# 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_if00665
#
_entry.id if00665
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n THR 3   
1 n LEU 4   
1 n GLU 5   
1 n ARG 6   
1 n PRO 7   
1 n LYS 8   
1 n LEU 9   
1 n LEU 10  
1 n ILE 11  
1 n VAL 12  
1 n ALA 13  
1 n GLY 14  
1 n PRO 15  
1 n ASN 16  
1 n GLY 17  
1 n SER 18  
1 n GLY 19  
1 n LYS 20  
1 n THR 21  
1 n SER 22  
1 n VAL 23  
1 n THR 24  
1 n GLY 25  
1 n LYS 26  
1 n ILE 27  
1 n LEU 28  
1 n LYS 29  
1 n HIS 30  
1 n GLU 31  
1 n TRP 32  
1 n ILE 33  
1 n GLU 34  
1 n GLY 35  
1 n CYS 36  
1 n GLU 37  
1 n TYR 38  
1 n ILE 39  
1 n ASN 40  
1 n PRO 41  
1 n ASP 42  
1 n ASN 43  
1 n ILE 44  
1 n ALA 45  
1 n HIS 46  
1 n ASP 47  
1 n ILE 48  
1 n PHE 49  
1 n GLY 50  
1 n ASP 51  
1 n TRP 52  
1 n ASN 53  
1 n SER 54  
1 n PRO 55  
1 n ASP 56  
1 n ALA 57  
1 n VAL 58  
1 n MET 59  
1 n LYS 60  
1 n ALA 61  
1 n VAL 62  
1 n ARG 63  
1 n TYR 64  
1 n ALA 65  
1 n THR 66  
1 n ASP 67  
1 n LEU 68  
1 n ARG 69  
1 n GLU 70  
1 n GLU 71  
1 n CYS 72  
1 n ILE 73  
1 n VAL 74  
1 n SER 75  
1 n GLY 76  
1 n ARG 77  
1 n SER 78  
1 n LEU 79  
1 n ILE 80  
1 n PHE 81  
1 n GLU 82  
1 n THR 83  
1 n VAL 84  
1 n LEU 85  
1 n SER 86  
1 n ALA 87  
1 n PRO 88  
1 n ASP 89  
1 n LYS 90  
1 n ILE 91  
1 n SER 92  
1 n PHE 93  
1 n VAL 94  
1 n GLN 95  
1 n GLN 96  
1 n ALA 97  
1 n LYS 98  
1 n GLN 99  
1 n LYS 100 
1 n GLY 101 
1 n TYR 102 
1 n PHE 103 
1 n ILE 104 
1 n ARG 105 
1 n LEU 106 
1 n PHE 107 
1 n PHE 108 
1 n ILE 109 
1 n SER 110 
1 n THR 111 
1 n ASP 112 
1 n THR 113 
1 n PRO 114 
1 n GLN 115 
1 n ILE 116 
1 n ASN 117 
1 n ALA 118 
1 n ALA 119 
1 n ARG 120 
1 n ILE 121 
1 n ALA 122 
1 n ARG 123 
1 n ARG 124 
1 n VAL 125 
1 n MET 126 
1 n THR 127 
1 n GLY 128 
1 n GLY 129 
1 n HIS 130 
1 n ASP 131 
1 n VAL 132 
1 n PRO 133 
1 n ILE 134 
1 n PRO 135 
1 n LYS 136 
1 n ILE 137 
1 n ILE 138 
1 n SER 139 
1 n ARG 140 
1 n TYR 141 
1 n TYR 142 
1 n LYS 143 
1 n SER 144 
1 n ILE 145 
1 n ALA 146 
1 n ASN 147 
1 n CYS 148 
1 n GLU 149 
1 n ILE 150 
1 n LEU 151 
1 n ALA 152 
1 n PRO 153 
1 n VAL 154 
1 n VAL 155 
1 n ASP 156 
1 n ARG 157 
1 n LEU 158 
1 n TYR 159 
1 n VAL 160 
1 n TYR 161 
1 n ASP 162 
1 n ASN 163 
1 n SER 164 
1 n VAL 165 
1 n GLU 166 
1 n ASN 167 
1 n VAL 168 
1 n PHE 169 
1 n PRO 170 
1 n GLN 171 
1 n LEU 172 
1 n LEU 173 
1 n PHE 174 
1 n ARG 175 
1 n ALA 176 
1 n ASP 177 
1 n ASP 178 
1 n GLY 179 
1 n LYS 180 
1 n LEU 181 
1 n THR 182 
1 n LYS 183 
1 n GLN 184 
1 n TYR 185 
1 n ALA 186 
1 n PRO 187 
1 n VAL 188 
1 n ARG 189 
1 n ASP 190 
1 n TRP 191 
1 n ALA 192 
1 n GLY 193 
1 n ILE 194 
1 n ILE 195 
1 n PHE 196 
1 n GLN 197 
1 n ALA 198 
1 n VAL 199 
1 n ALA 200 
1 n SER 201 
1 n GLU 202 
1 n ASP 203 
1 n PHE 204 
1 n GLN 205 
1 n SER 206 
1 n ARG 207 
1 n GLN 208 
1 n SER 209 
1 n SER 210 
#
_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 03:56:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.005  5.039   -24.959 1.00 70.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.532  5.640   -23.697 1.00 79.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.922  4.517   -22.875 1.00 80.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.975  3.903   -23.348 1.00 75.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.488  6.739   -23.960 1.00 75.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.134  8.027   -24.495 1.00 68.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.915  9.298   -24.921 1.00 62.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.003  10.698  -25.294 1.00 51.92 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 22.513  4.183   -21.724 1.00 70.34 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 21.889  3.244   -20.783 1.00 77.51 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 20.669  3.973   -20.221 1.00 78.61 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 20.823  4.971   -19.521 1.00 74.02 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 22.875  2.833   -19.669 1.00 73.07 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 22.229  1.865   -18.675 1.00 63.94 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 24.113  2.143   -20.269 1.00 69.00 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 19.472  3.553   -20.612 1.00 73.97 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 18.241  4.036   -19.985 1.00 76.69 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 18.271  3.554   -18.538 1.00 77.32 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 18.020  2.380   -18.281 1.00 73.63 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 16.993  3.502   -20.707 1.00 70.40 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 17.163  2.143   -21.028 1.00 60.16 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 16.733  4.258   -22.013 1.00 60.61 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 18.649  4.444   -17.608 1.00 80.10 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 18.530  4.161   -16.184 1.00 82.34 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 17.061  3.817   -15.905 1.00 84.98 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 16.165  4.633   -16.149 1.00 80.77 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 18.999  5.364   -15.335 1.00 76.18 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 20.232  5.059   -14.462 1.00 65.54 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 21.509  5.567   -15.121 1.00 61.28 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 20.102  5.711   -13.088 1.00 61.07 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? 16.817  2.585   -15.447 1.00 87.17 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? 15.476  2.158   -15.052 1.00 89.11 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? 14.989  3.054   -13.903 1.00 91.36 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? 15.724  3.312   -12.948 1.00 89.82 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? 15.498  0.665   -14.677 1.00 83.93 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? 14.088  0.078   -14.552 1.00 70.42 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 14.065  -1.420  -14.173 1.00 67.19 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 12.939  -1.949  -13.982 1.00 59.91 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? 15.140  -2.018  -13.999 1.00 61.80 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 13.763  3.573   -14.008 1.00 92.50 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 13.167  4.405   -12.949 1.00 93.66 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 13.082  3.599   -11.649 1.00 94.78 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 12.609  2.460   -11.705 1.00 94.05 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 11.764  4.894   -13.357 1.00 92.13 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 11.800  5.965   -14.456 1.00 88.35 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 10.383  6.322   -14.955 1.00 88.09 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 9.521   6.902   -13.906 1.00 82.68 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 8.197   7.010   -13.926 1.00 81.56 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 7.479   6.642   -14.943 1.00 76.80 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 7.555   7.485   -12.900 1.00 69.80 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 13.476  4.162   -10.493 1.00 95.70 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 13.315  3.464   -9.228  1.00 96.02 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 11.827  3.191   -8.960  1.00 96.49 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 10.949  3.984   -9.328  1.00 96.12 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? 13.965  4.360   -8.172  1.00 95.45 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? 13.844  5.759   -8.773  1.00 93.59 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? 13.984  5.514   -10.268 1.00 95.66 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 11.536  2.038   -8.334  1.00 96.21 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 10.173  1.546   -8.111  1.00 96.14 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 9.743   1.839   -6.675  1.00 96.74 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 10.475  1.530   -5.740  1.00 96.47 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 10.102  0.035   -8.416  1.00 94.64 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 10.483  -0.320  -9.867  1.00 91.53 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 10.737  -1.830  -10.046 1.00 88.43 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 11.345  -2.070  -11.430 1.00 80.69 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 11.945  -3.421  -11.623 1.00 74.07 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 8.538   2.360   -6.487  1.00 96.43 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 7.858   2.446   -5.198  1.00 96.93 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 6.567   1.630   -5.266  1.00 97.13 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 5.578   2.053   -5.866  1.00 96.84 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 7.631   3.923   -4.828  1.00 97.03 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 6.780   4.137   -3.561  1.00 96.46 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 7.383   3.486   -2.323  1.00 95.25 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 6.626   5.629   -3.280  1.00 95.24 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 6.571   0.448   -4.643  1.00 96.48 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 5.390   -0.392  -4.506  1.00 96.35 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 4.772   -0.136  -3.137  1.00 96.57 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 5.411   -0.340  -2.114  1.00 96.00 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 5.740   -1.874  -4.697  1.00 95.82 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 6.020   -2.288  -6.155  1.00 92.41 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 7.350   -1.781  -6.702  1.00 86.50 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 6.047   -3.813  -6.240  1.00 86.02 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? 3.525   0.289   -3.107  1.00 96.42 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? 2.814   0.607   -1.872  1.00 96.57 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? 1.708   -0.420  -1.679  1.00 96.50 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? 0.812   -0.529  -2.513  1.00 96.17 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? 2.265   2.046   -1.892  1.00 96.70 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? 3.352   3.071   -2.288  1.00 96.02 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? 1.676   2.383   -0.511  1.00 95.94 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? 2.793   4.465   -2.553  1.00 94.57 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? 1.750   -1.155  -0.557  1.00 96.12 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? 0.646   -2.012  -0.119  1.00 96.00 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -0.052  -1.297  1.026   1.00 95.83 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? 0.484   -1.169  2.125   1.00 95.14 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? 1.129   -3.417  0.258   1.00 95.49 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -0.070  -4.304  0.611   1.00 94.04 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? 1.883   -4.079  -0.903  1.00 93.88 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -1.231  -0.770  0.757   1.00 96.74 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -1.928  0.131   1.658   1.00 97.05 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -3.349  -0.333  1.980   1.00 97.28 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -3.966  -1.096  1.246   1.00 97.10 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -1.909  1.537   1.054   1.00 96.86 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -3.874  0.157   3.104   1.00 97.53 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -5.234  -0.127  3.553   1.00 97.56 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -5.363  -0.032  5.074   1.00 97.62 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -4.346  0.036   5.774   1.00 96.93 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? -6.583  -0.041  5.626   1.00 97.98 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? -6.796  0.077   7.064   1.00 97.92 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? -6.231  -1.121  7.855   1.00 97.44 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? -5.894  -2.171  7.301   1.00 96.51 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? -8.307  0.252   7.226   1.00 97.73 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? -8.898  -0.415  5.980   1.00 96.99 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? -7.852  -0.141  4.909   1.00 98.17 15  A 1 
ATOM 114  N N   . ASN A 1 16  ? -6.111  -0.981  9.182   1.00 97.11 16  A 1 
ATOM 115  C CA  . ASN A 1 16  ? -5.776  -2.109  10.059  1.00 96.87 16  A 1 
ATOM 116  C C   . ASN A 1 16  ? -6.805  -3.240  9.877   1.00 97.39 16  A 1 
ATOM 117  O O   . ASN A 1 16  ? -7.981  -2.964  9.666   1.00 96.84 16  A 1 
ATOM 118  C CB  . ASN A 1 16  ? -5.734  -1.648  11.526  1.00 95.60 16  A 1 
ATOM 119  C CG  . ASN A 1 16  ? -4.619  -0.663  11.806  1.00 92.79 16  A 1 
ATOM 120  O OD1 . ASN A 1 16  ? -4.816  0.535   11.817  1.00 85.49 16  A 1 
ATOM 121  N ND2 . ASN A 1 16  ? -3.418  -1.137  12.048  1.00 85.67 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? -6.377  -4.500  9.944   1.00 97.26 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? -7.274  -5.654  9.776   1.00 97.15 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? -7.799  -5.882  8.347   1.00 97.40 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? -8.592  -6.793  8.147   1.00 96.87 17  A 1 
ATOM 126  N N   . SER A 1 18  ? -7.350  -5.124  7.327   1.00 97.68 18  A 1 
ATOM 127  C CA  . SER A 1 18  ? -7.742  -5.381  5.927   1.00 97.66 18  A 1 
ATOM 128  C C   . SER A 1 18  ? -7.039  -6.590  5.297   1.00 97.43 18  A 1 
ATOM 129  O O   . SER A 1 18  ? -7.414  -7.016  4.208   1.00 96.26 18  A 1 
ATOM 130  C CB  . SER A 1 18  ? -7.522  -4.140  5.062   1.00 97.61 18  A 1 
ATOM 131  O OG  . SER A 1 18  ? -6.144  -3.855  4.913   1.00 96.53 18  A 1 
ATOM 132  N N   . GLY A 1 19  ? -6.028  -7.159  5.967   1.00 96.42 19  A 1 
ATOM 133  C CA  . GLY A 1 19  ? -5.300  -8.343  5.501   1.00 95.59 19  A 1 
ATOM 134  C C   . GLY A 1 19  ? -4.137  -8.050  4.550   1.00 95.00 19  A 1 
ATOM 135  O O   . GLY A 1 19  ? -3.741  -8.952  3.821   1.00 92.97 19  A 1 
ATOM 136  N N   . LYS A 1 20  ? -3.576  -6.830  4.551   1.00 95.12 20  A 1 
ATOM 137  C CA  . LYS A 1 20  ? -2.425  -6.427  3.708   1.00 94.80 20  A 1 
ATOM 138  C C   . LYS A 1 20  ? -1.309  -7.472  3.697   1.00 93.42 20  A 1 
ATOM 139  O O   . LYS A 1 20  ? -1.102  -8.114  2.672   1.00 91.43 20  A 1 
ATOM 140  C CB  . LYS A 1 20  ? -1.852  -5.081  4.176   1.00 94.29 20  A 1 
ATOM 141  C CG  . LYS A 1 20  ? -2.794  -3.908  3.938   1.00 93.50 20  A 1 
ATOM 142  C CD  . LYS A 1 20  ? -2.173  -2.582  4.407   1.00 92.43 20  A 1 
ATOM 143  C CE  . LYS A 1 20  ? -1.887  -2.542  5.913   1.00 90.34 20  A 1 
ATOM 144  N NZ  . LYS A 1 20  ? -3.139  -2.583  6.705   1.00 88.23 20  A 1 
ATOM 145  N N   . THR A 1 21  ? -0.684  -7.712  4.847   1.00 92.56 21  A 1 
ATOM 146  C CA  . THR A 1 21  ? 0.471   -8.611  4.990   1.00 90.59 21  A 1 
ATOM 147  C C   . THR A 1 21  ? 0.189   -10.023 4.477   1.00 89.18 21  A 1 
ATOM 148  O O   . THR A 1 21  ? 1.006   -10.614 3.777   1.00 86.45 21  A 1 
ATOM 149  C CB  . THR A 1 21  ? 0.897   -8.676  6.462   1.00 88.72 21  A 1 
ATOM 150  O OG1 . THR A 1 21  ? 0.877   -7.378  7.021   1.00 84.79 21  A 1 
ATOM 151  C CG2 . THR A 1 21  ? 2.278   -9.279  6.656   1.00 83.81 21  A 1 
ATOM 152  N N   . SER A 1 22  ? -1.007  -10.570 4.750   1.00 90.49 22  A 1 
ATOM 153  C CA  . SER A 1 22  ? -1.373  -11.930 4.326   1.00 88.69 22  A 1 
ATOM 154  C C   . SER A 1 22  ? -1.567  -12.085 2.813   1.00 88.27 22  A 1 
ATOM 155  O O   . SER A 1 22  ? -1.531  -13.206 2.304   1.00 85.45 22  A 1 
ATOM 156  C CB  . SER A 1 22  ? -2.627  -12.399 5.068   1.00 87.38 22  A 1 
ATOM 157  O OG  . SER A 1 22  ? -3.774  -11.643 4.726   1.00 78.18 22  A 1 
ATOM 158  N N   . VAL A 1 23  ? -1.781  -10.985 2.098   1.00 88.27 23  A 1 
ATOM 159  C CA  . VAL A 1 23  ? -2.016  -10.990 0.650   1.00 87.39 23  A 1 
ATOM 160  C C   . VAL A 1 23  ? -0.867  -10.392 -0.154  1.00 88.29 23  A 1 
ATOM 161  O O   . VAL A 1 23  ? -0.802  -10.661 -1.351  1.00 86.60 23  A 1 
ATOM 162  C CB  . VAL A 1 23  ? -3.357  -10.334 0.274   1.00 85.07 23  A 1 
ATOM 163  C CG1 . VAL A 1 23  ? -4.507  -10.987 1.057   1.00 77.88 23  A 1 
ATOM 164  C CG2 . VAL A 1 23  ? -3.395  -8.827  0.493   1.00 79.16 23  A 1 
ATOM 165  N N   . THR A 1 24  ? 0.069   -9.660  0.469   1.00 88.73 24  A 1 
ATOM 166  C CA  . THR A 1 24  ? 1.209   -9.017  -0.206  1.00 88.32 24  A 1 
ATOM 167  C C   . THR A 1 24  ? 1.955   -9.990  -1.118  1.00 87.83 24  A 1 
ATOM 168  O O   . THR A 1 24  ? 2.030   -9.761  -2.325  1.00 86.94 24  A 1 
ATOM 169  C CB  . THR A 1 24  ? 2.160   -8.373  0.824   1.00 87.90 24  A 1 
ATOM 170  O OG1 . THR A 1 24  ? 1.466   -7.350  1.493   1.00 82.77 24  A 1 
ATOM 171  C CG2 . THR A 1 24  ? 3.389   -7.723  0.191   1.00 82.33 24  A 1 
ATOM 172  N N   . GLY A 1 25  ? 2.401   -11.134 -0.594  1.00 86.93 25  A 1 
ATOM 173  C CA  . GLY A 1 25  ? 3.102   -12.159 -1.389  1.00 84.74 25  A 1 
ATOM 174  C C   . GLY A 1 25  ? 2.249   -12.855 -2.461  1.00 86.40 25  A 1 
ATOM 175  O O   . GLY A 1 25  ? 2.789   -13.523 -3.336  1.00 84.33 25  A 1 
ATOM 176  N N   . LYS A 1 26  ? 0.923   -12.708 -2.409  1.00 86.40 26  A 1 
ATOM 177  C CA  . LYS A 1 26  ? -0.005  -13.297 -3.392  1.00 86.97 26  A 1 
ATOM 178  C C   . LYS A 1 26  ? -0.335  -12.339 -4.543  1.00 89.28 26  A 1 
ATOM 179  O O   . LYS A 1 26  ? -0.637  -12.802 -5.638  1.00 87.21 26  A 1 
ATOM 180  C CB  . LYS A 1 26  ? -1.302  -13.741 -2.700  1.00 86.78 26  A 1 
ATOM 181  C CG  . LYS A 1 26  ? -1.101  -14.762 -1.572  1.00 85.04 26  A 1 
ATOM 182  C CD  . LYS A 1 26  ? -2.459  -15.140 -0.954  1.00 81.48 26  A 1 
ATOM 183  C CE  . LYS A 1 26  ? -2.269  -16.106 0.219   1.00 77.90 26  A 1 
ATOM 184  N NZ  . LYS A 1 26  ? -3.555  -16.402 0.905   1.00 69.65 26  A 1 
ATOM 185  N N   . ILE A 1 27  ? -0.319  -11.024 -4.282  1.00 88.41 27  A 1 
ATOM 186  C CA  . ILE A 1 27  ? -0.685  -9.995  -5.271  1.00 88.47 27  A 1 
ATOM 187  C C   . ILE A 1 27  ? 0.530   -9.378  -5.965  1.00 88.48 27  A 1 
ATOM 188  O O   . ILE A 1 27  ? 0.405   -8.913  -7.100  1.00 87.46 27  A 1 
ATOM 189  C CB  . ILE A 1 27  ? -1.593  -8.901  -4.659  1.00 88.88 27  A 1 
ATOM 190  C CG1 . ILE A 1 27  ? -0.854  -8.055  -3.598  1.00 84.13 27  A 1 
ATOM 191  C CG2 . ILE A 1 27  ? -2.893  -9.524  -4.119  1.00 81.28 27  A 1 
ATOM 192  C CD1 . ILE A 1 27  ? -1.678  -6.912  -3.002  1.00 81.18 27  A 1 
ATOM 193  N N   . LEU A 1 28  ? 1.692   -9.362  -5.308  1.00 85.33 28  A 1 
ATOM 194  C CA  . LEU A 1 28  ? 2.917   -8.828  -5.891  1.00 85.85 28  A 1 
ATOM 195  C C   . LEU A 1 28  ? 3.588   -9.884  -6.771  1.00 85.57 28  A 1 
ATOM 196  O O   . LEU A 1 28  ? 3.911   -10.976 -6.321  1.00 84.58 28  A 1 
ATOM 197  C CB  . LEU A 1 28  ? 3.870   -8.310  -4.805  1.00 87.14 28  A 1 
ATOM 198  C CG  . LEU A 1 28  ? 3.326   -7.158  -3.940  1.00 85.94 28  A 1 
ATOM 199  C CD1 . LEU A 1 28  ? 4.451   -6.630  -3.051  1.00 82.19 28  A 1 
ATOM 200  C CD2 . LEU A 1 28  ? 2.786   -5.989  -4.757  1.00 83.50 28  A 1 
ATOM 201  N N   . LYS A 1 29  ? 3.822   -9.539  -8.037  1.00 85.50 29  A 1 
ATOM 202  C CA  . LYS A 1 29  ? 4.567   -10.402 -8.954  1.00 84.05 29  A 1 
ATOM 203  C C   . LYS A 1 29  ? 6.066   -10.344 -8.651  1.00 82.40 29  A 1 
ATOM 204  O O   . LYS A 1 29  ? 6.576   -9.281  -8.320  1.00 82.25 29  A 1 
ATOM 205  C CB  . LYS A 1 29  ? 4.333   -9.970  -10.398 1.00 83.80 29  A 1 
ATOM 206  C CG  . LYS A 1 29  ? 2.878   -10.071 -10.874 1.00 82.12 29  A 1 
ATOM 207  C CD  . LYS A 1 29  ? 2.932   -9.599  -12.319 1.00 77.69 29  A 1 
ATOM 208  C CE  . LYS A 1 29  ? 1.676   -9.720  -13.143 1.00 73.12 29  A 1 
ATOM 209  N NZ  . LYS A 1 29  ? 2.061   -9.372  -14.539 1.00 61.60 29  A 1 
ATOM 210  N N   . HIS A 1 30  ? 6.774   -11.465 -8.869  1.00 78.75 30  A 1 
ATOM 211  C CA  . HIS A 1 30  ? 8.221   -11.557 -8.653  1.00 77.86 30  A 1 
ATOM 212  C C   . HIS A 1 30  ? 9.006   -10.470 -9.407  1.00 78.38 30  A 1 
ATOM 213  O O   . HIS A 1 30  ? 9.816   -9.771  -8.806  1.00 76.90 30  A 1 
ATOM 214  C CB  . HIS A 1 30  ? 8.687   -12.962 -9.054  1.00 75.44 30  A 1 
ATOM 215  C CG  . HIS A 1 30  ? 10.128  -13.219 -8.689  1.00 68.06 30  A 1 
ATOM 216  N ND1 . HIS A 1 30  ? 11.247  -12.792 -9.364  1.00 57.23 30  A 1 
ATOM 217  C CD2 . HIS A 1 30  ? 10.563  -13.907 -7.587  1.00 55.45 30  A 1 
ATOM 218  C CE1 . HIS A 1 30  ? 12.330  -13.195 -8.685  1.00 53.57 30  A 1 
ATOM 219  N NE2 . HIS A 1 30  ? 11.961  -13.887 -7.595  1.00 55.73 30  A 1 
ATOM 220  N N   . GLU A 1 31  ? 8.670   -10.230 -10.678 1.00 79.40 31  A 1 
ATOM 221  C CA  . GLU A 1 31  ? 9.292   -9.193  -11.528 1.00 80.64 31  A 1 
ATOM 222  C C   . GLU A 1 31  ? 9.149   -7.758  -10.978 1.00 82.61 31  A 1 
ATOM 223  O O   . GLU A 1 31  ? 9.903   -6.858  -11.340 1.00 81.85 31  A 1 
ATOM 224  C CB  . GLU A 1 31  ? 8.665   -9.280  -12.942 1.00 81.71 31  A 1 
ATOM 225  C CG  . GLU A 1 31  ? 7.174   -8.873  -12.994 1.00 72.12 31  A 1 
ATOM 226  C CD  . GLU A 1 31  ? 6.439   -9.137  -14.330 1.00 66.46 31  A 1 
ATOM 227  O OE1 . GLU A 1 31  ? 5.188   -8.916  -14.369 1.00 58.98 31  A 1 
ATOM 228  O OE2 . GLU A 1 31  ? 7.074   -9.601  -15.286 1.00 65.00 31  A 1 
ATOM 229  N N   . TRP A 1 32  ? 8.161   -7.499  -10.119 1.00 85.24 32  A 1 
ATOM 230  C CA  . TRP A 1 32  ? 7.952   -6.178  -9.536  1.00 84.59 32  A 1 
ATOM 231  C C   . TRP A 1 32  ? 8.786   -5.966  -8.279  1.00 84.25 32  A 1 
ATOM 232  O O   . TRP A 1 32  ? 9.177   -4.838  -8.015  1.00 84.37 32  A 1 
ATOM 233  C CB  . TRP A 1 32  ? 6.465   -5.975  -9.223  1.00 85.59 32  A 1 
ATOM 234  C CG  . TRP A 1 32  ? 5.515   -6.048  -10.376 1.00 84.25 32  A 1 
ATOM 235  C CD1 . TRP A 1 32  ? 5.830   -5.929  -11.690 1.00 79.06 32  A 1 
ATOM 236  C CD2 . TRP A 1 32  ? 4.064   -6.221  -10.334 1.00 83.05 32  A 1 
ATOM 237  N NE1 . TRP A 1 32  ? 4.685   -6.017  -12.462 1.00 73.59 32  A 1 
ATOM 238  C CE2 . TRP A 1 32  ? 3.564   -6.190  -11.670 1.00 79.16 32  A 1 
ATOM 239  C CE3 . TRP A 1 32  ? 3.121   -6.396  -9.299  1.00 75.74 32  A 1 
ATOM 240  C CZ2 . TRP A 1 32  ? 2.196   -6.312  -11.960 1.00 80.33 32  A 1 
ATOM 241  C CZ3 . TRP A 1 32  ? 1.748   -6.522  -9.580  1.00 77.63 32  A 1 
ATOM 242  C CH2 . TRP A 1 32  ? 1.283   -6.478  -10.904 1.00 77.62 32  A 1 
ATOM 243  N N   . ILE A 1 33  ? 9.027   -7.031  -7.513  1.00 85.84 33  A 1 
ATOM 244  C CA  . ILE A 1 33  ? 9.663   -6.970  -6.192  1.00 85.88 33  A 1 
ATOM 245  C C   . ILE A 1 33  ? 11.180  -7.150  -6.251  1.00 86.71 33  A 1 
ATOM 246  O O   . ILE A 1 33  ? 11.865  -6.829  -5.286  1.00 85.93 33  A 1 
ATOM 247  C CB  . ILE A 1 33  ? 9.008   -7.970  -5.216  1.00 84.93 33  A 1 
ATOM 248  C CG1 . ILE A 1 33  ? 9.247   -9.439  -5.621  1.00 80.28 33  A 1 
ATOM 249  C CG2 . ILE A 1 33  ? 7.500   -7.673  -5.088  1.00 78.16 33  A 1 
ATOM 250  C CD1 . ILE A 1 33  ? 8.748   -10.463 -4.590  1.00 76.19 33  A 1 
ATOM 251  N N   . GLU A 1 34  ? 11.707  -7.634  -7.376  1.00 86.70 34  A 1 
ATOM 252  C CA  . GLU A 1 34  ? 13.139  -7.811  -7.582  1.00 87.97 34  A 1 
ATOM 253  C C   . GLU A 1 34  ? 13.894  -6.485  -7.403  1.00 87.74 34  A 1 
ATOM 254  O O   . GLU A 1 34  ? 13.532  -5.452  -7.972  1.00 86.27 34  A 1 
ATOM 255  C CB  . GLU A 1 34  ? 13.369  -8.435  -8.962  1.00 87.10 34  A 1 
ATOM 256  C CG  . GLU A 1 34  ? 14.829  -8.853  -9.162  1.00 76.18 34  A 1 
ATOM 257  C CD  . GLU A 1 34  ? 15.049  -9.653  -10.457 1.00 70.20 34  A 1 
ATOM 258  O OE1 . GLU A 1 34  ? 16.128  -10.278 -10.556 1.00 63.02 34  A 1 
ATOM 259  O OE2 . GLU A 1 34  ? 14.139  -9.655  -11.323 1.00 64.64 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? 14.931  -6.511  -6.556  1.00 89.58 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? 15.747  -5.343  -6.212  1.00 89.49 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? 15.064  -4.311  -5.307  1.00 91.59 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? 15.612  -3.228  -5.119  1.00 89.13 35  A 1 
ATOM 264  N N   . CYS A 1 36  ? 13.880  -4.602  -4.755  1.00 91.82 36  A 1 
ATOM 265  C CA  . CYS A 1 36  ? 13.199  -3.706  -3.824  1.00 91.95 36  A 1 
ATOM 266  C C   . CYS A 1 36  ? 13.518  -4.041  -2.361  1.00 91.63 36  A 1 
ATOM 267  O O   . CYS A 1 36  ? 13.394  -5.190  -1.938  1.00 91.09 36  A 1 
ATOM 268  C CB  . CYS A 1 36  ? 11.682  -3.738  -4.035  1.00 91.51 36  A 1 
ATOM 269  S SG  . CYS A 1 36  ? 11.208  -3.173  -5.693  1.00 89.39 36  A 1 
ATOM 270  N N   . GLU A 1 37  ? 13.787  -3.008  -1.559  1.00 90.99 37  A 1 
ATOM 271  C CA  . GLU A 1 37  ? 13.800  -3.101  -0.096  1.00 91.93 37  A 1 
ATOM 272  C C   . GLU A 1 37  ? 12.368  -3.255  0.437   1.00 92.83 37  A 1 
ATOM 273  O O   . GLU A 1 37  ? 11.501  -2.432  0.139   1.00 91.02 37  A 1 
ATOM 274  C CB  . GLU A 1 37  ? 14.431  -1.829  0.495   1.00 90.81 37  A 1 
ATOM 275  C CG  . GLU A 1 37  ? 15.913  -1.653  0.131   1.00 81.56 37  A 1 
ATOM 276  C CD  . GLU A 1 37  ? 16.857  -2.692  0.747   1.00 81.67 37  A 1 
ATOM 277  O OE1 . GLU A 1 37  ? 18.061  -2.615  0.397   1.00 71.89 37  A 1 
ATOM 278  O OE2 . GLU A 1 37  ? 16.397  -3.508  1.575   1.00 73.08 37  A 1 
ATOM 279  N N   . TYR A 1 38  ? 12.095  -4.293  1.252   1.00 91.92 38  A 1 
ATOM 280  C CA  . TYR A 1 38  ? 10.766  -4.483  1.844   1.00 91.79 38  A 1 
ATOM 281  C C   . TYR A 1 38  ? 10.679  -3.845  3.233   1.00 92.04 38  A 1 
ATOM 282  O O   . TYR A 1 38  ? 11.330  -4.288  4.177   1.00 91.27 38  A 1 
ATOM 283  C CB  . TYR A 1 38  ? 10.379  -5.965  1.863   1.00 90.44 38  A 1 
ATOM 284  C CG  . TYR A 1 38  ? 8.993   -6.245  2.443   1.00 88.55 38  A 1 
ATOM 285  C CD1 . TYR A 1 38  ? 8.833   -7.197  3.466   1.00 82.95 38  A 1 
ATOM 286  C CD2 . TYR A 1 38  ? 7.862   -5.552  1.966   1.00 82.00 38  A 1 
ATOM 287  C CE1 . TYR A 1 38  ? 7.553   -7.465  3.997   1.00 79.49 38  A 1 
ATOM 288  C CE2 . TYR A 1 38  ? 6.583   -5.808  2.503   1.00 78.65 38  A 1 
ATOM 289  C CZ  . TYR A 1 38  ? 6.426   -6.770  3.516   1.00 80.16 38  A 1 
ATOM 290  O OH  . TYR A 1 38  ? 5.194   -7.032  4.034   1.00 78.27 38  A 1 
ATOM 291  N N   . ILE A 1 39  ? 9.849   -2.820  3.368   1.00 91.41 39  A 1 
ATOM 292  C CA  . ILE A 1 39  ? 9.682   -2.038  4.595   1.00 91.81 39  A 1 
ATOM 293  C C   . ILE A 1 39  ? 8.268   -2.250  5.140   1.00 90.56 39  A 1 
ATOM 294  O O   . ILE A 1 39  ? 7.293   -1.672  4.653   1.00 89.75 39  A 1 
ATOM 295  C CB  . ILE A 1 39  ? 10.023  -0.547  4.350   1.00 92.87 39  A 1 
ATOM 296  C CG1 . ILE A 1 39  ? 11.436  -0.391  3.730   1.00 92.48 39  A 1 
ATOM 297  C CG2 . ILE A 1 39  ? 9.919   0.223   5.678   1.00 91.88 39  A 1 
ATOM 298  C CD1 . ILE A 1 39  ? 11.805  1.050   3.360   1.00 90.66 39  A 1 
ATOM 299  N N   . ASN A 1 40  ? 8.163   -3.075  6.187   1.00 91.39 40  A 1 
ATOM 300  C CA  . ASN A 1 40  ? 6.940   -3.290  6.952   1.00 90.50 40  A 1 
ATOM 301  C C   . ASN A 1 40  ? 7.219   -3.034  8.448   1.00 90.05 40  A 1 
ATOM 302  O O   . ASN A 1 40  ? 7.988   -3.784  9.049   1.00 89.80 40  A 1 
ATOM 303  C CB  . ASN A 1 40  ? 6.403   -4.706  6.669   1.00 89.19 40  A 1 
ATOM 304  C CG  . ASN A 1 40  ? 5.116   -5.013  7.424   1.00 88.01 40  A 1 
ATOM 305  O OD1 . ASN A 1 40  ? 4.791   -4.412  8.431   1.00 83.34 40  A 1 
ATOM 306  N ND2 . ASN A 1 40  ? 4.340   -5.964  6.966   1.00 81.69 40  A 1 
ATOM 307  N N   . PRO A 1 41  ? 6.604   -2.008  9.072   1.00 90.05 41  A 1 
ATOM 308  C CA  . PRO A 1 41  ? 6.815   -1.709  10.487  1.00 89.45 41  A 1 
ATOM 309  C C   . PRO A 1 41  ? 6.483   -2.868  11.435  1.00 89.58 41  A 1 
ATOM 310  O O   . PRO A 1 41  ? 7.152   -3.006  12.455  1.00 88.38 41  A 1 
ATOM 311  C CB  . PRO A 1 41  ? 5.927   -0.498  10.784  1.00 88.33 41  A 1 
ATOM 312  C CG  . PRO A 1 41  ? 5.779   0.181   9.426   1.00 86.28 41  A 1 
ATOM 313  C CD  . PRO A 1 41  ? 5.768   -0.998  8.456   1.00 89.02 41  A 1 
ATOM 314  N N   . ASP A 1 42  ? 5.484   -3.700  11.115  1.00 87.28 42  A 1 
ATOM 315  C CA  . ASP A 1 42  ? 5.099   -4.838  11.959  1.00 86.14 42  A 1 
ATOM 316  C C   . ASP A 1 42  ? 6.198   -5.918  11.944  1.00 87.44 42  A 1 
ATOM 317  O O   . ASP A 1 42  ? 6.588   -6.416  12.998  1.00 86.89 42  A 1 
ATOM 318  C CB  . ASP A 1 42  ? 3.733   -5.417  11.521  1.00 83.96 42  A 1 
ATOM 319  C CG  . ASP A 1 42  ? 2.512   -4.497  11.733  1.00 80.18 42  A 1 
ATOM 320  O OD1 . ASP A 1 42  ? 2.592   -3.517  12.511  1.00 77.84 42  A 1 
ATOM 321  O OD2 . ASP A 1 42  ? 1.439   -4.786  11.141  1.00 75.81 42  A 1 
ATOM 322  N N   . ASN A 1 43  ? 6.785   -6.209  10.769  1.00 86.46 43  A 1 
ATOM 323  C CA  . ASN A 1 43  ? 7.924   -7.128  10.654  1.00 87.69 43  A 1 
ATOM 324  C C   . ASN A 1 43  ? 9.162   -6.562  11.364  1.00 89.65 43  A 1 
ATOM 325  O O   . ASN A 1 43  ? 9.831   -7.278  12.098  1.00 89.41 43  A 1 
ATOM 326  C CB  . ASN A 1 43  ? 8.252   -7.400  9.177   1.00 86.53 43  A 1 
ATOM 327  C CG  . ASN A 1 43  ? 7.197   -8.193  8.428   1.00 83.94 43  A 1 
ATOM 328  O OD1 . ASN A 1 43  ? 6.088   -8.439  8.867   1.00 78.46 43  A 1 
ATOM 329  N ND2 . ASN A 1 43  ? 7.514   -8.613  7.224   1.00 77.59 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? 9.444   -5.265  11.213  1.00 88.77 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? 10.557  -4.592  11.893  1.00 90.56 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? 10.393  -4.665  13.421  1.00 90.60 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? 11.357  -4.933  14.135  1.00 90.17 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? 10.667  -3.134  11.388  1.00 91.94 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? 11.156  -3.118  9.918   1.00 91.38 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? 11.611  -2.287  12.260  1.00 90.74 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? 10.957  -1.768  9.216   1.00 88.97 44  A 1 
ATOM 338  N N   . ALA A 1 45  ? 9.178   -4.457  13.940  1.00 90.54 45  A 1 
ATOM 339  C CA  . ALA A 1 45  ? 8.910   -4.557  15.372  1.00 89.09 45  A 1 
ATOM 340  C C   . ALA A 1 45  ? 9.198   -5.969  15.904  1.00 88.55 45  A 1 
ATOM 341  O O   . ALA A 1 45  ? 9.787   -6.108  16.978  1.00 88.03 45  A 1 
ATOM 342  C CB  . ALA A 1 45  ? 7.456   -4.142  15.640  1.00 88.06 45  A 1 
ATOM 343  N N   . HIS A 1 46  ? 8.824   -6.998  15.147  1.00 87.98 46  A 1 
ATOM 344  C CA  . HIS A 1 46  ? 9.068   -8.395  15.494  1.00 87.01 46  A 1 
ATOM 345  C C   . HIS A 1 46  ? 10.548  -8.782  15.359  1.00 87.28 46  A 1 
ATOM 346  O O   . HIS A 1 46  ? 11.159  -9.248  16.319  1.00 85.77 46  A 1 
ATOM 347  C CB  . HIS A 1 46  ? 8.155   -9.260  14.616  1.00 85.49 46  A 1 
ATOM 348  C CG  . HIS A 1 46  ? 8.323   -10.729 14.867  1.00 80.95 46  A 1 
ATOM 349  N ND1 . HIS A 1 46  ? 9.207   -11.558 14.230  1.00 71.48 46  A 1 
ATOM 350  C CD2 . HIS A 1 46  ? 7.652   -11.487 15.799  1.00 70.96 46  A 1 
ATOM 351  C CE1 . HIS A 1 46  ? 9.082   -12.786 14.765  1.00 70.96 46  A 1 
ATOM 352  N NE2 . HIS A 1 46  ? 8.140   -12.790 15.724  1.00 72.15 46  A 1 
ATOM 353  N N   . ASP A 1 47  ? 11.147  -8.536  14.189  1.00 89.37 47  A 1 
ATOM 354  C CA  . ASP A 1 47  ? 12.442  -9.108  13.802  1.00 89.88 47  A 1 
ATOM 355  C C   . ASP A 1 47  ? 13.634  -8.321  14.373  1.00 90.45 47  A 1 
ATOM 356  O O   . ASP A 1 47  ? 14.676  -8.903  14.663  1.00 89.38 47  A 1 
ATOM 357  C CB  . ASP A 1 47  ? 12.538  -9.185  12.265  1.00 89.53 47  A 1 
ATOM 358  C CG  . ASP A 1 47  ? 11.450  -10.039 11.590  1.00 87.69 47  A 1 
ATOM 359  O OD1 . ASP A 1 47  ? 10.824  -10.880 12.274  1.00 85.09 47  A 1 
ATOM 360  O OD2 . ASP A 1 47  ? 11.234  -9.833  10.372  1.00 85.32 47  A 1 
ATOM 361  N N   . ILE A 1 48  ? 13.502  -6.995  14.548  1.00 90.37 48  A 1 
ATOM 362  C CA  . ILE A 1 48  ? 14.584  -6.122  15.028  1.00 90.80 48  A 1 
ATOM 363  C C   . ILE A 1 48  ? 14.414  -5.788  16.511  1.00 90.76 48  A 1 
ATOM 364  O O   . ILE A 1 48  ? 15.388  -5.793  17.261  1.00 88.43 48  A 1 
ATOM 365  C CB  . ILE A 1 48  ? 14.713  -4.840  14.164  1.00 91.15 48  A 1 
ATOM 366  C CG1 . ILE A 1 48  ? 14.934  -5.219  12.678  1.00 89.24 48  A 1 
ATOM 367  C CG2 . ILE A 1 48  ? 15.844  -3.938  14.686  1.00 88.03 48  A 1 
ATOM 368  C CD1 . ILE A 1 48  ? 15.162  -4.029  11.732  1.00 82.27 48  A 1 
ATOM 369  N N   . PHE A 1 49  ? 13.193  -5.481  16.949  1.00 89.98 49  A 1 
ATOM 370  C CA  . PHE A 1 49  ? 12.940  -5.027  18.321  1.00 89.16 49  A 1 
ATOM 371  C C   . PHE A 1 49  ? 12.390  -6.123  19.244  1.00 86.73 49  A 1 
ATOM 372  O O   . PHE A 1 49  ? 12.283  -5.886  20.446  1.00 80.86 49  A 1 
ATOM 373  C CB  . PHE A 1 49  ? 12.087  -3.749  18.305  1.00 90.10 49  A 1 
ATOM 374  C CG  . PHE A 1 49  ? 12.746  -2.592  17.570  1.00 91.68 49  A 1 
ATOM 375  C CD1 . PHE A 1 49  ? 13.842  -1.923  18.147  1.00 88.85 49  A 1 
ATOM 376  C CD2 . PHE A 1 49  ? 12.293  -2.208  16.296  1.00 89.71 49  A 1 
ATOM 377  C CE1 . PHE A 1 49  ? 14.481  -0.877  17.450  1.00 88.91 49  A 1 
ATOM 378  C CE2 . PHE A 1 49  ? 12.932  -1.162  15.598  1.00 90.02 49  A 1 
ATOM 379  C CZ  . PHE A 1 49  ? 14.027  -0.497  16.175  1.00 91.25 49  A 1 
ATOM 380  N N   . GLY A 1 50  ? 12.083  -7.308  18.717  1.00 86.46 50  A 1 
ATOM 381  C CA  . GLY A 1 50  ? 11.813  -8.546  19.460  1.00 83.75 50  A 1 
ATOM 382  C C   . GLY A 1 50  ? 10.479  -8.618  20.209  1.00 82.85 50  A 1 
ATOM 383  O O   . GLY A 1 50  ? 10.128  -9.685  20.705  1.00 76.79 50  A 1 
ATOM 384  N N   . ASP A 1 51  ? 9.738   -7.515  20.297  1.00 81.36 51  A 1 
ATOM 385  C CA  . ASP A 1 51  ? 8.438   -7.468  20.970  1.00 80.15 51  A 1 
ATOM 386  C C   . ASP A 1 51  ? 7.475   -6.502  20.257  1.00 78.88 51  A 1 
ATOM 387  O O   . ASP A 1 51  ? 7.359   -5.320  20.587  1.00 73.09 51  A 1 
ATOM 388  C CB  . ASP A 1 51  ? 8.616   -7.121  22.456  1.00 76.41 51  A 1 
ATOM 389  C CG  . ASP A 1 51  ? 7.290   -7.134  23.226  1.00 72.63 51  A 1 
ATOM 390  O OD1 . ASP A 1 51  ? 6.240   -7.482  22.625  1.00 70.89 51  A 1 
ATOM 391  O OD2 . ASP A 1 51  ? 7.305   -6.753  24.415  1.00 68.80 51  A 1 
ATOM 392  N N   . TRP A 1 52  ? 6.738   -7.043  19.303  1.00 79.68 52  A 1 
ATOM 393  C CA  . TRP A 1 52  ? 5.712   -6.301  18.561  1.00 77.75 52  A 1 
ATOM 394  C C   . TRP A 1 52  ? 4.482   -5.915  19.403  1.00 79.12 52  A 1 
ATOM 395  O O   . TRP A 1 52  ? 3.623   -5.178  18.925  1.00 75.52 52  A 1 
ATOM 396  C CB  . TRP A 1 52  ? 5.296   -7.127  17.343  1.00 72.26 52  A 1 
ATOM 397  C CG  . TRP A 1 52  ? 4.486   -8.367  17.613  1.00 67.43 52  A 1 
ATOM 398  C CD1 . TRP A 1 52  ? 4.685   -9.272  18.594  1.00 61.76 52  A 1 
ATOM 399  C CD2 . TRP A 1 52  ? 3.353   -8.872  16.839  1.00 62.88 52  A 1 
ATOM 400  N NE1 . TRP A 1 52  ? 3.776   -10.305 18.478  1.00 56.92 52  A 1 
ATOM 401  C CE2 . TRP A 1 52  ? 2.956   -10.125 17.387  1.00 59.14 52  A 1 
ATOM 402  C CE3 . TRP A 1 52  ? 2.657   -8.409  15.704  1.00 53.31 52  A 1 
ATOM 403  C CZ2 . TRP A 1 52  ? 1.950   -10.906 16.804  1.00 53.69 52  A 1 
ATOM 404  C CZ3 . TRP A 1 52  ? 1.640   -9.179  15.121  1.00 53.97 52  A 1 
ATOM 405  C CH2 . TRP A 1 52  ? 1.300   -10.432 15.655  1.00 52.45 52  A 1 
ATOM 406  N N   . ASN A 1 53  ? 4.371   -6.402  20.651  1.00 81.36 53  A 1 
ATOM 407  C CA  . ASN A 1 53  ? 3.311   -6.035  21.589  1.00 82.11 53  A 1 
ATOM 408  C C   . ASN A 1 53  ? 3.716   -4.875  22.510  1.00 83.52 53  A 1 
ATOM 409  O O   . ASN A 1 53  ? 2.851   -4.207  23.076  1.00 81.05 53  A 1 
ATOM 410  C CB  . ASN A 1 53  ? 2.897   -7.286  22.379  1.00 79.22 53  A 1 
ATOM 411  C CG  . ASN A 1 53  ? 2.197   -8.299  21.494  1.00 75.56 53  A 1 
ATOM 412  O OD1 . ASN A 1 53  ? 1.416   -7.950  20.624  1.00 69.97 53  A 1 
ATOM 413  N ND2 . ASN A 1 53  ? 2.429   -9.572  21.699  1.00 68.62 53  A 1 
ATOM 414  N N   . SER A 1 54  ? 5.022   -4.586  22.614  1.00 83.89 54  A 1 
ATOM 415  C CA  . SER A 1 54  ? 5.516   -3.427  23.358  1.00 85.10 54  A 1 
ATOM 416  C C   . SER A 1 54  ? 5.209   -2.121  22.611  1.00 86.01 54  A 1 
ATOM 417  O O   . SER A 1 54  ? 5.685   -1.928  21.487  1.00 85.59 54  A 1 
ATOM 418  C CB  . SER A 1 54  ? 7.015   -3.558  23.601  1.00 83.80 54  A 1 
ATOM 419  O OG  . SER A 1 54  ? 7.507   -2.386  24.226  1.00 77.73 54  A 1 
ATOM 420  N N   . PRO A 1 55  ? 4.495   -1.161  23.233  1.00 85.22 55  A 1 
ATOM 421  C CA  . PRO A 1 55  ? 4.270   0.151   22.621  1.00 85.35 55  A 1 
ATOM 422  C C   . PRO A 1 55  ? 5.569   0.886   22.257  1.00 87.23 55  A 1 
ATOM 423  O O   . PRO A 1 55  ? 5.602   1.614   21.262  1.00 86.53 55  A 1 
ATOM 424  C CB  . PRO A 1 55  ? 3.459   0.945   23.653  1.00 83.76 55  A 1 
ATOM 425  C CG  . PRO A 1 55  ? 2.748   -0.133  24.468  1.00 80.55 55  A 1 
ATOM 426  C CD  . PRO A 1 55  ? 3.768   -1.265  24.498  1.00 83.26 55  A 1 
ATOM 427  N N   . ASP A 1 56  ? 6.636   0.691   23.040  1.00 86.95 56  A 1 
ATOM 428  C CA  . ASP A 1 56  ? 7.956   1.273   22.782  1.00 88.71 56  A 1 
ATOM 429  C C   . ASP A 1 56  ? 8.626   0.637   21.554  1.00 89.95 56  A 1 
ATOM 430  O O   . ASP A 1 56  ? 9.076   1.356   20.656  1.00 89.38 56  A 1 
ATOM 431  C CB  . ASP A 1 56  ? 8.826   1.133   24.039  1.00 88.10 56  A 1 
ATOM 432  C CG  . ASP A 1 56  ? 10.210  1.752   23.825  1.00 80.31 56  A 1 
ATOM 433  O OD1 . ASP A 1 56  ? 10.290  2.985   23.619  1.00 75.74 56  A 1 
ATOM 434  O OD2 . ASP A 1 56  ? 11.207  0.996   23.829  1.00 74.58 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? 8.621   -0.700  21.449  1.00 87.87 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? 9.152   -1.422  20.293  1.00 88.21 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? 8.404   -1.059  18.999  1.00 89.60 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? 9.032   -0.746  17.984  1.00 89.26 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? 9.087   -2.926  20.572  1.00 87.37 57  A 1 
ATOM 440  N N   . VAL A 1 58  ? 7.072   -0.988  19.053  1.00 87.50 58  A 1 
ATOM 441  C CA  . VAL A 1 58  ? 6.244   -0.546  17.916  1.00 87.29 58  A 1 
ATOM 442  C C   . VAL A 1 58  ? 6.589   0.888   17.504  1.00 89.54 58  A 1 
ATOM 443  O O   . VAL A 1 58  ? 6.729   1.177   16.314  1.00 89.91 58  A 1 
ATOM 444  C CB  . VAL A 1 58  ? 4.744   -0.680  18.250  1.00 84.97 58  A 1 
ATOM 445  C CG1 . VAL A 1 58  ? 3.841   -0.062  17.173  1.00 80.40 58  A 1 
ATOM 446  C CG2 . VAL A 1 58  ? 4.344   -2.154  18.385  1.00 81.06 58  A 1 
ATOM 447  N N   . MET A 1 59  ? 6.771   1.808   18.464  1.00 88.79 59  A 1 
ATOM 448  C CA  . MET A 1 59  ? 7.139   3.197   18.158  1.00 90.36 59  A 1 
ATOM 449  C C   . MET A 1 59  ? 8.535   3.295   17.526  1.00 92.54 59  A 1 
ATOM 450  O O   . MET A 1 59  ? 8.714   4.032   16.547  1.00 93.16 59  A 1 
ATOM 451  C CB  . MET A 1 59  ? 7.046   4.045   19.429  1.00 89.61 59  A 1 
ATOM 452  C CG  . MET A 1 59  ? 7.196   5.538   19.107  1.00 81.46 59  A 1 
ATOM 453  S SD  . MET A 1 59  ? 7.102   6.675   20.511  1.00 77.20 59  A 1 
ATOM 454  C CE  . MET A 1 59  ? 5.467   6.282   21.184  1.00 65.28 59  A 1 
ATOM 455  N N   . LYS A 1 60  ? 9.513   2.535   18.040  1.00 91.65 60  A 1 
ATOM 456  C CA  . LYS A 1 60  ? 10.861  2.430   17.465  1.00 92.74 60  A 1 
ATOM 457  C C   . LYS A 1 60  ? 10.822  1.871   16.044  1.00 94.12 60  A 1 
ATOM 458  O O   . LYS A 1 60  ? 11.429  2.462   15.152  1.00 94.36 60  A 1 
ATOM 459  C CB  . LYS A 1 60  ? 11.740  1.557   18.365  1.00 92.80 60  A 1 
ATOM 460  C CG  . LYS A 1 60  ? 12.173  2.291   19.640  1.00 90.84 60  A 1 
ATOM 461  C CD  . LYS A 1 60  ? 12.860  1.318   20.598  1.00 88.34 60  A 1 
ATOM 462  C CE  . LYS A 1 60  ? 13.425  2.071   21.801  1.00 84.08 60  A 1 
ATOM 463  N NZ  . LYS A 1 60  ? 13.762  1.145   22.906  1.00 77.09 60  A 1 
ATOM 464  N N   . ALA A 1 61  ? 10.048  0.812   15.802  1.00 93.25 61  A 1 
ATOM 465  C CA  . ALA A 1 61  ? 9.882   0.219   14.477  1.00 93.04 61  A 1 
ATOM 466  C C   . ALA A 1 61  ? 9.267   1.194   13.464  1.00 93.60 61  A 1 
ATOM 467  O O   . ALA A 1 61  ? 9.736   1.295   12.331  1.00 93.84 61  A 1 
ATOM 468  C CB  . ALA A 1 61  ? 9.019   -1.033  14.621  1.00 92.46 61  A 1 
ATOM 469  N N   . VAL A 1 62  ? 8.258   1.972   13.874  1.00 92.15 62  A 1 
ATOM 470  C CA  . VAL A 1 62  ? 7.646   2.999   13.011  1.00 91.60 62  A 1 
ATOM 471  C C   . VAL A 1 62  ? 8.643   4.100   12.645  1.00 92.93 62  A 1 
ATOM 472  O O   . VAL A 1 62  ? 8.658   4.547   11.495  1.00 93.29 62  A 1 
ATOM 473  C CB  . VAL A 1 62  ? 6.389   3.585   13.679  1.00 90.43 62  A 1 
ATOM 474  C CG1 . VAL A 1 62  ? 5.849   4.830   12.956  1.00 87.08 62  A 1 
ATOM 475  C CG2 . VAL A 1 62  ? 5.254   2.554   13.691  1.00 87.47 62  A 1 
ATOM 476  N N   . ARG A 1 63  ? 9.483   4.547   13.597  1.00 93.19 63  A 1 
ATOM 477  C CA  . ARG A 1 63  ? 10.543  5.538   13.335  1.00 93.85 63  A 1 
ATOM 478  C C   . ARG A 1 63  ? 11.602  4.964   12.402  1.00 94.94 63  A 1 
ATOM 479  O O   . ARG A 1 63  ? 11.848  5.558   11.357  1.00 95.20 63  A 1 
ATOM 480  C CB  . ARG A 1 63  ? 11.180  6.017   14.646  1.00 94.42 63  A 1 
ATOM 481  C CG  . ARG A 1 63  ? 10.229  6.915   15.447  1.00 88.56 63  A 1 
ATOM 482  C CD  . ARG A 1 63  ? 10.887  7.286   16.776  1.00 85.96 63  A 1 
ATOM 483  N NE  . ARG A 1 63  ? 9.986   8.086   17.632  1.00 77.71 63  A 1 
ATOM 484  C CZ  . ARG A 1 63  ? 10.267  8.543   18.837  1.00 71.15 63  A 1 
ATOM 485  N NH1 . ARG A 1 63  ? 11.427  8.346   19.394  1.00 63.59 63  A 1 
ATOM 486  N NH2 . ARG A 1 63  ? 9.378   9.212   19.512  1.00 61.76 63  A 1 
ATOM 487  N N   . TYR A 1 64  ? 12.121  3.780   12.708  1.00 94.42 64  A 1 
ATOM 488  C CA  . TYR A 1 64  ? 13.107  3.090   11.878  1.00 94.50 64  A 1 
ATOM 489  C C   . TYR A 1 64  ? 12.603  2.871   10.443  1.00 94.67 64  A 1 
ATOM 490  O O   . TYR A 1 64  ? 13.296  3.195   9.481   1.00 94.49 64  A 1 
ATOM 491  C CB  . TYR A 1 64  ? 13.455  1.761   12.552  1.00 94.79 64  A 1 
ATOM 492  C CG  . TYR A 1 64  ? 14.518  0.989   11.800  1.00 94.43 64  A 1 
ATOM 493  C CD1 . TYR A 1 64  ? 14.153  0.063   10.802  1.00 91.36 64  A 1 
ATOM 494  C CD2 . TYR A 1 64  ? 15.880  1.223   12.076  1.00 92.05 64  A 1 
ATOM 495  C CE1 . TYR A 1 64  ? 15.144  -0.628  10.085  1.00 90.82 64  A 1 
ATOM 496  C CE2 . TYR A 1 64  ? 16.873  0.532   11.361  1.00 90.80 64  A 1 
ATOM 497  C CZ  . TYR A 1 64  ? 16.506  -0.394  10.363  1.00 91.08 64  A 1 
ATOM 498  O OH  . TYR A 1 64  ? 17.463  -1.066  9.667   1.00 89.84 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? 11.362  2.396   10.277  1.00 95.07 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? 10.739  2.245   8.963   1.00 94.12 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? 10.588  3.582   8.224   1.00 94.10 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? 10.648  3.623   6.995   1.00 94.06 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? 9.367   1.588   9.155   1.00 93.74 65  A 1 
ATOM 504  N N   . THR A 1 66  ? 10.365  4.681   8.957   1.00 94.18 66  A 1 
ATOM 505  C CA  . THR A 1 66  ? 10.305  6.028   8.377   1.00 93.67 66  A 1 
ATOM 506  C C   . THR A 1 66  ? 11.679  6.464   7.890   1.00 94.01 66  A 1 
ATOM 507  O O   . THR A 1 66  ? 11.788  6.862   6.735   1.00 93.99 66  A 1 
ATOM 508  C CB  . THR A 1 66  ? 9.710   7.052   9.353   1.00 93.09 66  A 1 
ATOM 509  O OG1 . THR A 1 66  ? 8.389   6.653   9.672   1.00 89.85 66  A 1 
ATOM 510  C CG2 . THR A 1 66  ? 9.644   8.463   8.777   1.00 89.86 66  A 1 
ATOM 511  N N   . ASP A 1 67  ? 12.718  6.312   8.704   1.00 94.73 67  A 1 
ATOM 512  C CA  . ASP A 1 67  ? 14.079  6.701   8.335   1.00 95.25 67  A 1 
ATOM 513  C C   . ASP A 1 67  ? 14.577  5.878   7.137   1.00 95.45 67  A 1 
ATOM 514  O O   . ASP A 1 67  ? 15.068  6.436   6.152   1.00 95.00 67  A 1 
ATOM 515  C CB  . ASP A 1 67  ? 14.999  6.546   9.559   1.00 95.60 67  A 1 
ATOM 516  C CG  . ASP A 1 67  ? 14.604  7.448   10.741  1.00 93.77 67  A 1 
ATOM 517  O OD1 . ASP A 1 67  ? 13.948  8.494   10.508  1.00 90.25 67  A 1 
ATOM 518  O OD2 . ASP A 1 67  ? 14.932  7.075   11.890  1.00 90.42 67  A 1 
ATOM 519  N N   . LEU A 1 68  ? 14.345  4.561   7.149   1.00 95.81 68  A 1 
ATOM 520  C CA  . LEU A 1 68  ? 14.750  3.655   6.072   1.00 95.31 68  A 1 
ATOM 521  C C   . LEU A 1 68  ? 14.066  3.982   4.737   1.00 95.59 68  A 1 
ATOM 522  O O   . LEU A 1 68  ? 14.716  3.984   3.687   1.00 94.98 68  A 1 
ATOM 523  C CB  . LEU A 1 68  ? 14.459  2.209   6.520   1.00 94.51 68  A 1 
ATOM 524  C CG  . LEU A 1 68  ? 14.911  1.130   5.516   1.00 85.93 68  A 1 
ATOM 525  C CD1 . LEU A 1 68  ? 16.419  1.160   5.274   1.00 81.31 68  A 1 
ATOM 526  C CD2 . LEU A 1 68  ? 14.542  -0.255  6.054   1.00 81.99 68  A 1 
ATOM 527  N N   . ARG A 1 69  ? 12.764  4.282   4.733   1.00 95.39 69  A 1 
ATOM 528  C CA  . ARG A 1 69  ? 12.072  4.660   3.486   1.00 94.65 69  A 1 
ATOM 529  C C   . ARG A 1 69  ? 12.546  6.014   2.948   1.00 95.05 69  A 1 
ATOM 530  O O   . ARG A 1 69  ? 12.677  6.151   1.736   1.00 94.68 69  A 1 
ATOM 531  C CB  . ARG A 1 69  ? 10.543  4.586   3.648   1.00 93.01 69  A 1 
ATOM 532  C CG  . ARG A 1 69  ? 10.009  5.755   4.466   1.00 87.34 69  A 1 
ATOM 533  C CD  . ARG A 1 69  ? 8.525   5.688   4.720   1.00 86.00 69  A 1 
ATOM 534  N NE  . ARG A 1 69  ? 8.143   6.890   5.481   1.00 78.76 69  A 1 
ATOM 535  C CZ  . ARG A 1 69  ? 7.040   7.078   6.159   1.00 75.87 69  A 1 
ATOM 536  N NH1 . ARG A 1 69  ? 6.109   6.182   6.196   1.00 67.72 69  A 1 
ATOM 537  N NH2 . ARG A 1 69  ? 6.852   8.183   6.819   1.00 66.70 69  A 1 
ATOM 538  N N   . GLU A 1 70  ? 12.817  6.992   3.823   1.00 94.19 70  A 1 
ATOM 539  C CA  . GLU A 1 70  ? 13.360  8.292   3.408   1.00 94.01 70  A 1 
ATOM 540  C C   . GLU A 1 70  ? 14.763  8.127   2.813   1.00 94.65 70  A 1 
ATOM 541  O O   . GLU A 1 70  ? 15.052  8.674   1.748   1.00 93.88 70  A 1 
ATOM 542  C CB  . GLU A 1 70  ? 13.395  9.275   4.591   1.00 93.21 70  A 1 
ATOM 543  C CG  . GLU A 1 70  ? 12.009  9.719   5.098   1.00 88.89 70  A 1 
ATOM 544  C CD  . GLU A 1 70  ? 11.131  10.422  4.058   1.00 86.26 70  A 1 
ATOM 545  O OE1 . GLU A 1 70  ? 9.891   10.394  4.251   1.00 77.64 70  A 1 
ATOM 546  O OE2 . GLU A 1 70  ? 11.675  10.990  3.094   1.00 77.85 70  A 1 
ATOM 547  N N   . GLU A 1 71  ? 15.612  7.294   3.425   1.00 95.01 71  A 1 
ATOM 548  C CA  . GLU A 1 71  ? 16.935  6.953   2.893   1.00 95.41 71  A 1 
ATOM 549  C C   . GLU A 1 71  ? 16.845  6.298   1.503   1.00 95.76 71  A 1 
ATOM 550  O O   . GLU A 1 71  ? 17.599  6.660   0.595   1.00 95.19 71  A 1 
ATOM 551  C CB  . GLU A 1 71  ? 17.646  6.018   3.881   1.00 95.04 71  A 1 
ATOM 552  C CG  . GLU A 1 71  ? 19.141  5.872   3.553   1.00 83.22 71  A 1 
ATOM 553  C CD  . GLU A 1 71  ? 19.731  4.595   4.150   1.00 77.10 71  A 1 
ATOM 554  O OE1 . GLU A 1 71  ? 20.436  3.908   3.379   1.00 68.13 71  A 1 
ATOM 555  O OE2 . GLU A 1 71  ? 19.403  4.254   5.305   1.00 70.00 71  A 1 
ATOM 556  N N   . CYS A 1 72  ? 15.891  5.383   1.298   1.00 96.16 72  A 1 
ATOM 557  C CA  . CYS A 1 72  ? 15.642  4.785   -0.015  1.00 95.59 72  A 1 
ATOM 558  C C   . CYS A 1 72  ? 15.275  5.850   -1.056  1.00 95.45 72  A 1 
ATOM 559  O O   . CYS A 1 72  ? 15.842  5.856   -2.147  1.00 94.92 72  A 1 
ATOM 560  C CB  . CYS A 1 72  ? 14.539  3.721   0.083   1.00 95.45 72  A 1 
ATOM 561  S SG  . CYS A 1 72  ? 15.134  2.262   0.984   1.00 93.96 72  A 1 
ATOM 562  N N   . ILE A 1 73  ? 14.401  6.799   -0.716  1.00 95.72 73  A 1 
ATOM 563  C CA  . ILE A 1 73  ? 14.025  7.889   -1.630  1.00 95.24 73  A 1 
ATOM 564  C C   . ILE A 1 73  ? 15.213  8.824   -1.913  1.00 95.20 73  A 1 
ATOM 565  O O   . ILE A 1 73  ? 15.386  9.267   -3.045  1.00 94.49 73  A 1 
ATOM 566  C CB  . ILE A 1 73  ? 12.802  8.666   -1.087  1.00 94.45 73  A 1 
ATOM 567  C CG1 . ILE A 1 73  ? 11.526  7.798   -1.016  1.00 91.33 73  A 1 
ATOM 568  C CG2 . ILE A 1 73  ? 12.503  9.931   -1.910  1.00 91.68 73  A 1 
ATOM 569  C CD1 . ILE A 1 73  ? 11.052  7.181   -2.332  1.00 84.10 73  A 1 
ATOM 570  N N   . VAL A 1 74  ? 16.046  9.134   -0.918  1.00 94.84 74  A 1 
ATOM 571  C CA  . VAL A 1 74  ? 17.235  9.981   -1.105  1.00 94.25 74  A 1 
ATOM 572  C C   . VAL A 1 74  ? 18.255  9.315   -2.020  1.00 94.13 74  A 1 
ATOM 573  O O   . VAL A 1 74  ? 18.768  9.971   -2.925  1.00 93.37 74  A 1 
ATOM 574  C CB  . VAL A 1 74  ? 17.850  10.367  0.251   1.00 93.61 74  A 1 
ATOM 575  C CG1 . VAL A 1 74  ? 19.227  11.036  0.114   1.00 89.71 74  A 1 
ATOM 576  C CG2 . VAL A 1 74  ? 16.940  11.375  0.969   1.00 89.50 74  A 1 
ATOM 577  N N   . SER A 1 75  ? 18.509  8.017   -1.821  1.00 94.62 75  A 1 
ATOM 578  C CA  . SER A 1 75  ? 19.507  7.225   -2.555  1.00 94.18 75  A 1 
ATOM 579  C C   . SER A 1 75  ? 19.010  6.641   -3.882  1.00 94.45 75  A 1 
ATOM 580  O O   . SER A 1 75  ? 19.789  6.016   -4.595  1.00 93.24 75  A 1 
ATOM 581  C CB  . SER A 1 75  ? 20.055  6.117   -1.653  1.00 93.13 75  A 1 
ATOM 582  O OG  . SER A 1 75  ? 19.013  5.291   -1.180  1.00 85.79 75  A 1 
ATOM 583  N N   . GLY A 1 76  ? 17.736  6.837   -4.249  1.00 95.11 76  A 1 
ATOM 584  C CA  . GLY A 1 76  ? 17.163  6.306   -5.488  1.00 95.07 76  A 1 
ATOM 585  C C   . GLY A 1 76  ? 16.952  4.786   -5.479  1.00 95.58 76  A 1 
ATOM 586  O O   . GLY A 1 76  ? 16.832  4.183   -6.544  1.00 94.53 76  A 1 
ATOM 587  N N   . ARG A 1 77  ? 16.917  4.143   -4.289  1.00 95.45 77  A 1 
ATOM 588  C CA  . ARG A 1 77  ? 16.674  2.699   -4.150  1.00 95.63 77  A 1 
ATOM 589  C C   . ARG A 1 77  ? 15.193  2.368   -4.299  1.00 96.20 77  A 1 
ATOM 590  O O   . ARG A 1 77  ? 14.331  3.065   -3.766  1.00 95.92 77  A 1 
ATOM 591  C CB  . ARG A 1 77  ? 17.228  2.166   -2.815  1.00 94.99 77  A 1 
ATOM 592  C CG  . ARG A 1 77  ? 18.761  2.235   -2.752  1.00 91.49 77  A 1 
ATOM 593  C CD  . ARG A 1 77  ? 19.324  1.481   -1.537  1.00 88.34 77  A 1 
ATOM 594  N NE  . ARG A 1 77  ? 19.054  2.149   -0.248  1.00 80.59 77  A 1 
ATOM 595  C CZ  . ARG A 1 77  ? 18.912  1.571   0.937   1.00 75.24 77  A 1 
ATOM 596  N NH1 . ARG A 1 77  ? 18.892  0.280   1.102   1.00 69.44 77  A 1 
ATOM 597  N NH2 . ARG A 1 77  ? 18.797  2.291   2.011   1.00 64.56 77  A 1 
ATOM 598  N N   . SER A 1 78  ? 14.897  1.278   -5.012  1.00 95.86 78  A 1 
ATOM 599  C CA  . SER A 1 78  ? 13.536  0.754   -5.128  1.00 95.91 78  A 1 
ATOM 600  C C   . SER A 1 78  ? 13.071  0.152   -3.801  1.00 95.86 78  A 1 
ATOM 601  O O   . SER A 1 78  ? 13.856  -0.467  -3.089  1.00 95.16 78  A 1 
ATOM 602  C CB  . SER A 1 78  ? 13.460  -0.290  -6.239  1.00 95.54 78  A 1 
ATOM 603  O OG  . SER A 1 78  ? 13.754  0.312   -7.490  1.00 94.13 78  A 1 
ATOM 604  N N   . LEU A 1 79  ? 11.796  0.314   -3.465  1.00 95.84 79  A 1 
ATOM 605  C CA  . LEU A 1 79  ? 11.244  -0.192  -2.210  1.00 96.00 79  A 1 
ATOM 606  C C   . LEU A 1 79  ? 9.789   -0.643  -2.321  1.00 96.49 79  A 1 
ATOM 607  O O   . LEU A 1 79  ? 9.011   -0.151  -3.138  1.00 96.18 79  A 1 
ATOM 608  C CB  . LEU A 1 79  ? 11.443  0.815   -1.052  1.00 95.01 79  A 1 
ATOM 609  C CG  . LEU A 1 79  ? 10.597  2.104   -1.113  1.00 93.21 79  A 1 
ATOM 610  C CD1 . LEU A 1 79  ? 10.574  2.763   0.264   1.00 88.68 79  A 1 
ATOM 611  C CD2 . LEU A 1 79  ? 11.156  3.121   -2.104  1.00 89.52 79  A 1 
ATOM 612  N N   . ILE A 1 80  ? 9.433   -1.563  -1.424  1.00 95.52 80  A 1 
ATOM 613  C CA  . ILE A 1 80  ? 8.065   -1.962  -1.108  1.00 95.47 80  A 1 
ATOM 614  C C   . ILE A 1 80  ? 7.735   -1.402  0.267   1.00 95.00 80  A 1 
ATOM 615  O O   . ILE A 1 80  ? 8.405   -1.712  1.247   1.00 93.92 80  A 1 
ATOM 616  C CB  . ILE A 1 80  ? 7.887   -3.492  -1.122  1.00 94.80 80  A 1 
ATOM 617  C CG1 . ILE A 1 80  ? 8.382   -4.102  -2.445  1.00 92.41 80  A 1 
ATOM 618  C CG2 . ILE A 1 80  ? 6.405   -3.841  -0.878  1.00 92.33 80  A 1 
ATOM 619  C CD1 . ILE A 1 80  ? 8.482   -5.625  -2.385  1.00 87.97 80  A 1 
ATOM 620  N N   . PHE A 1 81  ? 6.694   -0.600  0.342   1.00 92.03 81  A 1 
ATOM 621  C CA  . PHE A 1 81  ? 6.247   0.033   1.571   1.00 91.79 81  A 1 
ATOM 622  C C   . PHE A 1 81  ? 4.850   -0.464  1.946   1.00 93.67 81  A 1 
ATOM 623  O O   . PHE A 1 81  ? 3.861   -0.108  1.306   1.00 93.02 81  A 1 
ATOM 624  C CB  . PHE A 1 81  ? 6.315   1.554   1.371   1.00 87.82 81  A 1 
ATOM 625  C CG  . PHE A 1 81  ? 5.779   2.365   2.529   1.00 87.13 81  A 1 
ATOM 626  C CD1 . PHE A 1 81  ? 4.974   3.494   2.277   1.00 78.26 81  A 1 
ATOM 627  C CD2 . PHE A 1 81  ? 6.081   2.007   3.856   1.00 78.84 81  A 1 
ATOM 628  C CE1 . PHE A 1 81  ? 4.491   4.262   3.341   1.00 71.66 81  A 1 
ATOM 629  C CE2 . PHE A 1 81  ? 5.584   2.768   4.922   1.00 73.04 81  A 1 
ATOM 630  C CZ  . PHE A 1 81  ? 4.791   3.900   4.664   1.00 68.54 81  A 1 
ATOM 631  N N   . GLU A 1 82  ? 4.754   -1.268  3.013   1.00 92.87 82  A 1 
ATOM 632  C CA  . GLU A 1 82  ? 3.462   -1.664  3.571   1.00 92.95 82  A 1 
ATOM 633  C C   . GLU A 1 82  ? 3.007   -0.664  4.640   1.00 92.16 82  A 1 
ATOM 634  O O   . GLU A 1 82  ? 3.755   -0.323  5.553   1.00 90.05 82  A 1 
ATOM 635  C CB  . GLU A 1 82  ? 3.501   -3.108  4.082   1.00 92.01 82  A 1 
ATOM 636  C CG  . GLU A 1 82  ? 2.076   -3.593  4.388   1.00 86.55 82  A 1 
ATOM 637  C CD  . GLU A 1 82  ? 2.001   -5.064  4.796   1.00 87.51 82  A 1 
ATOM 638  O OE1 . GLU A 1 82  ? 1.194   -5.363  5.703   1.00 79.05 82  A 1 
ATOM 639  O OE2 . GLU A 1 82  ? 2.695   -5.903  4.191   1.00 82.04 82  A 1 
ATOM 640  N N   . THR A 1 83  ? 1.772   -0.163  4.544   1.00 93.61 83  A 1 
ATOM 641  C CA  . THR A 1 83  ? 1.318   0.894   5.455   1.00 94.34 83  A 1 
ATOM 642  C C   . THR A 1 83  ? -0.195  0.935   5.684   1.00 94.78 83  A 1 
ATOM 643  O O   . THR A 1 83  ? -1.007  0.517   4.860   1.00 94.24 83  A 1 
ATOM 644  C CB  . THR A 1 83  ? 1.842   2.261   4.974   1.00 93.95 83  A 1 
ATOM 645  O OG1 . THR A 1 83  ? 1.713   3.214   6.005   1.00 91.10 83  A 1 
ATOM 646  C CG2 . THR A 1 83  ? 1.148   2.802   3.724   1.00 91.15 83  A 1 
ATOM 647  N N   . VAL A 1 84  ? -0.574  1.497   6.836   1.00 93.28 84  A 1 
ATOM 648  C CA  . VAL A 1 84  ? -1.923  2.034   7.051   1.00 93.49 84  A 1 
ATOM 649  C C   . VAL A 1 84  ? -1.940  3.461   6.511   1.00 93.23 84  A 1 
ATOM 650  O O   . VAL A 1 84  ? -1.289  4.343   7.071   1.00 90.87 84  A 1 
ATOM 651  C CB  . VAL A 1 84  ? -2.315  1.993   8.537   1.00 92.40 84  A 1 
ATOM 652  C CG1 . VAL A 1 84  ? -3.746  2.513   8.734   1.00 88.31 84  A 1 
ATOM 653  C CG2 . VAL A 1 84  ? -2.261  0.566   9.089   1.00 89.28 84  A 1 
ATOM 654  N N   . LEU A 1 85  ? -2.684  3.700   5.436   1.00 94.58 85  A 1 
ATOM 655  C CA  . LEU A 1 85  ? -2.680  4.961   4.684   1.00 95.27 85  A 1 
ATOM 656  C C   . LEU A 1 85  ? -3.507  6.077   5.367   1.00 95.79 85  A 1 
ATOM 657  O O   . LEU A 1 85  ? -4.181  6.851   4.706   1.00 94.24 85  A 1 
ATOM 658  C CB  . LEU A 1 85  ? -3.118  4.647   3.233   1.00 94.38 85  A 1 
ATOM 659  C CG  . LEU A 1 85  ? -2.786  5.734   2.193   1.00 93.80 85  A 1 
ATOM 660  C CD1 . LEU A 1 85  ? -1.275  5.905   2.005   1.00 91.85 85  A 1 
ATOM 661  C CD2 . LEU A 1 85  ? -3.403  5.358   0.844   1.00 92.49 85  A 1 
ATOM 662  N N   . SER A 1 86  ? -3.504  6.145   6.696   1.00 96.04 86  A 1 
ATOM 663  C CA  . SER A 1 86  ? -4.396  7.046   7.441   1.00 96.20 86  A 1 
ATOM 664  C C   . SER A 1 86  ? -3.774  8.378   7.861   1.00 96.41 86  A 1 
ATOM 665  O O   . SER A 1 86  ? -4.487  9.241   8.375   1.00 95.88 86  A 1 
ATOM 666  C CB  . SER A 1 86  ? -4.941  6.322   8.675   1.00 96.01 86  A 1 
ATOM 667  O OG  . SER A 1 86  ? -3.900  6.020   9.590   1.00 94.53 86  A 1 
ATOM 668  N N   . ALA A 1 87  ? -2.453  8.531   7.730   1.00 95.91 87  A 1 
ATOM 669  C CA  . ALA A 1 87  ? -1.720  9.709   8.179   1.00 95.14 87  A 1 
ATOM 670  C C   . ALA A 1 87  ? -1.244  10.547  6.979   1.00 95.52 87  A 1 
ATOM 671  O O   . ALA A 1 87  ? -0.852  9.971   5.963   1.00 94.80 87  A 1 
ATOM 672  C CB  . ALA A 1 87  ? -0.574  9.255   9.090   1.00 93.58 87  A 1 
ATOM 673  N N   . PRO A 1 88  ? -1.258  11.894  7.079   1.00 96.29 88  A 1 
ATOM 674  C CA  . PRO A 1 88  ? -0.940  12.781  5.954   1.00 95.89 88  A 1 
ATOM 675  C C   . PRO A 1 88  ? 0.520   12.693  5.492   1.00 95.73 88  A 1 
ATOM 676  O O   . PRO A 1 88  ? 0.793   12.888  4.310   1.00 94.35 88  A 1 
ATOM 677  C CB  . PRO A 1 88  ? -1.298  14.190  6.447   1.00 95.02 88  A 1 
ATOM 678  C CG  . PRO A 1 88  ? -1.160  14.091  7.965   1.00 93.15 88  A 1 
ATOM 679  C CD  . PRO A 1 88  ? -1.618  12.672  8.254   1.00 95.81 88  A 1 
ATOM 680  N N   . ASP A 1 89  ? 1.455   12.316  6.376   1.00 94.88 89  A 1 
ATOM 681  C CA  . ASP A 1 89  ? 2.866   12.114  6.023   1.00 93.87 89  A 1 
ATOM 682  C C   . ASP A 1 89  ? 3.055   11.066  4.917   1.00 94.62 89  A 1 
ATOM 683  O O   . ASP A 1 89  ? 4.004   11.148  4.136   1.00 93.64 89  A 1 
ATOM 684  C CB  . ASP A 1 89  ? 3.668   11.707  7.280   1.00 91.60 89  A 1 
ATOM 685  C CG  . ASP A 1 89  ? 3.349   10.288  7.767   1.00 87.00 89  A 1 
ATOM 686  O OD1 . ASP A 1 89  ? 2.168   10.010  8.073   1.00 83.72 89  A 1 
ATOM 687  O OD2 . ASP A 1 89  ? 4.246   9.410   7.777   1.00 83.32 89  A 1 
ATOM 688  N N   . LYS A 1 90  ? 2.137   10.102  4.791   1.00 94.92 90  A 1 
ATOM 689  C CA  . LYS A 1 90  ? 2.182   9.086   3.732   1.00 94.78 90  A 1 
ATOM 690  C C   . LYS A 1 90  ? 1.863   9.678   2.361   1.00 95.59 90  A 1 
ATOM 691  O O   . LYS A 1 90  ? 2.471   9.260   1.382   1.00 94.85 90  A 1 
ATOM 692  C CB  . LYS A 1 90  ? 1.223   7.923   4.041   1.00 93.55 90  A 1 
ATOM 693  C CG  . LYS A 1 90  ? 1.405   7.282   5.424   1.00 91.00 90  A 1 
ATOM 694  C CD  . LYS A 1 90  ? 2.857   6.955   5.768   1.00 85.96 90  A 1 
ATOM 695  C CE  . LYS A 1 90  ? 2.916   6.300   7.149   1.00 82.21 90  A 1 
ATOM 696  N NZ  . LYS A 1 90  ? 4.141   6.703   7.877   1.00 73.49 90  A 1 
ATOM 697  N N   . ILE A 1 91  ? 0.954   10.651  2.296   1.00 96.26 91  A 1 
ATOM 698  C CA  . ILE A 1 91  ? 0.638   11.369  1.052   1.00 96.90 91  A 1 
ATOM 699  C C   . ILE A 1 91  ? 1.860   12.172  0.608   1.00 96.97 91  A 1 
ATOM 700  O O   . ILE A 1 91  ? 2.311   12.011  -0.526  1.00 96.75 91  A 1 
ATOM 701  C CB  . ILE A 1 91  ? -0.601  12.277  1.224   1.00 96.98 91  A 1 
ATOM 702  C CG1 . ILE A 1 91  ? -1.838  11.445  1.634   1.00 94.89 91  A 1 
ATOM 703  C CG2 . ILE A 1 91  ? -0.876  13.057  -0.078  1.00 94.87 91  A 1 
ATOM 704  C CD1 . ILE A 1 91  ? -3.050  12.311  1.984   1.00 87.01 91  A 1 
ATOM 705  N N   . SER A 1 92  ? 2.446   12.963  1.517   1.00 96.78 92  A 1 
ATOM 706  C CA  . SER A 1 92  ? 3.644   13.761  1.229   1.00 96.25 92  A 1 
ATOM 707  C C   . SER A 1 92  ? 4.813   12.895  0.757   1.00 96.17 92  A 1 
ATOM 708  O O   . SER A 1 92  ? 5.462   13.233  -0.230  1.00 95.67 92  A 1 
ATOM 709  C CB  . SER A 1 92  ? 4.067   14.552  2.469   1.00 95.56 92  A 1 
ATOM 710  O OG  . SER A 1 92  ? 2.996   15.355  2.933   1.00 84.25 92  A 1 
ATOM 711  N N   . PHE A 1 93  ? 5.043   11.740  1.393   1.00 95.64 93  A 1 
ATOM 712  C CA  . PHE A 1 93  ? 6.067   10.777  0.990   1.00 95.48 93  A 1 
ATOM 713  C C   . PHE A 1 93  ? 5.866   10.279  -0.453  1.00 96.15 93  A 1 
ATOM 714  O O   . PHE A 1 93  ? 6.805   10.270  -1.249  1.00 96.00 93  A 1 
ATOM 715  C CB  . PHE A 1 93  ? 6.051   9.606   1.987   1.00 94.96 93  A 1 
ATOM 716  C CG  . PHE A 1 93  ? 6.952   8.463   1.578   1.00 94.58 93  A 1 
ATOM 717  C CD1 . PHE A 1 93  ? 6.407   7.299   1.007   1.00 92.66 93  A 1 
ATOM 718  C CD2 . PHE A 1 93  ? 8.343   8.593   1.719   1.00 93.12 93  A 1 
ATOM 719  C CE1 . PHE A 1 93  ? 7.253   6.263   0.583   1.00 91.77 93  A 1 
ATOM 720  C CE2 . PHE A 1 93  ? 9.190   7.558   1.292   1.00 91.54 93  A 1 
ATOM 721  C CZ  . PHE A 1 93  ? 8.645   6.393   0.722   1.00 91.55 93  A 1 
ATOM 722  N N   . VAL A 1 94  ? 4.640   9.901   -0.829  1.00 96.42 94  A 1 
ATOM 723  C CA  . VAL A 1 94  ? 4.321   9.436   -2.192  1.00 96.97 94  A 1 
ATOM 724  C C   . VAL A 1 94  ? 4.500   10.555  -3.223  1.00 97.16 94  A 1 
ATOM 725  O O   . VAL A 1 94  ? 5.059   10.322  -4.296  1.00 97.01 94  A 1 
ATOM 726  C CB  . VAL A 1 94  ? 2.900   8.848   -2.242  1.00 97.06 94  A 1 
ATOM 727  C CG1 . VAL A 1 94  ? 2.476   8.468   -3.664  1.00 96.40 94  A 1 
ATOM 728  C CG2 . VAL A 1 94  ? 2.813   7.578   -1.391  1.00 96.23 94  A 1 
ATOM 729  N N   . GLN A 1 95  ? 4.090   11.779  -2.894  1.00 97.28 95  A 1 
ATOM 730  C CA  . GLN A 1 95  ? 4.284   12.949  -3.757  1.00 97.10 95  A 1 
ATOM 731  C C   . GLN A 1 95  ? 5.771   13.273  -3.952  1.00 97.04 95  A 1 
ATOM 732  O O   . GLN A 1 95  ? 6.198   13.534  -5.078  1.00 96.80 95  A 1 
ATOM 733  C CB  . GLN A 1 95  ? 3.552   14.154  -3.154  1.00 96.97 95  A 1 
ATOM 734  C CG  . GLN A 1 95  ? 2.025   14.028  -3.270  1.00 95.32 95  A 1 
ATOM 735  C CD  . GLN A 1 95  ? 1.290   15.148  -2.538  1.00 93.96 95  A 1 
ATOM 736  O OE1 . GLN A 1 95  ? 1.781   15.758  -1.606  1.00 88.99 95  A 1 
ATOM 737  N NE2 . GLN A 1 95  ? 0.072   15.452  -2.924  1.00 86.15 95  A 1 
ATOM 738  N N   . GLN A 1 96  ? 6.582   13.186  -2.894  1.00 96.57 96  A 1 
ATOM 739  C CA  . GLN A 1 96  ? 8.032   13.366  -2.976  1.00 96.06 96  A 1 
ATOM 740  C C   . GLN A 1 96  ? 8.689   12.297  -3.863  1.00 96.48 96  A 1 
ATOM 741  O O   . GLN A 1 96  ? 9.521   12.627  -4.713  1.00 96.09 96  A 1 
ATOM 742  C CB  . GLN A 1 96  ? 8.617   13.337  -1.563  1.00 95.28 96  A 1 
ATOM 743  C CG  . GLN A 1 96  ? 10.118  13.664  -1.532  1.00 82.89 96  A 1 
ATOM 744  C CD  . GLN A 1 96  ? 10.713  13.496  -0.143  1.00 79.49 96  A 1 
ATOM 745  O OE1 . GLN A 1 96  ? 10.100  12.992  0.756   1.00 72.32 96  A 1 
ATOM 746  N NE2 . GLN A 1 96  ? 11.942  13.886  0.093   1.00 69.09 96  A 1 
ATOM 747  N N   . ALA A 1 97  ? 8.293   11.030  -3.723  1.00 96.83 97  A 1 
ATOM 748  C CA  . ALA A 1 97  ? 8.772   9.959   -4.593  1.00 97.01 97  A 1 
ATOM 749  C C   . ALA A 1 97  ? 8.410   10.221  -6.067  1.00 97.20 97  A 1 
ATOM 750  O O   . ALA A 1 97  ? 9.258   10.082  -6.947  1.00 97.01 97  A 1 
ATOM 751  C CB  . ALA A 1 97  ? 8.198   8.630   -4.088  1.00 97.08 97  A 1 
ATOM 752  N N   . LYS A 1 98  ? 7.190   10.688  -6.341  1.00 97.55 98  A 1 
ATOM 753  C CA  . LYS A 1 98  ? 6.753   11.072  -7.696  1.00 97.34 98  A 1 
ATOM 754  C C   . LYS A 1 98  ? 7.620   12.194  -8.274  1.00 97.30 98  A 1 
ATOM 755  O O   . LYS A 1 98  ? 8.077   12.071  -9.410  1.00 96.67 98  A 1 
ATOM 756  C CB  . LYS A 1 98  ? 5.264   11.459  -7.666  1.00 96.89 98  A 1 
ATOM 757  C CG  . LYS A 1 98  ? 4.643   11.687  -9.059  1.00 93.93 98  A 1 
ATOM 758  C CD  . LYS A 1 98  ? 4.503   10.398  -9.876  1.00 90.64 98  A 1 
ATOM 759  C CE  . LYS A 1 98  ? 3.707   10.661  -11.161 1.00 86.69 98  A 1 
ATOM 760  N NZ  . LYS A 1 98  ? 3.315   9.409   -11.850 1.00 79.42 98  A 1 
ATOM 761  N N   . GLN A 1 99  ? 7.903   13.243  -7.492  1.00 96.71 99  A 1 
ATOM 762  C CA  . GLN A 1 99  ? 8.777   14.358  -7.893  1.00 96.55 99  A 1 
ATOM 763  C C   . GLN A 1 99  ? 10.214  13.903  -8.183  1.00 96.37 99  A 1 
ATOM 764  O O   . GLN A 1 99  ? 10.856  14.440  -9.080  1.00 95.55 99  A 1 
ATOM 765  C CB  . GLN A 1 99  ? 8.799   15.418  -6.785  1.00 96.38 99  A 1 
ATOM 766  C CG  . GLN A 1 99  ? 7.478   16.198  -6.676  1.00 92.28 99  A 1 
ATOM 767  C CD  . GLN A 1 99  ? 7.439   17.095  -5.440  1.00 88.36 99  A 1 
ATOM 768  O OE1 . GLN A 1 99  ? 8.381   17.208  -4.671  1.00 81.70 99  A 1 
ATOM 769  N NE2 . GLN A 1 99  ? 6.342   17.770  -5.192  1.00 78.54 99  A 1 
ATOM 770  N N   . LYS A 1 100 ? 10.710  12.879  -7.475  1.00 96.18 100 A 1 
ATOM 771  C CA  . LYS A 1 100 ? 12.023  12.257  -7.718  1.00 95.93 100 A 1 
ATOM 772  C C   . LYS A 1 100 ? 12.027  11.240  -8.869  1.00 96.33 100 A 1 
ATOM 773  O O   . LYS A 1 100 ? 13.025  10.563  -9.083  1.00 95.64 100 A 1 
ATOM 774  C CB  . LYS A 1 100 ? 12.563  11.663  -6.413  1.00 95.48 100 A 1 
ATOM 775  C CG  . LYS A 1 100 ? 12.958  12.768  -5.420  1.00 92.36 100 A 1 
ATOM 776  C CD  . LYS A 1 100 ? 13.768  12.170  -4.268  1.00 85.90 100 A 1 
ATOM 777  C CE  . LYS A 1 100 ? 14.300  13.273  -3.351  1.00 81.21 100 A 1 
ATOM 778  N NZ  . LYS A 1 100 ? 15.377  12.751  -2.467  1.00 71.42 100 A 1 
ATOM 779  N N   . GLY A 1 101 ? 10.935  11.111  -9.613  1.00 96.43 101 A 1 
ATOM 780  C CA  . GLY A 1 101 ? 10.863  10.282  -10.812 1.00 96.26 101 A 1 
ATOM 781  C C   . GLY A 1 101 ? 10.624  8.794   -10.552 1.00 96.80 101 A 1 
ATOM 782  O O   . GLY A 1 101 ? 10.812  8.000   -11.473 1.00 96.10 101 A 1 
ATOM 783  N N   . TYR A 1 102 ? 10.190  8.401   -9.349  1.00 97.01 102 A 1 
ATOM 784  C CA  . TYR A 1 102 ? 9.814   7.017   -9.066  1.00 97.33 102 A 1 
ATOM 785  C C   . TYR A 1 102 ? 8.643   6.562   -9.941  1.00 97.39 102 A 1 
ATOM 786  O O   . TYR A 1 102 ? 7.718   7.327   -10.223 1.00 96.78 102 A 1 
ATOM 787  C CB  . TYR A 1 102 ? 9.473   6.821   -7.582  1.00 97.31 102 A 1 
ATOM 788  C CG  . TYR A 1 102 ? 10.687  6.593   -6.700  1.00 97.33 102 A 1 
ATOM 789  C CD1 . TYR A 1 102 ? 10.896  5.328   -6.111  1.00 96.46 102 A 1 
ATOM 790  C CD2 . TYR A 1 102 ? 11.614  7.624   -6.478  1.00 96.49 102 A 1 
ATOM 791  C CE1 . TYR A 1 102 ? 12.029  5.096   -5.316  1.00 96.08 102 A 1 
ATOM 792  C CE2 . TYR A 1 102 ? 12.754  7.390   -5.691  1.00 96.19 102 A 1 
ATOM 793  C CZ  . TYR A 1 102 ? 12.965  6.125   -5.111  1.00 96.67 102 A 1 
ATOM 794  O OH  . TYR A 1 102 ? 14.074  5.893   -4.367  1.00 95.89 102 A 1 
ATOM 795  N N   . PHE A 1 103 ? 8.656   5.279   -10.325 1.00 96.62 103 A 1 
ATOM 796  C CA  . PHE A 1 103 ? 7.477   4.592   -10.830 1.00 96.56 103 A 1 
ATOM 797  C C   . PHE A 1 103 ? 6.679   4.053   -9.640  1.00 96.84 103 A 1 
ATOM 798  O O   . PHE A 1 103 ? 7.161   3.181   -8.910  1.00 96.49 103 A 1 
ATOM 799  C CB  . PHE A 1 103 ? 7.892   3.481   -11.795 1.00 95.95 103 A 1 
ATOM 800  C CG  . PHE A 1 103 ? 6.702   2.744   -12.366 1.00 95.43 103 A 1 
ATOM 801  C CD1 . PHE A 1 103 ? 6.196   1.607   -11.717 1.00 93.67 103 A 1 
ATOM 802  C CD2 . PHE A 1 103 ? 6.069   3.223   -13.528 1.00 93.73 103 A 1 
ATOM 803  C CE1 . PHE A 1 103 ? 5.071   0.944   -12.233 1.00 92.50 103 A 1 
ATOM 804  C CE2 . PHE A 1 103 ? 4.947   2.557   -14.047 1.00 92.36 103 A 1 
ATOM 805  C CZ  . PHE A 1 103 ? 4.451   1.414   -13.401 1.00 92.44 103 A 1 
ATOM 806  N N   . ILE A 1 104 ? 5.469   4.564   -9.432  1.00 97.29 104 A 1 
ATOM 807  C CA  . ILE A 1 104 ? 4.671   4.301   -8.231  1.00 97.75 104 A 1 
ATOM 808  C C   . ILE A 1 104 ? 3.515   3.359   -8.553  1.00 97.67 104 A 1 
ATOM 809  O O   . ILE A 1 104 ? 2.663   3.654   -9.394  1.00 97.37 104 A 1 
ATOM 810  C CB  . ILE A 1 104 ? 4.187   5.604   -7.573  1.00 97.90 104 A 1 
ATOM 811  C CG1 . ILE A 1 104 ? 5.379   6.570   -7.356  1.00 97.25 104 A 1 
ATOM 812  C CG2 . ILE A 1 104 ? 3.487   5.270   -6.243  1.00 97.49 104 A 1 
ATOM 813  C CD1 . ILE A 1 104 ? 5.011   7.881   -6.679  1.00 96.02 104 A 1 
ATOM 814  N N   . ARG A 1 105 ? 3.456   2.237   -7.830  1.00 97.04 105 A 1 
ATOM 815  C CA  . ARG A 1 105 ? 2.352   1.279   -7.899  1.00 96.76 105 A 1 
ATOM 816  C C   . ARG A 1 105 ? 1.683   1.161   -6.534  1.00 97.07 105 A 1 
ATOM 817  O O   . ARG A 1 105 ? 2.316   0.717   -5.576  1.00 96.67 105 A 1 
ATOM 818  C CB  . ARG A 1 105 ? 2.878   -0.057  -8.447  1.00 95.72 105 A 1 
ATOM 819  C CG  . ARG A 1 105 ? 1.748   -1.060  -8.686  1.00 91.21 105 A 1 
ATOM 820  C CD  . ARG A 1 105 ? 2.260   -2.371  -9.285  1.00 91.05 105 A 1 
ATOM 821  N NE  . ARG A 1 105 ? 2.646   -2.256  -10.707 1.00 87.76 105 A 1 
ATOM 822  C CZ  . ARG A 1 105 ? 3.838   -2.478  -11.231 1.00 86.69 105 A 1 
ATOM 823  N NH1 . ARG A 1 105 ? 4.882   -2.772  -10.508 1.00 78.00 105 A 1 
ATOM 824  N NH2 . ARG A 1 105 ? 4.011   -2.425  -12.519 1.00 79.32 105 A 1 
ATOM 825  N N   . LEU A 1 106 ? 0.411   1.528   -6.446  1.00 97.31 106 A 1 
ATOM 826  C CA  . LEU A 1 106 ? -0.396  1.460   -5.227  1.00 97.65 106 A 1 
ATOM 827  C C   . LEU A 1 106 ? -1.367  0.277   -5.295  1.00 97.56 106 A 1 
ATOM 828  O O   . LEU A 1 106 ? -2.236  0.221   -6.166  1.00 97.40 106 A 1 
ATOM 829  C CB  . LEU A 1 106 ? -1.099  2.814   -5.021  1.00 97.93 106 A 1 
ATOM 830  C CG  . LEU A 1 106 ? -2.070  2.878   -3.823  1.00 97.61 106 A 1 
ATOM 831  C CD1 . LEU A 1 106 ? -1.395  2.547   -2.495  1.00 96.96 106 A 1 
ATOM 832  C CD2 . LEU A 1 106 ? -2.655  4.288   -3.709  1.00 97.04 106 A 1 
ATOM 833  N N   . PHE A 1 107 ? -1.251  -0.646  -4.346  1.00 97.28 107 A 1 
ATOM 834  C CA  . PHE A 1 107 ? -2.208  -1.710  -4.077  1.00 97.00 107 A 1 
ATOM 835  C C   . PHE A 1 107 ? -3.009  -1.316  -2.840  1.00 97.21 107 A 1 
ATOM 836  O O   . PHE A 1 107 ? -2.473  -1.315  -1.730  1.00 96.88 107 A 1 
ATOM 837  C CB  . PHE A 1 107 ? -1.476  -3.040  -3.868  1.00 96.46 107 A 1 
ATOM 838  C CG  . PHE A 1 107 ? -0.616  -3.456  -5.045  1.00 96.10 107 A 1 
ATOM 839  C CD1 . PHE A 1 107 ? -1.157  -4.252  -6.067  1.00 94.44 107 A 1 
ATOM 840  C CD2 . PHE A 1 107 ? 0.724   -3.028  -5.123  1.00 94.96 107 A 1 
ATOM 841  C CE1 . PHE A 1 107 ? -0.360  -4.634  -7.157  1.00 93.93 107 A 1 
ATOM 842  C CE2 . PHE A 1 107 ? 1.518   -3.407  -6.216  1.00 93.94 107 A 1 
ATOM 843  C CZ  . PHE A 1 107 ? 0.977   -4.213  -7.230  1.00 93.79 107 A 1 
ATOM 844  N N   . PHE A 1 108 ? -4.271  -0.969  -3.020  1.00 97.73 108 A 1 
ATOM 845  C CA  . PHE A 1 108 ? -5.146  -0.599  -1.915  1.00 98.04 108 A 1 
ATOM 846  C C   . PHE A 1 108 ? -6.086  -1.752  -1.576  1.00 97.92 108 A 1 
ATOM 847  O O   . PHE A 1 108 ? -6.867  -2.194  -2.420  1.00 97.77 108 A 1 
ATOM 848  C CB  . PHE A 1 108 ? -5.893  0.693   -2.242  1.00 98.24 108 A 1 
ATOM 849  C CG  . PHE A 1 108 ? -6.606  1.253   -1.029  1.00 98.48 108 A 1 
ATOM 850  C CD1 . PHE A 1 108 ? -7.994  1.086   -0.875  1.00 98.22 108 A 1 
ATOM 851  C CD2 . PHE A 1 108 ? -5.866  1.908   -0.026  1.00 98.27 108 A 1 
ATOM 852  C CE1 . PHE A 1 108 ? -8.638  1.584   0.270   1.00 98.23 108 A 1 
ATOM 853  C CE2 . PHE A 1 108 ? -6.512  2.399   1.123   1.00 98.16 108 A 1 
ATOM 854  C CZ  . PHE A 1 108 ? -7.898  2.239   1.271   1.00 98.42 108 A 1 
ATOM 855  N N   . ILE A 1 109 ? -5.994  -2.254  -0.340  1.00 98.05 109 A 1 
ATOM 856  C CA  . ILE A 1 109 ? -6.766  -3.394  0.159   1.00 98.02 109 A 1 
ATOM 857  C C   . ILE A 1 109 ? -7.665  -2.919  1.295   1.00 98.12 109 A 1 
ATOM 858  O O   . ILE A 1 109 ? -7.175  -2.453  2.329   1.00 97.88 109 A 1 
ATOM 859  C CB  . ILE A 1 109 ? -5.834  -4.547  0.598   1.00 97.59 109 A 1 
ATOM 860  C CG1 . ILE A 1 109 ? -4.892  -5.031  -0.536  1.00 96.38 109 A 1 
ATOM 861  C CG2 . ILE A 1 109 ? -6.659  -5.740  1.091   1.00 96.71 109 A 1 
ATOM 862  C CD1 . ILE A 1 109 ? -3.416  -4.860  -0.180  1.00 91.96 109 A 1 
ATOM 863  N N   . SER A 1 110 ? -8.974  -3.072  1.130   1.00 98.30 110 A 1 
ATOM 864  C CA  . SER A 1 110 ? -9.957  -2.732  2.159   1.00 98.33 110 A 1 
ATOM 865  C C   . SER A 1 110 ? -11.035 -3.813  2.290   1.00 98.24 110 A 1 
ATOM 866  O O   . SER A 1 110 ? -10.947 -4.880  1.678   1.00 97.85 110 A 1 
ATOM 867  C CB  . SER A 1 110 ? -10.537 -1.343  1.872   1.00 98.25 110 A 1 
ATOM 868  O OG  . SER A 1 110 ? -11.152 -0.821  3.037   1.00 95.85 110 A 1 
ATOM 869  N N   . THR A 1 111 ? -12.010 -3.565  3.147   1.00 98.44 111 A 1 
ATOM 870  C CA  . THR A 1 111 ? -13.157 -4.440  3.419   1.00 98.49 111 A 1 
ATOM 871  C C   . THR A 1 111 ? -14.438 -3.613  3.376   1.00 98.44 111 A 1 
ATOM 872  O O   . THR A 1 111 ? -14.369 -2.391  3.499   1.00 97.98 111 A 1 
ATOM 873  C CB  . THR A 1 111 ? -13.035 -5.115  4.792   1.00 98.29 111 A 1 
ATOM 874  O OG1 . THR A 1 111 ? -13.108 -4.155  5.818   1.00 97.35 111 A 1 
ATOM 875  C CG2 . THR A 1 111 ? -11.732 -5.890  4.984   1.00 96.92 111 A 1 
ATOM 876  N N   . ASP A 1 112 ? -15.601 -4.263  3.281   1.00 98.15 112 A 1 
ATOM 877  C CA  . ASP A 1 112 ? -16.889 -3.555  3.203   1.00 97.92 112 A 1 
ATOM 878  C C   . ASP A 1 112 ? -17.193 -2.711  4.449   1.00 98.11 112 A 1 
ATOM 879  O O   . ASP A 1 112 ? -17.805 -1.652  4.348   1.00 97.03 112 A 1 
ATOM 880  C CB  . ASP A 1 112 ? -18.024 -4.560  2.933   1.00 96.65 112 A 1 
ATOM 881  C CG  . ASP A 1 112 ? -18.089 -5.008  1.466   1.00 91.07 112 A 1 
ATOM 882  O OD1 . ASP A 1 112 ? -17.669 -4.224  0.585   1.00 87.34 112 A 1 
ATOM 883  O OD2 . ASP A 1 112 ? -18.578 -6.127  1.192   1.00 86.98 112 A 1 
ATOM 884  N N   . THR A 1 113 ? -16.735 -3.146  5.631   1.00 98.19 113 A 1 
ATOM 885  C CA  . THR A 1 113 ? -17.029 -2.428  6.879   1.00 98.23 113 A 1 
ATOM 886  C C   . THR A 1 113 ? -15.864 -2.485  7.877   1.00 98.44 113 A 1 
ATOM 887  O O   . THR A 1 113 ? -15.149 -3.493  7.945   1.00 98.29 113 A 1 
ATOM 888  C CB  . THR A 1 113 ? -18.301 -2.964  7.564   1.00 97.74 113 A 1 
ATOM 889  O OG1 . THR A 1 113 ? -18.102 -4.272  8.051   1.00 95.68 113 A 1 
ATOM 890  C CG2 . THR A 1 113 ? -19.539 -2.998  6.671   1.00 95.02 113 A 1 
ATOM 891  N N   . PRO A 1 114 ? -15.693 -1.455  8.737   1.00 98.47 114 A 1 
ATOM 892  C CA  . PRO A 1 114 ? -14.693 -1.492  9.805   1.00 98.49 114 A 1 
ATOM 893  C C   . PRO A 1 114 ? -14.969 -2.579  10.858  1.00 98.56 114 A 1 
ATOM 894  O O   . PRO A 1 114 ? -14.057 -2.956  11.597  1.00 98.29 114 A 1 
ATOM 895  C CB  . PRO A 1 114 ? -14.706 -0.081  10.409  1.00 98.16 114 A 1 
ATOM 896  C CG  . PRO A 1 114 ? -16.123 0.419   10.136  1.00 96.97 114 A 1 
ATOM 897  C CD  . PRO A 1 114 ? -16.458 -0.215  8.788   1.00 98.34 114 A 1 
ATOM 898  N N   . GLN A 1 115 ? -16.183 -3.143  10.922  1.00 98.43 115 A 1 
ATOM 899  C CA  . GLN A 1 115 ? -16.520 -4.282  11.779  1.00 98.37 115 A 1 
ATOM 900  C C   . GLN A 1 115 ? -15.739 -5.541  11.380  1.00 98.47 115 A 1 
ATOM 901  O O   . GLN A 1 115 ? -15.246 -6.251  12.257  1.00 98.26 115 A 1 
ATOM 902  C CB  . GLN A 1 115 ? -18.030 -4.586  11.746  1.00 97.87 115 A 1 
ATOM 903  C CG  . GLN A 1 115 ? -18.935 -3.504  12.362  1.00 87.50 115 A 1 
ATOM 904  C CD  . GLN A 1 115 ? -19.227 -2.296  11.480  1.00 85.64 115 A 1 
ATOM 905  O OE1 . GLN A 1 115 ? -18.633 -2.059  10.443  1.00 77.04 115 A 1 
ATOM 906  N NE2 . GLN A 1 115 ? -20.157 -1.447  11.863  1.00 72.76 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? -15.557 -5.803  10.077  1.00 98.56 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? -14.730 -6.918  9.586   1.00 98.56 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? -13.287 -6.736  10.069  1.00 98.57 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? -12.668 -7.665  10.597  1.00 98.40 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? -14.801 -7.014  8.040   1.00 98.50 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? -16.242 -7.336  7.576   1.00 98.18 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? -13.820 -8.081  7.508   1.00 98.16 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? -16.453 -7.184  6.062   1.00 97.13 116 A 1 
ATOM 915  N N   . ASN A 1 117 ? -12.752 -5.516  9.953   1.00 98.48 117 A 1 
ATOM 916  C CA  . ASN A 1 117 ? -11.411 -5.170  10.420  1.00 98.52 117 A 1 
ATOM 917  C C   . ASN A 1 117 ? -11.262 -5.392  11.929  1.00 98.50 117 A 1 
ATOM 918  O O   . ASN A 1 117 ? -10.284 -6.006  12.359  1.00 98.24 117 A 1 
ATOM 919  C CB  . ASN A 1 117 ? -11.101 -3.710  10.057  1.00 98.44 117 A 1 
ATOM 920  C CG  . ASN A 1 117 ? -11.057 -3.472  8.562   1.00 98.09 117 A 1 
ATOM 921  O OD1 . ASN A 1 117 ? -12.039 -3.560  7.855   1.00 92.80 117 A 1 
ATOM 922  N ND2 . ASN A 1 117 ? -9.898  -3.169  8.026   1.00 92.88 117 A 1 
ATOM 923  N N   . ALA A 1 118 ? -12.234 -4.931  12.726  1.00 98.48 118 A 1 
ATOM 924  C CA  . ALA A 1 118 ? -12.238 -5.094  14.177  1.00 98.49 118 A 1 
ATOM 925  C C   . ALA A 1 118 ? -12.275 -6.577  14.584  1.00 98.46 118 A 1 
ATOM 926  O O   . ALA A 1 118 ? -11.480 -6.997  15.423  1.00 98.31 118 A 1 
ATOM 927  C CB  . ALA A 1 118 ? -13.421 -4.309  14.758  1.00 98.40 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? -13.114 -7.397  13.937  1.00 98.49 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? -13.192 -8.837  14.200  1.00 98.30 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? -11.871 -9.565  13.885  1.00 98.19 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? -11.444 -10.448 14.636  1.00 97.91 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? -14.354 -9.412  13.380  1.00 98.14 119 A 1 
ATOM 933  N N   . ARG A 1 120 ? -11.173 -9.182  12.809  1.00 98.22 120 A 1 
ATOM 934  C CA  . ARG A 1 120 ? -9.843  -9.721  12.474  1.00 97.96 120 A 1 
ATOM 935  C C   . ARG A 1 120 ? -8.782  -9.318  13.489  1.00 97.79 120 A 1 
ATOM 936  O O   . ARG A 1 120 ? -7.975  -10.154 13.883  1.00 97.48 120 A 1 
ATOM 937  C CB  . ARG A 1 120 ? -9.433  -9.266  11.070  1.00 97.72 120 A 1 
ATOM 938  C CG  . ARG A 1 120 ? -10.233 -10.013 9.996   1.00 97.27 120 A 1 
ATOM 939  C CD  . ARG A 1 120 ? -9.870  -9.474  8.614   1.00 96.57 120 A 1 
ATOM 940  N NE  . ARG A 1 120 ? -10.559 -10.243 7.575   1.00 95.35 120 A 1 
ATOM 941  C CZ  . ARG A 1 120 ? -10.692 -9.913  6.310   1.00 95.36 120 A 1 
ATOM 942  N NH1 . ARG A 1 120 ? -10.184 -8.827  5.805   1.00 92.41 120 A 1 
ATOM 943  N NH2 . ARG A 1 120 ? -11.357 -10.695 5.523   1.00 92.70 120 A 1 
ATOM 944  N N   . ILE A 1 121 ? -8.792  -8.068  13.938  1.00 97.78 121 A 1 
ATOM 945  C CA  . ILE A 1 121 ? -7.869  -7.587  14.972  1.00 97.65 121 A 1 
ATOM 946  C C   . ILE A 1 121 ? -8.129  -8.304  16.297  1.00 97.56 121 A 1 
ATOM 947  O O   . ILE A 1 121 ? -7.178  -8.780  16.901  1.00 97.41 121 A 1 
ATOM 948  C CB  . ILE A 1 121 ? -7.948  -6.052  15.098  1.00 97.41 121 A 1 
ATOM 949  C CG1 . ILE A 1 121 ? -7.349  -5.422  13.819  1.00 96.03 121 A 1 
ATOM 950  C CG2 . ILE A 1 121 ? -7.193  -5.544  16.342  1.00 96.31 121 A 1 
ATOM 951  C CD1 . ILE A 1 121 ? -7.764  -3.968  13.616  1.00 90.33 121 A 1 
ATOM 952  N N   . ALA A 1 122 ? -9.384  -8.480  16.708  1.00 97.98 122 A 1 
ATOM 953  C CA  . ALA A 1 122 ? -9.729  -9.229  17.916  1.00 97.92 122 A 1 
ATOM 954  C C   . ALA A 1 122 ? -9.211  -10.679 17.861  1.00 97.76 122 A 1 
ATOM 955  O O   . ALA A 1 122 ? -8.590  -11.150 18.812  1.00 97.54 122 A 1 
ATOM 956  C CB  . ALA A 1 122 ? -11.250 -9.176  18.106  1.00 97.88 122 A 1 
ATOM 957  N N   . ARG A 1 123 ? -9.377  -11.381 16.727  1.00 97.56 123 A 1 
ATOM 958  C CA  . ARG A 1 123 ? -8.799  -12.725 16.530  1.00 96.91 123 A 1 
ATOM 959  C C   . ARG A 1 123 ? -7.276  -12.716 16.620  1.00 96.43 123 A 1 
ATOM 960  O O   . ARG A 1 123 ? -6.719  -13.566 17.302  1.00 95.68 123 A 1 
ATOM 961  C CB  . ARG A 1 123 ? -9.251  -13.325 15.194  1.00 96.48 123 A 1 
ATOM 962  C CG  . ARG A 1 123 ? -10.693 -13.849 15.270  1.00 87.76 123 A 1 
ATOM 963  C CD  . ARG A 1 123 ? -11.133 -14.511 13.959  1.00 86.34 123 A 1 
ATOM 964  N NE  . ARG A 1 123 ? -11.285 -13.518 12.886  1.00 76.34 123 A 1 
ATOM 965  C CZ  . ARG A 1 123 ? -11.524 -13.738 11.602  1.00 70.37 123 A 1 
ATOM 966  N NH1 . ARG A 1 123 ? -11.687 -14.919 11.095  1.00 63.14 123 A 1 
ATOM 967  N NH2 . ARG A 1 123 ? -11.606 -12.739 10.784  1.00 59.36 123 A 1 
ATOM 968  N N   . ARG A 1 124 ? -6.611  -11.738 16.004  1.00 95.13 124 A 1 
ATOM 969  C CA  . ARG A 1 124 ? -5.153  -11.571 16.107  1.00 93.84 124 A 1 
ATOM 970  C C   . ARG A 1 124 ? -4.700  -11.403 17.562  1.00 93.79 124 A 1 
ATOM 971  O O   . ARG A 1 124 ? -3.739  -12.041 17.966  1.00 92.88 124 A 1 
ATOM 972  C CB  . ARG A 1 124 ? -4.719  -10.383 15.234  1.00 92.12 124 A 1 
ATOM 973  C CG  . ARG A 1 124 ? -3.196  -10.178 15.254  1.00 89.05 124 A 1 
ATOM 974  C CD  . ARG A 1 124 ? -2.774  -8.972  14.415  1.00 86.76 124 A 1 
ATOM 975  N NE  . ARG A 1 124 ? -3.222  -7.704  15.017  1.00 81.71 124 A 1 
ATOM 976  C CZ  . ARG A 1 124 ? -3.031  -6.497  14.517  1.00 80.44 124 A 1 
ATOM 977  N NH1 . ARG A 1 124 ? -2.432  -6.300  13.376  1.00 72.98 124 A 1 
ATOM 978  N NH2 . ARG A 1 124 ? -3.433  -5.456  15.175  1.00 72.60 124 A 1 
ATOM 979  N N   . VAL A 1 125 ? -5.410  -10.599 18.355  1.00 94.05 125 A 1 
ATOM 980  C CA  . VAL A 1 125 ? -5.113  -10.412 19.789  1.00 93.91 125 A 1 
ATOM 981  C C   . VAL A 1 125 ? -5.272  -11.720 20.565  1.00 93.66 125 A 1 
ATOM 982  O O   . VAL A 1 125 ? -4.392  -12.067 21.346  1.00 92.79 125 A 1 
ATOM 983  C CB  . VAL A 1 125 ? -5.984  -9.295  20.392  1.00 93.85 125 A 1 
ATOM 984  C CG1 . VAL A 1 125 ? -5.804  -9.164  21.910  1.00 92.74 125 A 1 
ATOM 985  C CG2 . VAL A 1 125 ? -5.621  -7.941  19.775  1.00 92.85 125 A 1 
ATOM 986  N N   . MET A 1 126 ? -6.319  -12.500 20.302  1.00 95.33 126 A 1 
ATOM 987  C CA  . MET A 1 126 ? -6.509  -13.819 20.937  1.00 95.52 126 A 1 
ATOM 988  C C   . MET A 1 126 ? -5.388  -14.819 20.612  1.00 94.73 126 A 1 
ATOM 989  O O   . MET A 1 126 ? -5.166  -15.749 21.382  1.00 93.79 126 A 1 
ATOM 990  C CB  . MET A 1 126 ? -7.862  -14.419 20.531  1.00 96.32 126 A 1 
ATOM 991  C CG  . MET A 1 126 ? -9.051  -13.659 21.132  1.00 93.91 126 A 1 
ATOM 992  S SD  . MET A 1 126 ? -10.672 -14.434 20.841  1.00 89.01 126 A 1 
ATOM 993  C CE  . MET A 1 126 ? -10.863 -14.199 19.063  1.00 76.92 126 A 1 
ATOM 994  N N   . THR A 1 127 ? -4.659  -14.635 19.509  1.00 93.65 127 A 1 
ATOM 995  C CA  . THR A 1 127 ? -3.493  -15.450 19.140  1.00 91.39 127 A 1 
ATOM 996  C C   . THR A 1 127 ? -2.154  -14.803 19.529  1.00 88.76 127 A 1 
ATOM 997  O O   . THR A 1 127 ? -1.117  -15.172 18.979  1.00 84.43 127 A 1 
ATOM 998  C CB  . THR A 1 127 ? -3.517  -15.827 17.648  1.00 90.97 127 A 1 
ATOM 999  O OG1 . THR A 1 127 ? -3.514  -14.679 16.830  1.00 87.65 127 A 1 
ATOM 1000 C CG2 . THR A 1 127 ? -4.762  -16.639 17.285  1.00 85.42 127 A 1 
ATOM 1001 N N   . GLY A 1 128 ? -2.159  -13.828 20.449  1.00 90.60 128 A 1 
ATOM 1002 C CA  . GLY A 1 128 ? -0.947  -13.176 20.965  1.00 87.95 128 A 1 
ATOM 1003 C C   . GLY A 1 128 ? -0.456  -11.971 20.161  1.00 86.23 128 A 1 
ATOM 1004 O O   . GLY A 1 128 ? 0.646   -11.484 20.416  1.00 82.39 128 A 1 
ATOM 1005 N N   . GLY A 1 129 ? -1.229  -11.483 19.200  1.00 87.30 129 A 1 
ATOM 1006 C CA  . GLY A 1 129 ? -0.905  -10.292 18.412  1.00 86.23 129 A 1 
ATOM 1007 C C   . GLY A 1 129 ? -1.274  -8.971  19.088  1.00 86.45 129 A 1 
ATOM 1008 O O   . GLY A 1 129 ? -2.130  -8.927  19.970  1.00 85.00 129 A 1 
ATOM 1009 N N   . HIS A 1 130 ? -0.678  -7.859  18.629  1.00 86.03 130 A 1 
ATOM 1010 C CA  . HIS A 1 130 ? -0.940  -6.536  19.191  1.00 86.05 130 A 1 
ATOM 1011 C C   . HIS A 1 130 ? -2.364  -6.033  18.898  1.00 88.44 130 A 1 
ATOM 1012 O O   . HIS A 1 130 ? -2.936  -6.258  17.820  1.00 88.05 130 A 1 
ATOM 1013 C CB  . HIS A 1 130 ? 0.125   -5.525  18.737  1.00 82.49 130 A 1 
ATOM 1014 C CG  . HIS A 1 130 ? -0.033  -5.040  17.314  1.00 77.09 130 A 1 
ATOM 1015 N ND1 . HIS A 1 130 ? 0.558   -5.577  16.194  1.00 69.88 130 A 1 
ATOM 1016 C CD2 . HIS A 1 130 ? -0.759  -3.953  16.898  1.00 68.24 130 A 1 
ATOM 1017 C CE1 . HIS A 1 130 ? 0.209   -4.823  15.132  1.00 65.53 130 A 1 
ATOM 1018 N NE2 . HIS A 1 130 ? -0.601  -3.827  15.511  1.00 65.95 130 A 1 
ATOM 1019 N N   . ASP A 1 131 ? -2.925  -5.294  19.864  1.00 87.82 131 A 1 
ATOM 1020 C CA  . ASP A 1 131 ? -4.245  -4.686  19.761  1.00 89.64 131 A 1 
ATOM 1021 C C   . ASP A 1 131 ? -4.220  -3.322  19.046  1.00 89.74 131 A 1 
ATOM 1022 O O   . ASP A 1 131 ? -3.222  -2.597  19.002  1.00 88.75 131 A 1 
ATOM 1023 C CB  . ASP A 1 131 ? -4.904  -4.581  21.152  1.00 90.15 131 A 1 
ATOM 1024 C CG  . ASP A 1 131 ? -6.370  -4.137  21.073  1.00 90.32 131 A 1 
ATOM 1025 O OD1 . ASP A 1 131 ? -7.031  -4.451  20.051  1.00 87.49 131 A 1 
ATOM 1026 O OD2 . ASP A 1 131 ? -6.812  -3.401  21.983  1.00 87.22 131 A 1 
ATOM 1027 N N   . VAL A 1 132 ? -5.369  -2.950  18.488  1.00 92.02 132 A 1 
ATOM 1028 C CA  . VAL A 1 132 ? -5.643  -1.600  17.991  1.00 93.38 132 A 1 
ATOM 1029 C C   . VAL A 1 132 ? -6.993  -1.164  18.553  1.00 94.95 132 A 1 
ATOM 1030 O O   . VAL A 1 132 ? -8.005  -1.790  18.239  1.00 95.33 132 A 1 
ATOM 1031 C CB  . VAL A 1 132 ? -5.637  -1.530  16.451  1.00 92.91 132 A 1 
ATOM 1032 C CG1 . VAL A 1 132 ? -5.879  -0.084  15.972  1.00 91.18 132 A 1 
ATOM 1033 C CG2 . VAL A 1 132 ? -4.300  -1.987  15.854  1.00 91.08 132 A 1 
ATOM 1034 N N   . PRO A 1 133 ? -7.058  -0.079  19.337  1.00 95.75 133 A 1 
ATOM 1035 C CA  . PRO A 1 133 ? -8.314  0.390   19.917  1.00 96.43 133 A 1 
ATOM 1036 C C   . PRO A 1 133 ? -9.397  0.641   18.856  1.00 97.53 133 A 1 
ATOM 1037 O O   . PRO A 1 133 ? -9.116  1.270   17.828  1.00 97.61 133 A 1 
ATOM 1038 C CB  . PRO A 1 133 ? -7.960  1.673   20.675  1.00 95.22 133 A 1 
ATOM 1039 C CG  . PRO A 1 133 ? -6.493  1.459   21.056  1.00 93.10 133 A 1 
ATOM 1040 C CD  . PRO A 1 133 ? -5.933  0.674   19.874  1.00 94.66 133 A 1 
ATOM 1041 N N   . ILE A 1 134 ? -10.636 0.227   19.129  1.00 97.46 134 A 1 
ATOM 1042 C CA  . ILE A 1 134 ? -11.780 0.340   18.199  1.00 97.75 134 A 1 
ATOM 1043 C C   . ILE A 1 134 ? -11.912 1.751   17.580  1.00 98.14 134 A 1 
ATOM 1044 O O   . ILE A 1 134 ? -12.009 1.842   16.352  1.00 98.13 134 A 1 
ATOM 1045 C CB  . ILE A 1 134 ? -13.094 -0.124  18.884  1.00 97.15 134 A 1 
ATOM 1046 C CG1 . ILE A 1 134 ? -13.035 -1.641  19.177  1.00 94.54 134 A 1 
ATOM 1047 C CG2 . ILE A 1 134 ? -14.330 0.221   18.026  1.00 94.74 134 A 1 
ATOM 1048 C CD1 . ILE A 1 134 ? -14.211 -2.165  20.012  1.00 85.69 134 A 1 
ATOM 1049 N N   . PRO A 1 135 ? -11.819 2.870   18.340  1.00 98.06 135 A 1 
ATOM 1050 C CA  . PRO A 1 135 ? -11.887 4.208   17.741  1.00 98.15 135 A 1 
ATOM 1051 C C   . PRO A 1 135 ? -10.785 4.466   16.700  1.00 98.28 135 A 1 
ATOM 1052 O O   . PRO A 1 135 ? -11.015 5.144   15.694  1.00 98.12 135 A 1 
ATOM 1053 C CB  . PRO A 1 135 ? -11.786 5.187   18.913  1.00 98.04 135 A 1 
ATOM 1054 C CG  . PRO A 1 135 ? -12.304 4.383   20.103  1.00 96.86 135 A 1 
ATOM 1055 C CD  . PRO A 1 135 ? -11.799 2.980   19.792  1.00 97.95 135 A 1 
ATOM 1056 N N   . LYS A 1 136 ? -9.575  3.901   16.896  1.00 98.07 136 A 1 
ATOM 1057 C CA  . LYS A 1 136 ? -8.479  3.993   15.923  1.00 97.69 136 A 1 
ATOM 1058 C C   . LYS A 1 136 ? -8.750  3.130   14.694  1.00 98.17 136 A 1 
ATOM 1059 O O   . LYS A 1 136 ? -8.433  3.581   13.603  1.00 97.93 136 A 1 
ATOM 1060 C CB  . LYS A 1 136 ? -7.118  3.632   16.545  1.00 96.16 136 A 1 
ATOM 1061 C CG  . LYS A 1 136 ? -6.623  4.659   17.575  1.00 89.69 136 A 1 
ATOM 1062 C CD  . LYS A 1 136 ? -5.209  4.304   18.077  1.00 84.73 136 A 1 
ATOM 1063 C CE  . LYS A 1 136 ? -4.733  5.330   19.116  1.00 77.60 136 A 1 
ATOM 1064 N NZ  . LYS A 1 136 ? -3.426  4.963   19.729  1.00 69.51 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -9.336  1.936   14.845  1.00 97.96 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -9.731  1.078   13.714  1.00 98.25 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -10.698 1.841   12.804  1.00 98.43 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -10.418 1.986   11.613  1.00 98.42 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -10.346 -0.262  14.195  1.00 98.23 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -9.317  -1.072  15.014  1.00 97.67 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -10.848 -1.087  12.993  1.00 97.79 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -9.906  -2.293  15.726  1.00 96.34 137 A 1 
ATOM 1073 N N   . ILE A 1 138 ? -11.763 2.404   13.379  1.00 98.39 138 A 1 
ATOM 1074 C CA  . ILE A 1 138 ? -12.791 3.156   12.644  1.00 98.39 138 A 1 
ATOM 1075 C C   . ILE A 1 138 ? -12.182 4.395   11.969  1.00 98.41 138 A 1 
ATOM 1076 O O   . ILE A 1 138 ? -12.319 4.588   10.760  1.00 98.31 138 A 1 
ATOM 1077 C CB  . ILE A 1 138 ? -13.955 3.528   13.596  1.00 98.30 138 A 1 
ATOM 1078 C CG1 . ILE A 1 138 ? -14.648 2.253   14.137  1.00 97.53 138 A 1 
ATOM 1079 C CG2 . ILE A 1 138 ? -14.982 4.423   12.879  1.00 97.58 138 A 1 
ATOM 1080 C CD1 . ILE A 1 138 ? -15.651 2.523   15.270  1.00 94.24 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -11.445 5.225   12.725  1.00 98.42 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -10.823 6.443   12.176  1.00 98.35 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -9.853  6.129   11.030  1.00 98.44 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -9.880  6.790   9.990   1.00 98.32 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -10.100 7.198   13.298  1.00 97.98 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -9.481  8.385   12.820  1.00 91.96 139 A 1 
ATOM 1087 N N   . ARG A 1 140 ? -8.992  5.111   11.196  1.00 98.46 140 A 1 
ATOM 1088 C CA  . ARG A 1 140 ? -8.005  4.719   10.181  1.00 98.38 140 A 1 
ATOM 1089 C C   . ARG A 1 140 ? -8.647  4.073   8.958   1.00 98.57 140 A 1 
ATOM 1090 O O   . ARG A 1 140 ? -8.089  4.220   7.877   1.00 98.40 140 A 1 
ATOM 1091 C CB  . ARG A 1 140 ? -6.965  3.782   10.798  1.00 97.78 140 A 1 
ATOM 1092 C CG  . ARG A 1 140 ? -6.014  4.516   11.751  1.00 96.49 140 A 1 
ATOM 1093 C CD  . ARG A 1 140 ? -5.128  3.484   12.459  1.00 94.70 140 A 1 
ATOM 1094 N NE  . ARG A 1 140 ? -4.084  4.111   13.286  1.00 91.01 140 A 1 
ATOM 1095 C CZ  . ARG A 1 140 ? -3.157  3.459   13.969  1.00 87.63 140 A 1 
ATOM 1096 N NH1 . ARG A 1 140 ? -3.121  2.154   14.016  1.00 83.90 140 A 1 
ATOM 1097 N NH2 . ARG A 1 140 ? -2.233  4.110   14.622  1.00 84.07 140 A 1 
ATOM 1098 N N   . TYR A 1 141 ? -9.793  3.401   9.115   1.00 98.52 141 A 1 
ATOM 1099 C CA  . TYR A 1 141 ? -10.563 2.856   8.000   1.00 98.60 141 A 1 
ATOM 1100 C C   . TYR A 1 141 ? -10.961 3.970   7.022   1.00 98.61 141 A 1 
ATOM 1101 O O   . TYR A 1 141 ? -10.473 3.989   5.890   1.00 98.52 141 A 1 
ATOM 1102 C CB  . TYR A 1 141 ? -11.765 2.075   8.552   1.00 98.60 141 A 1 
ATOM 1103 C CG  . TYR A 1 141 ? -12.656 1.488   7.479   1.00 98.67 141 A 1 
ATOM 1104 C CD1 . TYR A 1 141 ? -13.706 2.253   6.941   1.00 98.39 141 A 1 
ATOM 1105 C CD2 . TYR A 1 141 ? -12.428 0.178   7.012   1.00 98.42 141 A 1 
ATOM 1106 C CE1 . TYR A 1 141 ? -14.521 1.719   5.930   1.00 98.30 141 A 1 
ATOM 1107 C CE2 . TYR A 1 141 ? -13.244 -0.362  6.005   1.00 98.25 141 A 1 
ATOM 1108 C CZ  . TYR A 1 141 ? -14.289 0.412   5.459   1.00 98.41 141 A 1 
ATOM 1109 O OH  . TYR A 1 141 ? -15.077 -0.096  4.479   1.00 98.02 141 A 1 
ATOM 1110 N N   . TYR A 1 142 ? -11.709 4.959   7.488   1.00 98.49 142 A 1 
ATOM 1111 C CA  . TYR A 1 142 ? -12.175 6.059   6.633   1.00 98.46 142 A 1 
ATOM 1112 C C   . TYR A 1 142 ? -11.035 6.944   6.126   1.00 98.45 142 A 1 
ATOM 1113 O O   . TYR A 1 142 ? -10.987 7.270   4.941   1.00 98.23 142 A 1 
ATOM 1114 C CB  . TYR A 1 142 ? -13.221 6.882   7.393   1.00 98.36 142 A 1 
ATOM 1115 C CG  . TYR A 1 142 ? -14.492 6.110   7.684   1.00 98.17 142 A 1 
ATOM 1116 C CD1 . TYR A 1 142 ? -15.345 5.740   6.624   1.00 97.03 142 A 1 
ATOM 1117 C CD2 . TYR A 1 142 ? -14.824 5.743   9.004   1.00 97.10 142 A 1 
ATOM 1118 C CE1 . TYR A 1 142 ? -16.517 5.006   6.879   1.00 96.40 142 A 1 
ATOM 1119 C CE2 . TYR A 1 142 ? -15.996 5.009   9.264   1.00 96.51 142 A 1 
ATOM 1120 C CZ  . TYR A 1 142 ? -16.846 4.639   8.201   1.00 96.86 142 A 1 
ATOM 1121 O OH  . TYR A 1 142 ? -17.979 3.925   8.446   1.00 95.32 142 A 1 
ATOM 1122 N N   . LYS A 1 143 ? -10.054 7.278   6.981   1.00 98.43 143 A 1 
ATOM 1123 C CA  . LYS A 1 143 ? -8.890  8.073   6.557   1.00 98.45 143 A 1 
ATOM 1124 C C   . LYS A 1 143 ? -8.047  7.371   5.492   1.00 98.46 143 A 1 
ATOM 1125 O O   . LYS A 1 143 ? -7.517  8.043   4.619   1.00 98.31 143 A 1 
ATOM 1126 C CB  . LYS A 1 143 ? -8.014  8.424   7.763   1.00 98.38 143 A 1 
ATOM 1127 C CG  . LYS A 1 143 ? -8.669  9.491   8.648   1.00 97.31 143 A 1 
ATOM 1128 C CD  . LYS A 1 143 ? -7.790  9.767   9.874   1.00 95.33 143 A 1 
ATOM 1129 C CE  . LYS A 1 143 ? -8.440  10.868  10.708  1.00 91.11 143 A 1 
ATOM 1130 N NZ  . LYS A 1 143 ? -7.649  11.172  11.923  1.00 83.17 143 A 1 
ATOM 1131 N N   . SER A 1 144 ? -7.896  6.050   5.554   1.00 98.56 144 A 1 
ATOM 1132 C CA  . SER A 1 144 ? -7.124  5.316   4.543   1.00 98.51 144 A 1 
ATOM 1133 C C   . SER A 1 144 ? -7.811  5.344   3.181   1.00 98.55 144 A 1 
ATOM 1134 O O   . SER A 1 144 ? -7.124  5.498   2.177   1.00 98.34 144 A 1 
ATOM 1135 C CB  . SER A 1 144 ? -6.871  3.863   4.954   1.00 98.22 144 A 1 
ATOM 1136 O OG  . SER A 1 144 ? -6.155  3.802   6.174   1.00 92.65 144 A 1 
ATOM 1137 N N   . ILE A 1 145 ? -9.135  5.249   3.151   1.00 98.53 145 A 1 
ATOM 1138 C CA  . ILE A 1 145 ? -9.938  5.348   1.923   1.00 98.54 145 A 1 
ATOM 1139 C C   . ILE A 1 145 ? -9.825  6.756   1.326   1.00 98.45 145 A 1 
ATOM 1140 O O   . ILE A 1 145 ? -9.438  6.889   0.168   1.00 98.29 145 A 1 
ATOM 1141 C CB  . ILE A 1 145 ? -11.400 4.930   2.214   1.00 98.54 145 A 1 
ATOM 1142 C CG1 . ILE A 1 145 ? -11.469 3.424   2.569   1.00 98.22 145 A 1 
ATOM 1143 C CG2 . ILE A 1 145 ? -12.308 5.222   1.009   1.00 98.20 145 A 1 
ATOM 1144 C CD1 . ILE A 1 145 ? -12.795 3.013   3.223   1.00 97.11 145 A 1 
ATOM 1145 N N   . ALA A 1 146 ? -10.035 7.803   2.131   1.00 98.23 146 A 1 
ATOM 1146 C CA  . ALA A 1 146 ? -9.910  9.194   1.682   1.00 98.09 146 A 1 
ATOM 1147 C C   . ALA A 1 146 ? -8.492  9.529   1.176   1.00 98.03 146 A 1 
ATOM 1148 O O   . ALA A 1 146 ? -8.310  10.188  0.156   1.00 97.72 146 A 1 
ATOM 1149 C CB  . ALA A 1 146 ? -10.305 10.100  2.858   1.00 97.95 146 A 1 
ATOM 1150 N N   . ASN A 1 147 ? -7.455  9.031   1.851   1.00 98.19 147 A 1 
ATOM 1151 C CA  . ASN A 1 147 ? -6.081  9.241   1.397   1.00 98.19 147 A 1 
ATOM 1152 C C   . ASN A 1 147 ? -5.761  8.445   0.119   1.00 98.15 147 A 1 
ATOM 1153 O O   . ASN A 1 147 ? -4.937  8.889   -0.681  1.00 97.94 147 A 1 
ATOM 1154 C CB  . ASN A 1 147 ? -5.124  8.892   2.540   1.00 98.15 147 A 1 
ATOM 1155 C CG  . ASN A 1 147 ? -5.127  9.898   3.680   1.00 97.72 147 A 1 
ATOM 1156 O OD1 . ASN A 1 147 ? -5.736  10.953  3.657   1.00 94.75 147 A 1 
ATOM 1157 N ND2 . ASN A 1 147 ? -4.375  9.625   4.721   1.00 94.48 147 A 1 
ATOM 1158 N N   . CYS A 1 148 ? -6.392  7.286   -0.092  1.00 97.99 148 A 1 
ATOM 1159 C CA  . CYS A 1 148 ? -6.281  6.559   -1.357  1.00 98.04 148 A 1 
ATOM 1160 C C   . CYS A 1 148 ? -6.935  7.334   -2.507  1.00 97.85 148 A 1 
ATOM 1161 O O   . CYS A 1 148 ? -6.347  7.388   -3.585  1.00 97.66 148 A 1 
ATOM 1162 C CB  . CYS A 1 148 ? -6.887  5.162   -1.213  1.00 98.18 148 A 1 
ATOM 1163 S SG  . CYS A 1 148 ? -6.544  4.207   -2.722  1.00 97.90 148 A 1 
ATOM 1164 N N   . GLU A 1 149 ? -8.084  7.961   -2.285  1.00 96.80 149 A 1 
ATOM 1165 C CA  . GLU A 1 149 ? -8.732  8.861   -3.256  1.00 96.52 149 A 1 
ATOM 1166 C C   . GLU A 1 149 ? -7.786  9.986   -3.696  1.00 96.21 149 A 1 
ATOM 1167 O O   . GLU A 1 149 ? -7.587  10.194  -4.892  1.00 95.96 149 A 1 
ATOM 1168 C CB  . GLU A 1 149 ? -10.009 9.426   -2.614  1.00 96.12 149 A 1 
ATOM 1169 C CG  . GLU A 1 149 ? -10.752 10.450  -3.474  1.00 94.27 149 A 1 
ATOM 1170 C CD  . GLU A 1 149 ? -11.844 11.194  -2.691  1.00 92.27 149 A 1 
ATOM 1171 O OE1 . GLU A 1 149 ? -12.658 11.869  -3.348  1.00 84.11 149 A 1 
ATOM 1172 O OE2 . GLU A 1 149 ? -11.852 11.113  -1.436  1.00 86.55 149 A 1 
ATOM 1173 N N   . ILE A 1 150 ? -7.106  10.648  -2.745  1.00 96.43 150 A 1 
ATOM 1174 C CA  . ILE A 1 150 ? -6.132  11.713  -3.036  1.00 96.08 150 A 1 
ATOM 1175 C C   . ILE A 1 150 ? -4.952  11.192  -3.870  1.00 95.92 150 A 1 
ATOM 1176 O O   . ILE A 1 150 ? -4.444  11.894  -4.746  1.00 95.21 150 A 1 
ATOM 1177 C CB  . ILE A 1 150 ? -5.639  12.352  -1.714  1.00 96.18 150 A 1 
ATOM 1178 C CG1 . ILE A 1 150 ? -6.794  13.088  -0.999  1.00 95.73 150 A 1 
ATOM 1179 C CG2 . ILE A 1 150 ? -4.467  13.326  -1.949  1.00 95.86 150 A 1 
ATOM 1180 C CD1 . ILE A 1 150 ? -6.489  13.458  0.460   1.00 93.21 150 A 1 
ATOM 1181 N N   . LEU A 1 151 ? -4.474  9.973   -3.602  1.00 97.03 151 A 1 
ATOM 1182 C CA  . LEU A 1 151 ? -3.325  9.391   -4.300  1.00 97.05 151 A 1 
ATOM 1183 C C   . LEU A 1 151 ? -3.680  8.742   -5.643  1.00 97.00 151 A 1 
ATOM 1184 O O   . LEU A 1 151 ? -2.788  8.584   -6.479  1.00 96.79 151 A 1 
ATOM 1185 C CB  . LEU A 1 151 ? -2.621  8.384   -3.379  1.00 97.22 151 A 1 
ATOM 1186 C CG  . LEU A 1 151 ? -1.888  9.021   -2.185  1.00 96.78 151 A 1 
ATOM 1187 C CD1 . LEU A 1 151 ? -1.251  7.908   -1.353  1.00 96.01 151 A 1 
ATOM 1188 C CD2 . LEU A 1 151 ? -0.776  9.982   -2.622  1.00 96.00 151 A 1 
ATOM 1189 N N   . ALA A 1 152 ? -4.936  8.376   -5.863  1.00 96.61 152 A 1 
ATOM 1190 C CA  . ALA A 1 152 ? -5.403  7.689   -7.064  1.00 96.26 152 A 1 
ATOM 1191 C C   . ALA A 1 152 ? -5.010  8.401   -8.378  1.00 95.81 152 A 1 
ATOM 1192 O O   . ALA A 1 152 ? -4.494  7.722   -9.269  1.00 95.28 152 A 1 
ATOM 1193 C CB  . ALA A 1 152 ? -6.914  7.456   -6.938  1.00 96.25 152 A 1 
ATOM 1194 N N   . PRO A 1 153 ? -5.139  9.739   -8.518  1.00 95.64 153 A 1 
ATOM 1195 C CA  . PRO A 1 153 ? -4.691  10.455  -9.715  1.00 94.66 153 A 1 
ATOM 1196 C C   . PRO A 1 153 ? -3.173  10.695  -9.772  1.00 94.47 153 A 1 
ATOM 1197 O O   . PRO A 1 153 ? -2.661  11.100  -10.810 1.00 93.52 153 A 1 
ATOM 1198 C CB  . PRO A 1 153 ? -5.470  11.774  -9.689  1.00 94.21 153 A 1 
ATOM 1199 C CG  . PRO A 1 153 ? -5.664  12.047  -8.198  1.00 93.64 153 A 1 
ATOM 1200 C CD  . PRO A 1 153 ? -5.879  10.640  -7.640  1.00 95.48 153 A 1 
ATOM 1201 N N   . VAL A 1 154 ? -2.432  10.471  -8.681  1.00 95.80 154 A 1 
ATOM 1202 C CA  . VAL A 1 154 ? -0.995  10.796  -8.568  1.00 95.71 154 A 1 
ATOM 1203 C C   . VAL A 1 154 ? -0.108  9.620   -8.975  1.00 96.30 154 A 1 
ATOM 1204 O O   . VAL A 1 154 ? 0.953   9.817   -9.582  1.00 95.64 154 A 1 
ATOM 1205 C CB  . VAL A 1 154 ? -0.659  11.246  -7.126  1.00 95.03 154 A 1 
ATOM 1206 C CG1 . VAL A 1 154 ? 0.827   11.581  -6.940  1.00 92.77 154 A 1 
ATOM 1207 C CG2 . VAL A 1 154 ? -1.468  12.488  -6.725  1.00 92.85 154 A 1 
ATOM 1208 N N   . VAL A 1 155 ? -0.506  8.390   -8.620  1.00 96.58 155 A 1 
ATOM 1209 C CA  . VAL A 1 155 ? 0.295   7.177   -8.830  1.00 96.92 155 A 1 
ATOM 1210 C C   . VAL A 1 155 ? 0.268   6.722   -10.294 1.00 96.83 155 A 1 
ATOM 1211 O O   . VAL A 1 155 ? -0.721  6.915   -10.995 1.00 96.70 155 A 1 
ATOM 1212 C CB  . VAL A 1 155 ? -0.115  6.045   -7.873  1.00 97.12 155 A 1 
ATOM 1213 C CG1 . VAL A 1 155 ? 0.059   6.480   -6.412  1.00 96.15 155 A 1 
ATOM 1214 C CG2 . VAL A 1 155 ? -1.551  5.550   -8.078  1.00 95.82 155 A 1 
ATOM 1215 N N   . ASP A 1 156 ? 1.350   6.075   -10.749 1.00 97.82 156 A 1 
ATOM 1216 C CA  . ASP A 1 156 ? 1.425   5.559   -12.123 1.00 97.78 156 A 1 
ATOM 1217 C C   . ASP A 1 156 ? 0.491   4.351   -12.324 1.00 97.77 156 A 1 
ATOM 1218 O O   . ASP A 1 156 ? -0.041  4.151   -13.416 1.00 97.03 156 A 1 
ATOM 1219 C CB  . ASP A 1 156 ? 2.870   5.155   -12.465 1.00 97.62 156 A 1 
ATOM 1220 C CG  . ASP A 1 156 ? 3.889   6.293   -12.337 1.00 96.89 156 A 1 
ATOM 1221 O OD1 . ASP A 1 156 ? 4.065   7.098   -13.272 1.00 93.07 156 A 1 
ATOM 1222 O OD2 . ASP A 1 156 ? 4.551   6.382   -11.278 1.00 93.30 156 A 1 
ATOM 1223 N N   . ARG A 1 157 ? 0.298   3.523   -11.281 1.00 97.60 157 A 1 
ATOM 1224 C CA  . ARG A 1 157 ? -0.615  2.369   -11.308 1.00 97.65 157 A 1 
ATOM 1225 C C   . ARG A 1 157 ? -1.365  2.237   -9.988  1.00 97.90 157 A 1 
ATOM 1226 O O   . ARG A 1 157 ? -0.744  2.206   -8.926  1.00 97.51 157 A 1 
ATOM 1227 C CB  . ARG A 1 157 ? 0.155   1.068   -11.610 1.00 97.15 157 A 1 
ATOM 1228 C CG  . ARG A 1 157 ? 0.892   1.026   -12.959 1.00 93.99 157 A 1 
ATOM 1229 C CD  . ARG A 1 157 ? -0.065  1.074   -14.144 1.00 91.02 157 A 1 
ATOM 1230 N NE  . ARG A 1 157 ? 0.629   0.997   -15.436 1.00 86.01 157 A 1 
ATOM 1231 C CZ  . ARG A 1 157 ? 0.965   2.011   -16.212 1.00 80.23 157 A 1 
ATOM 1232 N NH1 . ARG A 1 157 ? 0.858   3.248   -15.848 1.00 73.30 157 A 1 
ATOM 1233 N NH2 . ARG A 1 157 ? 1.408   1.793   -17.406 1.00 73.47 157 A 1 
ATOM 1234 N N   . LEU A 1 158 ? -2.677  2.070   -10.069 1.00 97.54 158 A 1 
ATOM 1235 C CA  . LEU A 1 158 ? -3.558  1.799   -8.933  1.00 97.81 158 A 1 
ATOM 1236 C C   . LEU A 1 158 ? -4.271  0.457   -9.116  1.00 97.63 158 A 1 
ATOM 1237 O O   . LEU A 1 158 ? -4.809  0.174   -10.189 1.00 97.38 158 A 1 
ATOM 1238 C CB  . LEU A 1 158 ? -4.555  2.957   -8.791  1.00 98.05 158 A 1 
ATOM 1239 C CG  . LEU A 1 158 ? -5.631  2.755   -7.709  1.00 97.88 158 A 1 
ATOM 1240 C CD1 . LEU A 1 158 ? -5.037  2.735   -6.301  1.00 97.40 158 A 1 
ATOM 1241 C CD2 . LEU A 1 158 ? -6.655  3.880   -7.782  1.00 97.39 158 A 1 
ATOM 1242 N N   . TYR A 1 159 ? -4.326  -0.339  -8.050  1.00 97.61 159 A 1 
ATOM 1243 C CA  . TYR A 1 159 ? -5.121  -1.563  -7.957  1.00 97.43 159 A 1 
ATOM 1244 C C   . TYR A 1 159 ? -5.938  -1.520  -6.669  1.00 97.58 159 A 1 
ATOM 1245 O O   . TYR A 1 159 ? -5.365  -1.388  -5.590  1.00 97.35 159 A 1 
ATOM 1246 C CB  . TYR A 1 159 ? -4.213  -2.797  -7.968  1.00 97.07 159 A 1 
ATOM 1247 C CG  . TYR A 1 159 ? -3.312  -2.922  -9.179  1.00 96.63 159 A 1 
ATOM 1248 C CD1 . TYR A 1 159 ? -3.688  -3.732  -10.267 1.00 95.17 159 A 1 
ATOM 1249 C CD2 . TYR A 1 159 ? -2.096  -2.215  -9.219  1.00 95.25 159 A 1 
ATOM 1250 C CE1 . TYR A 1 159 ? -2.851  -3.834  -11.395 1.00 94.08 159 A 1 
ATOM 1251 C CE2 . TYR A 1 159 ? -1.263  -2.308  -10.350 1.00 94.22 159 A 1 
ATOM 1252 C CZ  . TYR A 1 159 ? -1.640  -3.117  -11.438 1.00 94.14 159 A 1 
ATOM 1253 O OH  . TYR A 1 159 ? -0.833  -3.199  -12.529 1.00 92.34 159 A 1 
ATOM 1254 N N   . VAL A 1 160 ? -7.257  -1.661  -6.763  1.00 97.92 160 A 1 
ATOM 1255 C CA  . VAL A 1 160 ? -8.158  -1.613  -5.602  1.00 98.22 160 A 1 
ATOM 1256 C C   . VAL A 1 160 ? -8.786  -2.984  -5.384  1.00 98.08 160 A 1 
ATOM 1257 O O   . VAL A 1 160 ? -9.454  -3.510  -6.275  1.00 97.88 160 A 1 
ATOM 1258 C CB  . VAL A 1 160 ? -9.212  -0.504  -5.752  1.00 98.36 160 A 1 
ATOM 1259 C CG1 . VAL A 1 160 ? -10.119 -0.440  -4.519  1.00 98.03 160 A 1 
ATOM 1260 C CG2 . VAL A 1 160 ? -8.527  0.860   -5.900  1.00 97.91 160 A 1 
ATOM 1261 N N   . TYR A 1 161 ? -8.548  -3.552  -4.201  1.00 97.86 161 A 1 
ATOM 1262 C CA  . TYR A 1 161 ? -8.972  -4.896  -3.817  1.00 97.63 161 A 1 
ATOM 1263 C C   . TYR A 1 161 ? -9.985  -4.861  -2.674  1.00 97.73 161 A 1 
ATOM 1264 O O   . TYR A 1 161 ? -9.749  -4.230  -1.636  1.00 97.52 161 A 1 
ATOM 1265 C CB  . TYR A 1 161 ? -7.766  -5.747  -3.407  1.00 97.17 161 A 1 
ATOM 1266 C CG  . TYR A 1 161 ? -6.818  -6.102  -4.532  1.00 96.88 161 A 1 
ATOM 1267 C CD1 . TYR A 1 161 ? -6.983  -7.311  -5.234  1.00 95.86 161 A 1 
ATOM 1268 C CD2 . TYR A 1 161 ? -5.754  -5.241  -4.863  1.00 95.99 161 A 1 
ATOM 1269 C CE1 . TYR A 1 161 ? -6.086  -7.663  -6.260  1.00 95.34 161 A 1 
ATOM 1270 C CE2 . TYR A 1 161 ? -4.860  -5.586  -5.895  1.00 95.40 161 A 1 
ATOM 1271 C CZ  . TYR A 1 161 ? -5.024  -6.800  -6.592  1.00 95.26 161 A 1 
ATOM 1272 O OH  . TYR A 1 161 ? -4.155  -7.137  -7.583  1.00 93.87 161 A 1 
ATOM 1273 N N   . ASP A 1 162 ? -11.044 -5.646  -2.819  1.00 98.07 162 A 1 
ATOM 1274 C CA  . ASP A 1 162 ? -11.931 -6.043  -1.731  1.00 98.11 162 A 1 
ATOM 1275 C C   . ASP A 1 162 ? -11.433 -7.350  -1.104  1.00 97.88 162 A 1 
ATOM 1276 O O   . ASP A 1 162 ? -11.278 -8.369  -1.780  1.00 97.25 162 A 1 
ATOM 1277 C CB  . ASP A 1 162 ? -13.369 -6.177  -2.250  1.00 97.99 162 A 1 
ATOM 1278 C CG  . ASP A 1 162 ? -14.351 -6.601  -1.153  1.00 97.55 162 A 1 
ATOM 1279 O OD1 . ASP A 1 162 ? -14.005 -6.495  0.048   1.00 95.08 162 A 1 
ATOM 1280 O OD2 . ASP A 1 162 ? -15.454 -7.058  -1.520  1.00 94.19 162 A 1 
ATOM 1281 N N   . ASN A 1 163 ? -11.190 -7.305  0.198   1.00 97.77 163 A 1 
ATOM 1282 C CA  . ASN A 1 163 ? -10.798 -8.455  1.001   1.00 97.68 163 A 1 
ATOM 1283 C C   . ASN A 1 163 ? -11.812 -8.713  2.126   1.00 97.83 163 A 1 
ATOM 1284 O O   . ASN A 1 163 ? -11.421 -9.040  3.245   1.00 97.40 163 A 1 
ATOM 1285 C CB  . ASN A 1 163 ? -9.351  -8.253  1.485   1.00 97.23 163 A 1 
ATOM 1286 C CG  . ASN A 1 163 ? -8.754  -9.516  2.078   1.00 96.56 163 A 1 
ATOM 1287 O OD1 . ASN A 1 163 ? -9.024  -10.632 1.671   1.00 93.47 163 A 1 
ATOM 1288 N ND2 . ASN A 1 163 ? -7.883  -9.383  3.050   1.00 92.91 163 A 1 
ATOM 1289 N N   . SER A 1 164 ? -13.102 -8.538  1.869   1.00 97.84 164 A 1 
ATOM 1290 C CA  . SER A 1 164 ? -14.154 -8.693  2.889   1.00 97.73 164 A 1 
ATOM 1291 C C   . SER A 1 164 ? -14.395 -10.147 3.289   1.00 97.42 164 A 1 
ATOM 1292 O O   . SER A 1 164 ? -14.710 -10.422 4.448   1.00 96.50 164 A 1 
ATOM 1293 C CB  . SER A 1 164 ? -15.459 -8.087  2.378   1.00 97.57 164 A 1 
ATOM 1294 O OG  . SER A 1 164 ? -15.249 -6.722  2.123   1.00 95.67 164 A 1 
ATOM 1295 N N   . VAL A 1 165 ? -14.221 -11.093 2.360   1.00 97.31 165 A 1 
ATOM 1296 C CA  . VAL A 1 165 ? -14.507 -12.515 2.572   1.00 97.02 165 A 1 
ATOM 1297 C C   . VAL A 1 165 ? -13.285 -13.230 3.154   1.00 96.60 165 A 1 
ATOM 1298 O O   . VAL A 1 165 ? -12.168 -13.108 2.654   1.00 95.25 165 A 1 
ATOM 1299 C CB  . VAL A 1 165 ? -15.006 -13.181 1.277   1.00 96.56 165 A 1 
ATOM 1300 C CG1 . VAL A 1 165 ? -15.469 -14.622 1.543   1.00 94.66 165 A 1 
ATOM 1301 C CG2 . VAL A 1 165 ? -16.201 -12.423 0.678   1.00 94.72 165 A 1 
ATOM 1302 N N   . GLU A 1 166 ? -13.498 -13.992 4.231   1.00 95.58 166 A 1 
ATOM 1303 C CA  . GLU A 1 166 ? -12.443 -14.779 4.871   1.00 94.51 166 A 1 
ATOM 1304 C C   . GLU A 1 166 ? -11.992 -15.954 3.997   1.00 93.99 166 A 1 
ATOM 1305 O O   . GLU A 1 166 ? -12.800 -16.602 3.344   1.00 90.90 166 A 1 
ATOM 1306 C CB  . GLU A 1 166 ? -12.930 -15.329 6.221   1.00 92.53 166 A 1 
ATOM 1307 C CG  . GLU A 1 166 ? -13.135 -14.239 7.271   1.00 84.11 166 A 1 
ATOM 1308 C CD  . GLU A 1 166 ? -11.820 -13.593 7.723   1.00 82.00 166 A 1 
ATOM 1309 O OE1 . GLU A 1 166 ? -11.836 -12.381 8.006   1.00 74.86 166 A 1 
ATOM 1310 O OE2 . GLU A 1 166 ? -10.820 -14.300 7.948   1.00 74.94 166 A 1 
ATOM 1311 N N   . ASN A 1 167 ? -10.690 -16.267 4.048   1.00 93.67 167 A 1 
ATOM 1312 C CA  . ASN A 1 167 ? -10.082 -17.426 3.379   1.00 92.76 167 A 1 
ATOM 1313 C C   . ASN A 1 167 ? -10.291 -17.489 1.855   1.00 92.94 167 A 1 
ATOM 1314 O O   . ASN A 1 167 ? -10.064 -18.533 1.244   1.00 90.07 167 A 1 
ATOM 1315 C CB  . ASN A 1 167 ? -10.497 -18.723 4.102   1.00 91.38 167 A 1 
ATOM 1316 C CG  . ASN A 1 167 ? -10.152 -18.695 5.577   1.00 87.28 167 A 1 
ATOM 1317 O OD1 . ASN A 1 167 ? -9.086  -18.267 5.986   1.00 80.32 167 A 1 
ATOM 1318 N ND2 . ASN A 1 167 ? -11.050 -19.132 6.426   1.00 79.15 167 A 1 
ATOM 1319 N N   . VAL A 1 168 ? -10.659 -16.374 1.232   1.00 94.02 168 A 1 
ATOM 1320 C CA  . VAL A 1 168 ? -10.767 -16.224 -0.224  1.00 94.24 168 A 1 
ATOM 1321 C C   . VAL A 1 168 ? -9.678  -15.267 -0.711  1.00 94.40 168 A 1 
ATOM 1322 O O   . VAL A 1 168 ? -9.212  -14.395 0.025   1.00 92.18 168 A 1 
ATOM 1323 C CB  . VAL A 1 168 ? -12.192 -15.783 -0.621  1.00 92.93 168 A 1 
ATOM 1324 C CG1 . VAL A 1 168 ? -12.366 -15.621 -2.138  1.00 86.97 168 A 1 
ATOM 1325 C CG2 . VAL A 1 168 ? -13.222 -16.835 -0.174  1.00 87.48 168 A 1 
ATOM 1326 N N   . PHE A 1 169 ? -9.233  -15.446 -1.960  1.00 93.85 169 A 1 
ATOM 1327 C CA  . PHE A 1 169 ? -8.307  -14.501 -2.577  1.00 93.83 169 A 1 
ATOM 1328 C C   . PHE A 1 169 ? -8.991  -13.128 -2.728  1.00 94.52 169 A 1 
ATOM 1329 O O   . PHE A 1 169 ? -10.132 -13.088 -3.188  1.00 94.03 169 A 1 
ATOM 1330 C CB  . PHE A 1 169 ? -7.824  -15.044 -3.925  1.00 92.31 169 A 1 
ATOM 1331 C CG  . PHE A 1 169 ? -6.678  -14.239 -4.509  1.00 90.32 169 A 1 
ATOM 1332 C CD1 . PHE A 1 169 ? -6.933  -13.122 -5.322  1.00 86.18 169 A 1 
ATOM 1333 C CD2 . PHE A 1 169 ? -5.352  -14.584 -4.201  1.00 85.61 169 A 1 
ATOM 1334 C CE1 . PHE A 1 169 ? -5.869  -12.353 -5.823  1.00 83.05 169 A 1 
ATOM 1335 C CE2 . PHE A 1 169 ? -4.283  -13.820 -4.707  1.00 82.15 169 A 1 
ATOM 1336 C CZ  . PHE A 1 169 ? -4.542  -12.703 -5.519  1.00 82.40 169 A 1 
ATOM 1337 N N   . PRO A 1 170 ? -8.322  -12.012 -2.382  1.00 95.40 170 A 1 
ATOM 1338 C CA  . PRO A 1 170 ? -8.902  -10.681 -2.508  1.00 95.53 170 A 1 
ATOM 1339 C C   . PRO A 1 170 ? -9.392  -10.400 -3.925  1.00 96.09 170 A 1 
ATOM 1340 O O   . PRO A 1 170 ? -8.671  -10.622 -4.901  1.00 95.57 170 A 1 
ATOM 1341 C CB  . PRO A 1 170 ? -7.804  -9.694  -2.109  1.00 94.34 170 A 1 
ATOM 1342 C CG  . PRO A 1 170 ? -6.945  -10.523 -1.170  1.00 90.93 170 A 1 
ATOM 1343 C CD  . PRO A 1 170 ? -7.009  -11.922 -1.764  1.00 93.97 170 A 1 
ATOM 1344 N N   . GLN A 1 171 ? -10.605 -9.890  -4.049  1.00 96.82 171 A 1 
ATOM 1345 C CA  . GLN A 1 171 ? -11.194 -9.593  -5.346  1.00 97.13 171 A 1 
ATOM 1346 C C   . GLN A 1 171 ? -10.670 -8.252  -5.865  1.00 97.37 171 A 1 
ATOM 1347 O O   . GLN A 1 171 ? -10.867 -7.220  -5.233  1.00 97.26 171 A 1 
ATOM 1348 C CB  . GLN A 1 171 ? -12.724 -9.622  -5.221  1.00 96.93 171 A 1 
ATOM 1349 C CG  . GLN A 1 171 ? -13.403 -9.487  -6.591  1.00 94.52 171 A 1 
ATOM 1350 C CD  . GLN A 1 171 ? -14.921 -9.617  -6.491  1.00 92.92 171 A 1 
ATOM 1351 O OE1 . GLN A 1 171 ? -15.571 -9.095  -5.601  1.00 85.70 171 A 1 
ATOM 1352 N NE2 . GLN A 1 171 ? -15.552 -10.318 -7.404  1.00 82.18 171 A 1 
ATOM 1353 N N   . LEU A 1 172 ? -10.031 -8.249  -7.039  1.00 96.70 172 A 1 
ATOM 1354 C CA  . LEU A 1 172 ? -9.684  -7.002  -7.724  1.00 97.13 172 A 1 
ATOM 1355 C C   . LEU A 1 172 ? -10.971 -6.331  -8.228  1.00 97.49 172 A 1 
ATOM 1356 O O   . LEU A 1 172 ? -11.655 -6.888  -9.085  1.00 97.29 172 A 1 
ATOM 1357 C CB  . LEU A 1 172 ? -8.697  -7.306  -8.865  1.00 96.97 172 A 1 
ATOM 1358 C CG  . LEU A 1 172 ? -8.245  -6.065  -9.655  1.00 96.29 172 A 1 
ATOM 1359 C CD1 . LEU A 1 172 ? -7.495  -5.051  -8.788  1.00 95.40 172 A 1 
ATOM 1360 C CD2 . LEU A 1 172 ? -7.296  -6.494  -10.781 1.00 95.27 172 A 1 
ATOM 1361 N N   . LEU A 1 173 ? -11.285 -5.145  -7.718  1.00 98.08 173 A 1 
ATOM 1362 C CA  . LEU A 1 173 ? -12.460 -4.375  -8.134  1.00 98.16 173 A 1 
ATOM 1363 C C   . LEU A 1 173 ? -12.185 -3.632  -9.442  1.00 98.07 173 A 1 
ATOM 1364 O O   . LEU A 1 173 ? -12.908 -3.789  -10.422 1.00 97.79 173 A 1 
ATOM 1365 C CB  . LEU A 1 173 ? -12.875 -3.396  -7.018  1.00 98.32 173 A 1 
ATOM 1366 C CG  . LEU A 1 173 ? -13.215 -4.035  -5.664  1.00 98.04 173 A 1 
ATOM 1367 C CD1 . LEU A 1 173 ? -13.632 -2.935  -4.684  1.00 97.61 173 A 1 
ATOM 1368 C CD2 . LEU A 1 173 ? -14.356 -5.048  -5.776  1.00 97.48 173 A 1 
ATOM 1369 N N   . PHE A 1 174 ? -11.100 -2.848  -9.467  1.00 97.54 174 A 1 
ATOM 1370 C CA  . PHE A 1 174 ? -10.678 -2.089  -10.640 1.00 97.51 174 A 1 
ATOM 1371 C C   . PHE A 1 174 ? -9.190  -1.743  -10.588 1.00 97.52 174 A 1 
ATOM 1372 O O   . PHE A 1 174 ? -8.537  -1.843  -9.544  1.00 97.46 174 A 1 
ATOM 1373 C CB  . PHE A 1 174 ? -11.544 -0.827  -10.792 1.00 97.56 174 A 1 
ATOM 1374 C CG  . PHE A 1 174 ? -11.484 0.142   -9.626  1.00 97.91 174 A 1 
ATOM 1375 C CD1 . PHE A 1 174 ? -12.384 0.006   -8.551  1.00 97.34 174 A 1 
ATOM 1376 C CD2 . PHE A 1 174 ? -10.558 1.199   -9.631  1.00 97.52 174 A 1 
ATOM 1377 C CE1 . PHE A 1 174 ? -12.363 0.926   -7.496  1.00 97.20 174 A 1 
ATOM 1378 C CE2 . PHE A 1 174 ? -10.537 2.121   -8.573  1.00 97.26 174 A 1 
ATOM 1379 C CZ  . PHE A 1 174 ? -11.445 1.989   -7.504  1.00 97.57 174 A 1 
ATOM 1380 N N   . ARG A 1 175 ? -8.653  -1.320  -11.732 1.00 97.07 175 A 1 
ATOM 1381 C CA  . ARG A 1 175 ? -7.309  -0.741  -11.855 1.00 97.02 175 A 1 
ATOM 1382 C C   . ARG A 1 175 ? -7.343  0.566   -12.640 1.00 97.11 175 A 1 
ATOM 1383 O O   . ARG A 1 175 ? -8.182  0.738   -13.527 1.00 96.66 175 A 1 
ATOM 1384 C CB  . ARG A 1 175 ? -6.314  -1.756  -12.446 1.00 95.89 175 A 1 
ATOM 1385 C CG  . ARG A 1 175 ? -6.572  -2.032  -13.932 1.00 90.68 175 A 1 
ATOM 1386 C CD  . ARG A 1 175 ? -5.513  -2.968  -14.508 1.00 89.39 175 A 1 
ATOM 1387 N NE  . ARG A 1 175 ? -5.671  -3.069  -15.969 1.00 80.59 175 A 1 
ATOM 1388 C CZ  . ARG A 1 175 ? -4.901  -3.753  -16.796 1.00 76.10 175 A 1 
ATOM 1389 N NH1 . ARG A 1 175 ? -3.925  -4.502  -16.369 1.00 68.76 175 A 1 
ATOM 1390 N NH2 . ARG A 1 175 ? -5.099  -3.680  -18.077 1.00 64.55 175 A 1 
ATOM 1391 N N   . ALA A 1 176 ? -6.386  1.442   -12.344 1.00 96.55 176 A 1 
ATOM 1392 C CA  . ALA A 1 176 ? -6.154  2.678   -13.074 1.00 96.52 176 A 1 
ATOM 1393 C C   . ALA A 1 176 ? -4.670  2.840   -13.409 1.00 96.51 176 A 1 
ATOM 1394 O O   . ALA A 1 176 ? -3.795  2.396   -12.657 1.00 96.43 176 A 1 
ATOM 1395 C CB  . ALA A 1 176 ? -6.700  3.854   -12.262 1.00 96.43 176 A 1 
ATOM 1396 N N   . ASP A 1 177 ? -4.411  3.484   -14.541 1.00 96.03 177 A 1 
ATOM 1397 C CA  . ASP A 1 177 ? -3.096  3.797   -15.069 1.00 95.77 177 A 1 
ATOM 1398 C C   . ASP A 1 177 ? -3.023  5.312   -15.266 1.00 95.50 177 A 1 
ATOM 1399 O O   . ASP A 1 177 ? -3.910  5.900   -15.892 1.00 94.56 177 A 1 
ATOM 1400 C CB  . ASP A 1 177 ? -2.875  3.046   -16.399 1.00 95.03 177 A 1 
ATOM 1401 C CG  . ASP A 1 177 ? -2.583  1.537   -16.279 1.00 92.30 177 A 1 
ATOM 1402 O OD1 . ASP A 1 177 ? -2.751  0.923   -15.200 1.00 87.54 177 A 1 
ATOM 1403 O OD2 . ASP A 1 177 ? -2.077  0.969   -17.271 1.00 88.57 177 A 1 
ATOM 1404 N N   . ASP A 1 178 ? -1.980  5.941   -14.707 1.00 94.94 178 A 1 
ATOM 1405 C CA  . ASP A 1 178 ? -1.737  7.386   -14.811 1.00 94.53 178 A 1 
ATOM 1406 C C   . ASP A 1 178 ? -2.969  8.235   -14.431 1.00 94.38 178 A 1 
ATOM 1407 O O   . ASP A 1 178 ? -3.347  9.190   -15.113 1.00 92.75 178 A 1 
ATOM 1408 C CB  . ASP A 1 178 ? -1.112  7.709   -16.181 1.00 94.09 178 A 1 
ATOM 1409 C CG  . ASP A 1 178 ? 0.187   6.923   -16.395 1.00 92.35 178 A 1 
ATOM 1410 O OD1 . ASP A 1 178 ? 1.121   7.120   -15.582 1.00 88.58 178 A 1 
ATOM 1411 O OD2 . ASP A 1 178 ? 0.252   6.078   -17.319 1.00 88.64 178 A 1 
ATOM 1412 N N   . GLY A 1 179 ? -3.628  7.836   -13.334 1.00 94.09 179 A 1 
ATOM 1413 C CA  . GLY A 1 179 ? -4.811  8.508   -12.795 1.00 93.58 179 A 1 
ATOM 1414 C C   . GLY A 1 179 ? -6.111  8.259   -13.567 1.00 94.11 179 A 1 
ATOM 1415 O O   . GLY A 1 179 ? -7.116  8.888   -13.253 1.00 92.89 179 A 1 
ATOM 1416 N N   . LYS A 1 180 ? -6.121  7.354   -14.553 1.00 93.90 180 A 1 
ATOM 1417 C CA  . LYS A 1 180 ? -7.300  7.051   -15.377 1.00 94.05 180 A 1 
ATOM 1418 C C   . LYS A 1 180 ? -7.716  5.594   -15.236 1.00 94.67 180 A 1 
ATOM 1419 O O   . LYS A 1 180 ? -6.886  4.691   -15.350 1.00 94.33 180 A 1 
ATOM 1420 C CB  . LYS A 1 180 ? -7.028  7.394   -16.845 1.00 93.34 180 A 1 
ATOM 1421 C CG  . LYS A 1 180 ? -6.777  8.893   -17.032 1.00 88.19 180 A 1 
ATOM 1422 C CD  . LYS A 1 180 ? -6.551  9.224   -18.507 1.00 81.18 180 A 1 
ATOM 1423 C CE  . LYS A 1 180 ? -6.267  10.719  -18.633 1.00 74.20 180 A 1 
ATOM 1424 N NZ  . LYS A 1 180 ? -6.051  11.116  -20.047 1.00 64.54 180 A 1 
ATOM 1425 N N   . LEU A 1 181 ? -9.010  5.354   -15.059 1.00 95.38 181 A 1 
ATOM 1426 C CA  . LEU A 1 181 ? -9.577  4.012   -15.008 1.00 95.47 181 A 1 
ATOM 1427 C C   . LEU A 1 181 ? -9.227  3.235   -16.284 1.00 95.23 181 A 1 
ATOM 1428 O O   . LEU A 1 181 ? -9.580  3.637   -17.387 1.00 94.47 181 A 1 
ATOM 1429 C CB  . LEU A 1 181 ? -11.100 4.114   -14.815 1.00 95.29 181 A 1 
ATOM 1430 C CG  . LEU A 1 181 ? -11.807 2.751   -14.692 1.00 94.71 181 A 1 
ATOM 1431 C CD1 . LEU A 1 181 ? -11.504 2.070   -13.351 1.00 93.39 181 A 1 
ATOM 1432 C CD2 . LEU A 1 181 ? -13.316 2.948   -14.795 1.00 93.35 181 A 1 
ATOM 1433 N N   . THR A 1 182 ? -8.564  2.092   -16.123 1.00 95.48 182 A 1 
ATOM 1434 C CA  . THR A 1 182 ? -8.217  1.203   -17.239 1.00 95.07 182 A 1 
ATOM 1435 C C   . THR A 1 182 ? -9.240  0.085   -17.380 1.00 94.90 182 A 1 
ATOM 1436 O O   . THR A 1 182 ? -9.657  -0.250  -18.487 1.00 93.51 182 A 1 
ATOM 1437 C CB  . THR A 1 182 ? -6.824  0.589   -17.035 1.00 94.11 182 A 1 
ATOM 1438 O OG1 . THR A 1 182 ? -5.859  1.572   -16.806 1.00 82.20 182 A 1 
ATOM 1439 C CG2 . THR A 1 182 ? -6.353  -0.213  -18.252 1.00 79.97 182 A 1 
ATOM 1440 N N   . LYS A 1 183 ? -9.629  -0.538  -16.250 1.00 95.08 183 A 1 
ATOM 1441 C CA  . LYS A 1 183 ? -10.566 -1.661  -16.261 1.00 95.42 183 A 1 
ATOM 1442 C C   . LYS A 1 183 ? -11.231 -1.853  -14.903 1.00 95.76 183 A 1 
ATOM 1443 O O   . LYS A 1 183 ? -10.549 -1.894  -13.880 1.00 95.53 183 A 1 
ATOM 1444 C CB  . LYS A 1 183 ? -9.827  -2.933  -16.715 1.00 95.37 183 A 1 
ATOM 1445 C CG  . LYS A 1 183 ? -10.777 -4.122  -16.912 1.00 93.50 183 A 1 
ATOM 1446 C CD  . LYS A 1 183 ? -10.093 -5.272  -17.664 1.00 90.55 183 A 1 
ATOM 1447 C CE  . LYS A 1 183 ? -11.079 -6.440  -17.784 1.00 86.12 183 A 1 
ATOM 1448 N NZ  . LYS A 1 183 ? -10.503 -7.584  -18.534 1.00 77.75 183 A 1 
ATOM 1449 N N   . GLN A 1 184 ? -12.541 -2.091  -14.934 1.00 96.22 184 A 1 
ATOM 1450 C CA  . GLN A 1 184 ? -13.322 -2.617  -13.819 1.00 96.48 184 A 1 
ATOM 1451 C C   . GLN A 1 184 ? -13.491 -4.136  -13.984 1.00 96.77 184 A 1 
ATOM 1452 O O   . GLN A 1 184 ? -13.757 -4.627  -15.084 1.00 96.27 184 A 1 
ATOM 1453 C CB  . GLN A 1 184 ? -14.655 -1.866  -13.770 1.00 96.00 184 A 1 
ATOM 1454 C CG  . GLN A 1 184 ? -15.541 -2.290  -12.592 1.00 94.76 184 A 1 
ATOM 1455 C CD  . GLN A 1 184 ? -16.834 -1.488  -12.537 1.00 94.41 184 A 1 
ATOM 1456 O OE1 . GLN A 1 184 ? -16.993 -0.473  -13.199 1.00 89.92 184 A 1 
ATOM 1457 N NE2 . GLN A 1 184 ? -17.803 -1.911  -11.767 1.00 89.12 184 A 1 
ATOM 1458 N N   . TYR A 1 185 ? -13.297 -4.884  -12.905 1.00 97.62 185 A 1 
ATOM 1459 C CA  . TYR A 1 185 ? -13.350 -6.349  -12.869 1.00 97.70 185 A 1 
ATOM 1460 C C   . TYR A 1 185 ? -14.554 -6.881  -12.090 1.00 97.70 185 A 1 
ATOM 1461 O O   . TYR A 1 185 ? -15.020 -7.985  -12.374 1.00 96.81 185 A 1 
ATOM 1462 C CB  . TYR A 1 185 ? -12.060 -6.892  -12.245 1.00 97.58 185 A 1 
ATOM 1463 C CG  . TYR A 1 185 ? -10.800 -6.599  -13.040 1.00 97.55 185 A 1 
ATOM 1464 C CD1 . TYR A 1 185 ? -10.340 -7.532  -13.988 1.00 96.49 185 A 1 
ATOM 1465 C CD2 . TYR A 1 185 ? -10.087 -5.407  -12.824 1.00 96.81 185 A 1 
ATOM 1466 C CE1 . TYR A 1 185 ? -9.165  -7.280  -14.714 1.00 96.04 185 A 1 
ATOM 1467 C CE2 . TYR A 1 185 ? -8.911  -5.147  -13.556 1.00 96.11 185 A 1 
ATOM 1468 C CZ  . TYR A 1 185 ? -8.445  -6.087  -14.497 1.00 96.11 185 A 1 
ATOM 1469 O OH  . TYR A 1 185 ? -7.305  -5.849  -15.200 1.00 94.72 185 A 1 
ATOM 1470 N N   . ALA A 1 186 ? -15.035 -6.117  -11.111 1.00 97.96 186 A 1 
ATOM 1471 C CA  . ALA A 1 186 ? -16.158 -6.479  -10.255 1.00 97.90 186 A 1 
ATOM 1472 C C   . ALA A 1 186 ? -16.991 -5.227  -9.916  1.00 97.81 186 A 1 
ATOM 1473 O O   . ALA A 1 186 ? -16.499 -4.108  -10.104 1.00 97.12 186 A 1 
ATOM 1474 C CB  . ALA A 1 186 ? -15.592 -7.151  -8.999  1.00 97.76 186 A 1 
ATOM 1475 N N   . PRO A 1 187 ? -18.233 -5.389  -9.414  1.00 97.44 187 A 1 
ATOM 1476 C CA  . PRO A 1 187 ? -19.014 -4.265  -8.902  1.00 97.19 187 A 1 
ATOM 1477 C C   . PRO A 1 187 ? -18.221 -3.468  -7.860  1.00 97.20 187 A 1 
ATOM 1478 O O   . PRO A 1 187 ? -17.583 -4.045  -6.976  1.00 96.63 187 A 1 
ATOM 1479 C CB  . PRO A 1 187 ? -20.289 -4.877  -8.312  1.00 96.81 187 A 1 
ATOM 1480 C CG  . PRO A 1 187 ? -20.445 -6.183  -9.093  1.00 95.55 187 A 1 
ATOM 1481 C CD  . PRO A 1 187 ? -19.001 -6.627  -9.297  1.00 97.06 187 A 1 
ATOM 1482 N N   . VAL A 1 188 ? -18.242 -2.146  -7.985  1.00 96.95 188 A 1 
ATOM 1483 C CA  . VAL A 1 188 ? -17.565 -1.251  -7.044  1.00 96.88 188 A 1 
ATOM 1484 C C   . VAL A 1 188 ? -18.327 -1.270  -5.723  1.00 96.71 188 A 1 
ATOM 1485 O O   . VAL A 1 188 ? -19.542 -1.103  -5.707  1.00 95.20 188 A 1 
ATOM 1486 C CB  . VAL A 1 188 ? -17.436 0.171   -7.616  1.00 96.13 188 A 1 
ATOM 1487 C CG1 . VAL A 1 188 ? -16.699 1.111   -6.655  1.00 94.55 188 A 1 
ATOM 1488 C CG2 . VAL A 1 188 ? -16.635 0.150   -8.925  1.00 94.61 188 A 1 
ATOM 1489 N N   . ARG A 1 189 ? -17.609 -1.496  -4.619  1.00 96.69 189 A 1 
ATOM 1490 C CA  . ARG A 1 189 ? -18.170 -1.450  -3.263  1.00 96.42 189 A 1 
ATOM 1491 C C   . ARG A 1 189 ? -18.400 -0.003  -2.839  1.00 96.99 189 A 1 
ATOM 1492 O O   . ARG A 1 189 ? -17.643 0.866   -3.262  1.00 96.24 189 A 1 
ATOM 1493 C CB  . ARG A 1 189 ? -17.210 -2.139  -2.278  1.00 95.77 189 A 1 
ATOM 1494 C CG  . ARG A 1 189 ? -16.897 -3.605  -2.593  1.00 94.41 189 A 1 
ATOM 1495 C CD  . ARG A 1 189 ? -18.158 -4.468  -2.576  1.00 90.68 189 A 1 
ATOM 1496 N NE  . ARG A 1 189 ? -17.797 -5.891  -2.535  1.00 88.03 189 A 1 
ATOM 1497 C CZ  . ARG A 1 189 ? -18.644 -6.899  -2.527  1.00 85.79 189 A 1 
ATOM 1498 N NH1 . ARG A 1 189 ? -19.930 -6.725  -2.623  1.00 79.45 189 A 1 
ATOM 1499 N NH2 . ARG A 1 189 ? -18.193 -8.110  -2.408  1.00 79.88 189 A 1 
ATOM 1500 N N   . ASP A 1 190 ? -19.343 0.239   -1.938  1.00 96.91 190 A 1 
ATOM 1501 C CA  . ASP A 1 190 ? -19.678 1.595   -1.475  1.00 97.14 190 A 1 
ATOM 1502 C C   . ASP A 1 190 ? -18.440 2.359   -0.975  1.00 97.63 190 A 1 
ATOM 1503 O O   . ASP A 1 190 ? -18.194 3.497   -1.371  1.00 97.01 190 A 1 
ATOM 1504 C CB  . ASP A 1 190 ? -20.723 1.519   -0.349  1.00 96.46 190 A 1 
ATOM 1505 C CG  . ASP A 1 190 ? -22.082 0.971   -0.801  1.00 90.26 190 A 1 
ATOM 1506 O OD1 . ASP A 1 190 ? -22.310 0.895   -2.031  1.00 86.59 190 A 1 
ATOM 1507 O OD2 . ASP A 1 190 ? -22.863 0.605   0.098   1.00 85.07 190 A 1 
ATOM 1508 N N   . TRP A 1 191 ? -17.588 1.695   -0.171  1.00 97.80 191 A 1 
ATOM 1509 C CA  . TRP A 1 191 ? -16.355 2.293   0.347   1.00 98.14 191 A 1 
ATOM 1510 C C   . TRP A 1 191 ? -15.352 2.675   -0.750  1.00 98.34 191 A 1 
ATOM 1511 O O   . TRP A 1 191 ? -14.557 3.599   -0.559  1.00 98.12 191 A 1 
ATOM 1512 C CB  . TRP A 1 191 ? -15.704 1.321   1.341   1.00 98.15 191 A 1 
ATOM 1513 C CG  . TRP A 1 191 ? -15.139 0.053   0.747   1.00 98.27 191 A 1 
ATOM 1514 C CD1 . TRP A 1 191 ? -15.749 -1.149  0.737   1.00 97.81 191 A 1 
ATOM 1515 C CD2 . TRP A 1 191 ? -13.868 -0.142  0.051   1.00 98.21 191 A 1 
ATOM 1516 N NE1 . TRP A 1 191 ? -14.955 -2.073  0.077   1.00 97.65 191 A 1 
ATOM 1517 C CE2 . TRP A 1 191 ? -13.791 -1.499  -0.379  1.00 97.96 191 A 1 
ATOM 1518 C CE3 . TRP A 1 191 ? -12.784 0.697   -0.277  1.00 97.94 191 A 1 
ATOM 1519 C CZ2 . TRP A 1 191 ? -12.698 -1.998  -1.112  1.00 97.44 191 A 1 
ATOM 1520 C CZ3 . TRP A 1 191 ? -11.682 0.209   -1.015  1.00 97.46 191 A 1 
ATOM 1521 C CH2 . TRP A 1 191 ? -11.643 -1.128  -1.436  1.00 97.07 191 A 1 
ATOM 1522 N N   . ALA A 1 192 ? -15.358 1.965   -1.879  1.00 98.07 192 A 1 
ATOM 1523 C CA  . ALA A 1 192 ? -14.442 2.191   -2.994  1.00 98.15 192 A 1 
ATOM 1524 C C   . ALA A 1 192 ? -14.975 3.218   -4.003  1.00 98.05 192 A 1 
ATOM 1525 O O   . ALA A 1 192 ? -14.251 3.597   -4.921  1.00 97.77 192 A 1 
ATOM 1526 C CB  . ALA A 1 192 ? -14.130 0.841   -3.654  1.00 98.09 192 A 1 
ATOM 1527 N N   . GLY A 1 193 ? -16.220 3.672   -3.842  1.00 97.42 193 A 1 
ATOM 1528 C CA  . GLY A 1 193 ? -16.895 4.590   -4.759  1.00 97.07 193 A 1 
ATOM 1529 C C   . GLY A 1 193 ? -16.137 5.899   -4.969  1.00 97.11 193 A 1 
ATOM 1530 O O   . GLY A 1 193 ? -15.915 6.285   -6.113  1.00 96.63 193 A 1 
ATOM 1531 N N   . ILE A 1 194 ? -15.653 6.535   -3.902  1.00 96.91 194 A 1 
ATOM 1532 C CA  . ILE A 1 194 ? -14.898 7.796   -3.999  1.00 96.72 194 A 1 
ATOM 1533 C C   . ILE A 1 194 ? -13.559 7.621   -4.739  1.00 96.85 194 A 1 
ATOM 1534 O O   . ILE A 1 194 ? -13.196 8.449   -5.567  1.00 96.45 194 A 1 
ATOM 1535 C CB  . ILE A 1 194 ? -14.707 8.446   -2.608  1.00 96.44 194 A 1 
ATOM 1536 C CG1 . ILE A 1 194 ? -13.846 7.603   -1.646  1.00 92.64 194 A 1 
ATOM 1537 C CG2 . ILE A 1 194 ? -16.086 8.767   -1.985  1.00 91.32 194 A 1 
ATOM 1538 C CD1 . ILE A 1 194 ? -13.470 8.343   -0.356  1.00 90.04 194 A 1 
ATOM 1539 N N   . ILE A 1 195 ? -12.866 6.502   -4.522  1.00 96.79 195 A 1 
ATOM 1540 C CA  . ILE A 1 195 ? -11.607 6.185   -5.213  1.00 97.04 195 A 1 
ATOM 1541 C C   . ILE A 1 195 ? -11.876 5.924   -6.698  1.00 96.63 195 A 1 
ATOM 1542 O O   . ILE A 1 195 ? -11.123 6.366   -7.561  1.00 96.43 195 A 1 
ATOM 1543 C CB  . ILE A 1 195 ? -10.908 4.965   -4.571  1.00 97.66 195 A 1 
ATOM 1544 C CG1 . ILE A 1 195 ? -10.705 5.135   -3.045  1.00 97.43 195 A 1 
ATOM 1545 C CG2 . ILE A 1 195 ? -9.548  4.705   -5.254  1.00 97.37 195 A 1 
ATOM 1546 C CD1 . ILE A 1 195 ? -10.262 3.845   -2.339  1.00 97.08 195 A 1 
ATOM 1547 N N   . PHE A 1 196 ? -12.960 5.215   -7.004  1.00 97.20 196 A 1 
ATOM 1548 C CA  . PHE A 1 196 ? -13.377 4.945   -8.376  1.00 96.70 196 A 1 
ATOM 1549 C C   . PHE A 1 196 ? -13.721 6.239   -9.121  1.00 96.35 196 A 1 
ATOM 1550 O O   . PHE A 1 196 ? -13.246 6.449   -10.235 1.00 95.94 196 A 1 
ATOM 1551 C CB  . PHE A 1 196 ? -14.562 3.976   -8.353  1.00 96.31 196 A 1 
ATOM 1552 C CG  . PHE A 1 196 ? -15.022 3.558   -9.733  1.00 96.10 196 A 1 
ATOM 1553 C CD1 . PHE A 1 196 ? -16.067 4.248   -10.373 1.00 95.11 196 A 1 
ATOM 1554 C CD2 . PHE A 1 196 ? -14.399 2.477   -10.381 1.00 95.36 196 A 1 
ATOM 1555 C CE1 . PHE A 1 196 ? -16.491 3.852   -11.653 1.00 94.74 196 A 1 
ATOM 1556 C CE2 . PHE A 1 196 ? -14.825 2.079   -11.656 1.00 94.78 196 A 1 
ATOM 1557 C CZ  . PHE A 1 196 ? -15.872 2.766   -12.292 1.00 94.64 196 A 1 
ATOM 1558 N N   . GLN A 1 197 ? -14.489 7.130   -8.493  1.00 95.87 197 A 1 
ATOM 1559 C CA  . GLN A 1 197 ? -14.852 8.434   -9.059  1.00 95.18 197 A 1 
ATOM 1560 C C   . GLN A 1 197 ? -13.628 9.309   -9.352  1.00 95.15 197 A 1 
ATOM 1561 O O   . GLN A 1 197 ? -13.608 9.975   -10.381 1.00 94.79 197 A 1 
ATOM 1562 C CB  . GLN A 1 197 ? -15.798 9.159   -8.098  1.00 94.77 197 A 1 
ATOM 1563 C CG  . GLN A 1 197 ? -17.214 8.557   -8.120  1.00 88.06 197 A 1 
ATOM 1564 C CD  . GLN A 1 197 ? -18.115 9.126   -7.026  1.00 81.26 197 A 1 
ATOM 1565 O OE1 . GLN A 1 197 ? -17.747 9.955   -6.215  1.00 72.36 197 A 1 
ATOM 1566 N NE2 . GLN A 1 197 ? -19.354 8.698   -6.953  1.00 68.90 197 A 1 
ATOM 1567 N N   . ALA A 1 198 ? -12.589 9.246   -8.508  1.00 94.37 198 A 1 
ATOM 1568 C CA  . ALA A 1 198 ? -11.348 10.002  -8.705  1.00 94.21 198 A 1 
ATOM 1569 C C   . ALA A 1 198 ? -10.560 9.601   -9.972  1.00 93.94 198 A 1 
ATOM 1570 O O   . ALA A 1 198 ? -9.716  10.369  -10.432 1.00 92.90 198 A 1 
ATOM 1571 C CB  . ALA A 1 198 ? -10.486 9.833   -7.448  1.00 94.86 198 A 1 
ATOM 1572 N N   . VAL A 1 199 ? -10.802 8.409   -10.536 1.00 94.30 199 A 1 
ATOM 1573 C CA  . VAL A 1 199 ? -10.105 7.897   -11.734 1.00 93.93 199 A 1 
ATOM 1574 C C   . VAL A 1 199 ? -11.030 7.611   -12.921 1.00 92.59 199 A 1 
ATOM 1575 O O   . VAL A 1 199 ? -10.554 7.390   -14.035 1.00 90.99 199 A 1 
ATOM 1576 C CB  . VAL A 1 199 ? -9.252  6.658   -11.404 1.00 94.59 199 A 1 
ATOM 1577 C CG1 . VAL A 1 199 ? -8.178  6.984   -10.363 1.00 93.01 199 A 1 
ATOM 1578 C CG2 . VAL A 1 199 ? -10.080 5.468   -10.898 1.00 92.88 199 A 1 
ATOM 1579 N N   . ALA A 1 200 ? -12.342 7.587   -12.711 1.00 92.08 200 A 1 
ATOM 1580 C CA  . ALA A 1 200 ? -13.317 7.377   -13.775 1.00 88.85 200 A 1 
ATOM 1581 C C   . ALA A 1 200 ? -13.507 8.664   -14.600 1.00 83.95 200 A 1 
ATOM 1582 O O   . ALA A 1 200 ? -13.700 9.742   -14.047 1.00 76.42 200 A 1 
ATOM 1583 C CB  . ALA A 1 200 ? -14.628 6.879   -13.163 1.00 86.80 200 A 1 
ATOM 1584 N N   . SER A 1 201 ? -13.485 8.549   -15.928 1.00 75.76 201 A 1 
ATOM 1585 C CA  . SER A 1 201 ? -13.825 9.667   -16.815 1.00 70.38 201 A 1 
ATOM 1586 C C   . SER A 1 201 ? -15.319 10.016  -16.725 1.00 70.10 201 A 1 
ATOM 1587 O O   . SER A 1 201 ? -16.144 9.139   -16.469 1.00 62.68 201 A 1 
ATOM 1588 C CB  . SER A 1 201 ? -13.430 9.349   -18.263 1.00 61.33 201 A 1 
ATOM 1589 O OG  . SER A 1 201 ? -14.061 8.169   -18.725 1.00 55.01 201 A 1 
ATOM 1590 N N   . GLU A 1 202 ? -15.684 11.267  -17.022 1.00 56.07 202 A 1 
ATOM 1591 C CA  . GLU A 1 202 ? -17.087 11.729  -17.049 1.00 56.51 202 A 1 
ATOM 1592 C C   . GLU A 1 202 ? -17.977 10.863  -17.967 1.00 56.87 202 A 1 
ATOM 1593 O O   . GLU A 1 202 ? -19.105 10.513  -17.615 1.00 51.66 202 A 1 
ATOM 1594 C CB  . GLU A 1 202 ? -17.129 13.200  -17.499 1.00 52.69 202 A 1 
ATOM 1595 C CG  . GLU A 1 202 ? -16.456 14.149  -16.485 1.00 46.75 202 A 1 
ATOM 1596 C CD  . GLU A 1 202 ? -16.499 15.634  -16.894 1.00 40.21 202 A 1 
ATOM 1597 O OE1 . GLU A 1 202 ? -16.133 16.470  -16.041 1.00 35.13 202 A 1 
ATOM 1598 O OE2 . GLU A 1 202 ? -16.863 15.927  -18.053 1.00 41.28 202 A 1 
ATOM 1599 N N   . ASP A 1 203 ? -17.431 10.386  -19.097 1.00 55.80 203 A 1 
ATOM 1600 C CA  . ASP A 1 203 ? -18.107 9.466   -20.023 1.00 55.89 203 A 1 
ATOM 1601 C C   . ASP A 1 203 ? -18.386 8.082   -19.416 1.00 53.86 203 A 1 
ATOM 1602 O O   . ASP A 1 203 ? -19.325 7.395   -19.827 1.00 50.97 203 A 1 
ATOM 1603 C CB  . ASP A 1 203 ? -17.224 9.248   -21.262 1.00 52.11 203 A 1 
ATOM 1604 C CG  . ASP A 1 203 ? -17.083 10.466  -22.177 1.00 44.87 203 A 1 
ATOM 1605 O OD1 . ASP A 1 203 ? -17.971 11.341  -22.145 1.00 43.09 203 A 1 
ATOM 1606 O OD2 . ASP A 1 203 ? -16.099 10.457  -22.947 1.00 41.56 203 A 1 
ATOM 1607 N N   . PHE A 1 204 ? -17.563 7.619   -18.469 1.00 59.79 204 A 1 
ATOM 1608 C CA  . PHE A 1 204 ? -17.768 6.337   -17.800 1.00 59.57 204 A 1 
ATOM 1609 C C   . PHE A 1 204 ? -18.809 6.456   -16.677 1.00 59.56 204 A 1 
ATOM 1610 O O   . PHE A 1 204 ? -19.603 5.539   -16.469 1.00 56.35 204 A 1 
ATOM 1611 C CB  . PHE A 1 204 ? -16.425 5.796   -17.298 1.00 58.04 204 A 1 
ATOM 1612 C CG  . PHE A 1 204 ? -16.436 4.303   -17.032 1.00 56.78 204 A 1 
ATOM 1613 C CD1 . PHE A 1 204 ? -16.858 3.803   -15.792 1.00 54.89 204 A 1 
ATOM 1614 C CD2 . PHE A 1 204 ? -16.030 3.407   -18.043 1.00 54.38 204 A 1 
ATOM 1615 C CE1 . PHE A 1 204 ? -16.878 2.414   -15.560 1.00 49.60 204 A 1 
ATOM 1616 C CE2 . PHE A 1 204 ? -16.047 2.022   -17.811 1.00 50.76 204 A 1 
ATOM 1617 C CZ  . PHE A 1 204 ? -16.472 1.526   -16.568 1.00 51.72 204 A 1 
ATOM 1618 N N   . GLN A 1 205 ? -18.852 7.592   -15.989 1.00 55.30 205 A 1 
ATOM 1619 C CA  . GLN A 1 205 ? -19.825 7.884   -14.930 1.00 58.30 205 A 1 
ATOM 1620 C C   . GLN A 1 205 ? -21.251 8.031   -15.488 1.00 58.68 205 A 1 
ATOM 1621 O O   . GLN A 1 205 ? -22.198 7.472   -14.931 1.00 57.56 205 A 1 
ATOM 1622 C CB  . GLN A 1 205 ? -19.396 9.159   -14.186 1.00 59.00 205 A 1 
ATOM 1623 C CG  . GLN A 1 205 ? -18.057 8.991   -13.441 1.00 55.90 205 A 1 
ATOM 1624 C CD  . GLN A 1 205 ? -17.619 10.255  -12.707 1.00 50.94 205 A 1 
ATOM 1625 O OE1 . GLN A 1 205 ? -18.332 11.232  -12.594 1.00 48.27 205 A 1 
ATOM 1626 N NE2 . GLN A 1 205 ? -16.421 10.286  -12.164 1.00 44.81 205 A 1 
ATOM 1627 N N   . SER A 1 206 ? -21.412 8.700   -16.633 1.00 50.75 206 A 1 
ATOM 1628 C CA  . SER A 1 206 ? -22.709 8.876   -17.309 1.00 52.47 206 A 1 
ATOM 1629 C C   . SER A 1 206 ? -23.314 7.560   -17.811 1.00 51.46 206 A 1 
ATOM 1630 O O   . SER A 1 206 ? -24.533 7.399   -17.772 1.00 48.41 206 A 1 
ATOM 1631 C CB  . SER A 1 206 ? -22.573 9.886   -18.452 1.00 50.11 206 A 1 
ATOM 1632 O OG  . SER A 1 206 ? -21.486 9.558   -19.283 1.00 44.60 206 A 1 
ATOM 1633 N N   . ARG A 1 207 ? -22.497 6.560   -18.205 1.00 55.79 207 A 1 
ATOM 1634 C CA  . ARG A 1 207 ? -22.966 5.221   -18.630 1.00 56.92 207 A 1 
ATOM 1635 C C   . ARG A 1 207 ? -23.458 4.325   -17.487 1.00 54.84 207 A 1 
ATOM 1636 O O   . ARG A 1 207 ? -24.155 3.353   -17.764 1.00 52.99 207 A 1 
ATOM 1637 C CB  . ARG A 1 207 ? -21.856 4.501   -19.403 1.00 57.41 207 A 1 
ATOM 1638 C CG  . ARG A 1 207 ? -21.626 5.111   -20.787 1.00 54.57 207 A 1 
ATOM 1639 C CD  . ARG A 1 207 ? -20.432 4.421   -21.448 1.00 51.53 207 A 1 
ATOM 1640 N NE  . ARG A 1 207 ? -20.011 5.131   -22.657 1.00 47.68 207 A 1 
ATOM 1641 C CZ  . ARG A 1 207 ? -19.129 4.712   -23.547 1.00 42.82 207 A 1 
ATOM 1642 N NH1 . ARG A 1 207 ? -18.572 3.538   -23.465 1.00 39.83 207 A 1 
ATOM 1643 N NH2 . ARG A 1 207 ? -18.784 5.489   -24.537 1.00 39.85 207 A 1 
ATOM 1644 N N   . GLN A 1 208 ? -23.075 4.585   -16.245 1.00 53.60 208 A 1 
ATOM 1645 C CA  . GLN A 1 208 ? -23.563 3.830   -15.079 1.00 58.10 208 A 1 
ATOM 1646 C C   . GLN A 1 208 ? -24.838 4.430   -14.464 1.00 57.63 208 A 1 
ATOM 1647 O O   . GLN A 1 208 ? -25.498 3.766   -13.673 1.00 54.71 208 A 1 
ATOM 1648 C CB  . GLN A 1 208 ? -22.467 3.713   -14.010 1.00 58.23 208 A 1 
ATOM 1649 C CG  . GLN A 1 208 ? -21.360 2.735   -14.421 1.00 54.77 208 A 1 
ATOM 1650 C CD  . GLN A 1 208 ? -20.448 2.336   -13.266 1.00 49.98 208 A 1 
ATOM 1651 O OE1 . GLN A 1 208 ? -20.449 2.881   -12.179 1.00 48.32 208 A 1 
ATOM 1652 N NE2 . GLN A 1 208 ? -19.625 1.325   -13.452 1.00 47.35 208 A 1 
ATOM 1653 N N   . SER A 1 209 ? -25.174 5.666   -14.824 1.00 48.21 209 A 1 
ATOM 1654 C CA  . SER A 1 209 ? -26.353 6.392   -14.326 1.00 54.46 209 A 1 
ATOM 1655 C C   . SER A 1 209 ? -27.572 6.264   -15.259 1.00 52.95 209 A 1 
ATOM 1656 O O   . SER A 1 209 ? -28.595 6.904   -15.009 1.00 48.78 209 A 1 
ATOM 1657 C CB  . SER A 1 209 ? -25.995 7.865   -14.098 1.00 52.73 209 A 1 
ATOM 1658 O OG  . SER A 1 209 ? -24.825 7.996   -13.307 1.00 47.79 209 A 1 
ATOM 1659 N N   . SER A 1 210 ? -27.456 5.476   -16.336 1.00 42.99 210 A 1 
ATOM 1660 C CA  . SER A 1 210 ? -28.509 5.196   -17.338 1.00 53.18 210 A 1 
ATOM 1661 C C   . SER A 1 210 ? -28.930 3.731   -17.280 1.00 48.95 210 A 1 
ATOM 1662 O O   . SER A 1 210 ? -30.133 3.468   -17.483 1.00 41.42 210 A 1 
ATOM 1663 C CB  . SER A 1 210 ? -28.000 5.494   -18.752 1.00 46.92 210 A 1 
ATOM 1664 O OG  . SER A 1 210 ? -27.474 6.800   -18.831 1.00 41.40 210 A 1 
ATOM 1665 O OXT . SER A 1 210 ? -28.019 2.901   -17.091 1.00 43.54 210 A 1 
#
