# 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_if07561
#
_entry.id if07561
#
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 ALA 2   
1 n PRO 3   
1 n LYS 4   
1 n GLU 5   
1 n ASN 6   
1 n LEU 7   
1 n PRO 8   
1 n VAL 9   
1 n ILE 10  
1 n LYS 11  
1 n PRO 12  
1 n PHE 13  
1 n ASN 14  
1 n PRO 15  
1 n LEU 16  
1 n ASP 17  
1 n LYS 18  
1 n LEU 19  
1 n ASN 20  
1 n LEU 21  
1 n GLY 22  
1 n GLU 23  
1 n SER 24  
1 n VAL 25  
1 n ALA 26  
1 n GLY 27  
1 n ALA 28  
1 n LEU 29  
1 n LEU 30  
1 n GLU 31  
1 n ALA 32  
1 n SER 33  
1 n ALA 34  
1 n GLN 35  
1 n PRO 36  
1 n LEU 37  
1 n PRO 38  
1 n PRO 39  
1 n SER 40  
1 n GLN 41  
1 n PHE 42  
1 n ILE 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n VAL 47  
1 n TYR 48  
1 n ALA 49  
1 n LEU 50  
1 n TYR 51  
1 n TYR 52  
1 n LYS 53  
1 n GLY 54  
1 n PRO 55  
1 n PHE 56  
1 n PRO 57  
1 n ALA 58  
1 n TYR 59  
1 n LEU 60  
1 n GLY 61  
1 n LEU 62  
1 n SER 63  
1 n LYS 64  
1 n LEU 65  
1 n ASN 66  
1 n SER 67  
1 n ASP 68  
1 n GLY 69  
1 n GLN 70  
1 n PHE 71  
1 n ARG 72  
1 n CYS 73  
1 n PRO 74  
1 n ILE 75  
1 n TYR 76  
1 n VAL 77  
1 n GLY 78  
1 n LYS 79  
1 n ALA 80  
1 n VAL 81  
1 n PRO 82  
1 n ALA 83  
1 n GLY 84  
1 n ALA 85  
1 n ARG 86  
1 n LYS 87  
1 n GLY 88  
1 n GLY 89  
1 n PHE 90  
1 n GLY 91  
1 n LEU 92  
1 n GLU 93  
1 n ILE 94  
1 n GLU 95  
1 n HIS 96  
1 n GLY 97  
1 n GLN 98  
1 n ALA 99  
1 n LEU 100 
1 n TYR 101 
1 n LYS 102 
1 n ARG 103 
1 n LEU 104 
1 n PHE 105 
1 n GLU 106 
1 n HIS 107 
1 n ALA 108 
1 n GLU 109 
1 n SER 110 
1 n ILE 111 
1 n LYS 112 
1 n ALA 113 
1 n THR 114 
1 n ARG 115 
1 n ASN 116 
1 n LEU 117 
1 n GLU 118 
1 n LEU 119 
1 n ASN 120 
1 n ASP 121 
1 n PHE 122 
1 n PHE 123 
1 n CYS 124 
1 n ARG 125 
1 n PHE 126 
1 n LEU 127 
1 n VAL 128 
1 n VAL 129 
1 n ASP 130 
1 n ASP 131 
1 n ILE 132 
1 n TRP 133 
1 n ILE 134 
1 n PRO 135 
1 n LEU 136 
1 n ALA 137 
1 n GLU 138 
1 n SER 139 
1 n VAL 140 
1 n LEU 141 
1 n ILE 142 
1 n GLU 143 
1 n ARG 144 
1 n PHE 145 
1 n LYS 146 
1 n PRO 147 
1 n VAL 148 
1 n TRP 149 
1 n ASN 150 
1 n ARG 151 
1 n VAL 152 
1 n LEU 153 
1 n ASP 154 
1 n GLY 155 
1 n PHE 156 
1 n GLY 157 
1 n ASN 158 
1 n HIS 159 
1 n ASP 160 
1 n PRO 161 
1 n GLY 162 
1 n SER 163 
1 n GLY 164 
1 n ARG 165 
1 n HIS 166 
1 n SER 167 
1 n GLY 168 
1 n ARG 169 
1 n MET 170 
1 n PRO 171 
1 n PRO 172 
1 n TRP 173 
1 n ASP 174 
1 n CYS 175 
1 n LEU 176 
1 n HIS 177 
1 n PRO 178 
1 n GLY 179 
1 n ARG 180 
1 n GLU 181 
1 n TRP 182 
1 n ALA 183 
1 n THR 184 
1 n ARG 185 
1 n LEU 186 
1 n GLN 187 
1 n PRO 188 
1 n CYS 189 
1 n ALA 190 
1 n PHE 191 
1 n THR 192 
1 n GLN 193 
1 n GLU 194 
1 n GLN 195 
1 n LEU 196 
1 n GLU 197 
1 n GLU 198 
1 n ARG 199 
1 n VAL 200 
1 n THR 201 
1 n THR 202 
1 n TYR 203 
1 n LEU 204 
1 n ASN 205 
1 n SER 206 
1 n LEU 207 
1 n LEU 208 
1 n PRO 209 
1 n TYR 210 
1 n TYR 211 
1 n ASP 212 
1 n TYR 213 
1 n PRO 214 
1 n LEU 215 
1 n ARG 216 
1 n ARG 217 
1 n GLN 218 
1 n ALA 219 
1 n PHE 220 
1 n GLY 221 
1 n LEU 222 
1 n PRO 223 
#
_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 08:51:11)"
_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 81.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.629  23.040  11.516  1.00 43.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.310  22.473  10.336  1.00 56.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.230  23.512  9.233   1.00 57.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.599  24.647  9.491   1.00 55.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.784  22.133  10.637  1.00 54.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.925  20.866  11.488  1.00 50.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.651  20.485  11.904  1.00 47.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.462  18.863  12.691  1.00 41.71 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -2.682  23.158  8.068   1.00 54.91 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -2.679  24.070  6.922   1.00 61.99 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -4.131  24.303  6.451   1.00 62.42 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -4.939  23.364  6.520   1.00 60.06 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -1.798  23.487  5.808   1.00 58.82 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -4.493  25.519  6.012   1.00 57.74 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -5.834  25.812  5.518   1.00 62.70 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -6.152  24.947  4.287   1.00 63.52 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -5.335  24.809  3.377   1.00 62.20 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -5.857  27.321  5.237   1.00 60.14 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -4.388  27.701  5.074   1.00 56.98 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -3.632  26.689  5.926   1.00 61.91 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -7.357  24.337  4.272   1.00 61.37 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -7.849  23.440  3.202   1.00 64.97 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -7.956  24.114  1.820   1.00 64.24 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -8.081  23.406  0.829   1.00 61.97 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -9.235  22.887  3.589   1.00 62.57 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -9.265  21.706  4.578   1.00 58.13 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -10.741 21.274  4.737   1.00 54.78 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -10.992 19.976  5.498   1.00 50.59 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -12.444 19.598  5.390   1.00 45.34 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -7.916  25.435  1.759   1.00 63.28 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -8.353  26.225  0.596   1.00 69.31 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -7.415  26.185  -0.627  1.00 70.58 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -7.818  26.622  -1.700  1.00 66.68 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -8.641  27.664  1.059   1.00 65.36 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -9.888  27.708  1.971   1.00 58.41 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -10.222 29.109  2.509   1.00 54.23 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -11.374 29.277  2.957   1.00 50.28 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -9.309  29.962  2.541   1.00 51.24 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -6.203  25.604  -0.520  1.00 73.74 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -5.241  25.525  -1.639  1.00 78.36 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -4.674  24.115  -1.892  1.00 80.03 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -3.593  23.974  -2.468  1.00 76.82 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -4.137  26.576  -1.424  1.00 73.89 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -4.584  27.992  -1.757  1.00 65.84 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -5.375  28.240  -2.647  1.00 61.99 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -4.050  28.983  -1.087  1.00 59.79 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -5.357  23.048  -1.437  1.00 80.18 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -4.873  21.690  -1.685  1.00 82.93 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -5.205  21.246  -3.119  1.00 83.25 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -6.332  21.459  -3.574  1.00 80.61 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -5.439  20.713  -0.647  1.00 81.40 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -4.952  20.982  0.787   1.00 77.59 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -5.664  20.041  1.747   1.00 71.99 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -3.442  20.769  0.951   1.00 72.04 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -4.266  20.593  -3.830  1.00 80.11 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -4.539  20.075  -5.163  1.00 81.99 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -5.653  19.023  -5.106  1.00 81.95 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -5.570  18.047  -4.352  1.00 79.46 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -3.210  19.506  -5.672  1.00 80.17 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -2.444  19.179  -4.387  1.00 76.99 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -2.915  20.248  -3.409  1.00 80.49 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -6.700  19.215  -5.921  1.00 76.88 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -7.773  18.234  -6.119  1.00 78.84 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -7.383  17.353  -7.299  1.00 77.93 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -7.246  17.828  -8.426  1.00 76.29 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -9.142  18.904  -6.340  1.00 77.13 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -10.248 17.846  -6.477  1.00 70.05 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -9.515  19.827  -5.174  1.00 71.06 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -7.182  16.050  -7.047  1.00 77.66 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -6.861  15.085  -8.102  1.00 77.93 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -8.168  14.620  -8.741  1.00 76.37 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -9.079  14.160  -8.053  1.00 74.15 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -5.990  13.934  -7.568  1.00 77.90 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -4.671  14.521  -7.007  1.00 75.96 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -5.708  12.906  -8.681  1.00 74.08 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -3.680  13.476  -6.494  1.00 68.52 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -8.257  14.732  -10.074 1.00 65.25 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -9.438  14.312  -10.838 1.00 66.06 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -9.669  12.802  -10.663 1.00 65.35 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -8.724  12.039  -10.875 1.00 64.49 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -9.272  14.707  -12.317 1.00 64.02 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -10.550 14.434  -13.124 1.00 57.95 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -10.386 14.800  -14.606 1.00 54.76 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -11.671 14.425  -15.358 1.00 50.13 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -11.567 14.654  -16.824 1.00 45.26 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? -10.897 12.352  -10.319 1.00 61.91 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? -11.231 10.932  -10.279 1.00 62.27 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? -10.979 10.247  -11.624 1.00 61.53 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? -11.271 10.798  -12.688 1.00 60.41 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? -12.701 10.847  -9.868  1.00 61.19 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? -12.941 12.152  -9.118  1.00 58.55 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? -12.032 13.139  -9.850  1.00 61.72 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? -10.431 9.035   -11.576 1.00 59.82 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? -10.271 8.172   -12.734 1.00 59.00 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? -11.594 7.463   -13.037 1.00 60.02 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? -12.171 6.827   -12.150 1.00 57.81 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? -9.141  7.179   -12.460 1.00 56.15 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? -8.953  6.164   -13.562 1.00 52.46 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? -9.421  4.847   -13.399 1.00 48.66 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? -8.332  6.542   -14.764 1.00 47.80 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? -9.253  3.912   -14.433 1.00 45.54 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? -8.170  5.606   -15.798 1.00 46.53 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? -8.627  4.290   -15.630 1.00 46.87 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? -12.059 7.533   -14.294 1.00 55.69 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? -13.234 6.801   -14.755 1.00 55.91 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? -12.803 5.467   -15.392 1.00 55.95 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? -12.252 5.463   -16.496 1.00 54.67 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? -14.049 7.674   -15.716 1.00 53.14 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? -15.301 6.957   -16.205 1.00 49.55 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? -15.697 5.911   -15.698 1.00 47.51 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? -15.958 7.483   -17.206 1.00 45.93 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? -13.052 4.319   -14.723 1.00 55.39 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? -12.633 3.027   -15.255 1.00 54.13 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? -13.448 2.573   -16.477 1.00 54.85 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? -12.991 1.688   -17.200 1.00 53.69 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? -12.769 2.070   -14.070 1.00 51.45 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? -13.905 2.681   -13.259 1.00 49.98 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? -13.699 4.175   -13.437 1.00 50.79 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -14.619 3.163   -16.735 1.00 54.80 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -15.469 2.835   -17.890 1.00 55.22 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -14.953 3.427   -19.212 1.00 55.62 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -15.417 3.023   -20.273 1.00 52.45 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -16.915 3.291   -17.624 1.00 51.82 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -17.587 2.652   -16.396 1.00 48.59 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -18.991 3.228   -16.222 1.00 46.11 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -17.704 1.130   -16.540 1.00 44.68 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? -13.968 4.315   -19.158 1.00 51.73 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? -13.367 4.906   -20.362 1.00 53.05 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? -12.508 3.899   -21.161 1.00 54.32 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? -12.042 4.206   -22.260 1.00 52.25 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? -12.538 6.143   -19.969 1.00 49.81 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? -13.359 7.337   -19.441 1.00 45.43 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? -14.607 7.340   -19.550 1.00 43.15 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? -12.719 8.275   -18.914 1.00 42.89 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -12.257 2.682   -20.620 1.00 47.03 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -11.466 1.626   -21.271 1.00 46.89 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -12.239 0.292   -21.320 1.00 48.73 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -12.979 -0.050  -20.408 1.00 47.16 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -10.097 1.481   -20.579 1.00 43.03 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -9.200  2.742   -20.614 1.00 39.23 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -7.788  2.460   -20.046 1.00 36.80 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -6.900  3.711   -19.972 1.00 34.02 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -5.542  3.459   -19.380 1.00 30.26 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -12.004 -0.503  -22.373 1.00 46.05 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -12.715 -1.757  -22.687 1.00 46.15 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -12.628 -2.837  -21.590 1.00 48.11 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -13.548 -3.636  -21.445 1.00 46.05 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -12.154 -2.317  -24.012 1.00 42.55 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -12.568 -1.525  -25.268 1.00 38.55 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -11.675 -1.911  -26.447 1.00 35.87 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -14.017 -1.807  -25.659 1.00 35.96 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? -11.545 -2.889  -20.810 1.00 58.61 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? -11.374 -3.828  -19.702 1.00 59.35 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? -11.153 -3.070  -18.386 1.00 61.65 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? -10.090 -2.491  -18.146 1.00 58.69 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? -10.244 -4.819  -20.038 1.00 54.74 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? -10.068 -5.916  -18.993 1.00 49.18 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? -10.445 -5.803  -17.834 1.00 45.13 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? -9.471  -7.021  -19.369 1.00 43.92 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -12.158 -3.112  -17.503 1.00 63.43 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -12.202 -2.407  -16.222 1.00 63.97 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -10.985 -2.679  -15.325 1.00 65.64 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -10.385 -1.757  -14.775 1.00 63.52 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -13.503 -2.857  -15.528 1.00 61.10 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -13.888 -2.007  -14.314 1.00 55.72 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -14.328 -0.623  -14.754 1.00 52.56 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -15.067 -2.666  -13.605 1.00 50.76 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? -10.600 -3.943  -15.185 1.00 66.26 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? -9.494  -4.342  -14.313 1.00 65.27 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? -8.127  -3.911  -14.840 1.00 68.64 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? -7.298  -3.379  -14.096 1.00 67.51 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? -7.897  -4.079  -16.136 1.00 68.35 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? -6.672  -3.614  -16.794 1.00 69.73 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? -6.594  -2.092  -16.837 1.00 72.45 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? -5.506  -1.539  -16.700 1.00 69.79 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? -6.600  -4.137  -18.224 1.00 66.23 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? -6.332  -5.644  -18.252 1.00 58.37 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? -6.161  -6.180  -19.678 1.00 54.54 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? -5.885  -7.393  -19.765 1.00 50.16 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? -6.303  -5.391  -20.640 1.00 48.73 23  A 1 
ATOM 181  N N   . SER A 1 24  ? -7.743  -1.430  -16.974 1.00 75.87 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? -7.870  0.022   -16.963 1.00 78.06 24  A 1 
ATOM 183  C C   . SER A 1 24  ? -7.376  0.620   -15.646 1.00 80.92 24  A 1 
ATOM 184  O O   . SER A 1 24  ? -6.492  1.474   -15.655 1.00 80.50 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? -9.332  0.382   -17.220 1.00 74.05 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? -9.480  1.775   -17.288 1.00 64.19 24  A 1 
ATOM 187  N N   . VAL A 1 25  ? -7.866  0.120   -14.504 1.00 79.44 25  A 1 
ATOM 188  C CA  . VAL A 1 25  ? -7.456  0.591   -13.172 1.00 80.37 25  A 1 
ATOM 189  C C   . VAL A 1 25  ? -5.978  0.304   -12.910 1.00 82.78 25  A 1 
ATOM 190  O O   . VAL A 1 25  ? -5.236  1.187   -12.479 1.00 83.00 25  A 1 
ATOM 191  C CB  . VAL A 1 25  ? -8.333  -0.048  -12.081 1.00 78.83 25  A 1 
ATOM 192  C CG1 . VAL A 1 25  ? -7.828  0.297   -10.675 1.00 73.57 25  A 1 
ATOM 193  C CG2 . VAL A 1 25  ? -9.785  0.430   -12.186 1.00 73.59 25  A 1 
ATOM 194  N N   . ALA A 1 26  ? -5.524  -0.921  -13.186 1.00 80.03 26  A 1 
ATOM 195  C CA  . ALA A 1 26  ? -4.129  -1.285  -12.966 1.00 80.31 26  A 1 
ATOM 196  C C   . ALA A 1 26  ? -3.174  -0.514  -13.892 1.00 82.51 26  A 1 
ATOM 197  O O   . ALA A 1 26  ? -2.110  -0.087  -13.446 1.00 82.47 26  A 1 
ATOM 198  C CB  . ALA A 1 26  ? -3.990  -2.799  -13.136 1.00 77.88 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? -3.558  -0.311  -15.153 1.00 82.22 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? -2.819  0.511   -16.107 1.00 83.36 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? -2.696  1.958   -15.640 1.00 86.20 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? -1.583  2.459   -15.539 1.00 86.25 27  A 1 
ATOM 203  N N   . ALA A 1 28  ? -3.812  2.576   -15.237 1.00 86.94 28  A 1 
ATOM 204  C CA  . ALA A 1 28  ? -3.824  3.952   -14.742 1.00 87.91 28  A 1 
ATOM 205  C C   . ALA A 1 28  ? -2.971  4.138   -13.476 1.00 89.49 28  A 1 
ATOM 206  O O   . ALA A 1 28  ? -2.233  5.115   -13.365 1.00 89.27 28  A 1 
ATOM 207  C CB  . ALA A 1 28  ? -5.275  4.349   -14.490 1.00 87.08 28  A 1 
ATOM 208  N N   . LEU A 1 29  ? -3.002  3.177   -12.537 1.00 88.22 29  A 1 
ATOM 209  C CA  . LEU A 1 29  ? -2.130  3.223   -11.357 1.00 88.96 29  A 1 
ATOM 210  C C   . LEU A 1 29  ? -0.641  3.120   -11.737 1.00 88.80 29  A 1 
ATOM 211  O O   . LEU A 1 29  ? 0.193   3.797   -11.142 1.00 88.12 29  A 1 
ATOM 212  C CB  . LEU A 1 29  ? -2.525  2.100   -10.383 1.00 90.02 29  A 1 
ATOM 213  C CG  . LEU A 1 29  ? -1.719  2.133   -9.068  1.00 89.79 29  A 1 
ATOM 214  C CD1 . LEU A 1 29  ? -2.085  3.327   -8.195  1.00 85.93 29  A 1 
ATOM 215  C CD2 . LEU A 1 29  ? -1.975  0.868   -8.260  1.00 86.40 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? -0.291  2.274   -12.714 1.00 87.63 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? 1.095   2.126   -13.182 1.00 86.15 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? 1.591   3.346   -13.971 1.00 87.37 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? 2.788   3.626   -13.944 1.00 86.51 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? 1.223   0.853   -14.034 1.00 84.23 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? 1.150   -0.463  -13.241 1.00 80.10 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? 1.123   -1.630  -14.230 1.00 77.36 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? 2.352   -0.648  -12.311 1.00 76.87 30  A 1 
ATOM 224  N N   . GLU A 1 31  ? 0.692   4.053   -14.650 1.00 86.94 31  A 1 
ATOM 225  C CA  . GLU A 1 31  ? 0.965   5.321   -15.341 1.00 87.68 31  A 1 
ATOM 226  C C   . GLU A 1 31  ? 1.158   6.488   -14.357 1.00 89.53 31  A 1 
ATOM 227  O O   . GLU A 1 31  ? 1.879   7.438   -14.662 1.00 89.20 31  A 1 
ATOM 228  C CB  . GLU A 1 31  ? -0.181  5.622   -16.328 1.00 86.30 31  A 1 
ATOM 229  C CG  . GLU A 1 31  ? -0.163  4.724   -17.584 1.00 80.85 31  A 1 
ATOM 230  C CD  . GLU A 1 31  ? -1.467  4.781   -18.419 1.00 74.93 31  A 1 
ATOM 231  O OE1 . GLU A 1 31  ? -1.646  3.894   -19.291 1.00 66.25 31  A 1 
ATOM 232  O OE2 . GLU A 1 31  ? -2.328  5.654   -18.177 1.00 66.11 31  A 1 
ATOM 233  N N   . ALA A 1 32  ? 0.569   6.405   -13.139 1.00 91.75 32  A 1 
ATOM 234  C CA  . ALA A 1 32  ? 0.791   7.405   -12.101 1.00 92.40 32  A 1 
ATOM 235  C C   . ALA A 1 32  ? 2.277   7.458   -11.686 1.00 93.54 32  A 1 
ATOM 236  O O   . ALA A 1 32  ? 2.946   6.433   -11.510 1.00 93.07 32  A 1 
ATOM 237  C CB  . ALA A 1 32  ? -0.134  7.129   -10.909 1.00 92.34 32  A 1 
ATOM 238  N N   . SER A 1 33  ? 2.793   8.668   -11.483 1.00 94.21 33  A 1 
ATOM 239  C CA  . SER A 1 33  ? 4.173   8.870   -11.031 1.00 94.60 33  A 1 
ATOM 240  C C   . SER A 1 33  ? 4.376   8.305   -9.628  1.00 95.42 33  A 1 
ATOM 241  O O   . SER A 1 33  ? 3.603   8.594   -8.713  1.00 94.68 33  A 1 
ATOM 242  C CB  . SER A 1 33  ? 4.541   10.354  -11.058 1.00 93.28 33  A 1 
ATOM 243  O OG  . SER A 1 33  ? 4.460   10.833  -12.388 1.00 81.42 33  A 1 
ATOM 244  N N   . ALA A 1 34  ? 5.429   7.513   -9.436  1.00 96.21 34  A 1 
ATOM 245  C CA  . ALA A 1 34  ? 5.840   7.078   -8.108  1.00 96.68 34  A 1 
ATOM 246  C C   . ALA A 1 34  ? 6.400   8.268   -7.315  1.00 96.76 34  A 1 
ATOM 247  O O   . ALA A 1 34  ? 7.207   9.041   -7.830  1.00 95.43 34  A 1 
ATOM 248  C CB  . ALA A 1 34  ? 6.844   5.929   -8.229  1.00 96.12 34  A 1 
ATOM 249  N N   . GLN A 1 35  ? 5.977   8.399   -6.050  1.00 97.19 35  A 1 
ATOM 250  C CA  . GLN A 1 35  ? 6.370   9.475   -5.142  1.00 96.84 35  A 1 
ATOM 251  C C   . GLN A 1 35  ? 6.921   8.881   -3.844  1.00 97.62 35  A 1 
ATOM 252  O O   . GLN A 1 35  ? 6.509   7.779   -3.473  1.00 97.16 35  A 1 
ATOM 253  C CB  . GLN A 1 35  ? 5.161   10.380  -4.851  1.00 94.23 35  A 1 
ATOM 254  C CG  . GLN A 1 35  ? 4.584   11.034  -6.114  1.00 87.96 35  A 1 
ATOM 255  C CD  . GLN A 1 35  ? 3.392   11.936  -5.812  1.00 88.43 35  A 1 
ATOM 256  O OE1 . GLN A 1 35  ? 3.368   12.696  -4.859  1.00 79.79 35  A 1 
ATOM 257  N NE2 . GLN A 1 35  ? 2.352   11.889  -6.620  1.00 77.61 35  A 1 
ATOM 258  N N   . PRO A 1 36  ? 7.817   9.568   -3.113  1.00 97.57 36  A 1 
ATOM 259  C CA  . PRO A 1 36  ? 8.204   9.171   -1.763  1.00 97.79 36  A 1 
ATOM 260  C C   . PRO A 1 36  ? 6.985   9.018   -0.845  1.00 97.98 36  A 1 
ATOM 261  O O   . PRO A 1 36  ? 5.991   9.737   -0.990  1.00 97.50 36  A 1 
ATOM 262  C CB  . PRO A 1 36  ? 9.148   10.269  -1.263  1.00 97.33 36  A 1 
ATOM 263  C CG  . PRO A 1 36  ? 9.705   10.874  -2.548  1.00 95.70 36  A 1 
ATOM 264  C CD  . PRO A 1 36  ? 8.529   10.775  -3.511  1.00 97.34 36  A 1 
ATOM 265  N N   . LEU A 1 37  ? 7.053   8.098   0.119   1.00 97.51 37  A 1 
ATOM 266  C CA  . LEU A 1 37  ? 6.020   7.949   1.149   1.00 97.89 37  A 1 
ATOM 267  C C   . LEU A 1 37  ? 6.383   8.783   2.394   1.00 97.97 37  A 1 
ATOM 268  O O   . LEU A 1 37  ? 7.487   8.628   2.911   1.00 97.32 37  A 1 
ATOM 269  C CB  . LEU A 1 37  ? 5.865   6.450   1.474   1.00 97.72 37  A 1 
ATOM 270  C CG  . LEU A 1 37  ? 4.721   6.140   2.453   1.00 97.36 37  A 1 
ATOM 271  C CD1 . LEU A 1 37  ? 3.343   6.346   1.814   1.00 95.97 37  A 1 
ATOM 272  C CD2 . LEU A 1 37  ? 4.807   4.690   2.917   1.00 96.08 37  A 1 
ATOM 273  N N   . PRO A 1 38  ? 5.492   9.625   2.950   1.00 97.46 38  A 1 
ATOM 274  C CA  . PRO A 1 38  ? 4.181   10.011  2.437   1.00 97.35 38  A 1 
ATOM 275  C C   . PRO A 1 38  ? 4.308   11.001  1.263   1.00 97.34 38  A 1 
ATOM 276  O O   . PRO A 1 38  ? 5.277   11.756  1.214   1.00 95.95 38  A 1 
ATOM 277  C CB  . PRO A 1 38  ? 3.466   10.646  3.632   1.00 96.68 38  A 1 
ATOM 278  C CG  . PRO A 1 38  ? 4.605   11.315  4.409   1.00 95.99 38  A 1 
ATOM 279  C CD  . PRO A 1 38  ? 5.786   10.374  4.177   1.00 97.11 38  A 1 
ATOM 280  N N   . PRO A 1 39  ? 3.343   11.042  0.329   1.00 96.86 39  A 1 
ATOM 281  C CA  . PRO A 1 39  ? 3.325   12.044  -0.733  1.00 96.45 39  A 1 
ATOM 282  C C   . PRO A 1 39  ? 2.958   13.431  -0.190  1.00 96.46 39  A 1 
ATOM 283  O O   . PRO A 1 39  ? 2.557   13.583  0.968   1.00 95.51 39  A 1 
ATOM 284  C CB  . PRO A 1 39  ? 2.295   11.521  -1.741  1.00 96.29 39  A 1 
ATOM 285  C CG  . PRO A 1 39  ? 1.272   10.828  -0.844  1.00 96.49 39  A 1 
ATOM 286  C CD  . PRO A 1 39  ? 2.138   10.214  0.251   1.00 97.21 39  A 1 
ATOM 287  N N   . SER A 1 40  ? 3.038   14.451  -1.043  1.00 96.06 40  A 1 
ATOM 288  C CA  . SER A 1 40  ? 2.466   15.769  -0.744  1.00 95.50 40  A 1 
ATOM 289  C C   . SER A 1 40  ? 0.953   15.678  -0.499  1.00 95.42 40  A 1 
ATOM 290  O O   . SER A 1 40  ? 0.281   14.770  -0.986  1.00 93.59 40  A 1 
ATOM 291  C CB  . SER A 1 40  ? 2.778   16.760  -1.873  1.00 94.38 40  A 1 
ATOM 292  O OG  . SER A 1 40  ? 2.298   16.284  -3.110  1.00 84.07 40  A 1 
ATOM 293  N N   . GLN A 1 41  ? 0.397   16.620  0.281   1.00 94.79 41  A 1 
ATOM 294  C CA  . GLN A 1 41  ? -1.030  16.622  0.605   1.00 94.56 41  A 1 
ATOM 295  C C   . GLN A 1 41  ? -1.906  16.801  -0.641  1.00 94.00 41  A 1 
ATOM 296  O O   . GLN A 1 41  ? -1.617  17.633  -1.498  1.00 91.34 41  A 1 
ATOM 297  C CB  . GLN A 1 41  ? -1.360  17.713  1.632   1.00 92.91 41  A 1 
ATOM 298  C CG  . GLN A 1 41  ? -0.721  17.443  2.998   1.00 87.14 41  A 1 
ATOM 299  C CD  . GLN A 1 41  ? -1.145  18.445  4.067   1.00 85.20 41  A 1 
ATOM 300  O OE1 . GLN A 1 41  ? -1.980  19.312  3.882   1.00 78.21 41  A 1 
ATOM 301  N NE2 . GLN A 1 41  ? -0.593  18.353  5.257   1.00 75.72 41  A 1 
ATOM 302  N N   . PHE A 1 42  ? -3.008  16.047  -0.705  1.00 93.53 42  A 1 
ATOM 303  C CA  . PHE A 1 42  ? -3.998  16.127  -1.777  1.00 93.31 42  A 1 
ATOM 304  C C   . PHE A 1 42  ? -5.389  15.727  -1.274  1.00 93.27 42  A 1 
ATOM 305  O O   . PHE A 1 42  ? -5.541  15.117  -0.210  1.00 92.19 42  A 1 
ATOM 306  C CB  . PHE A 1 42  ? -3.562  15.250  -2.960  1.00 93.10 42  A 1 
ATOM 307  C CG  . PHE A 1 42  ? -3.519  13.760  -2.679  1.00 94.10 42  A 1 
ATOM 308  C CD1 . PHE A 1 42  ? -2.345  13.167  -2.180  1.00 92.47 42  A 1 
ATOM 309  C CD2 . PHE A 1 42  ? -4.649  12.964  -2.920  1.00 92.98 42  A 1 
ATOM 310  C CE1 . PHE A 1 42  ? -2.304  11.789  -1.926  1.00 91.53 42  A 1 
ATOM 311  C CE2 . PHE A 1 42  ? -4.607  11.583  -2.664  1.00 92.26 42  A 1 
ATOM 312  C CZ  . PHE A 1 42  ? -3.434  10.994  -2.167  1.00 92.99 42  A 1 
ATOM 313  N N   . ILE A 1 43  ? -6.416  16.066  -2.046  1.00 92.83 43  A 1 
ATOM 314  C CA  . ILE A 1 43  ? -7.814  15.688  -1.822  1.00 92.12 43  A 1 
ATOM 315  C C   . ILE A 1 43  ? -8.161  14.496  -2.716  1.00 91.62 43  A 1 
ATOM 316  O O   . ILE A 1 43  ? -7.898  14.513  -3.917  1.00 90.06 43  A 1 
ATOM 317  C CB  . ILE A 1 43  ? -8.745  16.898  -2.058  1.00 90.85 43  A 1 
ATOM 318  C CG1 . ILE A 1 43  ? -8.451  17.991  -1.005  1.00 87.69 43  A 1 
ATOM 319  C CG2 . ILE A 1 43  ? -10.225 16.480  -2.001  1.00 87.06 43  A 1 
ATOM 320  C CD1 . ILE A 1 43  ? -9.189  19.313  -1.235  1.00 79.94 43  A 1 
ATOM 321  N N   . GLY A 1 44  ? -8.784  13.470  -2.132  1.00 91.37 44  A 1 
ATOM 322  C CA  . GLY A 1 44  ? -9.261  12.308  -2.867  1.00 91.70 44  A 1 
ATOM 323  C C   . GLY A 1 44  ? -9.431  11.064  -1.997  1.00 92.77 44  A 1 
ATOM 324  O O   . GLY A 1 44  ? -8.928  10.967  -0.872  1.00 92.12 44  A 1 
ATOM 325  N N   . ALA A 1 45  ? -10.150 10.090  -2.550  1.00 92.43 45  A 1 
ATOM 326  C CA  . ALA A 1 45  ? -10.281 8.724   -2.064  1.00 92.26 45  A 1 
ATOM 327  C C   . ALA A 1 45  ? -9.954  7.767   -3.211  1.00 92.26 45  A 1 
ATOM 328  O O   . ALA A 1 45  ? -10.005 8.160   -4.375  1.00 91.08 45  A 1 
ATOM 329  C CB  . ALA A 1 45  ? -11.702 8.528   -1.539  1.00 91.28 45  A 1 
ATOM 330  N N   . GLY A 1 46  ? -9.575  6.523   -2.901  1.00 92.85 46  A 1 
ATOM 331  C CA  . GLY A 1 46  ? -9.181  5.606   -3.960  1.00 93.34 46  A 1 
ATOM 332  C C   . GLY A 1 46  ? -8.267  4.488   -3.496  1.00 94.40 46  A 1 
ATOM 333  O O   . GLY A 1 46  ? -8.338  4.039   -2.352  1.00 94.21 46  A 1 
ATOM 334  N N   . VAL A 1 47  ? -7.412  4.035   -4.398  1.00 95.01 47  A 1 
ATOM 335  C CA  . VAL A 1 47  ? -6.488  2.914   -4.208  1.00 95.54 47  A 1 
ATOM 336  C C   . VAL A 1 47  ? -5.036  3.365   -4.297  1.00 96.27 47  A 1 
ATOM 337  O O   . VAL A 1 47  ? -4.721  4.382   -4.912  1.00 96.28 47  A 1 
ATOM 338  C CB  . VAL A 1 47  ? -6.765  1.768   -5.193  1.00 94.73 47  A 1 
ATOM 339  C CG1 . VAL A 1 47  ? -8.133  1.146   -4.909  1.00 92.37 47  A 1 
ATOM 340  C CG2 . VAL A 1 47  ? -6.709  2.212   -6.659  1.00 92.03 47  A 1 
ATOM 341  N N   . TYR A 1 48  ? -4.144  2.595   -3.688  1.00 96.67 48  A 1 
ATOM 342  C CA  . TYR A 1 48  ? -2.714  2.870   -3.713  1.00 97.27 48  A 1 
ATOM 343  C C   . TYR A 1 48  ? -1.895  1.583   -3.695  1.00 97.26 48  A 1 
ATOM 344  O O   . TYR A 1 48  ? -2.353  0.528   -3.248  1.00 96.92 48  A 1 
ATOM 345  C CB  . TYR A 1 48  ? -2.323  3.794   -2.552  1.00 97.44 48  A 1 
ATOM 346  C CG  . TYR A 1 48  ? -2.642  3.229   -1.184  1.00 97.58 48  A 1 
ATOM 347  C CD1 . TYR A 1 48  ? -3.910  3.452   -0.625  1.00 96.81 48  A 1 
ATOM 348  C CD2 . TYR A 1 48  ? -1.703  2.440   -0.494  1.00 96.81 48  A 1 
ATOM 349  C CE1 . TYR A 1 48  ? -4.254  2.876   0.601   1.00 96.33 48  A 1 
ATOM 350  C CE2 . TYR A 1 48  ? -2.048  1.854   0.737   1.00 96.20 48  A 1 
ATOM 351  C CZ  . TYR A 1 48  ? -3.334  2.066   1.279   1.00 96.61 48  A 1 
ATOM 352  O OH  . TYR A 1 48  ? -3.700  1.477   2.442   1.00 95.61 48  A 1 
ATOM 353  N N   . ALA A 1 49  ? -0.658  1.690   -4.159  1.00 97.34 49  A 1 
ATOM 354  C CA  . ALA A 1 49  ? 0.368   0.669   -4.064  1.00 97.41 49  A 1 
ATOM 355  C C   . ALA A 1 49  ? 1.612   1.262   -3.404  1.00 97.83 49  A 1 
ATOM 356  O O   . ALA A 1 49  ? 2.023   2.373   -3.746  1.00 97.73 49  A 1 
ATOM 357  C CB  . ALA A 1 49  ? 0.654   0.123   -5.463  1.00 96.78 49  A 1 
ATOM 358  N N   . LEU A 1 50  ? 2.206   0.522   -2.469  1.00 97.81 50  A 1 
ATOM 359  C CA  . LEU A 1 50  ? 3.487   0.846   -1.846  1.00 98.05 50  A 1 
ATOM 360  C C   . LEU A 1 50  ? 4.588   -0.012  -2.461  1.00 97.91 50  A 1 
ATOM 361  O O   . LEU A 1 50  ? 4.387   -1.192  -2.739  1.00 97.54 50  A 1 
ATOM 362  C CB  . LEU A 1 50  ? 3.433   0.662   -0.319  1.00 98.18 50  A 1 
ATOM 363  C CG  . LEU A 1 50  ? 2.286   1.391   0.398   1.00 97.75 50  A 1 
ATOM 364  C CD1 . LEU A 1 50  ? 2.437   1.224   1.907   1.00 96.87 50  A 1 
ATOM 365  C CD2 . LEU A 1 50  ? 2.249   2.887   0.088   1.00 96.91 50  A 1 
ATOM 366  N N   . TYR A 1 51  ? 5.752   0.589   -2.641  1.00 97.87 51  A 1 
ATOM 367  C CA  . TYR A 1 51  ? 6.944   -0.042  -3.197  1.00 97.81 51  A 1 
ATOM 368  C C   . TYR A 1 51  ? 8.086   0.099   -2.203  1.00 98.02 51  A 1 
ATOM 369  O O   . TYR A 1 51  ? 8.196   1.125   -1.538  1.00 97.71 51  A 1 
ATOM 370  C CB  . TYR A 1 51  ? 7.306   0.605   -4.533  1.00 97.33 51  A 1 
ATOM 371  C CG  . TYR A 1 51  ? 6.209   0.527   -5.570  1.00 97.04 51  A 1 
ATOM 372  C CD1 . TYR A 1 51  ? 6.172   -0.545  -6.478  1.00 95.98 51  A 1 
ATOM 373  C CD2 . TYR A 1 51  ? 5.205   1.516   -5.610  1.00 96.13 51  A 1 
ATOM 374  C CE1 . TYR A 1 51  ? 5.139   -0.632  -7.424  1.00 95.36 51  A 1 
ATOM 375  C CE2 . TYR A 1 51  ? 4.165   1.426   -6.551  1.00 95.41 51  A 1 
ATOM 376  C CZ  . TYR A 1 51  ? 4.132   0.351   -7.460  1.00 95.45 51  A 1 
ATOM 377  O OH  . TYR A 1 51  ? 3.125   0.260   -8.364  1.00 94.02 51  A 1 
ATOM 378  N N   . TYR A 1 52  ? 8.942   -0.908  -2.125  1.00 97.98 52  A 1 
ATOM 379  C CA  . TYR A 1 52  ? 10.124  -0.942  -1.277  1.00 97.96 52  A 1 
ATOM 380  C C   . TYR A 1 52  ? 11.380  -1.105  -2.128  1.00 97.55 52  A 1 
ATOM 381  O O   . TYR A 1 52  ? 11.382  -1.886  -3.080  1.00 96.90 52  A 1 
ATOM 382  C CB  . TYR A 1 52  ? 9.972   -2.080  -0.270  1.00 98.07 52  A 1 
ATOM 383  C CG  . TYR A 1 52  ? 11.163  -2.230  0.644   1.00 98.25 52  A 1 
ATOM 384  C CD1 . TYR A 1 52  ? 12.070  -3.292  0.463   1.00 97.50 52  A 1 
ATOM 385  C CD2 . TYR A 1 52  ? 11.371  -1.297  1.673   1.00 97.66 52  A 1 
ATOM 386  C CE1 . TYR A 1 52  ? 13.169  -3.429  1.326   1.00 97.31 52  A 1 
ATOM 387  C CE2 . TYR A 1 52  ? 12.470  -1.429  2.534   1.00 97.35 52  A 1 
ATOM 388  C CZ  . TYR A 1 52  ? 13.365  -2.500  2.366   1.00 97.79 52  A 1 
ATOM 389  O OH  . TYR A 1 52  ? 14.410  -2.641  3.211   1.00 97.15 52  A 1 
ATOM 390  N N   . LYS A 1 53  ? 12.451  -0.378  -1.780  1.00 97.43 53  A 1 
ATOM 391  C CA  . LYS A 1 53  ? 13.769  -0.436  -2.432  1.00 97.04 53  A 1 
ATOM 392  C C   . LYS A 1 53  ? 14.945  -0.499  -1.448  1.00 97.29 53  A 1 
ATOM 393  O O   . LYS A 1 53  ? 16.085  -0.296  -1.850  1.00 95.85 53  A 1 
ATOM 394  C CB  . LYS A 1 53  ? 13.914  0.725   -3.435  1.00 95.23 53  A 1 
ATOM 395  C CG  . LYS A 1 53  ? 13.986  2.090   -2.734  1.00 88.96 53  A 1 
ATOM 396  C CD  . LYS A 1 53  ? 14.423  3.200   -3.688  1.00 87.49 53  A 1 
ATOM 397  C CE  . LYS A 1 53  ? 14.822  4.406   -2.827  1.00 77.30 53  A 1 
ATOM 398  N NZ  . LYS A 1 53  ? 15.294  5.545   -3.637  1.00 69.95 53  A 1 
ATOM 399  N N   . GLY A 1 54  ? 14.672  -0.746  -0.158  1.00 97.62 54  A 1 
ATOM 400  C CA  . GLY A 1 54  ? 15.693  -0.766  0.884   1.00 97.61 54  A 1 
ATOM 401  C C   . GLY A 1 54  ? 16.459  -2.089  0.998   1.00 97.77 54  A 1 
ATOM 402  O O   . GLY A 1 54  ? 16.257  -3.015  0.202   1.00 97.26 54  A 1 
ATOM 403  N N   . PRO A 1 55  ? 17.342  -2.200  1.998   1.00 98.02 55  A 1 
ATOM 404  C CA  . PRO A 1 55  ? 18.278  -3.315  2.128   1.00 98.03 55  A 1 
ATOM 405  C C   . PRO A 1 55  ? 17.765  -4.497  2.970   1.00 98.10 55  A 1 
ATOM 406  O O   . PRO A 1 55  ? 18.539  -5.415  3.236   1.00 97.31 55  A 1 
ATOM 407  C CB  . PRO A 1 55  ? 19.524  -2.669  2.744   1.00 97.79 55  A 1 
ATOM 408  C CG  . PRO A 1 55  ? 18.928  -1.635  3.697   1.00 97.41 55  A 1 
ATOM 409  C CD  . PRO A 1 55  ? 17.718  -1.129  2.924   1.00 98.06 55  A 1 
ATOM 410  N N   . PHE A 1 56  ? 16.505  -4.513  3.437   1.00 97.97 56  A 1 
ATOM 411  C CA  . PHE A 1 56  ? 16.017  -5.579  4.322   1.00 97.98 56  A 1 
ATOM 412  C C   . PHE A 1 56  ? 16.150  -6.960  3.655   1.00 97.94 56  A 1 
ATOM 413  O O   . PHE A 1 56  ? 15.624  -7.150  2.550   1.00 97.52 56  A 1 
ATOM 414  C CB  . PHE A 1 56  ? 14.573  -5.301  4.756   1.00 97.92 56  A 1 
ATOM 415  C CG  . PHE A 1 56  ? 14.072  -6.275  5.807   1.00 98.07 56  A 1 
ATOM 416  C CD1 . PHE A 1 56  ? 13.298  -7.390  5.439   1.00 97.19 56  A 1 
ATOM 417  C CD2 . PHE A 1 56  ? 14.409  -6.085  7.158   1.00 97.34 56  A 1 
ATOM 418  C CE1 . PHE A 1 56  ? 12.863  -8.306  6.415   1.00 96.93 56  A 1 
ATOM 419  C CE2 . PHE A 1 56  ? 13.976  -7.001  8.136   1.00 96.94 56  A 1 
ATOM 420  C CZ  . PHE A 1 56  ? 13.203  -8.113  7.764   1.00 97.34 56  A 1 
ATOM 421  N N   . PRO A 1 57  ? 16.831  -7.944  4.298   1.00 97.43 57  A 1 
ATOM 422  C CA  . PRO A 1 57  ? 17.285  -9.165  3.621   1.00 97.03 57  A 1 
ATOM 423  C C   . PRO A 1 57  ? 16.184  -9.946  2.895   1.00 97.06 57  A 1 
ATOM 424  O O   . PRO A 1 57  ? 16.353  -10.312 1.728   1.00 96.20 57  A 1 
ATOM 425  C CB  . PRO A 1 57  ? 17.951  -10.010 4.713   1.00 96.51 57  A 1 
ATOM 426  C CG  . PRO A 1 57  ? 18.502  -8.962  5.672   1.00 95.12 57  A 1 
ATOM 427  C CD  . PRO A 1 57  ? 17.436  -7.874  5.628   1.00 96.77 57  A 1 
ATOM 428  N N   . ALA A 1 58  ? 15.028  -10.131 3.543   1.00 96.77 58  A 1 
ATOM 429  C CA  . ALA A 1 58  ? 13.906  -10.865 2.947   1.00 96.65 58  A 1 
ATOM 430  C C   . ALA A 1 58  ? 13.280  -10.171 1.715   1.00 96.79 58  A 1 
ATOM 431  O O   . ALA A 1 58  ? 12.561  -10.812 0.949   1.00 96.11 58  A 1 
ATOM 432  C CB  . ALA A 1 58  ? 12.870  -11.120 4.041   1.00 96.34 58  A 1 
ATOM 433  N N   . TYR A 1 59  ? 13.561  -8.874  1.490   1.00 97.36 59  A 1 
ATOM 434  C CA  . TYR A 1 59  ? 13.011  -8.084  0.382   1.00 97.53 59  A 1 
ATOM 435  C C   . TYR A 1 59  ? 14.036  -7.716  -0.699  1.00 97.19 59  A 1 
ATOM 436  O O   . TYR A 1 59  ? 13.696  -6.948  -1.603  1.00 96.32 59  A 1 
ATOM 437  C CB  . TYR A 1 59  ? 12.312  -6.825  0.928   1.00 97.61 59  A 1 
ATOM 438  C CG  . TYR A 1 59  ? 11.258  -7.032  1.997   1.00 97.92 59  A 1 
ATOM 439  C CD1 . TYR A 1 59  ? 10.390  -8.136  1.953   1.00 97.22 59  A 1 
ATOM 440  C CD2 . TYR A 1 59  ? 11.139  -6.095  3.041   1.00 97.26 59  A 1 
ATOM 441  C CE1 . TYR A 1 59  ? 9.431   -8.326  2.963   1.00 97.02 59  A 1 
ATOM 442  C CE2 . TYR A 1 59  ? 10.180  -6.280  4.052   1.00 97.00 59  A 1 
ATOM 443  C CZ  . TYR A 1 59  ? 9.331   -7.405  4.022   1.00 97.41 59  A 1 
ATOM 444  O OH  . TYR A 1 59  ? 8.431   -7.617  5.006   1.00 96.63 59  A 1 
ATOM 445  N N   . LEU A 1 60  ? 15.268  -8.231  -0.661  1.00 96.40 60  A 1 
ATOM 446  C CA  . LEU A 1 60  ? 16.323  -7.839  -1.613  1.00 95.80 60  A 1 
ATOM 447  C C   . LEU A 1 60  ? 15.924  -8.060  -3.082  1.00 95.40 60  A 1 
ATOM 448  O O   . LEU A 1 60  ? 16.165  -7.198  -3.930  1.00 94.73 60  A 1 
ATOM 449  C CB  . LEU A 1 60  ? 17.619  -8.610  -1.298  1.00 95.62 60  A 1 
ATOM 450  C CG  . LEU A 1 60  ? 18.337  -8.149  -0.020  1.00 93.11 60  A 1 
ATOM 451  C CD1 . LEU A 1 60  ? 19.510  -9.084  0.263   1.00 89.95 60  A 1 
ATOM 452  C CD2 . LEU A 1 60  ? 18.876  -6.721  -0.135  1.00 90.24 60  A 1 
ATOM 453  N N   . GLY A 1 61  ? 15.263  -9.185  -3.384  1.00 94.99 61  A 1 
ATOM 454  C CA  . GLY A 1 61  ? 14.761  -9.454  -4.739  1.00 94.06 61  A 1 
ATOM 455  C C   . GLY A 1 61  ? 13.706  -8.439  -5.195  1.00 94.07 61  A 1 
ATOM 456  O O   . GLY A 1 61  ? 13.734  -7.976  -6.339  1.00 92.83 61  A 1 
ATOM 457  N N   . LEU A 1 62  ? 12.811  -8.031  -4.283  1.00 94.57 62  A 1 
ATOM 458  C CA  . LEU A 1 62  ? 11.804  -6.996  -4.528  1.00 94.38 62  A 1 
ATOM 459  C C   . LEU A 1 62  ? 12.455  -5.622  -4.745  1.00 94.84 62  A 1 
ATOM 460  O O   . LEU A 1 62  ? 12.108  -4.916  -5.691  1.00 93.64 62  A 1 
ATOM 461  C CB  . LEU A 1 62  ? 10.843  -6.982  -3.326  1.00 92.57 62  A 1 
ATOM 462  C CG  . LEU A 1 62  ? 9.639   -6.044  -3.497  1.00 89.01 62  A 1 
ATOM 463  C CD1 . LEU A 1 62  ? 8.638   -6.616  -4.490  1.00 84.59 62  A 1 
ATOM 464  C CD2 . LEU A 1 62  ? 8.928   -5.883  -2.160  1.00 85.01 62  A 1 
ATOM 465  N N   . SER A 1 63  ? 13.434  -5.276  -3.898  1.00 95.94 63  A 1 
ATOM 466  C CA  . SER A 1 63  ? 14.200  -4.030  -3.996  1.00 95.92 63  A 1 
ATOM 467  C C   . SER A 1 63  ? 14.888  -3.893  -5.349  1.00 95.32 63  A 1 
ATOM 468  O O   . SER A 1 63  ? 14.802  -2.839  -5.972  1.00 94.37 63  A 1 
ATOM 469  C CB  . SER A 1 63  ? 15.253  -3.961  -2.890  1.00 96.02 63  A 1 
ATOM 470  O OG  . SER A 1 63  ? 14.616  -3.948  -1.638  1.00 86.06 63  A 1 
ATOM 471  N N   . LYS A 1 64  ? 15.496  -4.972  -5.852  1.00 94.68 64  A 1 
ATOM 472  C CA  . LYS A 1 64  ? 16.138  -5.003  -7.175  1.00 93.76 64  A 1 
ATOM 473  C C   . LYS A 1 64  ? 15.150  -4.703  -8.312  1.00 93.56 64  A 1 
ATOM 474  O O   . LYS A 1 64  ? 15.480  -3.949  -9.216  1.00 92.05 64  A 1 
ATOM 475  C CB  . LYS A 1 64  ? 16.829  -6.363  -7.362  1.00 92.87 64  A 1 
ATOM 476  C CG  . LYS A 1 64  ? 17.646  -6.416  -8.657  1.00 82.78 64  A 1 
ATOM 477  C CD  . LYS A 1 64  ? 18.300  -7.790  -8.841  1.00 77.76 64  A 1 
ATOM 478  C CE  . LYS A 1 64  ? 19.058  -7.821  -10.171 1.00 67.37 64  A 1 
ATOM 479  N NZ  . LYS A 1 64  ? 19.583  -9.181  -10.478 1.00 59.65 64  A 1 
ATOM 480  N N   . LEU A 1 65  ? 13.930  -5.253  -8.260  1.00 93.16 65  A 1 
ATOM 481  C CA  . LEU A 1 65  ? 12.900  -4.977  -9.282  1.00 92.23 65  A 1 
ATOM 482  C C   . LEU A 1 65  ? 12.324  -3.556  -9.222  1.00 92.19 65  A 1 
ATOM 483  O O   . LEU A 1 65  ? 11.777  -3.070  -10.217 1.00 90.35 65  A 1 
ATOM 484  C CB  . LEU A 1 65  ? 11.756  -5.986  -9.134  1.00 91.22 65  A 1 
ATOM 485  C CG  . LEU A 1 65  ? 12.106  -7.412  -9.578  1.00 88.18 65  A 1 
ATOM 486  C CD1 . LEU A 1 65  ? 10.876  -8.279  -9.345  1.00 83.82 65  A 1 
ATOM 487  C CD2 . LEU A 1 65  ? 12.462  -7.500  -11.060 1.00 83.28 65  A 1 
ATOM 488  N N   . ASN A 1 66  ? 12.429  -2.908  -8.053  1.00 93.37 66  A 1 
ATOM 489  C CA  . ASN A 1 66  ? 11.956  -1.548  -7.820  1.00 93.89 66  A 1 
ATOM 490  C C   . ASN A 1 66  ? 13.072  -0.495  -7.907  1.00 93.96 66  A 1 
ATOM 491  O O   . ASN A 1 66  ? 12.797  0.687   -7.692  1.00 92.51 66  A 1 
ATOM 492  C CB  . ASN A 1 66  ? 11.205  -1.524  -6.478  1.00 94.25 66  A 1 
ATOM 493  C CG  . ASN A 1 66  ? 9.918   -2.328  -6.494  1.00 94.20 66  A 1 
ATOM 494  O OD1 . ASN A 1 66  ? 9.276   -2.545  -7.516  1.00 91.18 66  A 1 
ATOM 495  N ND2 . ASN A 1 66  ? 9.468   -2.766  -5.345  1.00 91.38 66  A 1 
ATOM 496  N N   . SER A 1 67  ? 14.316  -0.900  -8.214  1.00 92.75 67  A 1 
ATOM 497  C CA  . SER A 1 67  ? 15.436  0.024   -8.413  1.00 91.47 67  A 1 
ATOM 498  C C   . SER A 1 67  ? 15.286  0.834   -9.709  1.00 90.51 67  A 1 
ATOM 499  O O   . SER A 1 67  ? 14.395  0.594   -10.534 1.00 86.58 67  A 1 
ATOM 500  C CB  . SER A 1 67  ? 16.785  -0.711  -8.352  1.00 89.75 67  A 1 
ATOM 501  O OG  . SER A 1 67  ? 17.059  -1.438  -9.532  1.00 81.09 67  A 1 
ATOM 502  N N   . ASP A 1 68  ? 16.134  1.845   -9.863  1.00 89.75 68  A 1 
ATOM 503  C CA  . ASP A 1 68  ? 16.273  2.640   -11.092 1.00 88.85 68  A 1 
ATOM 504  C C   . ASP A 1 68  ? 14.962  3.269   -11.592 1.00 88.20 68  A 1 
ATOM 505  O O   . ASP A 1 68  ? 14.714  3.410   -12.790 1.00 82.94 68  A 1 
ATOM 506  C CB  . ASP A 1 68  ? 17.040  1.830   -12.154 1.00 87.40 68  A 1 
ATOM 507  C CG  . ASP A 1 68  ? 18.298  1.211   -11.547 1.00 83.11 68  A 1 
ATOM 508  O OD1 . ASP A 1 68  ? 19.041  1.966   -10.881 1.00 78.29 68  A 1 
ATOM 509  O OD2 . ASP A 1 68  ? 18.427  -0.029  -11.636 1.00 78.72 68  A 1 
ATOM 510  N N   . GLY A 1 69  ? 14.070  3.627   -10.655 1.00 87.67 69  A 1 
ATOM 511  C CA  . GLY A 1 69  ? 12.780  4.254   -10.951 1.00 86.07 69  A 1 
ATOM 512  C C   . GLY A 1 69  ? 11.744  3.328   -11.605 1.00 87.17 69  A 1 
ATOM 513  O O   . GLY A 1 69  ? 10.702  3.814   -12.043 1.00 83.57 69  A 1 
ATOM 514  N N   . GLN A 1 70  ? 11.986  2.017   -11.664 1.00 88.23 70  A 1 
ATOM 515  C CA  . GLN A 1 70  ? 11.095  1.068   -12.339 1.00 85.77 70  A 1 
ATOM 516  C C   . GLN A 1 70  ? 9.803   0.796   -11.560 1.00 85.83 70  A 1 
ATOM 517  O O   . GLN A 1 70  ? 8.738   0.732   -12.166 1.00 80.68 70  A 1 
ATOM 518  C CB  . GLN A 1 70  ? 11.836  -0.253  -12.611 1.00 82.11 70  A 1 
ATOM 519  C CG  . GLN A 1 70  ? 13.034  -0.103  -13.562 1.00 76.20 70  A 1 
ATOM 520  C CD  . GLN A 1 70  ? 12.629  0.401   -14.941 1.00 71.15 70  A 1 
ATOM 521  O OE1 . GLN A 1 70  ? 11.683  -0.071  -15.559 1.00 63.96 70  A 1 
ATOM 522  N NE2 . GLN A 1 70  ? 13.319  1.386   -15.469 1.00 60.85 70  A 1 
ATOM 523  N N   . PHE A 1 71  ? 9.874   0.628   -10.214 1.00 90.27 71  A 1 
ATOM 524  C CA  . PHE A 1 71  ? 8.721   0.353   -9.336  1.00 90.91 71  A 1 
ATOM 525  C C   . PHE A 1 71  ? 7.741   -0.676  -9.931  1.00 89.75 71  A 1 
ATOM 526  O O   . PHE A 1 71  ? 6.569   -0.373  -10.180 1.00 85.58 71  A 1 
ATOM 527  C CB  . PHE A 1 71  ? 8.037   1.675   -8.960  1.00 91.11 71  A 1 
ATOM 528  C CG  . PHE A 1 71  ? 8.943   2.673   -8.274  1.00 92.38 71  A 1 
ATOM 529  C CD1 . PHE A 1 71  ? 9.305   2.484   -6.930  1.00 90.31 71  A 1 
ATOM 530  C CD2 . PHE A 1 71  ? 9.432   3.787   -8.983  1.00 91.19 71  A 1 
ATOM 531  C CE1 . PHE A 1 71  ? 10.152  3.406   -6.293  1.00 90.27 71  A 1 
ATOM 532  C CE2 . PHE A 1 71  ? 10.278  4.708   -8.345  1.00 91.15 71  A 1 
ATOM 533  C CZ  . PHE A 1 71  ? 10.640  4.520   -6.999  1.00 92.25 71  A 1 
ATOM 534  N N   . ARG A 1 72  ? 8.237   -1.889  -10.221 1.00 90.53 72  A 1 
ATOM 535  C CA  . ARG A 1 72  ? 7.499   -2.923  -10.966 1.00 88.96 72  A 1 
ATOM 536  C C   . ARG A 1 72  ? 6.622   -3.795  -10.077 1.00 89.67 72  A 1 
ATOM 537  O O   . ARG A 1 72  ? 5.564   -4.243  -10.521 1.00 87.30 72  A 1 
ATOM 538  C CB  . ARG A 1 72  ? 8.480   -3.798  -11.761 1.00 86.68 72  A 1 
ATOM 539  C CG  . ARG A 1 72  ? 9.200   -3.013  -12.863 1.00 82.37 72  A 1 
ATOM 540  C CD  . ARG A 1 72  ? 10.299  -3.842  -13.537 1.00 77.39 72  A 1 
ATOM 541  N NE  . ARG A 1 72  ? 9.751   -4.977  -14.301 1.00 70.30 72  A 1 
ATOM 542  C CZ  . ARG A 1 72  ? 10.466  -5.909  -14.912 1.00 62.19 72  A 1 
ATOM 543  N NH1 . ARG A 1 72  ? 11.766  -5.914  -14.898 1.00 57.73 72  A 1 
ATOM 544  N NH2 . ARG A 1 72  ? 9.877   -6.871  -15.555 1.00 53.62 72  A 1 
ATOM 545  N N   . CYS A 1 73  ? 7.056   -4.064  -8.843  1.00 92.13 73  A 1 
ATOM 546  C CA  . CYS A 1 73  ? 6.406   -4.998  -7.933  1.00 93.20 73  A 1 
ATOM 547  C C   . CYS A 1 73  ? 6.069   -4.311  -6.599  1.00 94.56 73  A 1 
ATOM 548  O O   . CYS A 1 73  ? 6.973   -4.036  -5.810  1.00 94.22 73  A 1 
ATOM 549  C CB  . CYS A 1 73  ? 7.327   -6.215  -7.764  1.00 91.73 73  A 1 
ATOM 550  S SG  . CYS A 1 73  ? 6.419   -7.523  -6.893  1.00 83.44 73  A 1 
ATOM 551  N N   . PRO A 1 74  ? 4.784   -4.011  -6.313  1.00 95.61 74  A 1 
ATOM 552  C CA  . PRO A 1 74  ? 4.411   -3.404  -5.043  1.00 96.02 74  A 1 
ATOM 553  C C   . PRO A 1 74  ? 4.589   -4.391  -3.882  1.00 96.73 74  A 1 
ATOM 554  O O   . PRO A 1 74  ? 4.303   -5.581  -4.011  1.00 96.46 74  A 1 
ATOM 555  C CB  . PRO A 1 74  ? 2.961   -2.950  -5.219  1.00 95.02 74  A 1 
ATOM 556  C CG  . PRO A 1 74  ? 2.410   -3.918  -6.265  1.00 92.72 74  A 1 
ATOM 557  C CD  . PRO A 1 74  ? 3.610   -4.210  -7.154  1.00 94.94 74  A 1 
ATOM 558  N N   . ILE A 1 75  ? 5.014   -3.886  -2.719  1.00 96.98 75  A 1 
ATOM 559  C CA  . ILE A 1 75  ? 5.084   -4.660  -1.472  1.00 97.59 75  A 1 
ATOM 560  C C   . ILE A 1 75  ? 3.717   -4.748  -0.784  1.00 97.69 75  A 1 
ATOM 561  O O   . ILE A 1 75  ? 3.420   -5.730  -0.107  1.00 97.47 75  A 1 
ATOM 562  C CB  . ILE A 1 75  ? 6.188   -4.084  -0.550  1.00 97.81 75  A 1 
ATOM 563  C CG1 . ILE A 1 75  ? 6.539   -5.096  0.557   1.00 97.24 75  A 1 
ATOM 564  C CG2 . ILE A 1 75  ? 5.825   -2.707  0.028   1.00 96.96 75  A 1 
ATOM 565  C CD1 . ILE A 1 75  ? 7.827   -4.763  1.315   1.00 96.54 75  A 1 
ATOM 566  N N   . TYR A 1 76  ? 2.869   -3.733  -0.993  1.00 97.59 76  A 1 
ATOM 567  C CA  . TYR A 1 76  ? 1.519   -3.640  -0.438  1.00 97.71 76  A 1 
ATOM 568  C C   . TYR A 1 76  ? 0.577   -2.912  -1.397  1.00 97.66 76  A 1 
ATOM 569  O O   . TYR A 1 76  ? 0.976   -1.978  -2.088  1.00 97.27 76  A 1 
ATOM 570  C CB  . TYR A 1 76  ? 1.584   -2.919  0.913   1.00 97.67 76  A 1 
ATOM 571  C CG  . TYR A 1 76  ? 0.256   -2.833  1.639   1.00 97.55 76  A 1 
ATOM 572  C CD1 . TYR A 1 76  ? -0.417  -1.600  1.759   1.00 96.32 76  A 1 
ATOM 573  C CD2 . TYR A 1 76  ? -0.307  -3.995  2.197   1.00 96.43 76  A 1 
ATOM 574  C CE1 . TYR A 1 76  ? -1.640  -1.531  2.453   1.00 95.74 76  A 1 
ATOM 575  C CE2 . TYR A 1 76  ? -1.531  -3.930  2.887   1.00 95.68 76  A 1 
ATOM 576  C CZ  . TYR A 1 76  ? -2.197  -2.695  3.023   1.00 96.18 76  A 1 
ATOM 577  O OH  . TYR A 1 76  ? -3.369  -2.630  3.705   1.00 95.09 76  A 1 
ATOM 578  N N   . VAL A 1 77  ? -0.701  -3.320  -1.404  1.00 97.34 77  A 1 
ATOM 579  C CA  . VAL A 1 77  ? -1.809  -2.616  -2.065  1.00 97.11 77  A 1 
ATOM 580  C C   . VAL A 1 77  ? -2.910  -2.387  -1.045  1.00 97.14 77  A 1 
ATOM 581  O O   . VAL A 1 77  ? -3.215  -3.272  -0.247  1.00 96.60 77  A 1 
ATOM 582  C CB  . VAL A 1 77  ? -2.320  -3.401  -3.285  1.00 96.18 77  A 1 
ATOM 583  C CG1 . VAL A 1 77  ? -3.664  -2.884  -3.808  1.00 93.92 77  A 1 
ATOM 584  C CG2 . VAL A 1 77  ? -1.320  -3.313  -4.447  1.00 94.14 77  A 1 
ATOM 585  N N   . GLY A 1 78  ? -3.522  -1.213  -1.070  1.00 97.17 78  A 1 
ATOM 586  C CA  . GLY A 1 78  ? -4.637  -0.890  -0.196  1.00 96.91 78  A 1 
ATOM 587  C C   . GLY A 1 78  ? -5.574  0.154   -0.792  1.00 96.80 78  A 1 
ATOM 588  O O   . GLY A 1 78  ? -5.389  0.626   -1.917  1.00 96.24 78  A 1 
ATOM 589  N N   . LYS A 1 79  ? -6.593  0.506   -0.008  1.00 95.92 79  A 1 
ATOM 590  C CA  . LYS A 1 79  ? -7.603  1.508   -0.357  1.00 96.00 79  A 1 
ATOM 591  C C   . LYS A 1 79  ? -7.836  2.497   0.773   1.00 96.10 79  A 1 
ATOM 592  O O   . LYS A 1 79  ? -7.611  2.206   1.948   1.00 95.73 79  A 1 
ATOM 593  C CB  . LYS A 1 79  ? -8.912  0.818   -0.767  1.00 95.20 79  A 1 
ATOM 594  C CG  . LYS A 1 79  ? -9.606  0.107   0.396   1.00 94.85 79  A 1 
ATOM 595  C CD  . LYS A 1 79  ? -10.908 -0.550  -0.068  1.00 93.06 79  A 1 
ATOM 596  C CE  . LYS A 1 79  ? -11.450 -1.461  1.035   1.00 89.85 79  A 1 
ATOM 597  N NZ  . LYS A 1 79  ? -11.953 -2.728  0.464   1.00 86.09 79  A 1 
ATOM 598  N N   . ALA A 1 80  ? -8.382  3.645   0.422   1.00 95.40 80  A 1 
ATOM 599  C CA  . ALA A 1 80  ? -8.960  4.596   1.358   1.00 95.03 80  A 1 
ATOM 600  C C   . ALA A 1 80  ? -10.336 5.033   0.859   1.00 94.13 80  A 1 
ATOM 601  O O   . ALA A 1 80  ? -10.465 5.603   -0.224  1.00 92.49 80  A 1 
ATOM 602  C CB  . ALA A 1 80  ? -8.009  5.769   1.536   1.00 94.76 80  A 1 
ATOM 603  N N   . VAL A 1 81  ? -11.356 4.733   1.669   1.00 92.84 81  A 1 
ATOM 604  C CA  . VAL A 1 81  ? -12.761 5.057   1.398   1.00 91.46 81  A 1 
ATOM 605  C C   . VAL A 1 81  ? -13.165 6.225   2.303   1.00 90.86 81  A 1 
ATOM 606  O O   . VAL A 1 81  ? -12.800 6.201   3.483   1.00 88.77 81  A 1 
ATOM 607  C CB  . VAL A 1 81  ? -13.657 3.825   1.639   1.00 89.70 81  A 1 
ATOM 608  C CG1 . VAL A 1 81  ? -15.114 4.089   1.255   1.00 85.60 81  A 1 
ATOM 609  C CG2 . VAL A 1 81  ? -13.192 2.604   0.834   1.00 86.52 81  A 1 
ATOM 610  N N   . PRO A 1 82  ? -13.913 7.226   1.815   1.00 89.21 82  A 1 
ATOM 611  C CA  . PRO A 1 82  ? -14.376 8.336   2.638   1.00 87.04 82  A 1 
ATOM 612  C C   . PRO A 1 82  ? -15.231 7.864   3.816   1.00 85.52 82  A 1 
ATOM 613  O O   . PRO A 1 82  ? -15.934 6.848   3.758   1.00 80.72 82  A 1 
ATOM 614  C CB  . PRO A 1 82  ? -15.167 9.267   1.712   1.00 84.61 82  A 1 
ATOM 615  C CG  . PRO A 1 82  ? -14.640 8.927   0.328   1.00 83.14 82  A 1 
ATOM 616  C CD  . PRO A 1 82  ? -14.315 7.443   0.434   1.00 86.68 82  A 1 
ATOM 617  N N   . ALA A 1 83  ? -15.202 8.621   4.922   1.00 83.87 83  A 1 
ATOM 618  C CA  . ALA A 1 83  ? -16.084 8.364   6.054   1.00 80.55 83  A 1 
ATOM 619  C C   . ALA A 1 83  ? -17.554 8.496   5.614   1.00 77.91 83  A 1 
ATOM 620  O O   . ALA A 1 83  ? -17.944 9.488   5.010   1.00 69.82 83  A 1 
ATOM 621  C CB  . ALA A 1 83  ? -15.728 9.326   7.195   1.00 76.71 83  A 1 
ATOM 622  N N   . GLY A 1 84  ? -18.379 7.479   5.923   1.00 75.68 84  A 1 
ATOM 623  C CA  . GLY A 1 84  ? -19.808 7.479   5.567   1.00 73.37 84  A 1 
ATOM 624  C C   . GLY A 1 84  ? -20.167 6.786   4.249   1.00 72.48 84  A 1 
ATOM 625  O O   . GLY A 1 84  ? -21.317 6.364   4.115   1.00 67.63 84  A 1 
ATOM 626  N N   . ALA A 1 85  ? -19.219 6.508   3.355   1.00 71.40 85  A 1 
ATOM 627  C CA  . ALA A 1 85  ? -19.477 5.805   2.087   1.00 69.84 85  A 1 
ATOM 628  C C   . ALA A 1 85  ? -20.104 4.402   2.259   1.00 67.63 85  A 1 
ATOM 629  O O   . ALA A 1 85  ? -20.816 3.909   1.392   1.00 63.53 85  A 1 
ATOM 630  C CB  . ALA A 1 85  ? -18.155 5.726   1.312   1.00 67.24 85  A 1 
ATOM 631  N N   . ARG A 1 86  ? -19.926 3.759   3.434   1.00 60.15 86  A 1 
ATOM 632  C CA  . ARG A 1 86  ? -20.543 2.451   3.761   1.00 59.55 86  A 1 
ATOM 633  C C   . ARG A 1 86  ? -22.045 2.513   4.086   1.00 58.90 86  A 1 
ATOM 634  O O   . ARG A 1 86  ? -22.661 1.460   4.215   1.00 56.69 86  A 1 
ATOM 635  C CB  . ARG A 1 86  ? -19.781 1.775   4.916   1.00 55.91 86  A 1 
ATOM 636  C CG  . ARG A 1 86  ? -18.322 1.446   4.562   1.00 51.85 86  A 1 
ATOM 637  C CD  . ARG A 1 86  ? -17.667 0.672   5.712   1.00 51.04 86  A 1 
ATOM 638  N NE  . ARG A 1 86  ? -16.238 0.419   5.456   1.00 46.83 86  A 1 
ATOM 639  C CZ  . ARG A 1 86  ? -15.384 -0.183  6.274   1.00 44.05 86  A 1 
ATOM 640  N NH1 . ARG A 1 86  ? -15.749 -0.653  7.434   1.00 42.04 86  A 1 
ATOM 641  N NH2 . ARG A 1 86  ? -14.133 -0.320  5.936   1.00 40.40 86  A 1 
ATOM 642  N N   . LYS A 1 87  ? -22.628 3.698   4.283   1.00 55.24 87  A 1 
ATOM 643  C CA  . LYS A 1 87  ? -24.023 3.860   4.746   1.00 54.37 87  A 1 
ATOM 644  C C   . LYS A 1 87  ? -25.043 4.045   3.614   1.00 53.83 87  A 1 
ATOM 645  O O   . LYS A 1 87  ? -26.151 4.479   3.894   1.00 49.49 87  A 1 
ATOM 646  C CB  . LYS A 1 87  ? -24.128 4.955   5.825   1.00 49.68 87  A 1 
ATOM 647  C CG  . LYS A 1 87  ? -23.499 4.535   7.163   1.00 45.53 87  A 1 
ATOM 648  C CD  . LYS A 1 87  ? -23.869 5.557   8.251   1.00 43.49 87  A 1 
ATOM 649  C CE  . LYS A 1 87  ? -23.336 5.117   9.617   1.00 37.33 87  A 1 
ATOM 650  N NZ  . LYS A 1 87  ? -23.785 6.040   10.695  1.00 33.25 87  A 1 
ATOM 651  N N   . GLY A 1 88  ? -24.703 3.726   2.366   1.00 53.23 88  A 1 
ATOM 652  C CA  . GLY A 1 88  ? -25.675 3.744   1.260   1.00 52.63 88  A 1 
ATOM 653  C C   . GLY A 1 88  ? -26.269 5.115   0.919   1.00 52.75 88  A 1 
ATOM 654  O O   . GLY A 1 88  ? -27.249 5.186   0.187   1.00 49.81 88  A 1 
ATOM 655  N N   . GLY A 1 89  ? -25.704 6.195   1.456   1.00 47.88 89  A 1 
ATOM 656  C CA  . GLY A 1 89  ? -26.084 7.545   1.076   1.00 47.73 89  A 1 
ATOM 657  C C   . GLY A 1 89  ? -25.490 7.866   -0.290  1.00 48.74 89  A 1 
ATOM 658  O O   . GLY A 1 89  ? -24.295 8.113   -0.378  1.00 46.39 89  A 1 
ATOM 659  N N   . PHE A 1 90  ? -26.326 7.877   -1.330  1.00 48.23 90  A 1 
ATOM 660  C CA  . PHE A 1 90  ? -26.038 8.551   -2.601  1.00 48.48 90  A 1 
ATOM 661  C C   . PHE A 1 90  ? -26.025 10.075  -2.373  1.00 48.24 90  A 1 
ATOM 662  O O   . PHE A 1 90  ? -26.873 10.809  -2.863  1.00 45.44 90  A 1 
ATOM 663  C CB  . PHE A 1 90  ? -27.074 8.136   -3.661  1.00 45.68 90  A 1 
ATOM 664  C CG  . PHE A 1 90  ? -26.911 6.737   -4.221  1.00 43.59 90  A 1 
ATOM 665  C CD1 . PHE A 1 90  ? -26.073 6.524   -5.335  1.00 40.44 90  A 1 
ATOM 666  C CD2 . PHE A 1 90  ? -27.617 5.655   -3.669  1.00 39.04 90  A 1 
ATOM 667  C CE1 . PHE A 1 90  ? -25.949 5.242   -5.893  1.00 35.75 90  A 1 
ATOM 668  C CE2 . PHE A 1 90  ? -27.489 4.370   -4.227  1.00 36.30 90  A 1 
ATOM 669  C CZ  . PHE A 1 90  ? -26.657 4.163   -5.342  1.00 36.81 90  A 1 
ATOM 670  N N   . GLY A 1 91  ? -25.085 10.544  -1.546  1.00 46.90 91  A 1 
ATOM 671  C CA  . GLY A 1 91  ? -24.801 11.963  -1.421  1.00 47.26 91  A 1 
ATOM 672  C C   . GLY A 1 91  ? -23.983 12.377  -2.634  1.00 48.33 91  A 1 
ATOM 673  O O   . GLY A 1 91  ? -22.793 12.081  -2.689  1.00 45.94 91  A 1 
ATOM 674  N N   . LEU A 1 92  ? -24.622 13.054  -3.584  1.00 45.98 92  A 1 
ATOM 675  C CA  . LEU A 1 92  ? -23.986 13.691  -4.749  1.00 47.29 92  A 1 
ATOM 676  C C   . LEU A 1 92  ? -22.934 14.761  -4.373  1.00 48.96 92  A 1 
ATOM 677  O O   . LEU A 1 92  ? -22.318 15.338  -5.255  1.00 45.83 92  A 1 
ATOM 678  C CB  . LEU A 1 92  ? -25.106 14.269  -5.646  1.00 43.14 92  A 1 
ATOM 679  C CG  . LEU A 1 92  ? -25.844 13.202  -6.481  1.00 39.38 92  A 1 
ATOM 680  C CD1 . LEU A 1 92  ? -27.227 13.696  -6.895  1.00 35.25 92  A 1 
ATOM 681  C CD2 . LEU A 1 92  ? -25.059 12.856  -7.749  1.00 35.85 92  A 1 
ATOM 682  N N   . GLU A 1 93  ? -22.687 14.976  -3.068  1.00 47.17 93  A 1 
ATOM 683  C CA  . GLU A 1 93  ? -21.754 15.966  -2.507  1.00 49.41 93  A 1 
ATOM 684  C C   . GLU A 1 93  ? -20.954 15.387  -1.327  1.00 51.10 93  A 1 
ATOM 685  O O   . GLU A 1 93  ? -20.819 15.998  -0.271  1.00 48.54 93  A 1 
ATOM 686  C CB  . GLU A 1 93  ? -22.519 17.232  -2.090  1.00 44.42 93  A 1 
ATOM 687  C CG  . GLU A 1 93  ? -23.187 17.966  -3.255  1.00 37.46 93  A 1 
ATOM 688  C CD  . GLU A 1 93  ? -23.845 19.286  -2.819  1.00 33.56 93  A 1 
ATOM 689  O OE1 . GLU A 1 93  ? -24.238 20.050  -3.730  1.00 28.78 93  A 1 
ATOM 690  O OE2 . GLU A 1 93  ? -23.989 19.505  -1.595  1.00 31.16 93  A 1 
ATOM 691  N N   . ILE A 1 94  ? -20.414 14.161  -1.447  1.00 59.52 94  A 1 
ATOM 692  C CA  . ILE A 1 94  ? -19.437 13.698  -0.455  1.00 60.82 94  A 1 
ATOM 693  C C   . ILE A 1 94  ? -18.127 14.428  -0.747  1.00 62.86 94  A 1 
ATOM 694  O O   . ILE A 1 94  ? -17.412 14.088  -1.689  1.00 59.22 94  A 1 
ATOM 695  C CB  . ILE A 1 94  ? -19.289 12.156  -0.418  1.00 56.13 94  A 1 
ATOM 696  C CG1 . ILE A 1 94  ? -20.651 11.496  -0.080  1.00 50.37 94  A 1 
ATOM 697  C CG2 . ILE A 1 94  ? -18.233 11.755  0.631   1.00 50.33 94  A 1 
ATOM 698  C CD1 . ILE A 1 94  ? -20.645 9.963   -0.123  1.00 46.86 94  A 1 
ATOM 699  N N   . GLU A 1 95  ? -17.791 15.422  0.085   1.00 63.66 95  A 1 
ATOM 700  C CA  . GLU A 1 95  ? -16.424 15.940  0.137   1.00 64.97 95  A 1 
ATOM 701  C C   . GLU A 1 95  ? -15.477 14.764  0.418   1.00 67.11 95  A 1 
ATOM 702  O O   . GLU A 1 95  ? -15.370 14.293  1.553   1.00 62.15 95  A 1 
ATOM 703  C CB  . GLU A 1 95  ? -16.236 16.997  1.241   1.00 58.85 95  A 1 
ATOM 704  C CG  . GLU A 1 95  ? -16.755 18.404  0.926   1.00 50.56 95  A 1 
ATOM 705  C CD  . GLU A 1 95  ? -16.208 19.468  1.913   1.00 45.50 95  A 1 
ATOM 706  O OE1 . GLU A 1 95  ? -16.425 20.667  1.661   1.00 40.55 95  A 1 
ATOM 707  O OE2 . GLU A 1 95  ? -15.498 19.107  2.902   1.00 41.16 95  A 1 
ATOM 708  N N   . HIS A 1 96  ? -14.780 14.263  -0.599  1.00 69.51 96  A 1 
ATOM 709  C CA  . HIS A 1 96  ? -13.837 13.137  -0.504  1.00 70.39 96  A 1 
ATOM 710  C C   . HIS A 1 96  ? -12.735 13.397  0.535   1.00 73.38 96  A 1 
ATOM 711  O O   . HIS A 1 96  ? -12.067 12.472  1.009   1.00 68.05 96  A 1 
ATOM 712  C CB  . HIS A 1 96  ? -13.233 12.872  -1.892  1.00 65.21 96  A 1 
ATOM 713  C CG  . HIS A 1 96  ? -14.228 12.396  -2.925  1.00 61.98 96  A 1 
ATOM 714  N ND1 . HIS A 1 96  ? -15.173 13.151  -3.568  1.00 56.68 96  A 1 
ATOM 715  C CD2 . HIS A 1 96  ? -14.343 11.118  -3.401  1.00 55.30 96  A 1 
ATOM 716  C CE1 . HIS A 1 96  ? -15.849 12.349  -4.405  1.00 53.69 96  A 1 
ATOM 717  N NE2 . HIS A 1 96  ? -15.367 11.109  -4.346  1.00 54.29 96  A 1 
ATOM 718  N N   . GLY A 1 97  ? -12.581 14.662  0.943   1.00 80.21 97  A 1 
ATOM 719  C CA  . GLY A 1 97  ? -11.605 15.102  1.926   1.00 83.17 97  A 1 
ATOM 720  C C   . GLY A 1 97  ? -10.204 14.629  1.553   1.00 87.17 97  A 1 
ATOM 721  O O   . GLY A 1 97  ? -9.856  14.518  0.385   1.00 84.93 97  A 1 
ATOM 722  N N   . GLN A 1 98  ? -9.393  14.324  2.557   1.00 89.30 98  A 1 
ATOM 723  C CA  . GLN A 1 98  ? -8.032  13.818  2.363   1.00 91.68 98  A 1 
ATOM 724  C C   . GLN A 1 98  ? -7.913  12.324  2.716   1.00 93.08 98  A 1 
ATOM 725  O O   . GLN A 1 98  ? -6.891  11.907  3.255   1.00 91.93 98  A 1 
ATOM 726  C CB  . GLN A 1 98  ? -7.041  14.676  3.158   1.00 90.00 98  A 1 
ATOM 727  C CG  . GLN A 1 98  ? -7.029  16.155  2.759   1.00 86.36 98  A 1 
ATOM 728  C CD  . GLN A 1 98  ? -5.966  16.888  3.568   1.00 84.55 98  A 1 
ATOM 729  O OE1 . GLN A 1 98  ? -6.126  17.154  4.750   1.00 77.48 98  A 1 
ATOM 730  N NE2 . GLN A 1 98  ? -4.829  17.182  2.987   1.00 75.39 98  A 1 
ATOM 731  N N   . ALA A 1 99  ? -8.966  11.514  2.484   1.00 93.17 99  A 1 
ATOM 732  C CA  . ALA A 1 99  ? -9.013  10.120  2.948   1.00 93.61 99  A 1 
ATOM 733  C C   . ALA A 1 99  ? -7.783  9.315   2.499   1.00 94.72 99  A 1 
ATOM 734  O O   . ALA A 1 99  ? -7.127  8.679   3.322   1.00 94.37 99  A 1 
ATOM 735  C CB  . ALA A 1 99  ? -10.318 9.482   2.443   1.00 92.46 99  A 1 
ATOM 736  N N   . LEU A 1 100 ? -7.427  9.402   1.219   1.00 94.27 100 A 1 
ATOM 737  C CA  . LEU A 1 100 ? -6.296  8.679   0.643   1.00 95.04 100 A 1 
ATOM 738  C C   . LEU A 1 100 ? -4.948  9.205   1.154   1.00 95.88 100 A 1 
ATOM 739  O O   . LEU A 1 100 ? -4.102  8.412   1.560   1.00 95.99 100 A 1 
ATOM 740  C CB  . LEU A 1 100 ? -6.433  8.747   -0.886  1.00 94.65 100 A 1 
ATOM 741  C CG  . LEU A 1 100 ? -5.422  7.904   -1.675  1.00 93.16 100 A 1 
ATOM 742  C CD1 . LEU A 1 100 ? -5.411  6.436   -1.256  1.00 89.86 100 A 1 
ATOM 743  C CD2 . LEU A 1 100 ? -5.801  7.956   -3.157  1.00 89.93 100 A 1 
ATOM 744  N N   . TYR A 1 101 ? -4.768  10.526  1.227   1.00 95.15 101 A 1 
ATOM 745  C CA  . TYR A 1 101 ? -3.563  11.126  1.812   1.00 95.93 101 A 1 
ATOM 746  C C   . TYR A 1 101 ? -3.373  10.716  3.278   1.00 96.30 101 A 1 
ATOM 747  O O   . TYR A 1 101 ? -2.294  10.266  3.651   1.00 96.36 101 A 1 
ATOM 748  C CB  . TYR A 1 101 ? -3.616  12.653  1.683   1.00 96.15 101 A 1 
ATOM 749  C CG  . TYR A 1 101 ? -2.570  13.337  2.546   1.00 96.02 101 A 1 
ATOM 750  C CD1 . TYR A 1 101 ? -2.938  13.930  3.771   1.00 94.18 101 A 1 
ATOM 751  C CD2 . TYR A 1 101 ? -1.214  13.289  2.173   1.00 94.66 101 A 1 
ATOM 752  C CE1 . TYR A 1 101 ? -1.956  14.474  4.618   1.00 94.22 101 A 1 
ATOM 753  C CE2 . TYR A 1 101 ? -0.228  13.830  3.021   1.00 94.34 101 A 1 
ATOM 754  C CZ  . TYR A 1 101 ? -0.599  14.422  4.245   1.00 94.84 101 A 1 
ATOM 755  O OH  . TYR A 1 101 ? 0.353   14.935  5.068   1.00 93.67 101 A 1 
ATOM 756  N N   . LYS A 1 102 ? -4.427  10.823  4.111   1.00 95.68 102 A 1 
ATOM 757  C CA  . LYS A 1 102 ? -4.372  10.428  5.530   1.00 95.40 102 A 1 
ATOM 758  C C   . LYS A 1 102 ? -3.967  8.969   5.681   1.00 96.03 102 A 1 
ATOM 759  O O   . LYS A 1 102 ? -3.122  8.661   6.511   1.00 95.84 102 A 1 
ATOM 760  C CB  . LYS A 1 102 ? -5.723  10.670  6.210   1.00 94.57 102 A 1 
ATOM 761  C CG  . LYS A 1 102 ? -5.974  12.161  6.470   1.00 89.20 102 A 1 
ATOM 762  C CD  . LYS A 1 102 ? -7.373  12.351  7.067   1.00 84.03 102 A 1 
ATOM 763  C CE  . LYS A 1 102 ? -7.638  13.834  7.312   1.00 76.08 102 A 1 
ATOM 764  N NZ  . LYS A 1 102 ? -8.997  14.052  7.867   1.00 67.59 102 A 1 
ATOM 765  N N   . ARG A 1 103 ? -4.507  8.084   4.839   1.00 96.14 103 A 1 
ATOM 766  C CA  . ARG A 1 103 ? -4.168  6.657   4.882   1.00 96.59 103 A 1 
ATOM 767  C C   . ARG A 1 103 ? -2.706  6.392   4.520   1.00 97.15 103 A 1 
ATOM 768  O O   . ARG A 1 103 ? -2.049  5.597   5.189   1.00 96.92 103 A 1 
ATOM 769  C CB  . ARG A 1 103 ? -5.139  5.896   3.973   1.00 96.22 103 A 1 
ATOM 770  C CG  . ARG A 1 103 ? -4.997  4.375   4.087   1.00 93.37 103 A 1 
ATOM 771  C CD  . ARG A 1 103 ? -5.201  3.920   5.536   1.00 91.53 103 A 1 
ATOM 772  N NE  . ARG A 1 103 ? -5.207  2.466   5.663   1.00 87.87 103 A 1 
ATOM 773  C CZ  . ARG A 1 103 ? -5.157  1.818   6.805   1.00 86.25 103 A 1 
ATOM 774  N NH1 . ARG A 1 103 ? -5.098  2.431   7.957   1.00 77.93 103 A 1 
ATOM 775  N NH2 . ARG A 1 103 ? -5.161  0.520   6.813   1.00 78.20 103 A 1 
ATOM 776  N N   . LEU A 1 104 ? -2.171  7.065   3.503   1.00 96.72 104 A 1 
ATOM 777  C CA  . LEU A 1 104 ? -0.749  6.988   3.142   1.00 97.27 104 A 1 
ATOM 778  C C   . LEU A 1 104 ? 0.151   7.559   4.250   1.00 97.54 104 A 1 
ATOM 779  O O   . LEU A 1 104 ? 1.203   6.992   4.538   1.00 97.55 104 A 1 
ATOM 780  C CB  . LEU A 1 104 ? -0.525  7.725   1.808   1.00 97.49 104 A 1 
ATOM 781  C CG  . LEU A 1 104 ? -1.117  6.993   0.585   1.00 97.05 104 A 1 
ATOM 782  C CD1 . LEU A 1 104 ? -1.091  7.910   -0.632  1.00 96.20 104 A 1 
ATOM 783  C CD2 . LEU A 1 104 ? -0.325  5.728   0.240   1.00 95.98 104 A 1 
ATOM 784  N N   . PHE A 1 105 ? -0.283  8.629   4.923   1.00 97.28 105 A 1 
ATOM 785  C CA  . PHE A 1 105 ? 0.418   9.190   6.078   1.00 97.26 105 A 1 
ATOM 786  C C   . PHE A 1 105 ? 0.432   8.219   7.272   1.00 97.22 105 A 1 
ATOM 787  O O   . PHE A 1 105 ? 1.488   7.989   7.854   1.00 97.03 105 A 1 
ATOM 788  C CB  . PHE A 1 105 ? -0.214  10.540  6.439   1.00 97.10 105 A 1 
ATOM 789  C CG  . PHE A 1 105 ? 0.527   11.259  7.544   1.00 96.34 105 A 1 
ATOM 790  C CD1 . PHE A 1 105 ? 0.175   11.052  8.890   1.00 93.39 105 A 1 
ATOM 791  C CD2 . PHE A 1 105 ? 1.603   12.109  7.227   1.00 93.90 105 A 1 
ATOM 792  C CE1 . PHE A 1 105 ? 0.902   11.684  9.913   1.00 92.86 105 A 1 
ATOM 793  C CE2 . PHE A 1 105 ? 2.327   12.743  8.251   1.00 93.32 105 A 1 
ATOM 794  C CZ  . PHE A 1 105 ? 1.981   12.527  9.596   1.00 93.00 105 A 1 
ATOM 795  N N   . GLU A 1 106 ? -0.694  7.567   7.601   1.00 96.51 106 A 1 
ATOM 796  C CA  . GLU A 1 106 ? -0.764  6.526   8.646   1.00 95.98 106 A 1 
ATOM 797  C C   . GLU A 1 106 ? 0.192   5.354   8.366   1.00 96.45 106 A 1 
ATOM 798  O O   . GLU A 1 106 ? 0.820   4.818   9.281   1.00 96.19 106 A 1 
ATOM 799  C CB  . GLU A 1 106 ? -2.191  5.969   8.728   1.00 94.94 106 A 1 
ATOM 800  C CG  . GLU A 1 106 ? -3.224  6.924   9.346   1.00 91.91 106 A 1 
ATOM 801  C CD  . GLU A 1 106 ? -4.672  6.477   9.068   1.00 90.07 106 A 1 
ATOM 802  O OE1 . GLU A 1 106 ? -5.597  7.261   9.384   1.00 83.37 106 A 1 
ATOM 803  O OE2 . GLU A 1 106 ? -4.879  5.372   8.508   1.00 84.45 106 A 1 
ATOM 804  N N   . HIS A 1 107 ? 0.339   4.952   7.098   1.00 96.88 107 A 1 
ATOM 805  C CA  . HIS A 1 107 ? 1.323   3.945   6.701   1.00 97.17 107 A 1 
ATOM 806  C C   . HIS A 1 107 ? 2.760   4.429   6.882   1.00 97.46 107 A 1 
ATOM 807  O O   . HIS A 1 107 ? 3.586   3.664   7.374   1.00 97.25 107 A 1 
ATOM 808  C CB  . HIS A 1 107 ? 1.074   3.510   5.254   1.00 96.95 107 A 1 
ATOM 809  C CG  . HIS A 1 107 ? -0.161  2.666   5.114   1.00 96.75 107 A 1 
ATOM 810  N ND1 . HIS A 1 107 ? -0.561  1.657   5.982   1.00 92.15 107 A 1 
ATOM 811  C CD2 . HIS A 1 107 ? -1.059  2.732   4.091   1.00 92.07 107 A 1 
ATOM 812  C CE1 . HIS A 1 107 ? -1.676  1.131   5.472   1.00 92.89 107 A 1 
ATOM 813  N NE2 . HIS A 1 107 ? -2.012  1.755   4.333   1.00 93.09 107 A 1 
ATOM 814  N N   . ALA A 1 108 ? 3.051   5.687   6.549   1.00 97.52 108 A 1 
ATOM 815  C CA  . ALA A 1 108 ? 4.360   6.281   6.800   1.00 97.69 108 A 1 
ATOM 816  C C   . ALA A 1 108 ? 4.705   6.280   8.299   1.00 97.57 108 A 1 
ATOM 817  O O   . ALA A 1 108 ? 5.802   5.872   8.671   1.00 97.44 108 A 1 
ATOM 818  C CB  . ALA A 1 108 ? 4.387   7.698   6.215   1.00 97.85 108 A 1 
ATOM 819  N N   . GLU A 1 109 ? 3.763   6.644   9.174   1.00 96.94 109 A 1 
ATOM 820  C CA  . GLU A 1 109 ? 3.956   6.588   10.630  1.00 96.45 109 A 1 
ATOM 821  C C   . GLU A 1 109 ? 4.138   5.148   11.136  1.00 96.52 109 A 1 
ATOM 822  O O   . GLU A 1 109 ? 4.990   4.891   11.990  1.00 96.12 109 A 1 
ATOM 823  C CB  . GLU A 1 109 ? 2.780   7.274   11.343  1.00 96.06 109 A 1 
ATOM 824  C CG  . GLU A 1 109 ? 2.685   8.787   11.061  1.00 93.17 109 A 1 
ATOM 825  C CD  . GLU A 1 109 ? 3.974   9.535   11.414  1.00 89.24 109 A 1 
ATOM 826  O OE1 . GLU A 1 109 ? 4.678   10.030  10.489  1.00 78.49 109 A 1 
ATOM 827  O OE2 . GLU A 1 109 ? 4.305   9.586   12.609  1.00 81.21 109 A 1 
ATOM 828  N N   . SER A 1 110 ? 3.404   4.183   10.563  1.00 96.61 110 A 1 
ATOM 829  C CA  . SER A 1 110 ? 3.581   2.758   10.889  1.00 96.32 110 A 1 
ATOM 830  C C   . SER A 1 110 ? 4.981   2.254   10.529  1.00 96.74 110 A 1 
ATOM 831  O O   . SER A 1 110 ? 5.577   1.516   11.308  1.00 96.45 110 A 1 
ATOM 832  C CB  . SER A 1 110 ? 2.539   1.893   10.170  1.00 95.71 110 A 1 
ATOM 833  O OG  . SER A 1 110 ? 1.227   2.259   10.562  1.00 92.33 110 A 1 
ATOM 834  N N   . ILE A 1 111 ? 5.526   2.656   9.382   1.00 97.41 111 A 1 
ATOM 835  C CA  . ILE A 1 111 ? 6.884   2.307   8.942   1.00 97.72 111 A 1 
ATOM 836  C C   . ILE A 1 111 ? 7.933   3.008   9.815   1.00 97.73 111 A 1 
ATOM 837  O O   . ILE A 1 111 ? 8.848   2.348   10.292  1.00 97.62 111 A 1 
ATOM 838  C CB  . ILE A 1 111 ? 7.064   2.617   7.441   1.00 97.91 111 A 1 
ATOM 839  C CG1 . ILE A 1 111 ? 6.201   1.649   6.594   1.00 97.22 111 A 1 
ATOM 840  C CG2 . ILE A 1 111 ? 8.542   2.504   7.015   1.00 97.40 111 A 1 
ATOM 841  C CD1 . ILE A 1 111 ? 5.955   2.144   5.168   1.00 94.98 111 A 1 
ATOM 842  N N   . LYS A 1 112 ? 7.779   4.306   10.108  1.00 97.60 112 A 1 
ATOM 843  C CA  . LYS A 1 112 ? 8.685   5.058   11.004  1.00 97.39 112 A 1 
ATOM 844  C C   . LYS A 1 112 ? 8.774   4.460   12.407  1.00 97.29 112 A 1 
ATOM 845  O O   . LYS A 1 112 ? 9.818   4.568   13.041  1.00 96.67 112 A 1 
ATOM 846  C CB  . LYS A 1 112 ? 8.189   6.495   11.168  1.00 96.90 112 A 1 
ATOM 847  C CG  . LYS A 1 112 ? 8.474   7.391   9.963   1.00 88.13 112 A 1 
ATOM 848  C CD  . LYS A 1 112 ? 7.825   8.743   10.260  1.00 87.11 112 A 1 
ATOM 849  C CE  . LYS A 1 112 ? 7.844   9.687   9.070   1.00 77.74 112 A 1 
ATOM 850  N NZ  . LYS A 1 112 ? 6.960   10.839  9.371   1.00 70.90 112 A 1 
ATOM 851  N N   . ALA A 1 113 ? 7.693   3.864   12.899  1.00 97.21 113 A 1 
ATOM 852  C CA  . ALA A 1 113 ? 7.688   3.220   14.207  1.00 96.74 113 A 1 
ATOM 853  C C   . ALA A 1 113 ? 8.547   1.942   14.250  1.00 96.66 113 A 1 
ATOM 854  O O   . ALA A 1 113 ? 8.929   1.513   15.339  1.00 95.49 113 A 1 
ATOM 855  C CB  . ALA A 1 113 ? 6.232   2.933   14.591  1.00 96.24 113 A 1 
ATOM 856  N N   . THR A 1 114 ? 8.846   1.321   13.105  1.00 97.40 114 A 1 
ATOM 857  C CA  . THR A 1 114 ? 9.638   0.087   13.050  1.00 97.48 114 A 1 
ATOM 858  C C   . THR A 1 114 ? 11.114  0.342   13.355  1.00 97.40 114 A 1 
ATOM 859  O O   . THR A 1 114 ? 11.609  1.459   13.243  1.00 96.63 114 A 1 
ATOM 860  C CB  . THR A 1 114 ? 9.506   -0.668  11.721  1.00 97.13 114 A 1 
ATOM 861  O OG1 . THR A 1 114 ? 10.168  0.003   10.675  1.00 93.29 114 A 1 
ATOM 862  C CG2 . THR A 1 114 ? 8.059   -0.907  11.310  1.00 92.24 114 A 1 
ATOM 863  N N   . ARG A 1 115 ? 11.823  -0.712  13.761  1.00 97.19 115 A 1 
ATOM 864  C CA  . ARG A 1 115 ? 13.255  -0.657  14.109  1.00 96.70 115 A 1 
ATOM 865  C C   . ARG A 1 115 ? 14.176  -1.165  12.998  1.00 97.04 115 A 1 
ATOM 866  O O   . ARG A 1 115 ? 15.387  -1.057  13.133  1.00 95.35 115 A 1 
ATOM 867  C CB  . ARG A 1 115 ? 13.493  -1.461  15.393  1.00 95.75 115 A 1 
ATOM 868  C CG  . ARG A 1 115 ? 12.687  -0.921  16.580  1.00 92.70 115 A 1 
ATOM 869  C CD  . ARG A 1 115 ? 12.945  -1.791  17.809  1.00 88.96 115 A 1 
ATOM 870  N NE  . ARG A 1 115 ? 12.095  -1.382  18.936  1.00 83.06 115 A 1 
ATOM 871  C CZ  . ARG A 1 115 ? 11.971  -2.015  20.088  1.00 76.90 115 A 1 
ATOM 872  N NH1 . ARG A 1 115 ? 12.646  -3.099  20.353  1.00 71.42 115 A 1 
ATOM 873  N NH2 . ARG A 1 115 ? 11.152  -1.567  20.997  1.00 68.93 115 A 1 
ATOM 874  N N   . ASN A 1 116 ? 13.611  -1.759  11.959  1.00 97.22 116 A 1 
ATOM 875  C CA  . ASN A 1 116 ? 14.346  -2.471  10.912  1.00 97.33 116 A 1 
ATOM 876  C C   . ASN A 1 116 ? 13.909  -2.101  9.486   1.00 97.68 116 A 1 
ATOM 877  O O   . ASN A 1 116 ? 14.299  -2.777  8.536   1.00 96.68 116 A 1 
ATOM 878  C CB  . ASN A 1 116 ? 14.263  -3.982  11.195  1.00 96.78 116 A 1 
ATOM 879  C CG  . ASN A 1 116 ? 12.865  -4.574  11.088  1.00 97.46 116 A 1 
ATOM 880  O OD1 . ASN A 1 116 ? 11.856  -3.895  10.972  1.00 95.35 116 A 1 
ATOM 881  N ND2 . ASN A 1 116 ? 12.763  -5.883  11.162  1.00 94.74 116 A 1 
ATOM 882  N N   . LEU A 1 117 ? 13.101  -1.037  9.329   1.00 97.55 117 A 1 
ATOM 883  C CA  . LEU A 1 117 ? 12.741  -0.441  8.045   1.00 97.70 117 A 1 
ATOM 884  C C   . LEU A 1 117 ? 12.981  1.067   8.096   1.00 97.86 117 A 1 
ATOM 885  O O   . LEU A 1 117 ? 12.684  1.711   9.099   1.00 97.47 117 A 1 
ATOM 886  C CB  . LEU A 1 117 ? 11.264  -0.710  7.708   1.00 97.72 117 A 1 
ATOM 887  C CG  . LEU A 1 117 ? 10.865  -2.186  7.552   1.00 97.47 117 A 1 
ATOM 888  C CD1 . LEU A 1 117 ? 9.354   -2.273  7.333   1.00 96.25 117 A 1 
ATOM 889  C CD2 . LEU A 1 117 ? 11.559  -2.856  6.367   1.00 96.47 117 A 1 
ATOM 890  N N   . GLU A 1 118 ? 13.436  1.630   6.985   1.00 98.16 118 A 1 
ATOM 891  C CA  . GLU A 1 118 ? 13.640  3.069   6.821   1.00 98.17 118 A 1 
ATOM 892  C C   . GLU A 1 118 ? 12.571  3.653   5.898   1.00 98.33 118 A 1 
ATOM 893  O O   . GLU A 1 118 ? 12.342  3.158   4.792   1.00 97.88 118 A 1 
ATOM 894  C CB  . GLU A 1 118 ? 15.046  3.338   6.267   1.00 97.69 118 A 1 
ATOM 895  C CG  . GLU A 1 118 ? 16.168  3.001   7.266   1.00 92.23 118 A 1 
ATOM 896  C CD  . GLU A 1 118 ? 16.115  3.854   8.541   1.00 88.40 118 A 1 
ATOM 897  O OE1 . GLU A 1 118 ? 16.641  3.393   9.576   1.00 77.64 118 A 1 
ATOM 898  O OE2 . GLU A 1 118 ? 15.562  4.976   8.466   1.00 79.34 118 A 1 
ATOM 899  N N   . LEU A 1 119 ? 11.916  4.749   6.318   1.00 98.19 119 A 1 
ATOM 900  C CA  . LEU A 1 119 ? 10.839  5.359   5.527   1.00 98.33 119 A 1 
ATOM 901  C C   . LEU A 1 119 ? 11.307  5.811   4.132   1.00 98.33 119 A 1 
ATOM 902  O O   . LEU A 1 119 ? 10.549  5.715   3.169   1.00 97.85 119 A 1 
ATOM 903  C CB  . LEU A 1 119 ? 10.232  6.532   6.314   1.00 98.13 119 A 1 
ATOM 904  C CG  . LEU A 1 119 ? 9.091   7.243   5.558   1.00 97.65 119 A 1 
ATOM 905  C CD1 . LEU A 1 119 ? 7.880   6.332   5.335   1.00 96.56 119 A 1 
ATOM 906  C CD2 . LEU A 1 119 ? 8.624   8.461   6.339   1.00 96.59 119 A 1 
ATOM 907  N N   . ASN A 1 120 ? 12.557  6.264   4.013   1.00 98.22 120 A 1 
ATOM 908  C CA  . ASN A 1 120 ? 13.135  6.735   2.749   1.00 97.97 120 A 1 
ATOM 909  C C   . ASN A 1 120 ? 13.249  5.639   1.674   1.00 97.94 120 A 1 
ATOM 910  O O   . ASN A 1 120 ? 13.430  5.955   0.493   1.00 97.21 120 A 1 
ATOM 911  C CB  . ASN A 1 120 ? 14.503  7.356   3.049   1.00 97.48 120 A 1 
ATOM 912  C CG  . ASN A 1 120 ? 14.413  8.659   3.829   1.00 90.82 120 A 1 
ATOM 913  O OD1 . ASN A 1 120 ? 13.410  9.352   3.852   1.00 78.70 120 A 1 
ATOM 914  N ND2 . ASN A 1 120 ? 15.477  9.049   4.484   1.00 78.80 120 A 1 
ATOM 915  N N   . ASP A 1 121 ? 13.118  4.372   2.066   1.00 98.05 121 A 1 
ATOM 916  C CA  . ASP A 1 121 ? 13.109  3.231   1.155   1.00 97.95 121 A 1 
ATOM 917  C C   . ASP A 1 121 ? 11.732  2.965   0.543   1.00 98.00 121 A 1 
ATOM 918  O O   . ASP A 1 121 ? 11.613  2.114   -0.344  1.00 97.64 121 A 1 
ATOM 919  C CB  . ASP A 1 121 ? 13.619  1.995   1.895   1.00 97.77 121 A 1 
ATOM 920  C CG  . ASP A 1 121 ? 15.085  2.103   2.300   1.00 97.21 121 A 1 
ATOM 921  O OD1 . ASP A 1 121 ? 15.852  2.749   1.539   1.00 95.64 121 A 1 
ATOM 922  O OD2 . ASP A 1 121 ? 15.447  1.457   3.302   1.00 95.52 121 A 1 
ATOM 923  N N   . PHE A 1 122 ? 10.689  3.703   0.982   1.00 98.11 122 A 1 
ATOM 924  C CA  . PHE A 1 122 ? 9.314   3.505   0.546   1.00 98.29 122 A 1 
ATOM 925  C C   . PHE A 1 122 ? 8.832   4.584   -0.415  1.00 98.30 122 A 1 
ATOM 926  O O   . PHE A 1 122 ? 8.995   5.787   -0.214  1.00 97.97 122 A 1 
ATOM 927  C CB  . PHE A 1 122 ? 8.376   3.369   1.745   1.00 98.32 122 A 1 
ATOM 928  C CG  . PHE A 1 122 ? 8.562   2.072   2.496   1.00 98.46 122 A 1 
ATOM 929  C CD1 . PHE A 1 122 ? 7.763   0.951   2.202   1.00 98.11 122 A 1 
ATOM 930  C CD2 . PHE A 1 122 ? 9.566   1.976   3.475   1.00 98.17 122 A 1 
ATOM 931  C CE1 . PHE A 1 122 ? 7.967   -0.257  2.892   1.00 98.02 122 A 1 
ATOM 932  C CE2 . PHE A 1 122 ? 9.773   0.767   4.157   1.00 97.96 122 A 1 
ATOM 933  C CZ  . PHE A 1 122 ? 8.973   -0.348  3.870   1.00 98.17 122 A 1 
ATOM 934  N N   . PHE A 1 123 ? 8.149   4.118   -1.449  1.00 98.11 123 A 1 
ATOM 935  C CA  . PHE A 1 123 ? 7.489   4.939   -2.452  1.00 98.11 123 A 1 
ATOM 936  C C   . PHE A 1 123 ? 6.037   4.507   -2.596  1.00 98.18 123 A 1 
ATOM 937  O O   . PHE A 1 123 ? 5.665   3.378   -2.259  1.00 97.95 123 A 1 
ATOM 938  C CB  . PHE A 1 123 ? 8.243   4.834   -3.785  1.00 97.94 123 A 1 
ATOM 939  C CG  . PHE A 1 123 ? 9.602   5.500   -3.774  1.00 97.69 123 A 1 
ATOM 940  C CD1 . PHE A 1 123 ? 9.787   6.745   -4.409  1.00 96.05 123 A 1 
ATOM 941  C CD2 . PHE A 1 123 ? 10.669  4.909   -3.079  1.00 96.33 123 A 1 
ATOM 942  C CE1 . PHE A 1 123 ? 11.024  7.402   -4.329  1.00 95.27 123 A 1 
ATOM 943  C CE2 . PHE A 1 123 ? 11.904  5.572   -2.989  1.00 95.51 123 A 1 
ATOM 944  C CZ  . PHE A 1 123 ? 12.076  6.821   -3.610  1.00 95.67 123 A 1 
ATOM 945  N N   . CYS A 1 124 ? 5.200   5.395   -3.129  1.00 98.13 124 A 1 
ATOM 946  C CA  . CYS A 1 124 ? 3.807   5.097   -3.405  1.00 98.12 124 A 1 
ATOM 947  C C   . CYS A 1 124 ? 3.396   5.543   -4.805  1.00 97.90 124 A 1 
ATOM 948  O O   . CYS A 1 124 ? 3.871   6.547   -5.335  1.00 97.31 124 A 1 
ATOM 949  C CB  . CYS A 1 124 ? 2.917   5.675   -2.297  1.00 97.96 124 A 1 
ATOM 950  S SG  . CYS A 1 124 ? 2.985   7.490   -2.249  1.00 97.54 124 A 1 
ATOM 951  N N   . ARG A 1 125 ? 2.463   4.794   -5.386  1.00 97.79 125 A 1 
ATOM 952  C CA  . ARG A 1 125 ? 1.570   5.255   -6.452  1.00 97.54 125 A 1 
ATOM 953  C C   . ARG A 1 125 ? 0.156   5.235   -5.906  1.00 97.63 125 A 1 
ATOM 954  O O   . ARG A 1 125 ? -0.179  4.349   -5.118  1.00 97.06 125 A 1 
ATOM 955  C CB  . ARG A 1 125 ? 1.665   4.363   -7.689  1.00 96.77 125 A 1 
ATOM 956  C CG  . ARG A 1 125 ? 2.973   4.567   -8.448  1.00 94.86 125 A 1 
ATOM 957  C CD  . ARG A 1 125 ? 3.026   3.620   -9.640  1.00 93.99 125 A 1 
ATOM 958  N NE  . ARG A 1 125 ? 4.151   3.936   -10.530 1.00 91.46 125 A 1 
ATOM 959  C CZ  . ARG A 1 125 ? 4.831   3.094   -11.283 1.00 90.72 125 A 1 
ATOM 960  N NH1 . ARG A 1 125 ? 4.604   1.815   -11.283 1.00 84.95 125 A 1 
ATOM 961  N NH2 . ARG A 1 125 ? 5.761   3.535   -12.071 1.00 85.26 125 A 1 
ATOM 962  N N   . PHE A 1 126 ? -0.675  6.170   -6.324  1.00 97.03 126 A 1 
ATOM 963  C CA  . PHE A 1 126 ? -2.079  6.188   -5.929  1.00 96.85 126 A 1 
ATOM 964  C C   . PHE A 1 126 ? -2.954  6.663   -7.080  1.00 96.27 126 A 1 
ATOM 965  O O   . PHE A 1 126 ? -2.508  7.395   -7.963  1.00 94.89 126 A 1 
ATOM 966  C CB  . PHE A 1 126 ? -2.263  7.032   -4.661  1.00 96.65 126 A 1 
ATOM 967  C CG  . PHE A 1 126 ? -1.769  8.456   -4.773  1.00 96.85 126 A 1 
ATOM 968  C CD1 . PHE A 1 126 ? -0.468  8.784   -4.345  1.00 95.04 126 A 1 
ATOM 969  C CD2 . PHE A 1 126 ? -2.600  9.454   -5.304  1.00 95.11 126 A 1 
ATOM 970  C CE1 . PHE A 1 126 ? -0.006  10.104  -4.444  1.00 94.06 126 A 1 
ATOM 971  C CE2 . PHE A 1 126 ? -2.135  10.774  -5.409  1.00 94.17 126 A 1 
ATOM 972  C CZ  . PHE A 1 126 ? -0.837  11.102  -4.978  1.00 94.41 126 A 1 
ATOM 973  N N   . LEU A 1 127 ? -4.211  6.217   -7.056  1.00 95.12 127 A 1 
ATOM 974  C CA  . LEU A 1 127 ? -5.225  6.550   -8.037  1.00 93.95 127 A 1 
ATOM 975  C C   . LEU A 1 127 ? -6.495  6.955   -7.297  1.00 93.75 127 A 1 
ATOM 976  O O   . LEU A 1 127 ? -7.062  6.162   -6.542  1.00 92.39 127 A 1 
ATOM 977  C CB  . LEU A 1 127 ? -5.432  5.335   -8.955  1.00 92.46 127 A 1 
ATOM 978  C CG  . LEU A 1 127 ? -6.409  5.578   -10.113 1.00 87.20 127 A 1 
ATOM 979  C CD1 . LEU A 1 127 ? -5.847  6.570   -11.129 1.00 84.50 127 A 1 
ATOM 980  C CD2 . LEU A 1 127 ? -6.686  4.252   -10.816 1.00 83.61 127 A 1 
ATOM 981  N N   . VAL A 1 128 ? -6.934  8.192   -7.510  1.00 93.26 128 A 1 
ATOM 982  C CA  . VAL A 1 128 ? -8.231  8.673   -7.026  1.00 92.09 128 A 1 
ATOM 983  C C   . VAL A 1 128 ? -9.306  8.130   -7.958  1.00 90.75 128 A 1 
ATOM 984  O O   . VAL A 1 128 ? -9.218  8.317   -9.168  1.00 89.13 128 A 1 
ATOM 985  C CB  . VAL A 1 128 ? -8.263  10.207  -6.939  1.00 91.40 128 A 1 
ATOM 986  C CG1 . VAL A 1 128 ? -9.641  10.725  -6.517  1.00 89.32 128 A 1 
ATOM 987  C CG2 . VAL A 1 128 ? -7.245  10.700  -5.900  1.00 89.43 128 A 1 
ATOM 988  N N   . VAL A 1 129 ? -10.305 7.441   -7.397  1.00 88.87 129 A 1 
ATOM 989  C CA  . VAL A 1 129 ? -11.433 6.866   -8.136  1.00 87.51 129 A 1 
ATOM 990  C C   . VAL A 1 129 ? -12.731 7.147   -7.392  1.00 86.58 129 A 1 
ATOM 991  O O   . VAL A 1 129 ? -12.719 7.318   -6.174  1.00 84.85 129 A 1 
ATOM 992  C CB  . VAL A 1 129 ? -11.272 5.350   -8.395  1.00 86.18 129 A 1 
ATOM 993  C CG1 . VAL A 1 129 ? -10.044 5.039   -9.254  1.00 78.96 129 A 1 
ATOM 994  C CG2 . VAL A 1 129 ? -11.164 4.503   -7.126  1.00 79.86 129 A 1 
ATOM 995  N N   . ASP A 1 130 ? -13.860 7.150   -8.105  1.00 86.08 130 A 1 
ATOM 996  C CA  . ASP A 1 130 ? -15.170 7.274   -7.463  1.00 84.82 130 A 1 
ATOM 997  C C   . ASP A 1 130 ? -15.415 6.125   -6.478  1.00 85.39 130 A 1 
ATOM 998  O O   . ASP A 1 130 ? -15.030 4.978   -6.723  1.00 84.67 130 A 1 
ATOM 999  C CB  . ASP A 1 130 ? -16.294 7.329   -8.509  1.00 82.81 130 A 1 
ATOM 1000 C CG  . ASP A 1 130 ? -16.231 8.566   -9.405  1.00 77.22 130 A 1 
ATOM 1001 O OD1 . ASP A 1 130 ? -15.831 9.639   -8.898  1.00 72.93 130 A 1 
ATOM 1002 O OD2 . ASP A 1 130 ? -16.571 8.417   -10.598 1.00 71.88 130 A 1 
ATOM 1003 N N   . ASP A 1 131 ? -16.109 6.417   -5.364  1.00 85.90 131 A 1 
ATOM 1004 C CA  . ASP A 1 131 ? -16.272 5.518   -4.210  1.00 86.32 131 A 1 
ATOM 1005 C C   . ASP A 1 131 ? -16.749 4.109   -4.579  1.00 87.11 131 A 1 
ATOM 1006 O O   . ASP A 1 131 ? -16.275 3.117   -4.015  1.00 86.19 131 A 1 
ATOM 1007 C CB  . ASP A 1 131 ? -17.272 6.134   -3.221  1.00 84.88 131 A 1 
ATOM 1008 C CG  . ASP A 1 131 ? -16.734 7.334   -2.444  1.00 80.45 131 A 1 
ATOM 1009 O OD1 . ASP A 1 131 ? -15.547 7.692   -2.621  1.00 76.53 131 A 1 
ATOM 1010 O OD2 . ASP A 1 131 ? -17.496 7.852   -1.599  1.00 76.57 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? -17.654 3.999   -5.559  1.00 83.60 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? -18.211 2.732   -6.038  1.00 82.57 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? -17.136 1.799   -6.621  1.00 83.04 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? -17.257 0.577   -6.530  1.00 82.49 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? -19.353 3.014   -7.040  1.00 80.65 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? -20.149 1.722   -7.319  1.00 73.30 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? -18.847 3.665   -8.344  1.00 72.70 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? -21.462 1.951   -8.072  1.00 68.29 132 A 1 
ATOM 1019 N N   . TRP A 1 133 ? -16.057 2.357   -7.168  1.00 84.12 133 A 1 
ATOM 1020 C CA  . TRP A 1 133 ? -14.988 1.596   -7.814  1.00 83.66 133 A 1 
ATOM 1021 C C   . TRP A 1 133 ? -13.876 1.183   -6.857  1.00 85.49 133 A 1 
ATOM 1022 O O   . TRP A 1 133 ? -13.133 0.251   -7.167  1.00 85.07 133 A 1 
ATOM 1023 C CB  . TRP A 1 133 ? -14.432 2.407   -8.988  1.00 81.68 133 A 1 
ATOM 1024 C CG  . TRP A 1 133 ? -15.460 2.769   -10.019 1.00 79.45 133 A 1 
ATOM 1025 C CD1 . TRP A 1 133 ? -15.872 4.013   -10.324 1.00 73.87 133 A 1 
ATOM 1026 C CD2 . TRP A 1 133 ? -16.246 1.871   -10.865 1.00 75.30 133 A 1 
ATOM 1027 N NE1 . TRP A 1 133 ? -16.851 3.960   -11.300 1.00 70.45 133 A 1 
ATOM 1028 C CE2 . TRP A 1 133 ? -17.123 2.663   -11.667 1.00 72.03 133 A 1 
ATOM 1029 C CE3 . TRP A 1 133 ? -16.307 0.471   -11.035 1.00 69.33 133 A 1 
ATOM 1030 C CZ2 . TRP A 1 133 ? -18.015 2.095   -12.590 1.00 68.83 133 A 1 
ATOM 1031 C CZ3 . TRP A 1 133 ? -17.198 -0.110  -11.957 1.00 68.21 133 A 1 
ATOM 1032 C CH2 . TRP A 1 133 ? -18.051 0.697   -12.733 1.00 67.89 133 A 1 
ATOM 1033 N N   . ILE A 1 134 ? -13.754 1.814   -5.684  1.00 86.83 134 A 1 
ATOM 1034 C CA  . ILE A 1 134 ? -12.633 1.610   -4.753  1.00 88.47 134 A 1 
ATOM 1035 C C   . ILE A 1 134 ? -12.465 0.133   -4.338  1.00 89.15 134 A 1 
ATOM 1036 O O   . ILE A 1 134 ? -11.349 -0.388  -4.450  1.00 89.05 134 A 1 
ATOM 1037 C CB  . ILE A 1 134 ? -12.735 2.561   -3.536  1.00 88.92 134 A 1 
ATOM 1038 C CG1 . ILE A 1 134 ? -12.676 4.040   -3.985  1.00 88.93 134 A 1 
ATOM 1039 C CG2 . ILE A 1 134 ? -11.629 2.254   -2.514  1.00 88.57 134 A 1 
ATOM 1040 C CD1 . ILE A 1 134 ? -12.844 5.057   -2.845  1.00 88.11 134 A 1 
ATOM 1041 N N   . PRO A 1 135 ? -13.521 -0.597  -3.894  1.00 88.21 135 A 1 
ATOM 1042 C CA  . PRO A 1 135 ? -13.366 -2.001  -3.493  1.00 88.34 135 A 1 
ATOM 1043 C C   . PRO A 1 135 ? -12.954 -2.921  -4.647  1.00 89.55 135 A 1 
ATOM 1044 O O   . PRO A 1 135 ? -12.155 -3.839  -4.455  1.00 89.29 135 A 1 
ATOM 1045 C CB  . PRO A 1 135 ? -14.726 -2.422  -2.918  1.00 87.18 135 A 1 
ATOM 1046 C CG  . PRO A 1 135 ? -15.385 -1.103  -2.524  1.00 85.22 135 A 1 
ATOM 1047 C CD  . PRO A 1 135 ? -14.887 -0.160  -3.612  1.00 87.57 135 A 1 
ATOM 1048 N N   . LEU A 1 136 ? -13.494 -2.675  -5.844  1.00 84.79 136 A 1 
ATOM 1049 C CA  . LEU A 1 136 ? -13.173 -3.448  -7.043  1.00 84.28 136 A 1 
ATOM 1050 C C   . LEU A 1 136 ? -11.732 -3.187  -7.492  1.00 85.59 136 A 1 
ATOM 1051 O O   . LEU A 1 136 ? -10.987 -4.131  -7.732  1.00 85.72 136 A 1 
ATOM 1052 C CB  . LEU A 1 136 ? -14.191 -3.104  -8.140  1.00 82.29 136 A 1 
ATOM 1053 C CG  . LEU A 1 136 ? -13.935 -3.821  -9.478  1.00 76.52 136 A 1 
ATOM 1054 C CD1 . LEU A 1 136 ? -13.992 -5.339  -9.358  1.00 73.76 136 A 1 
ATOM 1055 C CD2 . LEU A 1 136 ? -15.002 -3.379  -10.475 1.00 71.57 136 A 1 
ATOM 1056 N N   . ALA A 1 137 ? -11.328 -1.920  -7.534  1.00 87.39 137 A 1 
ATOM 1057 C CA  . ALA A 1 137 ? -9.976  -1.511  -7.891  1.00 87.90 137 A 1 
ATOM 1058 C C   . ALA A 1 137 ? -8.926  -2.150  -6.970  1.00 89.04 137 A 1 
ATOM 1059 O O   . ALA A 1 137 ? -7.971  -2.752  -7.457  1.00 89.15 137 A 1 
ATOM 1060 C CB  . ALA A 1 137 ? -9.920  0.021   -7.847  1.00 87.28 137 A 1 
ATOM 1061 N N   . GLU A 1 138 ? -9.134  -2.110  -5.642  1.00 91.11 138 A 1 
ATOM 1062 C CA  . GLU A 1 138 ? -8.246  -2.780  -4.681  1.00 92.07 138 A 1 
ATOM 1063 C C   . GLU A 1 138 ? -8.143  -4.285  -4.956  1.00 91.66 138 A 1 
ATOM 1064 O O   . GLU A 1 138 ? -7.041  -4.824  -5.036  1.00 91.28 138 A 1 
ATOM 1065 C CB  . GLU A 1 138 ? -8.756  -2.542  -3.253  1.00 92.83 138 A 1 
ATOM 1066 C CG  . GLU A 1 138 ? -7.854  -3.177  -2.180  1.00 92.68 138 A 1 
ATOM 1067 C CD  . GLU A 1 138 ? -8.517  -3.127  -0.799  1.00 93.19 138 A 1 
ATOM 1068 O OE1 . GLU A 1 138 ? -7.913  -2.598  0.157   1.00 89.76 138 A 1 
ATOM 1069 O OE2 . GLU A 1 138 ? -9.693  -3.563  -0.667  1.00 91.28 138 A 1 
ATOM 1070 N N   . SER A 1 139 ? -9.288  -4.960  -5.135  1.00 88.71 139 A 1 
ATOM 1071 C CA  . SER A 1 139 ? -9.323  -6.410  -5.358  1.00 87.95 139 A 1 
ATOM 1072 C C   . SER A 1 139 ? -8.563  -6.811  -6.625  1.00 88.08 139 A 1 
ATOM 1073 O O   . SER A 1 139 ? -7.761  -7.741  -6.603  1.00 87.57 139 A 1 
ATOM 1074 C CB  . SER A 1 139 ? -10.771 -6.903  -5.452  1.00 87.13 139 A 1 
ATOM 1075 O OG  . SER A 1 139 ? -11.482 -6.584  -4.271  1.00 78.89 139 A 1 
ATOM 1076 N N   . VAL A 1 140 ? -8.763  -6.068  -7.717  1.00 86.87 140 A 1 
ATOM 1077 C CA  . VAL A 1 140 ? -8.059  -6.273  -8.990  1.00 85.67 140 A 1 
ATOM 1078 C C   . VAL A 1 140 ? -6.552  -6.068  -8.837  1.00 86.78 140 A 1 
ATOM 1079 O O   . VAL A 1 140 ? -5.768  -6.878  -9.326  1.00 86.68 140 A 1 
ATOM 1080 C CB  . VAL A 1 140 ? -8.631  -5.325  -10.058 1.00 83.94 140 A 1 
ATOM 1081 C CG1 . VAL A 1 140 ? -7.750  -5.268  -11.308 1.00 79.69 140 A 1 
ATOM 1082 C CG2 . VAL A 1 140 ? -10.037 -5.771  -10.485 1.00 79.24 140 A 1 
ATOM 1083 N N   . LEU A 1 141 ? -6.130  -5.014  -8.131  1.00 89.72 141 A 1 
ATOM 1084 C CA  . LEU A 1 141 ? -4.710  -4.731  -7.917  1.00 90.26 141 A 1 
ATOM 1085 C C   . LEU A 1 141 ? -4.041  -5.801  -7.046  1.00 90.67 141 A 1 
ATOM 1086 O O   . LEU A 1 141 ? -2.940  -6.247  -7.366  1.00 90.38 141 A 1 
ATOM 1087 C CB  . LEU A 1 141 ? -4.561  -3.338  -7.290  1.00 90.80 141 A 1 
ATOM 1088 C CG  . LEU A 1 141 ? -4.919  -2.169  -8.221  1.00 90.04 141 A 1 
ATOM 1089 C CD1 . LEU A 1 141 ? -4.973  -0.883  -7.399  1.00 88.72 141 A 1 
ATOM 1090 C CD2 . LEU A 1 141 ? -3.901  -1.986  -9.342  1.00 88.98 141 A 1 
ATOM 1091 N N   . ILE A 1 142 ? -4.706  -6.260  -5.968  1.00 90.95 142 A 1 
ATOM 1092 C CA  . ILE A 1 142 ? -4.190  -7.343  -5.117  1.00 91.46 142 A 1 
ATOM 1093 C C   . ILE A 1 142 ? -4.070  -8.645  -5.912  1.00 90.49 142 A 1 
ATOM 1094 O O   . ILE A 1 142 ? -3.070  -9.351  -5.781  1.00 89.54 142 A 1 
ATOM 1095 C CB  . ILE A 1 142 ? -5.067  -7.520  -3.855  1.00 92.68 142 A 1 
ATOM 1096 C CG1 . ILE A 1 142 ? -4.875  -6.309  -2.914  1.00 92.80 142 A 1 
ATOM 1097 C CG2 . ILE A 1 142 ? -4.726  -8.825  -3.103  1.00 92.25 142 A 1 
ATOM 1098 C CD1 . ILE A 1 142 ? -5.853  -6.273  -1.732  1.00 91.30 142 A 1 
ATOM 1099 N N   . GLU A 1 143 ? -5.054  -8.975  -6.745  1.00 86.78 143 A 1 
ATOM 1100 C CA  . GLU A 1 143 ? -5.006  -10.200 -7.549  1.00 85.49 143 A 1 
ATOM 1101 C C   . GLU A 1 143 ? -3.929  -10.139 -8.639  1.00 85.38 143 A 1 
ATOM 1102 O O   . GLU A 1 143 ? -3.204  -11.116 -8.848  1.00 84.92 143 A 1 
ATOM 1103 C CB  . GLU A 1 143 ? -6.395  -10.490 -8.130  1.00 84.89 143 A 1 
ATOM 1104 C CG  . GLU A 1 143 ? -6.485  -11.863 -8.828  1.00 75.71 143 A 1 
ATOM 1105 C CD  . GLU A 1 143 ? -5.972  -13.028 -7.955  1.00 72.14 143 A 1 
ATOM 1106 O OE1 . GLU A 1 143 ? -5.364  -13.963 -8.522  1.00 63.86 143 A 1 
ATOM 1107 O OE2 . GLU A 1 143 ? -6.067  -12.955 -6.704  1.00 64.14 143 A 1 
ATOM 1108 N N   . ARG A 1 144 ? -3.760  -8.986  -9.280  1.00 87.58 144 A 1 
ATOM 1109 C CA  . ARG A 1 144 ? -2.752  -8.779  -10.322 1.00 87.26 144 A 1 
ATOM 1110 C C   . ARG A 1 144 ? -1.329  -8.801  -9.778  1.00 88.21 144 A 1 
ATOM 1111 O O   . ARG A 1 144 ? -0.470  -9.459  -10.355 1.00 87.31 144 A 1 
ATOM 1112 C CB  . ARG A 1 144 ? -3.056  -7.464  -11.055 1.00 86.03 144 A 1 
ATOM 1113 C CG  . ARG A 1 144 ? -2.022  -7.160  -12.149 1.00 81.72 144 A 1 
ATOM 1114 C CD  . ARG A 1 144 ? -2.469  -5.944  -12.958 1.00 78.30 144 A 1 
ATOM 1115 N NE  . ARG A 1 144 ? -1.481  -5.577  -13.996 1.00 73.22 144 A 1 
ATOM 1116 C CZ  . ARG A 1 144 ? -1.755  -5.088  -15.198 1.00 68.66 144 A 1 
ATOM 1117 N NH1 . ARG A 1 144 ? -2.974  -4.916  -15.620 1.00 64.48 144 A 1 
ATOM 1118 N NH2 . ARG A 1 144 ? -0.795  -4.747  -16.006 1.00 61.31 144 A 1 
ATOM 1119 N N   . PHE A 1 145 ? -1.070  -8.059  -8.700  1.00 90.31 145 A 1 
ATOM 1120 C CA  . PHE A 1 145 ? 0.291   -7.874  -8.191  1.00 90.90 145 A 1 
ATOM 1121 C C   . PHE A 1 145 ? 0.679   -8.873  -7.105  1.00 92.31 145 A 1 
ATOM 1122 O O   . PHE A 1 145 ? 1.867   -9.086  -6.900  1.00 91.96 145 A 1 
ATOM 1123 C CB  . PHE A 1 145 ? 0.468   -6.430  -7.721  1.00 90.40 145 A 1 
ATOM 1124 C CG  . PHE A 1 145 ? 0.393   -5.409  -8.838  1.00 89.44 145 A 1 
ATOM 1125 C CD1 . PHE A 1 145 ? 1.361   -5.418  -9.861  1.00 87.34 145 A 1 
ATOM 1126 C CD2 . PHE A 1 145 ? -0.636  -4.449  -8.860  1.00 87.71 145 A 1 
ATOM 1127 C CE1 . PHE A 1 145 ? 1.294   -4.481  -10.901 1.00 86.59 145 A 1 
ATOM 1128 C CE2 . PHE A 1 145 ? -0.701  -3.510  -9.899  1.00 86.31 145 A 1 
ATOM 1129 C CZ  . PHE A 1 145 ? 0.261   -3.528  -10.924 1.00 86.48 145 A 1 
ATOM 1130 N N   . LYS A 1 146 ? -0.291  -9.482  -6.418  1.00 91.42 146 A 1 
ATOM 1131 C CA  . LYS A 1 146 ? -0.088  -10.433 -5.321  1.00 92.61 146 A 1 
ATOM 1132 C C   . LYS A 1 146 ? 0.938   -9.935  -4.288  1.00 94.35 146 A 1 
ATOM 1133 O O   . LYS A 1 146 ? 1.912   -10.628 -4.015  1.00 94.15 146 A 1 
ATOM 1134 C CB  . LYS A 1 146 ? 0.232   -11.823 -5.898  1.00 91.72 146 A 1 
ATOM 1135 C CG  . LYS A 1 146 ? -0.898  -12.324 -6.804  1.00 90.01 146 A 1 
ATOM 1136 C CD  . LYS A 1 146 ? -0.609  -13.714 -7.369  1.00 84.97 146 A 1 
ATOM 1137 C CE  . LYS A 1 146 ? -1.820  -14.089 -8.229  1.00 79.62 146 A 1 
ATOM 1138 N NZ  . LYS A 1 146 ? -1.693  -15.435 -8.837  1.00 70.59 146 A 1 
ATOM 1139 N N   . PRO A 1 147 ? 0.778   -8.724  -3.709  1.00 95.08 147 A 1 
ATOM 1140 C CA  . PRO A 1 147 ? 1.811   -8.114  -2.877  1.00 95.96 147 A 1 
ATOM 1141 C C   . PRO A 1 147 ? 2.076   -8.935  -1.616  1.00 96.46 147 A 1 
ATOM 1142 O O   . PRO A 1 147 ? 1.144   -9.443  -0.990  1.00 96.00 147 A 1 
ATOM 1143 C CB  . PRO A 1 147 ? 1.313   -6.707  -2.539  1.00 95.79 147 A 1 
ATOM 1144 C CG  . PRO A 1 147 ? 0.213   -6.444  -3.569  1.00 94.35 147 A 1 
ATOM 1145 C CD  . PRO A 1 147 ? -0.362  -7.829  -3.815  1.00 95.55 147 A 1 
ATOM 1146 N N   . VAL A 1 148 ? 3.345   -9.030  -1.203  1.00 96.54 148 A 1 
ATOM 1147 C CA  . VAL A 1 148 ? 3.755   -9.923  -0.105  1.00 97.03 148 A 1 
ATOM 1148 C C   . VAL A 1 148 ? 3.102   -9.559  1.232   1.00 97.16 148 A 1 
ATOM 1149 O O   . VAL A 1 148 ? 2.675   -10.452 1.961   1.00 96.81 148 A 1 
ATOM 1150 C CB  . VAL A 1 148 ? 5.287   -9.994  -0.019  1.00 96.98 148 A 1 
ATOM 1151 C CG1 . VAL A 1 148 ? 5.946   -8.664  0.362   1.00 95.08 148 A 1 
ATOM 1152 C CG2 . VAL A 1 148 ? 5.736   -11.080 0.960   1.00 94.51 148 A 1 
ATOM 1153 N N   . TRP A 1 149 ? 2.926   -8.260  1.541   1.00 97.22 149 A 1 
ATOM 1154 C CA  . TRP A 1 149 ? 2.243   -7.836  2.765   1.00 97.29 149 A 1 
ATOM 1155 C C   . TRP A 1 149 ? 0.731   -8.100  2.748   1.00 96.72 149 A 1 
ATOM 1156 O O   . TRP A 1 149 ? 0.137   -8.255  3.802   1.00 95.56 149 A 1 
ATOM 1157 C CB  . TRP A 1 149 ? 2.535   -6.360  3.047   1.00 97.53 149 A 1 
ATOM 1158 C CG  . TRP A 1 149 ? 3.940   -5.996  3.423   1.00 97.86 149 A 1 
ATOM 1159 C CD1 . TRP A 1 149 ? 4.998   -6.832  3.534   1.00 97.22 149 A 1 
ATOM 1160 C CD2 . TRP A 1 149 ? 4.450   -4.678  3.783   1.00 97.92 149 A 1 
ATOM 1161 N NE1 . TRP A 1 149 ? 6.121   -6.129  3.914   1.00 97.24 149 A 1 
ATOM 1162 C CE2 . TRP A 1 149 ? 5.842   -4.796  4.082   1.00 97.66 149 A 1 
ATOM 1163 C CE3 . TRP A 1 149 ? 3.875   -3.392  3.883   1.00 97.61 149 A 1 
ATOM 1164 C CZ2 . TRP A 1 149 ? 6.624   -3.694  4.455   1.00 97.34 149 A 1 
ATOM 1165 C CZ3 . TRP A 1 149 ? 4.650   -2.281  4.260   1.00 97.07 149 A 1 
ATOM 1166 C CH2 . TRP A 1 149 ? 6.022   -2.428  4.540   1.00 96.87 149 A 1 
ATOM 1167 N N   . ASN A 1 150 ? 0.106   -8.208  1.579   1.00 96.75 150 A 1 
ATOM 1168 C CA  . ASN A 1 150 ? -1.300  -8.614  1.484   1.00 96.18 150 A 1 
ATOM 1169 C C   . ASN A 1 150 ? -1.476  -10.142 1.543   1.00 95.56 150 A 1 
ATOM 1170 O O   . ASN A 1 150 ? -2.543  -10.611 1.929   1.00 93.78 150 A 1 
ATOM 1171 C CB  . ASN A 1 150 ? -1.906  -8.084  0.177   1.00 96.17 150 A 1 
ATOM 1172 C CG  . ASN A 1 150 ? -1.976  -6.571  0.114   1.00 96.23 150 A 1 
ATOM 1173 O OD1 . ASN A 1 150 ? -1.088  -5.906  -0.390  1.00 92.08 150 A 1 
ATOM 1174 N ND2 . ASN A 1 150 ? -3.048  -5.981  0.575   1.00 92.69 150 A 1 
ATOM 1175 N N   . ARG A 1 151 ? -0.480  -10.926 1.103   1.00 96.24 151 A 1 
ATOM 1176 C CA  . ARG A 1 151 ? -0.615  -12.384 0.920   1.00 95.77 151 A 1 
ATOM 1177 C C   . ARG A 1 151 ? 0.054   -13.215 2.015   1.00 95.76 151 A 1 
ATOM 1178 O O   . ARG A 1 151 ? -0.389  -14.332 2.260   1.00 93.55 151 A 1 
ATOM 1179 C CB  . ARG A 1 151 ? -0.077  -12.777 -0.466  1.00 95.16 151 A 1 
ATOM 1180 C CG  . ARG A 1 151 ? -0.870  -12.217 -1.667  1.00 92.27 151 A 1 
ATOM 1181 C CD  . ARG A 1 151 ? -2.305  -12.751 -1.741  1.00 89.37 151 A 1 
ATOM 1182 N NE  . ARG A 1 151 ? -2.937  -12.428 -3.039  1.00 85.84 151 A 1 
ATOM 1183 C CZ  . ARG A 1 151 ? -4.109  -12.859 -3.490  1.00 80.58 151 A 1 
ATOM 1184 N NH1 . ARG A 1 151 ? -4.902  -13.596 -2.779  1.00 73.90 151 A 1 
ATOM 1185 N NH2 . ARG A 1 151 ? -4.513  -12.561 -4.690  1.00 74.89 151 A 1 
ATOM 1186 N N   . VAL A 1 152 ? 1.106   -12.698 2.655   1.00 95.94 152 A 1 
ATOM 1187 C CA  . VAL A 1 152 ? 1.950   -13.448 3.606   1.00 95.58 152 A 1 
ATOM 1188 C C   . VAL A 1 152 ? 2.044   -12.753 4.962   1.00 95.07 152 A 1 
ATOM 1189 O O   . VAL A 1 152 ? 1.959   -13.426 5.990   1.00 92.55 152 A 1 
ATOM 1190 C CB  . VAL A 1 152 ? 3.356   -13.684 3.017   1.00 95.10 152 A 1 
ATOM 1191 C CG1 . VAL A 1 152 ? 4.231   -14.537 3.941   1.00 91.75 152 A 1 
ATOM 1192 C CG2 . VAL A 1 152 ? 3.287   -14.387 1.658   1.00 92.12 152 A 1 
ATOM 1193 N N   . LEU A 1 153 ? 2.194   -11.427 4.992   1.00 94.87 153 A 1 
ATOM 1194 C CA  . LEU A 1 153 ? 2.375   -10.634 6.214   1.00 93.53 153 A 1 
ATOM 1195 C C   . LEU A 1 153 ? 1.141   -9.790  6.522   1.00 91.79 153 A 1 
ATOM 1196 O O   . LEU A 1 153 ? 1.160   -8.562  6.423   1.00 83.88 153 A 1 
ATOM 1197 C CB  . LEU A 1 153 ? 3.637   -9.769  6.100   1.00 91.74 153 A 1 
ATOM 1198 C CG  . LEU A 1 153 ? 4.958   -10.540 6.109   1.00 90.86 153 A 1 
ATOM 1199 C CD1 . LEU A 1 153 ? 6.089   -9.524  5.948   1.00 88.50 153 A 1 
ATOM 1200 C CD2 . LEU A 1 153 ? 5.193   -11.303 7.411   1.00 89.35 153 A 1 
ATOM 1201 N N   . ASP A 1 154 ? 0.055   -10.455 6.927   1.00 91.79 154 A 1 
ATOM 1202 C CA  . ASP A 1 154 ? -1.136  -9.741  7.374   1.00 91.22 154 A 1 
ATOM 1203 C C   . ASP A 1 154 ? -0.843  -8.833  8.587   1.00 92.85 154 A 1 
ATOM 1204 O O   . ASP A 1 154 ? 0.023   -9.121  9.425   1.00 90.88 154 A 1 
ATOM 1205 C CB  . ASP A 1 154 ? -2.271  -10.735 7.659   1.00 86.79 154 A 1 
ATOM 1206 C CG  . ASP A 1 154 ? -3.617  -10.043 7.907   1.00 78.38 154 A 1 
ATOM 1207 O OD1 . ASP A 1 154 ? -3.793  -8.894  7.432   1.00 70.78 154 A 1 
ATOM 1208 O OD2 . ASP A 1 154 ? -4.460  -10.653 8.597   1.00 71.53 154 A 1 
ATOM 1209 N N   . GLY A 1 155 ? -1.568  -7.720  8.681   1.00 90.33 155 A 1 
ATOM 1210 C CA  . GLY A 1 155 ? -1.526  -6.794  9.809   1.00 90.26 155 A 1 
ATOM 1211 C C   . GLY A 1 155 ? -0.900  -5.427  9.539   1.00 91.57 155 A 1 
ATOM 1212 O O   . GLY A 1 155 ? -1.042  -4.542  10.386  1.00 89.05 155 A 1 
ATOM 1213 N N   . PHE A 1 156 ? -0.270  -5.182  8.386   1.00 91.44 156 A 1 
ATOM 1214 C CA  . PHE A 1 156 ? 0.291   -3.854  8.082   1.00 92.05 156 A 1 
ATOM 1215 C C   . PHE A 1 156 ? -0.760  -2.738  8.165   1.00 91.37 156 A 1 
ATOM 1216 O O   . PHE A 1 156 ? -0.520  -1.691  8.772   1.00 86.68 156 A 1 
ATOM 1217 C CB  . PHE A 1 156 ? 0.931   -3.857  6.690   1.00 92.35 156 A 1 
ATOM 1218 C CG  . PHE A 1 156 ? 1.457   -2.492  6.280   1.00 93.76 156 A 1 
ATOM 1219 C CD1 . PHE A 1 156 ? 0.928   -1.832  5.157   1.00 89.02 156 A 1 
ATOM 1220 C CD2 . PHE A 1 156 ? 2.457   -1.862  7.045   1.00 89.63 156 A 1 
ATOM 1221 C CE1 . PHE A 1 156 ? 1.411   -0.565  4.791   1.00 88.56 156 A 1 
ATOM 1222 C CE2 . PHE A 1 156 ? 2.934   -0.592  6.682   1.00 89.05 156 A 1 
ATOM 1223 C CZ  . PHE A 1 156 ? 2.417   0.056   5.553   1.00 93.01 156 A 1 
ATOM 1224 N N   . GLY A 1 157 ? -1.950  -2.982  7.617   1.00 89.99 157 A 1 
ATOM 1225 C CA  . GLY A 1 157 ? -3.068  -2.041  7.630   1.00 86.96 157 A 1 
ATOM 1226 C C   . GLY A 1 157 ? -3.811  -1.906  8.966   1.00 86.74 157 A 1 
ATOM 1227 O O   . GLY A 1 157 ? -4.785  -1.154  9.017   1.00 84.08 157 A 1 
ATOM 1228 N N   . ASN A 1 158 ? -3.410  -2.614  10.031  1.00 88.24 158 A 1 
ATOM 1229 C CA  . ASN A 1 158 ? -4.114  -2.597  11.313  1.00 86.79 158 A 1 
ATOM 1230 C C   . ASN A 1 158 ? -3.780  -1.337  12.129  1.00 85.06 158 A 1 
ATOM 1231 O O   . ASN A 1 158 ? -2.667  -0.811  12.088  1.00 83.60 158 A 1 
ATOM 1232 C CB  . ASN A 1 158 ? -3.816  -3.881  12.108  1.00 85.27 158 A 1 
ATOM 1233 C CG  . ASN A 1 158 ? -4.388  -5.140  11.478  1.00 83.23 158 A 1 
ATOM 1234 O OD1 . ASN A 1 158 ? -5.096  -5.113  10.491  1.00 77.63 158 A 1 
ATOM 1235 N ND2 . ASN A 1 158 ? -4.110  -6.287  12.052  1.00 76.75 158 A 1 
ATOM 1236 N N   . HIS A 1 159 ? -4.754  -0.904  12.929  1.00 86.73 159 A 1 
ATOM 1237 C CA  . HIS A 1 159 ? -4.631  0.154   13.935  1.00 85.59 159 A 1 
ATOM 1238 C C   . HIS A 1 159 ? -4.628  -0.450  15.343  1.00 86.16 159 A 1 
ATOM 1239 O O   . HIS A 1 159 ? -4.961  -1.623  15.517  1.00 82.59 159 A 1 
ATOM 1240 C CB  . HIS A 1 159 ? -5.785  1.146   13.766  1.00 82.71 159 A 1 
ATOM 1241 C CG  . HIS A 1 159 ? -5.797  1.815   12.415  1.00 80.34 159 A 1 
ATOM 1242 N ND1 . HIS A 1 159 ? -5.017  2.877   12.021  1.00 71.97 159 A 1 
ATOM 1243 C CD2 . HIS A 1 159 ? -6.593  1.471   11.353  1.00 69.87 159 A 1 
ATOM 1244 C CE1 . HIS A 1 159 ? -5.348  3.177   10.753  1.00 69.27 159 A 1 
ATOM 1245 N NE2 . HIS A 1 159 ? -6.296  2.341   10.300  1.00 70.92 159 A 1 
ATOM 1246 N N   . ASP A 1 160 ? -4.293  0.365   16.355  1.00 84.11 160 A 1 
ATOM 1247 C CA  . ASP A 1 160 ? -4.442  -0.026  17.761  1.00 85.34 160 A 1 
ATOM 1248 C C   . ASP A 1 160 ? -5.877  -0.528  18.015  1.00 83.72 160 A 1 
ATOM 1249 O O   . ASP A 1 160 ? -6.835  0.230   17.822  1.00 81.11 160 A 1 
ATOM 1250 C CB  . ASP A 1 160 ? -4.079  1.156   18.683  1.00 84.74 160 A 1 
ATOM 1251 C CG  . ASP A 1 160 ? -4.045  0.792   20.182  1.00 85.29 160 A 1 
ATOM 1252 O OD1 . ASP A 1 160 ? -4.566  -0.282  20.560  1.00 80.62 160 A 1 
ATOM 1253 O OD2 . ASP A 1 160 ? -3.491  1.586   20.968  1.00 81.17 160 A 1 
ATOM 1254 N N   . PRO A 1 161 ? -6.067  -1.800  18.427  1.00 84.42 161 A 1 
ATOM 1255 C CA  . PRO A 1 161 ? -7.393  -2.354  18.678  1.00 81.23 161 A 1 
ATOM 1256 C C   . PRO A 1 161 ? -8.058  -1.783  19.942  1.00 80.55 161 A 1 
ATOM 1257 O O   . PRO A 1 161 ? -9.243  -2.039  20.175  1.00 76.26 161 A 1 
ATOM 1258 C CB  . PRO A 1 161 ? -7.164  -3.864  18.758  1.00 80.28 161 A 1 
ATOM 1259 C CG  . PRO A 1 161 ? -5.744  -3.982  19.302  1.00 82.24 161 A 1 
ATOM 1260 C CD  . PRO A 1 161 ? -5.030  -2.806  18.647  1.00 86.61 161 A 1 
ATOM 1261 N N   . GLY A 1 162 ? -7.324  -1.004  20.758  1.00 79.03 162 A 1 
ATOM 1262 C CA  . GLY A 1 162 ? -7.750  -0.467  22.046  1.00 78.01 162 A 1 
ATOM 1263 C C   . GLY A 1 162 ? -7.593  -1.467  23.198  1.00 76.58 162 A 1 
ATOM 1264 O O   . GLY A 1 162 ? -7.525  -2.684  22.999  1.00 75.07 162 A 1 
ATOM 1265 N N   . SER A 1 163 ? -7.560  -0.945  24.430  1.00 76.83 163 A 1 
ATOM 1266 C CA  . SER A 1 163 ? -7.236  -1.712  25.646  1.00 77.32 163 A 1 
ATOM 1267 C C   . SER A 1 163 ? -8.129  -2.934  25.895  1.00 75.57 163 A 1 
ATOM 1268 O O   . SER A 1 163 ? -7.666  -3.929  26.444  1.00 71.52 163 A 1 
ATOM 1269 C CB  . SER A 1 163 ? -7.301  -0.779  26.862  1.00 78.20 163 A 1 
ATOM 1270 O OG  . SER A 1 163 ? -8.562  -0.136  26.924  1.00 73.34 163 A 1 
ATOM 1271 N N   . GLY A 1 164 ? -9.391  -2.908  25.437  1.00 72.20 164 A 1 
ATOM 1272 C CA  . GLY A 1 164 ? -10.322 -4.036  25.581  1.00 68.67 164 A 1 
ATOM 1273 C C   . GLY A 1 164 ? -10.053 -5.231  24.648  1.00 70.02 164 A 1 
ATOM 1274 O O   . GLY A 1 164 ? -10.743 -6.239  24.758  1.00 66.68 164 A 1 
ATOM 1275 N N   . ARG A 1 165 ? -9.085  -5.134  23.722  1.00 73.71 165 A 1 
ATOM 1276 C CA  . ARG A 1 165 ? -8.809  -6.163  22.699  1.00 74.85 165 A 1 
ATOM 1277 C C   . ARG A 1 165 ? -7.359  -6.669  22.699  1.00 78.04 165 A 1 
ATOM 1278 O O   . ARG A 1 165 ? -6.967  -7.368  21.765  1.00 76.44 165 A 1 
ATOM 1279 C CB  . ARG A 1 165 ? -9.240  -5.669  21.310  1.00 71.29 165 A 1 
ATOM 1280 C CG  . ARG A 1 165 ? -10.722 -5.289  21.233  1.00 67.14 165 A 1 
ATOM 1281 C CD  . ARG A 1 165 ? -11.089 -4.975  19.780  1.00 63.93 165 A 1 
ATOM 1282 N NE  . ARG A 1 165 ? -12.416 -4.346  19.677  1.00 58.28 165 A 1 
ATOM 1283 C CZ  . ARG A 1 165 ? -12.988 -3.919  18.567  1.00 51.98 165 A 1 
ATOM 1284 N NH1 . ARG A 1 165 ? -12.429 -4.078  17.399  1.00 47.63 165 A 1 
ATOM 1285 N NH2 . ARG A 1 165 ? -14.138 -3.309  18.610  1.00 46.41 165 A 1 
ATOM 1286 N N   . HIS A 1 166 ? -6.591  -6.385  23.748  1.00 79.15 166 A 1 
ATOM 1287 C CA  . HIS A 1 166 ? -5.202  -6.847  23.874  1.00 79.87 166 A 1 
ATOM 1288 C C   . HIS A 1 166 ? -5.049  -8.369  24.092  1.00 81.17 166 A 1 
ATOM 1289 O O   . HIS A 1 166 ? -3.933  -8.873  24.112  1.00 78.33 166 A 1 
ATOM 1290 C CB  . HIS A 1 166 ? -4.494  -6.048  24.974  1.00 77.49 166 A 1 
ATOM 1291 C CG  . HIS A 1 166 ? -4.367  -4.568  24.680  1.00 76.26 166 A 1 
ATOM 1292 N ND1 . HIS A 1 166 ? -4.095  -3.975  23.464  1.00 66.98 166 A 1 
ATOM 1293 C CD2 . HIS A 1 166 ? -4.495  -3.563  25.600  1.00 65.68 166 A 1 
ATOM 1294 C CE1 . HIS A 1 166 ? -4.074  -2.644  23.645  1.00 67.52 166 A 1 
ATOM 1295 N NE2 . HIS A 1 166 ? -4.303  -2.348  24.932  1.00 68.93 166 A 1 
ATOM 1296 N N   . SER A 1 167 ? -6.152  -9.123  24.203  1.00 82.01 167 A 1 
ATOM 1297 C CA  . SER A 1 167 ? -6.120  -10.595 24.200  1.00 83.37 167 A 1 
ATOM 1298 C C   . SER A 1 167 ? -5.818  -11.205 22.821  1.00 84.91 167 A 1 
ATOM 1299 O O   . SER A 1 167 ? -5.570  -12.408 22.721  1.00 79.98 167 A 1 
ATOM 1300 C CB  . SER A 1 167 ? -7.456  -11.135 24.720  1.00 81.87 167 A 1 
ATOM 1301 O OG  . SER A 1 167 ? -8.528  -10.628 23.943  1.00 75.05 167 A 1 
ATOM 1302 N N   . GLY A 1 168 ? -5.848  -10.400 21.750  1.00 87.05 168 A 1 
ATOM 1303 C CA  . GLY A 1 168 ? -5.484  -10.828 20.399  1.00 87.11 168 A 1 
ATOM 1304 C C   . GLY A 1 168 ? -3.987  -11.117 20.253  1.00 89.56 168 A 1 
ATOM 1305 O O   . GLY A 1 168 ? -3.168  -10.612 21.017  1.00 88.54 168 A 1 
ATOM 1306 N N   . ARG A 1 169 ? -3.617  -11.916 19.252  1.00 90.85 169 A 1 
ATOM 1307 C CA  . ARG A 1 169 ? -2.212  -12.179 18.903  1.00 91.72 169 A 1 
ATOM 1308 C C   . ARG A 1 169 ? -1.614  -11.030 18.099  1.00 93.05 169 A 1 
ATOM 1309 O O   . ARG A 1 169 ? -2.301  -10.421 17.281  1.00 91.34 169 A 1 
ATOM 1310 C CB  . ARG A 1 169 ? -2.058  -13.505 18.143  1.00 90.05 169 A 1 
ATOM 1311 C CG  . ARG A 1 169 ? -2.334  -14.712 19.041  1.00 84.16 169 A 1 
ATOM 1312 C CD  . ARG A 1 169 ? -2.053  -16.009 18.275  1.00 81.14 169 A 1 
ATOM 1313 N NE  . ARG A 1 169 ? -2.293  -17.198 19.115  1.00 73.57 169 A 1 
ATOM 1314 C CZ  . ARG A 1 169 ? -1.441  -18.179 19.377  1.00 66.36 169 A 1 
ATOM 1315 N NH1 . ARG A 1 169 ? -0.225  -18.193 18.909  1.00 61.37 169 A 1 
ATOM 1316 N NH2 . ARG A 1 169 ? -1.801  -19.176 20.135  1.00 58.85 169 A 1 
ATOM 1317 N N   . MET A 1 170 ? -0.315  -10.794 18.298  1.00 93.70 170 A 1 
ATOM 1318 C CA  . MET A 1 170 ? 0.469   -9.871  17.485  1.00 94.57 170 A 1 
ATOM 1319 C C   . MET A 1 170 ? 0.388   -10.274 16.002  1.00 94.92 170 A 1 
ATOM 1320 O O   . MET A 1 170 ? 0.632   -11.444 15.674  1.00 94.13 170 A 1 
ATOM 1321 C CB  . MET A 1 170 ? 1.915   -9.869  17.984  1.00 94.09 170 A 1 
ATOM 1322 C CG  . MET A 1 170 ? 2.798   -8.871  17.224  1.00 92.58 170 A 1 
ATOM 1323 S SD  . MET A 1 170 ? 4.530   -8.890  17.742  1.00 91.61 170 A 1 
ATOM 1324 C CE  . MET A 1 170 ? 4.397   -8.146  19.386  1.00 83.49 170 A 1 
ATOM 1325 N N   . PRO A 1 171 ? 0.056   -9.331  15.095  1.00 94.25 171 A 1 
ATOM 1326 C CA  . PRO A 1 171 ? 0.022   -9.610  13.668  1.00 94.24 171 A 1 
ATOM 1327 C C   . PRO A 1 171 ? 1.398   -10.027 13.124  1.00 95.50 171 A 1 
ATOM 1328 O O   . PRO A 1 171 ? 2.413   -9.505  13.586  1.00 95.62 171 A 1 
ATOM 1329 C CB  . PRO A 1 171 ? -0.473  -8.322  12.999  1.00 93.09 171 A 1 
ATOM 1330 C CG  . PRO A 1 171 ? -1.239  -7.607  14.108  1.00 91.06 171 A 1 
ATOM 1331 C CD  . PRO A 1 171 ? -0.455  -7.988  15.356  1.00 93.12 171 A 1 
ATOM 1332 N N   . PRO A 1 172 ? 1.467   -10.889 12.098  1.00 95.04 172 A 1 
ATOM 1333 C CA  . PRO A 1 172 ? 2.726   -11.285 11.462  1.00 95.70 172 A 1 
ATOM 1334 C C   . PRO A 1 172 ? 3.601   -10.109 11.011  1.00 96.58 172 A 1 
ATOM 1335 O O   . PRO A 1 172 ? 4.817   -10.157 11.174  1.00 96.46 172 A 1 
ATOM 1336 C CB  . PRO A 1 172 ? 2.312   -12.150 10.266  1.00 94.94 172 A 1 
ATOM 1337 C CG  . PRO A 1 172 ? 1.011   -12.786 10.732  1.00 92.91 172 A 1 
ATOM 1338 C CD  . PRO A 1 172 ? 0.363   -11.685 11.566  1.00 94.71 172 A 1 
ATOM 1339 N N   . TRP A 1 173 ? 3.002   -9.026  10.498  1.00 96.42 173 A 1 
ATOM 1340 C CA  . TRP A 1 173 ? 3.745   -7.837  10.088  1.00 96.98 173 A 1 
ATOM 1341 C C   . TRP A 1 173 ? 4.489   -7.184  11.265  1.00 96.99 173 A 1 
ATOM 1342 O O   . TRP A 1 173 ? 5.668   -6.883  11.142  1.00 96.84 173 A 1 
ATOM 1343 C CB  . TRP A 1 173 ? 2.802   -6.844  9.403   1.00 97.09 173 A 1 
ATOM 1344 C CG  . TRP A 1 173 ? 3.521   -5.705  8.751   1.00 97.02 173 A 1 
ATOM 1345 C CD1 . TRP A 1 173 ? 3.952   -5.684  7.472   1.00 96.32 173 A 1 
ATOM 1346 C CD2 . TRP A 1 173 ? 3.965   -4.443  9.342   1.00 97.37 173 A 1 
ATOM 1347 N NE1 . TRP A 1 173 ? 4.632   -4.509  7.229   1.00 96.42 173 A 1 
ATOM 1348 C CE2 . TRP A 1 173 ? 4.677   -3.713  8.350   1.00 96.98 173 A 1 
ATOM 1349 C CE3 . TRP A 1 173 ? 3.852   -3.854  10.619  1.00 96.82 173 A 1 
ATOM 1350 C CZ2 . TRP A 1 173 ? 5.256   -2.457  8.610   1.00 96.19 173 A 1 
ATOM 1351 C CZ3 . TRP A 1 173 ? 4.428   -2.590  10.891  1.00 96.09 173 A 1 
ATOM 1352 C CH2 . TRP A 1 173 ? 5.130   -1.896  9.890   1.00 95.70 173 A 1 
ATOM 1353 N N   . ASP A 1 174 ? 3.835   -7.019  12.434  1.00 96.33 174 A 1 
ATOM 1354 C CA  . ASP A 1 174 ? 4.458   -6.447  13.637  1.00 96.09 174 A 1 
ATOM 1355 C C   . ASP A 1 174 ? 5.520   -7.358  14.248  1.00 96.57 174 A 1 
ATOM 1356 O O   . ASP A 1 174 ? 6.445   -6.874  14.897  1.00 96.22 174 A 1 
ATOM 1357 C CB  . ASP A 1 174 ? 3.401   -6.191  14.714  1.00 95.61 174 A 1 
ATOM 1358 C CG  . ASP A 1 174 ? 2.441   -5.105  14.300  1.00 94.74 174 A 1 
ATOM 1359 O OD1 . ASP A 1 174 ? 2.810   -3.913  14.358  1.00 91.18 174 A 1 
ATOM 1360 O OD2 . ASP A 1 174 ? 1.311   -5.442  13.877  1.00 91.44 174 A 1 
ATOM 1361 N N   . CYS A 1 175 ? 5.385   -8.674  14.067  1.00 97.03 175 A 1 
ATOM 1362 C CA  . CYS A 1 175 ? 6.391   -9.631  14.506  1.00 97.07 175 A 1 
ATOM 1363 C C   . CYS A 1 175 ? 7.672   -9.519  13.670  1.00 97.47 175 A 1 
ATOM 1364 O O   . CYS A 1 175 ? 8.764   -9.497  14.230  1.00 96.82 175 A 1 
ATOM 1365 C CB  . CYS A 1 175 ? 5.784   -11.034 14.445  1.00 96.27 175 A 1 
ATOM 1366 S SG  . CYS A 1 175 ? 6.943   -12.245 15.140  1.00 85.74 175 A 1 
ATOM 1367 N N   . LEU A 1 176 ? 7.551   -9.400  12.340  1.00 97.25 176 A 1 
ATOM 1368 C CA  . LEU A 1 176 ? 8.705   -9.235  11.450  1.00 97.75 176 A 1 
ATOM 1369 C C   . LEU A 1 176 ? 9.300   -7.820  11.510  1.00 97.84 176 A 1 
ATOM 1370 O O   . LEU A 1 176 ? 10.515  -7.650  11.401  1.00 97.45 176 A 1 
ATOM 1371 C CB  . LEU A 1 176 ? 8.281   -9.617  10.020  1.00 97.88 176 A 1 
ATOM 1372 C CG  . LEU A 1 176 ? 9.450   -9.633  9.019   1.00 97.34 176 A 1 
ATOM 1373 C CD1 . LEU A 1 176 ? 10.544  -10.624 9.417   1.00 95.88 176 A 1 
ATOM 1374 C CD2 . LEU A 1 176 ? 8.958   -10.046 7.637   1.00 96.00 176 A 1 
ATOM 1375 N N   . HIS A 1 177 ? 8.462   -6.802  11.719  1.00 97.70 177 A 1 
ATOM 1376 C CA  . HIS A 1 177 ? 8.828   -5.386  11.758  1.00 97.67 177 A 1 
ATOM 1377 C C   . HIS A 1 177 ? 8.431   -4.738  13.094  1.00 97.36 177 A 1 
ATOM 1378 O O   . HIS A 1 177 ? 7.486   -3.938  13.149  1.00 96.69 177 A 1 
ATOM 1379 C CB  . HIS A 1 177 ? 8.213   -4.670  10.548  1.00 97.73 177 A 1 
ATOM 1380 C CG  . HIS A 1 177 ? 8.644   -5.274  9.241   1.00 98.01 177 A 1 
ATOM 1381 N ND1 . HIS A 1 177 ? 9.952   -5.435  8.827   1.00 94.95 177 A 1 
ATOM 1382 C CD2 . HIS A 1 177 ? 7.830   -5.807  8.289   1.00 95.24 177 A 1 
ATOM 1383 C CE1 . HIS A 1 177 ? 9.912   -6.056  7.648   1.00 95.44 177 A 1 
ATOM 1384 N NE2 . HIS A 1 177 ? 8.646   -6.294  7.280   1.00 95.73 177 A 1 
ATOM 1385 N N   . PRO A 1 178 ? 9.119   -5.079  14.209  1.00 97.46 178 A 1 
ATOM 1386 C CA  . PRO A 1 178 ? 8.750   -4.609  15.537  1.00 97.29 178 A 1 
ATOM 1387 C C   . PRO A 1 178 ? 8.954   -3.094  15.678  1.00 97.25 178 A 1 
ATOM 1388 O O   . PRO A 1 178 ? 9.946   -2.540  15.205  1.00 96.15 178 A 1 
ATOM 1389 C CB  . PRO A 1 178 ? 9.632   -5.401  16.504  1.00 96.47 178 A 1 
ATOM 1390 C CG  . PRO A 1 178 ? 10.874  -5.718  15.668  1.00 94.89 178 A 1 
ATOM 1391 C CD  . PRO A 1 178 ? 10.292  -5.936  14.275  1.00 97.01 178 A 1 
ATOM 1392 N N   . GLY A 1 179 ? 8.045   -2.431  16.399  1.00 96.29 179 A 1 
ATOM 1393 C CA  . GLY A 1 179 ? 8.173   -1.016  16.762  1.00 95.97 179 A 1 
ATOM 1394 C C   . GLY A 1 179 ? 6.857   -0.303  17.045  1.00 96.11 179 A 1 
ATOM 1395 O O   . GLY A 1 179 ? 6.846   0.643   17.833  1.00 94.34 179 A 1 
ATOM 1396 N N   . ARG A 1 180 ? 5.720   -0.748  16.506  1.00 95.52 180 A 1 
ATOM 1397 C CA  . ARG A 1 180 ? 4.414   -0.172  16.852  1.00 94.82 180 A 1 
ATOM 1398 C C   . ARG A 1 180 ? 4.075   -0.484  18.313  1.00 94.41 180 A 1 
ATOM 1399 O O   . ARG A 1 180 ? 3.892   -1.640  18.682  1.00 93.21 180 A 1 
ATOM 1400 C CB  . ARG A 1 180 ? 3.313   -0.660  15.899  1.00 93.84 180 A 1 
ATOM 1401 C CG  . ARG A 1 180 ? 3.503   -0.108  14.474  1.00 92.35 180 A 1 
ATOM 1402 C CD  . ARG A 1 180 ? 2.269   -0.302  13.588  1.00 91.89 180 A 1 
ATOM 1403 N NE  . ARG A 1 180 ? 2.000   -1.711  13.253  1.00 90.75 180 A 1 
ATOM 1404 C CZ  . ARG A 1 180 ? 1.083   -2.146  12.392  1.00 92.18 180 A 1 
ATOM 1405 N NH1 . ARG A 1 180 ? 0.285   -1.353  11.756  1.00 86.29 180 A 1 
ATOM 1406 N NH2 . ARG A 1 180 ? 0.943   -3.404  12.140  1.00 85.32 180 A 1 
ATOM 1407 N N   . GLU A 1 181 ? 3.963   0.556   19.152  1.00 93.81 181 A 1 
ATOM 1408 C CA  . GLU A 1 181 ? 3.810   0.413   20.607  1.00 93.21 181 A 1 
ATOM 1409 C C   . GLU A 1 181 ? 2.600   -0.455  20.990  1.00 93.25 181 A 1 
ATOM 1410 O O   . GLU A 1 181 ? 2.702   -1.327  21.852  1.00 91.31 181 A 1 
ATOM 1411 C CB  . GLU A 1 181 ? 3.680   1.806   21.233  1.00 91.78 181 A 1 
ATOM 1412 C CG  . GLU A 1 181 ? 3.810   1.755   22.764  1.00 79.78 181 A 1 
ATOM 1413 C CD  . GLU A 1 181 ? 3.401   3.058   23.459  1.00 73.44 181 A 1 
ATOM 1414 O OE1 . GLU A 1 181 ? 3.048   2.948   24.658  1.00 65.22 181 A 1 
ATOM 1415 O OE2 . GLU A 1 181 ? 3.331   4.101   22.785  1.00 65.47 181 A 1 
ATOM 1416 N N   . TRP A 1 182 ? 1.465   -0.267  20.317  1.00 93.89 182 A 1 
ATOM 1417 C CA  . TRP A 1 182 ? 0.246   -1.023  20.610  1.00 93.52 182 A 1 
ATOM 1418 C C   . TRP A 1 182 ? 0.401   -2.530  20.362  1.00 93.61 182 A 1 
ATOM 1419 O O   . TRP A 1 182 ? -0.183  -3.330  21.094  1.00 92.38 182 A 1 
ATOM 1420 C CB  . TRP A 1 182 ? -0.910  -0.444  19.789  1.00 92.92 182 A 1 
ATOM 1421 C CG  . TRP A 1 182 ? -0.814  -0.610  18.299  1.00 92.75 182 A 1 
ATOM 1422 C CD1 . TRP A 1 182 ? -0.419  0.339   17.420  1.00 91.36 182 A 1 
ATOM 1423 C CD2 . TRP A 1 182 ? -1.141  -1.785  17.493  1.00 93.14 182 A 1 
ATOM 1424 N NE1 . TRP A 1 182 ? -0.473  -0.162  16.131  1.00 90.49 182 A 1 
ATOM 1425 C CE2 . TRP A 1 182 ? -0.917  -1.466  16.121  1.00 91.87 182 A 1 
ATOM 1426 C CE3 . TRP A 1 182 ? -1.613  -3.079  17.780  1.00 91.03 182 A 1 
ATOM 1427 C CZ2 . TRP A 1 182 ? -1.151  -2.391  15.086  1.00 90.12 182 A 1 
ATOM 1428 C CZ3 . TRP A 1 182 ? -1.845  -4.016  16.752  1.00 90.55 182 A 1 
ATOM 1429 C CH2 . TRP A 1 182 ? -1.616  -3.671  15.413  1.00 89.91 182 A 1 
ATOM 1430 N N   . ALA A 1 183 ? 1.216   -2.932  19.385  1.00 92.97 183 A 1 
ATOM 1431 C CA  . ALA A 1 183 ? 1.429   -4.341  19.051  1.00 92.94 183 A 1 
ATOM 1432 C C   . ALA A 1 183 ? 2.179   -5.090  20.164  1.00 92.96 183 A 1 
ATOM 1433 O O   . ALA A 1 183 ? 1.937   -6.275  20.382  1.00 92.28 183 A 1 
ATOM 1434 C CB  . ALA A 1 183 ? 2.156   -4.425  17.705  1.00 93.21 183 A 1 
ATOM 1435 N N   . THR A 1 184 ? 3.027   -4.395  20.943  1.00 93.41 184 A 1 
ATOM 1436 C CA  . THR A 1 184 ? 3.751   -4.990  22.086  1.00 92.51 184 A 1 
ATOM 1437 C C   . THR A 1 184 ? 2.837   -5.379  23.254  1.00 92.62 184 A 1 
ATOM 1438 O O   . THR A 1 184 ? 3.240   -6.143  24.125  1.00 90.88 184 A 1 
ATOM 1439 C CB  . THR A 1 184 ? 4.861   -4.068  22.611  1.00 91.83 184 A 1 
ATOM 1440 O OG1 . THR A 1 184 ? 4.343   -2.948  23.288  1.00 87.12 184 A 1 
ATOM 1441 C CG2 . THR A 1 184 ? 5.799   -3.565  21.512  1.00 84.35 184 A 1 
ATOM 1442 N N   . ARG A 1 185 ? 1.611   -4.858  23.281  1.00 92.79 185 A 1 
ATOM 1443 C CA  . ARG A 1 185 ? 0.605   -5.136  24.317  1.00 92.19 185 A 1 
ATOM 1444 C C   . ARG A 1 185 ? -0.254  -6.367  23.993  1.00 92.94 185 A 1 
ATOM 1445 O O   . ARG A 1 185 ? -1.091  -6.757  24.803  1.00 91.33 185 A 1 
ATOM 1446 C CB  . ARG A 1 185 ? -0.274  -3.891  24.523  1.00 91.93 185 A 1 
ATOM 1447 C CG  . ARG A 1 185 ? 0.534   -2.612  24.827  1.00 89.76 185 A 1 
ATOM 1448 C CD  . ARG A 1 185 ? -0.412  -1.412  24.960  1.00 85.91 185 A 1 
ATOM 1449 N NE  . ARG A 1 185 ? 0.321   -0.135  25.095  1.00 79.95 185 A 1 
ATOM 1450 C CZ  . ARG A 1 185 ? -0.220  1.069   25.157  1.00 73.64 185 A 1 
ATOM 1451 N NH1 . ARG A 1 185 ? -1.509  1.240   25.150  1.00 68.29 185 A 1 
ATOM 1452 N NH2 . ARG A 1 185 ? 0.526   2.137   25.220  1.00 66.58 185 A 1 
ATOM 1453 N N   . LEU A 1 186 ? -0.084  -6.949  22.805  1.00 92.30 186 A 1 
ATOM 1454 C CA  . LEU A 1 186 ? -0.804  -8.137  22.353  1.00 92.41 186 A 1 
ATOM 1455 C C   . LEU A 1 186 ? -0.104  -9.423  22.812  1.00 92.87 186 A 1 
ATOM 1456 O O   . LEU A 1 186 ? 1.062   -9.425  23.208  1.00 92.11 186 A 1 
ATOM 1457 C CB  . LEU A 1 186 ? -0.961  -8.093  20.823  1.00 92.38 186 A 1 
ATOM 1458 C CG  . LEU A 1 186 ? -1.738  -6.875  20.287  1.00 91.33 186 A 1 
ATOM 1459 C CD1 . LEU A 1 186 ? -1.819  -6.960  18.764  1.00 87.32 186 A 1 
ATOM 1460 C CD2 . LEU A 1 186 ? -3.169  -6.812  20.823  1.00 87.38 186 A 1 
ATOM 1461 N N   . GLN A 1 187 ? -0.815  -10.540 22.722  1.00 93.41 187 A 1 
ATOM 1462 C CA  . GLN A 1 187 ? -0.216  -11.861 22.911  1.00 93.41 187 A 1 
ATOM 1463 C C   . GLN A 1 187 ? 0.856   -12.124 21.844  1.00 94.18 187 A 1 
ATOM 1464 O O   . GLN A 1 187 ? 0.701   -11.658 20.711  1.00 93.58 187 A 1 
ATOM 1465 C CB  . GLN A 1 187 ? -1.305  -12.949 22.848  1.00 92.50 187 A 1 
ATOM 1466 C CG  . GLN A 1 187 ? -2.329  -12.841 23.988  1.00 86.72 187 A 1 
ATOM 1467 C CD  . GLN A 1 187 ? -1.693  -13.000 25.364  1.00 81.43 187 A 1 
ATOM 1468 O OE1 . GLN A 1 187 ? -0.790  -13.793 25.579  1.00 72.12 187 A 1 
ATOM 1469 N NE2 . GLN A 1 187 ? -2.129  -12.249 26.350  1.00 69.56 187 A 1 
ATOM 1470 N N   . PRO A 1 188 ? 1.906   -12.913 22.145  1.00 94.04 188 A 1 
ATOM 1471 C CA  . PRO A 1 188 ? 2.963   -13.220 21.185  1.00 94.21 188 A 1 
ATOM 1472 C C   . PRO A 1 188 ? 2.428   -13.735 19.845  1.00 94.56 188 A 1 
ATOM 1473 O O   . PRO A 1 188 ? 1.407   -14.439 19.778  1.00 93.32 188 A 1 
ATOM 1474 C CB  . PRO A 1 188 ? 3.864   -14.252 21.871  1.00 93.00 188 A 1 
ATOM 1475 C CG  . PRO A 1 188 ? 3.683   -13.931 23.353  1.00 90.97 188 A 1 
ATOM 1476 C CD  . PRO A 1 188 ? 2.223   -13.504 23.445  1.00 93.26 188 A 1 
ATOM 1477 N N   . CYS A 1 189 ? 3.143   -13.404 18.769  1.00 94.38 189 A 1 
ATOM 1478 C CA  . CYS A 1 189 ? 2.857   -13.908 17.432  1.00 94.51 189 A 1 
ATOM 1479 C C   . CYS A 1 189 ? 2.892   -15.444 17.409  1.00 95.00 189 A 1 
ATOM 1480 O O   . CYS A 1 189 ? 3.578   -16.091 18.199  1.00 94.12 189 A 1 
ATOM 1481 C CB  . CYS A 1 189 ? 3.857   -13.295 16.442  1.00 93.66 189 A 1 
ATOM 1482 S SG  . CYS A 1 189 ? 3.360   -13.664 14.730  1.00 92.05 189 A 1 
ATOM 1483 N N   . ALA A 1 190 ? 2.137   -16.040 16.491  1.00 94.42 190 A 1 
ATOM 1484 C CA  . ALA A 1 190 ? 2.144   -17.489 16.297  1.00 94.19 190 A 1 
ATOM 1485 C C   . ALA A 1 190 ? 3.434   -18.015 15.640  1.00 95.19 190 A 1 
ATOM 1486 O O   . ALA A 1 190 ? 3.654   -19.224 15.645  1.00 93.89 190 A 1 
ATOM 1487 C CB  . ALA A 1 190 ? 0.907   -17.861 15.469  1.00 92.74 190 A 1 
ATOM 1488 N N   . PHE A 1 191 ? 4.241   -17.131 15.052  1.00 95.84 191 A 1 
ATOM 1489 C CA  . PHE A 1 191 ? 5.455   -17.451 14.302  1.00 96.22 191 A 1 
ATOM 1490 C C   . PHE A 1 191 ? 6.638   -16.663 14.854  1.00 96.83 191 A 1 
ATOM 1491 O O   . PHE A 1 191 ? 6.448   -15.551 15.355  1.00 96.09 191 A 1 
ATOM 1492 C CB  . PHE A 1 191 ? 5.231   -17.130 12.815  1.00 95.78 191 A 1 
ATOM 1493 C CG  . PHE A 1 191 ? 4.006   -17.796 12.221  1.00 95.18 191 A 1 
ATOM 1494 C CD1 . PHE A 1 191 ? 3.958   -19.195 12.112  1.00 91.23 191 A 1 
ATOM 1495 C CD2 . PHE A 1 191 ? 2.890   -17.025 11.840  1.00 91.73 191 A 1 
ATOM 1496 C CE1 . PHE A 1 191 ? 2.791   -19.826 11.637  1.00 90.39 191 A 1 
ATOM 1497 C CE2 . PHE A 1 191 ? 1.726   -17.660 11.362  1.00 90.81 191 A 1 
ATOM 1498 C CZ  . PHE A 1 191 ? 1.673   -19.062 11.265  1.00 90.97 191 A 1 
ATOM 1499 N N   . THR A 1 192 ? 7.845   -17.216 14.747  1.00 96.14 192 A 1 
ATOM 1500 C CA  . THR A 1 192 ? 9.074   -16.462 15.017  1.00 96.67 192 A 1 
ATOM 1501 C C   . THR A 1 192 ? 9.409   -15.538 13.846  1.00 97.00 192 A 1 
ATOM 1502 O O   . THR A 1 192 ? 8.873   -15.691 12.743  1.00 97.11 192 A 1 
ATOM 1503 C CB  . THR A 1 192 ? 10.277  -17.360 15.363  1.00 96.83 192 A 1 
ATOM 1504 O OG1 . THR A 1 192 ? 10.853  -17.929 14.215  1.00 95.37 192 A 1 
ATOM 1505 C CG2 . THR A 1 192 ? 9.929   -18.477 16.350  1.00 93.91 192 A 1 
ATOM 1506 N N   . GLN A 1 193 ? 10.307  -14.572 14.080  1.00 97.13 193 A 1 
ATOM 1507 C CA  . GLN A 1 193 ? 10.784  -13.677 13.031  1.00 97.09 193 A 1 
ATOM 1508 C C   . GLN A 1 193 ? 11.434  -14.464 11.880  1.00 97.52 193 A 1 
ATOM 1509 O O   . GLN A 1 193 ? 11.099  -14.231 10.720  1.00 97.40 193 A 1 
ATOM 1510 C CB  . GLN A 1 193 ? 11.730  -12.646 13.659  1.00 95.96 193 A 1 
ATOM 1511 C CG  . GLN A 1 193 ? 12.210  -11.641 12.607  1.00 86.44 193 A 1 
ATOM 1512 C CD  . GLN A 1 193 ? 13.106  -10.546 13.161  1.00 84.19 193 A 1 
ATOM 1513 O OE1 . GLN A 1 193 ? 13.105  -10.204 14.333  1.00 75.60 193 A 1 
ATOM 1514 N NE2 . GLN A 1 193 ? 13.898  -9.938  12.304  1.00 71.86 193 A 1 
ATOM 1515 N N   . GLU A 1 194 ? 12.265  -15.458 12.184  1.00 96.54 194 A 1 
ATOM 1516 C CA  . GLU A 1 194 ? 12.966  -16.289 11.203  1.00 96.80 194 A 1 
ATOM 1517 C C   . GLU A 1 194 ? 11.985  -17.081 10.333  1.00 97.26 194 A 1 
ATOM 1518 O O   . GLU A 1 194 ? 12.129  -17.141 9.112   1.00 96.96 194 A 1 
ATOM 1519 C CB  . GLU A 1 194 ? 13.927  -17.278 11.900  1.00 96.54 194 A 1 
ATOM 1520 C CG  . GLU A 1 194 ? 14.969  -16.640 12.836  1.00 88.04 194 A 1 
ATOM 1521 C CD  . GLU A 1 194 ? 14.382  -16.119 14.165  1.00 83.26 194 A 1 
ATOM 1522 O OE1 . GLU A 1 194 ? 15.016  -15.246 14.788  1.00 73.38 194 A 1 
ATOM 1523 O OE2 . GLU A 1 194 ? 13.258  -16.558 14.536  1.00 75.23 194 A 1 
ATOM 1524 N N   . GLN A 1 195 ? 10.920  -17.625 10.939  1.00 97.65 195 A 1 
ATOM 1525 C CA  . GLN A 1 195 ? 9.868   -18.322 10.200  1.00 97.66 195 A 1 
ATOM 1526 C C   . GLN A 1 195 ? 9.116   -17.386 9.246   1.00 97.89 195 A 1 
ATOM 1527 O O   . GLN A 1 195 ? 8.695   -17.804 8.162   1.00 97.72 195 A 1 
ATOM 1528 C CB  . GLN A 1 195 ? 8.858   -18.926 11.190  1.00 97.68 195 A 1 
ATOM 1529 C CG  . GLN A 1 195 ? 9.417   -20.128 11.960  1.00 95.89 195 A 1 
ATOM 1530 C CD  . GLN A 1 195 ? 8.424   -20.644 13.003  1.00 95.82 195 A 1 
ATOM 1531 O OE1 . GLN A 1 195 ? 7.532   -19.959 13.486  1.00 91.13 195 A 1 
ATOM 1532 N NE2 . GLN A 1 195 ? 8.524   -21.897 13.379  1.00 89.31 195 A 1 
ATOM 1533 N N   . LEU A 1 196 ? 8.904   -16.125 9.641   1.00 97.66 196 A 1 
ATOM 1534 C CA  . LEU A 1 196 ? 8.264   -15.131 8.781   1.00 97.64 196 A 1 
ATOM 1535 C C   . LEU A 1 196 ? 9.192   -14.684 7.646   1.00 97.79 196 A 1 
ATOM 1536 O O   . LEU A 1 196 ? 8.731   -14.592 6.509   1.00 97.71 196 A 1 
ATOM 1537 C CB  . LEU A 1 196 ? 7.785   -13.938 9.619   1.00 97.59 196 A 1 
ATOM 1538 C CG  . LEU A 1 196 ? 6.628   -14.272 10.580  1.00 96.83 196 A 1 
ATOM 1539 C CD1 . LEU A 1 196 ? 6.359   -13.078 11.486  1.00 95.55 196 A 1 
ATOM 1540 C CD2 . LEU A 1 196 ? 5.328   -14.610 9.839   1.00 95.55 196 A 1 
ATOM 1541 N N   . GLU A 1 197 ? 10.487  -14.475 7.916   1.00 97.73 197 A 1 
ATOM 1542 C CA  . GLU A 1 197 ? 11.492  -14.162 6.889   1.00 97.67 197 A 1 
ATOM 1543 C C   . GLU A 1 197 ? 11.602  -15.280 5.843   1.00 97.66 197 A 1 
ATOM 1544 O O   . GLU A 1 197 ? 11.596  -15.007 4.638   1.00 97.27 197 A 1 
ATOM 1545 C CB  . GLU A 1 197 ? 12.866  -13.921 7.535   1.00 97.26 197 A 1 
ATOM 1546 C CG  . GLU A 1 197 ? 12.931  -12.571 8.264   1.00 90.65 197 A 1 
ATOM 1547 C CD  . GLU A 1 197 ? 14.303  -12.244 8.858   1.00 89.08 197 A 1 
ATOM 1548 O OE1 . GLU A 1 197 ? 14.359  -11.284 9.670   1.00 79.17 197 A 1 
ATOM 1549 O OE2 . GLU A 1 197 ? 15.293  -12.897 8.463   1.00 81.14 197 A 1 
ATOM 1550 N N   . GLU A 1 198 ? 11.614  -16.541 6.276   1.00 97.60 198 A 1 
ATOM 1551 C CA  . GLU A 1 198 ? 11.620  -17.705 5.382   1.00 97.58 198 A 1 
ATOM 1552 C C   . GLU A 1 198 ? 10.359  -17.757 4.507   1.00 97.56 198 A 1 
ATOM 1553 O O   . GLU A 1 198 ? 10.447  -17.934 3.286   1.00 97.13 198 A 1 
ATOM 1554 C CB  . GLU A 1 198 ? 11.761  -18.983 6.222   1.00 97.53 198 A 1 
ATOM 1555 C CG  . GLU A 1 198 ? 11.893  -20.234 5.335   1.00 88.80 198 A 1 
ATOM 1556 C CD  . GLU A 1 198 ? 11.988  -21.544 6.135   1.00 83.28 198 A 1 
ATOM 1557 O OE1 . GLU A 1 198 ? 12.316  -22.569 5.492   1.00 73.51 198 A 1 
ATOM 1558 O OE2 . GLU A 1 198 ? 11.690  -21.537 7.349   1.00 76.87 198 A 1 
ATOM 1559 N N   . ARG A 1 199 ? 9.173   -17.536 5.095   1.00 97.94 199 A 1 
ATOM 1560 C CA  . ARG A 1 199 ? 7.901   -17.487 4.348   1.00 97.75 199 A 1 
ATOM 1561 C C   . ARG A 1 199 ? 7.888   -16.377 3.304   1.00 97.80 199 A 1 
ATOM 1562 O O   . ARG A 1 199 ? 7.478   -16.613 2.163   1.00 97.00 199 A 1 
ATOM 1563 C CB  . ARG A 1 199 ? 6.733   -17.284 5.317   1.00 97.27 199 A 1 
ATOM 1564 C CG  . ARG A 1 199 ? 6.381   -18.571 6.057   1.00 92.41 199 A 1 
ATOM 1565 C CD  . ARG A 1 199 ? 5.361   -18.238 7.146   1.00 90.98 199 A 1 
ATOM 1566 N NE  . ARG A 1 199 ? 4.975   -19.450 7.886   1.00 82.73 199 A 1 
ATOM 1567 C CZ  . ARG A 1 199 ? 3.820   -19.668 8.477   1.00 78.00 199 A 1 
ATOM 1568 N NH1 . ARG A 1 199 ? 2.865   -18.777 8.487   1.00 72.92 199 A 1 
ATOM 1569 N NH2 . ARG A 1 199 ? 3.609   -20.805 9.077   1.00 68.81 199 A 1 
ATOM 1570 N N   . VAL A 1 200 ? 8.332   -15.178 3.684   1.00 97.95 200 A 1 
ATOM 1571 C CA  . VAL A 1 200 ? 8.431   -14.026 2.780   1.00 97.74 200 A 1 
ATOM 1572 C C   . VAL A 1 200 ? 9.392   -14.323 1.638   1.00 97.46 200 A 1 
ATOM 1573 O O   . VAL A 1 200 ? 9.030   -14.153 0.475   1.00 96.96 200 A 1 
ATOM 1574 C CB  . VAL A 1 200 ? 8.870   -12.776 3.564   1.00 97.55 200 A 1 
ATOM 1575 C CG1 . VAL A 1 200 ? 9.313   -11.629 2.649   1.00 96.25 200 A 1 
ATOM 1576 C CG2 . VAL A 1 200 ? 7.707   -12.270 4.417   1.00 96.30 200 A 1 
ATOM 1577 N N   . THR A 1 201 ? 10.587  -14.825 1.957   1.00 97.38 201 A 1 
ATOM 1578 C CA  . THR A 1 201 ? 11.621  -15.152 0.968   1.00 97.09 201 A 1 
ATOM 1579 C C   . THR A 1 201 ? 11.136  -16.228 -0.001  1.00 96.72 201 A 1 
ATOM 1580 O O   . THR A 1 201 ? 11.229  -16.059 -1.216  1.00 95.96 201 A 1 
ATOM 1581 C CB  . THR A 1 201 ? 12.909  -15.603 1.672   1.00 96.80 201 A 1 
ATOM 1582 O OG1 . THR A 1 201 ? 13.355  -14.574 2.521   1.00 92.45 201 A 1 
ATOM 1583 C CG2 . THR A 1 201 ? 14.038  -15.892 0.686   1.00 90.87 201 A 1 
ATOM 1584 N N   . THR A 1 202 ? 10.533  -17.301 0.514   1.00 96.95 202 A 1 
ATOM 1585 C CA  . THR A 1 202 ? 9.957   -18.387 -0.300  1.00 96.75 202 A 1 
ATOM 1586 C C   . THR A 1 202 ? 8.864   -17.869 -1.230  1.00 96.26 202 A 1 
ATOM 1587 O O   . THR A 1 202 ? 8.865   -18.162 -2.428  1.00 95.36 202 A 1 
ATOM 1588 C CB  . THR A 1 202 ? 9.387   -19.492 0.604   1.00 96.91 202 A 1 
ATOM 1589 O OG1 . THR A 1 202 ? 10.410  -20.015 1.408   1.00 94.36 202 A 1 
ATOM 1590 C CG2 . THR A 1 202 ? 8.805   -20.664 -0.190  1.00 92.97 202 A 1 
ATOM 1591 N N   . TYR A 1 203 ? 7.955   -17.049 -0.699  1.00 96.95 203 A 1 
ATOM 1592 C CA  . TYR A 1 203 ? 6.885   -16.444 -1.488  1.00 96.40 203 A 1 
ATOM 1593 C C   . TYR A 1 203 ? 7.429   -15.551 -2.602  1.00 96.14 203 A 1 
ATOM 1594 O O   . TYR A 1 203 ? 7.051   -15.712 -3.763  1.00 94.85 203 A 1 
ATOM 1595 C CB  . TYR A 1 203 ? 5.959   -15.657 -0.559  1.00 96.24 203 A 1 
ATOM 1596 C CG  . TYR A 1 203 ? 4.837   -14.973 -1.306  1.00 96.31 203 A 1 
ATOM 1597 C CD1 . TYR A 1 203 ? 4.913   -13.599 -1.607  1.00 94.82 203 A 1 
ATOM 1598 C CD2 . TYR A 1 203 ? 3.736   -15.732 -1.739  1.00 95.21 203 A 1 
ATOM 1599 C CE1 . TYR A 1 203 ? 3.878   -12.986 -2.334  1.00 94.62 203 A 1 
ATOM 1600 C CE2 . TYR A 1 203 ? 2.701   -15.124 -2.465  1.00 94.54 203 A 1 
ATOM 1601 C CZ  . TYR A 1 203 ? 2.771   -13.752 -2.761  1.00 95.05 203 A 1 
ATOM 1602 O OH  . TYR A 1 203 ? 1.767   -13.174 -3.458  1.00 94.10 203 A 1 
ATOM 1603 N N   . LEU A 1 204 ? 8.356   -14.641 -2.277  1.00 95.41 204 A 1 
ATOM 1604 C CA  . LEU A 1 204 ? 8.959   -13.741 -3.256  1.00 94.77 204 A 1 
ATOM 1605 C C   . LEU A 1 204 ? 9.748   -14.511 -4.318  1.00 94.06 204 A 1 
ATOM 1606 O O   . LEU A 1 204 ? 9.566   -14.236 -5.499  1.00 93.27 204 A 1 
ATOM 1607 C CB  . LEU A 1 204 ? 9.820   -12.691 -2.543  1.00 95.18 204 A 1 
ATOM 1608 C CG  . LEU A 1 204 ? 9.008   -11.632 -1.768  1.00 94.77 204 A 1 
ATOM 1609 C CD1 . LEU A 1 204 ? 9.967   -10.687 -1.050  1.00 93.18 204 A 1 
ATOM 1610 C CD2 . LEU A 1 204 ? 8.111   -10.788 -2.683  1.00 93.57 204 A 1 
ATOM 1611 N N   . ASN A 1 205 ? 10.517  -15.535 -3.956  1.00 93.73 205 A 1 
ATOM 1612 C CA  . ASN A 1 205 ? 11.234  -16.378 -4.919  1.00 92.72 205 A 1 
ATOM 1613 C C   . ASN A 1 205 ? 10.297  -17.065 -5.921  1.00 91.94 205 A 1 
ATOM 1614 O O   . ASN A 1 205 ? 10.671  -17.251 -7.076  1.00 90.38 205 A 1 
ATOM 1615 C CB  . ASN A 1 205 ? 12.073  -17.416 -4.157  1.00 92.77 205 A 1 
ATOM 1616 C CG  . ASN A 1 205 ? 13.300  -16.814 -3.496  1.00 90.34 205 A 1 
ATOM 1617 O OD1 . ASN A 1 205 ? 13.753  -15.726 -3.815  1.00 83.71 205 A 1 
ATOM 1618 N ND2 . ASN A 1 205 ? 13.910  -17.524 -2.577  1.00 83.96 205 A 1 
ATOM 1619 N N   . SER A 1 206 ? 9.062   -17.397 -5.505  1.00 89.94 206 A 1 
ATOM 1620 C CA  . SER A 1 206 ? 8.044   -17.942 -6.410  1.00 88.39 206 A 1 
ATOM 1621 C C   . SER A 1 206 ? 7.385   -16.879 -7.300  1.00 87.22 206 A 1 
ATOM 1622 O O   . SER A 1 206 ? 6.982   -17.181 -8.420  1.00 84.64 206 A 1 
ATOM 1623 C CB  . SER A 1 206 ? 6.994   -18.716 -5.606  1.00 89.09 206 A 1 
ATOM 1624 O OG  . SER A 1 206 ? 6.061   -17.870 -4.961  1.00 83.67 206 A 1 
ATOM 1625 N N   . LEU A 1 207 ? 7.279   -15.634 -6.819  1.00 89.47 207 A 1 
ATOM 1626 C CA  . LEU A 1 207 ? 6.554   -14.548 -7.486  1.00 88.13 207 A 1 
ATOM 1627 C C   . LEU A 1 207 ? 7.436   -13.731 -8.444  1.00 87.08 207 A 1 
ATOM 1628 O O   . LEU A 1 207 ? 7.011   -13.409 -9.556  1.00 84.16 207 A 1 
ATOM 1629 C CB  . LEU A 1 207 ? 5.941   -13.649 -6.392  1.00 87.72 207 A 1 
ATOM 1630 C CG  . LEU A 1 207 ? 5.117   -12.464 -6.928  1.00 84.04 207 A 1 
ATOM 1631 C CD1 . LEU A 1 207 ? 3.840   -12.929 -7.623  1.00 80.28 207 A 1 
ATOM 1632 C CD2 . LEU A 1 207 ? 4.729   -11.537 -5.777  1.00 80.39 207 A 1 
ATOM 1633 N N   . LEU A 1 208 ? 8.651   -13.366 -8.019  1.00 86.70 208 A 1 
ATOM 1634 C CA  . LEU A 1 208 ? 9.493   -12.381 -8.707  1.00 85.03 208 A 1 
ATOM 1635 C C   . LEU A 1 208 ? 9.943   -12.798 -10.121 1.00 84.72 208 A 1 
ATOM 1636 O O   . LEU A 1 208 ? 10.032  -11.907 -10.969 1.00 82.33 208 A 1 
ATOM 1637 C CB  . LEU A 1 208 ? 10.690  -11.994 -7.822  1.00 84.33 208 A 1 
ATOM 1638 C CG  . LEU A 1 208 ? 10.336  -11.315 -6.485  1.00 83.22 208 A 1 
ATOM 1639 C CD1 . LEU A 1 208 ? 11.620  -11.045 -5.704  1.00 81.12 208 A 1 
ATOM 1640 C CD2 . LEU A 1 208 ? 9.560   -10.016 -6.628  1.00 82.13 208 A 1 
ATOM 1641 N N   . PRO A 1 209 ? 10.138  -14.097 -10.454 1.00 84.59 209 A 1 
ATOM 1642 C CA  . PRO A 1 209 ? 10.454  -14.503 -11.827 1.00 83.52 209 A 1 
ATOM 1643 C C   . PRO A 1 209 ? 9.415   -14.046 -12.862 1.00 81.53 209 A 1 
ATOM 1644 O O   . PRO A 1 209 ? 9.767   -13.754 -14.002 1.00 77.73 209 A 1 
ATOM 1645 C CB  . PRO A 1 209 ? 10.566  -16.027 -11.778 1.00 82.23 209 A 1 
ATOM 1646 C CG  . PRO A 1 209 ? 11.010  -16.298 -10.342 1.00 80.98 209 A 1 
ATOM 1647 C CD  . PRO A 1 209 ? 10.240  -15.239 -9.562  1.00 84.75 209 A 1 
ATOM 1648 N N   . TYR A 1 210 ? 8.137   -13.907 -12.466 1.00 84.08 210 A 1 
ATOM 1649 C CA  . TYR A 1 210 ? 7.080   -13.401 -13.352 1.00 82.22 210 A 1 
ATOM 1650 C C   . TYR A 1 210 ? 7.205   -11.900 -13.657 1.00 80.81 210 A 1 
ATOM 1651 O O   . TYR A 1 210 ? 6.642   -11.428 -14.644 1.00 77.44 210 A 1 
ATOM 1652 C CB  . TYR A 1 210 ? 5.705   -13.705 -12.749 1.00 80.20 210 A 1 
ATOM 1653 C CG  . TYR A 1 210 ? 5.424   -15.183 -12.578 1.00 74.17 210 A 1 
ATOM 1654 C CD1 . TYR A 1 210 ? 5.036   -15.959 -13.687 1.00 72.46 210 A 1 
ATOM 1655 C CD2 . TYR A 1 210 ? 5.555   -15.788 -11.314 1.00 71.10 210 A 1 
ATOM 1656 C CE1 . TYR A 1 210 ? 4.778   -17.335 -13.533 1.00 65.44 210 A 1 
ATOM 1657 C CE2 . TYR A 1 210 ? 5.304   -17.167 -11.156 1.00 66.04 210 A 1 
ATOM 1658 C CZ  . TYR A 1 210 ? 4.914   -17.939 -12.266 1.00 66.16 210 A 1 
ATOM 1659 O OH  . TYR A 1 210 ? 4.670   -19.269 -12.114 1.00 63.51 210 A 1 
ATOM 1660 N N   . TYR A 1 211 ? 7.945   -11.157 -12.820 1.00 81.98 211 A 1 
ATOM 1661 C CA  . TYR A 1 211 ? 8.235   -9.740  -13.029 1.00 80.39 211 A 1 
ATOM 1662 C C   . TYR A 1 211 ? 9.528   -9.517  -13.825 1.00 76.78 211 A 1 
ATOM 1663 O O   . TYR A 1 211 ? 9.642   -8.486  -14.491 1.00 69.71 211 A 1 
ATOM 1664 C CB  . TYR A 1 211 ? 8.304   -9.025  -11.676 1.00 80.30 211 A 1 
ATOM 1665 C CG  . TYR A 1 211 ? 6.949   -8.802  -11.040 1.00 81.81 211 A 1 
ATOM 1666 C CD1 . TYR A 1 211 ? 6.258   -7.603  -11.287 1.00 78.81 211 A 1 
ATOM 1667 C CD2 . TYR A 1 211 ? 6.376   -9.788  -10.216 1.00 79.71 211 A 1 
ATOM 1668 C CE1 . TYR A 1 211 ? 5.000   -7.384  -10.706 1.00 77.76 211 A 1 
ATOM 1669 C CE2 . TYR A 1 211 ? 5.113   -9.574  -9.635  1.00 79.21 211 A 1 
ATOM 1670 C CZ  . TYR A 1 211 ? 4.426   -8.367  -9.879  1.00 80.66 211 A 1 
ATOM 1671 O OH  . TYR A 1 211 ? 3.215   -8.153  -9.317  1.00 79.05 211 A 1 
ATOM 1672 N N   . ASP A 1 212 ? 10.484  -10.444 -13.776 1.00 73.27 212 A 1 
ATOM 1673 C CA  . ASP A 1 212 ? 11.796  -10.297 -14.422 1.00 71.34 212 A 1 
ATOM 1674 C C   . ASP A 1 212 ? 11.755  -10.632 -15.923 1.00 67.61 212 A 1 
ATOM 1675 O O   . ASP A 1 212 ? 12.495  -10.051 -16.712 1.00 61.63 212 A 1 
ATOM 1676 C CB  . ASP A 1 212 ? 12.827  -11.134 -13.652 1.00 67.72 212 A 1 
ATOM 1677 C CG  . ASP A 1 212 ? 14.259  -10.587 -13.746 1.00 62.22 212 A 1 
ATOM 1678 O OD1 . ASP A 1 212 ? 14.418  -9.368  -13.996 1.00 60.04 212 A 1 
ATOM 1679 O OD2 . ASP A 1 212 ? 15.189  -11.373 -13.473 1.00 59.31 212 A 1 
ATOM 1680 N N   . TYR A 1 213 ? 10.814  -11.482 -16.363 1.00 60.22 213 A 1 
ATOM 1681 C CA  . TYR A 1 213 ? 10.628  -11.796 -17.781 1.00 58.34 213 A 1 
ATOM 1682 C C   . TYR A 1 213 ? 9.917   -10.654 -18.540 1.00 57.28 213 A 1 
ATOM 1683 O O   . TYR A 1 213 ? 8.728   -10.415 -18.312 1.00 52.56 213 A 1 
ATOM 1684 C CB  . TYR A 1 213 ? 9.891   -13.135 -17.945 1.00 52.15 213 A 1 
ATOM 1685 C CG  . TYR A 1 213 ? 10.827  -14.326 -17.965 1.00 48.18 213 A 1 
ATOM 1686 C CD1 . TYR A 1 213 ? 11.423  -14.735 -19.176 1.00 45.19 213 A 1 
ATOM 1687 C CD2 . TYR A 1 213 ? 11.125  -15.015 -16.774 1.00 43.11 213 A 1 
ATOM 1688 C CE1 . TYR A 1 213 ? 12.312  -15.825 -19.195 1.00 37.35 213 A 1 
ATOM 1689 C CE2 . TYR A 1 213 ? 12.021  -16.106 -16.788 1.00 40.15 213 A 1 
ATOM 1690 C CZ  . TYR A 1 213 ? 12.615  -16.511 -18.001 1.00 40.35 213 A 1 
ATOM 1691 O OH  . TYR A 1 213 ? 13.477  -17.560 -18.017 1.00 37.94 213 A 1 
ATOM 1692 N N   . PRO A 1 214 ? 10.566  -9.998  -19.527 1.00 49.83 214 A 1 
ATOM 1693 C CA  . PRO A 1 214 ? 9.918   -8.997  -20.390 1.00 49.28 214 A 1 
ATOM 1694 C C   . PRO A 1 214 ? 8.816   -9.577  -21.295 1.00 49.25 214 A 1 
ATOM 1695 O O   . PRO A 1 214 ? 8.077   -8.826  -21.931 1.00 46.98 214 A 1 
ATOM 1696 C CB  . PRO A 1 214 ? 11.047  -8.383  -21.231 1.00 45.68 214 A 1 
ATOM 1697 C CG  . PRO A 1 214 ? 12.333  -8.777  -20.511 1.00 45.19 214 A 1 
ATOM 1698 C CD  . PRO A 1 214 ? 11.979  -10.098 -19.859 1.00 49.55 214 A 1 
ATOM 1699 N N   . LEU A 1 215 ? 8.682   -10.917 -21.368 1.00 37.65 215 A 1 
ATOM 1700 C CA  . LEU A 1 215 ? 7.964   -11.647 -22.424 1.00 37.24 215 A 1 
ATOM 1701 C C   . LEU A 1 215 ? 6.533   -12.087 -22.072 1.00 38.45 215 A 1 
ATOM 1702 O O   . LEU A 1 215 ? 6.028   -13.034 -22.666 1.00 35.90 215 A 1 
ATOM 1703 C CB  . LEU A 1 215 ? 8.843   -12.806 -22.927 1.00 32.39 215 A 1 
ATOM 1704 C CG  . LEU A 1 215 ? 10.005  -12.372 -23.832 1.00 28.59 215 A 1 
ATOM 1705 C CD1 . LEU A 1 215 ? 10.916  -13.565 -24.085 1.00 25.14 215 A 1 
ATOM 1706 C CD2 . LEU A 1 215 ? 9.515   -11.854 -25.188 1.00 25.84 215 A 1 
ATOM 1707 N N   . ARG A 1 216 ? 5.806   -11.394 -21.182 1.00 42.98 216 A 1 
ATOM 1708 C CA  . ARG A 1 216 ? 4.337   -11.558 -21.099 1.00 43.91 216 A 1 
ATOM 1709 C C   . ARG A 1 216 ? 3.574   -10.229 -21.015 1.00 44.40 216 A 1 
ATOM 1710 O O   . ARG A 1 216 ? 2.640   -10.081 -20.235 1.00 42.64 216 A 1 
ATOM 1711 C CB  . ARG A 1 216 ? 3.925   -12.589 -20.031 1.00 40.73 216 A 1 
ATOM 1712 C CG  . ARG A 1 216 ? 4.225   -14.029 -20.463 1.00 36.65 216 A 1 
ATOM 1713 C CD  . ARG A 1 216 ? 3.481   -15.035 -19.579 1.00 35.46 216 A 1 
ATOM 1714 N NE  . ARG A 1 216 ? 3.805   -16.426 -19.944 1.00 32.90 216 A 1 
ATOM 1715 C CZ  . ARG A 1 216 ? 3.160   -17.511 -19.551 1.00 30.15 216 A 1 
ATOM 1716 N NH1 . ARG A 1 216 ? 2.113   -17.451 -18.779 1.00 29.36 216 A 1 
ATOM 1717 N NH2 . ARG A 1 216 ? 3.564   -18.691 -19.926 1.00 29.69 216 A 1 
ATOM 1718 N N   . ARG A 1 217 ? 3.899   -9.297  -21.915 1.00 40.28 217 A 1 
ATOM 1719 C CA  . ARG A 1 217 ? 2.927   -8.271  -22.355 1.00 41.00 217 A 1 
ATOM 1720 C C   . ARG A 1 217 ? 1.823   -8.849  -23.274 1.00 40.39 217 A 1 
ATOM 1721 O O   . ARG A 1 217 ? 0.980   -8.096  -23.725 1.00 39.17 217 A 1 
ATOM 1722 C CB  . ARG A 1 217 ? 3.638   -7.063  -22.995 1.00 40.08 217 A 1 
ATOM 1723 C CG  . ARG A 1 217 ? 4.104   -6.035  -21.953 1.00 36.67 217 A 1 
ATOM 1724 C CD  . ARG A 1 217 ? 4.618   -4.767  -22.652 1.00 35.14 217 A 1 
ATOM 1725 N NE  . ARG A 1 217 ? 5.009   -3.718  -21.691 1.00 33.47 217 A 1 
ATOM 1726 C CZ  . ARG A 1 217 ? 5.351   -2.476  -21.989 1.00 31.07 217 A 1 
ATOM 1727 N NH1 . ARG A 1 217 ? 5.394   -2.046  -23.221 1.00 30.00 217 A 1 
ATOM 1728 N NH2 . ARG A 1 217 ? 5.661   -1.634  -21.044 1.00 30.27 217 A 1 
ATOM 1729 N N   . GLN A 1 218 ? 1.806   -10.166 -23.514 1.00 35.64 218 A 1 
ATOM 1730 C CA  . GLN A 1 218 ? 0.852   -10.862 -24.388 1.00 35.99 218 A 1 
ATOM 1731 C C   . GLN A 1 218 ? 0.334   -12.143 -23.721 1.00 36.63 218 A 1 
ATOM 1732 O O   . GLN A 1 218 ? 0.549   -13.237 -24.219 1.00 35.93 218 A 1 
ATOM 1733 C CB  . GLN A 1 218 ? 1.506   -11.178 -25.744 1.00 35.48 218 A 1 
ATOM 1734 C CG  . GLN A 1 218 ? 1.704   -9.966  -26.662 1.00 32.75 218 A 1 
ATOM 1735 C CD  . GLN A 1 218 ? 2.293   -10.372 -28.011 1.00 29.66 218 A 1 
ATOM 1736 O OE1 . GLN A 1 218 ? 2.767   -11.476 -28.209 1.00 28.05 218 A 1 
ATOM 1737 N NE2 . GLN A 1 218 ? 2.310   -9.495  -28.983 1.00 28.02 218 A 1 
ATOM 1738 N N   . ALA A 1 219 ? -0.333  -12.041 -22.576 1.00 36.11 219 A 1 
ATOM 1739 C CA  . ALA A 1 219 ? -1.025  -13.193 -21.981 1.00 36.35 219 A 1 
ATOM 1740 C C   . ALA A 1 219 ? -2.382  -12.831 -21.358 1.00 36.53 219 A 1 
ATOM 1741 O O   . ALA A 1 219 ? -2.815  -13.479 -20.415 1.00 35.48 219 A 1 
ATOM 1742 C CB  . ALA A 1 219 ? -0.089  -13.964 -21.044 1.00 35.21 219 A 1 
ATOM 1743 N N   . PHE A 1 220 ? -3.055  -11.831 -21.909 1.00 34.82 220 A 1 
ATOM 1744 C CA  . PHE A 1 220 ? -4.512  -11.669 -21.824 1.00 35.98 220 A 1 
ATOM 1745 C C   . PHE A 1 220 ? -5.085  -11.292 -23.199 1.00 35.17 220 A 1 
ATOM 1746 O O   . PHE A 1 220 ? -5.985  -10.477 -23.318 1.00 33.96 220 A 1 
ATOM 1747 C CB  . PHE A 1 220 ? -4.908  -10.710 -20.693 1.00 34.90 220 A 1 
ATOM 1748 C CG  . PHE A 1 220 ? -4.670  -11.273 -19.302 1.00 33.51 220 A 1 
ATOM 1749 C CD1 . PHE A 1 220 ? -5.519  -12.274 -18.793 1.00 31.15 220 A 1 
ATOM 1750 C CD2 . PHE A 1 220 ? -3.591  -10.816 -18.525 1.00 31.62 220 A 1 
ATOM 1751 C CE1 . PHE A 1 220 ? -5.290  -12.814 -17.517 1.00 30.18 220 A 1 
ATOM 1752 C CE2 . PHE A 1 220 ? -3.363  -11.359 -17.249 1.00 29.78 220 A 1 
ATOM 1753 C CZ  . PHE A 1 220 ? -4.211  -12.358 -16.745 1.00 31.34 220 A 1 
ATOM 1754 N N   . GLY A 1 221 ? -4.533  -11.915 -24.244 1.00 32.04 221 A 1 
ATOM 1755 C CA  . GLY A 1 221 ? -5.259  -12.094 -25.493 1.00 34.32 221 A 1 
ATOM 1756 C C   . GLY A 1 221 ? -6.080  -13.369 -25.360 1.00 34.69 221 A 1 
ATOM 1757 O O   . GLY A 1 221 ? -5.564  -14.450 -25.613 1.00 33.04 221 A 1 
ATOM 1758 N N   . LEU A 1 222 ? -7.322  -13.252 -24.873 1.00 24.55 222 A 1 
ATOM 1759 C CA  . LEU A 1 222 ? -8.338  -14.250 -25.205 1.00 27.44 222 A 1 
ATOM 1760 C C   . LEU A 1 222 ? -8.789  -13.988 -26.649 1.00 27.27 222 A 1 
ATOM 1761 O O   . LEU A 1 222 ? -8.740  -12.830 -27.069 1.00 26.09 222 A 1 
ATOM 1762 C CB  . LEU A 1 222 ? -9.481  -14.210 -24.171 1.00 26.48 222 A 1 
ATOM 1763 C CG  . LEU A 1 222 ? -9.143  -14.964 -22.874 1.00 25.12 222 A 1 
ATOM 1764 C CD1 . LEU A 1 222 ? -10.118 -14.577 -21.766 1.00 22.60 222 A 1 
ATOM 1765 C CD2 . LEU A 1 222 ? -9.212  -16.486 -23.052 1.00 25.09 222 A 1 
ATOM 1766 N N   . PRO A 1 223 ? -9.144  -15.073 -27.402 1.00 20.46 223 A 1 
ATOM 1767 C CA  . PRO A 1 223 ? -9.382  -15.023 -28.851 1.00 23.68 223 A 1 
ATOM 1768 C C   . PRO A 1 223 ? -10.490 -14.060 -29.279 1.00 23.34 223 A 1 
ATOM 1769 O O   . PRO A 1 223 ? -11.432 -13.839 -28.483 1.00 21.02 223 A 1 
ATOM 1770 C CB  . PRO A 1 223 ? -9.717  -16.461 -29.264 1.00 21.34 223 A 1 
ATOM 1771 C CG  . PRO A 1 223 ? -10.255 -17.082 -27.987 1.00 22.74 223 A 1 
ATOM 1772 C CD  . PRO A 1 223 ? -9.416  -16.405 -26.908 1.00 29.08 223 A 1 
ATOM 1773 O OXT . PRO A 1 223 ? -10.376 -13.609 -30.441 1.00 20.86 223 A 1 
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