# 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_if04641
#
_entry.id if04641
#
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 VAL 3   
1 n GLU 4   
1 n LYS 5   
1 n ARG 6   
1 n GLU 7   
1 n SER 8   
1 n PHE 9   
1 n VAL 10  
1 n ILE 11  
1 n ASP 12  
1 n TRP 13  
1 n GLN 14  
1 n ARG 15  
1 n LYS 16  
1 n ILE 17  
1 n MET 18  
1 n GLU 19  
1 n LYS 20  
1 n PHE 21  
1 n THR 22  
1 n ALA 23  
1 n LEU 24  
1 n THR 25  
1 n GLY 26  
1 n LEU 27  
1 n VAL 28  
1 n ALA 29  
1 n PRO 30  
1 n LEU 31  
1 n ASP 32  
1 n ARG 33  
1 n SER 34  
1 n ASN 35  
1 n ILE 36  
1 n ASP 37  
1 n THR 38  
1 n ASP 39  
1 n ALA 40  
1 n ILE 41  
1 n ILE 42  
1 n PRO 43  
1 n LYS 44  
1 n GLN 45  
1 n PHE 46  
1 n LEU 47  
1 n LYS 48  
1 n SER 49  
1 n ILE 50  
1 n LYS 51  
1 n ARG 52  
1 n SER 53  
1 n GLY 54  
1 n PHE 55  
1 n GLY 56  
1 n VAL 57  
1 n ASN 58  
1 n ALA 59  
1 n PHE 60  
1 n ASP 61  
1 n GLU 62  
1 n TRP 63  
1 n ARG 64  
1 n TYR 65  
1 n LEU 66  
1 n ASP 67  
1 n HIS 68  
1 n GLY 69  
1 n GLU 70  
1 n PRO 71  
1 n GLY 72  
1 n MET 73  
1 n ASP 74  
1 n ASN 75  
1 n ARG 76  
1 n SER 77  
1 n ARG 78  
1 n PRO 79  
1 n LEU 80  
1 n ASN 81  
1 n PRO 82  
1 n ASN 83  
1 n PHE 84  
1 n VAL 85  
1 n LEU 86  
1 n ASN 87  
1 n GLN 88  
1 n GLU 89  
1 n ARG 90  
1 n TYR 91  
1 n ARG 92  
1 n GLY 93  
1 n ALA 94  
1 n SER 95  
1 n ILE 96  
1 n LEU 97  
1 n LEU 98  
1 n VAL 99  
1 n ARG 100 
1 n ALA 101 
1 n ASN 102 
1 n PHE 103 
1 n GLY 104 
1 n CYS 105 
1 n GLY 106 
1 n SER 107 
1 n SER 108 
1 n ARG 109 
1 n GLU 110 
1 n HIS 111 
1 n ALA 112 
1 n PRO 113 
1 n TRP 114 
1 n ALA 115 
1 n LEU 116 
1 n VAL 117 
1 n ASP 118 
1 n TYR 119 
1 n GLY 120 
1 n PHE 121 
1 n LYS 122 
1 n VAL 123 
1 n ILE 124 
1 n LEU 125 
1 n ALA 126 
1 n GLU 127 
1 n SER 128 
1 n PHE 129 
1 n ALA 130 
1 n ASP 131 
1 n ILE 132 
1 n PHE 133 
1 n PHE 134 
1 n ASN 135 
1 n ASN 136 
1 n SER 137 
1 n PHE 138 
1 n LYS 139 
1 n ASN 140 
1 n GLY 141 
1 n LEU 142 
1 n LEU 143 
1 n PRO 144 
1 n LEU 145 
1 n VAL 146 
1 n LEU 147 
1 n PRO 148 
1 n ARG 149 
1 n ALA 150 
1 n GLU 151 
1 n ILE 152 
1 n ASP 153 
1 n ALA 154 
1 n LEU 155 
1 n PHE 156 
1 n ALA 157 
1 n LEU 158 
1 n VAL 159 
1 n GLU 160 
1 n ALA 161 
1 n ALA 162 
1 n PRO 163 
1 n GLY 164 
1 n PHE 165 
1 n SER 166 
1 n LEU 167 
1 n ALA 168 
1 n VAL 169 
1 n ASP 170 
1 n LEU 171 
1 n ALA 172 
1 n ALA 173 
1 n GLN 174 
1 n THR 175 
1 n LEU 176 
1 n THR 177 
1 n ARG 178 
1 n PRO 179 
1 n ASP 180 
1 n GLY 181 
1 n TYR 182 
1 n VAL 183 
1 n ILE 184 
1 n SER 185 
1 n PHE 186 
1 n PRO 187 
1 n VAL 188 
1 n ASP 189 
1 n LEU 190 
1 n PHE 191 
1 n ARG 192 
1 n LYS 193 
1 n GLU 194 
1 n CYS 195 
1 n LEU 196 
1 n LEU 197 
1 n ASN 198 
1 n GLY 199 
1 n TRP 200 
1 n ASP 201 
1 n ASP 202 
1 n ILE 203 
1 n GLY 204 
1 n LEU 205 
1 n THR 206 
1 n LEU 207 
1 n ARG 208 
1 n HIS 209 
1 n THR 210 
1 n ASP 211 
1 n GLU 212 
1 n ILE 213 
1 n ARG 214 
1 n ALA 215 
1 n PHE 216 
1 n GLU 217 
1 n GLU 218 
1 n ARG 219 
1 n ARG 220 
1 n ARG 221 
1 n ALA 222 
1 n GLU 223 
1 n GLN 224 
1 n PRO 225 
1 n TRP 226 
1 n LEU 227 
1 n PHE 228 
1 n PRO 229 
1 n ALA 230 
#
_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 13:02:38)"
_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 VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
#
_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   ? 26.494  49.413  6.572   1.00 22.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.526  48.035  7.097   1.00 30.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.103  47.608  7.407   1.00 32.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.574  47.996  8.435   1.00 32.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.399  47.920  8.363   1.00 31.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.887  47.929  8.050   1.00 26.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.926  47.402  9.445   1.00 24.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.753  48.799  10.588  1.00 20.32 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 24.480  46.900  6.500   1.00 29.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 23.243  46.168  6.762   1.00 35.25 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 23.485  44.758  6.222   1.00 35.13 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 23.599  44.557  5.021   1.00 34.51 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 22.051  46.884  6.107   1.00 34.52 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 23.719  43.836  7.139   1.00 29.69 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 23.896  42.415  6.833   1.00 34.69 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 22.498  41.854  6.623   1.00 35.42 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 21.737  41.714  7.576   1.00 34.62 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 24.653  41.702  7.969   1.00 33.46 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 24.752  40.192  7.745   1.00 28.67 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 26.078  42.258  8.099   1.00 31.05 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? 22.156  41.610  5.370   1.00 27.93 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? 20.967  40.859  4.993   1.00 31.26 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? 21.090  39.447  5.582   1.00 31.26 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? 21.929  38.637  5.168   1.00 30.83 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? 20.837  40.855  3.459   1.00 31.03 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? 19.513  41.451  2.976   1.00 27.86 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? 19.444  41.624  1.456   1.00 25.82 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? 18.357  42.031  0.987   1.00 23.66 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? 20.476  41.382  0.781   1.00 27.94 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 20.296  39.181  6.618   1.00 30.27 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 20.123  37.828  7.149   1.00 34.53 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 19.507  36.979  6.037   1.00 34.72 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 18.320  37.093  5.761   1.00 33.56 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 19.207  37.840  8.387   1.00 33.29 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 19.933  38.179  9.697   1.00 29.36 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 18.928  38.154  10.861  1.00 27.79 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 19.622  38.342  12.209  1.00 24.44 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 18.640  38.338  13.320  1.00 23.26 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 20.317  36.123  5.417   1.00 27.94 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 19.811  34.966  4.679   1.00 31.61 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 19.029  34.113  5.674   1.00 32.45 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 19.629  33.423  6.493   1.00 31.83 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 20.961  34.166  4.045   1.00 31.04 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 21.570  34.866  2.823   1.00 28.04 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 22.656  33.982  2.194   1.00 26.52 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 23.234  34.606  0.989   1.00 25.23 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 24.103  34.058  0.156   1.00 24.45 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 24.572  32.854  0.342   1.00 23.28 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 24.519  34.718  -0.888  1.00 24.02 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? 17.712  34.220  5.636   1.00 26.71 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? 16.846  33.225  6.251   1.00 28.73 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? 17.165  31.892  5.580   1.00 29.45 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? 16.890  31.668  4.400   1.00 29.34 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? 15.367  33.614  6.111   1.00 28.14 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? 15.002  34.739  7.095   1.00 24.65 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? 13.523  35.146  7.042   1.00 22.12 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? 13.059  35.702  8.066   1.00 20.04 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? 12.884  34.930  5.990   1.00 23.84 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 17.850  31.035  6.321   1.00 28.71 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 18.003  29.641  5.958   1.00 29.87 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 16.600  29.059  5.847   1.00 30.72 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 15.903  28.951  6.853   1.00 30.77 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 18.820  28.910  7.033   1.00 29.69 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 18.287  29.158  8.323   1.00 26.77 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 16.194  28.700  4.630   1.00 28.50 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 15.065  27.814  4.398   1.00 28.66 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 15.366  26.492  5.117   1.00 29.51 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 15.995  25.590  4.569   1.00 28.43 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 14.850  27.621  2.885   1.00 26.83 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 13.679  28.394  2.308   1.00 24.41 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 12.439  27.744  2.134   1.00 21.52 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 13.818  29.737  1.925   1.00 21.84 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 11.352  28.437  1.569   1.00 21.58 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 12.731  30.431  1.367   1.00 22.41 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 11.498  29.780  1.181   1.00 23.97 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? 14.973  26.418  6.383   1.00 27.29 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? 14.858  25.152  7.090   1.00 27.77 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? 13.658  24.479  6.449   1.00 29.36 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? 12.515  24.774  6.774   1.00 28.28 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? 14.701  25.350  8.610   1.00 25.51 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? 14.585  24.002  9.332   1.00 21.83 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? 15.914  26.087  9.194   1.00 22.61 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? 13.929  23.641  5.456   1.00 31.56 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? 12.937  22.696  4.953   1.00 32.18 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? 12.523  21.881  6.173   1.00 34.07 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? 13.342  21.146  6.731   1.00 33.31 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? 13.523  21.826  3.816   1.00 30.06 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? 13.921  22.713  2.612   1.00 26.87 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? 12.512  20.745  3.388   1.00 26.78 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? 14.656  21.971  1.492   1.00 25.20 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? 11.285  22.091  6.628   1.00 31.44 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? 10.678  21.319  7.707   1.00 32.17 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? 10.630  19.846  7.277   1.00 33.96 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? 9.766   19.407  6.515   1.00 32.69 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? 9.296   21.906  8.038   1.00 29.79 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? 8.616   21.225  9.226   1.00 25.58 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? 9.292   20.441  9.938   1.00 23.45 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? 7.415   21.492  9.421   1.00 23.31 12  A 1 
ATOM 99   N N   . TRP A 1 13  ? 11.653  19.093  7.714   1.00 37.91 13  A 1 
ATOM 100  C CA  . TRP A 1 13  ? 11.917  17.707  7.340   1.00 37.46 13  A 1 
ATOM 101  C C   . TRP A 1 13  ? 11.043  16.732  8.138   1.00 38.68 13  A 1 
ATOM 102  O O   . TRP A 1 13  ? 11.454  15.617  8.454   1.00 36.83 13  A 1 
ATOM 103  C CB  . TRP A 1 13  ? 13.428  17.433  7.433   1.00 34.02 13  A 1 
ATOM 104  C CG  . TRP A 1 13  ? 13.945  16.355  6.541   1.00 32.55 13  A 1 
ATOM 105  C CD1 . TRP A 1 13  ? 14.141  15.057  6.885   1.00 29.11 13  A 1 
ATOM 106  C CD2 . TRP A 1 13  ? 14.370  16.469  5.149   1.00 28.99 13  A 1 
ATOM 107  N NE1 . TRP A 1 13  ? 14.652  14.368  5.807   1.00 27.22 13  A 1 
ATOM 108  C CE2 . TRP A 1 13  ? 14.824  15.191  4.712   1.00 27.10 13  A 1 
ATOM 109  C CE3 . TRP A 1 13  ? 14.432  17.527  4.222   1.00 30.49 13  A 1 
ATOM 110  C CZ2 . TRP A 1 13  ? 15.318  14.978  3.412   1.00 26.94 13  A 1 
ATOM 111  C CZ3 . TRP A 1 13  ? 14.922  17.318  2.920   1.00 27.30 13  A 1 
ATOM 112  C CH2 . TRP A 1 13  ? 15.370  16.050  2.513   1.00 27.18 13  A 1 
ATOM 113  N N   . GLN A 1 14  ? 9.805   17.107  8.464   1.00 37.79 14  A 1 
ATOM 114  C CA  . GLN A 1 14  ? 8.778   16.185  8.965   1.00 37.96 14  A 1 
ATOM 115  C C   . GLN A 1 14  ? 8.163   15.346  7.834   1.00 41.24 14  A 1 
ATOM 116  O O   . GLN A 1 14  ? 6.956   15.097  7.775   1.00 39.52 14  A 1 
ATOM 117  C CB  . GLN A 1 14  ? 7.718   16.914  9.803   1.00 33.72 14  A 1 
ATOM 118  C CG  . GLN A 1 14  ? 8.274   17.437  11.129  1.00 29.13 14  A 1 
ATOM 119  C CD  . GLN A 1 14  ? 7.174   17.803  12.119  1.00 25.68 14  A 1 
ATOM 120  O OE1 . GLN A 1 14  ? 5.980   17.783  11.847  1.00 24.89 14  A 1 
ATOM 121  N NE2 . GLN A 1 14  ? 7.529   18.129  13.335  1.00 24.05 14  A 1 
ATOM 122  N N   . ARG A 1 15  ? 9.003   14.883  6.910   1.00 48.24 15  A 1 
ATOM 123  C CA  . ARG A 1 15  ? 8.631   13.830  5.978   1.00 49.23 15  A 1 
ATOM 124  C C   . ARG A 1 15  ? 8.658   12.515  6.736   1.00 51.65 15  A 1 
ATOM 125  O O   . ARG A 1 15  ? 9.718   12.091  7.192   1.00 48.96 15  A 1 
ATOM 126  C CB  . ARG A 1 15  ? 9.565   13.835  4.760   1.00 45.68 15  A 1 
ATOM 127  C CG  . ARG A 1 15  ? 8.772   14.122  3.483   1.00 40.47 15  A 1 
ATOM 128  C CD  . ARG A 1 15  ? 9.716   14.273  2.298   1.00 38.16 15  A 1 
ATOM 129  N NE  . ARG A 1 15  ? 8.964   14.510  1.050   1.00 35.71 15  A 1 
ATOM 130  C CZ  . ARG A 1 15  ? 9.431   15.101  -0.039  1.00 32.24 15  A 1 
ATOM 131  N NH1 . ARG A 1 15  ? 10.646  15.564  -0.109  1.00 31.28 15  A 1 
ATOM 132  N NH2 . ARG A 1 15  ? 8.680   15.231  -1.093  1.00 30.88 15  A 1 
ATOM 133  N N   . LYS A 1 16  ? 7.507   11.867  6.850   1.00 54.07 16  A 1 
ATOM 134  C CA  . LYS A 1 16  ? 7.429   10.476  7.293   1.00 54.89 16  A 1 
ATOM 135  C C   . LYS A 1 16  ? 8.178   9.639   6.249   1.00 57.22 16  A 1 
ATOM 136  O O   . LYS A 1 16  ? 7.638   9.367   5.184   1.00 54.35 16  A 1 
ATOM 137  C CB  . LYS A 1 16  ? 5.947   10.077  7.494   1.00 49.91 16  A 1 
ATOM 138  C CG  . LYS A 1 16  ? 5.796   8.775   8.295   1.00 44.53 16  A 1 
ATOM 139  C CD  . LYS A 1 16  ? 4.313   8.429   8.548   1.00 41.94 16  A 1 
ATOM 140  C CE  . LYS A 1 16  ? 4.207   7.166   9.416   1.00 37.88 16  A 1 
ATOM 141  N NZ  . LYS A 1 16  ? 2.804   6.715   9.630   1.00 33.49 16  A 1 
ATOM 142  N N   . ILE A 1 17  ? 9.465   9.344   6.528   1.00 63.16 17  A 1 
ATOM 143  C CA  . ILE A 1 17  ? 10.297  8.440   5.724   1.00 66.27 17  A 1 
ATOM 144  C C   . ILE A 1 17  ? 9.577   7.091   5.709   1.00 70.13 17  A 1 
ATOM 145  O O   . ILE A 1 17  ? 9.002   6.692   6.725   1.00 67.10 17  A 1 
ATOM 146  C CB  . ILE A 1 17  ? 11.732  8.351   6.306   1.00 61.42 17  A 1 
ATOM 147  C CG1 . ILE A 1 17  ? 12.424  9.735   6.255   1.00 55.81 17  A 1 
ATOM 148  C CG2 . ILE A 1 17  ? 12.581  7.311   5.556   1.00 54.57 17  A 1 
ATOM 149  C CD1 . ILE A 1 17  ? 13.795  9.787   6.950   1.00 50.57 17  A 1 
ATOM 150  N N   . MET A 1 18  ? 9.562   6.412   4.566   1.00 73.79 18  A 1 
ATOM 151  C CA  . MET A 1 18  ? 8.981   5.076   4.473   1.00 77.47 18  A 1 
ATOM 152  C C   . MET A 1 18  ? 9.651   4.159   5.502   1.00 79.19 18  A 1 
ATOM 153  O O   . MET A 1 18  ? 10.874  4.051   5.550   1.00 76.56 18  A 1 
ATOM 154  C CB  . MET A 1 18  ? 9.125   4.548   3.040   1.00 75.30 18  A 1 
ATOM 155  C CG  . MET A 1 18  ? 8.383   3.222   2.854   1.00 72.92 18  A 1 
ATOM 156  S SD  . MET A 1 18  ? 8.255   2.686   1.136   1.00 71.04 18  A 1 
ATOM 157  C CE  . MET A 1 18  ? 9.913   2.023   0.873   1.00 63.72 18  A 1 
ATOM 158  N N   . GLU A 1 19  ? 8.859   3.530   6.364   1.00 77.78 19  A 1 
ATOM 159  C CA  . GLU A 1 19  ? 9.388   2.577   7.339   1.00 80.37 19  A 1 
ATOM 160  C C   . GLU A 1 19  ? 9.921   1.334   6.620   1.00 81.88 19  A 1 
ATOM 161  O O   . GLU A 1 19  ? 9.348   0.882   5.627   1.00 79.68 19  A 1 
ATOM 162  C CB  . GLU A 1 19  ? 8.318   2.190   8.367   1.00 77.54 19  A 1 
ATOM 163  C CG  . GLU A 1 19  ? 7.936   3.356   9.294   1.00 70.19 19  A 1 
ATOM 164  C CD  . GLU A 1 19  ? 6.842   2.996   10.315  1.00 67.56 19  A 1 
ATOM 165  O OE1 . GLU A 1 19  ? 6.665   3.797   11.257  1.00 61.10 19  A 1 
ATOM 166  O OE2 . GLU A 1 19  ? 6.131   1.972   10.128  1.00 62.11 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? 11.000  0.758   7.150   1.00 79.81 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? 11.511  -0.521  6.651   1.00 81.55 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? 10.470  -1.614  6.863   1.00 82.66 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? 9.921   -1.744  7.959   1.00 79.60 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? 12.823  -0.909  7.341   1.00 78.63 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? 13.938  0.098   7.060   1.00 76.90 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? 15.274  -0.428  7.588   1.00 75.83 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? 16.380  0.565   7.234   1.00 69.29 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? 17.716  -0.018  7.488   1.00 62.48 20  A 1 
ATOM 176  N N   . PHE A 1 21  ? 10.254  -2.431  5.852   1.00 84.07 21  A 1 
ATOM 177  C CA  . PHE A 1 21  ? 9.449   -3.628  5.996   1.00 84.90 21  A 1 
ATOM 178  C C   . PHE A 1 21  ? 10.283  -4.707  6.692   1.00 85.32 21  A 1 
ATOM 179  O O   . PHE A 1 21  ? 11.278  -5.191  6.159   1.00 81.44 21  A 1 
ATOM 180  C CB  . PHE A 1 21  ? 8.920   -4.071  4.628   1.00 84.94 21  A 1 
ATOM 181  C CG  . PHE A 1 21  ? 7.817   -5.100  4.745   1.00 85.68 21  A 1 
ATOM 182  C CD1 . PHE A 1 21  ? 8.122   -6.449  4.995   1.00 83.58 21  A 1 
ATOM 183  C CD2 . PHE A 1 21  ? 6.471   -4.697  4.643   1.00 81.20 21  A 1 
ATOM 184  C CE1 . PHE A 1 21  ? 7.091   -7.388  5.144   1.00 79.69 21  A 1 
ATOM 185  C CE2 . PHE A 1 21  ? 5.440   -5.640  4.787   1.00 80.37 21  A 1 
ATOM 186  C CZ  . PHE A 1 21  ? 5.749   -6.987  5.038   1.00 82.39 21  A 1 
ATOM 187  N N   . THR A 1 22  ? 9.872   -5.081  7.894   1.00 80.78 22  A 1 
ATOM 188  C CA  . THR A 1 22  ? 10.465  -6.192  8.645   1.00 79.47 22  A 1 
ATOM 189  C C   . THR A 1 22  ? 9.539   -7.401  8.596   1.00 81.02 22  A 1 
ATOM 190  O O   . THR A 1 22  ? 8.323   -7.239  8.487   1.00 79.08 22  A 1 
ATOM 191  C CB  . THR A 1 22  ? 10.757  -5.788  10.097  1.00 76.63 22  A 1 
ATOM 192  O OG1 . THR A 1 22  ? 9.596   -5.305  10.730  1.00 70.65 22  A 1 
ATOM 193  C CG2 . THR A 1 22  ? 11.803  -4.674  10.166  1.00 67.71 22  A 1 
ATOM 194  N N   . ALA A 1 23  ? 10.103  -8.608  8.711   1.00 84.34 23  A 1 
ATOM 195  C CA  . ALA A 1 23  ? 9.300   -9.812  8.883   1.00 84.53 23  A 1 
ATOM 196  C C   . ALA A 1 23  ? 8.340   -9.637  10.072  1.00 85.08 23  A 1 
ATOM 197  O O   . ALA A 1 23  ? 8.724   -9.121  11.122  1.00 81.22 23  A 1 
ATOM 198  C CB  . ALA A 1 23  ? 10.221  -11.025 9.059   1.00 81.45 23  A 1 
ATOM 199  N N   . LEU A 1 24  ? 7.083   -10.022 9.887   1.00 87.07 24  A 1 
ATOM 200  C CA  . LEU A 1 24  ? 6.030   -9.815  10.873  1.00 87.09 24  A 1 
ATOM 201  C C   . LEU A 1 24  ? 5.114   -11.031 10.955  1.00 90.53 24  A 1 
ATOM 202  O O   . LEU A 1 24  ? 4.911   -11.730 9.972   1.00 90.34 24  A 1 
ATOM 203  C CB  . LEU A 1 24  ? 5.276   -8.502  10.557  1.00 83.12 24  A 1 
ATOM 204  C CG  . LEU A 1 24  ? 4.404   -8.492  9.280   1.00 79.97 24  A 1 
ATOM 205  C CD1 . LEU A 1 24  ? 2.959   -8.927  9.551   1.00 74.03 24  A 1 
ATOM 206  C CD2 . LEU A 1 24  ? 4.329   -7.076  8.705   1.00 74.49 24  A 1 
ATOM 207  N N   . THR A 1 25  ? 4.516   -11.230 12.133  1.00 90.16 25  A 1 
ATOM 208  C CA  . THR A 1 25  ? 3.334   -12.086 12.290  1.00 91.08 25  A 1 
ATOM 209  C C   . THR A 1 25  ? 2.149   -11.179 12.563  1.00 91.18 25  A 1 
ATOM 210  O O   . THR A 1 25  ? 2.126   -10.476 13.573  1.00 89.30 25  A 1 
ATOM 211  C CB  . THR A 1 25  ? 3.525   -13.121 13.402  1.00 90.85 25  A 1 
ATOM 212  O OG1 . THR A 1 25  ? 4.637   -13.927 13.095  1.00 87.25 25  A 1 
ATOM 213  C CG2 . THR A 1 25  ? 2.321   -14.054 13.532  1.00 85.62 25  A 1 
ATOM 214  N N   . GLY A 1 26  ? 1.196   -11.141 11.634  1.00 93.79 26  A 1 
ATOM 215  C CA  . GLY A 1 26  ? 0.081   -10.208 11.654  1.00 94.19 26  A 1 
ATOM 216  C C   . GLY A 1 26  ? -1.269  -10.892 11.772  1.00 95.68 26  A 1 
ATOM 217  O O   . GLY A 1 26  ? -1.518  -11.898 11.111  1.00 95.11 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -2.148  -10.313 12.589  1.00 97.17 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -3.567  -10.657 12.610  1.00 97.48 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -4.192  -10.333 11.246  1.00 97.70 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -3.969  -9.243  10.702  1.00 97.24 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -4.244  -9.869  13.748  1.00 97.18 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? -5.762  -10.083 13.877  1.00 95.63 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? -6.110  -11.509 14.289  1.00 92.77 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? -6.320  -9.133  14.938  1.00 93.09 27  A 1 
ATOM 226  N N   . VAL A 1 28  ? -4.992  -11.263 10.722  1.00 97.68 28  A 1 
ATOM 227  C CA  . VAL A 1 28  ? -5.663  -11.126 9.425   1.00 97.92 28  A 1 
ATOM 228  C C   . VAL A 1 28  ? -7.100  -10.651 9.630   1.00 97.81 28  A 1 
ATOM 229  O O   . VAL A 1 28  ? -7.877  -11.293 10.335  1.00 97.24 28  A 1 
ATOM 230  C CB  . VAL A 1 28  ? -5.631  -12.443 8.631   1.00 97.80 28  A 1 
ATOM 231  C CG1 . VAL A 1 28  ? -6.196  -12.245 7.216   1.00 96.74 28  A 1 
ATOM 232  C CG2 . VAL A 1 28  ? -4.208  -13.000 8.493   1.00 96.51 28  A 1 
ATOM 233  N N   . ALA A 1 29  ? -7.472  -9.544  8.984   1.00 97.84 29  A 1 
ATOM 234  C CA  . ALA A 1 29  ? -8.856  -9.083  8.905   1.00 97.63 29  A 1 
ATOM 235  C C   . ALA A 1 29  ? -9.451  -9.410  7.524   1.00 97.87 29  A 1 
ATOM 236  O O   . ALA A 1 29  ? -8.892  -8.983  6.509   1.00 97.62 29  A 1 
ATOM 237  C CB  . ALA A 1 29  ? -8.916  -7.587  9.210   1.00 96.95 29  A 1 
ATOM 238  N N   . PRO A 1 30  ? -10.584 -10.143 7.453   1.00 97.90 30  A 1 
ATOM 239  C CA  . PRO A 1 30  ? -11.219 -10.498 6.194   1.00 97.61 30  A 1 
ATOM 240  C C   . PRO A 1 30  ? -12.206 -9.409  5.760   1.00 97.15 30  A 1 
ATOM 241  O O   . PRO A 1 30  ? -13.191 -9.139  6.441   1.00 95.56 30  A 1 
ATOM 242  C CB  . PRO A 1 30  ? -11.915 -11.830 6.487   1.00 97.12 30  A 1 
ATOM 243  C CG  . PRO A 1 30  ? -12.349 -11.683 7.945   1.00 96.66 30  A 1 
ATOM 244  C CD  . PRO A 1 30  ? -11.267 -10.795 8.566   1.00 97.52 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? -11.991 -8.816  4.595   1.00 97.48 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? -12.967 -7.943  3.945   1.00 97.09 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? -13.432 -8.632  2.656   1.00 97.10 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? -12.887 -8.391  1.574   1.00 95.58 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? -12.340 -6.545  3.762   1.00 95.97 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? -13.291 -5.500  3.155   1.00 93.61 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? -14.529 -5.253  4.018   1.00 90.55 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? -12.550 -4.167  3.014   1.00 90.64 31  A 1 
ATOM 253  N N   . ASP A 1 32  ? -14.408 -9.541  2.791   1.00 96.91 32  A 1 
ATOM 254  C CA  . ASP A 1 32  ? -14.860 -10.426 1.706   1.00 96.57 32  A 1 
ATOM 255  C C   . ASP A 1 32  ? -15.653 -9.662  0.633   1.00 96.20 32  A 1 
ATOM 256  O O   . ASP A 1 32  ? -16.885 -9.684  0.574   1.00 94.09 32  A 1 
ATOM 257  C CB  . ASP A 1 32  ? -15.616 -11.641 2.274   1.00 95.79 32  A 1 
ATOM 258  C CG  . ASP A 1 32  ? -15.758 -12.769 1.233   1.00 95.15 32  A 1 
ATOM 259  O OD1 . ASP A 1 32  ? -15.318 -12.582 0.074   1.00 92.61 32  A 1 
ATOM 260  O OD2 . ASP A 1 32  ? -16.220 -13.866 1.601   1.00 91.54 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -14.926 -8.903  -0.174  1.00 95.70 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? -15.453 -8.069  -1.252  1.00 95.56 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? -14.464 -7.995  -2.415  1.00 96.33 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -13.255 -7.898  -2.216  1.00 95.27 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? -15.760 -6.647  -0.741  1.00 93.73 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? -16.845 -6.608  0.343   1.00 85.91 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? -17.222 -5.162  0.681   1.00 86.01 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? -18.265 -5.106  1.724   1.00 80.13 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? -19.140 -4.132  1.906   1.00 74.12 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? -19.170 -3.068  1.149   1.00 67.41 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? -20.017 -4.204  2.869   1.00 65.46 33  A 1 
ATOM 272  N N   . SER A 1 34  ? -15.008 -7.954  -3.619  1.00 95.37 34  A 1 
ATOM 273  C CA  . SER A 1 34  ? -14.304 -7.589  -4.852  1.00 95.19 34  A 1 
ATOM 274  C C   . SER A 1 34  ? -14.604 -6.139  -5.241  1.00 94.98 34  A 1 
ATOM 275  O O   . SER A 1 34  ? -15.584 -5.562  -4.771  1.00 93.73 34  A 1 
ATOM 276  C CB  . SER A 1 34  ? -14.711 -8.515  -6.000  1.00 94.44 34  A 1 
ATOM 277  O OG  . SER A 1 34  ? -14.372 -9.854  -5.710  1.00 89.08 34  A 1 
ATOM 278  N N   . ASN A 1 35  ? -13.807 -5.581  -6.159  1.00 94.22 35  A 1 
ATOM 279  C CA  . ASN A 1 35  ? -14.014 -4.247  -6.736  1.00 93.79 35  A 1 
ATOM 280  C C   . ASN A 1 35  ? -14.085 -3.134  -5.677  1.00 93.63 35  A 1 
ATOM 281  O O   . ASN A 1 35  ? -14.932 -2.246  -5.756  1.00 91.99 35  A 1 
ATOM 282  C CB  . ASN A 1 35  ? -15.232 -4.257  -7.686  1.00 92.80 35  A 1 
ATOM 283  C CG  . ASN A 1 35  ? -15.163 -5.355  -8.723  1.00 90.61 35  A 1 
ATOM 284  O OD1 . ASN A 1 35  ? -14.211 -5.488  -9.471  1.00 83.63 35  A 1 
ATOM 285  N ND2 . ASN A 1 35  ? -16.165 -6.199  -8.794  1.00 83.81 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? -13.209 -3.194  -4.682  1.00 94.31 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? -13.093 -2.143  -3.667  1.00 94.37 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? -12.357 -0.961  -4.289  1.00 93.68 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? -11.137 -0.996  -4.479  1.00 92.03 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? -12.420 -2.669  -2.384  1.00 94.63 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? -13.257 -3.831  -1.800  1.00 93.74 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? -12.279 -1.524  -1.366  1.00 93.93 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? -12.662 -4.466  -0.542  1.00 90.14 36  A 1 
ATOM 294  N N   . ASP A 1 37  ? -13.120 0.076   -4.609  1.00 91.40 37  A 1 
ATOM 295  C CA  . ASP A 1 37  ? -12.646 1.306   -5.234  1.00 90.89 37  A 1 
ATOM 296  C C   . ASP A 1 37  ? -11.824 2.162   -4.250  1.00 91.95 37  A 1 
ATOM 297  O O   . ASP A 1 37  ? -12.024 2.126   -3.036  1.00 91.05 37  A 1 
ATOM 298  C CB  . ASP A 1 37  ? -13.861 2.062   -5.796  1.00 87.11 37  A 1 
ATOM 299  C CG  . ASP A 1 37  ? -13.450 3.281   -6.618  1.00 81.20 37  A 1 
ATOM 300  O OD1 . ASP A 1 37  ? -13.182 4.324   -5.994  1.00 72.02 37  A 1 
ATOM 301  O OD2 . ASP A 1 37  ? -13.321 3.158   -7.845  1.00 73.82 37  A 1 
ATOM 302  N N   . THR A 1 38  ? -10.895 2.974   -4.772  1.00 92.77 38  A 1 
ATOM 303  C CA  . THR A 1 38  ? -10.126 3.931   -3.962  1.00 92.35 38  A 1 
ATOM 304  C C   . THR A 1 38  ? -11.003 4.949   -3.221  1.00 92.66 38  A 1 
ATOM 305  O O   . THR A 1 38  ? -10.613 5.382   -2.137  1.00 91.51 38  A 1 
ATOM 306  C CB  . THR A 1 38  ? -9.091  4.681   -4.804  1.00 90.75 38  A 1 
ATOM 307  O OG1 . THR A 1 38  ? -9.694  5.299   -5.912  1.00 85.15 38  A 1 
ATOM 308  C CG2 . THR A 1 38  ? -7.987  3.759   -5.323  1.00 83.37 38  A 1 
ATOM 309  N N   . ASP A 1 39  ? -12.178 5.309   -3.746  1.00 91.81 39  A 1 
ATOM 310  C CA  . ASP A 1 39  ? -13.163 6.143   -3.039  1.00 91.51 39  A 1 
ATOM 311  C C   . ASP A 1 39  ? -13.764 5.424   -1.822  1.00 92.62 39  A 1 
ATOM 312  O O   . ASP A 1 39  ? -13.997 6.059   -0.799  1.00 91.87 39  A 1 
ATOM 313  C CB  . ASP A 1 39  ? -14.301 6.581   -3.990  1.00 89.02 39  A 1 
ATOM 314  C CG  . ASP A 1 39  ? -13.986 7.872   -4.744  1.00 78.94 39  A 1 
ATOM 315  O OD1 . ASP A 1 39  ? -13.840 8.923   -4.079  1.00 73.72 39  A 1 
ATOM 316  O OD2 . ASP A 1 39  ? -13.833 7.903   -5.982  1.00 71.95 39  A 1 
ATOM 317  N N   . ALA A 1 40  ? -13.968 4.103   -1.891  1.00 92.51 40  A 1 
ATOM 318  C CA  . ALA A 1 40  ? -14.408 3.311   -0.744  1.00 92.84 40  A 1 
ATOM 319  C C   . ALA A 1 40  ? -13.298 3.160   0.307   1.00 93.55 40  A 1 
ATOM 320  O O   . ALA A 1 40  ? -13.575 3.137   1.502   1.00 92.97 40  A 1 
ATOM 321  C CB  . ALA A 1 40  ? -14.892 1.948   -1.248  1.00 92.49 40  A 1 
ATOM 322  N N   . ILE A 1 41  ? -12.021 3.089   -0.125  1.00 93.48 41  A 1 
ATOM 323  C CA  . ILE A 1 41  ? -10.872 3.048   0.793   1.00 94.01 41  A 1 
ATOM 324  C C   . ILE A 1 41  ? -10.714 4.390   1.512   1.00 93.96 41  A 1 
ATOM 325  O O   . ILE A 1 41  ? -10.538 4.411   2.727   1.00 93.33 41  A 1 
ATOM 326  C CB  . ILE A 1 41  ? -9.576  2.640   0.055   1.00 94.23 41  A 1 
ATOM 327  C CG1 . ILE A 1 41  ? -9.694  1.209   -0.515  1.00 93.74 41  A 1 
ATOM 328  C CG2 . ILE A 1 41  ? -8.361  2.727   1.000   1.00 93.73 41  A 1 
ATOM 329  C CD1 . ILE A 1 41  ? -8.572  0.829   -1.492  1.00 91.99 41  A 1 
ATOM 330  N N   . ILE A 1 42  ? -10.762 5.509   0.783   1.00 92.61 42  A 1 
ATOM 331  C CA  . ILE A 1 42  ? -10.665 6.866   1.339   1.00 91.82 42  A 1 
ATOM 332  C C   . ILE A 1 42  ? -11.526 7.844   0.522   1.00 90.60 42  A 1 
ATOM 333  O O   . ILE A 1 42  ? -11.153 8.228   -0.589  1.00 88.17 42  A 1 
ATOM 334  C CB  . ILE A 1 42  ? -9.188  7.298   1.480   1.00 90.80 42  A 1 
ATOM 335  C CG1 . ILE A 1 42  ? -9.033  8.680   2.158   1.00 85.88 42  A 1 
ATOM 336  C CG2 . ILE A 1 42  ? -8.407  7.284   0.151   1.00 85.66 42  A 1 
ATOM 337  C CD1 . ILE A 1 42  ? -9.479  8.733   3.607   1.00 81.09 42  A 1 
ATOM 338  N N   . PRO A 1 43  ? -12.676 8.274   1.057   1.00 90.82 43  A 1 
ATOM 339  C CA  . PRO A 1 43  ? -13.578 9.171   0.344   1.00 88.97 43  A 1 
ATOM 340  C C   . PRO A 1 43  ? -12.951 10.520  -0.028  1.00 87.79 43  A 1 
ATOM 341  O O   . PRO A 1 43  ? -12.126 11.081  0.695   1.00 85.74 43  A 1 
ATOM 342  C CB  . PRO A 1 43  ? -14.796 9.336   1.252   1.00 87.28 43  A 1 
ATOM 343  C CG  . PRO A 1 43  ? -14.810 8.046   2.065   1.00 87.01 43  A 1 
ATOM 344  C CD  . PRO A 1 43  ? -13.329 7.740   2.241   1.00 90.18 43  A 1 
ATOM 345  N N   . LYS A 1 44  ? -13.399 11.087  -1.152  1.00 86.80 44  A 1 
ATOM 346  C CA  . LYS A 1 44  ? -12.807 12.282  -1.779  1.00 85.07 44  A 1 
ATOM 347  C C   . LYS A 1 44  ? -12.775 13.528  -0.891  1.00 84.87 44  A 1 
ATOM 348  O O   . LYS A 1 44  ? -11.889 14.364  -1.067  1.00 82.09 44  A 1 
ATOM 349  C CB  . LYS A 1 44  ? -13.528 12.574  -3.108  1.00 82.51 44  A 1 
ATOM 350  C CG  . LYS A 1 44  ? -14.988 13.013  -2.900  1.00 76.09 44  A 1 
ATOM 351  C CD  . LYS A 1 44  ? -15.715 13.216  -4.237  1.00 73.15 44  A 1 
ATOM 352  C CE  . LYS A 1 44  ? -17.161 13.624  -3.928  1.00 62.63 44  A 1 
ATOM 353  N NZ  . LYS A 1 44  ? -17.983 13.723  -5.158  1.00 54.92 44  A 1 
ATOM 354  N N   . GLN A 1 45  ? -13.709 13.672  0.047   1.00 86.35 45  A 1 
ATOM 355  C CA  . GLN A 1 45  ? -13.768 14.840  0.929   1.00 84.59 45  A 1 
ATOM 356  C C   . GLN A 1 45  ? -12.530 14.964  1.827   1.00 84.60 45  A 1 
ATOM 357  O O   . GLN A 1 45  ? -12.140 16.085  2.162   1.00 82.92 45  A 1 
ATOM 358  C CB  . GLN A 1 45  ? -15.079 14.874  1.737   1.00 83.80 45  A 1 
ATOM 359  C CG  . GLN A 1 45  ? -15.352 13.730  2.739   1.00 79.46 45  A 1 
ATOM 360  C CD  . GLN A 1 45  ? -16.044 12.516  2.126   1.00 78.30 45  A 1 
ATOM 361  O OE1 . GLN A 1 45  ? -15.962 12.259  0.929   1.00 74.22 45  A 1 
ATOM 362  N NE2 . GLN A 1 45  ? -16.740 11.726  2.910   1.00 71.46 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? -11.854 13.854  2.133   1.00 86.70 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? -10.662 13.836  2.987   1.00 85.39 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? -9.348  14.132  2.247   1.00 83.66 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? -8.322  14.367  2.886   1.00 79.58 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? -10.609 12.496  3.728   1.00 85.92 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? -11.852 12.216  4.549   1.00 87.43 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? -12.172 13.033  5.649   1.00 84.76 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -12.708 11.159  4.194   1.00 86.41 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -13.341 12.796  6.392   1.00 85.01 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -13.876 10.919  4.937   1.00 86.13 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -14.192 11.737  6.036   1.00 87.28 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? -9.357  14.204  0.916   1.00 83.52 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? -8.147  14.313  0.079   1.00 80.25 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? -7.538  15.725  -0.000  1.00 77.57 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? -6.633  15.970  -0.797  1.00 71.60 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? -8.436  13.765  -1.328  1.00 78.19 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? -9.071  12.369  -1.368  1.00 77.63 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? -9.212  11.944  -2.820  1.00 74.84 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? -8.253  11.314  -0.631  1.00 75.27 47  A 1 
ATOM 382  N N   . LYS A 1 48  ? -8.017  16.680  0.809   1.00 74.75 48  A 1 
ATOM 383  C CA  . LYS A 1 48  ? -7.546  18.080  0.795   1.00 71.85 48  A 1 
ATOM 384  C C   . LYS A 1 48  ? -6.175  18.277  1.456   1.00 71.73 48  A 1 
ATOM 385  O O   . LYS A 1 48  ? -5.611  19.363  1.372   1.00 64.97 48  A 1 
ATOM 386  C CB  . LYS A 1 48  ? -8.607  18.993  1.431   1.00 66.70 48  A 1 
ATOM 387  C CG  . LYS A 1 48  ? -9.912  19.033  0.620   1.00 61.32 48  A 1 
ATOM 388  C CD  . LYS A 1 48  ? -10.917 20.001  1.258   1.00 56.62 48  A 1 
ATOM 389  C CE  . LYS A 1 48  ? -12.227 20.011  0.463   1.00 49.50 48  A 1 
ATOM 390  N NZ  . LYS A 1 48  ? -13.255 20.877  1.091   1.00 42.94 48  A 1 
ATOM 391  N N   . SER A 1 49  ? -5.642  17.259  2.128   1.00 71.31 49  A 1 
ATOM 392  C CA  . SER A 1 49  ? -4.347  17.306  2.808   1.00 70.22 49  A 1 
ATOM 393  C C   . SER A 1 49  ? -3.243  16.684  1.956   1.00 71.62 49  A 1 
ATOM 394  O O   . SER A 1 49  ? -3.398  15.587  1.424   1.00 67.33 49  A 1 
ATOM 395  C CB  . SER A 1 49  ? -4.443  16.602  4.163   1.00 64.09 49  A 1 
ATOM 396  O OG  . SER A 1 49  ? -3.208  16.704  4.854   1.00 55.23 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? -2.090  17.365  1.897   1.00 68.55 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? -0.854  16.841  1.289   1.00 67.55 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? -0.006  16.021  2.276   1.00 68.70 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? 1.020   15.452  1.902   1.00 65.35 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? -0.025  17.984  0.665   1.00 62.90 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? 0.402   19.019  1.733   1.00 57.42 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? -0.818  18.632  -0.489  1.00 55.88 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? 1.408   20.055  1.226   1.00 51.29 50  A 1 
ATOM 405  N N   . LYS A 1 51  ? -0.399  15.978  3.566   1.00 71.18 51  A 1 
ATOM 406  C CA  . LYS A 1 51  ? 0.282   15.163  4.578   1.00 72.40 51  A 1 
ATOM 407  C C   . LYS A 1 51  ? -0.011  13.689  4.312   1.00 74.07 51  A 1 
ATOM 408  O O   . LYS A 1 51  ? -1.151  13.342  4.033   1.00 70.74 51  A 1 
ATOM 409  C CB  . LYS A 1 51  ? -0.157  15.558  5.996   1.00 68.65 51  A 1 
ATOM 410  C CG  . LYS A 1 51  ? 0.220   17.006  6.347   1.00 62.23 51  A 1 
ATOM 411  C CD  . LYS A 1 51  ? -0.150  17.332  7.800   1.00 59.98 51  A 1 
ATOM 412  C CE  . LYS A 1 51  ? 0.255   18.770  8.137   1.00 53.65 51  A 1 
ATOM 413  N NZ  . LYS A 1 51  ? -0.020  19.110  9.558   1.00 47.20 51  A 1 
ATOM 414  N N   . ARG A 1 52  ? 0.997   12.820  4.467   1.00 74.36 52  A 1 
ATOM 415  C CA  . ARG A 1 52  ? 0.850   11.355  4.309   1.00 74.73 52  A 1 
ATOM 416  C C   . ARG A 1 52  ? 0.300   10.644  5.562   1.00 77.46 52  A 1 
ATOM 417  O O   . ARG A 1 52  ? 0.373   9.426   5.658   1.00 73.65 52  A 1 
ATOM 418  C CB  . ARG A 1 52  ? 2.186   10.741  3.856   1.00 71.38 52  A 1 
ATOM 419  C CG  . ARG A 1 52  ? 2.654   11.238  2.479   1.00 68.51 52  A 1 
ATOM 420  C CD  . ARG A 1 52  ? 3.925   10.474  2.084   1.00 66.72 52  A 1 
ATOM 421  N NE  . ARG A 1 52  ? 4.413   10.854  0.743   1.00 61.91 52  A 1 
ATOM 422  C CZ  . ARG A 1 52  ? 5.390   10.252  0.082   1.00 56.90 52  A 1 
ATOM 423  N NH1 . ARG A 1 52  ? 6.078   9.269   0.597   1.00 54.22 52  A 1 
ATOM 424  N NH2 . ARG A 1 52  ? 5.695   10.620  -1.130  1.00 50.93 52  A 1 
ATOM 425  N N   . SER A 1 53  ? -0.196  11.405  6.542   1.00 76.81 53  A 1 
ATOM 426  C CA  . SER A 1 53  ? -0.671  10.899  7.833   1.00 78.51 53  A 1 
ATOM 427  C C   . SER A 1 53  ? -2.012  11.522  8.206   1.00 80.54 53  A 1 
ATOM 428  O O   . SER A 1 53  ? -2.357  12.598  7.707   1.00 76.37 53  A 1 
ATOM 429  C CB  . SER A 1 53  ? 0.371   11.185  8.922   1.00 74.78 53  A 1 
ATOM 430  O OG  . SER A 1 53  ? 0.585   12.583  9.056   1.00 69.81 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? -2.743  10.881  9.113   1.00 81.75 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? -4.063  11.306  9.581   1.00 82.40 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? -5.223  10.764  8.742   1.00 85.05 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? -6.370  11.083  9.034   1.00 82.33 54  A 1 
ATOM 435  N N   . PHE A 1 55  ? -4.949  9.957   7.721   1.00 86.14 55  A 1 
ATOM 436  C CA  . PHE A 1 55  ? -5.979  9.331   6.882   1.00 87.24 55  A 1 
ATOM 437  C C   . PHE A 1 55  ? -6.511  8.011   7.449   1.00 88.84 55  A 1 
ATOM 438  O O   . PHE A 1 55  ? -7.624  7.616   7.115   1.00 86.27 55  A 1 
ATOM 439  C CB  . PHE A 1 55  ? -5.428  9.110   5.472   1.00 84.85 55  A 1 
ATOM 440  C CG  . PHE A 1 55  ? -5.140  10.389  4.719   1.00 84.66 55  A 1 
ATOM 441  C CD1 . PHE A 1 55  ? -6.202  11.160  4.218   1.00 82.03 55  A 1 
ATOM 442  C CD2 . PHE A 1 55  ? -3.814  10.813  4.528   1.00 82.45 55  A 1 
ATOM 443  C CE1 . PHE A 1 55  ? -5.940  12.357  3.532   1.00 79.62 55  A 1 
ATOM 444  C CE2 . PHE A 1 55  ? -3.553  12.009  3.841   1.00 79.51 55  A 1 
ATOM 445  C CZ  . PHE A 1 55  ? -4.616  12.782  3.344   1.00 79.01 55  A 1 
ATOM 446  N N   . GLY A 1 56  ? -5.767  7.323   8.319   1.00 88.31 56  A 1 
ATOM 447  C CA  . GLY A 1 56  ? -6.138  6.001   8.841   1.00 89.12 56  A 1 
ATOM 448  C C   . GLY A 1 56  ? -7.456  5.986   9.609   1.00 91.30 56  A 1 
ATOM 449  O O   . GLY A 1 56  ? -8.217  5.021   9.542   1.00 90.79 56  A 1 
ATOM 450  N N   . VAL A 1 57  ? -7.780  7.099   10.293  1.00 90.85 57  A 1 
ATOM 451  C CA  . VAL A 1 57  ? -9.068  7.263   10.989  1.00 90.84 57  A 1 
ATOM 452  C C   . VAL A 1 57  ? -10.256 7.370   10.026  1.00 92.53 57  A 1 
ATOM 453  O O   . VAL A 1 57  ? -11.369 7.059   10.425  1.00 91.51 57  A 1 
ATOM 454  C CB  . VAL A 1 57  ? -9.039  8.464   11.951  1.00 88.94 57  A 1 
ATOM 455  C CG1 . VAL A 1 57  ? -8.039  8.221   13.090  1.00 83.92 57  A 1 
ATOM 456  C CG2 . VAL A 1 57  ? -8.683  9.787   11.263  1.00 84.11 57  A 1 
ATOM 457  N N   . ASN A 1 58  ? -10.011 7.755   8.779   1.00 91.75 58  A 1 
ATOM 458  C CA  . ASN A 1 58  ? -11.003 7.876   7.707   1.00 92.26 58  A 1 
ATOM 459  C C   . ASN A 1 58  ? -10.945 6.709   6.703   1.00 93.61 58  A 1 
ATOM 460  O O   . ASN A 1 58  ? -11.658 6.734   5.705   1.00 92.89 58  A 1 
ATOM 461  C CB  . ASN A 1 58  ? -10.810 9.231   7.005   1.00 90.76 58  A 1 
ATOM 462  C CG  . ASN A 1 58  ? -10.926 10.409  7.949   1.00 87.94 58  A 1 
ATOM 463  O OD1 . ASN A 1 58  ? -9.968  11.108  8.231   1.00 78.41 58  A 1 
ATOM 464  N ND2 . ASN A 1 58  ? -12.094 10.667  8.478   1.00 77.52 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? -10.098 5.689   6.939   1.00 93.51 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? -10.071 4.501   6.096   1.00 94.05 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? -11.432 3.787   6.160   1.00 94.70 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? -11.931 3.489   7.250   1.00 94.43 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? -8.922  3.585   6.523   1.00 93.65 59  A 1 
ATOM 470  N N   . PHE A 1 60  ? -12.004 3.519   4.989   1.00 94.55 60  A 1 
ATOM 471  C CA  . PHE A 1 60  ? -13.330 2.933   4.798   1.00 95.11 60  A 1 
ATOM 472  C C   . PHE A 1 60  ? -14.460 3.714   5.492   1.00 95.24 60  A 1 
ATOM 473  O O   . PHE A 1 60  ? -15.399 3.110   5.998   1.00 94.42 60  A 1 
ATOM 474  C CB  . PHE A 1 60  ? -13.309 1.446   5.174   1.00 95.22 60  A 1 
ATOM 475  C CG  . PHE A 1 60  ? -12.222 0.641   4.495   1.00 95.54 60  A 1 
ATOM 476  C CD1 . PHE A 1 60  ? -12.347 0.306   3.134   1.00 94.75 60  A 1 
ATOM 477  C CD2 . PHE A 1 60  ? -11.089 0.221   5.216   1.00 94.91 60  A 1 
ATOM 478  C CE1 . PHE A 1 60  ? -11.355 -0.462  2.502   1.00 94.57 60  A 1 
ATOM 479  C CE2 . PHE A 1 60  ? -10.097 -0.550  4.581   1.00 94.50 60  A 1 
ATOM 480  C CZ  . PHE A 1 60  ? -10.231 -0.894  3.226   1.00 94.77 60  A 1 
ATOM 481  N N   . ASP A 1 61  ? -14.375 5.049   5.516   1.00 94.37 61  A 1 
ATOM 482  C CA  . ASP A 1 61  ? -15.254 5.941   6.281   1.00 94.45 61  A 1 
ATOM 483  C C   . ASP A 1 61  ? -16.747 5.622   6.106   1.00 94.55 61  A 1 
ATOM 484  O O   . ASP A 1 61  ? -17.444 5.387   7.089   1.00 93.68 61  A 1 
ATOM 485  C CB  . ASP A 1 61  ? -14.963 7.390   5.872   1.00 93.74 61  A 1 
ATOM 486  C CG  . ASP A 1 61  ? -15.618 8.385   6.826   1.00 92.80 61  A 1 
ATOM 487  O OD1 . ASP A 1 61  ? -16.796 8.740   6.645   1.00 87.69 61  A 1 
ATOM 488  O OD2 . ASP A 1 61  ? -14.936 8.813   7.785   1.00 87.66 61  A 1 
ATOM 489  N N   . GLU A 1 62  ? -17.210 5.515   4.855   1.00 93.68 62  A 1 
ATOM 490  C CA  . GLU A 1 62  ? -18.620 5.264   4.522   1.00 93.37 62  A 1 
ATOM 491  C C   . GLU A 1 62  ? -19.130 3.881   4.964   1.00 94.29 62  A 1 
ATOM 492  O O   . GLU A 1 62  ? -20.333 3.654   5.054   1.00 93.18 62  A 1 
ATOM 493  C CB  . GLU A 1 62  ? -18.831 5.422   3.008   1.00 91.78 62  A 1 
ATOM 494  C CG  . GLU A 1 62  ? -18.549 6.851   2.512   1.00 85.86 62  A 1 
ATOM 495  C CD  . GLU A 1 62  ? -18.872 7.067   1.021   1.00 77.69 62  A 1 
ATOM 496  O OE1 . GLU A 1 62  ? -18.814 8.245   0.592   1.00 69.93 62  A 1 
ATOM 497  O OE2 . GLU A 1 62  ? -19.169 6.074   0.321   1.00 68.72 62  A 1 
ATOM 498  N N   . TRP A 1 63  ? -18.232 2.930   5.238   1.00 95.14 63  A 1 
ATOM 499  C CA  . TRP A 1 63  ? -18.594 1.608   5.751   1.00 95.67 63  A 1 
ATOM 500  C C   . TRP A 1 63  ? -18.361 1.494   7.254   1.00 96.23 63  A 1 
ATOM 501  O O   . TRP A 1 63  ? -19.064 0.750   7.939   1.00 95.24 63  A 1 
ATOM 502  C CB  . TRP A 1 63  ? -17.783 0.536   5.011   1.00 95.31 63  A 1 
ATOM 503  C CG  . TRP A 1 63  ? -17.944 0.478   3.526   1.00 95.07 63  A 1 
ATOM 504  C CD1 . TRP A 1 63  ? -18.932 1.047   2.798   1.00 92.81 63  A 1 
ATOM 505  C CD2 . TRP A 1 63  ? -17.092 -0.209  2.560   1.00 93.70 63  A 1 
ATOM 506  N NE1 . TRP A 1 63  ? -18.751 0.770   1.461   1.00 92.11 63  A 1 
ATOM 507  C CE2 . TRP A 1 63  ? -17.635 -0.010  1.255   1.00 93.21 63  A 1 
ATOM 508  C CE3 . TRP A 1 63  ? -15.920 -0.988  2.658   1.00 91.91 63  A 1 
ATOM 509  C CZ2 . TRP A 1 63  ? -17.049 -0.558  0.102   1.00 91.29 63  A 1 
ATOM 510  C CZ3 . TRP A 1 63  ? -15.324 -1.542  1.508   1.00 90.09 63  A 1 
ATOM 511  C CH2 . TRP A 1 63  ? -15.886 -1.328  0.232   1.00 89.85 63  A 1 
ATOM 512  N N   . ARG A 1 64  ? -17.357 2.224   7.755   1.00 95.44 64  A 1 
ATOM 513  C CA  . ARG A 1 64  ? -16.891 2.153   9.136   1.00 95.34 64  A 1 
ATOM 514  C C   . ARG A 1 64  ? -17.780 2.924   10.100  1.00 95.94 64  A 1 
ATOM 515  O O   . ARG A 1 64  ? -17.940 2.489   11.240  1.00 95.18 64  A 1 
ATOM 516  C CB  . ARG A 1 64  ? -15.444 2.651   9.171   1.00 93.52 64  A 1 
ATOM 517  C CG  . ARG A 1 64  ? -14.821 2.461   10.551  1.00 87.81 64  A 1 
ATOM 518  C CD  . ARG A 1 64  ? -13.359 2.861   10.503  1.00 87.74 64  A 1 
ATOM 519  N NE  . ARG A 1 64  ? -12.736 2.702   11.830  1.00 82.16 64  A 1 
ATOM 520  C CZ  . ARG A 1 64  ? -11.536 3.122   12.156  1.00 82.49 64  A 1 
ATOM 521  N NH1 . ARG A 1 64  ? -10.765 3.726   11.293  1.00 73.63 64  A 1 
ATOM 522  N NH2 . ARG A 1 64  ? -11.085 2.945   13.360  1.00 71.29 64  A 1 
ATOM 523  N N   . TYR A 1 65  ? -18.362 4.040   9.663   1.00 95.59 65  A 1 
ATOM 524  C CA  . TYR A 1 65  ? -19.222 4.901   10.471  1.00 95.55 65  A 1 
ATOM 525  C C   . TYR A 1 65  ? -20.667 4.881   9.957   1.00 95.71 65  A 1 
ATOM 526  O O   . TYR A 1 65  ? -20.926 4.540   8.806   1.00 94.92 65  A 1 
ATOM 527  C CB  . TYR A 1 65  ? -18.619 6.310   10.530  1.00 95.02 65  A 1 
ATOM 528  C CG  . TYR A 1 65  ? -17.196 6.348   11.070  1.00 94.86 65  A 1 
ATOM 529  C CD1 . TYR A 1 65  ? -16.958 6.302   12.457  1.00 92.72 65  A 1 
ATOM 530  C CD2 . TYR A 1 65  ? -16.107 6.411   10.180  1.00 93.25 65  A 1 
ATOM 531  C CE1 . TYR A 1 65  ? -15.637 6.324   12.952  1.00 92.36 65  A 1 
ATOM 532  C CE2 . TYR A 1 65  ? -14.786 6.431   10.671  1.00 92.68 65  A 1 
ATOM 533  C CZ  . TYR A 1 65  ? -14.550 6.391   12.060  1.00 92.87 65  A 1 
ATOM 534  O OH  . TYR A 1 65  ? -13.276 6.417   12.530  1.00 91.37 65  A 1 
ATOM 535  N N   . LEU A 1 66  ? -21.617 5.201   10.836  1.00 94.60 66  A 1 
ATOM 536  C CA  . LEU A 1 66  ? -23.048 5.281   10.502  1.00 94.14 66  A 1 
ATOM 537  C C   . LEU A 1 66  ? -23.487 6.686   10.067  1.00 93.73 66  A 1 
ATOM 538  O O   . LEU A 1 66  ? -24.606 6.854   9.590   1.00 91.81 66  A 1 
ATOM 539  C CB  . LEU A 1 66  ? -23.878 4.810   11.710  1.00 94.21 66  A 1 
ATOM 540  C CG  . LEU A 1 66  ? -23.707 3.324   12.083  1.00 93.91 66  A 1 
ATOM 541  C CD1 . LEU A 1 66  ? -24.510 3.024   13.350  1.00 91.08 66  A 1 
ATOM 542  C CD2 . LEU A 1 66  ? -24.197 2.394   10.973  1.00 91.88 66  A 1 
ATOM 543  N N   . ASP A 1 67  ? -22.631 7.680   10.254  1.00 93.58 67  A 1 
ATOM 544  C CA  . ASP A 1 67  ? -22.838 9.066   9.844   1.00 92.46 67  A 1 
ATOM 545  C C   . ASP A 1 67  ? -21.935 9.444   8.660   1.00 92.32 67  A 1 
ATOM 546  O O   . ASP A 1 67  ? -21.016 8.718   8.286   1.00 89.60 67  A 1 
ATOM 547  C CB  . ASP A 1 67  ? -22.645 10.004  11.048  1.00 90.30 67  A 1 
ATOM 548  C CG  . ASP A 1 67  ? -21.214 10.060  11.606  1.00 90.95 67  A 1 
ATOM 549  O OD1 . ASP A 1 67  ? -20.350 9.250   11.198  1.00 87.33 67  A 1 
ATOM 550  O OD2 . ASP A 1 67  ? -20.957 10.917  12.474  1.00 87.80 67  A 1 
ATOM 551  N N   . HIS A 1 68  ? -22.187 10.617  8.076   1.00 91.64 68  A 1 
ATOM 552  C CA  . HIS A 1 68  ? -21.357 11.164  7.006   1.00 90.02 68  A 1 
ATOM 553  C C   . HIS A 1 68  ? -20.118 11.858  7.586   1.00 89.75 68  A 1 
ATOM 554  O O   . HIS A 1 68  ? -20.240 12.754  8.428   1.00 85.65 68  A 1 
ATOM 555  C CB  . HIS A 1 68  ? -22.185 12.118  6.142   1.00 87.51 68  A 1 
ATOM 556  C CG  . HIS A 1 68  ? -21.437 12.564  4.912   1.00 84.28 68  A 1 
ATOM 557  N ND1 . HIS A 1 68  ? -21.091 11.745  3.856   1.00 73.33 68  A 1 
ATOM 558  C CD2 . HIS A 1 68  ? -20.960 13.813  4.634   1.00 73.32 68  A 1 
ATOM 559  C CE1 . HIS A 1 68  ? -20.426 12.487  2.964   1.00 73.66 68  A 1 
ATOM 560  N NE2 . HIS A 1 68  ? -20.328 13.752  3.390   1.00 75.46 68  A 1 
ATOM 561  N N   . GLY A 1 69  ? -18.928 11.446  7.152   1.00 88.97 69  A 1 
ATOM 562  C CA  . GLY A 1 69  ? -17.670 12.023  7.600   1.00 87.37 69  A 1 
ATOM 563  C C   . GLY A 1 69  ? -17.301 13.304  6.863   1.00 87.91 69  A 1 
ATOM 564  O O   . GLY A 1 69  ? -17.304 13.346  5.636   1.00 85.90 69  A 1 
ATOM 565  N N   . GLU A 1 70  ? -16.897 14.331  7.607   1.00 87.57 70  A 1 
ATOM 566  C CA  . GLU A 1 70  ? -16.380 15.591  7.072   1.00 86.73 70  A 1 
ATOM 567  C C   . GLU A 1 70  ? -14.928 15.836  7.524   1.00 87.18 70  A 1 
ATOM 568  O O   . GLU A 1 70  ? -14.521 15.396  8.607   1.00 84.14 70  A 1 
ATOM 569  C CB  . GLU A 1 70  ? -17.289 16.757  7.483   1.00 84.33 70  A 1 
ATOM 570  C CG  . GLU A 1 70  ? -18.654 16.762  6.763   1.00 79.49 70  A 1 
ATOM 571  C CD  . GLU A 1 70  ? -18.561 17.020  5.246   1.00 75.94 70  A 1 
ATOM 572  O OE1 . GLU A 1 70  ? -19.582 16.831  4.558   1.00 67.99 70  A 1 
ATOM 573  O OE2 . GLU A 1 70  ? -17.472 17.437  4.772   1.00 68.81 70  A 1 
ATOM 574  N N   . PRO A 1 71  ? -14.110 16.555  6.733   1.00 86.85 71  A 1 
ATOM 575  C CA  . PRO A 1 71  ? -12.746 16.889  7.118   1.00 84.94 71  A 1 
ATOM 576  C C   . PRO A 1 71  ? -12.682 17.631  8.458   1.00 85.19 71  A 1 
ATOM 577  O O   . PRO A 1 71  ? -13.351 18.643  8.654   1.00 81.42 71  A 1 
ATOM 578  C CB  . PRO A 1 71  ? -12.189 17.751  5.977   1.00 82.64 71  A 1 
ATOM 579  C CG  . PRO A 1 71  ? -13.031 17.331  4.776   1.00 81.58 71  A 1 
ATOM 580  C CD  . PRO A 1 71  ? -14.395 17.042  5.393   1.00 84.28 71  A 1 
ATOM 581  N N   . GLY A 1 72  ? -11.822 17.165  9.362   1.00 85.17 72  A 1 
ATOM 582  C CA  . GLY A 1 72  ? -11.616 17.777  10.678  1.00 84.10 72  A 1 
ATOM 583  C C   . GLY A 1 72  ? -12.585 17.322  11.775  1.00 85.96 72  A 1 
ATOM 584  O O   . GLY A 1 72  ? -12.448 17.790  12.903  1.00 83.33 72  A 1 
ATOM 585  N N   . MET A 1 73  ? -13.515 16.410  11.496  1.00 84.55 73  A 1 
ATOM 586  C CA  . MET A 1 73  ? -14.339 15.781  12.535  1.00 86.53 73  A 1 
ATOM 587  C C   . MET A 1 73  ? -13.494 14.932  13.491  1.00 87.19 73  A 1 
ATOM 588  O O   . MET A 1 73  ? -12.528 14.283  13.091  1.00 84.20 73  A 1 
ATOM 589  C CB  . MET A 1 73  ? -15.443 14.914  11.916  1.00 84.69 73  A 1 
ATOM 590  C CG  . MET A 1 73  ? -16.542 15.754  11.254  1.00 80.94 73  A 1 
ATOM 591  S SD  . MET A 1 73  ? -17.863 14.781  10.488  1.00 80.14 73  A 1 
ATOM 592  C CE  . MET A 1 73  ? -18.737 14.123  11.926  1.00 70.25 73  A 1 
ATOM 593  N N   . ASP A 1 74  ? -13.890 14.895  14.770  1.00 86.65 74  A 1 
ATOM 594  C CA  . ASP A 1 74  ? -13.304 13.970  15.740  1.00 86.73 74  A 1 
ATOM 595  C C   . ASP A 1 74  ? -13.941 12.579  15.598  1.00 87.66 74  A 1 
ATOM 596  O O   . ASP A 1 74  ? -15.001 12.287  16.160  1.00 85.27 74  A 1 
ATOM 597  C CB  . ASP A 1 74  ? -13.420 14.512  17.173  1.00 83.81 74  A 1 
ATOM 598  C CG  . ASP A 1 74  ? -12.669 13.628  18.185  1.00 83.09 74  A 1 
ATOM 599  O OD1 . ASP A 1 74  ? -12.090 12.576  17.811  1.00 79.94 74  A 1 
ATOM 600  O OD2 . ASP A 1 74  ? -12.561 14.020  19.365  1.00 79.69 74  A 1 
ATOM 601  N N   . ASN A 1 75  ? -13.258 11.691  14.883  1.00 90.56 75  A 1 
ATOM 602  C CA  . ASN A 1 75  ? -13.733 10.327  14.632  1.00 90.56 75  A 1 
ATOM 603  C C   . ASN A 1 75  ? -13.895 9.469   15.898  1.00 91.65 75  A 1 
ATOM 604  O O   . ASN A 1 75  ? -14.569 8.448   15.844  1.00 89.08 75  A 1 
ATOM 605  C CB  . ASN A 1 75  ? -12.798 9.666   13.608  1.00 87.93 75  A 1 
ATOM 606  C CG  . ASN A 1 75  ? -13.006 10.211  12.203  1.00 85.58 75  A 1 
ATOM 607  O OD1 . ASN A 1 75  ? -14.034 10.756  11.855  1.00 76.71 75  A 1 
ATOM 608  N ND2 . ASN A 1 75  ? -12.038 10.067  11.334  1.00 77.13 75  A 1 
ATOM 609  N N   . ARG A 1 76  ? -13.345 9.881   17.051  1.00 89.98 76  A 1 
ATOM 610  C CA  . ARG A 1 76  ? -13.524 9.154   18.326  1.00 89.07 76  A 1 
ATOM 611  C C   . ARG A 1 76  ? -14.959 9.227   18.850  1.00 90.04 76  A 1 
ATOM 612  O O   . ARG A 1 76  ? -15.353 8.361   19.623  1.00 89.22 76  A 1 
ATOM 613  C CB  . ARG A 1 76  ? -12.568 9.717   19.383  1.00 89.17 76  A 1 
ATOM 614  C CG  . ARG A 1 76  ? -11.098 9.541   18.995  1.00 87.78 76  A 1 
ATOM 615  C CD  . ARG A 1 76  ? -10.178 10.257  19.987  1.00 83.57 76  A 1 
ATOM 616  N NE  . ARG A 1 76  ? -10.375 11.718  19.924  1.00 76.80 76  A 1 
ATOM 617  C CZ  . ARG A 1 76  ? -9.758  12.634  20.645  1.00 68.82 76  A 1 
ATOM 618  N NH1 . ARG A 1 76  ? -8.835  12.324  21.509  1.00 63.46 76  A 1 
ATOM 619  N NH2 . ARG A 1 76  ? -10.077 13.884  20.502  1.00 63.16 76  A 1 
ATOM 620  N N   . SER A 1 77  ? -15.712 10.250  18.461  1.00 91.59 77  A 1 
ATOM 621  C CA  . SER A 1 77  ? -17.105 10.451  18.880  1.00 91.40 77  A 1 
ATOM 622  C C   . SER A 1 77  ? -18.135 9.981   17.849  1.00 92.95 77  A 1 
ATOM 623  O O   . SER A 1 77  ? -19.332 10.025  18.130  1.00 90.43 77  A 1 
ATOM 624  C CB  . SER A 1 77  ? -17.334 11.919  19.254  1.00 89.43 77  A 1 
ATOM 625  O OG  . SER A 1 77  ? -17.111 12.791  18.171  1.00 82.46 77  A 1 
ATOM 626  N N   . ARG A 1 78  ? -17.679 9.523   16.673  1.00 92.17 78  A 1 
ATOM 627  C CA  . ARG A 1 78  ? -18.581 9.101   15.595  1.00 92.99 78  A 1 
ATOM 628  C C   . ARG A 1 78  ? -19.173 7.712   15.861  1.00 93.86 78  A 1 
ATOM 629  O O   . ARG A 1 78  ? -18.469 6.835   16.369  1.00 93.38 78  A 1 
ATOM 630  C CB  . ARG A 1 78  ? -17.862 9.150   14.240  1.00 92.46 78  A 1 
ATOM 631  C CG  . ARG A 1 78  ? -17.553 10.604  13.826  1.00 90.95 78  A 1 
ATOM 632  C CD  . ARG A 1 78  ? -16.800 10.657  12.500  1.00 90.14 78  A 1 
ATOM 633  N NE  . ARG A 1 78  ? -17.627 10.185  11.378  1.00 88.42 78  A 1 
ATOM 634  C CZ  . ARG A 1 78  ? -17.177 9.754   10.214  1.00 90.31 78  A 1 
ATOM 635  N NH1 . ARG A 1 78  ? -15.914 9.703   9.926   1.00 83.66 78  A 1 
ATOM 636  N NH2 . ARG A 1 78  ? -18.002 9.359   9.295   1.00 81.45 78  A 1 
ATOM 637  N N   . PRO A 1 79  ? -20.445 7.476   15.492  1.00 94.98 79  A 1 
ATOM 638  C CA  . PRO A 1 79  ? -21.086 6.181   15.674  1.00 94.90 79  A 1 
ATOM 639  C C   . PRO A 1 79  ? -20.478 5.139   14.724  1.00 95.36 79  A 1 
ATOM 640  O O   . PRO A 1 79  ? -20.608 5.231   13.503  1.00 94.67 79  A 1 
ATOM 641  C CB  . PRO A 1 79  ? -22.575 6.430   15.417  1.00 94.39 79  A 1 
ATOM 642  C CG  . PRO A 1 79  ? -22.576 7.614   14.445  1.00 92.62 79  A 1 
ATOM 643  C CD  . PRO A 1 79  ? -21.369 8.428   14.882  1.00 95.20 79  A 1 
ATOM 644  N N   . LEU A 1 80  ? -19.817 4.121   15.297  1.00 95.30 80  A 1 
ATOM 645  C CA  . LEU A 1 80  ? -19.249 3.012   14.534  1.00 95.40 80  A 1 
ATOM 646  C C   . LEU A 1 80  ? -20.354 2.096   13.995  1.00 96.27 80  A 1 
ATOM 647  O O   . LEU A 1 80  ? -21.291 1.758   14.715  1.00 95.73 80  A 1 
ATOM 648  C CB  . LEU A 1 80  ? -18.260 2.215   15.399  1.00 93.99 80  A 1 
ATOM 649  C CG  . LEU A 1 80  ? -16.968 2.962   15.765  1.00 91.77 80  A 1 
ATOM 650  C CD1 . LEU A 1 80  ? -16.147 2.111   16.737  1.00 88.53 80  A 1 
ATOM 651  C CD2 . LEU A 1 80  ? -16.097 3.235   14.538  1.00 88.59 80  A 1 
ATOM 652  N N   . ASN A 1 81  ? -20.203 1.629   12.767  1.00 96.02 81  A 1 
ATOM 653  C CA  . ASN A 1 81  ? -21.040 0.580   12.196  1.00 96.15 81  A 1 
ATOM 654  C C   . ASN A 1 81  ? -20.653 -0.784  12.800  1.00 96.10 81  A 1 
ATOM 655  O O   . ASN A 1 81  ? -19.578 -1.300  12.471  1.00 95.38 81  A 1 
ATOM 656  C CB  . ASN A 1 81  ? -20.888 0.613   10.669  1.00 95.85 81  A 1 
ATOM 657  C CG  . ASN A 1 81  ? -21.678 -0.466  9.957   1.00 95.85 81  A 1 
ATOM 658  O OD1 . ASN A 1 81  ? -22.387 -1.274  10.541  1.00 92.54 81  A 1 
ATOM 659  N ND2 . ASN A 1 81  ? -21.563 -0.518  8.650   1.00 92.21 81  A 1 
ATOM 660  N N   . PRO A 1 82  ? -21.497 -1.417  13.643  1.00 96.05 82  A 1 
ATOM 661  C CA  . PRO A 1 82  ? -21.154 -2.683  14.294  1.00 95.08 82  A 1 
ATOM 662  C C   . PRO A 1 82  ? -21.035 -3.854  13.310  1.00 94.89 82  A 1 
ATOM 663  O O   . PRO A 1 82  ? -20.367 -4.843  13.603  1.00 93.51 82  A 1 
ATOM 664  C CB  . PRO A 1 82  ? -22.277 -2.912  15.312  1.00 94.93 82  A 1 
ATOM 665  C CG  . PRO A 1 82  ? -23.477 -2.201  14.685  1.00 94.26 82  A 1 
ATOM 666  C CD  . PRO A 1 82  ? -22.845 -0.994  14.016  1.00 96.04 82  A 1 
ATOM 667  N N   . ASN A 1 83  ? -21.645 -3.734  12.130  1.00 95.73 83  A 1 
ATOM 668  C CA  . ASN A 1 83  ? -21.617 -4.765  11.090  1.00 95.10 83  A 1 
ATOM 669  C C   . ASN A 1 83  ? -20.376 -4.670  10.191  1.00 95.25 83  A 1 
ATOM 670  O O   . ASN A 1 83  ? -20.142 -5.562  9.375   1.00 94.02 83  A 1 
ATOM 671  C CB  . ASN A 1 83  ? -22.908 -4.666  10.262  1.00 94.73 83  A 1 
ATOM 672  C CG  . ASN A 1 83  ? -24.152 -4.888  11.099  1.00 92.58 83  A 1 
ATOM 673  O OD1 . ASN A 1 83  ? -24.205 -5.722  11.983  1.00 85.89 83  A 1 
ATOM 674  N ND2 . ASN A 1 83  ? -25.202 -4.143  10.850  1.00 85.57 83  A 1 
ATOM 675  N N   . PHE A 1 84  ? -19.574 -3.606  10.316  1.00 95.06 84  A 1 
ATOM 676  C CA  . PHE A 1 84  ? -18.349 -3.506  9.541   1.00 95.33 84  A 1 
ATOM 677  C C   . PHE A 1 84  ? -17.237 -4.329  10.192  1.00 95.48 84  A 1 
ATOM 678  O O   . PHE A 1 84  ? -16.937 -4.177  11.376  1.00 94.44 84  A 1 
ATOM 679  C CB  . PHE A 1 84  ? -17.947 -2.045  9.338   1.00 95.30 84  A 1 
ATOM 680  C CG  . PHE A 1 84  ? -16.761 -1.892  8.405   1.00 95.80 84  A 1 
ATOM 681  C CD1 . PHE A 1 84  ? -15.588 -1.260  8.854   1.00 93.64 84  A 1 
ATOM 682  C CD2 . PHE A 1 84  ? -16.824 -2.390  7.091   1.00 94.21 84  A 1 
ATOM 683  C CE1 . PHE A 1 84  ? -14.493 -1.110  7.988   1.00 93.69 84  A 1 
ATOM 684  C CE2 . PHE A 1 84  ? -15.723 -2.248  6.228   1.00 93.66 84  A 1 
ATOM 685  C CZ  . PHE A 1 84  ? -14.559 -1.605  6.674   1.00 94.36 84  A 1 
ATOM 686  N N   . VAL A 1 85  ? -16.613 -5.207  9.403   1.00 95.89 85  A 1 
ATOM 687  C CA  . VAL A 1 85  ? -15.665 -6.211  9.903   1.00 95.50 85  A 1 
ATOM 688  C C   . VAL A 1 85  ? -14.502 -5.600  10.685  1.00 95.78 85  A 1 
ATOM 689  O O   . VAL A 1 85  ? -14.154 -6.106  11.749  1.00 94.86 85  A 1 
ATOM 690  C CB  . VAL A 1 85  ? -15.189 -7.090  8.735   1.00 94.07 85  A 1 
ATOM 691  C CG1 . VAL A 1 85  ? -14.316 -6.346  7.717   1.00 86.78 85  A 1 
ATOM 692  C CG2 . VAL A 1 85  ? -14.441 -8.318  9.238   1.00 86.28 85  A 1 
ATOM 693  N N   . LEU A 1 86  ? -13.948 -4.475  10.229  1.00 95.67 86  A 1 
ATOM 694  C CA  . LEU A 1 86  ? -12.804 -3.825  10.883  1.00 95.42 86  A 1 
ATOM 695  C C   . LEU A 1 86  ? -13.163 -3.115  12.199  1.00 95.51 86  A 1 
ATOM 696  O O   . LEU A 1 86  ? -12.263 -2.717  12.935  1.00 94.68 86  A 1 
ATOM 697  C CB  . LEU A 1 86  ? -12.115 -2.855  9.907   1.00 95.20 86  A 1 
ATOM 698  C CG  . LEU A 1 86  ? -11.654 -3.460  8.570   1.00 93.97 86  A 1 
ATOM 699  C CD1 . LEU A 1 86  ? -10.882 -2.408  7.768   1.00 91.37 86  A 1 
ATOM 700  C CD2 . LEU A 1 86  ? -10.737 -4.665  8.759   1.00 91.18 86  A 1 
ATOM 701  N N   . ASN A 1 87  ? -14.455 -2.971  12.525  1.00 95.67 87  A 1 
ATOM 702  C CA  . ASN A 1 87  ? -14.915 -2.475  13.825  1.00 95.46 87  A 1 
ATOM 703  C C   . ASN A 1 87  ? -15.076 -3.594  14.862  1.00 95.32 87  A 1 
ATOM 704  O O   . ASN A 1 87  ? -15.265 -3.307  16.042  1.00 94.14 87  A 1 
ATOM 705  C CB  . ASN A 1 87  ? -16.228 -1.711  13.647  1.00 95.21 87  A 1 
ATOM 706  C CG  . ASN A 1 87  ? -16.083 -0.418  12.877  1.00 95.16 87  A 1 
ATOM 707  O OD1 . ASN A 1 87  ? -15.014 0.153   12.711  1.00 91.41 87  A 1 
ATOM 708  N ND2 . ASN A 1 87  ? -17.191 0.108   12.410  1.00 91.43 87  A 1 
ATOM 709  N N   . GLN A 1 88  ? -15.013 -4.857  14.466  1.00 95.91 88  A 1 
ATOM 710  C CA  . GLN A 1 88  ? -15.168 -5.987  15.375  1.00 95.39 88  A 1 
ATOM 711  C C   . GLN A 1 88  ? -13.901 -6.171  16.219  1.00 95.61 88  A 1 
ATOM 712  O O   . GLN A 1 88  ? -12.790 -6.188  15.690  1.00 94.99 88  A 1 
ATOM 713  C CB  . GLN A 1 88  ? -15.499 -7.265  14.595  1.00 94.79 88  A 1 
ATOM 714  C CG  . GLN A 1 88  ? -16.795 -7.136  13.775  1.00 91.25 88  A 1 
ATOM 715  C CD  . GLN A 1 88  ? -17.105 -8.374  12.946  1.00 87.57 88  A 1 
ATOM 716  O OE1 . GLN A 1 88  ? -16.549 -9.453  13.116  1.00 79.68 88  A 1 
ATOM 717  N NE2 . GLN A 1 88  ? -18.020 -8.273  12.005  1.00 76.28 88  A 1 
ATOM 718  N N   . GLU A 1 89  ? -14.073 -6.388  17.526  1.00 94.21 89  A 1 
ATOM 719  C CA  . GLU A 1 89  ? -12.967 -6.491  18.489  1.00 94.13 89  A 1 
ATOM 720  C C   . GLU A 1 89  ? -11.929 -7.551  18.096  1.00 94.58 89  A 1 
ATOM 721  O O   . GLU A 1 89  ? -10.729 -7.321  18.218  1.00 93.35 89  A 1 
ATOM 722  C CB  . GLU A 1 89  ? -13.553 -6.803  19.879  1.00 93.13 89  A 1 
ATOM 723  C CG  . GLU A 1 89  ? -12.529 -6.652  21.019  1.00 81.10 89  A 1 
ATOM 724  C CD  . GLU A 1 89  ? -11.976 -5.222  21.111  1.00 74.16 89  A 1 
ATOM 725  O OE1 . GLU A 1 89  ? -10.827 -5.018  21.548  1.00 67.71 89  A 1 
ATOM 726  O OE2 . GLU A 1 89  ? -12.689 -4.278  20.696  1.00 66.87 89  A 1 
ATOM 727  N N   . ARG A 1 90  ? -12.382 -8.681  17.538  1.00 94.46 90  A 1 
ATOM 728  C CA  . ARG A 1 90  ? -11.517 -9.791  17.094  1.00 94.32 90  A 1 
ATOM 729  C C   . ARG A 1 90  ? -10.523 -9.424  15.982  1.00 95.33 90  A 1 
ATOM 730  O O   . ARG A 1 90  ? -9.591  -10.185 15.760  1.00 94.49 90  A 1 
ATOM 731  C CB  . ARG A 1 90  ? -12.377 -11.004 16.705  1.00 91.75 90  A 1 
ATOM 732  C CG  . ARG A 1 90  ? -13.251 -10.781 15.458  1.00 85.90 90  A 1 
ATOM 733  C CD  . ARG A 1 90  ? -14.030 -12.065 15.120  1.00 84.96 90  A 1 
ATOM 734  N NE  . ARG A 1 90  ? -14.931 -11.869 13.971  1.00 78.83 90  A 1 
ATOM 735  C CZ  . ARG A 1 90  ? -15.644 -12.798 13.356  1.00 77.36 90  A 1 
ATOM 736  N NH1 . ARG A 1 90  ? -15.618 -14.048 13.718  1.00 70.90 90  A 1 
ATOM 737  N NH2 . ARG A 1 90  ? -16.407 -12.483 12.353  1.00 66.20 90  A 1 
ATOM 738  N N   . TYR A 1 91  ? -10.706 -8.291  15.299  1.00 95.49 91  A 1 
ATOM 739  C CA  . TYR A 1 91  ? -9.813  -7.785  14.246  1.00 95.72 91  A 1 
ATOM 740  C C   . TYR A 1 91  ? -9.094  -6.485  14.628  1.00 95.61 91  A 1 
ATOM 741  O O   . TYR A 1 91  ? -8.396  -5.894  13.802  1.00 94.23 91  A 1 
ATOM 742  C CB  . TYR A 1 91  ? -10.593 -7.642  12.934  1.00 95.74 91  A 1 
ATOM 743  C CG  . TYR A 1 91  ? -11.268 -8.915  12.458  1.00 96.20 91  A 1 
ATOM 744  C CD1 . TYR A 1 91  ? -10.514 -10.089 12.255  1.00 94.58 91  A 1 
ATOM 745  C CD2 . TYR A 1 91  ? -12.653 -8.925  12.220  1.00 95.20 91  A 1 
ATOM 746  C CE1 . TYR A 1 91  ? -11.141 -11.269 11.815  1.00 94.59 91  A 1 
ATOM 747  C CE2 . TYR A 1 91  ? -13.285 -10.103 11.778  1.00 94.84 91  A 1 
ATOM 748  C CZ  . TYR A 1 91  ? -12.531 -11.276 11.575  1.00 95.30 91  A 1 
ATOM 749  O OH  . TYR A 1 91  ? -13.138 -12.413 11.152  1.00 93.99 91  A 1 
ATOM 750  N N   . ARG A 1 92  ? -9.230  -6.027  15.880  1.00 94.84 92  A 1 
ATOM 751  C CA  . ARG A 1 92  ? -8.522  -4.840  16.369  1.00 94.40 92  A 1 
ATOM 752  C C   . ARG A 1 92  ? -7.012  -5.053  16.281  1.00 94.95 92  A 1 
ATOM 753  O O   . ARG A 1 92  ? -6.481  -6.034  16.788  1.00 93.71 92  A 1 
ATOM 754  C CB  . ARG A 1 92  ? -8.989  -4.524  17.799  1.00 93.00 92  A 1 
ATOM 755  C CG  . ARG A 1 92  ? -8.405  -3.196  18.299  1.00 84.30 92  A 1 
ATOM 756  C CD  . ARG A 1 92  ? -8.746  -2.957  19.780  1.00 79.67 92  A 1 
ATOM 757  N NE  . ARG A 1 92  ? -10.192 -2.803  20.018  1.00 69.86 92  A 1 
ATOM 758  C CZ  . ARG A 1 92  ? -10.890 -1.704  20.150  1.00 61.50 92  A 1 
ATOM 759  N NH1 . ARG A 1 92  ? -10.349 -0.523  20.077  1.00 56.03 92  A 1 
ATOM 760  N NH2 . ARG A 1 92  ? -12.164 -1.780  20.369  1.00 53.09 92  A 1 
ATOM 761  N N   . GLY A 1 93  ? -6.322  -4.109  15.661  1.00 92.83 93  A 1 
ATOM 762  C CA  . GLY A 1 93  ? -4.873  -4.186  15.461  1.00 93.68 93  A 1 
ATOM 763  C C   . GLY A 1 93  ? -4.430  -5.133  14.336  1.00 95.19 93  A 1 
ATOM 764  O O   . GLY A 1 93  ? -3.251  -5.462  14.259  1.00 93.99 93  A 1 
ATOM 765  N N   . ALA A 1 94  ? -5.343  -5.566  13.465  1.00 95.37 94  A 1 
ATOM 766  C CA  . ALA A 1 94  ? -4.978  -6.326  12.274  1.00 95.80 94  A 1 
ATOM 767  C C   . ALA A 1 94  ? -3.987  -5.539  11.401  1.00 95.98 94  A 1 
ATOM 768  O O   . ALA A 1 94  ? -4.194  -4.363  11.103  1.00 95.44 94  A 1 
ATOM 769  C CB  . ALA A 1 94  ? -6.237  -6.696  11.489  1.00 95.82 94  A 1 
ATOM 770  N N   . SER A 1 95  ? -2.925  -6.211  10.982  1.00 96.30 95  A 1 
ATOM 771  C CA  . SER A 1 95  ? -1.894  -5.648  10.100  1.00 96.28 95  A 1 
ATOM 772  C C   . SER A 1 95  ? -1.897  -6.275  8.705   1.00 96.57 95  A 1 
ATOM 773  O O   . SER A 1 95  ? -1.173  -5.819  7.819   1.00 95.95 95  A 1 
ATOM 774  C CB  . SER A 1 95  ? -0.522  -5.764  10.765  1.00 95.57 95  A 1 
ATOM 775  O OG  . SER A 1 95  ? -0.231  -7.108  11.068  1.00 92.80 95  A 1 
ATOM 776  N N   . ILE A 1 96  ? -2.740  -7.295  8.495   1.00 97.18 96  A 1 
ATOM 777  C CA  . ILE A 1 96  ? -2.939  -7.964  7.211   1.00 97.66 96  A 1 
ATOM 778  C C   . ILE A 1 96  ? -4.419  -7.854  6.826   1.00 97.71 96  A 1 
ATOM 779  O O   . ILE A 1 96  ? -5.294  -8.268  7.585   1.00 97.30 96  A 1 
ATOM 780  C CB  . ILE A 1 96  ? -2.451  -9.429  7.260   1.00 97.73 96  A 1 
ATOM 781  C CG1 . ILE A 1 96  ? -0.985  -9.509  7.757   1.00 97.08 96  A 1 
ATOM 782  C CG2 . ILE A 1 96  ? -2.618  -10.071 5.872   1.00 97.39 96  A 1 
ATOM 783  C CD1 . ILE A 1 96  ? -0.405  -10.923 7.835   1.00 95.76 96  A 1 
ATOM 784  N N   . LEU A 1 97  ? -4.702  -7.296  5.648   1.00 97.85 97  A 1 
ATOM 785  C CA  . LEU A 1 97  ? -6.051  -7.240  5.082   1.00 97.89 97  A 1 
ATOM 786  C C   . LEU A 1 97  ? -6.195  -8.320  4.006   1.00 98.03 97  A 1 
ATOM 787  O O   . LEU A 1 97  ? -5.394  -8.372  3.074   1.00 97.76 97  A 1 
ATOM 788  C CB  . LEU A 1 97  ? -6.306  -5.825  4.538   1.00 97.63 97  A 1 
ATOM 789  C CG  . LEU A 1 97  ? -7.726  -5.592  3.989   1.00 96.85 97  A 1 
ATOM 790  C CD1 . LEU A 1 97  ? -8.787  -5.650  5.086   1.00 95.50 97  A 1 
ATOM 791  C CD2 . LEU A 1 97  ? -7.808  -4.216  3.331   1.00 95.34 97  A 1 
ATOM 792  N N   . LEU A 1 98  ? -7.220  -9.162  4.120   1.00 97.99 98  A 1 
ATOM 793  C CA  . LEU A 1 98  ? -7.569  -10.192 3.146   1.00 98.05 98  A 1 
ATOM 794  C C   . LEU A 1 98  ? -8.805  -9.750  2.354   1.00 97.96 98  A 1 
ATOM 795  O O   . LEU A 1 98  ? -9.855  -9.489  2.939   1.00 97.54 98  A 1 
ATOM 796  C CB  . LEU A 1 98  ? -7.788  -11.516 3.897   1.00 98.00 98  A 1 
ATOM 797  C CG  . LEU A 1 98  ? -8.197  -12.698 3.007   1.00 97.50 98  A 1 
ATOM 798  C CD1 . LEU A 1 98  ? -7.070  -13.124 2.069   1.00 96.17 98  A 1 
ATOM 799  C CD2 . LEU A 1 98  ? -8.568  -13.890 3.887   1.00 96.35 98  A 1 
ATOM 800  N N   . VAL A 1 99  ? -8.689  -9.670  1.033   1.00 97.50 99  A 1 
ATOM 801  C CA  . VAL A 1 99  ? -9.741  -9.192  0.117   1.00 97.35 99  A 1 
ATOM 802  C C   . VAL A 1 99  ? -9.861  -10.086 -1.122  1.00 97.31 99  A 1 
ATOM 803  O O   . VAL A 1 99  ? -9.070  -11.011 -1.324  1.00 96.82 99  A 1 
ATOM 804  C CB  . VAL A 1 99  ? -9.515  -7.716  -0.279  1.00 96.73 99  A 1 
ATOM 805  C CG1 . VAL A 1 99  ? -9.564  -6.786  0.931   1.00 93.99 99  A 1 
ATOM 806  C CG2 . VAL A 1 99  ? -8.190  -7.493  -1.013  1.00 93.15 99  A 1 
ATOM 807  N N   . ARG A 1 100 ? -10.856 -9.810  -1.956  1.00 96.64 100 A 1 
ATOM 808  C CA  . ARG A 1 100 ? -11.094 -10.507 -3.230  1.00 96.65 100 A 1 
ATOM 809  C C   . ARG A 1 100 ? -10.403 -9.810  -4.408  1.00 96.56 100 A 1 
ATOM 810  O O   . ARG A 1 100 ? -9.372  -9.161  -4.245  1.00 94.96 100 A 1 
ATOM 811  C CB  . ARG A 1 100 ? -12.610 -10.684 -3.431  1.00 96.11 100 A 1 
ATOM 812  C CG  . ARG A 1 100 ? -13.302 -11.512 -2.342  1.00 94.86 100 A 1 
ATOM 813  C CD  . ARG A 1 100 ? -12.814 -12.960 -2.344  1.00 93.67 100 A 1 
ATOM 814  N NE  . ARG A 1 100 ? -13.570 -13.776 -1.379  1.00 92.10 100 A 1 
ATOM 815  C CZ  . ARG A 1 100 ? -13.431 -15.072 -1.223  1.00 93.18 100 A 1 
ATOM 816  N NH1 . ARG A 1 100 ? -12.580 -15.765 -1.918  1.00 86.19 100 A 1 
ATOM 817  N NH2 . ARG A 1 100 ? -14.146 -15.712 -0.349  1.00 86.77 100 A 1 
ATOM 818  N N   . ALA A 1 101 ? -10.958 -9.961  -5.597  1.00 96.01 101 A 1 
ATOM 819  C CA  . ALA A 1 101 ? -10.380 -9.453  -6.833  1.00 95.24 101 A 1 
ATOM 820  C C   . ALA A 1 101 ? -10.547 -7.932  -7.013  1.00 94.55 101 A 1 
ATOM 821  O O   . ALA A 1 101 ? -11.509 -7.325  -6.534  1.00 91.23 101 A 1 
ATOM 822  C CB  . ALA A 1 101 ? -10.985 -10.234 -8.004  1.00 94.20 101 A 1 
ATOM 823  N N   . ASN A 1 102 ? -9.633  -7.342  -7.791  1.00 93.88 102 A 1 
ATOM 824  C CA  . ASN A 1 102 ? -9.670  -5.957  -8.268  1.00 93.38 102 A 1 
ATOM 825  C C   . ASN A 1 102 ? -9.681  -4.907  -7.136  1.00 93.48 102 A 1 
ATOM 826  O O   . ASN A 1 102 ? -10.463 -3.955  -7.147  1.00 91.26 102 A 1 
ATOM 827  C CB  . ASN A 1 102 ? -10.813 -5.824  -9.292  1.00 91.73 102 A 1 
ATOM 828  C CG  . ASN A 1 102 ? -10.743 -4.555  -10.107 1.00 88.50 102 A 1 
ATOM 829  O OD1 . ASN A 1 102 ? -9.682  -4.031  -10.408 1.00 82.63 102 A 1 
ATOM 830  N ND2 . ASN A 1 102 ? -11.874 -4.036  -10.525 1.00 81.51 102 A 1 
ATOM 831  N N   . PHE A 1 103 ? -8.808  -5.095  -6.147  1.00 95.19 103 A 1 
ATOM 832  C CA  . PHE A 1 103 ? -8.673  -4.168  -5.026  1.00 95.25 103 A 1 
ATOM 833  C C   . PHE A 1 103 ? -7.965  -2.872  -5.440  1.00 94.65 103 A 1 
ATOM 834  O O   . PHE A 1 103 ? -6.972  -2.901  -6.172  1.00 92.48 103 A 1 
ATOM 835  C CB  . PHE A 1 103 ? -7.948  -4.862  -3.874  1.00 95.28 103 A 1 
ATOM 836  C CG  . PHE A 1 103 ? -7.926  -4.045  -2.598  1.00 95.83 103 A 1 
ATOM 837  C CD1 . PHE A 1 103 ? -6.789  -3.293  -2.251  1.00 94.68 103 A 1 
ATOM 838  C CD2 . PHE A 1 103 ? -9.050  -4.026  -1.759  1.00 94.89 103 A 1 
ATOM 839  C CE1 . PHE A 1 103 ? -6.780  -2.536  -1.064  1.00 94.59 103 A 1 
ATOM 840  C CE2 . PHE A 1 103 ? -9.043  -3.270  -0.573  1.00 94.41 103 A 1 
ATOM 841  C CZ  . PHE A 1 103 ? -7.906  -2.525  -0.222  1.00 95.37 103 A 1 
ATOM 842  N N   . GLY A 1 104 ? -8.452  -1.734  -4.942  1.00 94.56 104 A 1 
ATOM 843  C CA  . GLY A 1 104 ? -7.897  -0.413  -5.245  1.00 93.24 104 A 1 
ATOM 844  C C   . GLY A 1 104 ? -8.197  0.076   -6.660  1.00 93.02 104 A 1 
ATOM 845  O O   . GLY A 1 104 ? -7.422  0.856   -7.214  1.00 89.37 104 A 1 
ATOM 846  N N   . CYS A 1 105 ? -9.298  -0.394  -7.268  1.00 93.01 105 A 1 
ATOM 847  C CA  . CYS A 1 105 ? -9.743  0.066   -8.580  1.00 90.70 105 A 1 
ATOM 848  C C   . CYS A 1 105 ? -10.261 1.515   -8.545  1.00 87.87 105 A 1 
ATOM 849  O O   . CYS A 1 105 ? -10.291 2.157   -7.489  1.00 80.35 105 A 1 
ATOM 850  C CB  . CYS A 1 105 ? -10.763 -0.933  -9.153  1.00 88.36 105 A 1 
ATOM 851  S SG  . CYS A 1 105 ? -12.256 -1.063  -8.131  1.00 87.21 105 A 1 
ATOM 852  N N   . GLY A 1 106 ? -10.650 2.053   -9.710  1.00 78.02 106 A 1 
ATOM 853  C CA  . GLY A 1 106 ? -11.174 3.409   -9.836  1.00 75.71 106 A 1 
ATOM 854  C C   . GLY A 1 106 ? -10.086 4.457   -10.075 1.00 75.68 106 A 1 
ATOM 855  O O   . GLY A 1 106 ? -9.276  4.334   -10.995 1.00 66.89 106 A 1 
ATOM 856  N N   . SER A 1 107 ? -10.089 5.534   -9.282  1.00 74.58 107 A 1 
ATOM 857  C CA  . SER A 1 107 ? -9.213  6.684   -9.505  1.00 72.47 107 A 1 
ATOM 858  C C   . SER A 1 107 ? -7.764  6.457   -9.040  1.00 71.82 107 A 1 
ATOM 859  O O   . SER A 1 107 ? -7.500  5.761   -8.063  1.00 64.59 107 A 1 
ATOM 860  C CB  . SER A 1 107 ? -9.830  7.933   -8.872  1.00 65.68 107 A 1 
ATOM 861  O OG  . SER A 1 107 ? -9.930  7.797   -7.476  1.00 58.70 107 A 1 
ATOM 862  N N   . SER A 1 108 ? -6.803  7.102   -9.719  1.00 65.48 108 A 1 
ATOM 863  C CA  . SER A 1 108 ? -5.367  7.019   -9.426  1.00 62.73 108 A 1 
ATOM 864  C C   . SER A 1 108 ? -4.975  7.856   -8.199  1.00 65.82 108 A 1 
ATOM 865  O O   . SER A 1 108 ? -4.455  8.965   -8.333  1.00 61.72 108 A 1 
ATOM 866  C CB  . SER A 1 108 ? -4.573  7.444   -10.666 1.00 53.59 108 A 1 
ATOM 867  O OG  . SER A 1 108 ? -4.892  8.771   -11.033 1.00 46.89 108 A 1 
ATOM 868  N N   . ARG A 1 109 ? -5.242  7.367   -6.984  1.00 76.98 109 A 1 
ATOM 869  C CA  . ARG A 1 109 ? -5.008  8.111   -5.740  1.00 77.80 109 A 1 
ATOM 870  C C   . ARG A 1 109 ? -3.956  7.441   -4.859  1.00 81.98 109 A 1 
ATOM 871  O O   . ARG A 1 109 ? -4.172  6.336   -4.373  1.00 79.13 109 A 1 
ATOM 872  C CB  . ARG A 1 109 ? -6.323  8.284   -4.976  1.00 69.54 109 A 1 
ATOM 873  C CG  . ARG A 1 109 ? -7.338  9.117   -5.769  1.00 61.47 109 A 1 
ATOM 874  C CD  . ARG A 1 109 ? -8.635  9.196   -4.982  1.00 57.89 109 A 1 
ATOM 875  N NE  . ARG A 1 109 ? -9.722  9.808   -5.762  1.00 52.88 109 A 1 
ATOM 876  C CZ  . ARG A 1 109 ? -10.964 9.879   -5.323  1.00 47.86 109 A 1 
ATOM 877  N NH1 . ARG A 1 109 ? -11.269 9.533   -4.116  1.00 45.01 109 A 1 
ATOM 878  N NH2 . ARG A 1 109 ? -11.939 10.271  -6.086  1.00 42.13 109 A 1 
ATOM 879  N N   . GLU A 1 110 ? -2.877  8.158   -4.555  1.00 83.33 110 A 1 
ATOM 880  C CA  . GLU A 1 110 ? -1.890  7.715   -3.556  1.00 84.80 110 A 1 
ATOM 881  C C   . GLU A 1 110 ? -2.446  7.729   -2.119  1.00 87.06 110 A 1 
ATOM 882  O O   . GLU A 1 110 ? -1.960  7.008   -1.254  1.00 85.59 110 A 1 
ATOM 883  C CB  . GLU A 1 110 ? -0.637  8.592   -3.613  1.00 80.57 110 A 1 
ATOM 884  C CG  . GLU A 1 110 ? 0.137   8.466   -4.928  1.00 73.51 110 A 1 
ATOM 885  C CD  . GLU A 1 110 ? 1.530   9.088   -4.773  1.00 70.80 110 A 1 
ATOM 886  O OE1 . GLU A 1 110 ? 2.515   8.339   -4.930  1.00 64.35 110 A 1 
ATOM 887  O OE2 . GLU A 1 110 ? 1.600   10.290  -4.415  1.00 63.73 110 A 1 
ATOM 888  N N   . HIS A 1 111 ? -3.502  8.511   -1.864  1.00 88.91 111 A 1 
ATOM 889  C CA  . HIS A 1 111 ? -4.144  8.584   -0.549  1.00 89.68 111 A 1 
ATOM 890  C C   . HIS A 1 111 ? -4.734  7.242   -0.083  1.00 91.36 111 A 1 
ATOM 891  O O   . HIS A 1 111 ? -4.832  7.021   1.123   1.00 91.09 111 A 1 
ATOM 892  C CB  . HIS A 1 111 ? -5.247  9.640   -0.584  1.00 87.74 111 A 1 
ATOM 893  C CG  . HIS A 1 111 ? -4.755  11.033  -0.880  1.00 84.24 111 A 1 
ATOM 894  N ND1 . HIS A 1 111 ? -4.431  11.546  -2.115  1.00 74.75 111 A 1 
ATOM 895  C CD2 . HIS A 1 111 ? -4.580  12.038  0.034   1.00 73.71 111 A 1 
ATOM 896  C CE1 . HIS A 1 111 ? -4.068  12.828  -1.947  1.00 73.49 111 A 1 
ATOM 897  N NE2 . HIS A 1 111 ? -4.149  13.172  -0.660  1.00 74.35 111 A 1 
ATOM 898  N N   . ALA A 1 112 ? -5.098  6.330   -0.992  1.00 91.86 112 A 1 
ATOM 899  C CA  . ALA A 1 112 ? -5.641  5.026   -0.611  1.00 92.80 112 A 1 
ATOM 900  C C   . ALA A 1 112 ? -4.582  4.129   0.079   1.00 93.48 112 A 1 
ATOM 901  O O   . ALA A 1 112 ? -4.828  3.726   1.219   1.00 93.53 112 A 1 
ATOM 902  C CB  . ALA A 1 112 ? -6.349  4.389   -1.818  1.00 92.83 112 A 1 
ATOM 903  N N   . PRO A 1 113 ? -3.374  3.906   -0.488  1.00 93.05 113 A 1 
ATOM 904  C CA  . PRO A 1 113 ? -2.269  3.307   0.261   1.00 93.14 113 A 1 
ATOM 905  C C   . PRO A 1 113 ? -1.929  4.047   1.560   1.00 93.33 113 A 1 
ATOM 906  O O   . PRO A 1 113 ? -1.712  3.398   2.581   1.00 92.79 113 A 1 
ATOM 907  C CB  . PRO A 1 113 ? -1.071  3.301   -0.692  1.00 92.28 113 A 1 
ATOM 908  C CG  . PRO A 1 113 ? -1.721  3.231   -2.067  1.00 90.29 113 A 1 
ATOM 909  C CD  . PRO A 1 113 ? -3.016  4.017   -1.893  1.00 92.73 113 A 1 
ATOM 910  N N   . TRP A 1 114 ? -1.914  5.398   1.580   1.00 91.99 114 A 1 
ATOM 911  C CA  . TRP A 1 114 ? -1.636  6.168   2.799   1.00 91.43 114 A 1 
ATOM 912  C C   . TRP A 1 114 ? -2.645  5.872   3.907   1.00 92.39 114 A 1 
ATOM 913  O O   . TRP A 1 114 ? -2.241  5.627   5.041   1.00 91.97 114 A 1 
ATOM 914  C CB  . TRP A 1 114 ? -1.618  7.678   2.513   1.00 89.67 114 A 1 
ATOM 915  C CG  . TRP A 1 114 ? -0.608  8.181   1.539   1.00 87.77 114 A 1 
ATOM 916  C CD1 . TRP A 1 114 ? 0.430   7.483   1.026   1.00 83.79 114 A 1 
ATOM 917  C CD2 . TRP A 1 114 ? -0.541  9.499   0.916   1.00 84.73 114 A 1 
ATOM 918  N NE1 . TRP A 1 114 ? 1.110   8.259   0.119   1.00 81.34 114 A 1 
ATOM 919  C CE2 . TRP A 1 114 ? 0.554   9.510   0.009   1.00 82.81 114 A 1 
ATOM 920  C CE3 . TRP A 1 114 ? -1.303  10.681  1.020   1.00 79.71 114 A 1 
ATOM 921  C CZ2 . TRP A 1 114 ? 0.867   10.633  -0.775  1.00 78.24 114 A 1 
ATOM 922  C CZ3 . TRP A 1 114 ? -0.996  11.814  0.246   1.00 77.80 114 A 1 
ATOM 923  C CH2 . TRP A 1 114 ? 0.085   11.789  -0.656  1.00 77.68 114 A 1 
ATOM 924  N N   . ALA A 1 115 ? -3.940  5.853   3.587   1.00 92.59 115 A 1 
ATOM 925  C CA  . ALA A 1 115 ? -4.994  5.567   4.552   1.00 93.18 115 A 1 
ATOM 926  C C   . ALA A 1 115 ? -4.870  4.150   5.136   1.00 93.81 115 A 1 
ATOM 927  O O   . ALA A 1 115 ? -5.022  3.973   6.344   1.00 93.78 115 A 1 
ATOM 928  C CB  . ALA A 1 115 ? -6.351  5.782   3.872   1.00 93.17 115 A 1 
ATOM 929  N N   . LEU A 1 116 ? -4.538  3.158   4.310   1.00 94.33 116 A 1 
ATOM 930  C CA  . LEU A 1 116 ? -4.362  1.771   4.755   1.00 94.92 116 A 1 
ATOM 931  C C   . LEU A 1 116 ? -3.132  1.600   5.660   1.00 94.88 116 A 1 
ATOM 932  O O   . LEU A 1 116 ? -3.227  0.954   6.703   1.00 94.52 116 A 1 
ATOM 933  C CB  . LEU A 1 116 ? -4.272  0.856   3.524   1.00 95.36 116 A 1 
ATOM 934  C CG  . LEU A 1 116 ? -5.574  0.781   2.707   1.00 95.08 116 A 1 
ATOM 935  C CD1 . LEU A 1 116 ? -5.306  0.055   1.392   1.00 94.54 116 A 1 
ATOM 936  C CD2 . LEU A 1 116 ? -6.688  0.044   3.450   1.00 94.36 116 A 1 
ATOM 937  N N   . VAL A 1 117 ? -1.994  2.211   5.295   1.00 93.70 117 A 1 
ATOM 938  C CA  . VAL A 1 117 ? -0.776  2.191   6.123   1.00 93.15 117 A 1 
ATOM 939  C C   . VAL A 1 117 ? -1.004  2.922   7.447   1.00 93.16 117 A 1 
ATOM 940  O O   . VAL A 1 117 ? -0.631  2.417   8.505   1.00 92.54 117 A 1 
ATOM 941  C CB  . VAL A 1 117 ? 0.416   2.797   5.357   1.00 92.27 117 A 1 
ATOM 942  C CG1 . VAL A 1 117 ? 1.660   2.988   6.239   1.00 90.00 117 A 1 
ATOM 943  C CG2 . VAL A 1 117 ? 0.828   1.883   4.200   1.00 90.09 117 A 1 
ATOM 944  N N   . ASP A 1 118 ? -1.646  4.089   7.412   1.00 93.12 118 A 1 
ATOM 945  C CA  . ASP A 1 118 ? -1.931  4.895   8.601   1.00 92.43 118 A 1 
ATOM 946  C C   . ASP A 1 118 ? -3.001  4.245   9.500   1.00 93.00 118 A 1 
ATOM 947  O O   . ASP A 1 118 ? -2.973  4.416   10.714  1.00 91.68 118 A 1 
ATOM 948  C CB  . ASP A 1 118 ? -2.336  6.297   8.132   1.00 90.37 118 A 1 
ATOM 949  C CG  . ASP A 1 118 ? -2.248  7.379   9.208   1.00 85.90 118 A 1 
ATOM 950  O OD1 . ASP A 1 118 ? -1.135  7.620   9.731   1.00 80.77 118 A 1 
ATOM 951  O OD2 . ASP A 1 118 ? -3.253  8.093   9.401   1.00 79.71 118 A 1 
ATOM 952  N N   . TYR A 1 119 ? -3.899  3.437   8.938   1.00 94.27 119 A 1 
ATOM 953  C CA  . TYR A 1 119 ? -4.810  2.568   9.694   1.00 94.73 119 A 1 
ATOM 954  C C   . TYR A 1 119 ? -4.066  1.460   10.458  1.00 94.73 119 A 1 
ATOM 955  O O   . TYR A 1 119 ? -4.512  1.051   11.529  1.00 93.56 119 A 1 
ATOM 956  C CB  . TYR A 1 119 ? -5.854  1.972   8.738   1.00 94.92 119 A 1 
ATOM 957  C CG  . TYR A 1 119 ? -6.929  1.154   9.427   1.00 94.54 119 A 1 
ATOM 958  C CD1 . TYR A 1 119 ? -6.720  -0.211  9.710   1.00 92.27 119 A 1 
ATOM 959  C CD2 . TYR A 1 119 ? -8.130  1.771   9.823   1.00 92.48 119 A 1 
ATOM 960  C CE1 . TYR A 1 119 ? -7.699  -0.948  10.406  1.00 90.82 119 A 1 
ATOM 961  C CE2 . TYR A 1 119 ? -9.113  1.036   10.513  1.00 91.04 119 A 1 
ATOM 962  C CZ  . TYR A 1 119 ? -8.893  -0.320  10.813  1.00 90.91 119 A 1 
ATOM 963  O OH  . TYR A 1 119 ? -9.831  -1.027  11.500  1.00 89.52 119 A 1 
ATOM 964  N N   . GLY A 1 120 ? -2.928  0.989   9.924   1.00 94.07 120 A 1 
ATOM 965  C CA  . GLY A 1 120 ? -2.078  -0.041  10.531  1.00 94.22 120 A 1 
ATOM 966  C C   . GLY A 1 120 ? -1.790  -1.252  9.640   1.00 95.12 120 A 1 
ATOM 967  O O   . GLY A 1 120 ? -1.012  -2.122  10.039  1.00 94.42 120 A 1 
ATOM 968  N N   . PHE A 1 121 ? -2.366  -1.317  8.441   1.00 95.50 121 A 1 
ATOM 969  C CA  . PHE A 1 121 ? -2.067  -2.412  7.521   1.00 95.95 121 A 1 
ATOM 970  C C   . PHE A 1 121 ? -0.641  -2.319  6.971   1.00 95.62 121 A 1 
ATOM 971  O O   . PHE A 1 121 ? -0.160  -1.256  6.581   1.00 94.70 121 A 1 
ATOM 972  C CB  . PHE A 1 121 ? -3.101  -2.494  6.391   1.00 96.20 121 A 1 
ATOM 973  C CG  . PHE A 1 121 ? -4.495  -2.866  6.861   1.00 96.56 121 A 1 
ATOM 974  C CD1 . PHE A 1 121 ? -4.715  -4.100  7.508   1.00 95.77 121 A 1 
ATOM 975  C CD2 . PHE A 1 121 ? -5.573  -1.983  6.660   1.00 95.82 121 A 1 
ATOM 976  C CE1 . PHE A 1 121 ? -6.001  -4.440  7.963   1.00 95.50 121 A 1 
ATOM 977  C CE2 . PHE A 1 121 ? -6.861  -2.328  7.113   1.00 95.55 121 A 1 
ATOM 978  C CZ  . PHE A 1 121 ? -7.073  -3.554  7.767   1.00 96.07 121 A 1 
ATOM 979  N N   . LYS A 1 122 ? 0.030   -3.474  6.932   1.00 95.59 122 A 1 
ATOM 980  C CA  . LYS A 1 122 ? 1.358   -3.647  6.332   1.00 95.49 122 A 1 
ATOM 981  C C   . LYS A 1 122 ? 1.302   -4.518  5.075   1.00 95.98 122 A 1 
ATOM 982  O O   . LYS A 1 122 ? 2.120   -4.339  4.173   1.00 95.19 122 A 1 
ATOM 983  C CB  . LYS A 1 122 ? 2.320   -4.231  7.379   1.00 94.66 122 A 1 
ATOM 984  C CG  . LYS A 1 122 ? 2.529   -3.349  8.631   1.00 90.98 122 A 1 
ATOM 985  C CD  . LYS A 1 122 ? 3.166   -1.981  8.319   1.00 82.69 122 A 1 
ATOM 986  C CE  . LYS A 1 122 ? 3.475   -1.200  9.605   1.00 76.75 122 A 1 
ATOM 987  N NZ  . LYS A 1 122 ? 4.190   0.082   9.347   1.00 65.80 122 A 1 
ATOM 988  N N   . VAL A 1 123 ? 0.327   -5.428  5.001   1.00 96.11 123 A 1 
ATOM 989  C CA  . VAL A 1 123 ? 0.164   -6.384  3.898   1.00 96.79 123 A 1 
ATOM 990  C C   . VAL A 1 123 ? -1.295  -6.426  3.447   1.00 97.10 123 A 1 
ATOM 991  O O   . VAL A 1 123 ? -2.203  -6.450  4.276   1.00 96.74 123 A 1 
ATOM 992  C CB  . VAL A 1 123 ? 0.636   -7.790  4.313   1.00 96.56 123 A 1 
ATOM 993  C CG1 . VAL A 1 123 ? 0.653   -8.757  3.124   1.00 95.27 123 A 1 
ATOM 994  C CG2 . VAL A 1 123 ? 2.037   -7.771  4.926   1.00 95.38 123 A 1 
ATOM 995  N N   . ILE A 1 124 ? -1.523  -6.461  2.136   1.00 97.36 124 A 1 
ATOM 996  C CA  . ILE A 1 124 ? -2.832  -6.742  1.545   1.00 97.42 124 A 1 
ATOM 997  C C   . ILE A 1 124 ? -2.720  -8.032  0.729   1.00 97.51 124 A 1 
ATOM 998  O O   . ILE A 1 124 ? -1.858  -8.132  -0.140  1.00 97.24 124 A 1 
ATOM 999  C CB  . ILE A 1 124 ? -3.346  -5.572  0.676   1.00 96.92 124 A 1 
ATOM 1000 C CG1 . ILE A 1 124 ? -3.186  -4.174  1.317   1.00 94.66 124 A 1 
ATOM 1001 C CG2 . ILE A 1 124 ? -4.813  -5.815  0.280   1.00 95.54 124 A 1 
ATOM 1002 C CD1 . ILE A 1 124 ? -3.950  -3.941  2.619   1.00 84.78 124 A 1 
ATOM 1003 N N   . LEU A 1 125 ? -3.591  -9.000  1.000   1.00 97.66 125 A 1 
ATOM 1004 C CA  . LEU A 1 125 ? -3.704  -10.250 0.249   1.00 97.68 125 A 1 
ATOM 1005 C C   . LEU A 1 125 ? -4.938  -10.172 -0.649  1.00 97.68 125 A 1 
ATOM 1006 O O   . LEU A 1 125 ? -6.034  -9.937  -0.139  1.00 97.24 125 A 1 
ATOM 1007 C CB  . LEU A 1 125 ? -3.802  -11.448 1.212   1.00 97.56 125 A 1 
ATOM 1008 C CG  . LEU A 1 125 ? -2.711  -11.526 2.294   1.00 96.80 125 A 1 
ATOM 1009 C CD1 . LEU A 1 125 ? -2.937  -12.764 3.159   1.00 95.61 125 A 1 
ATOM 1010 C CD2 . LEU A 1 125 ? -1.308  -11.606 1.700   1.00 95.71 125 A 1 
ATOM 1011 N N   . ALA A 1 126 ? -4.781  -10.373 -1.952  1.00 97.18 126 A 1 
ATOM 1012 C CA  . ALA A 1 126 ? -5.884  -10.304 -2.910  1.00 96.89 126 A 1 
ATOM 1013 C C   . ALA A 1 126 ? -5.702  -11.270 -4.090  1.00 96.80 126 A 1 
ATOM 1014 O O   . ALA A 1 126 ? -4.590  -11.682 -4.407  1.00 96.29 126 A 1 
ATOM 1015 C CB  . ALA A 1 126 ? -6.011  -8.859  -3.412  1.00 96.34 126 A 1 
ATOM 1016 N N   . GLU A 1 127 ? -6.798  -11.573 -4.788  1.00 96.96 127 A 1 
ATOM 1017 C CA  . GLU A 1 127 ? -6.744  -12.284 -6.077  1.00 96.63 127 A 1 
ATOM 1018 C C   . GLU A 1 127 ? -6.130  -11.406 -7.181  1.00 96.45 127 A 1 
ATOM 1019 O O   . GLU A 1 127 ? -5.432  -11.901 -8.061  1.00 95.11 127 A 1 
ATOM 1020 C CB  . GLU A 1 127 ? -8.162  -12.699 -6.512  1.00 95.81 127 A 1 
ATOM 1021 C CG  . GLU A 1 127 ? -8.846  -13.694 -5.565  1.00 91.02 127 A 1 
ATOM 1022 C CD  . GLU A 1 127 ? -10.297 -14.001 -5.976  1.00 90.49 127 A 1 
ATOM 1023 O OE1 . GLU A 1 127 ? -11.139 -14.209 -5.071  1.00 81.37 127 A 1 
ATOM 1024 O OE2 . GLU A 1 127 ? -10.595 -14.027 -7.192  1.00 83.61 127 A 1 
ATOM 1025 N N   . SER A 1 128 ? -6.400  -10.101 -7.142  1.00 95.90 128 A 1 
ATOM 1026 C CA  . SER A 1 128 ? -5.828  -9.109  -8.059  1.00 95.48 128 A 1 
ATOM 1027 C C   . SER A 1 128 ? -5.970  -7.684  -7.522  1.00 95.38 128 A 1 
ATOM 1028 O O   . SER A 1 128 ? -6.818  -7.402  -6.674  1.00 94.71 128 A 1 
ATOM 1029 C CB  . SER A 1 128 ? -6.473  -9.218  -9.449  1.00 94.87 128 A 1 
ATOM 1030 O OG  . SER A 1 128 ? -7.869  -8.980  -9.397  1.00 94.01 128 A 1 
ATOM 1031 N N   . PHE A 1 129 ? -5.159  -6.777  -8.053  1.00 95.23 129 A 1 
ATOM 1032 C CA  . PHE A 1 129 ? -5.174  -5.345  -7.753  1.00 95.04 129 A 1 
ATOM 1033 C C   . PHE A 1 129 ? -5.313  -4.537  -9.039  1.00 94.62 129 A 1 
ATOM 1034 O O   . PHE A 1 129 ? -4.906  -4.990  -10.113 1.00 93.33 129 A 1 
ATOM 1035 C CB  . PHE A 1 129 ? -3.881  -4.948  -7.037  1.00 95.18 129 A 1 
ATOM 1036 C CG  . PHE A 1 129 ? -3.661  -5.626  -5.702  1.00 95.69 129 A 1 
ATOM 1037 C CD1 . PHE A 1 129 ? -4.134  -5.021  -4.523  1.00 95.40 129 A 1 
ATOM 1038 C CD2 . PHE A 1 129 ? -2.973  -6.849  -5.631  1.00 95.57 129 A 1 
ATOM 1039 C CE1 . PHE A 1 129 ? -3.913  -5.634  -3.278  1.00 95.52 129 A 1 
ATOM 1040 C CE2 . PHE A 1 129 ? -2.754  -7.464  -4.385  1.00 95.60 129 A 1 
ATOM 1041 C CZ  . PHE A 1 129 ? -3.222  -6.856  -3.208  1.00 95.89 129 A 1 
ATOM 1042 N N   . ALA A 1 130 ? -5.815  -3.307  -8.924  1.00 94.12 130 A 1 
ATOM 1043 C CA  . ALA A 1 130 ? -5.642  -2.329  -9.990  1.00 93.30 130 A 1 
ATOM 1044 C C   . ALA A 1 130 ? -4.169  -1.882  -10.073 1.00 93.42 130 A 1 
ATOM 1045 O O   . ALA A 1 130 ? -3.547  -1.576  -9.053  1.00 92.80 130 A 1 
ATOM 1046 C CB  . ALA A 1 130 ? -6.578  -1.153  -9.744  1.00 92.28 130 A 1 
ATOM 1047 N N   . ASP A 1 131 ? -3.620  -1.788  -11.289 1.00 92.75 131 A 1 
ATOM 1048 C CA  . ASP A 1 131 ? -2.185  -1.558  -11.526 1.00 92.38 131 A 1 
ATOM 1049 C C   . ASP A 1 131 ? -1.633  -0.315  -10.815 1.00 92.87 131 A 1 
ATOM 1050 O O   . ASP A 1 131 ? -0.551  -0.343  -10.226 1.00 91.71 131 A 1 
ATOM 1051 C CB  . ASP A 1 131 ? -1.927  -1.394  -13.035 1.00 90.53 131 A 1 
ATOM 1052 C CG  . ASP A 1 131 ? -2.131  -2.671  -13.845 1.00 80.79 131 A 1 
ATOM 1053 O OD1 . ASP A 1 131 ? -2.097  -3.762  -13.234 1.00 74.62 131 A 1 
ATOM 1054 O OD2 . ASP A 1 131 ? -2.304  -2.528  -15.070 1.00 73.85 131 A 1 
ATOM 1055 N N   . ILE A 1 132 ? -2.378  0.796   -10.844 1.00 92.34 132 A 1 
ATOM 1056 C CA  . ILE A 1 132 ? -1.944  2.056   -10.230 1.00 91.84 132 A 1 
ATOM 1057 C C   . ILE A 1 132 ? -1.882  1.912   -8.708  1.00 92.21 132 A 1 
ATOM 1058 O O   . ILE A 1 132 ? -0.887  2.300   -8.097  1.00 91.60 132 A 1 
ATOM 1059 C CB  . ILE A 1 132 ? -2.850  3.226   -10.670 1.00 90.42 132 A 1 
ATOM 1060 C CG1 . ILE A 1 132 ? -2.758  3.417   -12.205 1.00 86.46 132 A 1 
ATOM 1061 C CG2 . ILE A 1 132 ? -2.431  4.511   -9.936  1.00 84.64 132 A 1 
ATOM 1062 C CD1 . ILE A 1 132 ? -3.713  4.467   -12.778 1.00 75.48 132 A 1 
ATOM 1063 N N   . PHE A 1 133 ? -2.899  1.324   -8.083  1.00 92.88 133 A 1 
ATOM 1064 C CA  . PHE A 1 133 ? -2.909  1.065   -6.644  1.00 93.08 133 A 1 
ATOM 1065 C C   . PHE A 1 133 ? -1.776  0.115   -6.246  1.00 92.82 133 A 1 
ATOM 1066 O O   . PHE A 1 133 ? -1.058  0.385   -5.281  1.00 92.39 133 A 1 
ATOM 1067 C CB  . PHE A 1 133 ? -4.274  0.510   -6.223  1.00 93.42 133 A 1 
ATOM 1068 C CG  . PHE A 1 133 ? -4.320  0.147   -4.753  1.00 93.92 133 A 1 
ATOM 1069 C CD1 . PHE A 1 133 ? -3.893  -1.123  -4.327  1.00 93.54 133 A 1 
ATOM 1070 C CD2 . PHE A 1 133 ? -4.709  1.103   -3.800  1.00 94.00 133 A 1 
ATOM 1071 C CE1 . PHE A 1 133 ? -3.834  -1.429  -2.958  1.00 93.70 133 A 1 
ATOM 1072 C CE2 . PHE A 1 133 ? -4.653  0.796   -2.431  1.00 93.69 133 A 1 
ATOM 1073 C CZ  . PHE A 1 133 ? -4.206  -0.468  -2.011  1.00 93.75 133 A 1 
ATOM 1074 N N   . PHE A 1 134 ? -1.574  -0.962  -7.009  1.00 93.75 134 A 1 
ATOM 1075 C CA  . PHE A 1 134 ? -0.510  -1.938  -6.789  1.00 93.45 134 A 1 
ATOM 1076 C C   . PHE A 1 134 ? 0.872   -1.271  -6.775  1.00 92.99 134 A 1 
ATOM 1077 O O   . PHE A 1 134 ? 1.634   -1.424  -5.823  1.00 92.23 134 A 1 
ATOM 1078 C CB  . PHE A 1 134 ? -0.606  -3.017  -7.874  1.00 93.53 134 A 1 
ATOM 1079 C CG  . PHE A 1 134 ? 0.363   -4.165  -7.689  1.00 93.91 134 A 1 
ATOM 1080 C CD1 . PHE A 1 134 ? 1.523   -4.256  -8.479  1.00 92.39 134 A 1 
ATOM 1081 C CD2 . PHE A 1 134 ? 0.087   -5.160  -6.740  1.00 92.97 134 A 1 
ATOM 1082 C CE1 . PHE A 1 134 ? 2.395   -5.348  -8.322  1.00 92.45 134 A 1 
ATOM 1083 C CE2 . PHE A 1 134 ? 0.959   -6.252  -6.581  1.00 92.55 134 A 1 
ATOM 1084 C CZ  . PHE A 1 134 ? 2.113   -6.348  -7.375  1.00 93.19 134 A 1 
ATOM 1085 N N   . ASN A 1 135 ? 1.171   -0.453  -7.786  1.00 92.99 135 A 1 
ATOM 1086 C CA  . ASN A 1 135 ? 2.442   0.264   -7.886  1.00 91.85 135 A 1 
ATOM 1087 C C   . ASN A 1 135 ? 2.627   1.303   -6.769  1.00 91.63 135 A 1 
ATOM 1088 O O   . ASN A 1 135 ? 3.701   1.382   -6.170  1.00 90.42 135 A 1 
ATOM 1089 C CB  . ASN A 1 135 ? 2.521   0.902   -9.281  1.00 90.99 135 A 1 
ATOM 1090 C CG  . ASN A 1 135 ? 2.673   -0.135  -10.381 1.00 86.79 135 A 1 
ATOM 1091 O OD1 . ASN A 1 135 ? 3.269   -1.187  -10.200 1.00 79.84 135 A 1 
ATOM 1092 N ND2 . ASN A 1 135 ? 2.172   0.126   -11.561 1.00 77.73 135 A 1 
ATOM 1093 N N   . ASN A 1 136 ? 1.578   2.069   -6.442  1.00 91.89 136 A 1 
ATOM 1094 C CA  . ASN A 1 136 ? 1.617   3.063   -5.373  1.00 91.18 136 A 1 
ATOM 1095 C C   . ASN A 1 136 ? 1.763   2.433   -3.982  1.00 91.41 136 A 1 
ATOM 1096 O O   . ASN A 1 136 ? 2.349   3.055   -3.100  1.00 90.52 136 A 1 
ATOM 1097 C CB  . ASN A 1 136 ? 0.357   3.937   -5.456  1.00 90.15 136 A 1 
ATOM 1098 C CG  . ASN A 1 136 ? 0.397   4.936   -6.595  1.00 86.88 136 A 1 
ATOM 1099 O OD1 . ASN A 1 136 ? 1.420   5.199   -7.205  1.00 81.61 136 A 1 
ATOM 1100 N ND2 . ASN A 1 136 ? -0.716  5.568   -6.887  1.00 81.11 136 A 1 
ATOM 1101 N N   . SER A 1 137 ? 1.287   1.203   -3.779  1.00 92.86 137 A 1 
ATOM 1102 C CA  . SER A 1 137 ? 1.421   0.492   -2.502  1.00 93.04 137 A 1 
ATOM 1103 C C   . SER A 1 137 ? 2.891   0.298   -2.121  1.00 92.22 137 A 1 
ATOM 1104 O O   . SER A 1 137 ? 3.298   0.721   -1.039  1.00 91.25 137 A 1 
ATOM 1105 C CB  . SER A 1 137 ? 0.679   -0.845  -2.552  1.00 93.71 137 A 1 
ATOM 1106 O OG  . SER A 1 137 ? -0.708  -0.614  -2.702  1.00 90.96 137 A 1 
ATOM 1107 N N   . PHE A 1 138 ? 3.721   -0.210  -3.038  1.00 92.50 138 A 1 
ATOM 1108 C CA  . PHE A 1 138 ? 5.161   -0.391  -2.805  1.00 91.81 138 A 1 
ATOM 1109 C C   . PHE A 1 138 ? 5.880   0.920   -2.469  1.00 90.50 138 A 1 
ATOM 1110 O O   . PHE A 1 138 ? 6.694   0.960   -1.546  1.00 88.42 138 A 1 
ATOM 1111 C CB  . PHE A 1 138 ? 5.813   -1.024  -4.040  1.00 92.06 138 A 1 
ATOM 1112 C CG  . PHE A 1 138 ? 5.459   -2.480  -4.244  1.00 93.09 138 A 1 
ATOM 1113 C CD1 . PHE A 1 138 ? 6.034   -3.462  -3.418  1.00 91.98 138 A 1 
ATOM 1114 C CD2 . PHE A 1 138 ? 4.568   -2.858  -5.262  1.00 92.48 138 A 1 
ATOM 1115 C CE1 . PHE A 1 138 ? 5.714   -4.815  -3.604  1.00 91.95 138 A 1 
ATOM 1116 C CE2 . PHE A 1 138 ? 4.249   -4.213  -5.446  1.00 92.31 138 A 1 
ATOM 1117 C CZ  . PHE A 1 138 ? 4.823   -5.191  -4.619  1.00 92.91 138 A 1 
ATOM 1118 N N   . LYS A 1 139 ? 5.545   2.015   -3.162  1.00 91.00 139 A 1 
ATOM 1119 C CA  . LYS A 1 139 ? 6.134   3.347   -2.915  1.00 89.37 139 A 1 
ATOM 1120 C C   . LYS A 1 139 ? 5.800   3.929   -1.543  1.00 88.56 139 A 1 
ATOM 1121 O O   . LYS A 1 139 ? 6.420   4.900   -1.122  1.00 85.66 139 A 1 
ATOM 1122 C CB  . LYS A 1 139 ? 5.663   4.323   -3.998  1.00 87.97 139 A 1 
ATOM 1123 C CG  . LYS A 1 139 ? 6.173   3.963   -5.395  1.00 84.12 139 A 1 
ATOM 1124 C CD  . LYS A 1 139 ? 5.732   5.053   -6.367  1.00 79.95 139 A 1 
ATOM 1125 C CE  . LYS A 1 139 ? 6.388   4.859   -7.731  1.00 74.78 139 A 1 
ATOM 1126 N NZ  . LYS A 1 139 ? 6.637   6.183   -8.354  1.00 67.25 139 A 1 
ATOM 1127 N N   . ASN A 1 140 ? 4.804   3.375   -0.861  1.00 89.67 140 A 1 
ATOM 1128 C CA  . ASN A 1 140 ? 4.267   3.885   0.395   1.00 89.27 140 A 1 
ATOM 1129 C C   . ASN A 1 140 ? 4.380   2.879   1.552   1.00 89.99 140 A 1 
ATOM 1130 O O   . ASN A 1 140 ? 3.727   3.053   2.575   1.00 88.52 140 A 1 
ATOM 1131 C CB  . ASN A 1 140 ? 2.852   4.430   0.133   1.00 87.86 140 A 1 
ATOM 1132 C CG  . ASN A 1 140 ? 2.895   5.671   -0.741  1.00 85.88 140 A 1 
ATOM 1133 O OD1 . ASN A 1 140 ? 3.301   6.741   -0.307  1.00 80.41 140 A 1 
ATOM 1134 N ND2 . ASN A 1 140 ? 2.521   5.580   -1.989  1.00 79.49 140 A 1 
ATOM 1135 N N   . GLY A 1 141 ? 5.220   1.843   1.416   1.00 90.44 141 A 1 
ATOM 1136 C CA  . GLY A 1 141 ? 5.511   0.898   2.500   1.00 90.73 141 A 1 
ATOM 1137 C C   . GLY A 1 141 ? 4.421   -0.145  2.751   1.00 92.03 141 A 1 
ATOM 1138 O O   . GLY A 1 141 ? 4.409   -0.776  3.809   1.00 91.03 141 A 1 
ATOM 1139 N N   . LEU A 1 142 ? 3.504   -0.320  1.806   1.00 92.70 142 A 1 
ATOM 1140 C CA  . LEU A 1 142 ? 2.460   -1.341  1.824   1.00 93.57 142 A 1 
ATOM 1141 C C   . LEU A 1 142 ? 2.859   -2.485  0.886   1.00 93.81 142 A 1 
ATOM 1142 O O   . LEU A 1 142 ? 3.229   -2.235  -0.265  1.00 92.99 142 A 1 
ATOM 1143 C CB  . LEU A 1 142 ? 1.134   -0.677  1.415   1.00 93.68 142 A 1 
ATOM 1144 C CG  . LEU A 1 142 ? -0.115  -1.562  1.539   1.00 93.23 142 A 1 
ATOM 1145 C CD1 . LEU A 1 142 ? -0.396  -1.953  2.990   1.00 91.71 142 A 1 
ATOM 1146 C CD2 . LEU A 1 142 ? -1.326  -0.782  1.019   1.00 91.99 142 A 1 
ATOM 1147 N N   . LEU A 1 143 ? 2.775   -3.734  1.354   1.00 94.16 143 A 1 
ATOM 1148 C CA  . LEU A 1 143 ? 3.095   -4.924  0.563   1.00 94.82 143 A 1 
ATOM 1149 C C   . LEU A 1 143 ? 1.810   -5.543  -0.024  1.00 95.63 143 A 1 
ATOM 1150 O O   . LEU A 1 143 ? 1.089   -6.235  0.697   1.00 95.61 143 A 1 
ATOM 1151 C CB  . LEU A 1 143 ? 3.892   -5.895  1.455   1.00 94.49 143 A 1 
ATOM 1152 C CG  . LEU A 1 143 ? 4.255   -7.231  0.781   1.00 93.52 143 A 1 
ATOM 1153 C CD1 . LEU A 1 143 ? 5.143   -7.047  -0.446  1.00 91.55 143 A 1 
ATOM 1154 C CD2 . LEU A 1 143 ? 4.994   -8.126  1.775   1.00 91.71 143 A 1 
ATOM 1155 N N   . PRO A 1 144 ? 1.491   -5.321  -1.316  1.00 95.71 144 A 1 
ATOM 1156 C CA  . PRO A 1 144 ? 0.374   -5.979  -1.975  1.00 95.62 144 A 1 
ATOM 1157 C C   . PRO A 1 144 ? 0.820   -7.348  -2.513  1.00 95.56 144 A 1 
ATOM 1158 O O   . PRO A 1 144 ? 1.757   -7.434  -3.308  1.00 94.56 144 A 1 
ATOM 1159 C CB  . PRO A 1 144 ? -0.041  -5.006  -3.082  1.00 95.06 144 A 1 
ATOM 1160 C CG  . PRO A 1 144 ? 1.287   -4.382  -3.509  1.00 94.26 144 A 1 
ATOM 1161 C CD  . PRO A 1 144 ? 2.137   -4.394  -2.237  1.00 95.15 144 A 1 
ATOM 1162 N N   . LEU A 1 145 ? 0.141   -8.422  -2.106  1.00 96.50 145 A 1 
ATOM 1163 C CA  . LEU A 1 145 ? 0.430   -9.787  -2.540  1.00 96.54 145 A 1 
ATOM 1164 C C   . LEU A 1 145 ? -0.738  -10.362 -3.340  1.00 96.83 145 A 1 
ATOM 1165 O O   . LEU A 1 145 ? -1.853  -10.482 -2.833  1.00 96.37 145 A 1 
ATOM 1166 C CB  . LEU A 1 145 ? 0.777   -10.672 -1.333  1.00 96.12 145 A 1 
ATOM 1167 C CG  . LEU A 1 145 ? 2.028   -10.234 -0.552  1.00 94.97 145 A 1 
ATOM 1168 C CD1 . LEU A 1 145 ? 2.301   -11.237 0.567   1.00 92.89 145 A 1 
ATOM 1169 C CD2 . LEU A 1 145 ? 3.275   -10.157 -1.442  1.00 93.13 145 A 1 
ATOM 1170 N N   . VAL A 1 146 ? -0.458  -10.731 -4.578  1.00 96.67 146 A 1 
ATOM 1171 C CA  . VAL A 1 146 ? -1.404  -11.464 -5.426  1.00 96.29 146 A 1 
ATOM 1172 C C   . VAL A 1 146 ? -1.264  -12.951 -5.131  1.00 96.23 146 A 1 
ATOM 1173 O O   . VAL A 1 146 ? -0.179  -13.512 -5.289  1.00 95.50 146 A 1 
ATOM 1174 C CB  . VAL A 1 146 ? -1.183  -11.174 -6.921  1.00 95.53 146 A 1 
ATOM 1175 C CG1 . VAL A 1 146 ? -2.186  -11.949 -7.789  1.00 93.78 146 A 1 
ATOM 1176 C CG2 . VAL A 1 146 ? -1.358  -9.684  -7.228  1.00 93.84 146 A 1 
ATOM 1177 N N   . LEU A 1 147 ? -2.358  -13.583 -4.718  1.00 96.50 147 A 1 
ATOM 1178 C CA  . LEU A 1 147 ? -2.427  -15.022 -4.471  1.00 96.46 147 A 1 
ATOM 1179 C C   . LEU A 1 147 ? -3.461  -15.676 -5.399  1.00 96.64 147 A 1 
ATOM 1180 O O   . LEU A 1 147 ? -4.447  -15.037 -5.773  1.00 96.32 147 A 1 
ATOM 1181 C CB  . LEU A 1 147 ? -2.743  -15.292 -2.990  1.00 96.50 147 A 1 
ATOM 1182 C CG  . LEU A 1 147 ? -1.716  -14.756 -1.980  1.00 95.69 147 A 1 
ATOM 1183 C CD1 . LEU A 1 147 ? -2.159  -15.146 -0.568  1.00 93.57 147 A 1 
ATOM 1184 C CD2 . LEU A 1 147 ? -0.312  -15.324 -2.197  1.00 93.72 147 A 1 
ATOM 1185 N N   . PRO A 1 148 ? -3.282  -16.969 -5.747  1.00 96.60 148 A 1 
ATOM 1186 C CA  . PRO A 1 148 ? -4.304  -17.716 -6.466  1.00 96.45 148 A 1 
ATOM 1187 C C   . PRO A 1 148 ? -5.633  -17.707 -5.709  1.00 97.05 148 A 1 
ATOM 1188 O O   . PRO A 1 148 ? -5.655  -17.812 -4.486  1.00 96.93 148 A 1 
ATOM 1189 C CB  . PRO A 1 148 ? -3.759  -19.141 -6.611  1.00 95.63 148 A 1 
ATOM 1190 C CG  . PRO A 1 148 ? -2.250  -18.962 -6.491  1.00 93.96 148 A 1 
ATOM 1191 C CD  . PRO A 1 148 ? -2.123  -17.807 -5.502  1.00 95.98 148 A 1 
ATOM 1192 N N   . ARG A 1 149 ? -6.745  -17.674 -6.437  1.00 96.52 149 A 1 
ATOM 1193 C CA  . ARG A 1 149 ? -8.096  -17.689 -5.855  1.00 96.95 149 A 1 
ATOM 1194 C C   . ARG A 1 149 ? -8.301  -18.804 -4.828  1.00 97.10 149 A 1 
ATOM 1195 O O   . ARG A 1 149 ? -8.873  -18.554 -3.775  1.00 96.75 149 A 1 
ATOM 1196 C CB  . ARG A 1 149 ? -9.117  -17.783 -6.992  1.00 96.63 149 A 1 
ATOM 1197 C CG  . ARG A 1 149 ? -10.542 -17.772 -6.445  1.00 94.46 149 A 1 
ATOM 1198 C CD  . ARG A 1 149 ? -11.538 -17.672 -7.583  1.00 92.04 149 A 1 
ATOM 1199 N NE  . ARG A 1 149 ? -12.895 -17.620 -7.039  1.00 83.93 149 A 1 
ATOM 1200 C CZ  . ARG A 1 149 ? -13.998 -17.449 -7.734  1.00 77.10 149 A 1 
ATOM 1201 N NH1 . ARG A 1 149 ? -13.980 -17.316 -9.032  1.00 69.02 149 A 1 
ATOM 1202 N NH2 . ARG A 1 149 ? -15.146 -17.406 -7.119  1.00 67.58 149 A 1 
ATOM 1203 N N   . ALA A 1 150 ? -7.797  -20.017 -5.106  1.00 97.11 150 A 1 
ATOM 1204 C CA  . ALA A 1 150 ? -7.900  -21.150 -4.187  1.00 96.88 150 A 1 
ATOM 1205 C C   . ALA A 1 150 ? -7.221  -20.886 -2.826  1.00 97.08 150 A 1 
ATOM 1206 O O   . ALA A 1 150 ? -7.750  -21.291 -1.794  1.00 96.49 150 A 1 
ATOM 1207 C CB  . ALA A 1 150 ? -7.295  -22.376 -4.882  1.00 96.53 150 A 1 
ATOM 1208 N N   . GLU A 1 151 ? -6.079  -20.177 -2.800  1.00 96.90 151 A 1 
ATOM 1209 C CA  . GLU A 1 151 ? -5.402  -19.783 -1.557  1.00 96.89 151 A 1 
ATOM 1210 C C   . GLU A 1 151 ? -6.194  -18.699 -0.819  1.00 97.43 151 A 1 
ATOM 1211 O O   . GLU A 1 151 ? -6.366  -18.779 0.394   1.00 97.14 151 A 1 
ATOM 1212 C CB  . GLU A 1 151 ? -3.976  -19.282 -1.844  1.00 96.24 151 A 1 
ATOM 1213 C CG  . GLU A 1 151 ? -3.027  -20.364 -2.384  1.00 91.07 151 A 1 
ATOM 1214 C CD  . GLU A 1 151 ? -2.737  -21.502 -1.393  1.00 92.33 151 A 1 
ATOM 1215 O OE1 . GLU A 1 151 ? -2.215  -22.544 -1.853  1.00 83.56 151 A 1 
ATOM 1216 O OE2 . GLU A 1 151 ? -3.010  -21.340 -0.182  1.00 85.70 151 A 1 
ATOM 1217 N N   . ILE A 1 152 ? -6.732  -17.711 -1.539  1.00 97.56 152 A 1 
ATOM 1218 C CA  . ILE A 1 152 ? -7.609  -16.683 -0.960  1.00 97.95 152 A 1 
ATOM 1219 C C   . ILE A 1 152 ? -8.854  -17.324 -0.331  1.00 98.13 152 A 1 
ATOM 1220 O O   . ILE A 1 152 ? -9.180  -17.022 0.817   1.00 98.09 152 A 1 
ATOM 1221 C CB  . ILE A 1 152 ? -7.964  -15.621 -2.023  1.00 97.88 152 A 1 
ATOM 1222 C CG1 . ILE A 1 152 ? -6.725  -14.823 -2.500  1.00 96.92 152 A 1 
ATOM 1223 C CG2 . ILE A 1 152 ? -9.049  -14.653 -1.526  1.00 97.48 152 A 1 
ATOM 1224 C CD1 . ILE A 1 152 ? -6.039  -13.949 -1.437  1.00 94.89 152 A 1 
ATOM 1225 N N   . ASP A 1 153 ? -9.519  -18.250 -1.026  1.00 97.86 153 A 1 
ATOM 1226 C CA  . ASP A 1 153 ? -10.680 -18.984 -0.509  1.00 97.88 153 A 1 
ATOM 1227 C C   . ASP A 1 153 ? -10.326 -19.784 0.758   1.00 97.97 153 A 1 
ATOM 1228 O O   . ASP A 1 153 ? -11.047 -19.723 1.756   1.00 97.58 153 A 1 
ATOM 1229 C CB  . ASP A 1 153 ? -11.239 -19.928 -1.596  1.00 97.62 153 A 1 
ATOM 1230 C CG  . ASP A 1 153 ? -11.999 -19.215 -2.721  1.00 96.77 153 A 1 
ATOM 1231 O OD1 . ASP A 1 153 ? -12.646 -18.183 -2.430  1.00 93.97 153 A 1 
ATOM 1232 O OD2 . ASP A 1 153 ? -12.015 -19.731 -3.860  1.00 93.97 153 A 1 
ATOM 1233 N N   . ALA A 1 154 ? -9.184  -20.488 0.750   1.00 97.74 154 A 1 
ATOM 1234 C CA  . ALA A 1 154 ? -8.701  -21.227 1.915   1.00 97.49 154 A 1 
ATOM 1235 C C   . ALA A 1 154 ? -8.410  -20.299 3.107   1.00 97.74 154 A 1 
ATOM 1236 O O   . ALA A 1 154 ? -8.777  -20.615 4.239   1.00 97.36 154 A 1 
ATOM 1237 C CB  . ALA A 1 154 ? -7.458  -22.030 1.511   1.00 97.06 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? -7.788  -19.134 2.870   1.00 97.69 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? -7.505  -18.149 3.915   1.00 97.86 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? -8.787  -17.563 4.515   1.00 97.99 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? -8.865  -17.449 5.734   1.00 97.84 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? -6.594  -17.043 3.361   1.00 97.87 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? -5.139  -17.480 3.105   1.00 97.25 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? -4.393  -16.351 2.393   1.00 96.26 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? -4.393  -17.810 4.396   1.00 96.15 155 A 1 
ATOM 1246 N N   . PHE A 1 156 ? -9.808  -17.252 3.713   1.00 98.21 156 A 1 
ATOM 1247 C CA  . PHE A 1 156 ? -11.107 -16.810 4.237   1.00 98.09 156 A 1 
ATOM 1248 C C   . PHE A 1 156 ? -11.740 -17.859 5.155   1.00 97.87 156 A 1 
ATOM 1249 O O   . PHE A 1 156 ? -12.133 -17.527 6.275   1.00 97.22 156 A 1 
ATOM 1250 C CB  . PHE A 1 156 ? -12.065 -16.442 3.094   1.00 97.97 156 A 1 
ATOM 1251 C CG  . PHE A 1 156 ? -11.922 -15.015 2.606   1.00 98.11 156 A 1 
ATOM 1252 C CD1 . PHE A 1 156 ? -12.327 -13.953 3.436   1.00 97.46 156 A 1 
ATOM 1253 C CD2 . PHE A 1 156 ? -11.399 -14.740 1.334   1.00 97.59 156 A 1 
ATOM 1254 C CE1 . PHE A 1 156 ? -12.185 -12.625 3.002   1.00 97.33 156 A 1 
ATOM 1255 C CE2 . PHE A 1 156 ? -11.257 -13.411 0.899   1.00 97.28 156 A 1 
ATOM 1256 C CZ  . PHE A 1 156 ? -11.644 -12.352 1.737   1.00 97.57 156 A 1 
ATOM 1257 N N   . ALA A 1 157 ? -11.757 -19.134 4.735   1.00 97.83 157 A 1 
ATOM 1258 C CA  . ALA A 1 157 ? -12.290 -20.223 5.553   1.00 97.69 157 A 1 
ATOM 1259 C C   . ALA A 1 157 ? -11.520 -20.392 6.878   1.00 97.63 157 A 1 
ATOM 1260 O O   . ALA A 1 157 ? -12.119 -20.610 7.930   1.00 96.99 157 A 1 
ATOM 1261 C CB  . ALA A 1 157 ? -12.258 -21.507 4.714   1.00 97.60 157 A 1 
ATOM 1262 N N   . LEU A 1 158 ? -10.186 -20.252 6.860   1.00 97.73 158 A 1 
ATOM 1263 C CA  . LEU A 1 158 ? -9.351  -20.335 8.063   1.00 97.47 158 A 1 
ATOM 1264 C C   . LEU A 1 158 ? -9.585  -19.165 9.023   1.00 97.31 158 A 1 
ATOM 1265 O O   . LEU A 1 158 ? -9.677  -19.380 10.228  1.00 96.68 158 A 1 
ATOM 1266 C CB  . LEU A 1 158 ? -7.875  -20.393 7.653   1.00 97.41 158 A 1 
ATOM 1267 C CG  . LEU A 1 158 ? -7.460  -21.731 7.020   1.00 96.69 158 A 1 
ATOM 1268 C CD1 . LEU A 1 158 ? -6.084  -21.556 6.376   1.00 95.03 158 A 1 
ATOM 1269 C CD2 . LEU A 1 158 ? -7.375  -22.859 8.050   1.00 95.13 158 A 1 
ATOM 1270 N N   . VAL A 1 159 ? -9.702  -17.934 8.511   1.00 97.56 159 A 1 
ATOM 1271 C CA  . VAL A 1 159 ? -9.989  -16.739 9.323   1.00 97.27 159 A 1 
ATOM 1272 C C   . VAL A 1 159 ? -11.373 -16.827 9.972   1.00 96.58 159 A 1 
ATOM 1273 O O   . VAL A 1 159 ? -11.551 -16.389 11.111  1.00 95.34 159 A 1 
ATOM 1274 C CB  . VAL A 1 159 ? -9.863  -15.466 8.465   1.00 97.15 159 A 1 
ATOM 1275 C CG1 . VAL A 1 159 ? -10.342 -14.211 9.205   1.00 95.12 159 A 1 
ATOM 1276 C CG2 . VAL A 1 159 ? -8.411  -15.198 8.066   1.00 95.02 159 A 1 
ATOM 1277 N N   . GLU A 1 160 ? -12.355 -17.395 9.277   1.00 96.52 160 A 1 
ATOM 1278 C CA  . GLU A 1 160 ? -13.694 -17.624 9.822   1.00 95.09 160 A 1 
ATOM 1279 C C   . GLU A 1 160 ? -13.682 -18.685 10.929  1.00 94.79 160 A 1 
ATOM 1280 O O   . GLU A 1 160 ? -14.259 -18.467 11.998  1.00 93.42 160 A 1 
ATOM 1281 C CB  . GLU A 1 160 ? -14.642 -18.003 8.672   1.00 94.00 160 A 1 
ATOM 1282 C CG  . GLU A 1 160 ? -16.096 -18.122 9.150   1.00 83.45 160 A 1 
ATOM 1283 C CD  . GLU A 1 160 ? -17.097 -18.381 8.010   1.00 76.76 160 A 1 
ATOM 1284 O OE1 . GLU A 1 160 ? -18.310 -18.249 8.294   1.00 67.45 160 A 1 
ATOM 1285 O OE2 . GLU A 1 160 ? -16.660 -18.694 6.881   1.00 69.51 160 A 1 
ATOM 1286 N N   . ALA A 1 161 ? -12.975 -19.804 10.706  1.00 95.83 161 A 1 
ATOM 1287 C CA  . ALA A 1 161 ? -12.910 -20.938 11.625  1.00 95.46 161 A 1 
ATOM 1288 C C   . ALA A 1 161 ? -12.055 -20.682 12.878  1.00 95.33 161 A 1 
ATOM 1289 O O   . ALA A 1 161 ? -12.306 -21.285 13.924  1.00 93.36 161 A 1 
ATOM 1290 C CB  . ALA A 1 161 ? -12.379 -22.146 10.844  1.00 95.15 161 A 1 
ATOM 1291 N N   . ALA A 1 162 ? -11.038 -19.808 12.799  1.00 94.78 162 A 1 
ATOM 1292 C CA  . ALA A 1 162 ? -10.076 -19.582 13.870  1.00 94.28 162 A 1 
ATOM 1293 C C   . ALA A 1 162 ? -10.012 -18.097 14.278  1.00 94.84 162 A 1 
ATOM 1294 O O   . ALA A 1 162 ? -9.310  -17.305 13.641  1.00 92.93 162 A 1 
ATOM 1295 C CB  . ALA A 1 162 ? -8.717  -20.142 13.434  1.00 92.83 162 A 1 
ATOM 1296 N N   . PRO A 1 163 ? -10.687 -17.696 15.381  1.00 94.16 163 A 1 
ATOM 1297 C CA  . PRO A 1 163 ? -10.522 -16.363 15.950  1.00 92.92 163 A 1 
ATOM 1298 C C   . PRO A 1 163 ? -9.049  -16.065 16.262  1.00 93.29 163 A 1 
ATOM 1299 O O   . PRO A 1 163 ? -8.359  -16.877 16.876  1.00 90.17 163 A 1 
ATOM 1300 C CB  . PRO A 1 163 ? -11.390 -16.335 17.214  1.00 90.73 163 A 1 
ATOM 1301 C CG  . PRO A 1 163 ? -12.444 -17.407 16.943  1.00 87.77 163 A 1 
ATOM 1302 C CD  . PRO A 1 163 ? -11.674 -18.452 16.140  1.00 91.41 163 A 1 
ATOM 1303 N N   . GLY A 1 164 ? -8.569  -14.893 15.867  1.00 94.00 164 A 1 
ATOM 1304 C CA  . GLY A 1 164 ? -7.165  -14.513 16.049  1.00 94.92 164 A 1 
ATOM 1305 C C   . GLY A 1 164 ? -6.200  -15.124 15.022  1.00 96.47 164 A 1 
ATOM 1306 O O   . GLY A 1 164 ? -4.992  -15.089 15.239  1.00 95.15 164 A 1 
ATOM 1307 N N   . PHE A 1 165 ? -6.710  -15.663 13.917  1.00 96.15 165 A 1 
ATOM 1308 C CA  . PHE A 1 165 ? -5.883  -16.203 12.837  1.00 96.95 165 A 1 
ATOM 1309 C C   . PHE A 1 165 ? -4.861  -15.169 12.348  1.00 97.49 165 A 1 
ATOM 1310 O O   . PHE A 1 165 ? -5.200  -14.034 12.000  1.00 97.29 165 A 1 
ATOM 1311 C CB  . PHE A 1 165 ? -6.768  -16.685 11.685  1.00 96.91 165 A 1 
ATOM 1312 C CG  . PHE A 1 165 ? -5.987  -17.340 10.561  1.00 97.43 165 A 1 
ATOM 1313 C CD1 . PHE A 1 165 ? -5.594  -16.592 9.436   1.00 96.39 165 A 1 
ATOM 1314 C CD2 . PHE A 1 165 ? -5.628  -18.697 10.652  1.00 96.66 165 A 1 
ATOM 1315 C CE1 . PHE A 1 165 ? -4.856  -17.201 8.403   1.00 96.12 165 A 1 
ATOM 1316 C CE2 . PHE A 1 165 ? -4.894  -19.306 9.621   1.00 96.22 165 A 1 
ATOM 1317 C CZ  . PHE A 1 165 ? -4.509  -18.560 8.494   1.00 96.81 165 A 1 
ATOM 1318 N N   . SER A 1 166 ? -3.604  -15.579 12.324  1.00 97.28 166 A 1 
ATOM 1319 C CA  . SER A 1 166 ? -2.477  -14.735 11.945  1.00 97.20 166 A 1 
ATOM 1320 C C   . SER A 1 166 ? -1.584  -15.437 10.929  1.00 97.36 166 A 1 
ATOM 1321 O O   . SER A 1 166 ? -1.557  -16.663 10.842  1.00 96.64 166 A 1 
ATOM 1322 C CB  . SER A 1 166 ? -1.694  -14.296 13.188  1.00 96.11 166 A 1 
ATOM 1323 O OG  . SER A 1 166 ? -1.139  -15.407 13.867  1.00 84.79 166 A 1 
ATOM 1324 N N   . LEU A 1 167 ? -0.842  -14.649 10.163  1.00 97.11 167 A 1 
ATOM 1325 C CA  . LEU A 1 167 ? 0.110   -15.123 9.165   1.00 97.02 167 A 1 
ATOM 1326 C C   . LEU A 1 167 ? 1.475   -14.508 9.437   1.00 97.10 167 A 1 
ATOM 1327 O O   . LEU A 1 167 ? 1.572   -13.307 9.704   1.00 96.42 167 A 1 
ATOM 1328 C CB  . LEU A 1 167 ? -0.384  -14.747 7.761   1.00 96.67 167 A 1 
ATOM 1329 C CG  . LEU A 1 167 ? -1.633  -15.514 7.302   1.00 95.78 167 A 1 
ATOM 1330 C CD1 . LEU A 1 167 ? -2.203  -14.865 6.048   1.00 93.83 167 A 1 
ATOM 1331 C CD2 . LEU A 1 167 ? -1.314  -16.976 6.992   1.00 94.52 167 A 1 
ATOM 1332 N N   . ALA A 1 168 ? 2.535   -15.314 9.338   1.00 95.95 168 A 1 
ATOM 1333 C CA  . ALA A 1 168 ? 3.899   -14.808 9.308   1.00 96.16 168 A 1 
ATOM 1334 C C   . ALA A 1 168 ? 4.266   -14.433 7.867   1.00 96.27 168 A 1 
ATOM 1335 O O   . ALA A 1 168 ? 4.111   -15.235 6.951   1.00 95.57 168 A 1 
ATOM 1336 C CB  . ALA A 1 168 ? 4.852   -15.839 9.924   1.00 95.81 168 A 1 
ATOM 1337 N N   . VAL A 1 169 ? 4.745   -13.203 7.678   1.00 95.30 169 A 1 
ATOM 1338 C CA  . VAL A 1 169 ? 5.145   -12.663 6.375   1.00 94.91 169 A 1 
ATOM 1339 C C   . VAL A 1 169 ? 6.630   -12.351 6.411   1.00 94.65 169 A 1 
ATOM 1340 O O   . VAL A 1 169 ? 7.074   -11.516 7.202   1.00 93.67 169 A 1 
ATOM 1341 C CB  . VAL A 1 169 ? 4.340   -11.408 6.000   1.00 94.41 169 A 1 
ATOM 1342 C CG1 . VAL A 1 169 ? 4.653   -10.990 4.558   1.00 91.04 169 A 1 
ATOM 1343 C CG2 . VAL A 1 169 ? 2.832   -11.635 6.129   1.00 91.04 169 A 1 
ATOM 1344 N N   . ASP A 1 170 ? 7.391   -12.996 5.538   1.00 94.74 170 A 1 
ATOM 1345 C CA  . ASP A 1 170 ? 8.810   -12.731 5.339   1.00 94.70 170 A 1 
ATOM 1346 C C   . ASP A 1 170 ? 9.047   -12.279 3.893   1.00 94.45 170 A 1 
ATOM 1347 O O   . ASP A 1 170 ? 9.055   -13.075 2.953   1.00 93.41 170 A 1 
ATOM 1348 C CB  . ASP A 1 170 ? 9.637   -13.965 5.735   1.00 94.22 170 A 1 
ATOM 1349 C CG  . ASP A 1 170 ? 11.143  -13.680 5.726   1.00 93.66 170 A 1 
ATOM 1350 O OD1 . ASP A 1 170 ? 11.576  -12.746 5.006   1.00 90.03 170 A 1 
ATOM 1351 O OD2 . ASP A 1 170 ? 11.875  -14.392 6.443   1.00 88.97 170 A 1 
ATOM 1352 N N   . LEU A 1 171 ? 9.253   -10.974 3.712   1.00 94.22 171 A 1 
ATOM 1353 C CA  . LEU A 1 171 ? 9.552   -10.395 2.401   1.00 93.71 171 A 1 
ATOM 1354 C C   . LEU A 1 171 ? 10.957  -10.784 1.905   1.00 93.79 171 A 1 
ATOM 1355 O O   . LEU A 1 171 ? 11.177  -10.899 0.700   1.00 92.93 171 A 1 
ATOM 1356 C CB  . LEU A 1 171 ? 9.379   -8.866  2.490   1.00 93.12 171 A 1 
ATOM 1357 C CG  . LEU A 1 171 ? 9.710   -8.112  1.191   1.00 92.18 171 A 1 
ATOM 1358 C CD1 . LEU A 1 171 ? 8.831   -8.532  0.015   1.00 89.61 171 A 1 
ATOM 1359 C CD2 . LEU A 1 171 ? 9.538   -6.611  1.410   1.00 90.03 171 A 1 
ATOM 1360 N N   . ALA A 1 172 ? 11.922  -10.978 2.814   1.00 93.18 172 A 1 
ATOM 1361 C CA  . ALA A 1 172 ? 13.276  -11.369 2.434   1.00 92.33 172 A 1 
ATOM 1362 C C   . ALA A 1 172 ? 13.288  -12.793 1.858   1.00 92.77 172 A 1 
ATOM 1363 O O   . ALA A 1 172 ? 13.867  -13.012 0.788   1.00 91.84 172 A 1 
ATOM 1364 C CB  . ALA A 1 172 ? 14.211  -11.208 3.638   1.00 91.92 172 A 1 
ATOM 1365 N N   . ALA A 1 173 ? 12.577  -13.719 2.501   1.00 93.78 173 A 1 
ATOM 1366 C CA  . ALA A 1 173 ? 12.378  -15.085 2.014   1.00 93.56 173 A 1 
ATOM 1367 C C   . ALA A 1 173 ? 11.277  -15.212 0.937   1.00 93.68 173 A 1 
ATOM 1368 O O   . ALA A 1 173 ? 11.227  -16.219 0.236   1.00 92.37 173 A 1 
ATOM 1369 C CB  . ALA A 1 173 ? 12.089  -15.977 3.225   1.00 93.43 173 A 1 
ATOM 1370 N N   . GLN A 1 174 ? 10.426  -14.182 0.771   1.00 95.42 174 A 1 
ATOM 1371 C CA  . GLN A 1 174 ? 9.230   -14.186 -0.091  1.00 95.13 174 A 1 
ATOM 1372 C C   . GLN A 1 174 ? 8.253   -15.317 0.261   1.00 95.51 174 A 1 
ATOM 1373 O O   . GLN A 1 174 ? 7.766   -16.045 -0.612  1.00 94.43 174 A 1 
ATOM 1374 C CB  . GLN A 1 174 ? 9.603   -14.132 -1.582  1.00 93.71 174 A 1 
ATOM 1375 C CG  . GLN A 1 174 ? 10.455  -12.906 -1.921  1.00 91.29 174 A 1 
ATOM 1376 C CD  . GLN A 1 174 ? 10.780  -12.813 -3.402  1.00 91.07 174 A 1 
ATOM 1377 O OE1 . GLN A 1 174 ? 11.896  -13.013 -3.838  1.00 84.20 174 A 1 
ATOM 1378 N NE2 . GLN A 1 174 ? 9.836   -12.453 -4.236  1.00 81.69 174 A 1 
ATOM 1379 N N   . THR A 1 175 ? 7.965   -15.457 1.561   1.00 95.47 175 A 1 
ATOM 1380 C CA  . THR A 1 175 ? 7.080   -16.493 2.094   1.00 95.75 175 A 1 
ATOM 1381 C C   . THR A 1 175 ? 5.990   -15.928 2.998   1.00 95.66 175 A 1 
ATOM 1382 O O   . THR A 1 175 ? 6.201   -14.998 3.780   1.00 95.36 175 A 1 
ATOM 1383 C CB  . THR A 1 175 ? 7.850   -17.591 2.847   1.00 95.71 175 A 1 
ATOM 1384 O OG1 . THR A 1 175 ? 8.594   -17.054 3.913   1.00 93.23 175 A 1 
ATOM 1385 C CG2 . THR A 1 175 ? 8.808   -18.362 1.943   1.00 92.46 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? 4.813   -16.534 2.904   1.00 96.81 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? 3.677   -16.371 3.796   1.00 96.63 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? 3.455   -17.706 4.513   1.00 97.12 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? 3.211   -18.715 3.855   1.00 96.26 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? 2.466   -15.963 2.940   1.00 95.01 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? 1.208   -15.640 3.754   1.00 90.02 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? 1.326   -14.256 4.392   1.00 86.83 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? -0.012  -15.644 2.835   1.00 87.38 176 A 1 
ATOM 1394 N N   . THR A 1 177 ? 3.546   -17.729 5.840   1.00 97.06 177 A 1 
ATOM 1395 C CA  . THR A 1 177 ? 3.456   -18.963 6.634   1.00 97.22 177 A 1 
ATOM 1396 C C   . THR A 1 177 ? 2.220   -18.945 7.518   1.00 97.23 177 A 1 
ATOM 1397 O O   . THR A 1 177 ? 1.994   -18.009 8.291   1.00 96.77 177 A 1 
ATOM 1398 C CB  . THR A 1 177 ? 4.726   -19.205 7.460   1.00 96.97 177 A 1 
ATOM 1399 O OG1 . THR A 1 177 ? 5.860   -19.136 6.626   1.00 93.70 177 A 1 
ATOM 1400 C CG2 . THR A 1 177 ? 4.745   -20.586 8.119   1.00 93.13 177 A 1 
ATOM 1401 N N   . ARG A 1 178 ? 1.415   -19.997 7.408   1.00 96.71 178 A 1 
ATOM 1402 C CA  . ARG A 1 178 ? 0.240   -20.254 8.244   1.00 96.41 178 A 1 
ATOM 1403 C C   . ARG A 1 178 ? 0.632   -20.811 9.621   1.00 96.57 178 A 1 
ATOM 1404 O O   . ARG A 1 178 ? 1.708   -21.397 9.752   1.00 96.06 178 A 1 
ATOM 1405 C CB  . ARG A 1 178 ? -0.675  -21.245 7.515   1.00 95.04 178 A 1 
ATOM 1406 C CG  . ARG A 1 178 ? -1.405  -20.634 6.319   1.00 92.01 178 A 1 
ATOM 1407 C CD  . ARG A 1 178 ? -1.990  -21.694 5.388   1.00 92.30 178 A 1 
ATOM 1408 N NE  . ARG A 1 178 ? -2.681  -22.799 6.086   1.00 88.46 178 A 1 
ATOM 1409 C CZ  . ARG A 1 178 ? -3.481  -23.688 5.522   1.00 89.92 178 A 1 
ATOM 1410 N NH1 . ARG A 1 178 ? -3.821  -23.619 4.265   1.00 82.91 178 A 1 
ATOM 1411 N NH2 . ARG A 1 178 ? -3.953  -24.685 6.208   1.00 78.59 178 A 1 
ATOM 1412 N N   . PRO A 1 179 ? -0.251  -20.720 10.643  1.00 96.43 179 A 1 
ATOM 1413 C CA  . PRO A 1 179 ? 0.026   -21.282 11.970  1.00 95.56 179 A 1 
ATOM 1414 C C   . PRO A 1 179 ? 0.276   -22.800 11.982  1.00 95.55 179 A 1 
ATOM 1415 O O   . PRO A 1 179 ? 0.944   -23.300 12.882  1.00 94.09 179 A 1 
ATOM 1416 C CB  . PRO A 1 179 ? -1.202  -20.938 12.823  1.00 94.84 179 A 1 
ATOM 1417 C CG  . PRO A 1 179 ? -1.774  -19.699 12.151  1.00 93.84 179 A 1 
ATOM 1418 C CD  . PRO A 1 179 ? -1.494  -19.960 10.676  1.00 95.97 179 A 1 
ATOM 1419 N N   . ASP A 1 180 ? -0.245  -23.540 11.003  1.00 96.35 180 A 1 
ATOM 1420 C CA  . ASP A 1 180 ? -0.024  -24.984 10.841  1.00 95.87 180 A 1 
ATOM 1421 C C   . ASP A 1 180 ? 1.296   -25.332 10.126  1.00 96.47 180 A 1 
ATOM 1422 O O   . ASP A 1 180 ? 1.578   -26.499 9.875   1.00 95.09 180 A 1 
ATOM 1423 C CB  . ASP A 1 180 ? -1.240  -25.618 10.140  1.00 94.83 180 A 1 
ATOM 1424 C CG  . ASP A 1 180 ? -1.517  -25.086 8.733   1.00 94.52 180 A 1 
ATOM 1425 O OD1 . ASP A 1 180 ? -0.745  -24.260 8.193   1.00 92.08 180 A 1 
ATOM 1426 O OD2 . ASP A 1 180 ? -2.584  -25.430 8.177   1.00 91.05 180 A 1 
ATOM 1427 N N   . GLY A 1 181 ? 2.102   -24.332 9.808   1.00 95.62 181 A 1 
ATOM 1428 C CA  . GLY A 1 181 ? 3.387   -24.492 9.129   1.00 96.00 181 A 1 
ATOM 1429 C C   . GLY A 1 181 ? 3.295   -24.584 7.602   1.00 96.73 181 A 1 
ATOM 1430 O O   . GLY A 1 181 ? 4.329   -24.710 6.947   1.00 95.36 181 A 1 
ATOM 1431 N N   . TYR A 1 182 ? 2.098   -24.493 7.025   1.00 96.55 182 A 1 
ATOM 1432 C CA  . TYR A 1 182 ? 1.960   -24.434 5.568   1.00 96.77 182 A 1 
ATOM 1433 C C   . TYR A 1 182 ? 2.530   -23.119 5.025   1.00 97.26 182 A 1 
ATOM 1434 O O   . TYR A 1 182 ? 2.208   -22.038 5.530   1.00 96.54 182 A 1 
ATOM 1435 C CB  . TYR A 1 182 ? 0.496   -24.612 5.169   1.00 96.02 182 A 1 
ATOM 1436 C CG  . TYR A 1 182 ? 0.271   -24.649 3.668   1.00 95.33 182 A 1 
ATOM 1437 C CD1 . TYR A 1 182 ? -0.183  -23.499 2.992   1.00 90.84 182 A 1 
ATOM 1438 C CD2 . TYR A 1 182 ? 0.521   -25.832 2.948   1.00 91.37 182 A 1 
ATOM 1439 C CE1 . TYR A 1 182 ? -0.406  -23.535 1.602   1.00 89.46 182 A 1 
ATOM 1440 C CE2 . TYR A 1 182 ? 0.298   -25.870 1.554   1.00 89.56 182 A 1 
ATOM 1441 C CZ  . TYR A 1 182 ? -0.173  -24.723 0.883   1.00 90.95 182 A 1 
ATOM 1442 O OH  . TYR A 1 182 ? -0.410  -24.759 -0.459  1.00 89.38 182 A 1 
ATOM 1443 N N   . VAL A 1 183 ? 3.377   -23.218 4.000   1.00 96.76 183 A 1 
ATOM 1444 C CA  . VAL A 1 183 ? 4.087   -22.073 3.413   1.00 96.94 183 A 1 
ATOM 1445 C C   . VAL A 1 183 ? 3.589   -21.809 1.995   1.00 96.69 183 A 1 
ATOM 1446 O O   . VAL A 1 183 ? 3.624   -22.694 1.141   1.00 95.64 183 A 1 
ATOM 1447 C CB  . VAL A 1 183 ? 5.614   -22.280 3.427   1.00 96.47 183 A 1 
ATOM 1448 C CG1 . VAL A 1 183 ? 6.350   -21.058 2.855   1.00 94.11 183 A 1 
ATOM 1449 C CG2 . VAL A 1 183 ? 6.138   -22.505 4.850   1.00 94.12 183 A 1 
ATOM 1450 N N   . ILE A 1 184 ? 3.199   -20.566 1.746   1.00 96.48 184 A 1 
ATOM 1451 C CA  . ILE A 1 184 ? 2.844   -20.040 0.428   1.00 95.92 184 A 1 
ATOM 1452 C C   . ILE A 1 184 ? 3.990   -19.130 -0.024  1.00 96.23 184 A 1 
ATOM 1453 O O   . ILE A 1 184 ? 4.303   -18.138 0.637   1.00 95.65 184 A 1 
ATOM 1454 C CB  . ILE A 1 184 ? 1.496   -19.286 0.477   1.00 95.34 184 A 1 
ATOM 1455 C CG1 . ILE A 1 184 ? 0.360   -20.148 1.083   1.00 93.94 184 A 1 
ATOM 1456 C CG2 . ILE A 1 184 ? 1.120   -18.800 -0.934  1.00 93.96 184 A 1 
ATOM 1457 C CD1 . ILE A 1 184 ? -0.906  -19.355 1.432   1.00 90.91 184 A 1 
ATOM 1458 N N   . SER A 1 185 ? 4.619   -19.461 -1.150  1.00 95.78 185 A 1 
ATOM 1459 C CA  . SER A 1 185 ? 5.627   -18.587 -1.758  1.00 95.21 185 A 1 
ATOM 1460 C C   . SER A 1 185 ? 4.961   -17.510 -2.612  1.00 95.17 185 A 1 
ATOM 1461 O O   . SER A 1 185 ? 3.989   -17.785 -3.313  1.00 94.21 185 A 1 
ATOM 1462 C CB  . SER A 1 185 ? 6.611   -19.390 -2.609  1.00 94.07 185 A 1 
ATOM 1463 O OG  . SER A 1 185 ? 7.285   -20.337 -1.804  1.00 83.82 185 A 1 
ATOM 1464 N N   . PHE A 1 186 ? 5.510   -16.297 -2.595  1.00 94.87 186 A 1 
ATOM 1465 C CA  . PHE A 1 186 ? 5.044   -15.204 -3.445  1.00 94.56 186 A 1 
ATOM 1466 C C   . PHE A 1 186 ? 6.217   -14.515 -4.157  1.00 94.89 186 A 1 
ATOM 1467 O O   . PHE A 1 186 ? 7.280   -14.327 -3.561  1.00 94.03 186 A 1 
ATOM 1468 C CB  . PHE A 1 186 ? 4.208   -14.217 -2.621  1.00 94.20 186 A 1 
ATOM 1469 C CG  . PHE A 1 186 ? 4.927   -13.577 -1.446  1.00 95.18 186 A 1 
ATOM 1470 C CD1 . PHE A 1 186 ? 4.720   -14.068 -0.142  1.00 93.26 186 A 1 
ATOM 1471 C CD2 . PHE A 1 186 ? 5.789   -12.487 -1.643  1.00 93.94 186 A 1 
ATOM 1472 C CE1 . PHE A 1 186 ? 5.365   -13.468 0.952   1.00 92.86 186 A 1 
ATOM 1473 C CE2 . PHE A 1 186 ? 6.443   -11.887 -0.549  1.00 93.08 186 A 1 
ATOM 1474 C CZ  . PHE A 1 186 ? 6.228   -12.375 0.751   1.00 93.81 186 A 1 
ATOM 1475 N N   . PRO A 1 187 ? 6.063   -14.110 -5.420  1.00 94.33 187 A 1 
ATOM 1476 C CA  . PRO A 1 187 ? 7.080   -13.323 -6.108  1.00 93.71 187 A 1 
ATOM 1477 C C   . PRO A 1 187 ? 6.892   -11.824 -5.834  1.00 93.95 187 A 1 
ATOM 1478 O O   . PRO A 1 187 ? 5.787   -11.293 -5.923  1.00 92.72 187 A 1 
ATOM 1479 C CB  . PRO A 1 187 ? 6.898   -13.669 -7.585  1.00 92.39 187 A 1 
ATOM 1480 C CG  . PRO A 1 187 ? 5.389   -13.911 -7.704  1.00 91.33 187 A 1 
ATOM 1481 C CD  . PRO A 1 187 ? 4.997   -14.484 -6.339  1.00 93.84 187 A 1 
ATOM 1482 N N   . VAL A 1 188 ? 8.002   -11.126 -5.570  1.00 93.65 188 A 1 
ATOM 1483 C CA  . VAL A 1 188 ? 8.085   -9.657  -5.606  1.00 93.12 188 A 1 
ATOM 1484 C C   . VAL A 1 188 ? 9.313   -9.287  -6.427  1.00 92.71 188 A 1 
ATOM 1485 O O   . VAL A 1 188 ? 10.377  -9.880  -6.254  1.00 90.78 188 A 1 
ATOM 1486 C CB  . VAL A 1 188 ? 8.129   -9.035  -4.196  1.00 92.15 188 A 1 
ATOM 1487 C CG1 . VAL A 1 188 ? 8.274   -7.509  -4.229  1.00 88.12 188 A 1 
ATOM 1488 C CG2 . VAL A 1 188 ? 6.840   -9.341  -3.424  1.00 88.26 188 A 1 
ATOM 1489 N N   . ASP A 1 189 ? 9.154   -8.325  -7.324  1.00 92.60 189 A 1 
ATOM 1490 C CA  . ASP A 1 189 ? 10.252  -7.754  -8.105  1.00 91.19 189 A 1 
ATOM 1491 C C   . ASP A 1 189 ? 11.416  -7.308  -7.196  1.00 91.73 189 A 1 
ATOM 1492 O O   . ASP A 1 189 ? 11.188  -6.734  -6.125  1.00 90.55 189 A 1 
ATOM 1493 C CB  . ASP A 1 189 ? 9.708   -6.586  -8.932  1.00 88.74 189 A 1 
ATOM 1494 C CG  . ASP A 1 189 ? 10.851  -5.776  -9.524  1.00 84.11 189 A 1 
ATOM 1495 O OD1 . ASP A 1 189 ? 11.143  -4.704  -8.937  1.00 76.61 189 A 1 
ATOM 1496 O OD2 . ASP A 1 189 ? 11.476  -6.283  -10.470 1.00 76.08 189 A 1 
ATOM 1497 N N   . LEU A 1 190 ? 12.650  -7.576  -7.617  1.00 89.79 190 A 1 
ATOM 1498 C CA  . LEU A 1 190 ? 13.843  -7.360  -6.792  1.00 88.60 190 A 1 
ATOM 1499 C C   . LEU A 1 190 ? 13.974  -5.904  -6.339  1.00 88.25 190 A 1 
ATOM 1500 O O   . LEU A 1 190 ? 14.225  -5.650  -5.164  1.00 87.10 190 A 1 
ATOM 1501 C CB  . LEU A 1 190 ? 15.086  -7.818  -7.582  1.00 87.32 190 A 1 
ATOM 1502 C CG  . LEU A 1 190 ? 16.421  -7.636  -6.830  1.00 78.30 190 A 1 
ATOM 1503 C CD1 . LEU A 1 190 ? 16.477  -8.469  -5.546  1.00 72.72 190 A 1 
ATOM 1504 C CD2 . LEU A 1 190 ? 17.576  -8.066  -7.733  1.00 72.65 190 A 1 
ATOM 1505 N N   . PHE A 1 191 ? 13.743  -4.945  -7.243  1.00 88.54 191 A 1 
ATOM 1506 C CA  . PHE A 1 191 ? 13.846  -3.525  -6.924  1.00 87.18 191 A 1 
ATOM 1507 C C   . PHE A 1 191 ? 12.804  -3.105  -5.875  1.00 88.62 191 A 1 
ATOM 1508 O O   . PHE A 1 191 ? 13.137  -2.453  -4.882  1.00 88.10 191 A 1 
ATOM 1509 C CB  . PHE A 1 191 ? 13.705  -2.720  -8.220  1.00 85.61 191 A 1 
ATOM 1510 C CG  . PHE A 1 191 ? 13.621  -1.228  -7.993  1.00 84.13 191 A 1 
ATOM 1511 C CD1 . PHE A 1 191 ? 12.377  -0.570  -8.054  1.00 79.94 191 A 1 
ATOM 1512 C CD2 . PHE A 1 191 ? 14.786  -0.503  -7.692  1.00 78.84 191 A 1 
ATOM 1513 C CE1 . PHE A 1 191 ? 12.302  0.811   -7.829  1.00 77.99 191 A 1 
ATOM 1514 C CE2 . PHE A 1 191 ? 14.712  0.879   -7.465  1.00 76.72 191 A 1 
ATOM 1515 C CZ  . PHE A 1 191 ? 13.472  1.538   -7.540  1.00 78.52 191 A 1 
ATOM 1516 N N   . ARG A 1 192 ? 11.547  -3.532  -6.024  1.00 90.41 192 A 1 
ATOM 1517 C CA  . ARG A 1 192 ? 10.474  -3.251  -5.053  1.00 90.17 192 A 1 
ATOM 1518 C C   . ARG A 1 192 ? 10.751  -3.883  -3.696  1.00 90.52 192 A 1 
ATOM 1519 O O   . ARG A 1 192 ? 10.538  -3.246  -2.667  1.00 89.79 192 A 1 
ATOM 1520 C CB  . ARG A 1 192 ? 9.137   -3.777  -5.581  1.00 89.95 192 A 1 
ATOM 1521 C CG  . ARG A 1 192 ? 8.691   -3.036  -6.839  1.00 87.53 192 A 1 
ATOM 1522 C CD  . ARG A 1 192 ? 7.384   -3.636  -7.348  1.00 85.15 192 A 1 
ATOM 1523 N NE  . ARG A 1 192 ? 7.046   -3.066  -8.652  1.00 80.33 192 A 1 
ATOM 1524 C CZ  . ARG A 1 192 ? 5.882   -3.095  -9.257  1.00 76.02 192 A 1 
ATOM 1525 N NH1 . ARG A 1 192 ? 4.846   -3.723  -8.785  1.00 70.61 192 A 1 
ATOM 1526 N NH2 . ARG A 1 192 ? 5.738   -2.466  -10.378 1.00 69.77 192 A 1 
ATOM 1527 N N   . LYS A 1 193 ? 11.249  -5.123  -3.700  1.00 90.09 193 A 1 
ATOM 1528 C CA  . LYS A 1 193 ? 11.665  -5.836  -2.493  1.00 90.30 193 A 1 
ATOM 1529 C C   . LYS A 1 193 ? 12.764  -5.072  -1.754  1.00 89.88 193 A 1 
ATOM 1530 O O   . LYS A 1 193 ? 12.624  -4.819  -0.560  1.00 89.37 193 A 1 
ATOM 1531 C CB  . LYS A 1 193 ? 12.091  -7.255  -2.894  1.00 90.61 193 A 1 
ATOM 1532 C CG  . LYS A 1 193 ? 12.649  -8.064  -1.721  1.00 90.55 193 A 1 
ATOM 1533 C CD  . LYS A 1 193 ? 13.013  -9.478  -2.181  1.00 89.73 193 A 1 
ATOM 1534 C CE  . LYS A 1 193 ? 13.838  -10.168 -1.108  1.00 84.59 193 A 1 
ATOM 1535 N NZ  . LYS A 1 193 ? 14.090  -11.588 -1.435  1.00 81.45 193 A 1 
ATOM 1536 N N   . GLU A 1 194 ? 13.821  -4.652  -2.449  1.00 88.68 194 A 1 
ATOM 1537 C CA  . GLU A 1 194 ? 14.909  -3.871  -1.856  1.00 86.70 194 A 1 
ATOM 1538 C C   . GLU A 1 194 ? 14.426  -2.525  -1.314  1.00 86.64 194 A 1 
ATOM 1539 O O   . GLU A 1 194 ? 14.799  -2.150  -0.203  1.00 85.13 194 A 1 
ATOM 1540 C CB  . GLU A 1 194 ? 16.018  -3.632  -2.883  1.00 85.18 194 A 1 
ATOM 1541 C CG  . GLU A 1 194 ? 16.854  -4.891  -3.138  1.00 75.81 194 A 1 
ATOM 1542 C CD  . GLU A 1 194 ? 18.055  -4.616  -4.056  1.00 70.33 194 A 1 
ATOM 1543 O OE1 . GLU A 1 194 ? 18.922  -5.514  -4.126  1.00 62.03 194 A 1 
ATOM 1544 O OE2 . GLU A 1 194 ? 18.135  -3.509  -4.633  1.00 61.35 194 A 1 
ATOM 1545 N N   . CYS A 1 195 ? 13.559  -1.813  -2.045  1.00 86.84 195 A 1 
ATOM 1546 C CA  . CYS A 1 195 ? 12.976  -0.555  -1.582  1.00 85.77 195 A 1 
ATOM 1547 C C   . CYS A 1 195 ? 12.212  -0.741  -0.266  1.00 86.50 195 A 1 
ATOM 1548 O O   . CYS A 1 195 ? 12.487  -0.024  0.693   1.00 86.01 195 A 1 
ATOM 1549 C CB  . CYS A 1 195 ? 12.076  0.037   -2.673  1.00 84.39 195 A 1 
ATOM 1550 S SG  . CYS A 1 195 ? 13.093  0.656   -4.040  1.00 80.80 195 A 1 
ATOM 1551 N N   . LEU A 1 196 ? 11.331  -1.729  -0.173  1.00 88.15 196 A 1 
ATOM 1552 C CA  . LEU A 1 196 ? 10.580  -2.007  1.056   1.00 88.60 196 A 1 
ATOM 1553 C C   . LEU A 1 196 ? 11.493  -2.414  2.218   1.00 87.74 196 A 1 
ATOM 1554 O O   . LEU A 1 196 ? 11.374  -1.858  3.308   1.00 86.52 196 A 1 
ATOM 1555 C CB  . LEU A 1 196 ? 9.529   -3.099  0.803   1.00 89.79 196 A 1 
ATOM 1556 C CG  . LEU A 1 196 ? 8.272   -2.661  0.041   1.00 88.86 196 A 1 
ATOM 1557 C CD1 . LEU A 1 196 ? 7.340   -3.870  -0.053  1.00 85.74 196 A 1 
ATOM 1558 C CD2 . LEU A 1 196 ? 7.503   -1.552  0.752   1.00 85.94 196 A 1 
ATOM 1559 N N   . LEU A 1 197 ? 12.435  -3.339  2.006   1.00 86.74 197 A 1 
ATOM 1560 C CA  . LEU A 1 197 ? 13.345  -3.819  3.054   1.00 85.40 197 A 1 
ATOM 1561 C C   . LEU A 1 197 ? 14.245  -2.709  3.610   1.00 84.23 197 A 1 
ATOM 1562 O O   . LEU A 1 197 ? 14.612  -2.734  4.786   1.00 82.00 197 A 1 
ATOM 1563 C CB  . LEU A 1 197 ? 14.209  -4.964  2.500   1.00 86.44 197 A 1 
ATOM 1564 C CG  . LEU A 1 197 ? 13.468  -6.288  2.252   1.00 85.54 197 A 1 
ATOM 1565 C CD1 . LEU A 1 197 ? 14.419  -7.281  1.589   1.00 82.17 197 A 1 
ATOM 1566 C CD2 . LEU A 1 197 ? 12.948  -6.922  3.544   1.00 83.66 197 A 1 
ATOM 1567 N N   . ASN A 1 198 ? 14.588  -1.717  2.787   1.00 85.47 198 A 1 
ATOM 1568 C CA  . ASN A 1 198 ? 15.458  -0.610  3.184   1.00 82.67 198 A 1 
ATOM 1569 C C   . ASN A 1 198 ? 14.706  0.668   3.576   1.00 81.66 198 A 1 
ATOM 1570 O O   . ASN A 1 198 ? 15.335  1.582   4.117   1.00 78.02 198 A 1 
ATOM 1571 C CB  . ASN A 1 198 ? 16.490  -0.376  2.079   1.00 81.83 198 A 1 
ATOM 1572 C CG  . ASN A 1 198 ? 17.482  -1.516  1.994   1.00 79.14 198 A 1 
ATOM 1573 O OD1 . ASN A 1 198 ? 18.381  -1.632  2.815   1.00 74.18 198 A 1 
ATOM 1574 N ND2 . ASN A 1 198 ? 17.352  -2.390  1.029   1.00 73.42 198 A 1 
ATOM 1575 N N   . GLY A 1 199 ? 13.400  0.745   3.351   1.00 83.11 199 A 1 
ATOM 1576 C CA  . GLY A 1 199 ? 12.610  1.956   3.574   1.00 80.91 199 A 1 
ATOM 1577 C C   . GLY A 1 199 ? 12.910  3.067   2.561   1.00 80.21 199 A 1 
ATOM 1578 O O   . GLY A 1 199 ? 12.927  4.242   2.924   1.00 76.50 199 A 1 
ATOM 1579 N N   . TRP A 1 200 ? 13.212  2.715   1.309   1.00 83.23 200 A 1 
ATOM 1580 C CA  . TRP A 1 200 ? 13.544  3.679   0.264   1.00 81.43 200 A 1 
ATOM 1581 C C   . TRP A 1 200 ? 12.296  4.102   -0.510  1.00 80.55 200 A 1 
ATOM 1582 O O   . TRP A 1 200 ? 11.769  3.351   -1.334  1.00 76.39 200 A 1 
ATOM 1583 C CB  . TRP A 1 200 ? 14.609  3.107   -0.678  1.00 79.59 200 A 1 
ATOM 1584 C CG  . TRP A 1 200 ? 15.932  2.771   -0.066  1.00 77.75 200 A 1 
ATOM 1585 C CD1 . TRP A 1 200 ? 16.463  3.321   1.049   1.00 73.26 200 A 1 
ATOM 1586 C CD2 . TRP A 1 200 ? 16.913  1.791   -0.529  1.00 75.09 200 A 1 
ATOM 1587 N NE1 . TRP A 1 200 ? 17.685  2.743   1.321   1.00 70.09 200 A 1 
ATOM 1588 C CE2 . TRP A 1 200 ? 18.014  1.787   0.383   1.00 72.57 200 A 1 
ATOM 1589 C CE3 . TRP A 1 200 ? 16.975  0.896   -1.616  1.00 68.95 200 A 1 
ATOM 1590 C CZ2 . TRP A 1 200 ? 19.109  0.924   0.236   1.00 68.88 200 A 1 
ATOM 1591 C CZ3 . TRP A 1 200 ? 18.075  0.030   -1.780  1.00 65.60 200 A 1 
ATOM 1592 C CH2 . TRP A 1 200 ? 19.141  0.036   -0.852  1.00 65.13 200 A 1 
ATOM 1593 N N   . ASP A 1 201 ? 11.858  5.341   -0.287  1.00 78.66 201 A 1 
ATOM 1594 C CA  . ASP A 1 201 ? 10.935  6.027   -1.193  1.00 76.10 201 A 1 
ATOM 1595 C C   . ASP A 1 201 ? 11.695  6.732   -2.337  1.00 76.09 201 A 1 
ATOM 1596 O O   . ASP A 1 201 ? 12.931  6.745   -2.370  1.00 71.78 201 A 1 
ATOM 1597 C CB  . ASP A 1 201 ? 9.991   6.945   -0.393  1.00 71.92 201 A 1 
ATOM 1598 C CG  . ASP A 1 201 ? 10.610  8.208   0.218   1.00 69.49 201 A 1 
ATOM 1599 O OD1 . ASP A 1 201 ? 11.840  8.410   0.120   1.00 66.06 201 A 1 
ATOM 1600 O OD2 . ASP A 1 201 ? 9.812   9.022   0.739   1.00 66.71 201 A 1 
ATOM 1601 N N   . ASP A 1 202 ? 10.963  7.356   -3.269  1.00 71.37 202 A 1 
ATOM 1602 C CA  . ASP A 1 202 ? 11.556  8.043   -4.433  1.00 70.02 202 A 1 
ATOM 1603 C C   . ASP A 1 202 ? 12.596  9.119   -4.025  1.00 70.87 202 A 1 
ATOM 1604 O O   . ASP A 1 202 ? 13.553  9.388   -4.751  1.00 68.77 202 A 1 
ATOM 1605 C CB  . ASP A 1 202 ? 10.421  8.661   -5.290  1.00 66.52 202 A 1 
ATOM 1606 C CG  . ASP A 1 202 ? 9.489   7.646   -5.998  1.00 63.39 202 A 1 
ATOM 1607 O OD1 . ASP A 1 202 ? 9.828   6.445   -6.080  1.00 62.00 202 A 1 
ATOM 1608 O OD2 . ASP A 1 202 ? 8.397   8.040   -6.490  1.00 58.91 202 A 1 
ATOM 1609 N N   . ILE A 1 203 ? 12.460  9.714   -2.831  1.00 68.30 203 A 1 
ATOM 1610 C CA  . ILE A 1 203 ? 13.400  10.718  -2.307  1.00 67.91 203 A 1 
ATOM 1611 C C   . ILE A 1 203 ? 14.636  10.042  -1.733  1.00 68.70 203 A 1 
ATOM 1612 O O   . ILE A 1 203 ? 15.751  10.454  -2.048  1.00 65.90 203 A 1 
ATOM 1613 C CB  . ILE A 1 203 ? 12.720  11.576  -1.230  1.00 64.61 203 A 1 
ATOM 1614 C CG1 . ILE A 1 203 ? 11.537  12.328  -1.861  1.00 59.84 203 A 1 
ATOM 1615 C CG2 . ILE A 1 203 ? 13.699  12.577  -0.572  1.00 57.74 203 A 1 
ATOM 1616 C CD1 . ILE A 1 203 ? 10.444  12.491  -0.825  1.00 53.42 203 A 1 
ATOM 1617 N N   . GLY A 1 204 ? 14.459  9.002   -0.918  1.00 65.14 204 A 1 
ATOM 1618 C CA  . GLY A 1 204 ? 15.559  8.202   -0.383  1.00 64.37 204 A 1 
ATOM 1619 C C   . GLY A 1 204 ? 16.445  7.647   -1.495  1.00 66.05 204 A 1 
ATOM 1620 O O   . GLY A 1 204 ? 17.668  7.734   -1.400  1.00 64.49 204 A 1 
ATOM 1621 N N   . LEU A 1 205 ? 15.842  7.184   -2.587  1.00 67.93 205 A 1 
ATOM 1622 C CA  . LEU A 1 205 ? 16.567  6.762   -3.787  1.00 67.90 205 A 1 
ATOM 1623 C C   . LEU A 1 205 ? 17.350  7.920   -4.421  1.00 69.72 205 A 1 
ATOM 1624 O O   . LEU A 1 205 ? 18.538  7.772   -4.691  1.00 68.30 205 A 1 
ATOM 1625 C CB  . LEU A 1 205 ? 15.575  6.167   -4.798  1.00 64.79 205 A 1 
ATOM 1626 C CG  . LEU A 1 205 ? 15.003  4.799   -4.384  1.00 59.87 205 A 1 
ATOM 1627 C CD1 . LEU A 1 205 ? 13.877  4.423   -5.343  1.00 56.88 205 A 1 
ATOM 1628 C CD2 . LEU A 1 205 ? 16.067  3.700   -4.423  1.00 54.83 205 A 1 
ATOM 1629 N N   . THR A 1 206 ? 16.726  9.093   -4.590  1.00 66.70 206 A 1 
ATOM 1630 C CA  . THR A 1 206 ? 17.396  10.273  -5.173  1.00 68.17 206 A 1 
ATOM 1631 C C   . THR A 1 206 ? 18.577  10.733  -4.313  1.00 69.21 206 A 1 
ATOM 1632 O O   . THR A 1 206 ? 19.648  11.036  -4.837  1.00 68.76 206 A 1 
ATOM 1633 C CB  . THR A 1 206 ? 16.405  11.429  -5.356  1.00 65.99 206 A 1 
ATOM 1634 O OG1 . THR A 1 206 ? 15.310  11.016  -6.137  1.00 60.64 206 A 1 
ATOM 1635 C CG2 . THR A 1 206 ? 17.031  12.628  -6.074  1.00 60.20 206 A 1 
ATOM 1636 N N   . LEU A 1 207 ? 18.426  10.752  -2.985  1.00 65.95 207 A 1 
ATOM 1637 C CA  . LEU A 1 207 ? 19.472  11.175  -2.049  1.00 66.16 207 A 1 
ATOM 1638 C C   . LEU A 1 207 ? 20.707  10.263  -2.063  1.00 67.57 207 A 1 
ATOM 1639 O O   . LEU A 1 207 ? 21.801  10.741  -1.782  1.00 65.92 207 A 1 
ATOM 1640 C CB  . LEU A 1 207 ? 18.886  11.275  -0.630  1.00 62.95 207 A 1 
ATOM 1641 C CG  . LEU A 1 207 ? 17.915  12.452  -0.413  1.00 59.02 207 A 1 
ATOM 1642 C CD1 . LEU A 1 207 ? 17.324  12.358  0.995   1.00 56.67 207 A 1 
ATOM 1643 C CD2 . LEU A 1 207 ? 18.594  13.816  -0.557  1.00 54.96 207 A 1 
ATOM 1644 N N   . ARG A 1 208 ? 20.575  8.990   -2.436  1.00 70.42 208 A 1 
ATOM 1645 C CA  . ARG A 1 208 ? 21.732  8.088   -2.619  1.00 70.49 208 A 1 
ATOM 1646 C C   . ARG A 1 208 ? 22.662  8.537   -3.750  1.00 73.10 208 A 1 
ATOM 1647 O O   . ARG A 1 208 ? 23.849  8.243   -3.693  1.00 71.64 208 A 1 
ATOM 1648 C CB  . ARG A 1 208 ? 21.258  6.655   -2.887  1.00 66.71 208 A 1 
ATOM 1649 C CG  . ARG A 1 208 ? 20.605  6.017   -1.652  1.00 60.55 208 A 1 
ATOM 1650 C CD  . ARG A 1 208 ? 20.086  4.610   -1.980  1.00 58.79 208 A 1 
ATOM 1651 N NE  . ARG A 1 208 ? 21.195  3.690   -2.295  1.00 54.46 208 A 1 
ATOM 1652 C CZ  . ARG A 1 208 ? 21.099  2.533   -2.927  1.00 48.27 208 A 1 
ATOM 1653 N NH1 . ARG A 1 208 ? 19.961  2.052   -3.330  1.00 46.71 208 A 1 
ATOM 1654 N NH2 . ARG A 1 208 ? 22.171  1.833   -3.171  1.00 44.28 208 A 1 
ATOM 1655 N N   . HIS A 1 209 ? 22.145  9.274   -4.729  1.00 70.44 209 A 1 
ATOM 1656 C CA  . HIS A 1 209 ? 22.891  9.792   -5.876  1.00 72.84 209 A 1 
ATOM 1657 C C   . HIS A 1 209 ? 23.279  11.267  -5.720  1.00 77.48 209 A 1 
ATOM 1658 O O   . HIS A 1 209 ? 23.636  11.927  -6.696  1.00 76.54 209 A 1 
ATOM 1659 C CB  . HIS A 1 209 ? 22.083  9.522   -7.149  1.00 69.85 209 A 1 
ATOM 1660 C CG  . HIS A 1 209 ? 21.903  8.048   -7.403  1.00 68.52 209 A 1 
ATOM 1661 N ND1 . HIS A 1 209 ? 22.874  7.203   -7.883  1.00 62.02 209 A 1 
ATOM 1662 C CD2 . HIS A 1 209 ? 20.780  7.292   -7.173  1.00 60.66 209 A 1 
ATOM 1663 C CE1 . HIS A 1 209 ? 22.346  5.973   -7.950  1.00 62.34 209 A 1 
ATOM 1664 N NE2 . HIS A 1 209 ? 21.068  5.970   -7.524  1.00 62.33 209 A 1 
ATOM 1665 N N   . THR A 1 210 ? 23.210  11.832  -4.497  1.00 70.61 210 A 1 
ATOM 1666 C CA  . THR A 1 210 ? 23.446  13.267  -4.255  1.00 70.79 210 A 1 
ATOM 1667 C C   . THR A 1 210 ? 24.810  13.734  -4.764  1.00 74.13 210 A 1 
ATOM 1668 O O   . THR A 1 210 ? 24.900  14.792  -5.385  1.00 75.43 210 A 1 
ATOM 1669 C CB  . THR A 1 210 ? 23.318  13.597  -2.757  1.00 67.13 210 A 1 
ATOM 1670 O OG1 . THR A 1 210 ? 21.998  13.368  -2.330  1.00 60.24 210 A 1 
ATOM 1671 C CG2 . THR A 1 210 ? 23.606  15.061  -2.436  1.00 58.41 210 A 1 
ATOM 1672 N N   . ASP A 1 211 ? 25.864  12.963  -4.530  1.00 73.14 211 A 1 
ATOM 1673 C CA  . ASP A 1 211 ? 27.219  13.333  -4.957  1.00 76.24 211 A 1 
ATOM 1674 C C   . ASP A 1 211 ? 27.373  13.258  -6.480  1.00 79.12 211 A 1 
ATOM 1675 O O   . ASP A 1 211 ? 27.966  14.155  -7.087  1.00 79.05 211 A 1 
ATOM 1676 C CB  . ASP A 1 211 ? 28.248  12.456  -4.232  1.00 73.79 211 A 1 
ATOM 1677 C CG  . ASP A 1 211 ? 28.259  12.691  -2.714  1.00 72.24 211 A 1 
ATOM 1678 O OD1 . ASP A 1 211 ? 27.883  13.809  -2.277  1.00 66.60 211 A 1 
ATOM 1679 O OD2 . ASP A 1 211 ? 28.621  11.737  -1.995  1.00 66.89 211 A 1 
ATOM 1680 N N   . GLU A 1 212 ? 26.760  12.268  -7.121  1.00 74.54 212 A 1 
ATOM 1681 C CA  . GLU A 1 212 ? 26.717  12.146  -8.584  1.00 74.29 212 A 1 
ATOM 1682 C C   . GLU A 1 212 ? 25.949  13.312  -9.220  1.00 74.30 212 A 1 
ATOM 1683 O O   . GLU A 1 212 ? 26.414  13.903  -10.197 1.00 75.14 212 A 1 
ATOM 1684 C CB  . GLU A 1 212 ? 26.053  10.820  -8.990  1.00 75.27 212 A 1 
ATOM 1685 C CG  . GLU A 1 212 ? 26.851  9.575   -8.553  1.00 71.32 212 A 1 
ATOM 1686 C CD  . GLU A 1 212 ? 26.095  8.259   -8.809  1.00 67.06 212 A 1 
ATOM 1687 O OE1 . GLU A 1 212 ? 26.514  7.232   -8.232  1.00 61.72 212 A 1 
ATOM 1688 O OE2 . GLU A 1 212 ? 25.077  8.271   -9.536  1.00 65.89 212 A 1 
ATOM 1689 N N   . ILE A 1 213 ? 24.808  13.695  -8.631  1.00 78.22 213 A 1 
ATOM 1690 C CA  . ILE A 1 213 ? 24.002  14.844  -9.068  1.00 76.82 213 A 1 
ATOM 1691 C C   . ILE A 1 213 ? 24.807  16.143  -8.936  1.00 78.41 213 A 1 
ATOM 1692 O O   . ILE A 1 213 ? 24.833  16.944  -9.871  1.00 81.03 213 A 1 
ATOM 1693 C CB  . ILE A 1 213 ? 22.672  14.909  -8.273  1.00 75.47 213 A 1 
ATOM 1694 C CG1 . ILE A 1 213 ? 21.763  13.710  -8.646  1.00 75.04 213 A 1 
ATOM 1695 C CG2 . ILE A 1 213 ? 21.924  16.231  -8.534  1.00 73.39 213 A 1 
ATOM 1696 C CD1 . ILE A 1 213 ? 20.603  13.481  -7.663  1.00 70.10 213 A 1 
ATOM 1697 N N   . ARG A 1 214 ? 25.504  16.365  -7.811  1.00 74.56 214 A 1 
ATOM 1698 C CA  . ARG A 1 214 ? 26.358  17.550  -7.612  1.00 74.65 214 A 1 
ATOM 1699 C C   . ARG A 1 214 ? 27.486  17.611  -8.635  1.00 76.95 214 A 1 
ATOM 1700 O O   . ARG A 1 214 ? 27.648  18.640  -9.284  1.00 79.25 214 A 1 
ATOM 1701 C CB  . ARG A 1 214 ? 26.936  17.559  -6.195  1.00 74.47 214 A 1 
ATOM 1702 C CG  . ARG A 1 214 ? 25.889  17.977  -5.159  1.00 71.21 214 A 1 
ATOM 1703 C CD  . ARG A 1 214 ? 26.490  17.783  -3.768  1.00 67.04 214 A 1 
ATOM 1704 N NE  . ARG A 1 214 ? 25.574  18.226  -2.708  1.00 62.26 214 A 1 
ATOM 1705 C CZ  . ARG A 1 214 ? 25.707  17.952  -1.429  1.00 55.20 214 A 1 
ATOM 1706 N NH1 . ARG A 1 214 ? 26.700  17.230  -0.979  1.00 51.79 214 A 1 
ATOM 1707 N NH2 . ARG A 1 214 ? 24.835  18.402  -0.568  1.00 51.79 214 A 1 
ATOM 1708 N N   . ALA A 1 215 ? 28.199  16.506  -8.830  1.00 76.09 215 A 1 
ATOM 1709 C CA  . ALA A 1 215 ? 29.272  16.431  -9.821  1.00 75.31 215 A 1 
ATOM 1710 C C   . ALA A 1 215 ? 28.756  16.665  -11.254 1.00 76.69 215 A 1 
ATOM 1711 O O   . ALA A 1 215 ? 29.437  17.292  -12.068 1.00 78.76 215 A 1 
ATOM 1712 C CB  . ALA A 1 215 ? 29.947  15.061  -9.686  1.00 78.11 215 A 1 
ATOM 1713 N N   . PHE A 1 216 ? 27.557  16.199  -11.578 1.00 86.01 216 A 1 
ATOM 1714 C CA  . PHE A 1 216 ? 26.901  16.490  -12.853 1.00 82.55 216 A 1 
ATOM 1715 C C   . PHE A 1 216 ? 26.587  17.986  -13.001 1.00 82.98 216 A 1 
ATOM 1716 O O   . PHE A 1 216 ? 26.943  18.574  -14.019 1.00 83.65 216 A 1 
ATOM 1717 C CB  . PHE A 1 216 ? 25.639  15.633  -13.000 1.00 82.19 216 A 1 
ATOM 1718 C CG  . PHE A 1 216 ? 24.817  15.984  -14.225 1.00 83.24 216 A 1 
ATOM 1719 C CD1 . PHE A 1 216 ? 23.747  16.894  -14.122 1.00 79.81 216 A 1 
ATOM 1720 C CD2 . PHE A 1 216 ? 25.151  15.441  -15.478 1.00 81.90 216 A 1 
ATOM 1721 C CE1 . PHE A 1 216 ? 23.013  17.254  -15.264 1.00 80.11 216 A 1 
ATOM 1722 C CE2 . PHE A 1 216 ? 24.418  15.798  -16.620 1.00 80.83 216 A 1 
ATOM 1723 C CZ  . PHE A 1 216 ? 23.347  16.707  -16.515 1.00 80.46 216 A 1 
ATOM 1724 N N   . GLU A 1 217 ? 25.971  18.623  -11.989 1.00 76.16 217 A 1 
ATOM 1725 C CA  . GLU A 1 217 ? 25.631  20.052  -12.034 1.00 73.63 217 A 1 
ATOM 1726 C C   . GLU A 1 217 ? 26.875  20.951  -12.100 1.00 72.66 217 A 1 
ATOM 1727 O O   . GLU A 1 217 ? 26.869  21.950  -12.823 1.00 76.34 217 A 1 
ATOM 1728 C CB  . GLU A 1 217 ? 24.758  20.423  -10.825 1.00 73.39 217 A 1 
ATOM 1729 C CG  . GLU A 1 217 ? 23.307  19.924  -10.962 1.00 65.71 217 A 1 
ATOM 1730 C CD  . GLU A 1 217 ? 22.561  20.544  -12.163 1.00 58.73 217 A 1 
ATOM 1731 O OE1 . GLU A 1 217 ? 21.825  19.814  -12.859 1.00 55.28 217 A 1 
ATOM 1732 O OE2 . GLU A 1 217 ? 22.732  21.760  -12.414 1.00 56.43 217 A 1 
ATOM 1733 N N   . GLU A 1 218 ? 27.974  20.604  -11.428 1.00 75.71 218 A 1 
ATOM 1734 C CA  . GLU A 1 218 ? 29.261  21.311  -11.534 1.00 74.25 218 A 1 
ATOM 1735 C C   . GLU A 1 218 ? 29.830  21.252  -12.958 1.00 73.83 218 A 1 
ATOM 1736 O O   . GLU A 1 218 ? 30.185  22.292  -13.519 1.00 75.19 218 A 1 
ATOM 1737 C CB  . GLU A 1 218 ? 30.270  20.726  -10.536 1.00 76.62 218 A 1 
ATOM 1738 C CG  . GLU A 1 218 ? 29.977  21.177  -9.096  1.00 69.34 218 A 1 
ATOM 1739 C CD  . GLU A 1 218 ? 30.900  20.522  -8.053  1.00 61.21 218 A 1 
ATOM 1740 O OE1 . GLU A 1 218 ? 30.692  20.824  -6.857  1.00 57.25 218 A 1 
ATOM 1741 O OE2 . GLU A 1 218 ? 31.795  19.739  -8.442  1.00 61.34 218 A 1 
ATOM 1742 N N   . ARG A 1 219 ? 29.854  20.076  -13.577 1.00 77.38 219 A 1 
ATOM 1743 C CA  . ARG A 1 219 ? 30.264  19.933  -14.986 1.00 74.30 219 A 1 
ATOM 1744 C C   . ARG A 1 219 ? 29.353  20.730  -15.912 1.00 75.82 219 A 1 
ATOM 1745 O O   . ARG A 1 219 ? 29.836  21.491  -16.748 1.00 79.33 219 A 1 
ATOM 1746 C CB  . ARG A 1 219 ? 30.287  18.458  -15.417 1.00 78.20 219 A 1 
ATOM 1747 C CG  . ARG A 1 219 ? 31.442  17.674  -14.792 1.00 71.71 219 A 1 
ATOM 1748 C CD  . ARG A 1 219 ? 31.585  16.285  -15.435 1.00 70.11 219 A 1 
ATOM 1749 N NE  . ARG A 1 219 ? 30.349  15.485  -15.369 1.00 63.59 219 A 1 
ATOM 1750 C CZ  . ARG A 1 219 ? 29.971  14.677  -14.389 1.00 55.87 219 A 1 
ATOM 1751 N NH1 . ARG A 1 219 ? 30.664  14.531  -13.293 1.00 54.44 219 A 1 
ATOM 1752 N NH2 . ARG A 1 219 ? 28.869  13.979  -14.505 1.00 50.57 219 A 1 
ATOM 1753 N N   . ARG A 1 220 ? 28.044  20.633  -15.718 1.00 80.18 220 A 1 
ATOM 1754 C CA  . ARG A 1 220 ? 27.047  21.333  -16.534 1.00 77.85 220 A 1 
ATOM 1755 C C   . ARG A 1 220 ? 27.194  22.853  -16.461 1.00 76.93 220 A 1 
ATOM 1756 O O   . ARG A 1 220 ? 27.057  23.512  -17.482 1.00 79.69 220 A 1 
ATOM 1757 C CB  . ARG A 1 220 ? 25.657  20.876  -16.083 1.00 79.36 220 A 1 
ATOM 1758 C CG  . ARG A 1 220 ? 24.565  21.381  -17.025 1.00 75.26 220 A 1 
ATOM 1759 C CD  . ARG A 1 220 ? 23.221  20.924  -16.481 1.00 72.38 220 A 1 
ATOM 1760 N NE  . ARG A 1 220 ? 22.106  21.440  -17.286 1.00 67.24 220 A 1 
ATOM 1761 C CZ  . ARG A 1 220 ? 20.878  21.617  -16.847 1.00 62.72 220 A 1 
ATOM 1762 N NH1 . ARG A 1 220 ? 20.539  21.354  -15.611 1.00 59.90 220 A 1 
ATOM 1763 N NH2 . ARG A 1 220 ? 19.958  22.066  -17.652 1.00 54.83 220 A 1 
ATOM 1764 N N   . ARG A 1 221 ? 27.521  23.433  -15.294 1.00 80.68 221 A 1 
ATOM 1765 C CA  . ARG A 1 221 ? 27.829  24.870  -15.154 1.00 77.42 221 A 1 
ATOM 1766 C C   . ARG A 1 221 ? 29.047  25.298  -15.964 1.00 76.37 221 A 1 
ATOM 1767 O O   . ARG A 1 221 ? 29.045  26.394  -16.509 1.00 79.80 221 A 1 
ATOM 1768 C CB  . ARG A 1 221 ? 28.055  25.230  -13.683 1.00 80.50 221 A 1 
ATOM 1769 C CG  . ARG A 1 221 ? 26.735  25.413  -12.940 1.00 73.38 221 A 1 
ATOM 1770 C CD  . ARG A 1 221 ? 27.014  25.737  -11.477 1.00 71.41 221 A 1 
ATOM 1771 N NE  . ARG A 1 221 ? 25.756  25.880  -10.730 1.00 65.37 221 A 1 
ATOM 1772 C CZ  . ARG A 1 221 ? 25.622  26.424  -9.536  1.00 58.08 221 A 1 
ATOM 1773 N NH1 . ARG A 1 221 ? 26.643  26.913  -8.884  1.00 54.64 221 A 1 
ATOM 1774 N NH2 . ARG A 1 221 ? 24.448  26.483  -8.975  1.00 52.80 221 A 1 
ATOM 1775 N N   . ALA A 1 222 ? 30.075  24.454  -16.031 1.00 81.90 222 A 1 
ATOM 1776 C CA  . ALA A 1 222 ? 31.274  24.739  -16.817 1.00 79.45 222 A 1 
ATOM 1777 C C   . ALA A 1 222 ? 31.018  24.615  -18.330 1.00 79.97 222 A 1 
ATOM 1778 O O   . ALA A 1 222 ? 31.462  25.459  -19.104 1.00 78.44 222 A 1 
ATOM 1779 C CB  . ALA A 1 222 ? 32.395  23.806  -16.343 1.00 82.13 222 A 1 
ATOM 1780 N N   . GLU A 1 223 ? 30.280  23.592  -18.749 1.00 82.25 223 A 1 
ATOM 1781 C CA  . GLU A 1 223 ? 30.026  23.276  -20.163 1.00 81.57 223 A 1 
ATOM 1782 C C   . GLU A 1 223 ? 28.903  24.119  -20.787 1.00 81.63 223 A 1 
ATOM 1783 O O   . GLU A 1 223 ? 28.925  24.397  -21.989 1.00 79.33 223 A 1 
ATOM 1784 C CB  . GLU A 1 223 ? 29.665  21.784  -20.275 1.00 83.86 223 A 1 
ATOM 1785 C CG  . GLU A 1 223 ? 30.847  20.845  -19.958 1.00 82.48 223 A 1 
ATOM 1786 C CD  . GLU A 1 223 ? 30.437  19.366  -19.855 1.00 78.45 223 A 1 
ATOM 1787 O OE1 . GLU A 1 223 ? 31.310  18.549  -19.476 1.00 73.00 223 A 1 
ATOM 1788 O OE2 . GLU A 1 223 ? 29.254  19.045  -20.118 1.00 78.49 223 A 1 
ATOM 1789 N N   . GLN A 1 224 ? 27.910  24.538  -19.990 1.00 83.98 224 A 1 
ATOM 1790 C CA  . GLN A 1 224 ? 26.689  25.214  -20.436 1.00 81.92 224 A 1 
ATOM 1791 C C   . GLN A 1 224 ? 26.359  26.438  -19.565 1.00 82.72 224 A 1 
ATOM 1792 O O   . GLN A 1 224 ? 25.268  26.513  -18.990 1.00 81.24 224 A 1 
ATOM 1793 C CB  . GLN A 1 224 ? 25.521  24.206  -20.477 1.00 83.44 224 A 1 
ATOM 1794 C CG  . GLN A 1 224 ? 25.778  23.019  -21.408 1.00 85.05 224 A 1 
ATOM 1795 C CD  . GLN A 1 224 ? 24.626  22.020  -21.430 1.00 80.65 224 A 1 
ATOM 1796 O OE1 . GLN A 1 224 ? 23.642  22.097  -20.713 1.00 76.84 224 A 1 
ATOM 1797 N NE2 . GLN A 1 224 ? 24.711  21.013  -22.272 1.00 75.86 224 A 1 
ATOM 1798 N N   . PRO A 1 225 ? 27.261  27.440  -19.447 1.00 82.14 225 A 1 
ATOM 1799 C CA  . PRO A 1 225 ? 27.096  28.573  -18.531 1.00 77.66 225 A 1 
ATOM 1800 C C   . PRO A 1 225 ? 25.844  29.418  -18.820 1.00 77.18 225 A 1 
ATOM 1801 O O   . PRO A 1 225 ? 25.270  29.995  -17.901 1.00 74.93 225 A 1 
ATOM 1802 C CB  . PRO A 1 225 ? 28.388  29.389  -18.669 1.00 78.79 225 A 1 
ATOM 1803 C CG  . PRO A 1 225 ? 28.922  29.018  -20.053 1.00 81.08 225 A 1 
ATOM 1804 C CD  . PRO A 1 225 ? 28.512  27.560  -20.192 1.00 84.98 225 A 1 
ATOM 1805 N N   . TRP A 1 226 ? 25.354  29.446  -20.063 1.00 88.30 226 A 1 
ATOM 1806 C CA  . TRP A 1 226 ? 24.155  30.188  -20.475 1.00 84.17 226 A 1 
ATOM 1807 C C   . TRP A 1 226 ? 22.839  29.661  -19.870 1.00 81.83 226 A 1 
ATOM 1808 O O   . TRP A 1 226 ? 21.824  30.340  -19.964 1.00 79.25 226 A 1 
ATOM 1809 C CB  . TRP A 1 226 ? 24.064  30.172  -22.006 1.00 84.48 226 A 1 
ATOM 1810 C CG  . TRP A 1 226 ? 23.932  28.799  -22.601 1.00 81.81 226 A 1 
ATOM 1811 C CD1 . TRP A 1 226 ? 22.775  28.122  -22.782 1.00 78.27 226 A 1 
ATOM 1812 C CD2 . TRP A 1 226 ? 24.987  27.906  -23.053 1.00 82.45 226 A 1 
ATOM 1813 N NE1 . TRP A 1 226 ? 23.037  26.875  -23.312 1.00 71.04 226 A 1 
ATOM 1814 C CE2 . TRP A 1 226 ? 24.388  26.689  -23.502 1.00 75.69 226 A 1 
ATOM 1815 C CE3 . TRP A 1 226 ? 26.390  27.996  -23.128 1.00 74.63 226 A 1 
ATOM 1816 C CZ2 . TRP A 1 226 ? 25.146  25.615  -24.001 1.00 79.68 226 A 1 
ATOM 1817 C CZ3 . TRP A 1 226 ? 27.162  26.927  -23.627 1.00 72.64 226 A 1 
ATOM 1818 C CH2 . TRP A 1 226 ? 26.546  25.738  -24.062 1.00 71.53 226 A 1 
ATOM 1819 N N   . LEU A 1 227 ? 22.831  28.458  -19.285 1.00 81.33 227 A 1 
ATOM 1820 C CA  . LEU A 1 227 ? 21.656  27.904  -18.594 1.00 78.01 227 A 1 
ATOM 1821 C C   . LEU A 1 227 ? 21.498  28.421  -17.159 1.00 77.29 227 A 1 
ATOM 1822 O O   . LEU A 1 227 ? 20.471  28.163  -16.532 1.00 75.67 227 A 1 
ATOM 1823 C CB  . LEU A 1 227 ? 21.737  26.371  -18.584 1.00 79.18 227 A 1 
ATOM 1824 C CG  . LEU A 1 227 ? 21.609  25.704  -19.964 1.00 75.94 227 A 1 
ATOM 1825 C CD1 . LEU A 1 227 ? 21.727  24.189  -19.798 1.00 71.85 227 A 1 
ATOM 1826 C CD2 . LEU A 1 227 ? 20.264  25.996  -20.630 1.00 73.41 227 A 1 
ATOM 1827 N N   . PHE A 1 228 ? 22.506  29.121  -16.629 1.00 79.14 228 A 1 
ATOM 1828 C CA  . PHE A 1 228 ? 22.526  29.577  -15.243 1.00 74.57 228 A 1 
ATOM 1829 C C   . PHE A 1 228 ? 22.461  31.106  -15.204 1.00 74.16 228 A 1 
ATOM 1830 O O   . PHE A 1 228 ? 23.192  31.761  -15.946 1.00 70.69 228 A 1 
ATOM 1831 C CB  . PHE A 1 228 ? 23.761  29.010  -14.529 1.00 73.52 228 A 1 
ATOM 1832 C CG  . PHE A 1 228 ? 23.778  27.489  -14.498 1.00 74.88 228 A 1 
ATOM 1833 C CD1 . PHE A 1 228 ? 23.193  26.789  -13.431 1.00 69.52 228 A 1 
ATOM 1834 C CD2 . PHE A 1 228 ? 24.326  26.776  -15.580 1.00 71.89 228 A 1 
ATOM 1835 C CE1 . PHE A 1 228 ? 23.150  25.383  -13.445 1.00 68.25 228 A 1 
ATOM 1836 C CE2 . PHE A 1 228 ? 24.275  25.367  -15.598 1.00 70.14 228 A 1 
ATOM 1837 C CZ  . PHE A 1 228 ? 23.688  24.672  -14.530 1.00 74.05 228 A 1 
ATOM 1838 N N   . PRO A 1 229 ? 21.583  31.714  -14.376 1.00 79.95 229 A 1 
ATOM 1839 C CA  . PRO A 1 229 ? 21.577  33.159  -14.195 1.00 77.50 229 A 1 
ATOM 1840 C C   . PRO A 1 229 ? 22.912  33.615  -13.591 1.00 77.11 229 A 1 
ATOM 1841 O O   . PRO A 1 229 ? 23.481  32.922  -12.740 1.00 72.27 229 A 1 
ATOM 1842 C CB  . PRO A 1 229 ? 20.368  33.454  -13.295 1.00 74.05 229 A 1 
ATOM 1843 C CG  . PRO A 1 229 ? 20.167  32.152  -12.517 1.00 72.33 229 A 1 
ATOM 1844 C CD  . PRO A 1 229 ? 20.625  31.069  -13.483 1.00 75.53 229 A 1 
ATOM 1845 N N   . ALA A 1 230 ? 23.413  34.773  -14.093 1.00 79.22 230 A 1 
ATOM 1846 C CA  . ALA A 1 230 ? 24.653  35.401  -13.637 1.00 75.64 230 A 1 
ATOM 1847 C C   . ALA A 1 230 ? 24.569  35.889  -12.182 1.00 70.26 230 A 1 
ATOM 1848 O O   . ALA A 1 230 ? 23.469  36.319  -11.770 1.00 64.06 230 A 1 
ATOM 1849 C CB  . ALA A 1 230 ? 25.017  36.536  -14.597 1.00 68.93 230 A 1 
ATOM 1850 O OXT . ALA A 1 230 ? 25.637  35.828  -11.536 1.00 60.45 230 A 1 
#
