# 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_if09728
#
_entry.id if09728
#
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 SER 2   
1 n THR 3   
1 n PHE 4   
1 n LEU 5   
1 n HIS 6   
1 n HIS 7   
1 n GLU 8   
1 n THR 9   
1 n CYS 10  
1 n ASP 11  
1 n THR 12  
1 n SER 13  
1 n GLY 14  
1 n THR 15  
1 n GLY 16  
1 n LEU 17  
1 n PHE 18  
1 n GLN 19  
1 n GLU 20  
1 n HIS 21  
1 n ILE 22  
1 n VAL 23  
1 n ALA 24  
1 n MET 25  
1 n SER 26  
1 n VAL 27  
1 n PRO 28  
1 n ALA 29  
1 n VAL 30  
1 n PHE 31  
1 n LEU 32  
1 n ASP 33  
1 n ARG 34  
1 n ASP 35  
1 n GLY 36  
1 n THR 37  
1 n ILE 38  
1 n ASN 39  
1 n VAL 40  
1 n ASP 41  
1 n HIS 42  
1 n GLY 43  
1 n TYR 44  
1 n VAL 45  
1 n HIS 46  
1 n GLU 47  
1 n ILE 48  
1 n ASP 49  
1 n GLU 50  
1 n PHE 51  
1 n GLU 52  
1 n PHE 53  
1 n ILE 54  
1 n GLU 55  
1 n GLY 56  
1 n VAL 57  
1 n ILE 58  
1 n ASP 59  
1 n ALA 60  
1 n MET 61  
1 n ARG 62  
1 n GLU 63  
1 n LEU 64  
1 n LYS 65  
1 n ALA 66  
1 n MET 67  
1 n GLY 68  
1 n PHE 69  
1 n ALA 70  
1 n LEU 71  
1 n VAL 72  
1 n LEU 73  
1 n VAL 74  
1 n THR 75  
1 n ASN 76  
1 n GLN 77  
1 n SER 78  
1 n GLY 79  
1 n ILE 80  
1 n ALA 81  
1 n ARG 82  
1 n GLY 83  
1 n LYS 84  
1 n PHE 85  
1 n THR 86  
1 n GLU 87  
1 n ALA 88  
1 n GLN 89  
1 n PHE 90  
1 n GLU 91  
1 n THR 92  
1 n LEU 93  
1 n THR 94  
1 n GLU 95  
1 n TRP 96  
1 n MET 97  
1 n ASP 98  
1 n TRP 99  
1 n SER 100 
1 n LEU 101 
1 n ALA 102 
1 n ASP 103 
1 n ARG 104 
1 n GLY 105 
1 n VAL 106 
1 n ASP 107 
1 n LEU 108 
1 n ASP 109 
1 n GLY 110 
1 n ILE 111 
1 n TYR 112 
1 n TYR 113 
1 n CYS 114 
1 n PRO 115 
1 n HIS 116 
1 n HIS 117 
1 n PRO 118 
1 n GLN 119 
1 n GLY 120 
1 n SER 121 
1 n VAL 122 
1 n GLU 123 
1 n ALA 124 
1 n PHE 125 
1 n ARG 126 
1 n GLN 127 
1 n VAL 128 
1 n CYS 129 
1 n ASP 130 
1 n CYS 131 
1 n ARG 132 
1 n LYS 133 
1 n PRO 134 
1 n HIS 135 
1 n PRO 136 
1 n GLY 137 
1 n MET 138 
1 n LEU 139 
1 n ILE 140 
1 n SER 141 
1 n ALA 142 
1 n ARG 143 
1 n ASP 144 
1 n PHE 145 
1 n LEU 146 
1 n HIS 147 
1 n ILE 148 
1 n ASP 149 
1 n MET 150 
1 n ALA 151 
1 n ALA 152 
1 n SER 153 
1 n TYR 154 
1 n MET 155 
1 n VAL 156 
1 n GLY 157 
1 n ASP 158 
1 n LYS 159 
1 n VAL 160 
1 n GLU 161 
1 n ASP 162 
1 n MET 163 
1 n GLN 164 
1 n ALA 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n ALA 169 
1 n GLU 170 
1 n VAL 171 
1 n GLY 172 
1 n THR 173 
1 n LYS 174 
1 n VAL 175 
1 n LEU 176 
1 n VAL 177 
1 n ARG 178 
1 n THR 179 
1 n GLY 180 
1 n LYS 181 
1 n PRO 182 
1 n VAL 183 
1 n THR 184 
1 n GLU 185 
1 n GLU 186 
1 n ALA 187 
1 n GLU 188 
1 n ASN 189 
1 n ALA 190 
1 n ALA 191 
1 n ASP 192 
1 n TRP 193 
1 n VAL 194 
1 n ILE 195 
1 n ASN 196 
1 n SER 197 
1 n LEU 198 
1 n ALA 199 
1 n ASP 200 
1 n LEU 201 
1 n PRO 202 
1 n ALA 203 
1 n ALA 204 
1 n ILE 205 
1 n LYS 206 
1 n LYS 207 
1 n LEU 208 
1 n ARG 209 
1 n LYS 210 
1 n GLN 211 
1 n ALA 212 
#
_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 16:25:31)"
_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 88.09
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
#
_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   ? 16.356  -10.030 5.867   1.00 21.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.947  -10.310 5.536   1.00 25.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.670  -9.503  4.289   1.00 27.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.995  -8.328  4.293   1.00 27.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.023  -9.917  6.694   1.00 25.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.942  -11.035 7.739   1.00 21.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.371  -10.492 9.350   1.00 19.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.820  -12.063 10.068  1.00 16.39 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 14.276  -10.155 3.194   1.00 27.35 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 14.113  -9.491  1.896   1.00 28.56 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 12.715  -8.883  1.860   1.00 30.37 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 11.748  -9.626  1.743   1.00 29.96 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 14.316  -10.510 0.769   1.00 26.81 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 14.351  -9.878  -0.484  1.00 23.05 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 12.629  -7.568  2.011   1.00 33.10 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 11.408  -6.810  1.750   1.00 34.88 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 11.142  -6.893  0.248   1.00 36.16 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 11.985  -6.497  -0.557  1.00 34.63 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 11.562  -5.351  2.211   1.00 33.51 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 12.082  -5.322  3.526   1.00 30.32 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 10.233  -4.619  2.218   1.00 29.99 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 10.032  -7.493  -0.156  1.00 41.29 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 9.669   -7.598  -1.563  1.00 44.73 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 9.063   -6.267  -2.029  1.00 47.00 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 7.857   -6.062  -1.975  1.00 45.41 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 8.732   -8.793  -1.788  1.00 41.42 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 9.415   -10.150 -1.762  1.00 38.08 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 9.962   -10.687 -2.946  1.00 34.57 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 9.490   -10.889 -0.568  1.00 34.14 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 10.573  -11.953 -2.932  1.00 31.94 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 10.105  -12.155 -0.556  1.00 31.80 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 10.643  -12.689 -1.738  1.00 33.49 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 9.921   -5.355  -2.501  1.00 47.82 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 9.513   -4.223  -3.329  1.00 52.35 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 9.157   -4.774  -4.714  1.00 53.85 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 10.033  -5.021  -5.540  1.00 50.20 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 10.643  -3.174  -3.386  1.00 49.12 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 10.746  -2.308  -2.119  1.00 44.68 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 12.102  -1.612  -2.068  1.00 41.68 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 9.658   -1.234  -2.077  1.00 44.90 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? 7.872   -5.013  -4.966  1.00 47.74 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? 7.399   -5.386  -6.290  1.00 52.14 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? 7.124   -4.120  -7.106  1.00 52.89 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? 6.086   -3.473  -6.974  1.00 51.34 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? 6.200   -6.342  -6.200  1.00 49.55 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? 6.627   -7.779  -6.016  1.00 45.29 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? 7.211   -8.572  -6.977  1.00 40.24 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? 6.522   -8.536  -4.881  1.00 39.99 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? 7.451   -9.775  -6.435  1.00 39.40 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? 7.049   -9.806  -5.154  1.00 38.74 6   A 1 
ATOM 51   N N   . HIS A 1 7   ? 8.088   -3.785  -7.970  1.00 41.72 7   A 1 
ATOM 52   C CA  . HIS A 1 7   ? 7.863   -2.877  -9.084  1.00 45.05 7   A 1 
ATOM 53   C C   . HIS A 1 7   ? 7.115   -3.649  -10.182 1.00 47.17 7   A 1 
ATOM 54   O O   . HIS A 1 7   ? 7.696   -4.480  -10.878 1.00 45.41 7   A 1 
ATOM 55   C CB  . HIS A 1 7   ? 9.201   -2.307  -9.566  1.00 42.92 7   A 1 
ATOM 56   C CG  . HIS A 1 7   ? 9.060   -1.374  -10.743 1.00 38.05 7   A 1 
ATOM 57   N ND1 . HIS A 1 7   ? 9.372   -1.674  -12.038 1.00 34.24 7   A 1 
ATOM 58   C CD2 . HIS A 1 7   ? 8.601   -0.086  -10.719 1.00 33.46 7   A 1 
ATOM 59   C CE1 . HIS A 1 7   ? 9.106   -0.591  -12.787 1.00 33.30 7   A 1 
ATOM 60   N NE2 . HIS A 1 7   ? 8.628   0.401   -12.032 1.00 32.89 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? 5.818   -3.398  -10.321 1.00 41.92 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? 5.007   -4.002  -11.385 1.00 45.54 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? 5.337   -3.318  -12.718 1.00 45.38 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? 4.721   -2.329  -13.122 1.00 43.29 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? 3.506   -3.902  -11.040 1.00 44.54 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? 3.041   -4.908  -9.972  1.00 40.28 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? 2.710   -6.306  -10.526 1.00 38.19 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? 3.046   -7.295  -9.846  1.00 36.50 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? 2.036   -6.380  -11.583 1.00 38.44 8   A 1 
ATOM 70   N N   . THR A 1 9   ? 6.327   -3.845  -13.434 1.00 36.06 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? 6.376   -3.662  -14.882 1.00 39.38 9   A 1 
ATOM 72   C C   . THR A 1 9   ? 5.269   -4.524  -15.474 1.00 39.54 9   A 1 
ATOM 73   O O   . THR A 1 9   ? 5.286   -5.741  -15.313 1.00 37.21 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? 7.743   -4.018  -15.487 1.00 38.43 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? 8.160   -5.302  -15.097 1.00 34.18 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? 8.826   -3.032  -15.053 1.00 34.78 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? 4.299   -3.905  -16.141 1.00 35.57 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? 3.254   -4.610  -16.886 1.00 39.01 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? 3.886   -5.447  -18.015 1.00 39.93 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? 3.911   -5.008  -19.165 1.00 38.54 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? 2.252   -3.585  -17.452 1.00 38.73 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? 1.308   -2.758  -16.150 1.00 33.31 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? 4.418   -6.625  -17.695 1.00 31.00 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? 4.861   -7.599  -18.691 1.00 34.70 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? 4.138   -8.933  -18.472 1.00 34.50 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? 4.305   -9.635  -17.474 1.00 33.10 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? 6.391   -7.720  -18.753 1.00 34.28 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? 6.883   -8.231  -20.120 1.00 30.80 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? 6.029   -8.571  -20.978 1.00 28.43 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? 8.116   -8.267  -20.317 1.00 28.26 11  A 1 
ATOM 91   N N   . THR A 1 12  ? 3.256   -9.239  -19.409 1.00 30.49 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? 2.434   -10.448 -19.425 1.00 34.79 12  A 1 
ATOM 93   C C   . THR A 1 12  ? 3.186   -11.575 -20.122 1.00 35.57 12  A 1 
ATOM 94   O O   . THR A 1 12  ? 2.945   -11.822 -21.298 1.00 33.33 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? 1.087   -10.188 -20.126 1.00 33.53 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? 1.291   -9.588  -21.387 1.00 30.03 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? 0.160   -9.278  -19.333 1.00 29.98 12  A 1 
ATOM 98   N N   . SER A 1 13  ? 4.086   -12.278 -19.431 1.00 25.74 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? 4.444   -13.656 -19.815 1.00 31.03 13  A 1 
ATOM 100  C C   . SER A 1 13  ? 5.381   -14.325 -18.800 1.00 31.65 13  A 1 
ATOM 101  O O   . SER A 1 13  ? 6.472   -13.836 -18.547 1.00 30.50 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? 5.090   -13.752 -21.209 1.00 30.30 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? 6.073   -12.774 -21.440 1.00 26.65 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 4.993   -15.482 -18.269 1.00 27.16 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 5.915   -16.309 -17.482 1.00 31.90 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 5.249   -17.418 -16.678 1.00 32.08 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 5.106   -17.317 -15.468 1.00 31.19 14  A 1 
ATOM 108  N N   . THR A 1 15  ? 4.858   -18.499 -17.348 1.00 30.89 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? 4.452   -19.760 -16.709 1.00 36.17 15  A 1 
ATOM 110  C C   . THR A 1 15  ? 5.647   -20.449 -16.035 1.00 37.05 15  A 1 
ATOM 111  O O   . THR A 1 15  ? 6.608   -20.805 -16.712 1.00 35.62 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? 3.878   -20.723 -17.763 1.00 35.30 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? 4.722   -20.752 -18.892 1.00 31.27 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? 2.489   -20.313 -18.234 1.00 32.27 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? 5.550   -20.713 -14.738 1.00 30.59 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? 6.489   -21.547 -13.988 1.00 36.71 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? 5.761   -22.400 -12.952 1.00 36.68 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? 5.360   -21.903 -11.908 1.00 36.10 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? 5.553   -23.682 -13.272 1.00 31.59 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? 4.936   -24.687 -12.408 1.00 38.56 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? 5.905   -25.115 -11.298 1.00 38.53 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? 6.909   -25.762 -11.589 1.00 37.40 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? 4.577   -25.911 -13.279 1.00 37.56 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? 3.323   -25.735 -14.154 1.00 34.22 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? 3.390   -26.659 -15.372 1.00 31.69 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? 2.063   -26.074 -13.366 1.00 34.90 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? 5.559   -24.856 -10.043 1.00 32.24 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? 5.951   -25.697 -8.907  1.00 38.05 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? 4.712   -25.943 -8.046  1.00 38.36 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? 4.178   -25.039 -7.409  1.00 37.95 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? 7.119   -25.092 -8.115  1.00 36.79 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? 8.469   -25.425 -8.721  1.00 33.64 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? 9.080   -26.671 -8.459  1.00 31.00 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? 9.113   -24.512 -9.576  1.00 30.42 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? 10.313  -26.993 -9.055  1.00 30.03 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? 10.343  -24.838 -10.174 1.00 30.54 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? 10.944  -26.080 -9.915  1.00 32.17 18  A 1 
ATOM 138  N N   . GLN A 1 19  ? 4.221   -27.173 -8.102  1.00 36.45 19  A 1 
ATOM 139  C CA  . GLN A 1 19  ? 3.012   -27.610 -7.426  1.00 42.63 19  A 1 
ATOM 140  C C   . GLN A 1 19  ? 3.400   -28.406 -6.176  1.00 46.30 19  A 1 
ATOM 141  O O   . GLN A 1 19  ? 3.544   -29.620 -6.226  1.00 46.79 19  A 1 
ATOM 142  C CB  . GLN A 1 19  ? 2.149   -28.375 -8.446  1.00 42.39 19  A 1 
ATOM 143  C CG  . GLN A 1 19  ? 0.719   -28.652 -7.952  1.00 36.44 19  A 1 
ATOM 144  C CD  . GLN A 1 19  ? -0.259  -28.967 -9.085  1.00 32.68 19  A 1 
ATOM 145  O OE1 . GLN A 1 19  ? 0.077   -29.118 -10.251 1.00 34.15 19  A 1 
ATOM 146  N NE2 . GLN A 1 19  ? -1.543  -29.064 -8.797  1.00 33.37 19  A 1 
ATOM 147  N N   . GLU A 1 20  ? 3.566   -27.721 -5.059  1.00 38.18 20  A 1 
ATOM 148  C CA  . GLU A 1 20  ? 3.403   -28.330 -3.737  1.00 42.47 20  A 1 
ATOM 149  C C   . GLU A 1 20  ? 1.991   -28.008 -3.244  1.00 43.95 20  A 1 
ATOM 150  O O   . GLU A 1 20  ? 1.612   -26.846 -3.078  1.00 43.81 20  A 1 
ATOM 151  C CB  . GLU A 1 20  ? 4.494   -27.892 -2.741  1.00 42.08 20  A 1 
ATOM 152  C CG  . GLU A 1 20  ? 5.811   -28.648 -2.998  1.00 36.90 20  A 1 
ATOM 153  C CD  . GLU A 1 20  ? 6.841   -28.481 -1.868  1.00 34.83 20  A 1 
ATOM 154  O OE1 . GLU A 1 20  ? 7.693   -29.390 -1.741  1.00 31.99 20  A 1 
ATOM 155  O OE2 . GLU A 1 20  ? 6.772   -27.470 -1.142  1.00 34.11 20  A 1 
ATOM 156  N N   . HIS A 1 21  ? 1.177   -29.046 -3.068  1.00 45.78 21  A 1 
ATOM 157  C CA  . HIS A 1 21  ? -0.146  -28.957 -2.467  1.00 51.94 21  A 1 
ATOM 158  C C   . HIS A 1 21  ? -0.019  -28.704 -0.956  1.00 52.44 21  A 1 
ATOM 159  O O   . HIS A 1 21  ? -0.270  -29.585 -0.137  1.00 53.26 21  A 1 
ATOM 160  C CB  . HIS A 1 21  ? -0.953  -30.232 -2.768  1.00 50.21 21  A 1 
ATOM 161  C CG  . HIS A 1 21  ? -1.702  -30.221 -4.077  1.00 44.29 21  A 1 
ATOM 162  N ND1 . HIS A 1 21  ? -2.966  -29.709 -4.259  1.00 40.19 21  A 1 
ATOM 163  C CD2 . HIS A 1 21  ? -1.311  -30.761 -5.265  1.00 40.08 21  A 1 
ATOM 164  C CE1 . HIS A 1 21  ? -3.325  -29.944 -5.530  1.00 39.18 21  A 1 
ATOM 165  N NE2 . HIS A 1 21  ? -2.356  -30.587 -6.184  1.00 40.37 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? 0.345   -27.480 -0.583  1.00 50.97 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? -0.112  -26.898 0.678   1.00 55.66 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? -1.504  -26.352 0.357   1.00 56.90 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? -1.661  -25.565 -0.578  1.00 56.73 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? 0.878   -25.829 1.201   1.00 53.62 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? 2.276   -26.468 1.410   1.00 48.56 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? 0.347   -25.220 2.509   1.00 49.31 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? 3.360   -25.498 1.885   1.00 45.82 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? -2.534  -26.810 1.071   1.00 57.65 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? -3.821  -26.103 1.060   1.00 65.24 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? -3.521  -24.729 1.653   1.00 68.08 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? -3.440  -24.588 2.870   1.00 66.09 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? -4.900  -26.862 1.868   1.00 60.09 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? -6.231  -26.094 1.904   1.00 50.90 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? -5.178  -28.239 1.247   1.00 55.85 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -3.212  -23.758 0.790   1.00 69.13 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? -2.924  -22.397 1.195   1.00 73.01 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? -4.211  -21.859 1.821   1.00 76.40 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? -5.187  -21.575 1.134   1.00 72.19 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? -2.435  -21.584 -0.013  1.00 66.25 24  A 1 
ATOM 186  N N   . MET A 1 25  ? -4.239  -21.838 3.160   1.00 80.96 25  A 1 
ATOM 187  C CA  . MET A 1 25  ? -5.295  -21.164 3.904   1.00 85.51 25  A 1 
ATOM 188  C C   . MET A 1 25  ? -5.239  -19.700 3.480   1.00 89.28 25  A 1 
ATOM 189  O O   . MET A 1 25  ? -4.228  -19.045 3.728   1.00 86.25 25  A 1 
ATOM 190  C CB  . MET A 1 25  ? -5.051  -21.312 5.413   1.00 78.78 25  A 1 
ATOM 191  C CG  . MET A 1 25  ? -5.268  -22.743 5.932   1.00 66.06 25  A 1 
ATOM 192  S SD  . MET A 1 25  ? -6.991  -23.227 6.246   1.00 60.83 25  A 1 
ATOM 193  C CE  . MET A 1 25  ? -7.396  -22.141 7.636   1.00 51.31 25  A 1 
ATOM 194  N N   . SER A 1 26  ? -6.272  -19.211 2.800   1.00 89.04 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? -6.348  -17.801 2.438   1.00 91.65 26  A 1 
ATOM 196  C C   . SER A 1 26  ? -6.329  -16.952 3.706   1.00 93.11 26  A 1 
ATOM 197  O O   . SER A 1 26  ? -6.971  -17.282 4.702   1.00 91.08 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? -7.572  -17.504 1.561   1.00 87.69 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? -8.770  -17.944 2.173   1.00 78.66 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? -5.550  -15.865 3.685   1.00 94.54 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? -5.414  -14.959 4.829   1.00 95.08 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? -6.224  -13.687 4.569   1.00 96.28 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? -6.166  -13.162 3.457   1.00 96.24 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? -3.923  -14.704 5.142   1.00 92.87 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? -3.177  -13.920 4.056   1.00 82.06 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? -3.749  -13.987 6.484   1.00 82.91 27  A 1 
ATOM 207  N N   . PRO A 1 28  ? -7.003  -13.170 5.530   1.00 97.17 28  A 1 
ATOM 208  C CA  . PRO A 1 28  ? -7.612  -11.858 5.370   1.00 97.36 28  A 1 
ATOM 209  C C   . PRO A 1 28  ? -6.534  -10.773 5.439   1.00 97.75 28  A 1 
ATOM 210  O O   . PRO A 1 28  ? -5.609  -10.861 6.249   1.00 97.32 28  A 1 
ATOM 211  C CB  . PRO A 1 28  ? -8.622  -11.741 6.510   1.00 96.40 28  A 1 
ATOM 212  C CG  . PRO A 1 28  ? -7.996  -12.591 7.617   1.00 94.74 28  A 1 
ATOM 213  C CD  . PRO A 1 28  ? -7.291  -13.709 6.852   1.00 96.67 28  A 1 
ATOM 214  N N   . ALA A 1 29  ? -6.667  -9.724  4.629   1.00 97.56 29  A 1 
ATOM 215  C CA  . ALA A 1 29  ? -5.720  -8.615  4.600   1.00 97.96 29  A 1 
ATOM 216  C C   . ALA A 1 29  ? -6.365  -7.273  4.960   1.00 98.36 29  A 1 
ATOM 217  O O   . ALA A 1 29  ? -7.564  -7.055  4.787   1.00 98.37 29  A 1 
ATOM 218  C CB  . ALA A 1 29  ? -5.026  -8.573  3.237   1.00 97.60 29  A 1 
ATOM 219  N N   . VAL A 1 30  ? -5.535  -6.350  5.418   1.00 98.58 30  A 1 
ATOM 220  C CA  . VAL A 1 30  ? -5.833  -4.922  5.412   1.00 98.68 30  A 1 
ATOM 221  C C   . VAL A 1 30  ? -4.911  -4.272  4.387   1.00 98.55 30  A 1 
ATOM 222  O O   . VAL A 1 30  ? -3.702  -4.177  4.598   1.00 98.31 30  A 1 
ATOM 223  C CB  . VAL A 1 30  ? -5.703  -4.290  6.808   1.00 98.72 30  A 1 
ATOM 224  C CG1 . VAL A 1 30  ? -6.131  -2.820  6.774   1.00 98.43 30  A 1 
ATOM 225  C CG2 . VAL A 1 30  ? -6.586  -5.008  7.838   1.00 98.35 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? -5.489  -3.861  3.264   1.00 98.57 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? -4.827  -3.023  2.271   1.00 98.61 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? -4.809  -1.580  2.773   1.00 98.66 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? -5.834  -1.064  3.223   1.00 98.59 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? -5.545  -3.127  0.928   1.00 98.48 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? -5.549  -4.519  0.329   1.00 98.42 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? -4.432  -4.969  -0.399  1.00 98.11 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? -6.669  -5.360  0.489   1.00 98.11 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? -4.437  -6.251  -0.976  1.00 97.83 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? -6.671  -6.642  -0.086  1.00 97.75 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? -5.556  -7.087  -0.823  1.00 97.79 31  A 1 
ATOM 237  N N   . LEU A 1 32  ? -3.662  -0.925  2.685   1.00 98.54 32  A 1 
ATOM 238  C CA  . LEU A 1 32  ? -3.417  0.398   3.246   1.00 98.48 32  A 1 
ATOM 239  C C   . LEU A 1 32  ? -2.893  1.329   2.154   1.00 98.28 32  A 1 
ATOM 240  O O   . LEU A 1 32  ? -1.868  1.027   1.538   1.00 97.80 32  A 1 
ATOM 241  C CB  . LEU A 1 32  ? -2.391  0.260   4.394   1.00 98.46 32  A 1 
ATOM 242  C CG  . LEU A 1 32  ? -2.848  -0.625  5.573   1.00 98.16 32  A 1 
ATOM 243  C CD1 . LEU A 1 32  ? -1.665  -0.969  6.473   1.00 97.72 32  A 1 
ATOM 244  C CD2 . LEU A 1 32  ? -3.906  0.072   6.419   1.00 97.58 32  A 1 
ATOM 245  N N   . ASP A 1 33  ? -3.546  2.482   1.918   1.00 98.35 33  A 1 
ATOM 246  C CA  . ASP A 1 33  ? -2.824  3.588   1.282   1.00 98.28 33  A 1 
ATOM 247  C C   . ASP A 1 33  ? -1.746  4.123   2.244   1.00 98.16 33  A 1 
ATOM 248  O O   . ASP A 1 33  ? -1.773  3.863   3.454   1.00 97.45 33  A 1 
ATOM 249  C CB  . ASP A 1 33  ? -3.771  4.709   0.782   1.00 98.08 33  A 1 
ATOM 250  C CG  . ASP A 1 33  ? -3.105  5.650   -0.253  1.00 97.13 33  A 1 
ATOM 251  O OD1 . ASP A 1 33  ? -2.015  5.302   -0.783  1.00 94.65 33  A 1 
ATOM 252  O OD2 . ASP A 1 33  ? -3.694  6.678   -0.635  1.00 94.26 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? -0.772  4.852   1.720   1.00 97.67 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? 0.310   5.437   2.519   1.00 97.85 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? -0.049  6.843   2.995   1.00 97.95 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? -0.270  7.055   4.187   1.00 97.66 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? 1.624   5.381   1.716   1.00 97.71 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? 2.840   5.692   2.605   1.00 96.86 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? 4.097   5.940   1.765   1.00 96.19 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? 4.013   7.243   1.074   1.00 94.71 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? 4.956   7.841   0.370   1.00 94.45 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? 6.107   7.282   0.124   1.00 90.69 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? 4.750   9.036   -0.097  1.00 89.82 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? -0.125  7.787   2.051   1.00 98.02 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? -0.287  9.214   2.336   1.00 98.04 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? -1.733  9.529   2.757   1.00 98.06 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? -2.676  9.267   2.013   1.00 97.22 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? 0.129   10.043  1.109   1.00 97.65 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? 1.589   9.805   0.702   1.00 96.80 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? 2.504   10.079  1.507   1.00 94.43 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? 1.843   9.294   -0.416  1.00 94.14 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? -1.909  10.100  3.947   1.00 98.09 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? -3.228  10.362  4.535   1.00 98.08 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? -3.843  9.182   5.297   1.00 98.27 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? -4.896  9.343   5.919   1.00 97.73 36  A 1 
ATOM 276  N N   . THR A 1 37  ? -3.188  8.014   5.296   1.00 98.35 37  A 1 
ATOM 277  C CA  . THR A 1 37  ? -3.655  6.797   5.979   1.00 98.60 37  A 1 
ATOM 278  C C   . THR A 1 37  ? -2.653  6.310   7.025   1.00 98.66 37  A 1 
ATOM 279  O O   . THR A 1 37  ? -3.029  6.131   8.184   1.00 98.43 37  A 1 
ATOM 280  C CB  . THR A 1 37  ? -3.964  5.693   4.957   1.00 98.54 37  A 1 
ATOM 281  O OG1 . THR A 1 37  ? -4.935  6.155   4.046   1.00 97.46 37  A 1 
ATOM 282  C CG2 . THR A 1 37  ? -4.526  4.430   5.610   1.00 97.80 37  A 1 
ATOM 283  N N   . ILE A 1 38  ? -1.387  6.111   6.628   1.00 98.59 38  A 1 
ATOM 284  C CA  . ILE A 1 38  ? -0.280  5.740   7.526   1.00 98.64 38  A 1 
ATOM 285  C C   . ILE A 1 38  ? 0.468   6.991   7.990   1.00 98.65 38  A 1 
ATOM 286  O O   . ILE A 1 38  ? 0.749   7.136   9.183   1.00 98.45 38  A 1 
ATOM 287  C CB  . ILE A 1 38  ? 0.669   4.727   6.840   1.00 98.54 38  A 1 
ATOM 288  C CG1 . ILE A 1 38  ? -0.083  3.409   6.547   1.00 97.74 38  A 1 
ATOM 289  C CG2 . ILE A 1 38  ? 1.911   4.457   7.713   1.00 97.69 38  A 1 
ATOM 290  C CD1 . ILE A 1 38  ? 0.746   2.378   5.765   1.00 96.18 38  A 1 
ATOM 291  N N   . ASN A 1 39  ? 0.782   7.896   7.059   1.00 98.49 39  A 1 
ATOM 292  C CA  . ASN A 1 39  ? 1.477   9.148   7.329   1.00 98.49 39  A 1 
ATOM 293  C C   . ASN A 1 39  ? 0.625   10.371  6.973   1.00 98.46 39  A 1 
ATOM 294  O O   . ASN A 1 39  ? -0.282  10.307  6.141   1.00 98.14 39  A 1 
ATOM 295  C CB  . ASN A 1 39  ? 2.831   9.164   6.602   1.00 98.38 39  A 1 
ATOM 296  C CG  . ASN A 1 39  ? 2.691   9.251   5.095   1.00 98.12 39  A 1 
ATOM 297  O OD1 . ASN A 1 39  ? 2.454   8.253   4.426   1.00 95.03 39  A 1 
ATOM 298  N ND2 . ASN A 1 39  ? 2.808   10.419  4.513   1.00 95.32 39  A 1 
ATOM 299  N N   . VAL A 1 40  ? 0.963   11.504  7.585   1.00 97.94 40  A 1 
ATOM 300  C CA  . VAL A 1 40  ? 0.380   12.807  7.243   1.00 97.94 40  A 1 
ATOM 301  C C   . VAL A 1 40  ? 0.716   13.150  5.786   1.00 97.83 40  A 1 
ATOM 302  O O   . VAL A 1 40  ? 1.861   13.034  5.352   1.00 97.33 40  A 1 
ATOM 303  C CB  . VAL A 1 40  ? 0.865   13.899  8.215   1.00 97.74 40  A 1 
ATOM 304  C CG1 . VAL A 1 40  ? 0.208   15.251  7.906   1.00 96.85 40  A 1 
ATOM 305  C CG2 . VAL A 1 40  ? 0.520   13.544  9.674   1.00 96.81 40  A 1 
ATOM 306  N N   . ASP A 1 41  ? -0.296  13.567  5.000   1.00 96.44 41  A 1 
ATOM 307  C CA  . ASP A 1 41  ? -0.104  13.932  3.594   1.00 95.96 41  A 1 
ATOM 308  C C   . ASP A 1 41  ? 0.300   15.408  3.454   1.00 94.89 41  A 1 
ATOM 309  O O   . ASP A 1 41  ? -0.545  16.310  3.362   1.00 92.67 41  A 1 
ATOM 310  C CB  . ASP A 1 41  ? -1.353  13.584  2.762   1.00 95.31 41  A 1 
ATOM 311  C CG  . ASP A 1 41  ? -1.181  13.890  1.260   1.00 94.13 41  A 1 
ATOM 312  O OD1 . ASP A 1 41  ? -0.066  14.207  0.792   1.00 91.42 41  A 1 
ATOM 313  O OD2 . ASP A 1 41  ? -2.201  13.884  0.530   1.00 90.89 41  A 1 
ATOM 314  N N   . HIS A 1 42  ? 1.607   15.665  3.370   1.00 94.74 42  A 1 
ATOM 315  C CA  . HIS A 1 42  ? 2.175   16.978  3.037   1.00 93.20 42  A 1 
ATOM 316  C C   . HIS A 1 42  ? 2.266   17.231  1.519   1.00 93.22 42  A 1 
ATOM 317  O O   . HIS A 1 42  ? 2.642   18.316  1.081   1.00 88.80 42  A 1 
ATOM 318  C CB  . HIS A 1 42  ? 3.526   17.141  3.748   1.00 91.64 42  A 1 
ATOM 319  C CG  . HIS A 1 42  ? 3.402   17.099  5.255   1.00 91.40 42  A 1 
ATOM 320  N ND1 . HIS A 1 42  ? 2.628   17.940  6.033   1.00 81.60 42  A 1 
ATOM 321  C CD2 . HIS A 1 42  ? 4.023   16.217  6.091   1.00 81.84 42  A 1 
ATOM 322  C CE1 . HIS A 1 42  ? 2.782   17.569  7.314   1.00 83.29 42  A 1 
ATOM 323  N NE2 . HIS A 1 42  ? 3.625   16.527  7.393   1.00 84.86 42  A 1 
ATOM 324  N N   . GLY A 1 43  ? 1.883   16.255  0.689   1.00 93.90 43  A 1 
ATOM 325  C CA  . GLY A 1 43  ? 1.964   16.315  -0.767  1.00 93.40 43  A 1 
ATOM 326  C C   . GLY A 1 43  ? 3.351   15.935  -1.289  1.00 93.98 43  A 1 
ATOM 327  O O   . GLY A 1 43  ? 4.309   16.676  -1.123  1.00 90.63 43  A 1 
ATOM 328  N N   . TYR A 1 44  ? 3.422   14.814  -2.018  1.00 95.07 44  A 1 
ATOM 329  C CA  . TYR A 1 44  ? 4.681   14.290  -2.575  1.00 95.85 44  A 1 
ATOM 330  C C   . TYR A 1 44  ? 5.768   13.988  -1.527  1.00 96.13 44  A 1 
ATOM 331  O O   . TYR A 1 44  ? 6.946   14.193  -1.807  1.00 93.23 44  A 1 
ATOM 332  C CB  . TYR A 1 44  ? 5.209   15.190  -3.711  1.00 94.89 44  A 1 
ATOM 333  C CG  . TYR A 1 44  ? 4.226   15.465  -4.828  1.00 94.14 44  A 1 
ATOM 334  C CD1 . TYR A 1 44  ? 3.877   14.428  -5.713  1.00 90.99 44  A 1 
ATOM 335  C CD2 . TYR A 1 44  ? 3.667   16.750  -4.985  1.00 91.92 44  A 1 
ATOM 336  C CE1 . TYR A 1 44  ? 2.970   14.674  -6.759  1.00 89.62 44  A 1 
ATOM 337  C CE2 . TYR A 1 44  ? 2.759   17.001  -6.030  1.00 89.64 44  A 1 
ATOM 338  C CZ  . TYR A 1 44  ? 2.411   15.963  -6.921  1.00 91.10 44  A 1 
ATOM 339  O OH  . TYR A 1 44  ? 1.542   16.204  -7.935  1.00 88.31 44  A 1 
ATOM 340  N N   . VAL A 1 45  ? 5.386   13.469  -0.366  1.00 95.29 45  A 1 
ATOM 341  C CA  . VAL A 1 45  ? 6.321   13.036  0.686   1.00 95.87 45  A 1 
ATOM 342  C C   . VAL A 1 45  ? 7.282   11.979  0.130   1.00 96.03 45  A 1 
ATOM 343  O O   . VAL A 1 45  ? 6.847   10.902  -0.291  1.00 95.44 45  A 1 
ATOM 344  C CB  . VAL A 1 45  ? 5.569   12.497  1.915   1.00 95.21 45  A 1 
ATOM 345  C CG1 . VAL A 1 45  ? 6.537   12.075  3.026   1.00 92.92 45  A 1 
ATOM 346  C CG2 . VAL A 1 45  ? 4.615   13.551  2.495   1.00 92.97 45  A 1 
ATOM 347  N N   . HIS A 1 46  ? 8.564   12.307  0.082   1.00 96.20 46  A 1 
ATOM 348  C CA  . HIS A 1 46  ? 9.635   11.472  -0.472  1.00 96.26 46  A 1 
ATOM 349  C C   . HIS A 1 46  ? 10.957  11.567  0.302   1.00 96.46 46  A 1 
ATOM 350  O O   . HIS A 1 46  ? 11.914  10.874  -0.050  1.00 95.75 46  A 1 
ATOM 351  C CB  . HIS A 1 46  ? 9.849   11.832  -1.947  1.00 96.03 46  A 1 
ATOM 352  C CG  . HIS A 1 46  ? 10.323  13.245  -2.187  1.00 96.07 46  A 1 
ATOM 353  N ND1 . HIS A 1 46  ? 9.563   14.387  -2.109  1.00 89.86 46  A 1 
ATOM 354  C CD2 . HIS A 1 46  ? 11.590  13.638  -2.526  1.00 91.32 46  A 1 
ATOM 355  C CE1 . HIS A 1 46  ? 10.345  15.442  -2.383  1.00 91.59 46  A 1 
ATOM 356  N NE2 . HIS A 1 46  ? 11.586  15.037  -2.664  1.00 92.44 46  A 1 
ATOM 357  N N   . GLU A 1 47  ? 11.024  12.388  1.348   1.00 95.77 47  A 1 
ATOM 358  C CA  . GLU A 1 47  ? 12.160  12.519  2.259   1.00 96.01 47  A 1 
ATOM 359  C C   . GLU A 1 47  ? 11.769  12.032  3.657   1.00 96.59 47  A 1 
ATOM 360  O O   . GLU A 1 47  ? 10.632  12.193  4.092   1.00 95.94 47  A 1 
ATOM 361  C CB  . GLU A 1 47  ? 12.695  13.961  2.276   1.00 95.19 47  A 1 
ATOM 362  C CG  . GLU A 1 47  ? 13.161  14.407  0.877   1.00 89.69 47  A 1 
ATOM 363  C CD  . GLU A 1 47  ? 13.945  15.725  0.835   1.00 84.62 47  A 1 
ATOM 364  O OE1 . GLU A 1 47  ? 14.378  16.082  -0.292  1.00 74.11 47  A 1 
ATOM 365  O OE2 . GLU A 1 47  ? 14.199  16.331  1.896   1.00 75.84 47  A 1 
ATOM 366  N N   . ILE A 1 48  ? 12.722  11.413  4.364   1.00 97.53 48  A 1 
ATOM 367  C CA  . ILE A 1 48  ? 12.499  10.854  5.708   1.00 97.62 48  A 1 
ATOM 368  C C   . ILE A 1 48  ? 12.077  11.953  6.695   1.00 97.40 48  A 1 
ATOM 369  O O   . ILE A 1 48  ? 11.165  11.745  7.488   1.00 96.99 48  A 1 
ATOM 370  C CB  . ILE A 1 48  ? 13.768  10.103  6.182   1.00 97.62 48  A 1 
ATOM 371  C CG1 . ILE A 1 48  ? 13.997  8.844   5.308   1.00 97.10 48  A 1 
ATOM 372  C CG2 . ILE A 1 48  ? 13.674  9.715   7.671   1.00 96.92 48  A 1 
ATOM 373  C CD1 . ILE A 1 48  ? 15.373  8.185   5.498   1.00 95.35 48  A 1 
ATOM 374  N N   . ASP A 1 49  ? 12.692  13.135  6.604   1.00 97.47 49  A 1 
ATOM 375  C CA  . ASP A 1 49  ? 12.408  14.273  7.492   1.00 97.04 49  A 1 
ATOM 376  C C   . ASP A 1 49  ? 10.997  14.865  7.289   1.00 96.88 49  A 1 
ATOM 377  O O   . ASP A 1 49  ? 10.500  15.584  8.152   1.00 95.62 49  A 1 
ATOM 378  C CB  . ASP A 1 49  ? 13.478  15.357  7.285   1.00 96.50 49  A 1 
ATOM 379  C CG  . ASP A 1 49  ? 14.886  14.976  7.775   1.00 91.38 49  A 1 
ATOM 380  O OD1 . ASP A 1 49  ? 15.025  13.997  8.542   1.00 86.42 49  A 1 
ATOM 381  O OD2 . ASP A 1 49  ? 15.839  15.705  7.409   1.00 86.69 49  A 1 
ATOM 382  N N   . GLU A 1 50  ? 10.341  14.561  6.164   1.00 97.18 50  A 1 
ATOM 383  C CA  . GLU A 1 50  ? 8.967   14.979  5.853   1.00 96.75 50  A 1 
ATOM 384  C C   . GLU A 1 50  ? 7.930   13.898  6.201   1.00 97.16 50  A 1 
ATOM 385  O O   . GLU A 1 50  ? 6.720   14.143  6.096   1.00 96.32 50  A 1 
ATOM 386  C CB  . GLU A 1 50  ? 8.850   15.358  4.371   1.00 95.73 50  A 1 
ATOM 387  C CG  . GLU A 1 50  ? 9.764   16.522  3.946   1.00 89.71 50  A 1 
ATOM 388  C CD  . GLU A 1 50  ? 9.524   16.955  2.487   1.00 81.62 50  A 1 
ATOM 389  O OE1 . GLU A 1 50  ? 9.772   18.148  2.187   1.00 71.92 50  A 1 
ATOM 390  O OE2 . GLU A 1 50  ? 9.032   16.130  1.676   1.00 73.46 50  A 1 
ATOM 391  N N   . PHE A 1 51  ? 8.379   12.699  6.600   1.00 97.58 51  A 1 
ATOM 392  C CA  . PHE A 1 51  ? 7.496   11.577  6.889   1.00 97.79 51  A 1 
ATOM 393  C C   . PHE A 1 51  ? 7.094   11.552  8.365   1.00 97.85 51  A 1 
ATOM 394  O O   . PHE A 1 51  ? 7.900   11.271  9.252   1.00 97.43 51  A 1 
ATOM 395  C CB  . PHE A 1 51  ? 8.153   10.267  6.444   1.00 97.69 51  A 1 
ATOM 396  C CG  . PHE A 1 51  ? 7.194   9.097   6.421   1.00 98.00 51  A 1 
ATOM 397  C CD1 . PHE A 1 51  ? 6.825   8.450   7.613   1.00 97.48 51  A 1 
ATOM 398  C CD2 . PHE A 1 51  ? 6.651   8.660   5.199   1.00 97.56 51  A 1 
ATOM 399  C CE1 . PHE A 1 51  ? 5.928   7.370   7.583   1.00 97.23 51  A 1 
ATOM 400  C CE2 . PHE A 1 51  ? 5.759   7.575   5.166   1.00 97.08 51  A 1 
ATOM 401  C CZ  . PHE A 1 51  ? 5.396   6.928   6.358   1.00 97.27 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? 5.811   11.769  8.620   1.00 98.00 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? 5.234   11.757  9.964   1.00 97.90 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? 4.141   10.687  10.057  1.00 98.15 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? 3.124   10.771  9.369   1.00 97.81 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? 4.706   13.165  10.288  1.00 97.06 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? 4.174   13.273  11.722  1.00 88.07 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? 3.640   14.675  12.072  1.00 87.63 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? 3.222   14.852  13.239  1.00 77.70 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? 3.645   15.567  11.191  1.00 81.66 52  A 1 
ATOM 411  N N   . PHE A 1 53  ? 4.331   9.682   10.913  1.00 98.28 53  A 1 
ATOM 412  C CA  . PHE A 1 53  ? 3.270   8.711   11.200  1.00 98.33 53  A 1 
ATOM 413  C C   . PHE A 1 53  ? 2.081   9.400   11.871  1.00 98.31 53  A 1 
ATOM 414  O O   . PHE A 1 53  ? 2.253   10.159  12.827  1.00 98.10 53  A 1 
ATOM 415  C CB  . PHE A 1 53  ? 3.786   7.572   12.091  1.00 98.28 53  A 1 
ATOM 416  C CG  . PHE A 1 53  ? 4.685   6.577   11.387  1.00 98.36 53  A 1 
ATOM 417  C CD1 . PHE A 1 53  ? 4.119   5.593   10.558  1.00 98.06 53  A 1 
ATOM 418  C CD2 . PHE A 1 53  ? 6.080   6.617   11.572  1.00 98.10 53  A 1 
ATOM 419  C CE1 . PHE A 1 53  ? 4.942   4.651   9.912   1.00 97.92 53  A 1 
ATOM 420  C CE2 . PHE A 1 53  ? 6.904   5.677   10.925  1.00 97.83 53  A 1 
ATOM 421  C CZ  . PHE A 1 53  ? 6.337   4.692   10.094  1.00 97.96 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? 0.862   9.081   11.425  1.00 98.30 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? -0.361  9.535   12.086  1.00 98.36 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? -0.442  8.902   13.484  1.00 98.40 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? -0.125  7.726   13.684  1.00 98.29 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? -1.587  9.227   11.198  1.00 98.34 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? -1.537  10.093  9.915   1.00 98.07 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? -2.907  9.465   11.948  1.00 98.08 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? -2.477  9.614   8.805   1.00 97.39 54  A 1 
ATOM 430  N N   . GLU A 1 55  ? -0.876  9.685   14.472  1.00 97.85 55  A 1 
ATOM 431  C CA  . GLU A 1 55  ? -0.973  9.235   15.863  1.00 97.84 55  A 1 
ATOM 432  C C   . GLU A 1 55  ? -1.843  7.974   15.998  1.00 98.03 55  A 1 
ATOM 433  O O   . GLU A 1 55  ? -2.934  7.867   15.440  1.00 97.95 55  A 1 
ATOM 434  C CB  . GLU A 1 55  ? -1.482  10.385  16.748  1.00 97.47 55  A 1 
ATOM 435  C CG  . GLU A 1 55  ? -1.411  10.031  18.244  1.00 93.02 55  A 1 
ATOM 436  C CD  . GLU A 1 55  ? -1.868  11.165  19.183  1.00 87.66 55  A 1 
ATOM 437  O OE1 . GLU A 1 55  ? -1.827  10.933  20.415  1.00 78.88 55  A 1 
ATOM 438  O OE2 . GLU A 1 55  ? -2.262  12.246  18.687  1.00 81.87 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? -1.351  6.990   16.747  1.00 98.24 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? -2.042  5.727   17.030  1.00 98.39 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? -2.035  4.692   15.901  1.00 98.62 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? -2.403  3.540   16.136  1.00 98.47 56  A 1 
ATOM 443  N N   . VAL A 1 57  ? -1.578  5.037   14.690  1.00 98.63 57  A 1 
ATOM 444  C CA  . VAL A 1 57  ? -1.580  4.128   13.530  1.00 98.65 57  A 1 
ATOM 445  C C   . VAL A 1 57  ? -0.690  2.908   13.749  1.00 98.74 57  A 1 
ATOM 446  O O   . VAL A 1 57  ? -1.118  1.791   13.476  1.00 98.59 57  A 1 
ATOM 447  C CB  . VAL A 1 57  ? -1.190  4.895   12.253  1.00 98.13 57  A 1 
ATOM 448  C CG1 . VAL A 1 57  ? -0.780  3.989   11.092  1.00 91.66 57  A 1 
ATOM 449  C CG2 . VAL A 1 57  ? -2.389  5.736   11.805  1.00 92.10 57  A 1 
ATOM 450  N N   . ILE A 1 58  ? 0.504   3.083   14.288  1.00 98.74 58  A 1 
ATOM 451  C CA  . ILE A 1 58  ? 1.443   1.972   14.519  1.00 98.75 58  A 1 
ATOM 452  C C   . ILE A 1 58  ? 0.855   0.956   15.510  1.00 98.75 58  A 1 
ATOM 453  O O   . ILE A 1 58  ? 0.935   -0.253  15.293  1.00 98.62 58  A 1 
ATOM 454  C CB  . ILE A 1 58  ? 2.809   2.513   15.002  1.00 98.66 58  A 1 
ATOM 455  C CG1 . ILE A 1 58  ? 3.415   3.467   13.941  1.00 98.22 58  A 1 
ATOM 456  C CG2 . ILE A 1 58  ? 3.770   1.355   15.318  1.00 98.29 58  A 1 
ATOM 457  C CD1 . ILE A 1 58  ? 4.751   4.097   14.340  1.00 96.75 58  A 1 
ATOM 458  N N   . ASP A 1 59  ? 0.214   1.433   16.582  1.00 98.68 59  A 1 
ATOM 459  C CA  . ASP A 1 59  ? -0.432  0.555   17.563  1.00 98.66 59  A 1 
ATOM 460  C C   . ASP A 1 59  ? -1.632  -0.182  16.957  1.00 98.72 59  A 1 
ATOM 461  O O   . ASP A 1 59  ? -1.794  -1.384  17.186  1.00 98.56 59  A 1 
ATOM 462  C CB  . ASP A 1 59  ? -0.844  1.360   18.801  1.00 98.42 59  A 1 
ATOM 463  C CG  . ASP A 1 59  ? 0.350   1.834   19.644  1.00 96.70 59  A 1 
ATOM 464  O OD1 . ASP A 1 59  ? 1.414   1.153   19.617  1.00 93.37 59  A 1 
ATOM 465  O OD2 . ASP A 1 59  ? 0.181   2.839   20.358  1.00 92.90 59  A 1 
ATOM 466  N N   . ALA A 1 60  ? -2.427  0.493   16.122  1.00 98.70 60  A 1 
ATOM 467  C CA  . ALA A 1 60  ? -3.515  -0.137  15.384  1.00 98.73 60  A 1 
ATOM 468  C C   . ALA A 1 60  ? -3.004  -1.201  14.404  1.00 98.75 60  A 1 
ATOM 469  O O   . ALA A 1 60  ? -3.551  -2.301  14.362  1.00 98.67 60  A 1 
ATOM 470  C CB  . ALA A 1 60  ? -4.315  0.942   14.661  1.00 98.69 60  A 1 
ATOM 471  N N   . MET A 1 61  ? -1.937  -0.925  13.662  1.00 98.79 61  A 1 
ATOM 472  C CA  . MET A 1 61  ? -1.323  -1.902  12.755  1.00 98.77 61  A 1 
ATOM 473  C C   . MET A 1 61  ? -0.817  -3.133  13.516  1.00 98.70 61  A 1 
ATOM 474  O O   . MET A 1 61  ? -1.088  -4.264  13.109  1.00 98.48 61  A 1 
ATOM 475  C CB  . MET A 1 61  ? -0.184  -1.245  11.968  1.00 98.75 61  A 1 
ATOM 476  C CG  . MET A 1 61  ? -0.691  -0.232  10.937  1.00 98.46 61  A 1 
ATOM 477  S SD  . MET A 1 61  ? 0.621   0.685   10.095  1.00 97.96 61  A 1 
ATOM 478  C CE  . MET A 1 61  ? 1.206   -0.578  8.939   1.00 93.55 61  A 1 
ATOM 479  N N   . ARG A 1 62  ? -0.177  -2.943  14.679  1.00 98.56 62  A 1 
ATOM 480  C CA  . ARG A 1 62  ? 0.236   -4.052  15.556  1.00 98.39 62  A 1 
ATOM 481  C C   . ARG A 1 62  ? -0.956  -4.887  16.026  1.00 98.37 62  A 1 
ATOM 482  O O   . ARG A 1 62  ? -0.890  -6.113  16.043  1.00 97.95 62  A 1 
ATOM 483  C CB  . ARG A 1 62  ? 1.024   -3.493  16.749  1.00 97.65 62  A 1 
ATOM 484  C CG  . ARG A 1 62  ? 1.781   -4.602  17.497  1.00 88.92 62  A 1 
ATOM 485  C CD  . ARG A 1 62  ? 2.443   -4.115  18.791  1.00 91.28 62  A 1 
ATOM 486  N NE  . ARG A 1 62  ? 3.353   -2.969  18.568  1.00 84.90 62  A 1 
ATOM 487  C CZ  . ARG A 1 62  ? 3.198   -1.743  19.044  1.00 83.57 62  A 1 
ATOM 488  N NH1 . ARG A 1 62  ? 2.264   -1.433  19.880  1.00 72.05 62  A 1 
ATOM 489  N NH2 . ARG A 1 62  ? 3.979   -0.780  18.674  1.00 70.74 62  A 1 
ATOM 490  N N   . GLU A 1 63  ? -2.048  -4.234  16.387  1.00 98.50 63  A 1 
ATOM 491  C CA  . GLU A 1 63  ? -3.280  -4.907  16.800  1.00 98.48 63  A 1 
ATOM 492  C C   . GLU A 1 63  ? -3.930  -5.680  15.639  1.00 98.50 63  A 1 
ATOM 493  O O   . GLU A 1 63  ? -4.329  -6.830  15.825  1.00 98.25 63  A 1 
ATOM 494  C CB  . GLU A 1 63  ? -4.234  -3.879  17.424  1.00 98.34 63  A 1 
ATOM 495  C CG  . GLU A 1 63  ? -5.449  -4.562  18.055  1.00 92.94 63  A 1 
ATOM 496  C CD  . GLU A 1 63  ? -6.369  -3.587  18.807  1.00 93.40 63  A 1 
ATOM 497  O OE1 . GLU A 1 63  ? -7.601  -3.818  18.780  1.00 84.77 63  A 1 
ATOM 498  O OE2 . GLU A 1 63  ? -5.889  -2.701  19.523  1.00 86.82 63  A 1 
ATOM 499  N N   . LEU A 1 64  ? -3.964  -5.114  14.431  1.00 98.57 64  A 1 
ATOM 500  C CA  . LEU A 1 64  ? -4.464  -5.790  13.227  1.00 98.56 64  A 1 
ATOM 501  C C   . LEU A 1 64  ? -3.635  -7.040  12.895  1.00 98.36 64  A 1 
ATOM 502  O O   . LEU A 1 64  ? -4.211  -8.094  12.624  1.00 98.18 64  A 1 
ATOM 503  C CB  . LEU A 1 64  ? -4.480  -4.801  12.045  1.00 98.68 64  A 1 
ATOM 504  C CG  . LEU A 1 64  ? -5.523  -3.677  12.169  1.00 98.49 64  A 1 
ATOM 505  C CD1 . LEU A 1 64  ? -5.243  -2.593  11.127  1.00 98.29 64  A 1 
ATOM 506  C CD2 . LEU A 1 64  ? -6.949  -4.189  11.976  1.00 98.23 64  A 1 
ATOM 507  N N   . LYS A 1 65  ? -2.298  -6.970  12.999  1.00 98.30 65  A 1 
ATOM 508  C CA  . LYS A 1 65  ? -1.427  -8.157  12.884  1.00 97.86 65  A 1 
ATOM 509  C C   . LYS A 1 65  ? -1.776  -9.213  13.933  1.00 97.80 65  A 1 
ATOM 510  O O   . LYS A 1 65  ? -1.953  -10.380 13.596  1.00 97.26 65  A 1 
ATOM 511  C CB  . LYS A 1 65  ? 0.065   -7.768  12.991  1.00 97.17 65  A 1 
ATOM 512  C CG  . LYS A 1 65  ? 0.614   -6.994  11.788  1.00 93.30 65  A 1 
ATOM 513  C CD  . LYS A 1 65  ? 0.655   -7.792  10.477  1.00 90.10 65  A 1 
ATOM 514  C CE  . LYS A 1 65  ? 1.697   -8.909  10.472  1.00 87.82 65  A 1 
ATOM 515  N NZ  . LYS A 1 65  ? 1.773   -9.551  9.130   1.00 84.73 65  A 1 
ATOM 516  N N   . ALA A 1 66  ? -1.954  -8.816  15.201  1.00 97.52 66  A 1 
ATOM 517  C CA  . ALA A 1 66  ? -2.359  -9.730  16.271  1.00 97.46 66  A 1 
ATOM 518  C C   . ALA A 1 66  ? -3.761  -10.337 16.055  1.00 97.22 66  A 1 
ATOM 519  O O   . ALA A 1 66  ? -4.049  -11.425 16.552  1.00 96.43 66  A 1 
ATOM 520  C CB  . ALA A 1 66  ? -2.279  -8.980  17.605  1.00 97.52 66  A 1 
ATOM 521  N N   . MET A 1 67  ? -4.635  -9.665  15.307  1.00 97.51 67  A 1 
ATOM 522  C CA  . MET A 1 67  ? -5.946  -10.171 14.881  1.00 97.47 67  A 1 
ATOM 523  C C   . MET A 1 67  ? -5.877  -11.153 13.699  1.00 97.24 67  A 1 
ATOM 524  O O   . MET A 1 67  ? -6.914  -11.715 13.336  1.00 96.36 67  A 1 
ATOM 525  C CB  . MET A 1 67  ? -6.887  -8.993  14.569  1.00 97.65 67  A 1 
ATOM 526  C CG  . MET A 1 67  ? -7.283  -8.204  15.828  1.00 97.16 67  A 1 
ATOM 527  S SD  . MET A 1 67  ? -8.152  -6.639  15.530  1.00 96.70 67  A 1 
ATOM 528  C CE  . MET A 1 67  ? -9.636  -7.214  14.679  1.00 91.63 67  A 1 
ATOM 529  N N   . GLY A 1 68  ? -4.695  -11.375 13.136  1.00 96.96 68  A 1 
ATOM 530  C CA  . GLY A 1 68  ? -4.434  -12.323 12.054  1.00 96.33 68  A 1 
ATOM 531  C C   . GLY A 1 68  ? -4.563  -11.744 10.642  1.00 96.67 68  A 1 
ATOM 532  O O   . GLY A 1 68  ? -4.682  -12.521 9.703   1.00 95.78 68  A 1 
ATOM 533  N N   . PHE A 1 69  ? -4.563  -10.424 10.483  1.00 97.35 69  A 1 
ATOM 534  C CA  . PHE A 1 69  ? -4.553  -9.800  9.160   1.00 97.61 69  A 1 
ATOM 535  C C   . PHE A 1 69  ? -3.136  -9.722  8.586   1.00 97.42 69  A 1 
ATOM 536  O O   . PHE A 1 69  ? -2.191  -9.368  9.296   1.00 97.05 69  A 1 
ATOM 537  C CB  . PHE A 1 69  ? -5.196  -8.409  9.207   1.00 97.89 69  A 1 
ATOM 538  C CG  . PHE A 1 69  ? -6.685  -8.426  9.490   1.00 98.22 69  A 1 
ATOM 539  C CD1 . PHE A 1 69  ? -7.584  -8.737  8.455   1.00 97.88 69  A 1 
ATOM 540  C CD2 . PHE A 1 69  ? -7.173  -8.136  10.777  1.00 97.95 69  A 1 
ATOM 541  C CE1 . PHE A 1 69  ? -8.967  -8.763  8.704   1.00 97.80 69  A 1 
ATOM 542  C CE2 . PHE A 1 69  ? -8.560  -8.164  11.026  1.00 97.86 69  A 1 
ATOM 543  C CZ  . PHE A 1 69  ? -9.458  -8.479  9.990   1.00 98.05 69  A 1 
ATOM 544  N N   . ALA A 1 70  ? -3.010  -9.985  7.281   1.00 95.84 70  A 1 
ATOM 545  C CA  . ALA A 1 70  ? -1.874  -9.501  6.506   1.00 96.10 70  A 1 
ATOM 546  C C   . ALA A 1 70  ? -2.000  -7.979  6.323   1.00 97.03 70  A 1 
ATOM 547  O O   . ALA A 1 70  ? -3.101  -7.470  6.109   1.00 97.23 70  A 1 
ATOM 548  C CB  . ALA A 1 70  ? -1.825  -10.242 5.166   1.00 95.56 70  A 1 
ATOM 549  N N   . LEU A 1 71  ? -0.889  -7.250  6.410   1.00 96.65 71  A 1 
ATOM 550  C CA  . LEU A 1 71  ? -0.844  -5.811  6.142   1.00 96.76 71  A 1 
ATOM 551  C C   . LEU A 1 71  ? -0.151  -5.561  4.807   1.00 96.17 71  A 1 
ATOM 552  O O   . LEU A 1 71  ? 1.024   -5.883  4.641   1.00 95.84 71  A 1 
ATOM 553  C CB  . LEU A 1 71  ? -0.148  -5.054  7.280   1.00 97.38 71  A 1 
ATOM 554  C CG  . LEU A 1 71  ? -0.819  -5.167  8.658   1.00 97.12 71  A 1 
ATOM 555  C CD1 . LEU A 1 71  ? -0.087  -4.242  9.631   1.00 97.17 71  A 1 
ATOM 556  C CD2 . LEU A 1 71  ? -2.292  -4.767  8.651   1.00 97.12 71  A 1 
ATOM 557  N N   . VAL A 1 72  ? -0.876  -4.985  3.853   1.00 96.66 72  A 1 
ATOM 558  C CA  . VAL A 1 72  ? -0.402  -4.781  2.483   1.00 96.78 72  A 1 
ATOM 559  C C   . VAL A 1 72  ? -0.515  -3.310  2.113   1.00 97.15 72  A 1 
ATOM 560  O O   . VAL A 1 72  ? -1.612  -2.772  2.007   1.00 97.21 72  A 1 
ATOM 561  C CB  . VAL A 1 72  ? -1.174  -5.665  1.492   1.00 96.37 72  A 1 
ATOM 562  C CG1 . VAL A 1 72  ? -0.592  -5.514  0.081   1.00 95.35 72  A 1 
ATOM 563  C CG2 . VAL A 1 72  ? -1.102  -7.147  1.874   1.00 95.63 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? 0.621   -2.653  1.884   1.00 96.96 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? 0.648   -1.271  1.424   1.00 96.79 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? 0.400   -1.211  -0.086  1.00 96.57 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? 1.063   -1.906  -0.851  1.00 96.07 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? 1.960   -0.625  1.890   1.00 96.61 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? 2.034   0.885   1.597   1.00 94.37 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? 2.846   1.585   2.677   1.00 90.63 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? 2.716   1.177   0.263   1.00 90.79 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? -0.538  -0.369  -0.528  1.00 96.74 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? -0.910  -0.150  -1.936  1.00 96.99 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? -1.047  1.346   -2.236  1.00 96.83 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? -2.051  1.976   -1.923  1.00 96.65 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? -2.184  -0.926  -2.342  1.00 96.86 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? -1.913  -2.431  -2.429  1.00 94.57 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? -3.379  -0.728  -1.413  1.00 94.70 74  A 1 
ATOM 579  N N   . THR A 1 75  ? -0.036  1.952   -2.878  1.00 96.81 75  A 1 
ATOM 580  C CA  . THR A 1 75  ? 0.017   3.417   -3.008  1.00 96.73 75  A 1 
ATOM 581  C C   . THR A 1 75  ? 0.309   3.921   -4.424  1.00 96.43 75  A 1 
ATOM 582  O O   . THR A 1 75  ? 1.156   3.394   -5.145  1.00 96.08 75  A 1 
ATOM 583  C CB  . THR A 1 75  ? 0.980   4.009   -1.967  1.00 96.72 75  A 1 
ATOM 584  O OG1 . THR A 1 75  ? 0.895   5.413   -1.986  1.00 95.64 75  A 1 
ATOM 585  C CG2 . THR A 1 75  ? 2.436   3.609   -2.176  1.00 95.90 75  A 1 
ATOM 586  N N   . ASN A 1 76  ? -0.376  4.992   -4.847  1.00 96.46 76  A 1 
ATOM 587  C CA  . ASN A 1 76  ? -0.085  5.712   -6.088  1.00 96.49 76  A 1 
ATOM 588  C C   . ASN A 1 76  ? 1.064   6.712   -5.882  1.00 96.31 76  A 1 
ATOM 589  O O   . ASN A 1 76  ? 0.866   7.762   -5.274  1.00 95.37 76  A 1 
ATOM 590  C CB  . ASN A 1 76  ? -1.341  6.455   -6.567  1.00 96.47 76  A 1 
ATOM 591  C CG  . ASN A 1 76  ? -2.390  5.574   -7.214  1.00 96.18 76  A 1 
ATOM 592  O OD1 . ASN A 1 76  ? -2.185  4.431   -7.561  1.00 94.54 76  A 1 
ATOM 593  N ND2 . ASN A 1 76  ? -3.559  6.122   -7.463  1.00 94.32 76  A 1 
ATOM 594  N N   . GLN A 1 77  ? 2.222   6.488   -6.503  1.00 96.38 77  A 1 
ATOM 595  C CA  . GLN A 1 77  ? 3.412   7.347   -6.397  1.00 96.42 77  A 1 
ATOM 596  C C   . GLN A 1 77  ? 3.678   8.171   -7.669  1.00 96.39 77  A 1 
ATOM 597  O O   . GLN A 1 77  ? 4.776   8.225   -8.220  1.00 95.70 77  A 1 
ATOM 598  C CB  . GLN A 1 77  ? 4.606   6.512   -5.923  1.00 96.44 77  A 1 
ATOM 599  C CG  . GLN A 1 77  ? 4.408   6.018   -4.485  1.00 95.46 77  A 1 
ATOM 600  C CD  . GLN A 1 77  ? 4.221   7.165   -3.490  1.00 95.45 77  A 1 
ATOM 601  O OE1 . GLN A 1 77  ? 4.827   8.221   -3.600  1.00 91.23 77  A 1 
ATOM 602  N NE2 . GLN A 1 77  ? 3.373   7.025   -2.492  1.00 90.55 77  A 1 
ATOM 603  N N   . SER A 1 78  ? 2.646   8.870   -8.143  1.00 96.29 78  A 1 
ATOM 604  C CA  . SER A 1 78  ? 2.721   9.659   -9.384  1.00 96.20 78  A 1 
ATOM 605  C C   . SER A 1 78  ? 3.702   10.837  -9.361  1.00 96.95 78  A 1 
ATOM 606  O O   . SER A 1 78  ? 3.911   11.464  -10.402 1.00 96.26 78  A 1 
ATOM 607  C CB  . SER A 1 78  ? 1.332   10.162  -9.764  1.00 94.74 78  A 1 
ATOM 608  O OG  . SER A 1 78  ? 0.818   11.079  -8.810  1.00 91.44 78  A 1 
ATOM 609  N N   . GLY A 1 79  ? 4.277   11.175  -8.208  1.00 97.22 79  A 1 
ATOM 610  C CA  . GLY A 1 79  ? 5.391   12.117  -8.093  1.00 97.43 79  A 1 
ATOM 611  C C   . GLY A 1 79  ? 6.606   11.691  -8.920  1.00 97.84 79  A 1 
ATOM 612  O O   . GLY A 1 79  ? 7.249   12.556  -9.518  1.00 97.78 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? 6.842   10.395  -9.068  1.00 96.77 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? 7.907   9.815   -9.905  1.00 96.76 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? 7.664   10.177  -11.378 1.00 97.11 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? 8.486   10.853  -12.002 1.00 97.27 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? 7.996   8.283   -9.681  1.00 96.64 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? 8.325   7.955   -8.203  1.00 96.08 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? 9.058   7.675   -10.612 1.00 96.06 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? 8.137   6.475   -7.837  1.00 95.01 80  A 1 
ATOM 621  N N   . ALA A 1 81  ? 6.487   9.852   -11.917 1.00 97.07 81  A 1 
ATOM 622  C CA  . ALA A 1 81  ? 6.120   10.206  -13.295 1.00 97.13 81  A 1 
ATOM 623  C C   . ALA A 1 81  ? 6.124   11.721  -13.554 1.00 97.51 81  A 1 
ATOM 624  O O   . ALA A 1 81  ? 6.385   12.174  -14.671 1.00 97.64 81  A 1 
ATOM 625  C CB  . ALA A 1 81  ? 4.727   9.645   -13.591 1.00 96.88 81  A 1 
ATOM 626  N N   . ARG A 1 82  ? 5.818   12.529  -12.526 1.00 97.97 82  A 1 
ATOM 627  C CA  . ARG A 1 82  ? 5.797   14.001  -12.600 1.00 97.97 82  A 1 
ATOM 628  C C   . ARG A 1 82  ? 7.171   14.646  -12.382 1.00 98.12 82  A 1 
ATOM 629  O O   . ARG A 1 82  ? 7.244   15.875  -12.396 1.00 97.81 82  A 1 
ATOM 630  C CB  . ARG A 1 82  ? 4.750   14.545  -11.619 1.00 97.66 82  A 1 
ATOM 631  C CG  . ARG A 1 82  ? 3.314   14.209  -12.059 1.00 96.85 82  A 1 
ATOM 632  C CD  . ARG A 1 82  ? 2.337   14.725  -11.013 1.00 95.30 82  A 1 
ATOM 633  N NE  . ARG A 1 82  ? 0.932   14.487  -11.406 1.00 91.24 82  A 1 
ATOM 634  C CZ  . ARG A 1 82  ? 0.002   13.872  -10.696 1.00 87.84 82  A 1 
ATOM 635  N NH1 . ARG A 1 82  ? 0.247   13.312  -9.546  1.00 81.77 82  A 1 
ATOM 636  N NH2 . ARG A 1 82  ? -1.217  13.804  -11.140 1.00 82.11 82  A 1 
ATOM 637  N N   . GLY A 1 83  ? 8.231   13.867  -12.167 1.00 97.91 83  A 1 
ATOM 638  C CA  . GLY A 1 83  ? 9.585   14.360  -11.906 1.00 98.03 83  A 1 
ATOM 639  C C   . GLY A 1 83  ? 9.703   15.171  -10.611 1.00 98.23 83  A 1 
ATOM 640  O O   . GLY A 1 83  ? 10.522  16.085  -10.537 1.00 97.71 83  A 1 
ATOM 641  N N   . LYS A 1 84  ? 8.846   14.899  -9.615  1.00 98.15 84  A 1 
ATOM 642  C CA  . LYS A 1 84  ? 8.891   15.546  -8.292  1.00 98.03 84  A 1 
ATOM 643  C C   . LYS A 1 84  ? 9.947   14.918  -7.393  1.00 98.12 84  A 1 
ATOM 644  O O   . LYS A 1 84  ? 10.591  15.633  -6.639  1.00 97.44 84  A 1 
ATOM 645  C CB  . LYS A 1 84  ? 7.505   15.478  -7.621  1.00 97.76 84  A 1 
ATOM 646  C CG  . LYS A 1 84  ? 6.414   16.254  -8.381  1.00 96.55 84  A 1 
ATOM 647  C CD  . LYS A 1 84  ? 6.782   17.731  -8.513  1.00 93.41 84  A 1 
ATOM 648  C CE  . LYS A 1 84  ? 5.651   18.536  -9.141  1.00 89.62 84  A 1 
ATOM 649  N NZ  . LYS A 1 84  ? 6.044   19.964  -9.216  1.00 81.50 84  A 1 
ATOM 650  N N   . PHE A 1 85  ? 10.113  13.612  -7.520  1.00 97.96 85  A 1 
ATOM 651  C CA  . PHE A 1 85  ? 11.147  12.819  -6.869  1.00 97.91 85  A 1 
ATOM 652  C C   . PHE A 1 85  ? 11.467  11.601  -7.740  1.00 97.90 85  A 1 
ATOM 653  O O   . PHE A 1 85  ? 10.723  11.283  -8.675  1.00 97.67 85  A 1 
ATOM 654  C CB  . PHE A 1 85  ? 10.677  12.426  -5.463  1.00 97.92 85  A 1 
ATOM 655  C CG  . PHE A 1 85  ? 9.329   11.729  -5.394  1.00 98.12 85  A 1 
ATOM 656  C CD1 . PHE A 1 85  ? 8.165   12.474  -5.137  1.00 97.64 85  A 1 
ATOM 657  C CD2 . PHE A 1 85  ? 9.248   10.336  -5.541  1.00 97.63 85  A 1 
ATOM 658  C CE1 . PHE A 1 85  ? 6.928   11.824  -5.009  1.00 97.23 85  A 1 
ATOM 659  C CE2 . PHE A 1 85  ? 8.010   9.686   -5.413  1.00 97.26 85  A 1 
ATOM 660  C CZ  . PHE A 1 85  ? 6.849   10.430  -5.139  1.00 97.20 85  A 1 
ATOM 661  N N   . THR A 1 86  ? 12.594  10.969  -7.475  1.00 97.06 86  A 1 
ATOM 662  C CA  . THR A 1 86  ? 13.032  9.766   -8.191  1.00 96.86 86  A 1 
ATOM 663  C C   . THR A 1 86  ? 12.486  8.498   -7.535  1.00 96.60 86  A 1 
ATOM 664  O O   . THR A 1 86  ? 12.112  8.499   -6.366  1.00 96.61 86  A 1 
ATOM 665  C CB  . THR A 1 86  ? 14.562  9.697   -8.283  1.00 97.04 86  A 1 
ATOM 666  O OG1 . THR A 1 86  ? 15.136  9.580   -7.005  1.00 96.38 86  A 1 
ATOM 667  C CG2 . THR A 1 86  ? 15.166  10.936  -8.945  1.00 95.45 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? 12.493  7.395   -8.286  1.00 95.60 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? 12.147  6.072   -7.756  1.00 94.66 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 13.081  5.669   -6.601  1.00 94.78 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 12.603  5.300   -5.536  1.00 94.54 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? 12.178  5.083   -8.918  1.00 93.19 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? 11.674  3.691   -8.539  1.00 87.07 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? 11.337  2.907   -9.810  1.00 87.03 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 10.194  2.412   -9.883  1.00 80.10 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? 12.163  2.913   -10.747 1.00 81.08 87  A 1 
ATOM 677  N N   . ALA A 1 88  ? 14.387  5.916   -6.742  1.00 95.08 88  A 1 
ATOM 678  C CA  . ALA A 1 88  ? 15.363  5.637   -5.685  1.00 94.88 88  A 1 
ATOM 679  C C   . ALA A 1 88  ? 15.102  6.419   -4.379  1.00 95.10 88  A 1 
ATOM 680  O O   . ALA A 1 88  ? 15.330  5.902   -3.288  1.00 95.25 88  A 1 
ATOM 681  C CB  . ALA A 1 88  ? 16.757  5.953   -6.240  1.00 95.17 88  A 1 
ATOM 682  N N   . GLN A 1 89  ? 14.615  7.669   -4.461  1.00 96.67 89  A 1 
ATOM 683  C CA  . GLN A 1 89  ? 14.211  8.423   -3.265  1.00 96.76 89  A 1 
ATOM 684  C C   . GLN A 1 89  ? 12.993  7.786   -2.594  1.00 96.71 89  A 1 
ATOM 685  O O   . GLN A 1 89  ? 12.965  7.652   -1.373  1.00 96.91 89  A 1 
ATOM 686  C CB  . GLN A 1 89  ? 13.887  9.881   -3.628  1.00 97.11 89  A 1 
ATOM 687  C CG  . GLN A 1 89  ? 15.140  10.734  -3.838  1.00 95.66 89  A 1 
ATOM 688  C CD  . GLN A 1 89  ? 14.774  12.097  -4.414  1.00 95.42 89  A 1 
ATOM 689  O OE1 . GLN A 1 89  ? 14.351  12.210  -5.552  1.00 91.64 89  A 1 
ATOM 690  N NE2 . GLN A 1 89  ? 14.909  13.162  -3.658  1.00 90.30 89  A 1 
ATOM 691  N N   . PHE A 1 90  ? 12.000  7.367   -3.389  1.00 96.62 90  A 1 
ATOM 692  C CA  . PHE A 1 90  ? 10.832  6.661   -2.875  1.00 96.13 90  A 1 
ATOM 693  C C   . PHE A 1 90  ? 11.212  5.317   -2.233  1.00 96.10 90  A 1 
ATOM 694  O O   . PHE A 1 90  ? 10.739  5.021   -1.139  1.00 96.24 90  A 1 
ATOM 695  C CB  . PHE A 1 90  ? 9.808   6.474   -4.002  1.00 95.81 90  A 1 
ATOM 696  C CG  . PHE A 1 90  ? 8.692   5.533   -3.612  1.00 95.16 90  A 1 
ATOM 697  C CD1 . PHE A 1 90  ? 8.717   4.193   -4.042  1.00 93.54 90  A 1 
ATOM 698  C CD2 . PHE A 1 90  ? 7.691   5.965   -2.727  1.00 94.15 90  A 1 
ATOM 699  C CE1 . PHE A 1 90  ? 7.740   3.291   -3.586  1.00 93.40 90  A 1 
ATOM 700  C CE2 . PHE A 1 90  ? 6.718   5.061   -2.270  1.00 93.18 90  A 1 
ATOM 701  C CZ  . PHE A 1 90  ? 6.743   3.724   -2.697  1.00 92.99 90  A 1 
ATOM 702  N N   . GLU A 1 91  ? 12.084  4.539   -2.875  1.00 94.19 91  A 1 
ATOM 703  C CA  . GLU A 1 91  ? 12.590  3.269   -2.340  1.00 93.52 91  A 1 
ATOM 704  C C   . GLU A 1 91  ? 13.314  3.479   -1.007  1.00 93.86 91  A 1 
ATOM 705  O O   . GLU A 1 91  ? 12.972  2.834   -0.021  1.00 93.93 91  A 1 
ATOM 706  C CB  . GLU A 1 91  ? 13.526  2.609   -3.355  1.00 93.07 91  A 1 
ATOM 707  C CG  . GLU A 1 91  ? 12.758  2.045   -4.563  1.00 89.39 91  A 1 
ATOM 708  C CD  . GLU A 1 91  ? 13.681  1.470   -5.655  1.00 86.32 91  A 1 
ATOM 709  O OE1 . GLU A 1 91  ? 13.150  0.729   -6.511  1.00 79.50 91  A 1 
ATOM 710  O OE2 . GLU A 1 91  ? 14.897  1.787   -5.643  1.00 80.83 91  A 1 
ATOM 711  N N   . THR A 1 92  ? 14.212  4.476   -0.933  1.00 95.62 92  A 1 
ATOM 712  C CA  . THR A 1 92  ? 14.937  4.825   0.303   1.00 96.05 92  A 1 
ATOM 713  C C   . THR A 1 92  ? 13.977  5.158   1.452   1.00 96.20 92  A 1 
ATOM 714  O O   . THR A 1 92  ? 14.139  4.669   2.571   1.00 96.10 92  A 1 
ATOM 715  C CB  . THR A 1 92  ? 15.869  6.028   0.071   1.00 96.52 92  A 1 
ATOM 716  O OG1 . THR A 1 92  ? 16.807  5.766   -0.950  1.00 95.33 92  A 1 
ATOM 717  C CG2 . THR A 1 92  ? 16.677  6.398   1.317   1.00 95.12 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? 12.952  5.987   1.185   1.00 97.21 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? 11.941  6.323   2.190   1.00 97.34 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? 11.116  5.094   2.594   1.00 97.22 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? 10.817  4.912   3.772   1.00 97.22 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? 11.043  7.445   1.635   1.00 97.59 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? 9.858   7.802   2.552   1.00 97.05 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? 10.306  8.304   3.921   1.00 96.07 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? 9.007   8.885   1.904   1.00 96.00 93  A 1 
ATOM 726  N N   . THR A 1 94  ? 10.748  4.259   1.624   1.00 96.73 94  A 1 
ATOM 727  C CA  . THR A 1 94  ? 9.922   3.068   1.848   1.00 96.08 94  A 1 
ATOM 728  C C   . THR A 1 94  ? 10.666  2.030   2.683   1.00 95.93 94  A 1 
ATOM 729  O O   . THR A 1 94  ? 10.086  1.493   3.622   1.00 95.73 94  A 1 
ATOM 730  C CB  . THR A 1 94  ? 9.467   2.464   0.517   1.00 95.71 94  A 1 
ATOM 731  O OG1 . THR A 1 94  ? 8.720   3.435   -0.181  1.00 94.69 94  A 1 
ATOM 732  C CG2 . THR A 1 94  ? 8.549   1.263   0.702   1.00 94.90 94  A 1 
ATOM 733  N N   . GLU A 1 95  ? 11.950  1.801   2.400   1.00 94.30 95  A 1 
ATOM 734  C CA  . GLU A 1 95  ? 12.813  0.958   3.225   1.00 93.79 95  A 1 
ATOM 735  C C   . GLU A 1 95  ? 12.891  1.499   4.656   1.00 94.24 95  A 1 
ATOM 736  O O   . GLU A 1 95  ? 12.637  0.771   5.611   1.00 94.17 95  A 1 
ATOM 737  C CB  . GLU A 1 95  ? 14.223  0.884   2.625   1.00 93.60 95  A 1 
ATOM 738  C CG  . GLU A 1 95  ? 14.295  0.018   1.360   1.00 85.35 95  A 1 
ATOM 739  C CD  . GLU A 1 95  ? 15.719  -0.068  0.772   1.00 82.18 95  A 1 
ATOM 740  O OE1 . GLU A 1 95  ? 15.887  -0.799  -0.229  1.00 73.95 95  A 1 
ATOM 741  O OE2 . GLU A 1 95  ? 16.654  0.533   1.357   1.00 77.11 95  A 1 
ATOM 742  N N   . TRP A 1 96  ? 13.160  2.796   4.830   1.00 96.37 96  A 1 
ATOM 743  C CA  . TRP A 1 96  ? 13.203  3.406   6.163   1.00 96.78 96  A 1 
ATOM 744  C C   . TRP A 1 96  ? 11.876  3.258   6.926   1.00 96.73 96  A 1 
ATOM 745  O O   . TRP A 1 96  ? 11.879  2.953   8.121   1.00 96.83 96  A 1 
ATOM 746  C CB  . TRP A 1 96  ? 13.595  4.881   6.037   1.00 97.30 96  A 1 
ATOM 747  C CG  . TRP A 1 96  ? 13.483  5.638   7.322   1.00 97.22 96  A 1 
ATOM 748  C CD1 . TRP A 1 96  ? 14.448  5.756   8.256   1.00 96.58 96  A 1 
ATOM 749  C CD2 . TRP A 1 96  ? 12.316  6.325   7.865   1.00 97.51 96  A 1 
ATOM 750  N NE1 . TRP A 1 96  ? 13.968  6.470   9.336   1.00 96.59 96  A 1 
ATOM 751  C CE2 . TRP A 1 96  ? 12.654  6.839   9.150   1.00 97.15 96  A 1 
ATOM 752  C CE3 . TRP A 1 96  ? 10.999  6.553   7.405   1.00 96.96 96  A 1 
ATOM 753  C CZ2 . TRP A 1 96  ? 11.730  7.545   9.944   1.00 96.62 96  A 1 
ATOM 754  C CZ3 . TRP A 1 96  ? 10.071  7.256   8.192   1.00 96.20 96  A 1 
ATOM 755  C CH2 . TRP A 1 96  ? 10.433  7.754   9.459   1.00 95.98 96  A 1 
ATOM 756  N N   . MET A 1 97  ? 10.739  3.468   6.256   1.00 97.01 97  A 1 
ATOM 757  C CA  . MET A 1 97  ? 9.404   3.296   6.835   1.00 96.92 97  A 1 
ATOM 758  C C   . MET A 1 97  ? 9.174   1.844   7.271   1.00 96.74 97  A 1 
ATOM 759  O O   . MET A 1 97  ? 8.727   1.621   8.396   1.00 96.70 97  A 1 
ATOM 760  C CB  . MET A 1 97  ? 8.347   3.745   5.815   1.00 97.13 97  A 1 
ATOM 761  C CG  . MET A 1 97  ? 6.910   3.564   6.320   1.00 96.80 97  A 1 
ATOM 762  S SD  . MET A 1 97  ? 5.628   3.694   5.049   1.00 95.98 97  A 1 
ATOM 763  C CE  . MET A 1 97  ? 6.015   2.215   4.070   1.00 93.44 97  A 1 
ATOM 764  N N   . ASP A 1 98  ? 9.508   0.876   6.419   1.00 95.53 98  A 1 
ATOM 765  C CA  . ASP A 1 98  ? 9.377   -0.557  6.708   1.00 94.80 98  A 1 
ATOM 766  C C   . ASP A 1 98  ? 10.221  -0.956  7.928   1.00 94.87 98  A 1 
ATOM 767  O O   . ASP A 1 98  ? 9.701   -1.515  8.894   1.00 94.80 98  A 1 
ATOM 768  C CB  . ASP A 1 98  ? 9.774   -1.359  5.458   1.00 94.06 98  A 1 
ATOM 769  C CG  . ASP A 1 98  ? 9.537   -2.863  5.626   1.00 91.71 98  A 1 
ATOM 770  O OD1 . ASP A 1 98  ? 8.429   -3.230  6.067   1.00 88.45 98  A 1 
ATOM 771  O OD2 . ASP A 1 98  ? 10.450  -3.639  5.266   1.00 87.55 98  A 1 
ATOM 772  N N   . TRP A 1 99  ? 11.494  -0.543  7.977   1.00 95.75 99  A 1 
ATOM 773  C CA  . TRP A 1 99  ? 12.354  -0.729  9.153   1.00 95.67 99  A 1 
ATOM 774  C C   . TRP A 1 99  ? 11.781  -0.069  10.409  1.00 96.10 99  A 1 
ATOM 775  O O   . TRP A 1 99  ? 11.805  -0.654  11.494  1.00 95.76 99  A 1 
ATOM 776  C CB  . TRP A 1 99  ? 13.755  -0.169  8.869   1.00 95.00 99  A 1 
ATOM 777  C CG  . TRP A 1 99  ? 14.644  -1.062  8.071   1.00 86.60 99  A 1 
ATOM 778  C CD1 . TRP A 1 99  ? 14.872  -0.971  6.748   1.00 72.71 99  A 1 
ATOM 779  C CD2 . TRP A 1 99  ? 15.422  -2.204  8.527   1.00 79.05 99  A 1 
ATOM 780  N NE1 . TRP A 1 99  ? 15.726  -1.979  6.346   1.00 65.24 99  A 1 
ATOM 781  C CE2 . TRP A 1 99  ? 16.096  -2.772  7.400   1.00 73.52 99  A 1 
ATOM 782  C CE3 . TRP A 1 99  ? 15.625  -2.822  9.778   1.00 63.60 99  A 1 
ATOM 783  C CZ2 . TRP A 1 99  ? 16.926  -3.897  7.509   1.00 65.05 99  A 1 
ATOM 784  C CZ3 . TRP A 1 99  ? 16.452  -3.950  9.898   1.00 60.11 99  A 1 
ATOM 785  C CH2 . TRP A 1 99  ? 17.102  -4.489  8.765   1.00 60.23 99  A 1 
ATOM 786  N N   . SER A 1 100 ? 11.231  1.146   10.280  1.00 96.66 100 A 1 
ATOM 787  C CA  . SER A 1 100 ? 10.627  1.880   11.399  1.00 96.73 100 A 1 
ATOM 788  C C   . SER A 1 100 ? 9.380   1.193   11.953  1.00 96.88 100 A 1 
ATOM 789  O O   . SER A 1 100 ? 9.131   1.260   13.161  1.00 96.71 100 A 1 
ATOM 790  C CB  . SER A 1 100 ? 10.248  3.299   10.967  1.00 96.96 100 A 1 
ATOM 791  O OG  . SER A 1 100 ? 11.411  4.053   10.709  1.00 92.56 100 A 1 
ATOM 792  N N   . LEU A 1 101 ? 8.590   0.547   11.096  1.00 96.70 101 A 1 
ATOM 793  C CA  . LEU A 1 101 ? 7.437   -0.265  11.481  1.00 96.60 101 A 1 
ATOM 794  C C   . LEU A 1 101 ? 7.884   -1.582  12.131  1.00 96.61 101 A 1 
ATOM 795  O O   . LEU A 1 101 ? 7.430   -1.896  13.236  1.00 96.55 101 A 1 
ATOM 796  C CB  . LEU A 1 101 ? 6.551   -0.503  10.242  1.00 96.88 101 A 1 
ATOM 797  C CG  . LEU A 1 101 ? 5.755   0.729   9.775   1.00 96.59 101 A 1 
ATOM 798  C CD1 . LEU A 1 101 ? 5.064   0.428   8.445   1.00 96.24 101 A 1 
ATOM 799  C CD2 . LEU A 1 101 ? 4.670   1.127   10.785  1.00 96.29 101 A 1 
ATOM 800  N N   . ALA A 1 102 ? 8.832   -2.291  11.511  1.00 95.23 102 A 1 
ATOM 801  C CA  . ALA A 1 102 ? 9.357   -3.555  12.015  1.00 94.48 102 A 1 
ATOM 802  C C   . ALA A 1 102 ? 10.005  -3.407  13.406  1.00 94.82 102 A 1 
ATOM 803  O O   . ALA A 1 102 ? 9.729   -4.204  14.304  1.00 94.86 102 A 1 
ATOM 804  C CB  . ALA A 1 102 ? 10.342  -4.112  10.982  1.00 94.11 102 A 1 
ATOM 805  N N   . ASP A 1 103 ? 10.775  -2.343  13.650  1.00 96.03 103 A 1 
ATOM 806  C CA  . ASP A 1 103 ? 11.361  -2.021  14.968  1.00 96.19 103 A 1 
ATOM 807  C C   . ASP A 1 103 ? 10.290  -1.833  16.061  1.00 96.21 103 A 1 
ATOM 808  O O   . ASP A 1 103 ? 10.521  -2.077  17.248  1.00 95.63 103 A 1 
ATOM 809  C CB  . ASP A 1 103 ? 12.215  -0.753  14.829  1.00 96.09 103 A 1 
ATOM 810  C CG  . ASP A 1 103 ? 12.940  -0.365  16.126  1.00 90.04 103 A 1 
ATOM 811  O OD1 . ASP A 1 103 ? 13.807  -1.152  16.572  1.00 84.99 103 A 1 
ATOM 812  O OD2 . ASP A 1 103 ? 12.635  0.727   16.658  1.00 84.73 103 A 1 
ATOM 813  N N   . ARG A 1 104 ? 9.071   -1.459  15.656  1.00 96.89 104 A 1 
ATOM 814  C CA  . ARG A 1 104 ? 7.915   -1.282  16.544  1.00 96.79 104 A 1 
ATOM 815  C C   . ARG A 1 104 ? 6.963   -2.489  16.547  1.00 97.10 104 A 1 
ATOM 816  O O   . ARG A 1 104 ? 5.869   -2.404  17.110  1.00 96.35 104 A 1 
ATOM 817  C CB  . ARG A 1 104 ? 7.222   0.037   16.195  1.00 96.67 104 A 1 
ATOM 818  C CG  . ARG A 1 104 ? 8.130   1.249   16.474  1.00 95.21 104 A 1 
ATOM 819  C CD  . ARG A 1 104 ? 7.454   2.511   15.949  1.00 92.61 104 A 1 
ATOM 820  N NE  . ARG A 1 104 ? 8.257   3.726   16.149  1.00 86.99 104 A 1 
ATOM 821  C CZ  . ARG A 1 104 ? 9.291   4.108   15.413  1.00 81.71 104 A 1 
ATOM 822  N NH1 . ARG A 1 104 ? 9.752   3.394   14.424  1.00 74.68 104 A 1 
ATOM 823  N NH2 . ARG A 1 104 ? 9.884   5.237   15.665  1.00 73.36 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? 7.375   -3.609  15.973  1.00 95.98 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? 6.622   -4.868  15.958  1.00 95.69 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? 5.496   -4.922  14.924  1.00 96.15 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? 4.490   -5.592  15.167  1.00 94.86 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? 5.640   -4.204  13.809  1.00 96.95 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? 4.716   -4.227  12.670  1.00 96.90 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? 5.473   -4.644  11.416  1.00 96.33 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? 6.183   -3.834  10.827  1.00 95.38 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? 4.047   -2.858  12.455  1.00 97.05 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? 3.082   -2.897  11.263  1.00 96.27 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? 3.252   -2.410  13.688  1.00 96.29 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? 5.267   -5.883  10.975  1.00 94.92 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? 5.786   -6.365  9.697   1.00 94.14 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? 4.725   -6.173  8.602   1.00 94.46 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? 3.579   -6.624  8.756   1.00 93.68 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? 6.209   -7.835  9.812   1.00 92.70 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? 7.297   -8.067  10.872  1.00 84.40 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? 8.352   -7.407  10.791  1.00 79.12 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? 7.062   -8.917  11.766  1.00 77.05 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 5.100   -5.512  7.500   1.00 95.06 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 4.301   -5.454  6.280   1.00 94.73 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 4.491   -6.749  5.481   1.00 94.16 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 5.615   -7.186  5.240   1.00 93.21 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 4.671   -4.217  5.442   1.00 95.03 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 4.392   -2.859  6.115   1.00 94.84 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 4.821   -1.724  5.186   1.00 94.59 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 2.908   -2.662  6.438   1.00 94.61 108 A 1 
ATOM 851  N N   . ASP A 1 109 ? 3.391   -7.361  5.052   1.00 93.20 109 A 1 
ATOM 852  C CA  . ASP A 1 109 ? 3.420   -8.603  4.265   1.00 92.38 109 A 1 
ATOM 853  C C   . ASP A 1 109 ? 3.630   -8.330  2.766   1.00 91.79 109 A 1 
ATOM 854  O O   . ASP A 1 109 ? 4.010   -9.225  2.014   1.00 90.42 109 A 1 
ATOM 855  C CB  . ASP A 1 109 ? 2.128   -9.400  4.499   1.00 93.22 109 A 1 
ATOM 856  C CG  . ASP A 1 109 ? 1.878   -9.691  5.980   1.00 93.25 109 A 1 
ATOM 857  O OD1 . ASP A 1 109 ? 2.324   -10.715 6.533   1.00 89.67 109 A 1 
ATOM 858  O OD2 . ASP A 1 109 ? 1.201   -8.868  6.632   1.00 90.70 109 A 1 
ATOM 859  N N   . GLY A 1 110 ? 3.408   -7.089  2.326   1.00 93.29 110 A 1 
ATOM 860  C CA  . GLY A 1 110 ? 3.679   -6.657  0.959   1.00 93.14 110 A 1 
ATOM 861  C C   . GLY A 1 110 ? 3.628   -5.142  0.800   1.00 94.15 110 A 1 
ATOM 862  O O   . GLY A 1 110 ? 2.853   -4.459  1.470   1.00 93.90 110 A 1 
ATOM 863  N N   . ILE A 1 111 ? 4.437   -4.632  -0.124  1.00 94.29 111 A 1 
ATOM 864  C CA  . ILE A 1 111 ? 4.493   -3.217  -0.499  1.00 94.30 111 A 1 
ATOM 865  C C   . ILE A 1 111 ? 4.356   -3.127  -2.019  1.00 93.75 111 A 1 
ATOM 866  O O   . ILE A 1 111 ? 5.220   -3.601  -2.756  1.00 92.95 111 A 1 
ATOM 867  C CB  . ILE A 1 111 ? 5.789   -2.547  0.006   1.00 94.62 111 A 1 
ATOM 868  C CG1 . ILE A 1 111 ? 5.912   -2.670  1.543   1.00 94.49 111 A 1 
ATOM 869  C CG2 . ILE A 1 111 ? 5.813   -1.075  -0.437  1.00 94.30 111 A 1 
ATOM 870  C CD1 . ILE A 1 111 ? 7.192   -2.075  2.139   1.00 93.45 111 A 1 
ATOM 871  N N   . TYR A 1 112 ? 3.282   -2.500  -2.484  1.00 94.60 112 A 1 
ATOM 872  C CA  . TYR A 1 112 ? 2.965   -2.311  -3.893  1.00 94.18 112 A 1 
ATOM 873  C C   . TYR A 1 112 ? 2.815   -0.824  -4.184  1.00 94.41 112 A 1 
ATOM 874  O O   . TYR A 1 112 ? 2.104   -0.105  -3.476  1.00 93.84 112 A 1 
ATOM 875  C CB  . TYR A 1 112 ? 1.689   -3.076  -4.264  1.00 94.14 112 A 1 
ATOM 876  C CG  . TYR A 1 112 ? 1.794   -4.576  -4.086  1.00 94.02 112 A 1 
ATOM 877  C CD1 . TYR A 1 112 ? 2.086   -5.403  -5.189  1.00 92.09 112 A 1 
ATOM 878  C CD2 . TYR A 1 112 ? 1.627   -5.151  -2.808  1.00 92.63 112 A 1 
ATOM 879  C CE1 . TYR A 1 112 ? 2.214   -6.792  -5.019  1.00 91.72 112 A 1 
ATOM 880  C CE2 . TYR A 1 112 ? 1.764   -6.539  -2.635  1.00 92.20 112 A 1 
ATOM 881  C CZ  . TYR A 1 112 ? 2.057   -7.362  -3.739  1.00 92.54 112 A 1 
ATOM 882  O OH  . TYR A 1 112 ? 2.195   -8.702  -3.570  1.00 91.47 112 A 1 
ATOM 883  N N   . TYR A 1 113 ? 3.450   -0.337  -5.249  1.00 95.38 113 A 1 
ATOM 884  C CA  . TYR A 1 113 ? 3.312   1.053   -5.661  1.00 95.32 113 A 1 
ATOM 885  C C   . TYR A 1 113 ? 3.199   1.191   -7.173  1.00 95.21 113 A 1 
ATOM 886  O O   . TYR A 1 113 ? 3.760   0.418   -7.944  1.00 94.93 113 A 1 
ATOM 887  C CB  . TYR A 1 113 ? 4.446   1.913   -5.096  1.00 95.08 113 A 1 
ATOM 888  C CG  . TYR A 1 113 ? 5.795   1.692   -5.747  1.00 94.76 113 A 1 
ATOM 889  C CD1 . TYR A 1 113 ? 6.593   0.602   -5.351  1.00 93.32 113 A 1 
ATOM 890  C CD2 . TYR A 1 113 ? 6.263   2.575   -6.741  1.00 93.72 113 A 1 
ATOM 891  C CE1 . TYR A 1 113 ? 7.853   0.401   -5.932  1.00 92.85 113 A 1 
ATOM 892  C CE2 . TYR A 1 113 ? 7.531   2.375   -7.324  1.00 92.87 113 A 1 
ATOM 893  C CZ  . TYR A 1 113 ? 8.328   1.289   -6.913  1.00 92.42 113 A 1 
ATOM 894  O OH  . TYR A 1 113 ? 9.564   1.093   -7.451  1.00 90.59 113 A 1 
ATOM 895  N N   . CYS A 1 114 ? 2.459   2.211   -7.602  1.00 95.36 114 A 1 
ATOM 896  C CA  . CYS A 1 114 ? 2.349   2.585   -9.003  1.00 95.48 114 A 1 
ATOM 897  C C   . CYS A 1 114 ? 3.080   3.912   -9.252  1.00 95.48 114 A 1 
ATOM 898  O O   . CYS A 1 114 ? 2.590   4.961   -8.812  1.00 95.71 114 A 1 
ATOM 899  C CB  . CYS A 1 114 ? 0.871   2.653   -9.383  1.00 95.69 114 A 1 
ATOM 900  S SG  . CYS A 1 114 ? 0.707   3.180   -11.109 1.00 94.96 114 A 1 
ATOM 901  N N   . PRO A 1 115 ? 4.207   3.916   -10.001 1.00 95.13 115 A 1 
ATOM 902  C CA  . PRO A 1 115 ? 4.940   5.140   -10.325 1.00 95.23 115 A 1 
ATOM 903  C C   . PRO A 1 115 ? 4.311   5.927   -11.483 1.00 95.54 115 A 1 
ATOM 904  O O   . PRO A 1 115 ? 4.728   7.043   -11.780 1.00 95.26 115 A 1 
ATOM 905  C CB  . PRO A 1 115 ? 6.350   4.649   -10.660 1.00 95.31 115 A 1 
ATOM 906  C CG  . PRO A 1 115 ? 6.108   3.287   -11.305 1.00 94.59 115 A 1 
ATOM 907  C CD  . PRO A 1 115 ? 4.910   2.744   -10.533 1.00 95.03 115 A 1 
ATOM 908  N N   . HIS A 1 116 ? 3.297   5.374   -12.164 1.00 95.59 116 A 1 
ATOM 909  C CA  . HIS A 1 116 ? 2.815   5.869   -13.448 1.00 95.68 116 A 1 
ATOM 910  C C   . HIS A 1 116 ? 1.843   7.044   -13.333 1.00 95.54 116 A 1 
ATOM 911  O O   . HIS A 1 116 ? 1.104   7.227   -12.366 1.00 95.09 116 A 1 
ATOM 912  C CB  . HIS A 1 116 ? 2.181   4.711   -14.240 1.00 95.29 116 A 1 
ATOM 913  C CG  . HIS A 1 116 ? 3.086   3.512   -14.378 1.00 94.88 116 A 1 
ATOM 914  N ND1 . HIS A 1 116 ? 2.775   2.215   -14.043 1.00 90.58 116 A 1 
ATOM 915  C CD2 . HIS A 1 116 ? 4.375   3.520   -14.829 1.00 90.42 116 A 1 
ATOM 916  C CE1 . HIS A 1 116 ? 3.857   1.456   -14.284 1.00 90.35 116 A 1 
ATOM 917  N NE2 . HIS A 1 116 ? 4.855   2.213   -14.764 1.00 91.05 116 A 1 
ATOM 918  N N   . HIS A 1 117 ? 1.806   7.853   -14.407 1.00 96.00 117 A 1 
ATOM 919  C CA  . HIS A 1 117 ? 0.776   8.864   -14.618 1.00 96.21 117 A 1 
ATOM 920  C C   . HIS A 1 117 ? 0.604   9.170   -16.118 1.00 96.35 117 A 1 
ATOM 921  O O   . HIS A 1 117 ? 1.599   9.448   -16.781 1.00 96.05 117 A 1 
ATOM 922  C CB  . HIS A 1 117 ? 1.153   10.125  -13.841 1.00 96.14 117 A 1 
ATOM 923  C CG  . HIS A 1 117 ? 0.028   11.110  -13.745 1.00 95.74 117 A 1 
ATOM 924  N ND1 . HIS A 1 117 ? -0.263  12.104  -14.640 1.00 88.39 117 A 1 
ATOM 925  C CD2 . HIS A 1 117 ? -0.928  11.161  -12.764 1.00 88.94 117 A 1 
ATOM 926  C CE1 . HIS A 1 117 ? -1.379  12.733  -14.218 1.00 89.90 117 A 1 
ATOM 927  N NE2 . HIS A 1 117 ? -1.815  12.193  -13.072 1.00 91.02 117 A 1 
ATOM 928  N N   . PRO A 1 118 ? -0.628  9.235   -16.670 1.00 96.47 118 A 1 
ATOM 929  C CA  . PRO A 1 118 ? -0.843  9.468   -18.104 1.00 96.25 118 A 1 
ATOM 930  C C   . PRO A 1 118 ? -0.232  10.774  -18.633 1.00 96.79 118 A 1 
ATOM 931  O O   . PRO A 1 118 ? 0.231   10.841  -19.769 1.00 96.07 118 A 1 
ATOM 932  C CB  . PRO A 1 118 ? -2.366  9.464   -18.282 1.00 95.33 118 A 1 
ATOM 933  C CG  . PRO A 1 118 ? -2.860  8.579   -17.141 1.00 93.18 118 A 1 
ATOM 934  C CD  . PRO A 1 118 ? -1.882  8.879   -16.015 1.00 95.70 118 A 1 
ATOM 935  N N   . GLN A 1 119 ? -0.203  11.819  -17.805 1.00 96.33 119 A 1 
ATOM 936  C CA  . GLN A 1 119 ? 0.399   13.117  -18.118 1.00 96.03 119 A 1 
ATOM 937  C C   . GLN A 1 119 ? 1.735   13.329  -17.375 1.00 96.52 119 A 1 
ATOM 938  O O   . GLN A 1 119 ? 2.068   14.457  -16.996 1.00 95.43 119 A 1 
ATOM 939  C CB  . GLN A 1 119 ? -0.589  14.274  -17.867 1.00 95.25 119 A 1 
ATOM 940  C CG  . GLN A 1 119 ? -1.969  14.113  -18.550 1.00 92.32 119 A 1 
ATOM 941  C CD  . GLN A 1 119 ? -2.978  13.315  -17.736 1.00 86.58 119 A 1 
ATOM 942  O OE1 . GLN A 1 119 ? -2.845  13.124  -16.542 1.00 79.06 119 A 1 
ATOM 943  N NE2 . GLN A 1 119 ? -4.044  12.829  -18.335 1.00 76.23 119 A 1 
ATOM 944  N N   . GLY A 1 120 ? 2.488   12.269  -17.125 1.00 96.50 120 A 1 
ATOM 945  C CA  . GLY A 1 120 ? 3.815   12.350  -16.519 1.00 96.68 120 A 1 
ATOM 946  C C   . GLY A 1 120 ? 4.819   13.089  -17.414 1.00 97.34 120 A 1 
ATOM 947  O O   . GLY A 1 120 ? 4.764   12.994  -18.643 1.00 96.73 120 A 1 
ATOM 948  N N   . SER A 1 121 ? 5.745   13.838  -16.808 1.00 97.55 121 A 1 
ATOM 949  C CA  . SER A 1 121 ? 6.858   14.495  -17.507 1.00 97.71 121 A 1 
ATOM 950  C C   . SER A 1 121 ? 8.026   13.542  -17.774 1.00 97.88 121 A 1 
ATOM 951  O O   . SER A 1 121 ? 8.753   13.732  -18.747 1.00 96.82 121 A 1 
ATOM 952  C CB  . SER A 1 121 ? 7.344   15.713  -16.713 1.00 97.28 121 A 1 
ATOM 953  O OG  . SER A 1 121 ? 7.670   15.361  -15.388 1.00 94.67 121 A 1 
ATOM 954  N N   . VAL A 1 122 ? 8.186   12.506  -16.952 1.00 97.50 122 A 1 
ATOM 955  C CA  . VAL A 1 122 ? 9.205   11.463  -17.121 1.00 97.41 122 A 1 
ATOM 956  C C   . VAL A 1 122 ? 8.660   10.387  -18.058 1.00 97.21 122 A 1 
ATOM 957  O O   . VAL A 1 122 ? 7.705   9.690   -17.722 1.00 96.71 122 A 1 
ATOM 958  C CB  . VAL A 1 122 ? 9.634   10.870  -15.767 1.00 97.29 122 A 1 
ATOM 959  C CG1 . VAL A 1 122 ? 10.776  9.865   -15.956 1.00 96.44 122 A 1 
ATOM 960  C CG2 . VAL A 1 122 ? 10.120  11.959  -14.804 1.00 96.31 122 A 1 
ATOM 961  N N   . GLU A 1 123 ? 9.261   10.265  -19.247 1.00 97.02 123 A 1 
ATOM 962  C CA  . GLU A 1 123 ? 8.748   9.425   -20.336 1.00 96.62 123 A 1 
ATOM 963  C C   . GLU A 1 123 ? 8.579   7.954   -19.941 1.00 96.32 123 A 1 
ATOM 964  O O   . GLU A 1 123 ? 7.534   7.377   -20.240 1.00 95.27 123 A 1 
ATOM 965  C CB  . GLU A 1 123 ? 9.669   9.585   -21.553 1.00 96.00 123 A 1 
ATOM 966  C CG  . GLU A 1 123 ? 9.176   8.804   -22.779 1.00 84.48 123 A 1 
ATOM 967  C CD  . GLU A 1 123 ? 9.913   9.187   -24.070 1.00 77.86 123 A 1 
ATOM 968  O OE1 . GLU A 1 123 ? 9.343   8.893   -25.145 1.00 71.44 123 A 1 
ATOM 969  O OE2 . GLU A 1 123 ? 10.974  9.840   -23.988 1.00 71.94 123 A 1 
ATOM 970  N N   . ALA A 1 124 ? 9.543   7.392   -19.212 1.00 95.67 124 A 1 
ATOM 971  C CA  . ALA A 1 124 ? 9.517   5.997   -18.763 1.00 94.35 124 A 1 
ATOM 972  C C   . ALA A 1 124 ? 8.282   5.649   -17.908 1.00 93.94 124 A 1 
ATOM 973  O O   . ALA A 1 124 ? 7.817   4.516   -17.930 1.00 92.22 124 A 1 
ATOM 974  C CB  . ALA A 1 124 ? 10.809  5.730   -17.984 1.00 93.99 124 A 1 
ATOM 975  N N   . PHE A 1 125 ? 7.729   6.628   -17.190 1.00 95.84 125 A 1 
ATOM 976  C CA  . PHE A 1 125 ? 6.578   6.447   -16.298 1.00 95.32 125 A 1 
ATOM 977  C C   . PHE A 1 125 ? 5.297   7.104   -16.824 1.00 95.35 125 A 1 
ATOM 978  O O   . PHE A 1 125 ? 4.269   7.116   -16.144 1.00 94.79 125 A 1 
ATOM 979  C CB  . PHE A 1 125 ? 6.953   6.958   -14.906 1.00 95.27 125 A 1 
ATOM 980  C CG  . PHE A 1 125 ? 8.198   6.324   -14.317 1.00 95.09 125 A 1 
ATOM 981  C CD1 . PHE A 1 125 ? 8.228   4.947   -14.032 1.00 92.86 125 A 1 
ATOM 982  C CD2 . PHE A 1 125 ? 9.329   7.113   -14.051 1.00 93.55 125 A 1 
ATOM 983  C CE1 . PHE A 1 125 ? 9.382   4.365   -13.481 1.00 92.72 125 A 1 
ATOM 984  C CE2 . PHE A 1 125 ? 10.483  6.531   -13.496 1.00 93.08 125 A 1 
ATOM 985  C CZ  . PHE A 1 125 ? 10.509  5.158   -13.209 1.00 93.09 125 A 1 
ATOM 986  N N   . ARG A 1 126 ? 5.342   7.701   -18.034 1.00 96.02 126 A 1 
ATOM 987  C CA  . ARG A 1 126 ? 4.192   8.360   -18.670 1.00 96.02 126 A 1 
ATOM 988  C C   . ARG A 1 126 ? 3.350   7.350   -19.437 1.00 94.44 126 A 1 
ATOM 989  O O   . ARG A 1 126 ? 3.453   7.247   -20.659 1.00 92.09 126 A 1 
ATOM 990  C CB  . ARG A 1 126 ? 4.671   9.516   -19.550 1.00 95.99 126 A 1 
ATOM 991  C CG  . ARG A 1 126 ? 3.476   10.312  -20.101 1.00 95.05 126 A 1 
ATOM 992  C CD  . ARG A 1 126 ? 3.941   11.515  -20.928 1.00 93.56 126 A 1 
ATOM 993  N NE  . ARG A 1 126 ? 4.654   11.092  -22.144 1.00 87.38 126 A 1 
ATOM 994  C CZ  . ARG A 1 126 ? 5.538   11.805  -22.823 1.00 85.45 126 A 1 
ATOM 995  N NH1 . ARG A 1 126 ? 5.823   13.032  -22.495 1.00 76.40 126 A 1 
ATOM 996  N NH2 . ARG A 1 126 ? 6.167   11.276  -23.840 1.00 76.91 126 A 1 
ATOM 997  N N   . GLN A 1 127 ? 2.480   6.641   -18.728 1.00 95.15 127 A 1 
ATOM 998  C CA  . GLN A 1 127 ? 1.578   5.672   -19.337 1.00 93.67 127 A 1 
ATOM 999  C C   . GLN A 1 127 ? 0.240   5.558   -18.598 1.00 94.82 127 A 1 
ATOM 1000 O O   . GLN A 1 127 ? 0.110   5.955   -17.434 1.00 93.49 127 A 1 
ATOM 1001 C CB  . GLN A 1 127 ? 2.282   4.315   -19.479 1.00 89.34 127 A 1 
ATOM 1002 C CG  . GLN A 1 127 ? 2.740   3.664   -18.155 1.00 81.55 127 A 1 
ATOM 1003 C CD  . GLN A 1 127 ? 3.478   2.348   -18.420 1.00 81.79 127 A 1 
ATOM 1004 O OE1 . GLN A 1 127 ? 3.440   1.794   -19.508 1.00 74.56 127 A 1 
ATOM 1005 N NE2 . GLN A 1 127 ? 4.174   1.778   -17.474 1.00 71.51 127 A 1 
ATOM 1006 N N   . VAL A 1 128 ? -0.758  5.038   -19.318 1.00 94.77 128 A 1 
ATOM 1007 C CA  . VAL A 1 128 ? -1.971  4.469   -18.721 1.00 94.52 128 A 1 
ATOM 1008 C C   . VAL A 1 128 ? -1.639  3.034   -18.321 1.00 94.17 128 A 1 
ATOM 1009 O O   . VAL A 1 128 ? -1.002  2.320   -19.093 1.00 91.96 128 A 1 
ATOM 1010 C CB  . VAL A 1 128 ? -3.162  4.513   -19.696 1.00 93.55 128 A 1 
ATOM 1011 C CG1 . VAL A 1 128 ? -4.434  3.942   -19.065 1.00 89.60 128 A 1 
ATOM 1012 C CG2 . VAL A 1 128 ? -3.468  5.953   -20.134 1.00 89.31 128 A 1 
ATOM 1013 N N   . CYS A 1 129 ? -2.029  2.637   -17.127 1.00 94.06 129 A 1 
ATOM 1014 C CA  . CYS A 1 129 ? -1.739  1.318   -16.575 1.00 94.18 129 A 1 
ATOM 1015 C C   . CYS A 1 129 ? -2.903  0.828   -15.715 1.00 93.98 129 A 1 
ATOM 1016 O O   . CYS A 1 129 ? -3.700  1.636   -15.227 1.00 93.30 129 A 1 
ATOM 1017 C CB  . CYS A 1 129 ? -0.441  1.398   -15.755 1.00 93.59 129 A 1 
ATOM 1018 S SG  . CYS A 1 129 ? -0.622  2.528   -14.337 1.00 93.24 129 A 1 
ATOM 1019 N N   . ASP A 1 130 ? -2.937  -0.479  -15.457 1.00 94.28 130 A 1 
ATOM 1020 C CA  . ASP A 1 130 ? -3.963  -1.107  -14.619 1.00 94.41 130 A 1 
ATOM 1021 C C   . ASP A 1 130 ? -3.581  -1.131  -13.131 1.00 95.38 130 A 1 
ATOM 1022 O O   . ASP A 1 130 ? -4.431  -1.402  -12.282 1.00 93.90 130 A 1 
ATOM 1023 C CB  . ASP A 1 130 ? -4.253  -2.515  -15.153 1.00 92.26 130 A 1 
ATOM 1024 C CG  . ASP A 1 130 ? -4.777  -2.490  -16.595 1.00 81.32 130 A 1 
ATOM 1025 O OD1 . ASP A 1 130 ? -5.572  -1.573  -16.913 1.00 74.85 130 A 1 
ATOM 1026 O OD2 . ASP A 1 130 ? -4.348  -3.360  -17.378 1.00 74.00 130 A 1 
ATOM 1027 N N   . CYS A 1 131 ? -2.322  -0.812  -12.783 1.00 94.43 131 A 1 
ATOM 1028 C CA  . CYS A 1 131 ? -1.851  -0.802  -11.394 1.00 94.04 131 A 1 
ATOM 1029 C C   . CYS A 1 131 ? -2.254  0.466   -10.630 1.00 94.68 131 A 1 
ATOM 1030 O O   . CYS A 1 131 ? -2.503  0.416   -9.430  1.00 93.83 131 A 1 
ATOM 1031 C CB  . CYS A 1 131 ? -0.333  -1.040  -11.355 1.00 91.72 131 A 1 
ATOM 1032 S SG  . CYS A 1 131 ? 0.619   0.169   -12.338 1.00 85.02 131 A 1 
ATOM 1033 N N   . ARG A 1 132 ? -2.372  1.615   -11.302 1.00 95.40 132 A 1 
ATOM 1034 C CA  . ARG A 1 132 ? -2.717  2.888   -10.667 1.00 96.06 132 A 1 
ATOM 1035 C C   . ARG A 1 132 ? -4.175  2.900   -10.204 1.00 96.56 132 A 1 
ATOM 1036 O O   . ARG A 1 132 ? -5.071  2.870   -11.039 1.00 96.21 132 A 1 
ATOM 1037 C CB  . ARG A 1 132 ? -2.427  4.021   -11.658 1.00 95.80 132 A 1 
ATOM 1038 C CG  . ARG A 1 132 ? -2.740  5.389   -11.059 1.00 94.17 132 A 1 
ATOM 1039 C CD  . ARG A 1 132 ? -2.470  6.500   -12.079 1.00 92.54 132 A 1 
ATOM 1040 N NE  . ARG A 1 132 ? -2.864  7.800   -11.498 1.00 89.23 132 A 1 
ATOM 1041 C CZ  . ARG A 1 132 ? -2.186  8.459   -10.574 1.00 87.67 132 A 1 
ATOM 1042 N NH1 . ARG A 1 132 ? -0.984  8.096   -10.224 1.00 80.71 132 A 1 
ATOM 1043 N NH2 . ARG A 1 132 ? -2.722  9.477   -9.970  1.00 81.51 132 A 1 
ATOM 1044 N N   . LYS A 1 133 ? -4.427  3.064   -8.892  1.00 96.90 133 A 1 
ATOM 1045 C CA  . LYS A 1 133 ? -5.779  3.319   -8.363  1.00 97.33 133 A 1 
ATOM 1046 C C   . LYS A 1 133 ? -6.417  4.507   -9.106  1.00 97.24 133 A 1 
ATOM 1047 O O   . LYS A 1 133 ? -5.739  5.529   -9.264  1.00 97.15 133 A 1 
ATOM 1048 C CB  . LYS A 1 133 ? -5.731  3.583   -6.844  1.00 97.57 133 A 1 
ATOM 1049 C CG  . LYS A 1 133 ? -5.228  2.369   -6.038  1.00 97.43 133 A 1 
ATOM 1050 C CD  . LYS A 1 133 ? -5.147  2.610   -4.515  1.00 96.72 133 A 1 
ATOM 1051 C CE  . LYS A 1 133 ? -4.071  3.622   -4.123  1.00 95.52 133 A 1 
ATOM 1052 N NZ  . LYS A 1 133 ? -3.873  3.697   -2.643  1.00 95.04 133 A 1 
ATOM 1053 N N   . PRO A 1 134 ? -7.687  4.399   -9.608  1.00 97.79 134 A 1 
ATOM 1054 C CA  . PRO A 1 134 ? -8.757  3.476   -9.199  1.00 97.87 134 A 1 
ATOM 1055 C C   . PRO A 1 134 ? -8.734  2.067   -9.823  1.00 98.08 134 A 1 
ATOM 1056 O O   . PRO A 1 134 ? -9.631  1.274   -9.543  1.00 97.65 134 A 1 
ATOM 1057 C CB  . PRO A 1 134 ? -10.038 4.212   -9.584  1.00 97.63 134 A 1 
ATOM 1058 C CG  . PRO A 1 134 ? -9.646  4.940   -10.862 1.00 96.97 134 A 1 
ATOM 1059 C CD  . PRO A 1 134 ? -8.211  5.367   -10.564 1.00 97.74 134 A 1 
ATOM 1060 N N   . HIS A 1 135 ? -7.757  1.724   -10.661 1.00 97.27 135 A 1 
ATOM 1061 C CA  . HIS A 1 135 ? -7.641  0.358   -11.169 1.00 97.24 135 A 1 
ATOM 1062 C C   . HIS A 1 135 ? -7.136  -0.601  -10.073 1.00 97.47 135 A 1 
ATOM 1063 O O   . HIS A 1 135 ? -6.341  -0.197  -9.219  1.00 97.41 135 A 1 
ATOM 1064 C CB  . HIS A 1 135 ? -6.760  0.309   -12.423 1.00 96.98 135 A 1 
ATOM 1065 C CG  . HIS A 1 135 ? -7.339  1.098   -13.568 1.00 95.92 135 A 1 
ATOM 1066 N ND1 . HIS A 1 135 ? -8.444  0.754   -14.309 1.00 85.39 135 A 1 
ATOM 1067 C CD2 . HIS A 1 135 ? -6.888  2.300   -14.048 1.00 86.14 135 A 1 
ATOM 1068 C CE1 . HIS A 1 135 ? -8.648  1.718   -15.220 1.00 86.85 135 A 1 
ATOM 1069 N NE2 . HIS A 1 135 ? -7.727  2.689   -15.098 1.00 89.37 135 A 1 
ATOM 1070 N N   . PRO A 1 136 ? -7.584  -1.874  -10.097 1.00 97.20 136 A 1 
ATOM 1071 C CA  . PRO A 1 136 ? -7.342  -2.809  -8.997  1.00 97.27 136 A 1 
ATOM 1072 C C   . PRO A 1 136 ? -6.005  -3.559  -9.079  1.00 96.94 136 A 1 
ATOM 1073 O O   . PRO A 1 136 ? -5.760  -4.432  -8.253  1.00 96.58 136 A 1 
ATOM 1074 C CB  . PRO A 1 136 ? -8.537  -3.766  -9.066  1.00 97.55 136 A 1 
ATOM 1075 C CG  . PRO A 1 136 ? -8.795  -3.872  -10.570 1.00 97.30 136 A 1 
ATOM 1076 C CD  . PRO A 1 136 ? -8.532  -2.446  -11.044 1.00 97.64 136 A 1 
ATOM 1077 N N   . GLY A 1 137 ? -5.140  -3.269  -10.063 1.00 96.51 137 A 1 
ATOM 1078 C CA  . GLY A 1 137 ? -3.964  -4.096  -10.381 1.00 95.57 137 A 1 
ATOM 1079 C C   . GLY A 1 137 ? -3.093  -4.442  -9.176  1.00 95.35 137 A 1 
ATOM 1080 O O   . GLY A 1 137 ? -2.865  -5.621  -8.921  1.00 95.26 137 A 1 
ATOM 1081 N N   . MET A 1 138 ? -2.699  -3.458  -8.361  1.00 95.85 138 A 1 
ATOM 1082 C CA  . MET A 1 138 ? -1.878  -3.707  -7.162  1.00 95.59 138 A 1 
ATOM 1083 C C   . MET A 1 138 ? -2.560  -4.640  -6.150  1.00 95.37 138 A 1 
ATOM 1084 O O   . MET A 1 138 ? -1.897  -5.478  -5.544  1.00 95.56 138 A 1 
ATOM 1085 C CB  . MET A 1 138 ? -1.545  -2.384  -6.453  1.00 95.89 138 A 1 
ATOM 1086 C CG  . MET A 1 138 ? -0.620  -1.475  -7.265  1.00 95.66 138 A 1 
ATOM 1087 S SD  . MET A 1 138 ? -0.089  0.027   -6.384  1.00 95.04 138 A 1 
ATOM 1088 C CE  . MET A 1 138 ? -1.635  0.968   -6.335  1.00 94.05 138 A 1 
ATOM 1089 N N   . LEU A 1 139 ? -3.876  -4.501  -5.949  1.00 96.40 139 A 1 
ATOM 1090 C CA  . LEU A 1 139 ? -4.638  -5.335  -5.021  1.00 96.72 139 A 1 
ATOM 1091 C C   . LEU A 1 139 ? -4.752  -6.770  -5.548  1.00 96.27 139 A 1 
ATOM 1092 O O   . LEU A 1 139 ? -4.646  -7.716  -4.777  1.00 96.40 139 A 1 
ATOM 1093 C CB  . LEU A 1 139 ? -6.037  -4.744  -4.774  1.00 97.46 139 A 1 
ATOM 1094 C CG  . LEU A 1 139 ? -6.073  -3.440  -3.946  1.00 96.72 139 A 1 
ATOM 1095 C CD1 . LEU A 1 139 ? -5.762  -2.195  -4.779  1.00 95.83 139 A 1 
ATOM 1096 C CD2 . LEU A 1 139 ? -7.465  -3.249  -3.348  1.00 95.88 139 A 1 
ATOM 1097 N N   . ILE A 1 140 ? -4.930  -6.928  -6.861  1.00 95.72 140 A 1 
ATOM 1098 C CA  . ILE A 1 140 ? -4.992  -8.234  -7.526  1.00 94.99 140 A 1 
ATOM 1099 C C   . ILE A 1 140 ? -3.628  -8.932  -7.473  1.00 94.12 140 A 1 
ATOM 1100 O O   . ILE A 1 140 ? -3.570  -10.097 -7.087  1.00 94.19 140 A 1 
ATOM 1101 C CB  . ILE A 1 140 ? -5.530  -8.070  -8.967  1.00 95.57 140 A 1 
ATOM 1102 C CG1 . ILE A 1 140 ? -7.027  -7.673  -8.907  1.00 94.92 140 A 1 
ATOM 1103 C CG2 . ILE A 1 140 ? -5.338  -9.353  -9.793  1.00 95.15 140 A 1 
ATOM 1104 C CD1 . ILE A 1 140 ? -7.629  -7.305  -10.269 1.00 90.43 140 A 1 
ATOM 1105 N N   . SER A 1 141 ? -2.537  -8.226  -7.782  1.00 94.82 141 A 1 
ATOM 1106 C CA  . SER A 1 141 ? -1.179  -8.776  -7.672  1.00 93.21 141 A 1 
ATOM 1107 C C   . SER A 1 141 ? -0.882  -9.238  -6.241  1.00 92.50 141 A 1 
ATOM 1108 O O   . SER A 1 141 ? -0.393  -10.348 -6.034  1.00 92.25 141 A 1 
ATOM 1109 C CB  . SER A 1 141 ? -0.131  -7.743  -8.115  1.00 93.49 141 A 1 
ATOM 1110 O OG  . SER A 1 141 ? -0.298  -7.410  -9.478  1.00 89.18 141 A 1 
ATOM 1111 N N   . ALA A 1 142 ? -1.254  -8.437  -5.235  1.00 94.02 142 A 1 
ATOM 1112 C CA  . ALA A 1 142 ? -1.100  -8.816  -3.832  1.00 93.39 142 A 1 
ATOM 1113 C C   . ALA A 1 142 ? -1.961  -10.032 -3.455  1.00 92.90 142 A 1 
ATOM 1114 O O   . ALA A 1 142 ? -1.468  -10.942 -2.786  1.00 93.11 142 A 1 
ATOM 1115 C CB  . ALA A 1 142 ? -1.448  -7.610  -2.956  1.00 94.54 142 A 1 
ATOM 1116 N N   . ARG A 1 143 ? -3.222  -10.078 -3.905  1.00 94.50 143 A 1 
ATOM 1117 C CA  . ARG A 1 143 ? -4.120  -11.225 -3.697  1.00 94.53 143 A 1 
ATOM 1118 C C   . ARG A 1 143 ? -3.494  -12.514 -4.210  1.00 93.35 143 A 1 
ATOM 1119 O O   . ARG A 1 143 ? -3.480  -13.505 -3.490  1.00 93.39 143 A 1 
ATOM 1120 C CB  . ARG A 1 143 ? -5.457  -10.972 -4.411  1.00 95.60 143 A 1 
ATOM 1121 C CG  . ARG A 1 143 ? -6.453  -12.138 -4.278  1.00 96.03 143 A 1 
ATOM 1122 C CD  . ARG A 1 143 ? -7.569  -12.060 -5.324  1.00 94.93 143 A 1 
ATOM 1123 N NE  . ARG A 1 143 ? -7.050  -12.322 -6.678  1.00 91.93 143 A 1 
ATOM 1124 C CZ  . ARG A 1 143 ? -7.631  -12.045 -7.825  1.00 91.32 143 A 1 
ATOM 1125 N NH1 . ARG A 1 143 ? -8.830  -11.521 -7.894  1.00 85.93 143 A 1 
ATOM 1126 N NH2 . ARG A 1 143 ? -6.995  -12.286 -8.933  1.00 87.43 143 A 1 
ATOM 1127 N N   . ASP A 1 144 ? -3.003  -12.483 -5.437  1.00 92.47 144 A 1 
ATOM 1128 C CA  . ASP A 1 144 ? -2.499  -13.678 -6.114  1.00 91.14 144 A 1 
ATOM 1129 C C   . ASP A 1 144 ? -1.184  -14.162 -5.490  1.00 90.33 144 A 1 
ATOM 1130 O O   . ASP A 1 144 ? -0.999  -15.362 -5.293  1.00 88.97 144 A 1 
ATOM 1131 C CB  . ASP A 1 144 ? -2.365  -13.389 -7.623  1.00 91.41 144 A 1 
ATOM 1132 C CG  . ASP A 1 144 ? -3.724  -13.176 -8.314  1.00 91.27 144 A 1 
ATOM 1133 O OD1 . ASP A 1 144 ? -4.777  -13.496 -7.710  1.00 88.90 144 A 1 
ATOM 1134 O OD2 . ASP A 1 144 ? -3.771  -12.701 -9.468  1.00 89.35 144 A 1 
ATOM 1135 N N   . PHE A 1 145 ? -0.293  -13.236 -5.109  1.00 91.51 145 A 1 
ATOM 1136 C CA  . PHE A 1 145 ? 0.993   -13.568 -4.494  1.00 89.85 145 A 1 
ATOM 1137 C C   . PHE A 1 145 ? 0.861   -14.058 -3.044  1.00 89.41 145 A 1 
ATOM 1138 O O   . PHE A 1 145 ? 1.523   -15.019 -2.651  1.00 88.28 145 A 1 
ATOM 1139 C CB  . PHE A 1 145 ? 1.907   -12.340 -4.586  1.00 89.19 145 A 1 
ATOM 1140 C CG  . PHE A 1 145 ? 3.313   -12.605 -4.092  1.00 87.18 145 A 1 
ATOM 1141 C CD1 . PHE A 1 145 ? 3.697   -12.221 -2.793  1.00 83.72 145 A 1 
ATOM 1142 C CD2 . PHE A 1 145 ? 4.234   -13.275 -4.919  1.00 83.43 145 A 1 
ATOM 1143 C CE1 . PHE A 1 145 ? 4.994   -12.506 -2.325  1.00 82.56 145 A 1 
ATOM 1144 C CE2 . PHE A 1 145 ? 5.530   -13.560 -4.450  1.00 82.29 145 A 1 
ATOM 1145 C CZ  . PHE A 1 145 ? 5.908   -13.175 -3.152  1.00 82.83 145 A 1 
ATOM 1146 N N   . LEU A 1 146 ? 0.008   -13.409 -2.242  1.00 90.74 146 A 1 
ATOM 1147 C CA  . LEU A 1 146 ? -0.148  -13.685 -0.804  1.00 90.70 146 A 1 
ATOM 1148 C C   . LEU A 1 146 ? -1.334  -14.610 -0.483  1.00 91.05 146 A 1 
ATOM 1149 O O   . LEU A 1 146 ? -1.591  -14.879 0.691   1.00 90.53 146 A 1 
ATOM 1150 C CB  . LEU A 1 146 ? -0.256  -12.350 -0.038  1.00 91.21 146 A 1 
ATOM 1151 C CG  . LEU A 1 146 ? 0.958   -11.413 -0.154  1.00 90.51 146 A 1 
ATOM 1152 C CD1 . LEU A 1 146 ? 0.626   -10.068 0.491   1.00 89.38 146 A 1 
ATOM 1153 C CD2 . LEU A 1 146 ? 2.187   -11.987 0.557   1.00 89.67 146 A 1 
ATOM 1154 N N   . HIS A 1 147 ? -2.066  -15.080 -1.495  1.00 92.46 147 A 1 
ATOM 1155 C CA  . HIS A 1 147 ? -3.265  -15.911 -1.343  1.00 92.13 147 A 1 
ATOM 1156 C C   . HIS A 1 147 ? -4.326  -15.271 -0.427  1.00 93.03 147 A 1 
ATOM 1157 O O   . HIS A 1 147 ? -4.824  -15.891 0.513   1.00 92.50 147 A 1 
ATOM 1158 C CB  . HIS A 1 147 ? -2.866  -17.337 -0.933  1.00 91.05 147 A 1 
ATOM 1159 C CG  . HIS A 1 147 ? -1.901  -17.986 -1.892  1.00 87.02 147 A 1 
ATOM 1160 N ND1 . HIS A 1 147 ? -2.114  -18.200 -3.232  1.00 77.68 147 A 1 
ATOM 1161 C CD2 . HIS A 1 147 ? -0.650  -18.467 -1.602  1.00 75.98 147 A 1 
ATOM 1162 C CE1 . HIS A 1 147 ? -1.021  -18.792 -3.738  1.00 77.34 147 A 1 
ATOM 1163 N NE2 . HIS A 1 147 ? -0.105  -18.993 -2.777  1.00 78.14 147 A 1 
ATOM 1164 N N   . ILE A 1 148 ? -4.666  -14.000 -0.695  1.00 94.75 148 A 1 
ATOM 1165 C CA  . ILE A 1 148 ? -5.550  -13.211 0.171   1.00 95.75 148 A 1 
ATOM 1166 C C   . ILE A 1 148 ? -7.024  -13.580 -0.052  1.00 96.16 148 A 1 
ATOM 1167 O O   . ILE A 1 148 ? -7.508  -13.632 -1.182  1.00 96.33 148 A 1 
ATOM 1168 C CB  . ILE A 1 148 ? -5.285  -11.700 -0.008  1.00 96.26 148 A 1 
ATOM 1169 C CG1 . ILE A 1 148 ? -3.853  -11.348 0.451   1.00 95.64 148 A 1 
ATOM 1170 C CG2 . ILE A 1 148 ? -6.309  -10.856 0.774   1.00 95.86 148 A 1 
ATOM 1171 C CD1 . ILE A 1 148 ? -3.395  -9.952  0.030   1.00 94.81 148 A 1 
ATOM 1172 N N   . ASP A 1 149 ? -7.757  -13.756 1.049   1.00 96.81 149 A 1 
ATOM 1173 C CA  . ASP A 1 149 ? -9.220  -13.781 1.058   1.00 97.37 149 A 1 
ATOM 1174 C C   . ASP A 1 149 ? -9.765  -12.351 0.951   1.00 97.90 149 A 1 
ATOM 1175 O O   . ASP A 1 149 ? -9.881  -11.624 1.944   1.00 97.89 149 A 1 
ATOM 1176 C CB  . ASP A 1 149 ? -9.737  -14.498 2.311   1.00 97.01 149 A 1 
ATOM 1177 C CG  . ASP A 1 149 ? -11.264 -14.655 2.329   1.00 96.58 149 A 1 
ATOM 1178 O OD1 . ASP A 1 149 ? -11.959 -14.030 1.488   1.00 95.09 149 A 1 
ATOM 1179 O OD2 . ASP A 1 149 ? -11.737 -15.414 3.202   1.00 93.71 149 A 1 
ATOM 1180 N N   . MET A 1 150 ? -10.106 -11.936 -0.269  1.00 98.04 150 A 1 
ATOM 1181 C CA  . MET A 1 150 ? -10.586 -10.578 -0.547  1.00 98.41 150 A 1 
ATOM 1182 C C   . MET A 1 150 ? -11.905 -10.272 0.171   1.00 98.55 150 A 1 
ATOM 1183 O O   . MET A 1 150 ? -12.077 -9.166  0.675   1.00 98.41 150 A 1 
ATOM 1184 C CB  . MET A 1 150 ? -10.733 -10.361 -2.061  1.00 98.30 150 A 1 
ATOM 1185 C CG  . MET A 1 150 ? -9.406  -10.530 -2.804  1.00 97.71 150 A 1 
ATOM 1186 S SD  . MET A 1 150 ? -8.072  -9.402  -2.313  1.00 97.61 150 A 1 
ATOM 1187 C CE  . MET A 1 150 ? -8.580  -7.908  -3.202  1.00 94.32 150 A 1 
ATOM 1188 N N   . ALA A 1 151 ? -12.809 -11.244 0.285   1.00 98.24 151 A 1 
ATOM 1189 C CA  . ALA A 1 151 ? -14.111 -11.043 0.920   1.00 98.14 151 A 1 
ATOM 1190 C C   . ALA A 1 151 ? -14.000 -10.790 2.434   1.00 98.21 151 A 1 
ATOM 1191 O O   . ALA A 1 151 ? -14.817 -10.067 3.006   1.00 97.88 151 A 1 
ATOM 1192 C CB  . ALA A 1 151 ? -14.985 -12.265 0.621   1.00 97.77 151 A 1 
ATOM 1193 N N   . ALA A 1 152 ? -12.971 -11.349 3.085   1.00 98.05 152 A 1 
ATOM 1194 C CA  . ALA A 1 152 ? -12.664 -11.112 4.497   1.00 97.95 152 A 1 
ATOM 1195 C C   . ALA A 1 152 ? -11.706 -9.921  4.724   1.00 98.29 152 A 1 
ATOM 1196 O O   . ALA A 1 152 ? -11.312 -9.651  5.863   1.00 98.18 152 A 1 
ATOM 1197 C CB  . ALA A 1 152 ? -12.128 -12.418 5.085   1.00 97.49 152 A 1 
ATOM 1198 N N   . SER A 1 153 ? -11.310 -9.230  3.654   1.00 98.37 153 A 1 
ATOM 1199 C CA  . SER A 1 153 ? -10.312 -8.164  3.671   1.00 98.65 153 A 1 
ATOM 1200 C C   . SER A 1 153 ? -10.916 -6.761  3.759   1.00 98.74 153 A 1 
ATOM 1201 O O   . SER A 1 153 ? -12.095 -6.529  3.481   1.00 98.66 153 A 1 
ATOM 1202 C CB  . SER A 1 153 ? -9.390  -8.282  2.456   1.00 98.60 153 A 1 
ATOM 1203 O OG  . SER A 1 153 ? -8.606  -9.446  2.580   1.00 98.00 153 A 1 
ATOM 1204 N N   . TYR A 1 154 ? -10.063 -5.809  4.125   1.00 98.80 154 A 1 
ATOM 1205 C CA  . TYR A 1 154 ? -10.387 -4.392  4.241   1.00 98.85 154 A 1 
ATOM 1206 C C   . TYR A 1 154 ? -9.482  -3.578  3.316   1.00 98.87 154 A 1 
ATOM 1207 O O   . TYR A 1 154 ? -8.294  -3.862  3.217   1.00 98.74 154 A 1 
ATOM 1208 C CB  . TYR A 1 154 ? -10.238 -3.934  5.702   1.00 98.83 154 A 1 
ATOM 1209 C CG  . TYR A 1 154 ? -11.185 -4.622  6.672   1.00 98.80 154 A 1 
ATOM 1210 C CD1 . TYR A 1 154 ? -12.360 -3.970  7.094   1.00 98.47 154 A 1 
ATOM 1211 C CD2 . TYR A 1 154 ? -10.918 -5.931  7.121   1.00 98.51 154 A 1 
ATOM 1212 C CE1 . TYR A 1 154 ? -13.275 -4.629  7.933   1.00 98.26 154 A 1 
ATOM 1213 C CE2 . TYR A 1 154 ? -11.837 -6.600  7.952   1.00 98.29 154 A 1 
ATOM 1214 C CZ  . TYR A 1 154 ? -13.020 -5.949  8.350   1.00 98.36 154 A 1 
ATOM 1215 O OH  . TYR A 1 154 ? -13.929 -6.601  9.124   1.00 97.68 154 A 1 
ATOM 1216 N N   . MET A 1 155 ? -10.005 -2.534  2.677   1.00 98.83 155 A 1 
ATOM 1217 C CA  . MET A 1 155 ? -9.202  -1.480  2.049   1.00 98.86 155 A 1 
ATOM 1218 C C   . MET A 1 155 ? -9.354  -0.208  2.867   1.00 98.89 155 A 1 
ATOM 1219 O O   . MET A 1 155 ? -10.485 0.225   3.098   1.00 98.77 155 A 1 
ATOM 1220 C CB  . MET A 1 155 ? -9.638  -1.258  0.599   1.00 98.73 155 A 1 
ATOM 1221 C CG  . MET A 1 155 ? -8.893  -0.087  -0.074  1.00 97.79 155 A 1 
ATOM 1222 S SD  . MET A 1 155 ? -7.114  -0.338  -0.297  1.00 97.15 155 A 1 
ATOM 1223 C CE  . MET A 1 155 ? -6.599  1.351   -0.690  1.00 93.13 155 A 1 
ATOM 1224 N N   . VAL A 1 156 ? -8.252  0.402   3.268   1.00 98.82 156 A 1 
ATOM 1225 C CA  . VAL A 1 156 ? -8.228  1.667   4.011   1.00 98.84 156 A 1 
ATOM 1226 C C   . VAL A 1 156 ? -7.500  2.725   3.197   1.00 98.77 156 A 1 
ATOM 1227 O O   . VAL A 1 156 ? -6.348  2.531   2.811   1.00 98.55 156 A 1 
ATOM 1228 C CB  . VAL A 1 156 ? -7.593  1.517   5.399   1.00 98.81 156 A 1 
ATOM 1229 C CG1 . VAL A 1 156 ? -7.890  2.755   6.251   1.00 98.42 156 A 1 
ATOM 1230 C CG2 . VAL A 1 156 ? -8.118  0.288   6.149   1.00 98.49 156 A 1 
ATOM 1231 N N   . GLY A 1 157 ? -8.168  3.846   2.942   1.00 98.58 157 A 1 
ATOM 1232 C CA  . GLY A 1 157 ? -7.598  4.974   2.214   1.00 98.53 157 A 1 
ATOM 1233 C C   . GLY A 1 157 ? -8.359  6.268   2.477   1.00 98.45 157 A 1 
ATOM 1234 O O   . GLY A 1 157 ? -9.423  6.262   3.100   1.00 98.09 157 A 1 
ATOM 1235 N N   . ASP A 1 158 ? -7.813  7.391   2.008   1.00 98.27 158 A 1 
ATOM 1236 C CA  . ASP A 1 158 ? -8.398  8.726   2.192   1.00 98.07 158 A 1 
ATOM 1237 C C   . ASP A 1 158 ? -9.116  9.266   0.944   1.00 97.86 158 A 1 
ATOM 1238 O O   . ASP A 1 158 ? -9.718  10.346  0.991   1.00 96.78 158 A 1 
ATOM 1239 C CB  . ASP A 1 158 ? -7.319  9.696   2.705   1.00 97.83 158 A 1 
ATOM 1240 C CG  . ASP A 1 158 ? -6.378  10.221  1.614   1.00 97.37 158 A 1 
ATOM 1241 O OD1 . ASP A 1 158 ? -5.807  9.420   0.850   1.00 96.03 158 A 1 
ATOM 1242 O OD2 . ASP A 1 158 ? -6.218  11.461  1.492   1.00 95.39 158 A 1 
ATOM 1243 N N   . LYS A 1 159 ? -9.090  8.537   -0.180  1.00 98.03 159 A 1 
ATOM 1244 C CA  . LYS A 1 159 ? -9.595  8.984   -1.482  1.00 97.97 159 A 1 
ATOM 1245 C C   . LYS A 1 159 ? -10.635 8.032   -2.068  1.00 98.29 159 A 1 
ATOM 1246 O O   . LYS A 1 159 ? -10.673 6.841   -1.783  1.00 98.13 159 A 1 
ATOM 1247 C CB  . LYS A 1 159 ? -8.415  9.164   -2.455  1.00 97.29 159 A 1 
ATOM 1248 C CG  . LYS A 1 159 ? -7.448  10.279  -2.019  1.00 94.83 159 A 1 
ATOM 1249 C CD  . LYS A 1 159 ? -6.075  10.111  -2.681  1.00 90.73 159 A 1 
ATOM 1250 C CE  . LYS A 1 159 ? -5.028  10.925  -1.913  1.00 82.91 159 A 1 
ATOM 1251 N NZ  . LYS A 1 159 ? -4.002  10.064  -1.268  1.00 74.74 159 A 1 
ATOM 1252 N N   . VAL A 1 160 ? -11.460 8.578   -2.975  1.00 97.98 160 A 1 
ATOM 1253 C CA  . VAL A 1 160 ? -12.452 7.791   -3.719  1.00 98.31 160 A 1 
ATOM 1254 C C   . VAL A 1 160 ? -11.791 6.712   -4.580  1.00 98.45 160 A 1 
ATOM 1255 O O   . VAL A 1 160 ? -12.330 5.616   -4.708  1.00 98.39 160 A 1 
ATOM 1256 C CB  . VAL A 1 160 ? -13.366 8.717   -4.544  1.00 98.13 160 A 1 
ATOM 1257 C CG1 . VAL A 1 160 ? -12.645 9.450   -5.679  1.00 96.94 160 A 1 
ATOM 1258 C CG2 . VAL A 1 160 ? -14.555 7.941   -5.122  1.00 95.76 160 A 1 
ATOM 1259 N N   . GLU A 1 161 ? -10.596 6.972   -5.120  1.00 98.32 161 A 1 
ATOM 1260 C CA  . GLU A 1 161 ? -9.846  6.015   -5.936  1.00 98.21 161 A 1 
ATOM 1261 C C   . GLU A 1 161 ? -9.470  4.747   -5.162  1.00 98.44 161 A 1 
ATOM 1262 O O   . GLU A 1 161 ? -9.397  3.673   -5.761  1.00 98.32 161 A 1 
ATOM 1263 C CB  . GLU A 1 161 ? -8.570  6.664   -6.500  1.00 97.62 161 A 1 
ATOM 1264 C CG  . GLU A 1 161 ? -8.819  7.852   -7.450  1.00 94.11 161 A 1 
ATOM 1265 C CD  . GLU A 1 161 ? -8.919  9.228   -6.771  1.00 91.35 161 A 1 
ATOM 1266 O OE1 . GLU A 1 161 ? -8.747  10.234  -7.505  1.00 81.44 161 A 1 
ATOM 1267 O OE2 . GLU A 1 161 ? -9.108  9.296   -5.538  1.00 82.48 161 A 1 
ATOM 1268 N N   . ASP A 1 162 ? -9.272  4.842   -3.844  1.00 98.44 162 A 1 
ATOM 1269 C CA  . ASP A 1 162 ? -9.017  3.688   -2.978  1.00 98.57 162 A 1 
ATOM 1270 C C   . ASP A 1 162 ? -10.258 2.797   -2.884  1.00 98.68 162 A 1 
ATOM 1271 O O   . ASP A 1 162 ? -10.178 1.576   -3.037  1.00 98.64 162 A 1 
ATOM 1272 C CB  . ASP A 1 162 ? -8.600  4.157   -1.575  1.00 98.48 162 A 1 
ATOM 1273 C CG  . ASP A 1 162 ? -7.348  5.032   -1.613  1.00 98.16 162 A 1 
ATOM 1274 O OD1 . ASP A 1 162 ? -6.381  4.607   -2.281  1.00 97.48 162 A 1 
ATOM 1275 O OD2 . ASP A 1 162 ? -7.361  6.118   -1.006  1.00 97.38 162 A 1 
ATOM 1276 N N   . MET A 1 163 ? -11.423 3.427   -2.697  1.00 98.58 163 A 1 
ATOM 1277 C CA  . MET A 1 163 ? -12.704 2.730   -2.617  1.00 98.66 163 A 1 
ATOM 1278 C C   . MET A 1 163 ? -13.069 2.074   -3.955  1.00 98.74 163 A 1 
ATOM 1279 O O   . MET A 1 163 ? -13.536 0.934   -3.989  1.00 98.70 163 A 1 
ATOM 1280 C CB  . MET A 1 163 ? -13.817 3.705   -2.190  1.00 98.62 163 A 1 
ATOM 1281 C CG  . MET A 1 163 ? -13.540 4.473   -0.883  1.00 98.30 163 A 1 
ATOM 1282 S SD  . MET A 1 163 ? -13.205 3.444   0.575   1.00 98.17 163 A 1 
ATOM 1283 C CE  . MET A 1 163 ? -11.407 3.639   0.729   1.00 95.76 163 A 1 
ATOM 1284 N N   . GLN A 1 164 ? -12.816 2.766   -5.067  1.00 98.67 164 A 1 
ATOM 1285 C CA  . GLN A 1 164 ? -13.066 2.256   -6.415  1.00 98.68 164 A 1 
ATOM 1286 C C   . GLN A 1 164 ? -12.143 1.076   -6.760  1.00 98.71 164 A 1 
ATOM 1287 O O   . GLN A 1 164 ? -12.621 0.064   -7.275  1.00 98.65 164 A 1 
ATOM 1288 C CB  . GLN A 1 164 ? -12.882 3.390   -7.428  1.00 98.62 164 A 1 
ATOM 1289 C CG  . GLN A 1 164 ? -14.007 4.439   -7.378  1.00 98.00 164 A 1 
ATOM 1290 C CD  . GLN A 1 164 ? -13.706 5.670   -8.232  1.00 97.54 164 A 1 
ATOM 1291 O OE1 . GLN A 1 164 ? -12.604 5.888   -8.708  1.00 94.51 164 A 1 
ATOM 1292 N NE2 . GLN A 1 164 ? -14.674 6.536   -8.448  1.00 93.41 164 A 1 
ATOM 1293 N N   . ALA A 1 165 ? -10.848 1.175   -6.437  1.00 98.67 165 A 1 
ATOM 1294 C CA  . ALA A 1 165 ? -9.905  0.075   -6.636  1.00 98.65 165 A 1 
ATOM 1295 C C   . ALA A 1 165 ? -10.298 -1.154  -5.808  1.00 98.66 165 A 1 
ATOM 1296 O O   . ALA A 1 165 ? -10.287 -2.276  -6.316  1.00 98.59 165 A 1 
ATOM 1297 C CB  . ALA A 1 165 ? -8.493  0.555   -6.278  1.00 98.58 165 A 1 
ATOM 1298 N N   . ALA A 1 166 ? -10.711 -0.941  -4.558  1.00 98.80 166 A 1 
ATOM 1299 C CA  . ALA A 1 166 ? -11.189 -1.997  -3.677  1.00 98.79 166 A 1 
ATOM 1300 C C   . ALA A 1 166 ? -12.470 -2.663  -4.187  1.00 98.80 166 A 1 
ATOM 1301 O O   . ALA A 1 166 ? -12.560 -3.888  -4.185  1.00 98.73 166 A 1 
ATOM 1302 C CB  . ALA A 1 166 ? -11.408 -1.388  -2.298  1.00 98.71 166 A 1 
ATOM 1303 N N   . ALA A 1 167 ? -13.439 -1.876  -4.666  1.00 98.79 167 A 1 
ATOM 1304 C CA  . ALA A 1 167 ? -14.658 -2.406  -5.273  1.00 98.77 167 A 1 
ATOM 1305 C C   . ALA A 1 167 ? -14.344 -3.251  -6.516  1.00 98.76 167 A 1 
ATOM 1306 O O   . ALA A 1 167 ? -14.868 -4.351  -6.658  1.00 98.58 167 A 1 
ATOM 1307 C CB  . ALA A 1 167 ? -15.591 -1.236  -5.606  1.00 98.72 167 A 1 
ATOM 1308 N N   . ALA A 1 168 ? -13.446 -2.770  -7.383  1.00 98.70 168 A 1 
ATOM 1309 C CA  . ALA A 1 168 ? -13.027 -3.497  -8.579  1.00 98.63 168 A 1 
ATOM 1310 C C   . ALA A 1 168 ? -12.215 -4.771  -8.271  1.00 98.57 168 A 1 
ATOM 1311 O O   . ALA A 1 168 ? -12.207 -5.697  -9.077  1.00 98.27 168 A 1 
ATOM 1312 C CB  . ALA A 1 168 ? -12.240 -2.525  -9.465  1.00 98.53 168 A 1 
ATOM 1313 N N   . ALA A 1 169 ? -11.538 -4.826  -7.119  1.00 98.68 169 A 1 
ATOM 1314 C CA  . ALA A 1 169 ? -10.819 -6.005  -6.632  1.00 98.58 169 A 1 
ATOM 1315 C C   . ALA A 1 169 ? -11.673 -6.926  -5.738  1.00 98.48 169 A 1 
ATOM 1316 O O   . ALA A 1 169 ? -11.141 -7.888  -5.186  1.00 98.15 169 A 1 
ATOM 1317 C CB  . ALA A 1 169 ? -9.548  -5.532  -5.915  1.00 98.48 169 A 1 
ATOM 1318 N N   . GLU A 1 170 ? -12.964 -6.623  -5.562  1.00 98.50 170 A 1 
ATOM 1319 C CA  . GLU A 1 170 ? -13.900 -7.378  -4.715  1.00 98.48 170 A 1 
ATOM 1320 C C   . GLU A 1 170 ? -13.470 -7.469  -3.233  1.00 98.59 170 A 1 
ATOM 1321 O O   . GLU A 1 170 ? -13.721 -8.462  -2.552  1.00 98.19 170 A 1 
ATOM 1322 C CB  . GLU A 1 170 ? -14.249 -8.743  -5.347  1.00 98.25 170 A 1 
ATOM 1323 C CG  . GLU A 1 170 ? -14.754 -8.624  -6.799  1.00 96.88 170 A 1 
ATOM 1324 C CD  . GLU A 1 170 ? -15.180 -9.980  -7.384  1.00 93.63 170 A 1 
ATOM 1325 O OE1 . GLU A 1 170 ? -16.268 -10.022 -8.007  1.00 85.27 170 A 1 
ATOM 1326 O OE2 . GLU A 1 170 ? -14.423 -10.967 -7.239  1.00 86.25 170 A 1 
ATOM 1327 N N   . VAL A 1 171 ? -12.831 -6.410  -2.710  1.00 98.71 171 A 1 
ATOM 1328 C CA  . VAL A 1 171 ? -12.505 -6.314  -1.277  1.00 98.79 171 A 1 
ATOM 1329 C C   . VAL A 1 171 ? -13.796 -6.206  -0.464  1.00 98.77 171 A 1 
ATOM 1330 O O   . VAL A 1 171 ? -14.649 -5.367  -0.754  1.00 98.56 171 A 1 
ATOM 1331 C CB  . VAL A 1 171 ? -11.576 -5.129  -0.969  1.00 98.73 171 A 1 
ATOM 1332 C CG1 . VAL A 1 171 ? -11.246 -5.037  0.529   1.00 98.34 171 A 1 
ATOM 1333 C CG2 . VAL A 1 171 ? -10.249 -5.249  -1.714  1.00 98.27 171 A 1 
ATOM 1334 N N   . GLY A 1 172 ? -13.910 -7.021  0.588   1.00 98.42 172 A 1 
ATOM 1335 C CA  . GLY A 1 172 ? -15.145 -7.174  1.360   1.00 98.14 172 A 1 
ATOM 1336 C C   . GLY A 1 172 ? -15.611 -5.912  2.084   1.00 98.09 172 A 1 
ATOM 1337 O O   . GLY A 1 172 ? -16.813 -5.696  2.214   1.00 96.94 172 A 1 
ATOM 1338 N N   . THR A 1 173 ? -14.680 -5.065  2.554   1.00 98.52 173 A 1 
ATOM 1339 C CA  . THR A 1 173 ? -15.042 -3.819  3.252   1.00 98.68 173 A 1 
ATOM 1340 C C   . THR A 1 173 ? -14.132 -2.663  2.844   1.00 98.78 173 A 1 
ATOM 1341 O O   . THR A 1 173 ? -12.915 -2.732  2.993   1.00 98.71 173 A 1 
ATOM 1342 C CB  . THR A 1 173 ? -15.003 -4.005  4.779   1.00 98.56 173 A 1 
ATOM 1343 O OG1 . THR A 1 173 ? -15.781 -5.114  5.166   1.00 97.71 173 A 1 
ATOM 1344 C CG2 . THR A 1 173 ? -15.558 -2.800  5.539   1.00 97.75 173 A 1 
ATOM 1345 N N   . LYS A 1 174 ? -14.733 -1.569  2.389   1.00 98.80 174 A 1 
ATOM 1346 C CA  . LYS A 1 174 ? -14.075 -0.323  1.992   1.00 98.84 174 A 1 
ATOM 1347 C C   . LYS A 1 174 ? -14.167 0.686   3.129   1.00 98.84 174 A 1 
ATOM 1348 O O   . LYS A 1 174 ? -15.269 1.039   3.561   1.00 98.73 174 A 1 
ATOM 1349 C CB  . LYS A 1 174 ? -14.721 0.208   0.707   1.00 98.78 174 A 1 
ATOM 1350 C CG  . LYS A 1 174 ? -14.631 -0.790  -0.450  1.00 98.22 174 A 1 
ATOM 1351 C CD  . LYS A 1 174 ? -15.486 -0.375  -1.666  1.00 97.02 174 A 1 
ATOM 1352 C CE  . LYS A 1 174 ? -16.982 -0.240  -1.373  1.00 91.94 174 A 1 
ATOM 1353 N NZ  . LYS A 1 174 ? -17.582 -1.467  -0.801  1.00 88.37 174 A 1 
ATOM 1354 N N   . VAL A 1 175 ? -13.022 1.164   3.615   1.00 98.76 175 A 1 
ATOM 1355 C CA  . VAL A 1 175 ? -12.921 2.046   4.781   1.00 98.80 175 A 1 
ATOM 1356 C C   . VAL A 1 175 ? -12.266 3.365   4.381   1.00 98.76 175 A 1 
ATOM 1357 O O   . VAL A 1 175 ? -11.084 3.408   4.051   1.00 98.61 175 A 1 
ATOM 1358 C CB  . VAL A 1 175 ? -12.151 1.369   5.926   1.00 98.79 175 A 1 
ATOM 1359 C CG1 . VAL A 1 175 ? -12.202 2.233   7.189   1.00 98.55 175 A 1 
ATOM 1360 C CG2 . VAL A 1 175 ? -12.712 -0.018  6.270   1.00 98.61 175 A 1 
ATOM 1361 N N   . LEU A 1 176 ? -13.033 4.452   4.443   1.00 98.61 176 A 1 
ATOM 1362 C CA  . LEU A 1 176 ? -12.547 5.804   4.200   1.00 98.56 176 A 1 
ATOM 1363 C C   . LEU A 1 176 ? -12.089 6.438   5.521   1.00 98.54 176 A 1 
ATOM 1364 O O   . LEU A 1 176 ? -12.829 6.426   6.509   1.00 98.36 176 A 1 
ATOM 1365 C CB  . LEU A 1 176 ? -13.673 6.600   3.530   1.00 98.46 176 A 1 
ATOM 1366 C CG  . LEU A 1 176 ? -13.269 7.992   3.024   1.00 97.91 176 A 1 
ATOM 1367 C CD1 . LEU A 1 176 ? -12.344 7.919   1.811   1.00 97.18 176 A 1 
ATOM 1368 C CD2 . LEU A 1 176 ? -14.537 8.738   2.610   1.00 97.26 176 A 1 
ATOM 1369 N N   . VAL A 1 177 ? -10.887 7.030   5.532   1.00 98.50 177 A 1 
ATOM 1370 C CA  . VAL A 1 177 ? -10.340 7.750   6.693   1.00 98.48 177 A 1 
ATOM 1371 C C   . VAL A 1 177 ? -10.360 9.265   6.493   1.00 98.18 177 A 1 
ATOM 1372 O O   . VAL A 1 177 ? -10.221 9.770   5.383   1.00 97.73 177 A 1 
ATOM 1373 C CB  . VAL A 1 177 ? -8.940  7.252   7.096   1.00 98.41 177 A 1 
ATOM 1374 C CG1 . VAL A 1 177 ? -9.003  5.800   7.569   1.00 97.93 177 A 1 
ATOM 1375 C CG2 . VAL A 1 177 ? -7.894  7.380   5.992   1.00 97.72 177 A 1 
ATOM 1376 N N   . ARG A 1 178 ? -10.520 10.010  7.593   1.00 97.70 178 A 1 
ATOM 1377 C CA  . ARG A 1 178 ? -10.582 11.488  7.589   1.00 97.22 178 A 1 
ATOM 1378 C C   . ARG A 1 178 ? -9.225  12.167  7.814   1.00 96.67 178 A 1 
ATOM 1379 O O   . ARG A 1 178 ? -9.165  13.396  7.832   1.00 94.53 178 A 1 
ATOM 1380 C CB  . ARG A 1 178 ? -11.624 11.969  8.617   1.00 96.93 178 A 1 
ATOM 1381 C CG  . ARG A 1 178 ? -13.048 11.469  8.307   1.00 95.89 178 A 1 
ATOM 1382 C CD  . ARG A 1 178 ? -14.071 12.094  9.259   1.00 94.76 178 A 1 
ATOM 1383 N NE  . ARG A 1 178 ? -15.441 11.606  9.022   1.00 92.52 178 A 1 
ATOM 1384 C CZ  . ARG A 1 178 ? -16.277 11.984  8.049   1.00 90.07 178 A 1 
ATOM 1385 N NH1 . ARG A 1 178 ? -15.984 12.892  7.168   1.00 85.02 178 A 1 
ATOM 1386 N NH2 . ARG A 1 178 ? -17.445 11.430  7.938   1.00 85.66 178 A 1 
ATOM 1387 N N   . THR A 1 179 ? -8.162  11.392  8.007   1.00 95.12 179 A 1 
ATOM 1388 C CA  . THR A 1 179 ? -6.806  11.898  8.304   1.00 93.66 179 A 1 
ATOM 1389 C C   . THR A 1 179 ? -6.059  12.435  7.082   1.00 91.72 179 A 1 
ATOM 1390 O O   . THR A 1 179 ? -5.051  13.117  7.260   1.00 87.49 179 A 1 
ATOM 1391 C CB  . THR A 1 179 ? -5.960  10.804  8.974   1.00 93.55 179 A 1 
ATOM 1392 O OG1 . THR A 1 179 ? -6.175  9.553   8.352   1.00 91.68 179 A 1 
ATOM 1393 C CG2 . THR A 1 179 ? -6.359  10.647  10.439  1.00 89.65 179 A 1 
ATOM 1394 N N   . GLY A 1 180 ? -6.542  12.171  5.865   1.00 92.59 180 A 1 
ATOM 1395 C CA  . GLY A 1 180 ? -5.905  12.612  4.626   1.00 90.40 180 A 1 
ATOM 1396 C C   . GLY A 1 180 ? -6.611  13.779  3.943   1.00 91.00 180 A 1 
ATOM 1397 O O   . GLY A 1 180 ? -6.771  14.861  4.513   1.00 87.46 180 A 1 
ATOM 1398 N N   . LYS A 1 181 ? -7.031  13.573  2.684   1.00 91.85 181 A 1 
ATOM 1399 C CA  . LYS A 1 181 ? -7.753  14.601  1.925   1.00 90.31 181 A 1 
ATOM 1400 C C   . LYS A 1 181 ? -9.135  14.888  2.536   1.00 91.44 181 A 1 
ATOM 1401 O O   . LYS A 1 181 ? -9.734  14.015  3.158   1.00 89.81 181 A 1 
ATOM 1402 C CB  . LYS A 1 181 ? -7.870  14.206  0.442   1.00 87.82 181 A 1 
ATOM 1403 C CG  . LYS A 1 181 ? -6.529  14.125  -0.304  1.00 84.97 181 A 1 
ATOM 1404 C CD  . LYS A 1 181 ? -5.696  15.409  -0.231  1.00 78.55 181 A 1 
ATOM 1405 C CE  . LYS A 1 181 ? -4.454  15.271  -1.110  1.00 75.19 181 A 1 
ATOM 1406 N NZ  . LYS A 1 181 ? -3.276  15.920  -0.500  1.00 64.34 181 A 1 
ATOM 1407 N N   . PRO A 1 182 ? -9.689  16.110  2.328   1.00 92.36 182 A 1 
ATOM 1408 C CA  . PRO A 1 182 ? -11.072 16.392  2.695   1.00 93.64 182 A 1 
ATOM 1409 C C   . PRO A 1 182 ? -12.020 15.365  2.072   1.00 94.24 182 A 1 
ATOM 1410 O O   . PRO A 1 182 ? -12.013 15.159  0.857   1.00 91.76 182 A 1 
ATOM 1411 C CB  . PRO A 1 182 ? -11.361 17.808  2.195   1.00 92.54 182 A 1 
ATOM 1412 C CG  . PRO A 1 182 ? -9.978  18.452  2.158   1.00 89.79 182 A 1 
ATOM 1413 C CD  . PRO A 1 182 ? -9.072  17.296  1.750   1.00 91.82 182 A 1 
ATOM 1414 N N   . VAL A 1 183 ? -12.830 14.741  2.919   1.00 94.49 183 A 1 
ATOM 1415 C CA  . VAL A 1 183 ? -13.791 13.723  2.495   1.00 95.06 183 A 1 
ATOM 1416 C C   . VAL A 1 183 ? -14.855 14.361  1.599   1.00 95.81 183 A 1 
ATOM 1417 O O   . VAL A 1 183 ? -15.454 15.375  1.956   1.00 94.89 183 A 1 
ATOM 1418 C CB  . VAL A 1 183 ? -14.401 13.033  3.723   1.00 92.95 183 A 1 
ATOM 1419 C CG1 . VAL A 1 183 ? -15.525 12.081  3.340   1.00 88.97 183 A 1 
ATOM 1420 C CG2 . VAL A 1 183 ? -13.332 12.218  4.465   1.00 89.56 183 A 1 
ATOM 1421 N N   . THR A 1 184 ? -15.083 13.757  0.433   1.00 96.09 184 A 1 
ATOM 1422 C CA  . THR A 1 184 ? -16.128 14.165  -0.516  1.00 95.95 184 A 1 
ATOM 1423 C C   . THR A 1 184 ? -17.359 13.269  -0.377  1.00 96.52 184 A 1 
ATOM 1424 O O   . THR A 1 184 ? -17.242 12.114  0.025   1.00 96.56 184 A 1 
ATOM 1425 C CB  . THR A 1 184 ? -15.618 14.141  -1.965  1.00 95.52 184 A 1 
ATOM 1426 O OG1 . THR A 1 184 ? -15.312 12.832  -2.375  1.00 94.14 184 A 1 
ATOM 1427 C CG2 . THR A 1 184 ? -14.360 14.989  -2.165  1.00 93.13 184 A 1 
ATOM 1428 N N   . GLU A 1 185 ? -18.538 13.768  -0.779  1.00 96.92 185 A 1 
ATOM 1429 C CA  . GLU A 1 185 ? -19.763 12.950  -0.815  1.00 97.18 185 A 1 
ATOM 1430 C C   . GLU A 1 185 ? -19.596 11.703  -1.700  1.00 97.50 185 A 1 
ATOM 1431 O O   . GLU A 1 185 ? -20.106 10.633  -1.381  1.00 97.25 185 A 1 
ATOM 1432 C CB  . GLU A 1 185 ? -20.943 13.775  -1.358  1.00 96.79 185 A 1 
ATOM 1433 C CG  . GLU A 1 185 ? -21.383 14.918  -0.428  1.00 86.07 185 A 1 
ATOM 1434 C CD  . GLU A 1 185 ? -22.600 15.699  -0.967  1.00 82.45 185 A 1 
ATOM 1435 O OE1 . GLU A 1 185 ? -23.061 16.619  -0.249  1.00 76.32 185 A 1 
ATOM 1436 O OE2 . GLU A 1 185 ? -23.063 15.410  -2.093  1.00 78.93 185 A 1 
ATOM 1437 N N   . GLU A 1 186 ? -18.855 11.818  -2.805  1.00 97.87 186 A 1 
ATOM 1438 C CA  . GLU A 1 186 ? -18.554 10.690  -3.691  1.00 97.72 186 A 1 
ATOM 1439 C C   . GLU A 1 186 ? -17.743 9.607   -2.968  1.00 98.03 186 A 1 
ATOM 1440 O O   . GLU A 1 186 ? -18.089 8.429   -3.042  1.00 97.77 186 A 1 
ATOM 1441 C CB  . GLU A 1 186 ? -17.809 11.205  -4.930  1.00 97.04 186 A 1 
ATOM 1442 C CG  . GLU A 1 186 ? -17.603 10.108  -5.988  1.00 83.26 186 A 1 
ATOM 1443 C CD  . GLU A 1 186 ? -16.802 10.582  -7.211  1.00 80.89 186 A 1 
ATOM 1444 O OE1 . GLU A 1 186 ? -16.525 9.716   -8.078  1.00 72.00 186 A 1 
ATOM 1445 O OE2 . GLU A 1 186 ? -16.465 11.787  -7.286  1.00 75.99 186 A 1 
ATOM 1446 N N   . ALA A 1 187 ? -16.708 10.008  -2.222  1.00 97.69 187 A 1 
ATOM 1447 C CA  . ALA A 1 187 ? -15.890 9.076   -1.455  1.00 97.54 187 A 1 
ATOM 1448 C C   . ALA A 1 187 ? -16.679 8.426   -0.304  1.00 97.77 187 A 1 
ATOM 1449 O O   . ALA A 1 187 ? -16.564 7.218   -0.096  1.00 97.85 187 A 1 
ATOM 1450 C CB  . ALA A 1 187 ? -14.639 9.808   -0.958  1.00 97.35 187 A 1 
ATOM 1451 N N   . GLU A 1 188 ? -17.528 9.193   0.407   1.00 98.02 188 A 1 
ATOM 1452 C CA  . GLU A 1 188 ? -18.407 8.642   1.452   1.00 97.93 188 A 1 
ATOM 1453 C C   . GLU A 1 188 ? -19.399 7.618   0.887   1.00 98.18 188 A 1 
ATOM 1454 O O   . GLU A 1 188 ? -19.583 6.557   1.474   1.00 97.91 188 A 1 
ATOM 1455 C CB  . GLU A 1 188 ? -19.178 9.755   2.187   1.00 97.12 188 A 1 
ATOM 1456 C CG  . GLU A 1 188 ? -18.281 10.560  3.133   1.00 91.96 188 A 1 
ATOM 1457 C CD  . GLU A 1 188 ? -19.030 11.480  4.111   1.00 91.06 188 A 1 
ATOM 1458 O OE1 . GLU A 1 188 ? -18.477 11.708  5.228   1.00 82.37 188 A 1 
ATOM 1459 O OE2 . GLU A 1 188 ? -20.132 11.967  3.792   1.00 83.96 188 A 1 
ATOM 1460 N N   . ASN A 1 189 ? -20.003 7.901   -0.267  1.00 98.22 189 A 1 
ATOM 1461 C CA  . ASN A 1 189 ? -20.946 6.989   -0.919  1.00 98.29 189 A 1 
ATOM 1462 C C   . ASN A 1 189 ? -20.274 5.720   -1.474  1.00 98.43 189 A 1 
ATOM 1463 O O   . ASN A 1 189 ? -20.932 4.692   -1.614  1.00 98.11 189 A 1 
ATOM 1464 C CB  . ASN A 1 189 ? -21.665 7.747   -2.045  1.00 98.10 189 A 1 
ATOM 1465 C CG  . ASN A 1 189 ? -22.675 8.757   -1.534  1.00 95.41 189 A 1 
ATOM 1466 O OD1 . ASN A 1 189 ? -23.367 8.564   -0.554  1.00 87.91 189 A 1 
ATOM 1467 N ND2 . ASN A 1 189 ? -22.838 9.860   -2.217  1.00 88.02 189 A 1 
ATOM 1468 N N   . ALA A 1 190 ? -18.985 5.785   -1.806  1.00 98.38 190 A 1 
ATOM 1469 C CA  . ALA A 1 190 ? -18.218 4.636   -2.287  1.00 98.41 190 A 1 
ATOM 1470 C C   . ALA A 1 190 ? -17.687 3.739   -1.151  1.00 98.53 190 A 1 
ATOM 1471 O O   . ALA A 1 190 ? -17.326 2.585   -1.398  1.00 98.31 190 A 1 
ATOM 1472 C CB  . ALA A 1 190 ? -17.085 5.168   -3.173  1.00 98.28 190 A 1 
ATOM 1473 N N   . ALA A 1 191 ? -17.623 4.253   0.084   1.00 98.62 191 A 1 
ATOM 1474 C CA  . ALA A 1 191 ? -17.141 3.534   1.256   1.00 98.61 191 A 1 
ATOM 1475 C C   . ALA A 1 191 ? -18.264 2.766   1.973   1.00 98.56 191 A 1 
ATOM 1476 O O   . ALA A 1 191 ? -19.409 3.204   2.014   1.00 98.27 191 A 1 
ATOM 1477 C CB  . ALA A 1 191 ? -16.457 4.533   2.192   1.00 98.44 191 A 1 
ATOM 1478 N N   . ASP A 1 192 ? -17.917 1.646   2.606   1.00 98.58 192 A 1 
ATOM 1479 C CA  . ASP A 1 192 ? -18.829 0.952   3.528   1.00 98.45 192 A 1 
ATOM 1480 C C   . ASP A 1 192 ? -18.756 1.575   4.927   1.00 98.35 192 A 1 
ATOM 1481 O O   . ASP A 1 192 ? -19.773 1.698   5.617   1.00 97.82 192 A 1 
ATOM 1482 C CB  . ASP A 1 192 ? -18.481 -0.540  3.595   1.00 98.41 192 A 1 
ATOM 1483 C CG  . ASP A 1 192 ? -18.453 -1.204  2.217   1.00 98.30 192 A 1 
ATOM 1484 O OD1 . ASP A 1 192 ? -19.436 -1.134  1.451   1.00 97.31 192 A 1 
ATOM 1485 O OD2 . ASP A 1 192 ? -17.382 -1.733  1.848   1.00 97.43 192 A 1 
ATOM 1486 N N   . TRP A 1 193 ? -17.554 1.998   5.347   1.00 98.38 193 A 1 
ATOM 1487 C CA  . TRP A 1 193 ? -17.319 2.680   6.616   1.00 98.44 193 A 1 
ATOM 1488 C C   . TRP A 1 193 ? -16.560 3.985   6.401   1.00 98.53 193 A 1 
ATOM 1489 O O   . TRP A 1 193 ? -15.646 4.070   5.587   1.00 98.30 193 A 1 
ATOM 1490 C CB  . TRP A 1 193 ? -16.522 1.780   7.589   1.00 98.29 193 A 1 
ATOM 1491 C CG  . TRP A 1 193 ? -17.103 0.450   7.975   1.00 98.10 193 A 1 
ATOM 1492 C CD1 . TRP A 1 193 ? -18.356 0.003   7.722   1.00 96.75 193 A 1 
ATOM 1493 C CD2 . TRP A 1 193 ? -16.441 -0.639  8.678   1.00 97.67 193 A 1 
ATOM 1494 N NE1 . TRP A 1 193 ? -18.507 -1.280  8.195   1.00 96.09 193 A 1 
ATOM 1495 C CE2 . TRP A 1 193 ? -17.353 -1.731  8.794   1.00 97.37 193 A 1 
ATOM 1496 C CE3 . TRP A 1 193 ? -15.148 -0.815  9.220   1.00 95.96 193 A 1 
ATOM 1497 C CZ2 . TRP A 1 193 ? -16.995 -2.942  9.396   1.00 95.50 193 A 1 
ATOM 1498 C CZ3 . TRP A 1 193 ? -14.786 -2.026  9.833   1.00 95.27 193 A 1 
ATOM 1499 C CH2 . TRP A 1 193 ? -15.702 -3.088  9.913   1.00 94.93 193 A 1 
ATOM 1500 N N   . VAL A 1 194 ? -16.884 4.987   7.236   1.00 98.27 194 A 1 
ATOM 1501 C CA  . VAL A 1 194 ? -16.094 6.212   7.369   1.00 98.22 194 A 1 
ATOM 1502 C C   . VAL A 1 194 ? -15.654 6.326   8.825   1.00 98.18 194 A 1 
ATOM 1503 O O   . VAL A 1 194 ? -16.492 6.358   9.731   1.00 97.79 194 A 1 
ATOM 1504 C CB  . VAL A 1 194 ? -16.862 7.455   6.902   1.00 98.02 194 A 1 
ATOM 1505 C CG1 . VAL A 1 194 ? -15.907 8.651   6.862   1.00 97.45 194 A 1 
ATOM 1506 C CG2 . VAL A 1 194 ? -17.467 7.281   5.505   1.00 97.52 194 A 1 
ATOM 1507 N N   . ILE A 1 195 ? -14.336 6.353   9.058   1.00 98.22 195 A 1 
ATOM 1508 C CA  . ILE A 1 195 ? -13.734 6.463   10.395  1.00 98.23 195 A 1 
ATOM 1509 C C   . ILE A 1 195 ? -12.758 7.644   10.439  1.00 98.16 195 A 1 
ATOM 1510 O O   . ILE A 1 195 ? -12.369 8.181   9.405   1.00 97.98 195 A 1 
ATOM 1511 C CB  . ILE A 1 195 ? -13.087 5.127   10.839  1.00 98.29 195 A 1 
ATOM 1512 C CG1 . ILE A 1 195 ? -11.922 4.703   9.914   1.00 98.02 195 A 1 
ATOM 1513 C CG2 . ILE A 1 195 ? -14.160 4.026   10.948  1.00 97.41 195 A 1 
ATOM 1514 C CD1 . ILE A 1 195 ? -11.201 3.416   10.358  1.00 97.60 195 A 1 
ATOM 1515 N N   . ASN A 1 196 ? -12.378 8.091   11.641  1.00 98.32 196 A 1 
ATOM 1516 C CA  . ASN A 1 196 ? -11.503 9.263   11.739  1.00 98.16 196 A 1 
ATOM 1517 C C   . ASN A 1 196 ? -10.085 8.945   11.268  1.00 98.28 196 A 1 
ATOM 1518 O O   . ASN A 1 196 ? -9.528  9.708   10.491  1.00 97.80 196 A 1 
ATOM 1519 C CB  . ASN A 1 196 ? -11.506 9.807   13.169  1.00 97.62 196 A 1 
ATOM 1520 C CG  . ASN A 1 196 ? -12.849 10.362  13.579  1.00 92.80 196 A 1 
ATOM 1521 O OD1 . ASN A 1 196 ? -13.553 11.026  12.831  1.00 83.01 196 A 1 
ATOM 1522 N ND2 . ASN A 1 196 ? -13.251 10.108  14.802  1.00 80.24 196 A 1 
ATOM 1523 N N   . SER A 1 197 ? -9.538  7.810   11.698  1.00 98.25 197 A 1 
ATOM 1524 C CA  . SER A 1 197 ? -8.169  7.382   11.423  1.00 98.47 197 A 1 
ATOM 1525 C C   . SER A 1 197 ? -8.094  5.864   11.315  1.00 98.63 197 A 1 
ATOM 1526 O O   . SER A 1 197 ? -8.927  5.157   11.887  1.00 98.48 197 A 1 
ATOM 1527 C CB  . SER A 1 197 ? -7.273  7.879   12.567  1.00 98.24 197 A 1 
ATOM 1528 O OG  . SER A 1 197 ? -5.929  7.494   12.366  1.00 97.27 197 A 1 
ATOM 1529 N N   . LEU A 1 198 ? -7.054  5.351   10.664  1.00 98.60 198 A 1 
ATOM 1530 C CA  . LEU A 1 198 ? -6.666  3.937   10.740  1.00 98.72 198 A 1 
ATOM 1531 C C   . LEU A 1 198 ? -6.542  3.455   12.200  1.00 98.77 198 A 1 
ATOM 1532 O O   . LEU A 1 198 ? -6.841  2.297   12.485  1.00 98.70 198 A 1 
ATOM 1533 C CB  . LEU A 1 198 ? -5.345  3.761   9.967   1.00 98.69 198 A 1 
ATOM 1534 C CG  . LEU A 1 198 ? -4.729  2.351   10.044  1.00 98.34 198 A 1 
ATOM 1535 C CD1 . LEU A 1 198 ? -5.630  1.278   9.439   1.00 98.17 198 A 1 
ATOM 1536 C CD2 . LEU A 1 198 ? -3.398  2.321   9.295   1.00 98.11 198 A 1 
ATOM 1537 N N   . ALA A 1 199 ? -6.193  4.350   13.130  1.00 98.69 199 A 1 
ATOM 1538 C CA  . ALA A 1 199 ? -6.135  4.060   14.563  1.00 98.66 199 A 1 
ATOM 1539 C C   . ALA A 1 199 ? -7.453  3.498   15.136  1.00 98.68 199 A 1 
ATOM 1540 O O   . ALA A 1 199 ? -7.424  2.708   16.078  1.00 98.54 199 A 1 
ATOM 1541 C CB  . ALA A 1 199 ? -5.725  5.344   15.292  1.00 98.52 199 A 1 
ATOM 1542 N N   . ASP A 1 200 ? -8.598  3.835   14.548  1.00 98.72 200 A 1 
ATOM 1543 C CA  . ASP A 1 200 ? -9.923  3.393   15.007  1.00 98.69 200 A 1 
ATOM 1544 C C   . ASP A 1 200 ? -10.339 2.022   14.438  1.00 98.74 200 A 1 
ATOM 1545 O O   . ASP A 1 200 ? -11.302 1.405   14.917  1.00 98.55 200 A 1 
ATOM 1546 C CB  . ASP A 1 200 ? -10.971 4.455   14.632  1.00 98.50 200 A 1 
ATOM 1547 C CG  . ASP A 1 200 ? -10.742 5.830   15.264  1.00 97.94 200 A 1 
ATOM 1548 O OD1 . ASP A 1 200 ? -10.375 5.877   16.458  1.00 95.70 200 A 1 
ATOM 1549 O OD2 . ASP A 1 200 ? -11.024 6.831   14.567  1.00 95.32 200 A 1 
ATOM 1550 N N   . LEU A 1 201 ? -9.644  1.522   13.413  1.00 98.75 201 A 1 
ATOM 1551 C CA  . LEU A 1 201 ? -10.053 0.330   12.663  1.00 98.79 201 A 1 
ATOM 1552 C C   . LEU A 1 201 ? -10.133 -0.948  13.521  1.00 98.79 201 A 1 
ATOM 1553 O O   . LEU A 1 201 ? -11.151 -1.645  13.422  1.00 98.70 201 A 1 
ATOM 1554 C CB  . LEU A 1 201 ? -9.148  0.155   11.428  1.00 98.78 201 A 1 
ATOM 1555 C CG  . LEU A 1 201 ? -9.550  -1.039  10.535  1.00 98.57 201 A 1 
ATOM 1556 C CD1 . LEU A 1 201 ? -10.928 -0.846  9.900   1.00 98.16 201 A 1 
ATOM 1557 C CD2 . LEU A 1 201 ? -8.531  -1.228  9.417   1.00 98.18 201 A 1 
ATOM 1558 N N   . PRO A 1 202 ? -9.165  -1.277  14.399  1.00 98.84 202 A 1 
ATOM 1559 C CA  . PRO A 1 202 ? -9.249  -2.492  15.212  1.00 98.82 202 A 1 
ATOM 1560 C C   . PRO A 1 202 ? -10.500 -2.526  16.094  1.00 98.75 202 A 1 
ATOM 1561 O O   . PRO A 1 202 ? -11.164 -3.560  16.216  1.00 98.60 202 A 1 
ATOM 1562 C CB  . PRO A 1 202 ? -7.972  -2.517  16.058  1.00 98.76 202 A 1 
ATOM 1563 C CG  . PRO A 1 202 ? -6.991  -1.670  15.267  1.00 98.12 202 A 1 
ATOM 1564 C CD  . PRO A 1 202 ? -7.891  -0.614  14.637  1.00 98.81 202 A 1 
ATOM 1565 N N   . ALA A 1 203 ? -10.873 -1.382  16.689  1.00 98.65 203 A 1 
ATOM 1566 C CA  . ALA A 1 203 ? -12.070 -1.261  17.512  1.00 98.55 203 A 1 
ATOM 1567 C C   . ALA A 1 203 ? -13.354 -1.437  16.682  1.00 98.46 203 A 1 
ATOM 1568 O O   . ALA A 1 203 ? -14.274 -2.137  17.117  1.00 98.06 203 A 1 
ATOM 1569 C CB  . ALA A 1 203 ? -12.036 0.089   18.237  1.00 98.39 203 A 1 
ATOM 1570 N N   . ALA A 1 204 ? -13.400 -0.869  15.472  1.00 98.53 204 A 1 
ATOM 1571 C CA  . ALA A 1 204 ? -14.522 -1.021  14.547  1.00 98.39 204 A 1 
ATOM 1572 C C   . ALA A 1 204 ? -14.728 -2.491  14.135  1.00 98.13 204 A 1 
ATOM 1573 O O   . ALA A 1 204 ? -15.838 -3.017  14.259  1.00 97.48 204 A 1 
ATOM 1574 C CB  . ALA A 1 204 ? -14.289 -0.099  13.344  1.00 98.36 204 A 1 
ATOM 1575 N N   . ILE A 1 205 ? -13.656 -3.192  13.763  1.00 98.51 205 A 1 
ATOM 1576 C CA  . ILE A 1 205 ? -13.700 -4.619  13.403  1.00 98.34 205 A 1 
ATOM 1577 C C   . ILE A 1 205 ? -14.167 -5.471  14.592  1.00 97.94 205 A 1 
ATOM 1578 O O   . ILE A 1 205 ? -15.050 -6.324  14.454  1.00 97.14 205 A 1 
ATOM 1579 C CB  . ILE A 1 205 ? -12.321 -5.088  12.882  1.00 98.40 205 A 1 
ATOM 1580 C CG1 . ILE A 1 205 ? -11.983 -4.388  11.546  1.00 98.27 205 A 1 
ATOM 1581 C CG2 . ILE A 1 205 ? -12.299 -6.620  12.696  1.00 98.14 205 A 1 
ATOM 1582 C CD1 . ILE A 1 205 ? -10.555 -4.643  11.050  1.00 97.78 205 A 1 
ATOM 1583 N N   . LYS A 1 206 ? -13.627 -5.237  15.801  1.00 98.12 206 A 1 
ATOM 1584 C CA  . LYS A 1 206 ? -14.031 -5.960  17.019  1.00 97.87 206 A 1 
ATOM 1585 C C   . LYS A 1 206 ? -15.501 -5.750  17.367  1.00 97.50 206 A 1 
ATOM 1586 O O   . LYS A 1 206 ? -16.139 -6.673  17.873  1.00 96.90 206 A 1 
ATOM 1587 C CB  . LYS A 1 206 ? -13.160 -5.520  18.203  1.00 97.85 206 A 1 
ATOM 1588 C CG  . LYS A 1 206 ? -11.755 -6.127  18.148  1.00 97.03 206 A 1 
ATOM 1589 C CD  . LYS A 1 206 ? -10.879 -5.539  19.256  1.00 95.55 206 A 1 
ATOM 1590 C CE  . LYS A 1 206 ? -9.499  -6.189  19.210  1.00 92.84 206 A 1 
ATOM 1591 N NZ  . LYS A 1 206 ? -8.571  -5.597  20.199  1.00 87.13 206 A 1 
ATOM 1592 N N   . LYS A 1 207 ? -16.041 -4.553  17.140  1.00 97.23 207 A 1 
ATOM 1593 C CA  . LYS A 1 207 ? -17.455 -4.247  17.366  1.00 96.60 207 A 1 
ATOM 1594 C C   . LYS A 1 207 ? -18.349 -5.035  16.413  1.00 96.34 207 A 1 
ATOM 1595 O O   . LYS A 1 207 ? -19.331 -5.603  16.879  1.00 95.16 207 A 1 
ATOM 1596 C CB  . LYS A 1 207 ? -17.671 -2.734  17.252  1.00 96.08 207 A 1 
ATOM 1597 C CG  . LYS A 1 207 ? -19.109 -2.320  17.591  1.00 82.89 207 A 1 
ATOM 1598 C CD  . LYS A 1 207 ? -19.259 -0.804  17.434  1.00 81.08 207 A 1 
ATOM 1599 C CE  . LYS A 1 207 ? -20.700 -0.375  17.700  1.00 71.38 207 A 1 
ATOM 1600 N NZ  . LYS A 1 207 ? -20.867 1.080   17.454  1.00 63.93 207 A 1 
ATOM 1601 N N   . LEU A 1 208 ? -17.996 -5.111  15.132  1.00 95.11 208 A 1 
ATOM 1602 C CA  . LEU A 1 208 ? -18.742 -5.899  14.149  1.00 92.70 208 A 1 
ATOM 1603 C C   . LEU A 1 208 ? -18.744 -7.391  14.510  1.00 92.42 208 A 1 
ATOM 1604 O O   . LEU A 1 208 ? -19.808 -8.005  14.580  1.00 89.85 208 A 1 
ATOM 1605 C CB  . LEU A 1 208 ? -18.146 -5.659  12.750  1.00 91.57 208 A 1 
ATOM 1606 C CG  . LEU A 1 208 ? -18.945 -6.346  11.624  1.00 82.44 208 A 1 
ATOM 1607 C CD1 . LEU A 1 208 ? -20.306 -5.682  11.418  1.00 77.38 208 A 1 
ATOM 1608 C CD2 . LEU A 1 208 ? -18.165 -6.282  10.318  1.00 78.59 208 A 1 
ATOM 1609 N N   . ARG A 1 209 ? -17.572 -7.968  14.839  1.00 94.34 209 A 1 
ATOM 1610 C CA  . ARG A 1 209 ? -17.433 -9.390  15.211  1.00 92.50 209 A 1 
ATOM 1611 C C   . ARG A 1 209 ? -18.230 -9.792  16.456  1.00 92.56 209 A 1 
ATOM 1612 O O   . ARG A 1 209 ? -18.532 -10.962 16.623  1.00 91.35 209 A 1 
ATOM 1613 C CB  . ARG A 1 209 ? -15.946 -9.743  15.412  1.00 91.61 209 A 1 
ATOM 1614 C CG  . ARG A 1 209 ? -15.147 -9.788  14.098  1.00 88.16 209 A 1 
ATOM 1615 C CD  . ARG A 1 209 ? -13.690 -10.199 14.380  1.00 84.38 209 A 1 
ATOM 1616 N NE  . ARG A 1 209 ? -12.885 -10.281 13.146  1.00 80.29 209 A 1 
ATOM 1617 C CZ  . ARG A 1 209 ? -11.620 -10.671 13.043  1.00 74.73 209 A 1 
ATOM 1618 N NH1 . ARG A 1 209 ? -10.911 -11.031 14.076  1.00 72.69 209 A 1 
ATOM 1619 N NH2 . ARG A 1 209 ? -11.028 -10.704 11.879  1.00 68.49 209 A 1 
ATOM 1620 N N   . LYS A 1 210 ? -18.560 -8.846  17.349  1.00 91.67 210 A 1 
ATOM 1621 C CA  . LYS A 1 210 ? -19.415 -9.096  18.527  1.00 91.87 210 A 1 
ATOM 1622 C C   . LYS A 1 210 ? -20.912 -9.072  18.204  1.00 91.86 210 A 1 
ATOM 1623 O O   . LYS A 1 210 ? -21.706 -9.456  19.061  1.00 90.20 210 A 1 
ATOM 1624 C CB  . LYS A 1 210 ? -19.117 -8.066  19.623  1.00 91.79 210 A 1 
ATOM 1625 C CG  . LYS A 1 210 ? -17.795 -8.329  20.347  1.00 85.45 210 A 1 
ATOM 1626 C CD  . LYS A 1 210 ? -17.544 -7.214  21.370  1.00 81.24 210 A 1 
ATOM 1627 C CE  . LYS A 1 210 ? -16.214 -7.448  22.082  1.00 74.79 210 A 1 
ATOM 1628 N NZ  . LYS A 1 210 ? -15.947 -6.394  23.094  1.00 64.77 210 A 1 
ATOM 1629 N N   . GLN A 1 211 ? -21.295 -8.539  17.051  1.00 92.18 211 A 1 
ATOM 1630 C CA  . GLN A 1 211 ? -22.684 -8.397  16.610  1.00 91.44 211 A 1 
ATOM 1631 C C   . GLN A 1 211 ? -23.109 -9.494  15.621  1.00 90.78 211 A 1 
ATOM 1632 O O   . GLN A 1 211 ? -24.305 -9.628  15.380  1.00 86.96 211 A 1 
ATOM 1633 C CB  . GLN A 1 211 ? -22.876 -7.004  15.988  1.00 90.01 211 A 1 
ATOM 1634 C CG  . GLN A 1 211 ? -22.753 -5.880  17.030  1.00 82.89 211 A 1 
ATOM 1635 C CD  . GLN A 1 211 ? -22.874 -4.479  16.425  1.00 77.05 211 A 1 
ATOM 1636 O OE1 . GLN A 1 211 ? -22.878 -4.234  15.233  1.00 71.47 211 A 1 
ATOM 1637 N NE2 . GLN A 1 211 ? -22.979 -3.459  17.254  1.00 68.77 211 A 1 
ATOM 1638 N N   . ALA A 1 212 ? -22.144 -10.228 15.065  1.00 93.22 212 A 1 
ATOM 1639 C CA  . ALA A 1 212 ? -22.350 -11.388 14.200  1.00 91.93 212 A 1 
ATOM 1640 C C   . ALA A 1 212 ? -22.404 -12.677 15.033  1.00 88.90 212 A 1 
ATOM 1641 O O   . ALA A 1 212 ? -23.195 -13.571 14.646  1.00 82.00 212 A 1 
ATOM 1642 C CB  . ALA A 1 212 ? -21.207 -11.416 13.173  1.00 87.09 212 A 1 
ATOM 1643 O OXT . ALA A 1 212 ? -21.636 -12.766 16.007  1.00 74.97 212 A 1 
#
