# 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_if06504
#
_entry.id if06504
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n SER 3   
1 n ASP 4   
1 n THR 5   
1 n ILE 6   
1 n PHE 7   
1 n SER 8   
1 n VAL 9   
1 n LYS 10  
1 n ASN 11  
1 n SER 12  
1 n PRO 13  
1 n LYS 14  
1 n ARG 15  
1 n THR 16  
1 n ILE 17  
1 n ASP 18  
1 n VAL 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n ASN 23  
1 n ARG 24  
1 n ASP 25  
1 n ASN 26  
1 n LEU 27  
1 n GLU 28  
1 n LYS 29  
1 n LEU 30  
1 n ILE 31  
1 n VAL 32  
1 n GLU 33  
1 n TYR 34  
1 n ARG 35  
1 n PRO 36  
1 n GLN 37  
1 n LEU 38  
1 n LYS 39  
1 n SER 40  
1 n PHE 41  
1 n ILE 42  
1 n ARG 43  
1 n LYS 44  
1 n ARG 45  
1 n VAL 46  
1 n ASP 47  
1 n ASN 48  
1 n LYS 49  
1 n GLU 50  
1 n ASP 51  
1 n ALA 52  
1 n GLU 53  
1 n ASP 54  
1 n ILE 55  
1 n LEU 56  
1 n GLN 57  
1 n ASP 58  
1 n VAL 59  
1 n PHE 60  
1 n TYR 61  
1 n GLN 62  
1 n LEU 63  
1 n THR 64  
1 n LYS 65  
1 n THR 66  
1 n VAL 67  
1 n ASN 68  
1 n ILE 69  
1 n ALA 70  
1 n ILE 71  
1 n SER 72  
1 n PRO 73  
1 n VAL 74  
1 n GLU 75  
1 n GLU 76  
1 n VAL 77  
1 n ALA 78  
1 n ALA 79  
1 n TRP 80  
1 n LEU 81  
1 n TYR 82  
1 n ARG 83  
1 n VAL 84  
1 n ALA 85  
1 n ARG 86  
1 n ASN 87  
1 n THR 88  
1 n ILE 89  
1 n ILE 90  
1 n ASN 91  
1 n HIS 92  
1 n GLY 93  
1 n MET 94  
1 n LYS 95  
1 n LYS 96  
1 n ARG 97  
1 n GLU 98  
1 n GLU 99  
1 n GLU 100 
1 n MET 101 
1 n PRO 102 
1 n VAL 103 
1 n TYR 104 
1 n GLN 105 
1 n SER 106 
1 n ASP 107 
1 n GLU 108 
1 n SER 109 
1 n ASP 110 
1 n GLU 111 
1 n GLU 112 
1 n MET 113 
1 n GLN 114 
1 n LYS 115 
1 n ASP 116 
1 n PHE 117 
1 n SER 118 
1 n GLU 119 
1 n VAL 120 
1 n LEU 121 
1 n PHE 122 
1 n GLY 123 
1 n ASN 124 
1 n ASP 125 
1 n SER 126 
1 n SER 127 
1 n PRO 128 
1 n SER 129 
1 n PRO 130 
1 n GLU 131 
1 n THR 132 
1 n GLU 133 
1 n TYR 134 
1 n LEU 135 
1 n ARG 136 
1 n SER 137 
1 n LEU 138 
1 n VAL 139 
1 n TRP 140 
1 n GLU 141 
1 n GLU 142 
1 n LEU 143 
1 n GLU 144 
1 n ASN 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n GLU 149 
1 n LEU 150 
1 n PRO 151 
1 n PRO 152 
1 n GLU 153 
1 n GLN 154 
1 n ARG 155 
1 n GLU 156 
1 n ILE 157 
1 n PHE 158 
1 n GLU 159 
1 n LEU 160 
1 n THR 161 
1 n GLU 162 
1 n LEU 163 
1 n ASP 164 
1 n GLY 165 
1 n ILE 166 
1 n PRO 167 
1 n VAL 168 
1 n LYS 169 
1 n GLU 170 
1 n ILE 171 
1 n SER 172 
1 n GLN 173 
1 n THR 174 
1 n ILE 175 
1 n GLY 176 
1 n LEU 177 
1 n PRO 178 
1 n VAL 179 
1 n ASN 180 
1 n THR 181 
1 n LEU 182 
1 n LEU 183 
1 n SER 184 
1 n ARG 185 
1 n LYS 186 
1 n HIS 187 
1 n TYR 188 
1 n ALA 189 
1 n VAL 190 
1 n LEU 191 
1 n HIS 192 
1 n LEU 193 
1 n ARG 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n ARG 198 
1 n GLN 199 
1 n LEU 200 
1 n TYR 201 
1 n GLU 202 
1 n ASP 203 
1 n ILE 204 
1 n VAL 205 
1 n CYS 206 
1 n CYS 207 
1 n PRO 208 
1 n PHE 209 
1 n SER 210 
1 n TYR 211 
1 n ASN 212 
1 n LYS 213 
#
_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 @ 2025-11-13 23:59:39)"
_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 70.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LYS . 213 A 213 
#
_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   ? -38.514 -30.165 24.976  1.00 18.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.044 -30.275 25.064  1.00 42.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.495 -29.589 23.830  1.00 42.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.671 -30.110 22.738  1.00 39.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.581 -31.742 25.141  1.00 40.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.915 -32.370 26.497  1.00 35.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.355 -34.089 26.625  1.00 31.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.937 -34.508 28.286  1.00 26.77 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -36.004 -28.374 23.999  1.00 17.28 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -35.456 -27.546 22.916  1.00 31.29 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -33.955 -27.803 22.921  1.00 30.53 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -33.312 -27.598 23.948  1.00 29.17 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -35.795 -26.059 23.131  1.00 28.94 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -35.321 -25.204 21.959  1.00 23.90 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -37.318 -25.851 23.279  1.00 27.80 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -33.440 -28.357 21.833  1.00 23.08 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -32.010 -28.614 21.678  1.00 35.65 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -31.346 -27.352 21.143  1.00 32.11 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -31.489 -27.027 19.964  1.00 30.42 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -31.771 -29.800 20.743  1.00 34.90 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -32.399 -30.960 21.263  1.00 31.97 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -30.638 -26.646 22.020  1.00 20.70 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -29.761 -25.543 21.650  1.00 30.59 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -28.600 -26.073 20.808  1.00 28.35 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -27.679 -26.731 21.302  1.00 27.11 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -29.248 -24.825 22.912  1.00 31.00 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -30.320 -23.963 23.583  1.00 28.10 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -31.100 -23.331 22.836  1.00 28.24 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -30.355 -23.959 24.830  1.00 27.34 4   A 1 
ATOM 30   N N   . THR A 1 5   ? -28.640 -25.795 19.509  1.00 19.26 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? -27.496 -26.020 18.623  1.00 28.54 5   A 1 
ATOM 32   C C   . THR A 1 5   ? -26.591 -24.798 18.707  1.00 28.23 5   A 1 
ATOM 33   O O   . THR A 1 5   ? -26.840 -23.775 18.078  1.00 26.56 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? -27.929 -26.328 17.187  1.00 26.93 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? -28.864 -27.379 17.197  1.00 23.56 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? -26.757 -26.792 16.329  1.00 24.95 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -25.549 -24.914 19.512  1.00 18.32 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -24.476 -23.926 19.628  1.00 25.75 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -23.737 -23.875 18.285  1.00 25.01 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -23.026 -24.810 17.919  1.00 23.88 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -23.541 -24.300 20.809  1.00 24.82 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -24.332 -24.331 22.143  1.00 22.86 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -22.362 -23.314 20.906  1.00 24.74 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -23.541 -24.900 23.328  1.00 21.03 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? -23.903 -22.781 17.541  1.00 20.84 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? -23.046 -22.476 16.400  1.00 26.89 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? -21.646 -22.137 16.915  1.00 26.20 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? -21.396 -21.051 17.430  1.00 24.40 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? -23.651 -21.349 15.551  1.00 25.37 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? -24.706 -21.825 14.570  1.00 23.74 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? -24.321 -22.233 13.276  1.00 20.78 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? -26.064 -21.865 14.936  1.00 20.89 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? -25.290 -22.674 12.356  1.00 18.85 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? -27.030 -22.313 14.015  1.00 19.44 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? -26.647 -22.715 12.722  1.00 20.98 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -20.726 -23.088 16.772  1.00 21.25 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -19.302 -22.826 16.953  1.00 27.20 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -18.835 -21.845 15.877  1.00 26.05 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -18.652 -22.220 14.716  1.00 25.18 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -18.487 -24.121 16.873  1.00 26.79 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -18.685 -24.893 18.036  1.00 23.25 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -18.615 -20.595 16.271  1.00 17.31 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -17.839 -19.624 15.500  1.00 25.87 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -16.444 -20.221 15.321  1.00 26.32 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -15.663 -20.306 16.268  1.00 24.36 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -17.799 -18.259 16.217  1.00 23.59 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -16.939 -17.241 15.458  1.00 19.95 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -19.210 -17.674 16.353  1.00 21.25 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? -16.145 -20.706 14.118  1.00 21.62 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? -14.782 -21.072 13.737  1.00 30.25 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? -13.956 -19.789 13.732  1.00 29.89 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? -13.962 -19.049 12.752  1.00 27.38 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? -14.745 -21.776 12.370  1.00 27.79 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? -15.068 -23.275 12.460  1.00 24.67 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? -14.972 -23.929 11.072  1.00 22.07 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? -15.216 -25.441 11.158  1.00 19.53 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? -15.198 -26.074 9.814   1.00 18.94 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? -13.254 -19.547 14.821  1.00 22.85 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? -12.153 -18.599 14.847  1.00 30.18 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? -11.180 -18.993 13.734  1.00 30.30 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? -10.563 -20.059 13.794  1.00 27.89 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? -11.479 -18.626 16.230  1.00 28.61 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? -12.267 -17.888 17.300  1.00 24.87 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? -13.009 -16.960 17.034  1.00 22.55 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? -12.112 -18.252 18.550  1.00 21.52 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -11.076 -18.161 12.709  1.00 24.56 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -9.998  -18.265 11.734  1.00 30.32 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -8.667  -18.228 12.494  1.00 31.09 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -8.519  -17.414 13.416  1.00 28.91 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -10.096 -17.145 10.693  1.00 27.79 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -10.168 -15.878 11.307  1.00 24.41 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -7.713  -19.116 12.191  1.00 24.42 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -6.434  -19.090 12.877  1.00 29.86 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -5.783  -17.736 12.591  1.00 32.07 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -5.445  -17.435 11.447  1.00 30.50 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -5.643  -20.285 12.333  1.00 26.57 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -6.273  -20.541 10.961  1.00 26.01 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -7.726  -20.107 11.141  1.00 28.70 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? -5.615  -16.917 13.634  1.00 26.63 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? -4.682  -15.792 13.611  1.00 31.36 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? -3.322  -16.397 13.285  1.00 31.86 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? -2.711  -17.026 14.146  1.00 30.04 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? -4.652  -15.058 14.967  1.00 30.16 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? -5.835  -14.096 15.170  1.00 26.39 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? -5.711  -13.344 16.509  1.00 24.13 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? -6.834  -12.311 16.662  1.00 21.15 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? -6.730  -11.545 17.932  1.00 20.27 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -2.885  -16.284 12.032  1.00 26.28 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -1.508  -16.588 11.659  1.00 31.35 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -0.640  -15.636 12.474  1.00 32.31 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -0.725  -14.426 12.295  1.00 30.65 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -1.281  -16.419 10.147  1.00 29.93 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -1.980  -17.515 9.318   1.00 26.69 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -1.675  -17.328 7.824   1.00 24.57 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -2.371  -18.329 6.988   1.00 22.54 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -2.357  -18.380 5.659   1.00 21.44 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -1.693  -17.518 4.942   1.00 21.03 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -3.019  -19.306 5.025   1.00 19.98 15  A 1 
ATOM 119  N N   . THR A 1 16  ? 0.108   -16.177 13.406  1.00 28.16 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? 1.199   -15.473 14.068  1.00 31.99 16  A 1 
ATOM 121  C C   . THR A 1 16  ? 2.232   -15.168 12.991  1.00 33.69 16  A 1 
ATOM 122  O O   . THR A 1 16  ? 3.047   -16.015 12.650  1.00 32.31 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? 1.807   -16.315 15.208  1.00 29.18 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? 1.557   -17.692 15.012  1.00 26.11 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? 1.194   -15.940 16.553  1.00 25.93 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? 2.120   -13.983 12.396  1.00 34.52 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? 3.195   -13.396 11.602  1.00 37.15 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? 4.346   -13.201 12.588  1.00 38.54 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? 4.143   -12.647 13.672  1.00 36.56 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? 2.730   -12.076 10.936  1.00 34.94 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? 1.503   -12.328 10.020  1.00 31.51 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? 3.880   -11.449 10.137  1.00 30.72 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? 0.850   -11.055 9.468   1.00 28.18 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? 5.521   -13.727 12.264  1.00 38.04 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? 6.720   -13.541 13.080  1.00 41.91 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? 7.154   -12.077 12.914  1.00 42.32 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? 7.893   -11.706 12.004  1.00 40.78 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? 7.775   -14.597 12.688  1.00 40.37 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? 8.737   -14.970 13.828  1.00 35.81 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? 8.588   -14.424 14.946  1.00 32.40 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? 9.588   -15.853 13.585  1.00 30.52 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? 6.550   -11.207 13.717  1.00 48.09 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? 6.703   -9.757  13.598  1.00 52.74 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? 8.082   -9.388  14.123  1.00 56.88 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? 8.291   -9.273  15.332  1.00 54.67 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? 5.576   -8.992  14.323  1.00 47.42 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? 5.764   -7.478  14.177  1.00 40.91 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? 4.194   -9.330  13.760  1.00 42.29 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? 9.032   -9.191  13.205  1.00 57.70 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? 10.352  -8.694  13.562  1.00 63.33 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? 10.214  -7.344  14.290  1.00 66.12 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? 9.624   -6.387  13.776  1.00 65.81 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? 11.231  -8.608  12.308  1.00 59.22 20  A 1 
ATOM 154  N N   . LYS A 1 21  ? 10.775  -7.262  15.486  1.00 67.97 21  A 1 
ATOM 155  C CA  . LYS A 1 21  ? 10.862  -6.035  16.292  1.00 72.74 21  A 1 
ATOM 156  C C   . LYS A 1 21  ? 12.265  -5.459  16.169  1.00 71.79 21  A 1 
ATOM 157  O O   . LYS A 1 21  ? 13.241  -6.184  16.373  1.00 70.25 21  A 1 
ATOM 158  C CB  . LYS A 1 21  ? 10.483  -6.300  17.759  1.00 68.72 21  A 1 
ATOM 159  C CG  . LYS A 1 21  ? 9.044   -6.811  17.904  1.00 63.65 21  A 1 
ATOM 160  C CD  . LYS A 1 21  ? 8.563   -6.808  19.357  1.00 60.60 21  A 1 
ATOM 161  C CE  . LYS A 1 21  ? 7.138   -7.371  19.396  1.00 55.02 21  A 1 
ATOM 162  N NZ  . LYS A 1 21  ? 6.365   -6.916  20.582  1.00 47.39 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? 12.370  -4.176  15.842  1.00 73.52 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? 13.665  -3.510  15.759  1.00 75.41 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? 14.090  -2.971  17.126  1.00 75.53 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? 13.419  -2.124  17.715  1.00 74.05 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? 13.647  -2.407  14.697  1.00 74.09 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? 15.255  -3.422  17.568  1.00 78.85 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? 15.978  -2.945  18.742  1.00 79.89 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? 17.401  -2.532  18.346  1.00 80.08 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? 17.888  -2.897  17.275  1.00 79.05 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? 16.008  -4.066  19.797  1.00 75.97 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? 14.668  -4.271  20.468  1.00 69.38 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? 13.904  -3.349  20.642  1.00 62.40 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? 14.366  -5.462  20.919  1.00 61.98 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? 18.111  -1.848  19.231  1.00 78.36 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? 19.524  -1.484  19.002  1.00 79.42 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? 20.397  -2.702  18.694  1.00 80.55 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? 21.237  -2.632  17.809  1.00 78.58 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? 20.068  -0.717  20.213  1.00 76.91 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? 19.419  0.668   20.339  1.00 69.75 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? 19.994  1.423   21.531  1.00 65.93 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? 19.413  2.775   21.625  1.00 57.75 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? 19.554  3.634   22.616  1.00 50.01 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? 20.276  3.367   23.667  1.00 47.74 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? 18.960  4.790   22.554  1.00 44.92 24  A 1 
ATOM 187  N N   . ASP A 1 25  ? 20.136  -3.832  19.345  1.00 79.61 25  A 1 
ATOM 188  C CA  . ASP A 1 25  ? 20.951  -5.047  19.245  1.00 81.37 25  A 1 
ATOM 189  C C   . ASP A 1 25  ? 20.752  -5.821  17.931  1.00 82.86 25  A 1 
ATOM 190  O O   . ASP A 1 25  ? 21.640  -6.568  17.510  1.00 79.14 25  A 1 
ATOM 191  C CB  . ASP A 1 25  ? 20.611  -5.970  20.429  1.00 77.99 25  A 1 
ATOM 192  C CG  . ASP A 1 25  ? 20.753  -5.293  21.795  1.00 72.21 25  A 1 
ATOM 193  O OD1 . ASP A 1 25  ? 21.620  -4.402  21.934  1.00 66.32 25  A 1 
ATOM 194  O OD2 . ASP A 1 25  ? 19.942  -5.637  22.678  1.00 65.23 25  A 1 
ATOM 195  N N   . ASN A 1 26  ? 19.589  -5.689  17.270  1.00 85.74 26  A 1 
ATOM 196  C CA  . ASN A 1 26  ? 19.275  -6.400  16.029  1.00 87.05 26  A 1 
ATOM 197  C C   . ASN A 1 26  ? 19.200  -5.485  14.796  1.00 88.57 26  A 1 
ATOM 198  O O   . ASN A 1 26  ? 19.027  -5.979  13.684  1.00 87.06 26  A 1 
ATOM 199  C CB  . ASN A 1 26  ? 18.018  -7.275  16.220  1.00 83.67 26  A 1 
ATOM 200  C CG  . ASN A 1 26  ? 16.713  -6.503  16.333  1.00 81.22 26  A 1 
ATOM 201  O OD1 . ASN A 1 26  ? 16.664  -5.292  16.332  1.00 74.41 26  A 1 
ATOM 202  N ND2 . ASN A 1 26  ? 15.606  -7.195  16.441  1.00 74.83 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? 19.366  -4.176  14.962  1.00 84.60 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? 19.225  -3.167  13.915  1.00 86.10 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? 20.103  -3.452  12.689  1.00 87.19 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? 19.606  -3.449  11.567  1.00 87.17 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? 19.550  -1.799  14.540  1.00 85.35 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? 19.437  -0.618  13.568  1.00 81.09 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? 18.017  -0.441  13.048  1.00 74.15 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? 19.850  0.658   14.301  1.00 73.47 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? 21.382  -3.751  12.886  1.00 83.88 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? 22.303  -4.038  11.776  1.00 84.78 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? 21.878  -5.279  10.983  1.00 85.53 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? 21.920  -5.278  9.753   1.00 85.16 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? 23.728  -4.244  12.302  1.00 83.32 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? 24.332  -2.966  12.899  1.00 74.60 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? 25.787  -3.152  13.359  1.00 67.36 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? 26.383  -2.136  13.774  1.00 61.29 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? 26.292  -4.297  13.293  1.00 60.25 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? 21.416  -6.323  11.667  1.00 90.61 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? 20.926  -7.550  11.021  1.00 90.60 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? 19.683  -7.272  10.184  1.00 90.72 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? 19.628  -7.693  9.033   1.00 89.80 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? 20.636  -8.637  12.062  1.00 89.40 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? 21.905  -9.108  12.785  1.00 79.51 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? 21.548  -10.209 13.793  1.00 76.48 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? 22.803  -10.653 14.543  1.00 66.15 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? 22.470  -11.638 15.609  1.00 58.95 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? 18.738  -6.505  10.720  1.00 89.89 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? 17.524  -6.103  10.009  1.00 89.63 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? 17.850  -5.249  8.780   1.00 90.96 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? 17.286  -5.468  7.709   1.00 90.96 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? 16.603  -5.338  10.972  1.00 88.95 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? 15.989  -6.208  12.086  1.00 83.28 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? 15.310  -5.300  13.106  1.00 77.53 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? 14.943  -7.184  11.549  1.00 76.30 30  A 1 
ATOM 237  N N   . ILE A 1 31  ? 18.796  -4.313  8.880   1.00 90.09 31  A 1 
ATOM 238  C CA  . ILE A 1 31  ? 19.238  -3.507  7.736   1.00 90.33 31  A 1 
ATOM 239  C C   . ILE A 1 31  ? 19.790  -4.410  6.630   1.00 90.70 31  A 1 
ATOM 240  O O   . ILE A 1 31  ? 19.403  -4.260  5.473   1.00 90.91 31  A 1 
ATOM 241  C CB  . ILE A 1 31  ? 20.259  -2.434  8.181   1.00 90.98 31  A 1 
ATOM 242  C CG1 . ILE A 1 31  ? 19.536  -1.342  9.001   1.00 89.46 31  A 1 
ATOM 243  C CG2 . ILE A 1 31  ? 20.981  -1.799  6.974   1.00 88.36 31  A 1 
ATOM 244  C CD1 . ILE A 1 31  ? 20.475  -0.363  9.711   1.00 84.22 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? 20.660  -5.369  6.961   1.00 91.74 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? 21.231  -6.310  5.981   1.00 92.23 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? 20.143  -7.169  5.330   1.00 91.70 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? 20.172  -7.360  4.112   1.00 91.37 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? 22.324  -7.175  6.638   1.00 92.42 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? 22.819  -8.304  5.724   1.00 86.12 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? 23.549  -6.312  6.980   1.00 85.60 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? 19.185  -7.650  6.102   1.00 92.96 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? 18.081  -8.497  5.636   1.00 92.54 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? 17.137  -7.758  4.678   1.00 92.53 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? 16.835  -8.255  3.588   1.00 91.50 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? 17.331  -9.008  6.874   1.00 91.59 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? 16.220  -10.008 6.533   1.00 82.99 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? 15.452  -10.489 7.781   1.00 78.95 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? 14.341  -11.022 7.581   1.00 69.55 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? 15.967  -10.307 8.911   1.00 71.17 33  A 1 
ATOM 261  N N   . TYR A 1 34  ? 16.704  -6.545  5.033   1.00 93.15 34  A 1 
ATOM 262  C CA  . TYR A 1 34  ? 15.717  -5.791  4.246   1.00 92.75 34  A 1 
ATOM 263  C C   . TYR A 1 34  ? 16.326  -4.957  3.114   1.00 93.48 34  A 1 
ATOM 264  O O   . TYR A 1 34  ? 15.616  -4.572  2.177   1.00 93.17 34  A 1 
ATOM 265  C CB  . TYR A 1 34  ? 14.851  -4.939  5.188   1.00 92.45 34  A 1 
ATOM 266  C CG  . TYR A 1 34  ? 13.862  -5.753  6.000   1.00 90.06 34  A 1 
ATOM 267  C CD1 . TYR A 1 34  ? 12.730  -6.308  5.374   1.00 81.87 34  A 1 
ATOM 268  C CD2 . TYR A 1 34  ? 14.082  -5.987  7.371   1.00 81.63 34  A 1 
ATOM 269  C CE1 . TYR A 1 34  ? 11.832  -7.104  6.106   1.00 80.90 34  A 1 
ATOM 270  C CE2 . TYR A 1 34  ? 13.188  -6.788  8.108   1.00 81.10 34  A 1 
ATOM 271  C CZ  . TYR A 1 34  ? 12.064  -7.353  7.474   1.00 85.70 34  A 1 
ATOM 272  O OH  . TYR A 1 34  ? 11.214  -8.144  8.176   1.00 83.47 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? 17.639  -4.694  3.133   1.00 93.62 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? 18.316  -3.874  2.113   1.00 93.98 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? 18.055  -4.323  0.673   1.00 93.99 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? 17.710  -3.461  -0.138  1.00 93.85 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? 19.815  -3.757  2.434   1.00 93.89 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? 20.544  -2.819  1.468   1.00 90.37 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? 21.990  -2.600  1.909   1.00 86.64 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? 22.613  -1.505  1.143   1.00 77.90 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? 23.833  -1.025  1.296   1.00 71.59 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? 24.680  -1.558  2.134   1.00 65.93 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? 24.215  0.019   0.601   1.00 65.19 35  A 1 
ATOM 284  N N   . PRO A 1 36  ? 18.212  -5.607  0.282   1.00 93.88 36  A 1 
ATOM 285  C CA  . PRO A 1 36  ? 17.998  -6.015  -1.107  1.00 93.65 36  A 1 
ATOM 286  C C   . PRO A 1 36  ? 16.540  -5.838  -1.550  1.00 93.50 36  A 1 
ATOM 287  O O   . PRO A 1 36  ? 16.292  -5.405  -2.678  1.00 92.49 36  A 1 
ATOM 288  C CB  . PRO A 1 36  ? 18.452  -7.481  -1.171  1.00 93.48 36  A 1 
ATOM 289  C CG  . PRO A 1 36  ? 18.311  -7.976  0.267   1.00 91.09 36  A 1 
ATOM 290  C CD  . PRO A 1 36  ? 18.657  -6.743  1.084   1.00 93.57 36  A 1 
ATOM 291  N N   . GLN A 1 37  ? 15.582  -6.112  -0.665  1.00 94.46 37  A 1 
ATOM 292  C CA  . GLN A 1 37  ? 14.152  -6.011  -0.953  1.00 93.88 37  A 1 
ATOM 293  C C   . GLN A 1 37  ? 13.717  -4.544  -1.107  1.00 94.30 37  A 1 
ATOM 294  O O   . GLN A 1 37  ? 13.093  -4.186  -2.108  1.00 93.32 37  A 1 
ATOM 295  C CB  . GLN A 1 37  ? 13.358  -6.699  0.163   1.00 92.82 37  A 1 
ATOM 296  C CG  . GLN A 1 37  ? 13.685  -8.197  0.313   1.00 85.44 37  A 1 
ATOM 297  C CD  . GLN A 1 37  ? 12.913  -8.844  1.464   1.00 81.12 37  A 1 
ATOM 298  O OE1 . GLN A 1 37  ? 12.014  -8.270  2.047   1.00 72.04 37  A 1 
ATOM 299  N NE2 . GLN A 1 37  ? 13.231  -10.064 1.840   1.00 67.80 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 14.124  -3.679  -0.180  1.00 93.94 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 13.864  -2.237  -0.259  1.00 94.16 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 14.538  -1.602  -1.471  1.00 94.31 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 13.920  -0.796  -2.158  1.00 93.80 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 14.360  -1.549  1.017   1.00 93.99 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 13.421  -1.735  2.211   1.00 89.11 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? 14.151  -1.274  3.464   1.00 78.14 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? 12.146  -0.903  2.075   1.00 77.86 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? 15.768  -2.002  -1.785  1.00 93.50 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? 16.455  -1.524  -2.985  1.00 93.43 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? 15.681  -1.888  -4.247  1.00 92.97 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? 15.518  -1.039  -5.115  1.00 92.38 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? 17.893  -2.052  -2.997  1.00 93.47 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? 18.689  -1.493  -4.183  1.00 90.75 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? 20.185  -1.755  -4.002  1.00 86.76 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? 20.952  -1.124  -5.163  1.00 78.41 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? 22.323  -0.730  -4.762  1.00 71.90 39  A 1 
ATOM 317  N N   . SER A 1 40  ? 15.175  -3.119  -4.352  1.00 92.81 40  A 1 
ATOM 318  C CA  . SER A 1 40  ? 14.316  -3.535  -5.469  1.00 92.44 40  A 1 
ATOM 319  C C   . SER A 1 40  ? 13.032  -2.704  -5.530  1.00 91.66 40  A 1 
ATOM 320  O O   . SER A 1 40  ? 12.696  -2.179  -6.591  1.00 90.40 40  A 1 
ATOM 321  C CB  . SER A 1 40  ? 13.984  -5.024  -5.343  1.00 92.31 40  A 1 
ATOM 322  O OG  . SER A 1 40  ? 13.269  -5.466  -6.482  1.00 79.51 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? 12.358  -2.518  -4.399  1.00 92.11 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? 11.137  -1.714  -4.289  1.00 90.93 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? 11.334  -0.267  -4.759  1.00 91.66 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? 10.524  0.243   -5.533  1.00 90.74 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? 10.664  -1.754  -2.833  1.00 91.26 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? 9.479   -0.861  -2.534  1.00 89.04 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? 9.672   0.434   -2.020  1.00 78.52 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? 8.173   -1.333  -2.766  1.00 77.39 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? 8.563   1.252   -1.732  1.00 78.05 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? 7.068   -0.514  -2.476  1.00 78.03 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? 7.262   0.779   -1.959  1.00 87.15 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? 12.418  0.374   -4.321  1.00 92.53 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? 12.747  1.758   -4.694  1.00 92.26 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? 13.122  1.832   -6.179  1.00 90.93 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? 12.604  2.676   -6.900  1.00 89.72 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? 13.866  2.304   -3.775  1.00 93.79 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? 13.381  2.411   -2.309  1.00 92.78 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? 14.340  3.692   -4.249  1.00 90.79 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? 14.525  2.526   -1.296  1.00 88.54 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? 13.953  0.907   -6.675  1.00 92.60 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? 14.414  0.873   -8.076  1.00 91.62 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? 13.300  0.654   -9.102  1.00 89.83 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? 13.475  1.058   -10.242 1.00 86.88 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? 15.487  -0.213  -8.234  1.00 91.08 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? 16.862  0.196   -7.677  1.00 82.17 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? 17.605  1.193   -8.576  1.00 76.47 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? 17.963  0.589   -9.878  1.00 66.33 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? 18.273  1.251   -10.978 1.00 59.75 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? 18.378  2.545   -11.003 1.00 54.18 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? 18.470  0.613   -12.096 1.00 51.44 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? 12.187  0.024   -8.718  1.00 90.21 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? 10.986  -0.087  -9.573  1.00 88.52 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? 10.248  1.248   -9.745  1.00 88.17 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? 9.371   1.333   -10.592 1.00 85.74 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? 10.020  -1.120  -8.971  1.00 88.42 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? 10.468  -2.588  -9.082  1.00 84.60 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? 9.486   -3.443  -8.252  1.00 79.32 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? 9.871   -4.913  -8.120  1.00 72.50 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? 8.992   -5.583  -7.117  1.00 64.53 44  A 1 
ATOM 362  N N   . ARG A 1 45  ? 10.538  2.244   -8.896  1.00 89.32 45  A 1 
ATOM 363  C CA  . ARG A 1 45  ? 9.792   3.509   -8.797  1.00 87.01 45  A 1 
ATOM 364  C C   . ARG A 1 45  ? 10.667  4.743   -9.003  1.00 87.15 45  A 1 
ATOM 365  O O   . ARG A 1 45  ? 10.137  5.840   -9.100  1.00 84.25 45  A 1 
ATOM 366  C CB  . ARG A 1 45  ? 9.090   3.561   -7.425  1.00 86.63 45  A 1 
ATOM 367  C CG  . ARG A 1 45  ? 8.003   2.480   -7.281  1.00 82.51 45  A 1 
ATOM 368  C CD  . ARG A 1 45  ? 7.413   2.480   -5.869  1.00 80.30 45  A 1 
ATOM 369  N NE  . ARG A 1 45  ? 6.347   1.470   -5.728  1.00 74.27 45  A 1 
ATOM 370  C CZ  . ARG A 1 45  ? 6.507   0.160   -5.568  1.00 67.64 45  A 1 
ATOM 371  N NH1 . ARG A 1 45  ? 7.673   -0.414  -5.508  1.00 61.92 45  A 1 
ATOM 372  N NH2 . ARG A 1 45  ? 5.470   -0.614  -5.463  1.00 62.40 45  A 1 
ATOM 373  N N   . VAL A 1 46  ? 11.987  4.571   -9.035  1.00 86.33 46  A 1 
ATOM 374  C CA  . VAL A 1 46  ? 12.974  5.640   -9.188  1.00 87.24 46  A 1 
ATOM 375  C C   . VAL A 1 46  ? 13.959  5.229   -10.275 1.00 86.26 46  A 1 
ATOM 376  O O   . VAL A 1 46  ? 14.746  4.295   -10.084 1.00 83.50 46  A 1 
ATOM 377  C CB  . VAL A 1 46  ? 13.701  5.920   -7.860  1.00 88.31 46  A 1 
ATOM 378  C CG1 . VAL A 1 46  ? 14.712  7.062   -8.007  1.00 83.60 46  A 1 
ATOM 379  C CG2 . VAL A 1 46  ? 12.721  6.305   -6.743  1.00 82.61 46  A 1 
ATOM 380  N N   . ASP A 1 47  ? 13.917  5.928   -11.408 1.00 86.61 47  A 1 
ATOM 381  C CA  . ASP A 1 47  ? 14.745  5.605   -12.576 1.00 85.72 47  A 1 
ATOM 382  C C   . ASP A 1 47  ? 16.227  5.886   -12.318 1.00 86.41 47  A 1 
ATOM 383  O O   . ASP A 1 47  ? 17.094  5.061   -12.634 1.00 82.99 47  A 1 
ATOM 384  C CB  . ASP A 1 47  ? 14.253  6.412   -13.791 1.00 81.74 47  A 1 
ATOM 385  C CG  . ASP A 1 47  ? 12.818  6.050   -14.161 1.00 73.89 47  A 1 
ATOM 386  O OD1 . ASP A 1 47  ? 12.522  4.837   -14.125 1.00 66.77 47  A 1 
ATOM 387  O OD2 . ASP A 1 47  ? 12.056  6.999   -14.418 1.00 66.49 47  A 1 
ATOM 388  N N   . ASN A 1 48  ? 16.520  7.027   -11.688 1.00 83.81 48  A 1 
ATOM 389  C CA  . ASN A 1 48  ? 17.882  7.411   -11.370 1.00 84.86 48  A 1 
ATOM 390  C C   . ASN A 1 48  ? 18.462  6.518   -10.257 1.00 86.65 48  A 1 
ATOM 391  O O   . ASN A 1 48  ? 17.921  6.368   -9.163  1.00 86.93 48  A 1 
ATOM 392  C CB  . ASN A 1 48  ? 17.940  8.917   -11.049 1.00 81.86 48  A 1 
ATOM 393  C CG  . ASN A 1 48  ? 19.372  9.413   -10.892 1.00 76.38 48  A 1 
ATOM 394  O OD1 . ASN A 1 48  ? 20.290  8.661   -10.612 1.00 68.64 48  A 1 
ATOM 395  N ND2 . ASN A 1 48  ? 19.622  10.685  -11.075 1.00 67.80 48  A 1 
ATOM 396  N N   . LYS A 1 49  ? 19.601  5.898   -10.574 1.00 86.30 49  A 1 
ATOM 397  C CA  . LYS A 1 49  ? 20.285  4.969   -9.667  1.00 88.12 49  A 1 
ATOM 398  C C   . LYS A 1 49  ? 20.847  5.662   -8.427  1.00 88.72 49  A 1 
ATOM 399  O O   . LYS A 1 49  ? 20.879  5.022   -7.374  1.00 87.10 49  A 1 
ATOM 400  C CB  . LYS A 1 49  ? 21.385  4.247   -10.454 1.00 87.09 49  A 1 
ATOM 401  C CG  . LYS A 1 49  ? 22.086  3.158   -9.630  1.00 77.95 49  A 1 
ATOM 402  C CD  . LYS A 1 49  ? 23.202  2.516   -10.448 1.00 73.94 49  A 1 
ATOM 403  C CE  . LYS A 1 49  ? 23.996  1.538   -9.582  1.00 64.17 49  A 1 
ATOM 404  N NZ  . LYS A 1 49  ? 25.227  1.091   -10.289 1.00 56.76 49  A 1 
ATOM 405  N N   . GLU A 1 50  ? 21.310  6.892   -8.568  1.00 80.21 50  A 1 
ATOM 406  C CA  . GLU A 1 50  ? 21.879  7.678   -7.468  1.00 80.77 50  A 1 
ATOM 407  C C   . GLU A 1 50  ? 20.771  8.086   -6.497  1.00 82.14 50  A 1 
ATOM 408  O O   . GLU A 1 50  ? 20.834  7.713   -5.329  1.00 80.37 50  A 1 
ATOM 409  C CB  . GLU A 1 50  ? 22.659  8.885   -8.020  1.00 78.72 50  A 1 
ATOM 410  C CG  . GLU A 1 50  ? 23.885  8.417   -8.828  1.00 70.30 50  A 1 
ATOM 411  C CD  . GLU A 1 50  ? 24.710  9.545   -9.469  1.00 63.13 50  A 1 
ATOM 412  O OE1 . GLU A 1 50  ? 25.765  9.190   -10.047 1.00 57.78 50  A 1 
ATOM 413  O OE2 . GLU A 1 50  ? 24.282  10.714  -9.439  1.00 57.12 50  A 1 
ATOM 414  N N   . ASP A 1 51  ? 19.672  8.639   -7.017  1.00 85.49 51  A 1 
ATOM 415  C CA  . ASP A 1 51  ? 18.491  8.972   -6.213  1.00 86.11 51  A 1 
ATOM 416  C C   . ASP A 1 51  ? 17.944  7.755   -5.452  1.00 89.00 51  A 1 
ATOM 417  O O   . ASP A 1 51  ? 17.561  7.843   -4.286  1.00 89.14 51  A 1 
ATOM 418  C CB  . ASP A 1 51  ? 17.358  9.477   -7.121  1.00 83.02 51  A 1 
ATOM 419  C CG  . ASP A 1 51  ? 17.638  10.766  -7.890  1.00 78.01 51  A 1 
ATOM 420  O OD1 . ASP A 1 51  ? 18.555  11.545  -7.565  1.00 72.82 51  A 1 
ATOM 421  O OD2 . ASP A 1 51  ? 16.884  11.043  -8.852  1.00 71.76 51  A 1 
ATOM 422  N N   . ALA A 1 52  ? 17.913  6.586   -6.109  1.00 88.69 52  A 1 
ATOM 423  C CA  . ALA A 1 52  ? 17.436  5.361   -5.477  1.00 90.17 52  A 1 
ATOM 424  C C   . ALA A 1 52  ? 18.323  4.909   -4.307  1.00 91.37 52  A 1 
ATOM 425  O O   . ALA A 1 52  ? 17.809  4.360   -3.328  1.00 91.70 52  A 1 
ATOM 426  C CB  . ALA A 1 52  ? 17.325  4.269   -6.547  1.00 90.54 52  A 1 
ATOM 427  N N   . GLU A 1 53  ? 19.639  5.091   -4.410  1.00 86.20 53  A 1 
ATOM 428  C CA  . GLU A 1 53  ? 20.566  4.760   -3.323  1.00 87.58 53  A 1 
ATOM 429  C C   . GLU A 1 53  ? 20.478  5.796   -2.187  1.00 87.57 53  A 1 
ATOM 430  O O   . GLU A 1 53  ? 20.459  5.398   -1.024  1.00 86.79 53  A 1 
ATOM 431  C CB  . GLU A 1 53  ? 21.995  4.596   -3.872  1.00 87.34 53  A 1 
ATOM 432  C CG  . GLU A 1 53  ? 22.967  3.924   -2.878  1.00 78.39 53  A 1 
ATOM 433  C CD  . GLU A 1 53  ? 22.722  2.418   -2.604  1.00 74.09 53  A 1 
ATOM 434  O OE1 . GLU A 1 53  ? 23.071  1.925   -1.505  1.00 66.78 53  A 1 
ATOM 435  O OE2 . GLU A 1 53  ? 22.288  1.650   -3.511  1.00 67.76 53  A 1 
ATOM 436  N N   . ASP A 1 54  ? 20.313  7.079   -2.510  1.00 86.33 54  A 1 
ATOM 437  C CA  . ASP A 1 54  ? 20.116  8.144   -1.520  1.00 85.46 54  A 1 
ATOM 438  C C   . ASP A 1 54  ? 18.832  7.921   -0.711  1.00 86.99 54  A 1 
ATOM 439  O O   . ASP A 1 54  ? 18.859  7.908   0.522   1.00 86.33 54  A 1 
ATOM 440  C CB  . ASP A 1 54  ? 20.085  9.516   -2.222  1.00 82.38 54  A 1 
ATOM 441  C CG  . ASP A 1 54  ? 21.461  9.996   -2.714  1.00 74.16 54  A 1 
ATOM 442  O OD1 . ASP A 1 54  ? 22.483  9.389   -2.304  1.00 67.23 54  A 1 
ATOM 443  O OD2 . ASP A 1 54  ? 21.476  11.013  -3.440  1.00 67.42 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? 17.725  7.620   -1.397  1.00 91.26 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? 16.452  7.276   -0.748  1.00 91.70 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? 16.615  6.057   0.161   1.00 92.49 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? 16.132  6.058   1.296   1.00 92.69 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? 15.364  7.039   -1.821  1.00 92.10 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? 14.984  8.382   -2.489  1.00 90.12 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? 14.104  6.379   -1.227  1.00 89.63 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? 14.214  8.215   -3.802  1.00 84.62 55  A 1 
ATOM 452  N N   . LEU A 1 56  ? 17.299  5.007   -0.307  1.00 92.64 56  A 1 
ATOM 453  C CA  . LEU A 1 56  ? 17.548  3.812   0.500   1.00 92.58 56  A 1 
ATOM 454  C C   . LEU A 1 56  ? 18.337  4.148   1.773   1.00 92.58 56  A 1 
ATOM 455  O O   . LEU A 1 56  ? 18.011  3.649   2.857   1.00 92.97 56  A 1 
ATOM 456  C CB  . LEU A 1 56  ? 18.286  2.782   -0.373  1.00 93.15 56  A 1 
ATOM 457  C CG  . LEU A 1 56  ? 18.568  1.444   0.331   1.00 91.18 56  A 1 
ATOM 458  C CD1 . LEU A 1 56  ? 17.281  0.683   0.653   1.00 80.56 56  A 1 
ATOM 459  C CD2 . LEU A 1 56  ? 19.425  0.557   -0.576  1.00 81.19 56  A 1 
ATOM 460  N N   . GLN A 1 57  ? 19.356  4.990   1.649   1.00 88.93 57  A 1 
ATOM 461  C CA  . GLN A 1 57  ? 20.177  5.427   2.772   1.00 89.10 57  A 1 
ATOM 462  C C   . GLN A 1 57  ? 19.370  6.263   3.777   1.00 88.40 57  A 1 
ATOM 463  O O   . GLN A 1 57  ? 19.458  6.021   4.985   1.00 87.68 57  A 1 
ATOM 464  C CB  . GLN A 1 57  ? 21.389  6.194   2.213   1.00 88.42 57  A 1 
ATOM 465  C CG  . GLN A 1 57  ? 22.438  6.496   3.284   1.00 78.51 57  A 1 
ATOM 466  C CD  . GLN A 1 57  ? 23.098  5.252   3.886   1.00 70.76 57  A 1 
ATOM 467  O OE1 . GLN A 1 57  ? 23.043  4.132   3.393   1.00 65.26 57  A 1 
ATOM 468  N NE2 . GLN A 1 57  ? 23.771  5.402   5.003   1.00 58.83 57  A 1 
ATOM 469  N N   . ASP A 1 58  ? 18.524  7.162   3.286   1.00 87.67 58  A 1 
ATOM 470  C CA  . ASP A 1 58  ? 17.633  7.981   4.110   1.00 87.75 58  A 1 
ATOM 471  C C   . ASP A 1 58  ? 16.636  7.132   4.905   1.00 87.71 58  A 1 
ATOM 472  O O   . ASP A 1 58  ? 16.408  7.383   6.093   1.00 86.98 58  A 1 
ATOM 473  C CB  . ASP A 1 58  ? 16.874  8.976   3.217   1.00 86.50 58  A 1 
ATOM 474  C CG  . ASP A 1 58  ? 17.643  10.267  2.923   1.00 78.56 58  A 1 
ATOM 475  O OD1 . ASP A 1 58  ? 18.745  10.446  3.494   1.00 71.36 58  A 1 
ATOM 476  O OD2 . ASP A 1 58  ? 17.040  11.122  2.236   1.00 71.29 58  A 1 
ATOM 477  N N   . VAL A 1 59  ? 16.074  6.082   4.286   1.00 92.63 59  A 1 
ATOM 478  C CA  . VAL A 1 59  ? 15.162  5.149   4.973   1.00 92.09 59  A 1 
ATOM 479  C C   . VAL A 1 59  ? 15.866  4.453   6.141   1.00 92.03 59  A 1 
ATOM 480  O O   . VAL A 1 59  ? 15.330  4.415   7.254   1.00 91.96 59  A 1 
ATOM 481  C CB  . VAL A 1 59  ? 14.584  4.123   3.980   1.00 93.08 59  A 1 
ATOM 482  C CG1 . VAL A 1 59  ? 13.761  3.034   4.684   1.00 87.69 59  A 1 
ATOM 483  C CG2 . VAL A 1 59  ? 13.655  4.801   2.972   1.00 84.75 59  A 1 
ATOM 484  N N   . PHE A 1 60  ? 17.078  3.936   5.932   1.00 91.33 60  A 1 
ATOM 485  C CA  . PHE A 1 60  ? 17.829  3.286   7.014   1.00 90.43 60  A 1 
ATOM 486  C C   . PHE A 1 60  ? 18.334  4.269   8.074   1.00 90.23 60  A 1 
ATOM 487  O O   . PHE A 1 60  ? 18.382  3.918   9.261   1.00 89.54 60  A 1 
ATOM 488  C CB  . PHE A 1 60  ? 18.985  2.467   6.433   1.00 90.46 60  A 1 
ATOM 489  C CG  . PHE A 1 60  ? 18.546  1.206   5.719   1.00 89.25 60  A 1 
ATOM 490  C CD1 . PHE A 1 60  ? 17.707  0.276   6.364   1.00 79.43 60  A 1 
ATOM 491  C CD2 . PHE A 1 60  ? 18.986  0.949   4.405   1.00 80.25 60  A 1 
ATOM 492  C CE1 . PHE A 1 60  ? 17.300  -0.897  5.705   1.00 79.79 60  A 1 
ATOM 493  C CE2 . PHE A 1 60  ? 18.581  -0.224  3.746   1.00 79.77 60  A 1 
ATOM 494  C CZ  . PHE A 1 60  ? 17.734  -1.147  4.395   1.00 87.81 60  A 1 
ATOM 495  N N   . TYR A 1 61  ? 18.652  5.497   7.689   1.00 86.05 61  A 1 
ATOM 496  C CA  . TYR A 1 61  ? 18.962  6.556   8.640   1.00 83.73 61  A 1 
ATOM 497  C C   . TYR A 1 61  ? 17.760  6.863   9.544   1.00 83.11 61  A 1 
ATOM 498  O O   . TYR A 1 61  ? 17.901  6.913   10.771  1.00 83.20 61  A 1 
ATOM 499  C CB  . TYR A 1 61  ? 19.425  7.805   7.880   1.00 83.32 61  A 1 
ATOM 500  C CG  . TYR A 1 61  ? 19.652  8.985   8.800   1.00 78.89 61  A 1 
ATOM 501  C CD1 . TYR A 1 61  ? 18.679  10.000  8.900   1.00 73.38 61  A 1 
ATOM 502  C CD2 . TYR A 1 61  ? 20.815  9.042   9.590   1.00 70.37 61  A 1 
ATOM 503  C CE1 . TYR A 1 61  ? 18.879  11.076  9.783   1.00 66.63 61  A 1 
ATOM 504  C CE2 . TYR A 1 61  ? 21.016  10.115  10.478  1.00 69.41 61  A 1 
ATOM 505  C CZ  . TYR A 1 61  ? 20.046  11.134  10.572  1.00 72.40 61  A 1 
ATOM 506  O OH  . TYR A 1 61  ? 20.239  12.175  11.427  1.00 72.74 61  A 1 
ATOM 507  N N   . GLN A 1 62  ? 16.568  6.985   8.960   1.00 88.54 62  A 1 
ATOM 508  C CA  . GLN A 1 62  ? 15.335  7.193   9.720   1.00 87.15 62  A 1 
ATOM 509  C C   . GLN A 1 62  ? 15.018  6.010   10.645  1.00 86.54 62  A 1 
ATOM 510  O O   . GLN A 1 62  ? 14.652  6.235   11.803  1.00 86.64 62  A 1 
ATOM 511  C CB  . GLN A 1 62  ? 14.164  7.459   8.766   1.00 88.47 62  A 1 
ATOM 512  C CG  . GLN A 1 62  ? 14.245  8.847   8.111   1.00 83.57 62  A 1 
ATOM 513  C CD  . GLN A 1 62  ? 13.037  9.116   7.229   1.00 80.67 62  A 1 
ATOM 514  O OE1 . GLN A 1 62  ? 11.903  8.894   7.625   1.00 73.32 62  A 1 
ATOM 515  N NE2 . GLN A 1 62  ? 13.216  9.621   6.031   1.00 69.51 62  A 1 
ATOM 516  N N   . LEU A 1 63  ? 15.225  4.766   10.201  1.00 90.41 63  A 1 
ATOM 517  C CA  . LEU A 1 63  ? 15.083  3.583   11.059  1.00 89.10 63  A 1 
ATOM 518  C C   . LEU A 1 63  ? 16.033  3.668   12.260  1.00 88.38 63  A 1 
ATOM 519  O O   . LEU A 1 63  ? 15.600  3.544   13.408  1.00 88.28 63  A 1 
ATOM 520  C CB  . LEU A 1 63  ? 15.344  2.301   10.247  1.00 90.10 63  A 1 
ATOM 521  C CG  . LEU A 1 63  ? 15.202  1.006   11.078  1.00 88.68 63  A 1 
ATOM 522  C CD1 . LEU A 1 63  ? 13.766  0.750   11.525  1.00 81.24 63  A 1 
ATOM 523  C CD2 . LEU A 1 63  ? 15.680  -0.200  10.272  1.00 80.79 63  A 1 
ATOM 524  N N   . THR A 1 64  ? 17.302  3.931   12.001  1.00 87.88 64  A 1 
ATOM 525  C CA  . THR A 1 64  ? 18.337  4.040   13.039  1.00 86.40 64  A 1 
ATOM 526  C C   . THR A 1 64  ? 17.993  5.132   14.050  1.00 85.07 64  A 1 
ATOM 527  O O   . THR A 1 64  ? 18.051  4.916   15.262  1.00 83.49 64  A 1 
ATOM 528  C CB  . THR A 1 64  ? 19.707  4.330   12.401  1.00 86.19 64  A 1 
ATOM 529  O OG1 . THR A 1 64  ? 20.031  3.316   11.476  1.00 81.53 64  A 1 
ATOM 530  C CG2 . THR A 1 64  ? 20.834  4.368   13.436  1.00 80.30 64  A 1 
ATOM 531  N N   . LYS A 1 65  ? 17.571  6.295   13.557  1.00 83.23 65  A 1 
ATOM 532  C CA  . LYS A 1 65  ? 17.131  7.412   14.400  1.00 81.91 65  A 1 
ATOM 533  C C   . LYS A 1 65  ? 15.925  7.029   15.258  1.00 80.91 65  A 1 
ATOM 534  O O   . LYS A 1 65  ? 15.927  7.294   16.458  1.00 80.17 65  A 1 
ATOM 535  C CB  . LYS A 1 65  ? 16.842  8.616   13.496  1.00 80.78 65  A 1 
ATOM 536  C CG  . LYS A 1 65  ? 16.480  9.874   14.296  1.00 75.55 65  A 1 
ATOM 537  C CD  . LYS A 1 65  ? 16.223  11.044  13.345  1.00 73.67 65  A 1 
ATOM 538  C CE  . LYS A 1 65  ? 15.827  12.294  14.134  1.00 65.61 65  A 1 
ATOM 539  N NZ  . LYS A 1 65  ? 15.525  13.427  13.218  1.00 59.86 65  A 1 
ATOM 540  N N   . THR A 1 66  ? 14.932  6.380   14.659  1.00 86.38 66  A 1 
ATOM 541  C CA  . THR A 1 66  ? 13.700  5.976   15.352  1.00 84.83 66  A 1 
ATOM 542  C C   . THR A 1 66  ? 13.987  4.949   16.438  1.00 83.74 66  A 1 
ATOM 543  O O   . THR A 1 66  ? 13.572  5.145   17.574  1.00 82.04 66  A 1 
ATOM 544  C CB  . THR A 1 66  ? 12.664  5.440   14.358  1.00 85.48 66  A 1 
ATOM 545  O OG1 . THR A 1 66  ? 12.388  6.453   13.414  1.00 81.80 66  A 1 
ATOM 546  C CG2 . THR A 1 66  ? 11.336  5.090   15.026  1.00 81.76 66  A 1 
ATOM 547  N N   . VAL A 1 67  ? 14.774  3.915   16.142  1.00 85.28 67  A 1 
ATOM 548  C CA  . VAL A 1 67  ? 15.168  2.883   17.122  1.00 84.56 67  A 1 
ATOM 549  C C   . VAL A 1 67  ? 15.995  3.474   18.271  1.00 83.53 67  A 1 
ATOM 550  O O   . VAL A 1 67  ? 15.887  3.028   19.413  1.00 81.27 67  A 1 
ATOM 551  C CB  . VAL A 1 67  ? 15.934  1.752   16.412  1.00 85.08 67  A 1 
ATOM 552  C CG1 . VAL A 1 67  ? 16.568  0.749   17.384  1.00 79.86 67  A 1 
ATOM 553  C CG2 . VAL A 1 67  ? 14.991  0.963   15.495  1.00 79.48 67  A 1 
ATOM 554  N N   . ASN A 1 68  ? 16.807  4.499   18.000  1.00 80.11 68  A 1 
ATOM 555  C CA  . ASN A 1 68  ? 17.616  5.146   19.034  1.00 77.82 68  A 1 
ATOM 556  C C   . ASN A 1 68  ? 16.817  6.058   19.973  1.00 75.40 68  A 1 
ATOM 557  O O   . ASN A 1 68  ? 17.215  6.205   21.133  1.00 74.08 68  A 1 
ATOM 558  C CB  . ASN A 1 68  ? 18.776  5.891   18.364  1.00 76.80 68  A 1 
ATOM 559  C CG  . ASN A 1 68  ? 19.900  4.949   17.973  1.00 71.95 68  A 1 
ATOM 560  O OD1 . ASN A 1 68  ? 20.201  3.988   18.668  1.00 67.57 68  A 1 
ATOM 561  N ND2 . ASN A 1 68  ? 20.597  5.225   16.897  1.00 64.97 68  A 1 
ATOM 562  N N   . ILE A 1 69  ? 15.732  6.654   19.480  1.00 75.67 69  A 1 
ATOM 563  C CA  . ILE A 1 69  ? 14.876  7.584   20.236  1.00 74.74 69  A 1 
ATOM 564  C C   . ILE A 1 69  ? 13.707  6.851   20.912  1.00 72.38 69  A 1 
ATOM 565  O O   . ILE A 1 69  ? 13.253  7.261   21.978  1.00 67.58 69  A 1 
ATOM 566  C CB  . ILE A 1 69  ? 14.385  8.716   19.300  1.00 75.09 69  A 1 
ATOM 567  C CG1 . ILE A 1 69  ? 15.579  9.558   18.788  1.00 70.36 69  A 1 
ATOM 568  C CG2 . ILE A 1 69  ? 13.372  9.646   20.001  1.00 68.70 69  A 1 
ATOM 569  C CD1 . ILE A 1 69  ? 15.218  10.523  17.654  1.00 64.10 69  A 1 
ATOM 570  N N   . ALA A 1 70  ? 13.211  5.770   20.291  1.00 69.99 70  A 1 
ATOM 571  C CA  . ALA A 1 70  ? 12.053  5.040   20.775  1.00 68.54 70  A 1 
ATOM 572  C C   . ALA A 1 70  ? 12.334  4.358   22.124  1.00 68.06 70  A 1 
ATOM 573  O O   . ALA A 1 70  ? 13.332  3.662   22.311  1.00 65.62 70  A 1 
ATOM 574  C CB  . ALA A 1 70  ? 11.596  4.043   19.702  1.00 65.73 70  A 1 
ATOM 575  N N   . ILE A 1 71  ? 11.402  4.536   23.055  1.00 61.36 71  A 1 
ATOM 576  C CA  . ILE A 1 71  ? 11.408  3.864   24.364  1.00 60.40 71  A 1 
ATOM 577  C C   . ILE A 1 71  ? 11.024  2.382   24.207  1.00 60.40 71  A 1 
ATOM 578  O O   . ILE A 1 71  ? 11.459  1.536   24.983  1.00 55.54 71  A 1 
ATOM 579  C CB  . ILE A 1 71  ? 10.457  4.611   25.337  1.00 58.47 71  A 1 
ATOM 580  C CG1 . ILE A 1 71  ? 10.902  6.085   25.505  1.00 54.57 71  A 1 
ATOM 581  C CG2 . ILE A 1 71  ? 10.394  3.922   26.709  1.00 53.81 71  A 1 
ATOM 582  C CD1 . ILE A 1 71  ? 9.898   6.961   26.270  1.00 46.49 71  A 1 
ATOM 583  N N   . SER A 1 72  ? 10.222  2.074   23.184  1.00 63.01 72  A 1 
ATOM 584  C CA  . SER A 1 72  ? 9.746   0.730   22.858  1.00 64.47 72  A 1 
ATOM 585  C C   . SER A 1 72  ? 10.255  0.289   21.482  1.00 64.70 72  A 1 
ATOM 586  O O   . SER A 1 72  ? 10.458  1.144   20.617  1.00 62.45 72  A 1 
ATOM 587  C CB  . SER A 1 72  ? 8.217   0.692   22.880  1.00 59.58 72  A 1 
ATOM 588  O OG  . SER A 1 72  ? 7.752   1.009   24.180  1.00 52.65 72  A 1 
ATOM 589  N N   . PRO A 1 73  ? 10.435  -1.031  21.239  1.00 69.40 73  A 1 
ATOM 590  C CA  . PRO A 1 73  ? 10.815  -1.561  19.930  1.00 70.63 73  A 1 
ATOM 591  C C   . PRO A 1 73  ? 9.856   -1.107  18.825  1.00 70.80 73  A 1 
ATOM 592  O O   . PRO A 1 73  ? 8.650   -1.030  19.047  1.00 67.96 73  A 1 
ATOM 593  C CB  . PRO A 1 73  ? 10.786  -3.087  20.072  1.00 66.69 73  A 1 
ATOM 594  C CG  . PRO A 1 73  ? 10.901  -3.332  21.572  1.00 63.14 73  A 1 
ATOM 595  C CD  . PRO A 1 73  ? 10.247  -2.110  22.197  1.00 65.89 73  A 1 
ATOM 596  N N   . VAL A 1 74  ? 10.386  -0.869  17.622  1.00 70.21 74  A 1 
ATOM 597  C CA  . VAL A 1 74  ? 9.549   -0.649  16.435  1.00 72.59 74  A 1 
ATOM 598  C C   . VAL A 1 74  ? 8.919   -1.988  16.059  1.00 74.58 74  A 1 
ATOM 599  O O   . VAL A 1 74  ? 9.625   -2.928  15.686  1.00 72.73 74  A 1 
ATOM 600  C CB  . VAL A 1 74  ? 10.352  -0.055  15.263  1.00 69.90 74  A 1 
ATOM 601  C CG1 . VAL A 1 74  ? 9.455   0.208   14.044  1.00 65.05 74  A 1 
ATOM 602  C CG2 . VAL A 1 74  ? 11.004  1.281   15.648  1.00 65.46 74  A 1 
ATOM 603  N N   . GLU A 1 75  ? 7.605   -2.079  16.197  1.00 66.03 75  A 1 
ATOM 604  C CA  . GLU A 1 75  ? 6.830   -3.244  15.768  1.00 67.46 75  A 1 
ATOM 605  C C   . GLU A 1 75  ? 6.590   -3.186  14.253  1.00 67.21 75  A 1 
ATOM 606  O O   . GLU A 1 75  ? 6.578   -2.106  13.661  1.00 64.38 75  A 1 
ATOM 607  C CB  . GLU A 1 75  ? 5.527   -3.372  16.580  1.00 65.14 75  A 1 
ATOM 608  C CG  . GLU A 1 75  ? 5.804   -3.414  18.094  1.00 59.42 75  A 1 
ATOM 609  C CD  . GLU A 1 75  ? 4.665   -3.968  18.943  1.00 55.07 75  A 1 
ATOM 610  O OE1 . GLU A 1 75  ? 5.008   -4.664  19.945  1.00 50.32 75  A 1 
ATOM 611  O OE2 . GLU A 1 75  ? 3.493   -3.756  18.596  1.00 50.14 75  A 1 
ATOM 612  N N   . GLU A 1 76  ? 6.432   -4.349  13.612  1.00 74.61 76  A 1 
ATOM 613  C CA  . GLU A 1 76  ? 6.184   -4.466  12.170  1.00 77.97 76  A 1 
ATOM 614  C C   . GLU A 1 76  ? 7.222   -3.726  11.310  1.00 80.59 76  A 1 
ATOM 615  O O   . GLU A 1 76  ? 6.903   -2.926  10.426  1.00 78.18 76  A 1 
ATOM 616  C CB  . GLU A 1 76  ? 4.737   -4.077  11.821  1.00 73.04 76  A 1 
ATOM 617  C CG  . GLU A 1 76  ? 3.714   -4.939  12.562  1.00 63.44 76  A 1 
ATOM 618  C CD  . GLU A 1 76  ? 2.264   -4.642  12.155  1.00 58.68 76  A 1 
ATOM 619  O OE1 . GLU A 1 76  ? 1.379   -5.336  12.709  1.00 51.77 76  A 1 
ATOM 620  O OE2 . GLU A 1 76  ? 2.048   -3.744  11.315  1.00 51.24 76  A 1 
ATOM 621  N N   . VAL A 1 77  ? 8.498   -4.005  11.551  1.00 82.84 77  A 1 
ATOM 622  C CA  . VAL A 1 77  ? 9.632   -3.316  10.905  1.00 86.06 77  A 1 
ATOM 623  C C   . VAL A 1 77  ? 9.517   -3.303  9.383   1.00 88.03 77  A 1 
ATOM 624  O O   . VAL A 1 77  ? 9.802   -2.280  8.765   1.00 88.01 77  A 1 
ATOM 625  C CB  . VAL A 1 77  ? 10.964  -3.974  11.307  1.00 85.23 77  A 1 
ATOM 626  C CG1 . VAL A 1 77  ? 12.181  -3.301  10.659  1.00 76.24 77  A 1 
ATOM 627  C CG2 . VAL A 1 77  ? 11.149  -3.901  12.819  1.00 77.41 77  A 1 
ATOM 628  N N   . ALA A 1 78  ? 9.070   -4.400  8.766   1.00 85.77 78  A 1 
ATOM 629  C CA  . ALA A 1 78  ? 8.869   -4.483  7.324   1.00 86.57 78  A 1 
ATOM 630  C C   . ALA A 1 78  ? 7.870   -3.422  6.841   1.00 87.24 78  A 1 
ATOM 631  O O   . ALA A 1 78  ? 8.215   -2.587  6.008   1.00 87.23 78  A 1 
ATOM 632  C CB  . ALA A 1 78  ? 8.405   -5.903  6.973   1.00 85.97 78  A 1 
ATOM 633  N N   . ALA A 1 79  ? 6.669   -3.389  7.410   1.00 86.23 79  A 1 
ATOM 634  C CA  . ALA A 1 79  ? 5.641   -2.412  7.053   1.00 86.01 79  A 1 
ATOM 635  C C   . ALA A 1 79  ? 6.119   -0.970  7.289   1.00 87.13 79  A 1 
ATOM 636  O O   . ALA A 1 79  ? 5.913   -0.099  6.443   1.00 86.42 79  A 1 
ATOM 637  C CB  . ALA A 1 79  ? 4.375   -2.723  7.858   1.00 84.02 79  A 1 
ATOM 638  N N   . TRP A 1 80  ? 6.823   -0.733  8.400   1.00 87.99 80  A 1 
ATOM 639  C CA  . TRP A 1 80  ? 7.409   0.570   8.704   1.00 89.37 80  A 1 
ATOM 640  C C   . TRP A 1 80  ? 8.432   1.000   7.645   1.00 90.50 80  A 1 
ATOM 641  O O   . TRP A 1 80  ? 8.352   2.112   7.134   1.00 90.51 80  A 1 
ATOM 642  C CB  . TRP A 1 80  ? 8.020   0.527   10.111  1.00 89.65 80  A 1 
ATOM 643  C CG  . TRP A 1 80  ? 8.499   1.855   10.615  1.00 88.36 80  A 1 
ATOM 644  C CD1 . TRP A 1 80  ? 7.800   2.695   11.411  1.00 85.72 80  A 1 
ATOM 645  C CD2 . TRP A 1 80  ? 9.759   2.536   10.327  1.00 88.27 80  A 1 
ATOM 646  N NE1 . TRP A 1 80  ? 8.528   3.842   11.638  1.00 85.25 80  A 1 
ATOM 647  C CE2 . TRP A 1 80  ? 9.739   3.804   10.982  1.00 87.14 80  A 1 
ATOM 648  C CE3 . TRP A 1 80  ? 10.906  2.221   9.571   1.00 86.36 80  A 1 
ATOM 649  C CZ2 . TRP A 1 80  ? 10.797  4.720   10.874  1.00 85.68 80  A 1 
ATOM 650  C CZ3 . TRP A 1 80  ? 11.975  3.136   9.459   1.00 85.30 80  A 1 
ATOM 651  C CH2 . TRP A 1 80  ? 11.916  4.381   10.102  1.00 84.32 80  A 1 
ATOM 652  N N   . LEU A 1 81  ? 9.361   0.114   7.262   1.00 89.35 81  A 1 
ATOM 653  C CA  . LEU A 1 81  ? 10.390  0.388   6.254   1.00 90.52 81  A 1 
ATOM 654  C C   . LEU A 1 81  ? 9.783   0.742   4.894   1.00 91.49 81  A 1 
ATOM 655  O O   . LEU A 1 81  ? 10.171  1.740   4.293   1.00 92.48 81  A 1 
ATOM 656  C CB  . LEU A 1 81  ? 11.306  -0.836  6.108   1.00 91.27 81  A 1 
ATOM 657  C CG  . LEU A 1 81  ? 12.357  -0.995  7.217   1.00 89.23 81  A 1 
ATOM 658  C CD1 . LEU A 1 81  ? 13.014  -2.372  7.101   1.00 82.81 81  A 1 
ATOM 659  C CD2 . LEU A 1 81  ? 13.456  0.064   7.103   1.00 83.33 81  A 1 
ATOM 660  N N   . TYR A 1 82  ? 8.805   -0.034  4.416   1.00 90.39 82  A 1 
ATOM 661  C CA  . TYR A 1 82  ? 8.150   0.249   3.135   1.00 90.72 82  A 1 
ATOM 662  C C   . TYR A 1 82  ? 7.325   1.540   3.179   1.00 91.02 82  A 1 
ATOM 663  O O   . TYR A 1 82  ? 7.339   2.303   2.212   1.00 90.13 82  A 1 
ATOM 664  C CB  . TYR A 1 82  ? 7.294   -0.946  2.714   1.00 90.34 82  A 1 
ATOM 665  C CG  . TYR A 1 82  ? 8.087   -2.128  2.197   1.00 88.76 82  A 1 
ATOM 666  C CD1 . TYR A 1 82  ? 8.682   -2.070  0.925   1.00 80.11 82  A 1 
ATOM 667  C CD2 . TYR A 1 82  ? 8.230   -3.288  2.982   1.00 78.23 82  A 1 
ATOM 668  C CE1 . TYR A 1 82  ? 9.425   -3.160  0.443   1.00 76.92 82  A 1 
ATOM 669  C CE2 . TYR A 1 82  ? 8.974   -4.380  2.504   1.00 77.29 82  A 1 
ATOM 670  C CZ  . TYR A 1 82  ? 9.574   -4.315  1.233   1.00 83.82 82  A 1 
ATOM 671  O OH  . TYR A 1 82  ? 10.302  -5.365  0.774   1.00 81.05 82  A 1 
ATOM 672  N N   . ARG A 1 83  ? 6.669   1.848   4.297   1.00 88.91 83  A 1 
ATOM 673  C CA  . ARG A 1 83  ? 5.958   3.123   4.499   1.00 87.94 83  A 1 
ATOM 674  C C   . ARG A 1 83  ? 6.911   4.317   4.422   1.00 88.32 83  A 1 
ATOM 675  O O   . ARG A 1 83  ? 6.631   5.283   3.713   1.00 88.71 83  A 1 
ATOM 676  C CB  . ARG A 1 83  ? 5.206   3.078   5.840   1.00 87.34 83  A 1 
ATOM 677  C CG  . ARG A 1 83  ? 4.371   4.345   6.102   1.00 77.37 83  A 1 
ATOM 678  C CD  . ARG A 1 83  ? 3.624   4.271   7.441   1.00 75.10 83  A 1 
ATOM 679  N NE  . ARG A 1 83  ? 2.471   3.349   7.400   1.00 63.59 83  A 1 
ATOM 680  C CZ  . ARG A 1 83  ? 1.782   2.893   8.430   1.00 56.75 83  A 1 
ATOM 681  N NH1 . ARG A 1 83  ? 2.132   3.141   9.660   1.00 51.40 83  A 1 
ATOM 682  N NH2 . ARG A 1 83  ? 0.699   2.183   8.245   1.00 48.18 83  A 1 
ATOM 683  N N   . VAL A 1 84  ? 8.035   4.238   5.122   1.00 89.10 84  A 1 
ATOM 684  C CA  . VAL A 1 84  ? 9.057   5.287   5.086   1.00 89.39 84  A 1 
ATOM 685  C C   . VAL A 1 84  ? 9.644   5.406   3.684   1.00 90.01 84  A 1 
ATOM 686  O O   . VAL A 1 84  ? 9.689   6.514   3.163   1.00 90.23 84  A 1 
ATOM 687  C CB  . VAL A 1 84  ? 10.140  5.056   6.153   1.00 90.10 84  A 1 
ATOM 688  C CG1 . VAL A 1 84  ? 11.273  6.080   6.037   1.00 85.25 84  A 1 
ATOM 689  C CG2 . VAL A 1 84  ? 9.539   5.212   7.557   1.00 84.55 84  A 1 
ATOM 690  N N   . ALA A 1 85  ? 9.985   4.297   3.022   1.00 88.70 85  A 1 
ATOM 691  C CA  . ALA A 1 85  ? 10.514  4.308   1.658   1.00 87.84 85  A 1 
ATOM 692  C C   . ALA A 1 85  ? 9.557   4.994   0.674   1.00 87.86 85  A 1 
ATOM 693  O O   . ALA A 1 85  ? 9.980   5.868   -0.077  1.00 88.63 85  A 1 
ATOM 694  C CB  . ALA A 1 85  ? 10.828  2.870   1.226   1.00 90.01 85  A 1 
ATOM 695  N N   . ARG A 1 86  ? 8.253   4.654   0.708   1.00 91.33 86  A 1 
ATOM 696  C CA  . ARG A 1 86  ? 7.231   5.313   -0.124  1.00 89.79 86  A 1 
ATOM 697  C C   . ARG A 1 86  ? 7.194   6.822   0.119   1.00 88.98 86  A 1 
ATOM 698  O O   . ARG A 1 86  ? 7.240   7.590   -0.834  1.00 88.05 86  A 1 
ATOM 699  C CB  . ARG A 1 86  ? 5.858   4.667   0.131   1.00 88.65 86  A 1 
ATOM 700  C CG  . ARG A 1 86  ? 4.735   5.314   -0.705  1.00 79.98 86  A 1 
ATOM 701  C CD  . ARG A 1 86  ? 3.381   4.661   -0.430  1.00 76.53 86  A 1 
ATOM 702  N NE  . ARG A 1 86  ? 2.276   5.348   -1.142  1.00 66.15 86  A 1 
ATOM 703  C CZ  . ARG A 1 86  ? 1.414   6.224   -0.636  1.00 60.27 86  A 1 
ATOM 704  N NH1 . ARG A 1 86  ? 1.467   6.644   0.590   1.00 54.03 86  A 1 
ATOM 705  N NH2 . ARG A 1 86  ? 0.455   6.702   -1.371  1.00 51.31 86  A 1 
ATOM 706  N N   . ASN A 1 87  ? 7.144   7.243   1.372   1.00 86.51 87  A 1 
ATOM 707  C CA  . ASN A 1 87  ? 7.095   8.666   1.713   1.00 85.73 87  A 1 
ATOM 708  C C   . ASN A 1 87  ? 8.367   9.407   1.278   1.00 85.99 87  A 1 
ATOM 709  O O   . ASN A 1 87  ? 8.282   10.520  0.763   1.00 84.88 87  A 1 
ATOM 710  C CB  . ASN A 1 87  ? 6.860   8.809   3.224   1.00 84.91 87  A 1 
ATOM 711  C CG  . ASN A 1 87  ? 5.473   8.369   3.668   1.00 79.08 87  A 1 
ATOM 712  O OD1 . ASN A 1 87  ? 4.576   8.101   2.891   1.00 72.41 87  A 1 
ATOM 713  N ND2 . ASN A 1 87  ? 5.244   8.304   4.960   1.00 69.90 87  A 1 
ATOM 714  N N   . THR A 1 88  ? 9.535   8.788   1.425   1.00 84.67 88  A 1 
ATOM 715  C CA  . THR A 1 88  ? 10.810  9.370   0.982   1.00 85.86 88  A 1 
ATOM 716  C C   . THR A 1 88  ? 10.867  9.492   -0.541  1.00 86.25 88  A 1 
ATOM 717  O O   . THR A 1 88  ? 11.289  10.534  -1.030  1.00 87.08 88  A 1 
ATOM 718  C CB  . THR A 1 88  ? 12.006  8.572   1.524   1.00 89.11 88  A 1 
ATOM 719  O OG1 . THR A 1 88  ? 11.920  8.452   2.923   1.00 85.31 88  A 1 
ATOM 720  C CG2 . THR A 1 88  ? 13.338  9.271   1.263   1.00 84.60 88  A 1 
ATOM 721  N N   . ILE A 1 89  ? 10.372  8.501   -1.301  1.00 88.49 89  A 1 
ATOM 722  C CA  . ILE A 1 89  ? 10.258  8.576   -2.771  1.00 87.32 89  A 1 
ATOM 723  C C   . ILE A 1 89  ? 9.378   9.761   -3.183  1.00 86.01 89  A 1 
ATOM 724  O O   . ILE A 1 89  ? 9.780   10.555  -4.034  1.00 84.50 89  A 1 
ATOM 725  C CB  . ILE A 1 89  ? 9.709   7.251   -3.355  1.00 88.55 89  A 1 
ATOM 726  C CG1 . ILE A 1 89  ? 10.743  6.113   -3.207  1.00 87.63 89  A 1 
ATOM 727  C CG2 . ILE A 1 89  ? 9.326   7.395   -4.842  1.00 86.74 89  A 1 
ATOM 728  C CD1 . ILE A 1 89  ? 10.128  4.712   -3.328  1.00 83.09 89  A 1 
ATOM 729  N N   . ILE A 1 90  ? 8.196   9.911   -2.574  1.00 86.84 90  A 1 
ATOM 730  C CA  . ILE A 1 90  ? 7.274   11.018  -2.876  1.00 84.06 90  A 1 
ATOM 731  C C   . ILE A 1 90  ? 7.945   12.368  -2.587  1.00 82.49 90  A 1 
ATOM 732  O O   . ILE A 1 90  ? 7.961   13.248  -3.451  1.00 80.63 90  A 1 
ATOM 733  C CB  . ILE A 1 90  ? 5.949   10.848  -2.091  1.00 83.38 90  A 1 
ATOM 734  C CG1 . ILE A 1 90  ? 5.171   9.618   -2.617  1.00 79.16 90  A 1 
ATOM 735  C CG2 . ILE A 1 90  ? 5.070   12.110  -2.199  1.00 77.93 90  A 1 
ATOM 736  C CD1 . ILE A 1 90  ? 4.028   9.169   -1.698  1.00 70.53 90  A 1 
ATOM 737  N N   . ASN A 1 91  ? 8.549   12.520  -1.418  1.00 81.44 91  A 1 
ATOM 738  C CA  . ASN A 1 91  ? 9.211   13.763  -1.016  1.00 79.42 91  A 1 
ATOM 739  C C   . ASN A 1 91  ? 10.401  14.107  -1.920  1.00 77.16 91  A 1 
ATOM 740  O O   . ASN A 1 91  ? 10.577  15.267  -2.291  1.00 76.43 91  A 1 
ATOM 741  C CB  . ASN A 1 91  ? 9.663   13.630  0.446   1.00 79.36 91  A 1 
ATOM 742  C CG  . ASN A 1 91  ? 8.509   13.631  1.435   1.00 73.66 91  A 1 
ATOM 743  O OD1 . ASN A 1 91  ? 7.388   14.020  1.159   1.00 68.86 91  A 1 
ATOM 744  N ND2 . ASN A 1 91  ? 8.762   13.221  2.655   1.00 65.89 91  A 1 
ATOM 745  N N   . HIS A 1 92  ? 11.191  13.108  -2.308  1.00 79.21 92  A 1 
ATOM 746  C CA  . HIS A 1 92  ? 12.316  13.296  -3.226  1.00 77.52 92  A 1 
ATOM 747  C C   . HIS A 1 92  ? 11.838  13.759  -4.606  1.00 75.67 92  A 1 
ATOM 748  O O   . HIS A 1 92  ? 12.374  14.713  -5.169  1.00 73.26 92  A 1 
ATOM 749  C CB  . HIS A 1 92  ? 13.109  11.986  -3.314  1.00 78.68 92  A 1 
ATOM 750  C CG  . HIS A 1 92  ? 14.435  12.175  -4.007  1.00 75.38 92  A 1 
ATOM 751  N ND1 . HIS A 1 92  ? 14.687  12.094  -5.355  1.00 66.77 92  A 1 
ATOM 752  C CD2 . HIS A 1 92  ? 15.613  12.499  -3.385  1.00 65.99 92  A 1 
ATOM 753  C CE1 . HIS A 1 92  ? 15.996  12.367  -5.538  1.00 67.78 92  A 1 
ATOM 754  N NE2 . HIS A 1 92  ? 16.592  12.615  -4.366  1.00 69.17 92  A 1 
ATOM 755  N N   . GLY A 1 93  ? 10.756  13.157  -5.128  1.00 76.38 93  A 1 
ATOM 756  C CA  . GLY A 1 93  ? 10.132  13.576  -6.386  1.00 73.52 93  A 1 
ATOM 757  C C   . GLY A 1 93  ? 9.517   14.977  -6.338  1.00 72.49 93  A 1 
ATOM 758  O O   . GLY A 1 93  ? 9.575   15.710  -7.324  1.00 69.91 93  A 1 
ATOM 759  N N   . MET A 1 94  ? 8.955   15.385  -5.206  1.00 68.41 94  A 1 
ATOM 760  C CA  . MET A 1 94  ? 8.474   16.758  -5.018  1.00 67.10 94  A 1 
ATOM 761  C C   . MET A 1 94  ? 9.628   17.764  -5.036  1.00 65.21 94  A 1 
ATOM 762  O O   . MET A 1 94  ? 9.567   18.739  -5.783  1.00 61.88 94  A 1 
ATOM 763  C CB  . MET A 1 94  ? 7.677   16.877  -3.715  1.00 65.79 94  A 1 
ATOM 764  C CG  . MET A 1 94  ? 6.309   16.197  -3.811  1.00 58.61 94  A 1 
ATOM 765  S SD  . MET A 1 94  ? 5.324   16.242  -2.283  1.00 53.76 94  A 1 
ATOM 766  C CE  . MET A 1 94  ? 5.038   18.027  -2.139  1.00 47.84 94  A 1 
ATOM 767  N N   . LYS A 1 95  ? 10.696  17.489  -4.289  1.00 62.24 95  A 1 
ATOM 768  C CA  . LYS A 1 95  ? 11.862  18.375  -4.211  1.00 63.89 95  A 1 
ATOM 769  C C   . LYS A 1 95  ? 12.546  18.557  -5.569  1.00 61.49 95  A 1 
ATOM 770  O O   . LYS A 1 95  ? 12.849  19.686  -5.946  1.00 60.57 95  A 1 
ATOM 771  C CB  . LYS A 1 95  ? 12.820  17.827  -3.149  1.00 63.47 95  A 1 
ATOM 772  C CG  . LYS A 1 95  ? 13.962  18.813  -2.895  1.00 58.93 95  A 1 
ATOM 773  C CD  . LYS A 1 95  ? 14.947  18.272  -1.860  1.00 56.73 95  A 1 
ATOM 774  C CE  . LYS A 1 95  ? 16.101  19.267  -1.795  1.00 50.48 95  A 1 
ATOM 775  N NZ  . LYS A 1 95  ? 17.237  18.746  -1.012  1.00 45.09 95  A 1 
ATOM 776  N N   . LYS A 1 96  ? 12.731  17.481  -6.347  1.00 57.66 96  A 1 
ATOM 777  C CA  . LYS A 1 96  ? 13.306  17.586  -7.698  1.00 58.99 96  A 1 
ATOM 778  C C   . LYS A 1 96  ? 12.445  18.415  -8.648  1.00 56.95 96  A 1 
ATOM 779  O O   . LYS A 1 96  ? 12.986  19.181  -9.437  1.00 54.60 96  A 1 
ATOM 780  C CB  . LYS A 1 96  ? 13.570  16.202  -8.295  1.00 56.79 96  A 1 
ATOM 781  C CG  . LYS A 1 96  ? 14.929  15.662  -7.832  1.00 53.81 96  A 1 
ATOM 782  C CD  . LYS A 1 96  ? 15.467  14.622  -8.818  1.00 52.47 96  A 1 
ATOM 783  C CE  . LYS A 1 96  ? 16.953  14.418  -8.541  1.00 46.38 96  A 1 
ATOM 784  N NZ  . LYS A 1 96  ? 17.591  13.558  -9.559  1.00 41.87 96  A 1 
ATOM 785  N N   . ARG A 1 97  ? 11.113  18.325  -8.561  1.00 53.27 97  A 1 
ATOM 786  C CA  . ARG A 1 97  ? 10.206  19.159  -9.373  1.00 54.31 97  A 1 
ATOM 787  C C   . ARG A 1 97  ? 10.259  20.645  -9.009  1.00 53.08 97  A 1 
ATOM 788  O O   . ARG A 1 97  ? 9.925   21.469  -9.851  1.00 51.49 97  A 1 
ATOM 789  C CB  . ARG A 1 97  ? 8.772   18.640  -9.260  1.00 51.26 97  A 1 
ATOM 790  C CG  . ARG A 1 97  ? 8.572   17.365  -10.092 1.00 46.88 97  A 1 
ATOM 791  C CD  . ARG A 1 97  ? 7.101   16.942  -10.120 1.00 44.89 97  A 1 
ATOM 792  N NE  . ARG A 1 97  ? 6.633   16.430  -8.824  1.00 38.56 97  A 1 
ATOM 793  C CZ  . ARG A 1 97  ? 5.417   15.965  -8.576  1.00 35.10 97  A 1 
ATOM 794  N NH1 . ARG A 1 97  ? 4.470   15.982  -9.476  1.00 33.73 97  A 1 
ATOM 795  N NH2 . ARG A 1 97  ? 5.126   15.461  -7.414  1.00 31.64 97  A 1 
ATOM 796  N N   . GLU A 1 98  ? 10.644  20.980  -7.792  1.00 51.05 98  A 1 
ATOM 797  C CA  . GLU A 1 98  ? 10.864  22.372  -7.389  1.00 51.46 98  A 1 
ATOM 798  C C   . GLU A 1 98  ? 12.214  22.915  -7.896  1.00 50.49 98  A 1 
ATOM 799  O O   . GLU A 1 98  ? 12.333  24.112  -8.145  1.00 49.10 98  A 1 
ATOM 800  C CB  . GLU A 1 98  ? 10.780  22.494  -5.857  1.00 49.69 98  A 1 
ATOM 801  C CG  . GLU A 1 98  ? 9.354   22.285  -5.313  1.00 44.21 98  A 1 
ATOM 802  C CD  . GLU A 1 98  ? 9.253   22.318  -3.774  1.00 40.74 98  A 1 
ATOM 803  O OE1 . GLU A 1 98  ? 8.109   22.199  -3.271  1.00 35.99 98  A 1 
ATOM 804  O OE2 . GLU A 1 98  ? 10.293  22.459  -3.091  1.00 40.44 98  A 1 
ATOM 805  N N   . GLU A 1 99  ? 13.214  22.049  -8.071  1.00 43.35 99  A 1 
ATOM 806  C CA  . GLU A 1 99  ? 14.568  22.429  -8.500  1.00 46.18 99  A 1 
ATOM 807  C C   . GLU A 1 99  ? 14.754  22.409  -10.032 1.00 45.57 99  A 1 
ATOM 808  O O   . GLU A 1 99  ? 15.485  23.242  -10.575 1.00 43.53 99  A 1 
ATOM 809  C CB  . GLU A 1 99  ? 15.597  21.524  -7.786  1.00 46.11 99  A 1 
ATOM 810  C CG  . GLU A 1 99  ? 15.701  21.819  -6.270  1.00 40.35 99  A 1 
ATOM 811  C CD  . GLU A 1 99  ? 16.660  20.890  -5.480  1.00 36.65 99  A 1 
ATOM 812  O OE1 . GLU A 1 99  ? 16.767  21.067  -4.235  1.00 33.40 99  A 1 
ATOM 813  O OE2 . GLU A 1 99  ? 17.283  19.986  -6.076  1.00 36.05 99  A 1 
ATOM 814  N N   . GLU A 1 100 ? 14.092  21.498  -10.753 1.00 36.25 100 A 1 
ATOM 815  C CA  . GLU A 1 100 ? 14.203  21.343  -12.208 1.00 37.66 100 A 1 
ATOM 816  C C   . GLU A 1 100 ? 13.009  21.981  -12.935 1.00 37.33 100 A 1 
ATOM 817  O O   . GLU A 1 100 ? 11.848  21.635  -12.718 1.00 36.76 100 A 1 
ATOM 818  C CB  . GLU A 1 100 ? 14.394  19.859  -12.579 1.00 36.61 100 A 1 
ATOM 819  C CG  . GLU A 1 100 ? 15.747  19.297  -12.089 1.00 32.82 100 A 1 
ATOM 820  C CD  . GLU A 1 100 ? 15.989  17.805  -12.403 1.00 29.91 100 A 1 
ATOM 821  O OE1 . GLU A 1 100 ? 17.105  17.323  -12.094 1.00 27.07 100 A 1 
ATOM 822  O OE2 . GLU A 1 100 ? 15.068  17.130  -12.907 1.00 29.81 100 A 1 
ATOM 823  N N   . MET A 1 101 ? 13.278  22.927  -13.864 1.00 36.59 101 A 1 
ATOM 824  C CA  . MET A 1 101 ? 12.266  23.365  -14.833 1.00 36.74 101 A 1 
ATOM 825  C C   . MET A 1 101 ? 11.844  22.189  -15.727 1.00 37.94 101 A 1 
ATOM 826  O O   . MET A 1 101 ? 12.704  21.384  -16.090 1.00 36.41 101 A 1 
ATOM 827  C CB  . MET A 1 101 ? 12.777  24.543  -15.687 1.00 33.32 101 A 1 
ATOM 828  C CG  . MET A 1 101 ? 12.208  25.886  -15.235 1.00 28.57 101 A 1 
ATOM 829  S SD  . MET A 1 101 ? 12.241  27.194  -16.499 1.00 25.45 101 A 1 
ATOM 830  C CE  . MET A 1 101 ? 14.005  27.602  -16.528 1.00 22.33 101 A 1 
ATOM 831  N N   . PRO A 1 102 ? 10.558  22.072  -16.124 1.00 32.22 102 A 1 
ATOM 832  C CA  . PRO A 1 102 ? 10.046  20.891  -16.810 1.00 33.91 102 A 1 
ATOM 833  C C   . PRO A 1 102 ? 10.736  20.705  -18.167 1.00 34.62 102 A 1 
ATOM 834  O O   . PRO A 1 102 ? 10.494  21.443  -19.121 1.00 32.87 102 A 1 
ATOM 835  C CB  . PRO A 1 102 ? 8.533   21.098  -16.925 1.00 30.90 102 A 1 
ATOM 836  C CG  . PRO A 1 102 ? 8.360   22.612  -16.849 1.00 30.35 102 A 1 
ATOM 837  C CD  . PRO A 1 102 ? 9.498   23.044  -15.927 1.00 32.50 102 A 1 
ATOM 838  N N   . VAL A 1 103 ? 11.590  19.687  -18.256 1.00 32.84 103 A 1 
ATOM 839  C CA  . VAL A 1 103 ? 12.104  19.164  -19.521 1.00 34.41 103 A 1 
ATOM 840  C C   . VAL A 1 103 ? 11.098  18.130  -20.012 1.00 35.66 103 A 1 
ATOM 841  O O   . VAL A 1 103 ? 10.827  17.158  -19.317 1.00 33.53 103 A 1 
ATOM 842  C CB  . VAL A 1 103 ? 13.524  18.586  -19.367 1.00 31.20 103 A 1 
ATOM 843  C CG1 . VAL A 1 103 ? 14.053  18.050  -20.705 1.00 27.41 103 A 1 
ATOM 844  C CG2 . VAL A 1 103 ? 14.507  19.657  -18.878 1.00 27.09 103 A 1 
ATOM 845  N N   . TYR A 1 104 ? 10.521  18.366  -21.197 1.00 27.88 104 A 1 
ATOM 846  C CA  . TYR A 1 104 ? 9.638   17.430  -21.883 1.00 30.87 104 A 1 
ATOM 847  C C   . TYR A 1 104 ? 10.346  16.076  -22.042 1.00 31.41 104 A 1 
ATOM 848  O O   . TYR A 1 104 ? 11.329  15.977  -22.774 1.00 28.68 104 A 1 
ATOM 849  C CB  . TYR A 1 104 ? 9.271   18.001  -23.260 1.00 27.48 104 A 1 
ATOM 850  C CG  . TYR A 1 104 ? 8.158   19.033  -23.256 1.00 23.89 104 A 1 
ATOM 851  C CD1 . TYR A 1 104 ? 6.840   18.628  -23.548 1.00 20.63 104 A 1 
ATOM 852  C CD2 . TYR A 1 104 ? 8.428   20.389  -22.983 1.00 19.60 104 A 1 
ATOM 853  C CE1 . TYR A 1 104 ? 5.797   19.570  -23.568 1.00 18.87 104 A 1 
ATOM 854  C CE2 . TYR A 1 104 ? 7.385   21.332  -22.993 1.00 19.45 104 A 1 
ATOM 855  C CZ  . TYR A 1 104 ? 6.068   20.926  -23.292 1.00 19.05 104 A 1 
ATOM 856  O OH  . TYR A 1 104 ? 5.059   21.831  -23.310 1.00 20.38 104 A 1 
ATOM 857  N N   . GLN A 1 105 ? 9.836   15.028  -21.382 1.00 34.42 105 A 1 
ATOM 858  C CA  . GLN A 1 105 ? 10.175  13.639  -21.679 1.00 35.07 105 A 1 
ATOM 859  C C   . GLN A 1 105 ? 9.027   13.009  -22.462 1.00 35.69 105 A 1 
ATOM 860  O O   . GLN A 1 105 ? 7.858   13.182  -22.128 1.00 33.61 105 A 1 
ATOM 861  C CB  . GLN A 1 105 ? 10.558  12.859  -20.415 1.00 32.68 105 A 1 
ATOM 862  C CG  . GLN A 1 105 ? 11.945  13.293  -19.910 1.00 30.22 105 A 1 
ATOM 863  C CD  . GLN A 1 105 ? 12.498  12.432  -18.779 1.00 27.15 105 A 1 
ATOM 864  O OE1 . GLN A 1 105 ? 11.842  11.603  -18.181 1.00 25.63 105 A 1 
ATOM 865  N NE2 . GLN A 1 105 ? 13.756  12.592  -18.430 1.00 25.40 105 A 1 
ATOM 866  N N   . SER A 1 106 ? 9.383   12.369  -23.571 1.00 29.21 106 A 1 
ATOM 867  C CA  . SER A 1 106 ? 8.475   11.740  -24.521 1.00 31.29 106 A 1 
ATOM 868  C C   . SER A 1 106 ? 7.919   10.424  -23.975 1.00 31.97 106 A 1 
ATOM 869  O O   . SER A 1 106 ? 8.697   9.545   -23.609 1.00 29.55 106 A 1 
ATOM 870  C CB  . SER A 1 106 ? 9.242   11.474  -25.818 1.00 28.10 106 A 1 
ATOM 871  O OG  . SER A 1 106 ? 10.470  10.834  -25.541 1.00 24.85 106 A 1 
ATOM 872  N N   . ASP A 1 107 ? 6.598   10.303  -24.020 1.00 32.54 107 A 1 
ATOM 873  C CA  . ASP A 1 107 ? 5.821   9.086   -23.771 1.00 34.24 107 A 1 
ATOM 874  C C   . ASP A 1 107 ? 6.199   7.959   -24.747 1.00 35.52 107 A 1 
ATOM 875  O O   . ASP A 1 107 ? 5.678   7.906   -25.857 1.00 32.57 107 A 1 
ATOM 876  C CB  . ASP A 1 107 ? 4.322   9.402   -23.980 1.00 30.29 107 A 1 
ATOM 877  C CG  . ASP A 1 107 ? 3.702   10.354  -22.961 1.00 26.74 107 A 1 
ATOM 878  O OD1 . ASP A 1 107 ? 4.017   10.205  -21.764 1.00 23.08 107 A 1 
ATOM 879  O OD2 . ASP A 1 107 ? 2.906   11.220  -23.394 1.00 22.51 107 A 1 
ATOM 880  N N   . GLU A 1 108 ? 7.041   7.011   -24.338 1.00 31.51 108 A 1 
ATOM 881  C CA  . GLU A 1 108 ? 7.094   5.684   -24.972 1.00 32.56 108 A 1 
ATOM 882  C C   . GLU A 1 108 ? 7.378   4.604   -23.910 1.00 34.63 108 A 1 
ATOM 883  O O   . GLU A 1 108 ? 8.428   4.604   -23.276 1.00 32.27 108 A 1 
ATOM 884  C CB  . GLU A 1 108 ? 8.101   5.625   -26.146 1.00 29.15 108 A 1 
ATOM 885  C CG  . GLU A 1 108 ? 7.562   6.283   -27.438 1.00 24.79 108 A 1 
ATOM 886  C CD  . GLU A 1 108 ? 8.409   6.044   -28.697 1.00 21.76 108 A 1 
ATOM 887  O OE1 . GLU A 1 108 ? 7.858   6.209   -29.808 1.00 18.39 108 A 1 
ATOM 888  O OE2 . GLU A 1 108 ? 9.619   5.746   -28.570 1.00 21.08 108 A 1 
ATOM 889  N N   . SER A 1 109 ? 6.432   3.671   -23.793 1.00 32.60 109 A 1 
ATOM 890  C CA  . SER A 1 109 ? 6.513   2.345   -23.143 1.00 34.41 109 A 1 
ATOM 891  C C   . SER A 1 109 ? 5.881   2.167   -21.750 1.00 36.49 109 A 1 
ATOM 892  O O   . SER A 1 109 ? 6.505   1.615   -20.841 1.00 34.24 109 A 1 
ATOM 893  C CB  . SER A 1 109 ? 7.920   1.753   -23.231 1.00 30.58 109 A 1 
ATOM 894  O OG  . SER A 1 109 ? 7.909   0.385   -22.882 1.00 26.84 109 A 1 
ATOM 895  N N   . ASP A 1 110 ? 4.595   2.490   -21.612 1.00 34.40 110 A 1 
ATOM 896  C CA  . ASP A 1 110 ? 3.781   2.102   -20.436 1.00 35.68 110 A 1 
ATOM 897  C C   . ASP A 1 110 ? 3.076   0.726   -20.567 1.00 37.05 110 A 1 
ATOM 898  O O   . ASP A 1 110 ? 2.459   0.244   -19.615 1.00 35.13 110 A 1 
ATOM 899  C CB  . ASP A 1 110 ? 2.773   3.224   -20.101 1.00 33.46 110 A 1 
ATOM 900  C CG  . ASP A 1 110 ? 3.269   4.259   -19.076 1.00 29.86 110 A 1 
ATOM 901  O OD1 . ASP A 1 110 ? 4.261   3.981   -18.372 1.00 27.09 110 A 1 
ATOM 902  O OD2 . ASP A 1 110 ? 2.588   5.302   -18.949 1.00 26.74 110 A 1 
ATOM 903  N N   . GLU A 1 111 ? 3.153   0.046   -21.717 1.00 32.65 111 A 1 
ATOM 904  C CA  . GLU A 1 111 ? 2.323   -1.151  -21.972 1.00 32.86 111 A 1 
ATOM 905  C C   . GLU A 1 111 ? 2.845   -2.469  -21.359 1.00 34.56 111 A 1 
ATOM 906  O O   . GLU A 1 111 ? 2.061   -3.402  -21.169 1.00 32.46 111 A 1 
ATOM 907  C CB  . GLU A 1 111 ? 2.038   -1.292  -23.476 1.00 30.22 111 A 1 
ATOM 908  C CG  . GLU A 1 111 ? 1.069   -0.196  -23.984 1.00 26.01 111 A 1 
ATOM 909  C CD  . GLU A 1 111 ? 0.597   -0.407  -25.435 1.00 22.84 111 A 1 
ATOM 910  O OE1 . GLU A 1 111 ? -0.444  0.186   -25.793 1.00 19.98 111 A 1 
ATOM 911  O OE2 . GLU A 1 111 ? 1.252   -1.162  -26.184 1.00 22.15 111 A 1 
ATOM 912  N N   . GLU A 1 112 ? 4.115   -2.574  -20.971 1.00 31.76 112 A 1 
ATOM 913  C CA  . GLU A 1 112 ? 4.672   -3.823  -20.400 1.00 32.46 112 A 1 
ATOM 914  C C   . GLU A 1 112 ? 4.583   -3.936  -18.865 1.00 34.24 112 A 1 
ATOM 915  O O   . GLU A 1 112 ? 4.785   -5.024  -18.313 1.00 32.50 112 A 1 
ATOM 916  C CB  . GLU A 1 112 ? 6.103   -4.063  -20.906 1.00 29.67 112 A 1 
ATOM 917  C CG  . GLU A 1 112 ? 6.112   -4.773  -22.275 1.00 25.42 112 A 1 
ATOM 918  C CD  . GLU A 1 112 ? 7.515   -5.232  -22.717 1.00 22.59 112 A 1 
ATOM 919  O OE1 . GLU A 1 112 ? 7.583   -6.155  -23.563 1.00 19.54 112 A 1 
ATOM 920  O OE2 . GLU A 1 112 ? 8.518   -4.697  -22.194 1.00 21.91 112 A 1 
ATOM 921  N N   . MET A 1 113 ? 4.251   -2.864  -18.148 1.00 37.21 113 A 1 
ATOM 922  C CA  . MET A 1 113 ? 4.175   -2.880  -16.672 1.00 37.59 113 A 1 
ATOM 923  C C   . MET A 1 113 ? 2.802   -3.268  -16.104 1.00 39.00 113 A 1 
ATOM 924  O O   . MET A 1 113 ? 2.654   -3.402  -14.887 1.00 37.35 113 A 1 
ATOM 925  C CB  . MET A 1 113 ? 4.716   -1.571  -16.081 1.00 35.30 113 A 1 
ATOM 926  C CG  . MET A 1 113 ? 6.163   -1.757  -15.621 1.00 30.64 113 A 1 
ATOM 927  S SD  . MET A 1 113 ? 6.870   -0.398  -14.653 1.00 27.24 113 A 1 
ATOM 928  C CE  . MET A 1 113 ? 7.224   0.777   -15.984 1.00 25.10 113 A 1 
ATOM 929  N N   . GLN A 1 114 ? 1.812   -3.508  -16.968 1.00 36.37 114 A 1 
ATOM 930  C CA  . GLN A 1 114 ? 0.449   -3.848  -16.559 1.00 36.20 114 A 1 
ATOM 931  C C   . GLN A 1 114 ? 0.246   -5.363  -16.370 1.00 38.18 114 A 1 
ATOM 932  O O   . GLN A 1 114 ? -0.724  -5.944  -16.843 1.00 36.14 114 A 1 
ATOM 933  C CB  . GLN A 1 114 ? -0.546  -3.144  -17.493 1.00 33.37 114 A 1 
ATOM 934  C CG  . GLN A 1 114 ? -1.808  -2.692  -16.747 1.00 29.91 114 A 1 
ATOM 935  C CD  . GLN A 1 114 ? -2.682  -1.761  -17.581 1.00 27.05 114 A 1 
ATOM 936  O OE1 . GLN A 1 114 ? -2.718  -1.792  -18.795 1.00 25.76 114 A 1 
ATOM 937  N NE2 . GLN A 1 114 ? -3.444  -0.886  -16.962 1.00 25.41 114 A 1 
ATOM 938  N N   . LYS A 1 115 ? 1.146   -6.050  -15.647 1.00 39.42 115 A 1 
ATOM 939  C CA  . LYS A 1 115 ? 0.727   -7.273  -14.940 1.00 40.93 115 A 1 
ATOM 940  C C   . LYS A 1 115 ? -0.373  -6.856  -13.986 1.00 42.84 115 A 1 
ATOM 941  O O   . LYS A 1 115 ? -0.158  -5.927  -13.211 1.00 40.20 115 A 1 
ATOM 942  C CB  . LYS A 1 115 ? 1.879   -7.928  -14.165 1.00 37.46 115 A 1 
ATOM 943  C CG  . LYS A 1 115 ? 2.671   -8.882  -15.060 1.00 33.34 115 A 1 
ATOM 944  C CD  . LYS A 1 115 ? 3.761   -9.589  -14.249 1.00 29.99 115 A 1 
ATOM 945  C CE  . LYS A 1 115 ? 4.507   -10.567 -15.151 1.00 26.46 115 A 1 
ATOM 946  N NZ  . LYS A 1 115 ? 5.608   -11.241 -14.424 1.00 23.86 115 A 1 
ATOM 947  N N   . ASP A 1 116 ? -1.514  -7.511  -14.070 1.00 47.35 116 A 1 
ATOM 948  C CA  . ASP A 1 116 ? -2.709  -7.181  -13.298 1.00 50.15 116 A 1 
ATOM 949  C C   . ASP A 1 116 ? -2.315  -6.982  -11.826 1.00 53.35 116 A 1 
ATOM 950  O O   . ASP A 1 116 ? -2.023  -7.932  -11.096 1.00 50.33 116 A 1 
ATOM 951  C CB  . ASP A 1 116 ? -3.764  -8.294  -13.506 1.00 45.13 116 A 1 
ATOM 952  C CG  . ASP A 1 116 ? -5.162  -7.774  -13.847 1.00 39.03 116 A 1 
ATOM 953  O OD1 . ASP A 1 116 ? -5.455  -6.621  -13.468 1.00 35.53 116 A 1 
ATOM 954  O OD2 . ASP A 1 116 ? -5.940  -8.549  -14.443 1.00 33.45 116 A 1 
ATOM 955  N N   . PHE A 1 117 ? -2.198  -5.728  -11.408 1.00 59.15 117 A 1 
ATOM 956  C CA  . PHE A 1 117 ? -1.697  -5.370  -10.073 1.00 62.05 117 A 1 
ATOM 957  C C   . PHE A 1 117 ? -2.514  -6.083  -8.992  1.00 63.61 117 A 1 
ATOM 958  O O   . PHE A 1 117 ? -1.985  -6.500  -7.968  1.00 62.09 117 A 1 
ATOM 959  C CB  . PHE A 1 117 ? -1.775  -3.849  -9.927  1.00 60.86 117 A 1 
ATOM 960  C CG  . PHE A 1 117 ? -1.458  -3.310  -8.546  1.00 59.26 117 A 1 
ATOM 961  C CD1 . PHE A 1 117 ? -2.500  -3.052  -7.637  1.00 58.66 117 A 1 
ATOM 962  C CD2 . PHE A 1 117 ? -0.128  -3.041  -8.181  1.00 55.79 117 A 1 
ATOM 963  C CE1 . PHE A 1 117 ? -2.214  -2.510  -6.377  1.00 52.91 117 A 1 
ATOM 964  C CE2 . PHE A 1 117 ? 0.154   -2.497  -6.916  1.00 53.73 117 A 1 
ATOM 965  C CZ  . PHE A 1 117 ? -0.893  -2.225  -6.017  1.00 54.54 117 A 1 
ATOM 966  N N   . SER A 1 118 ? -3.797  -6.293  -9.276  1.00 63.22 118 A 1 
ATOM 967  C CA  . SER A 1 118 ? -4.702  -7.062  -8.432  1.00 66.07 118 A 1 
ATOM 968  C C   . SER A 1 118 ? -4.301  -8.537  -8.324  1.00 66.59 118 A 1 
ATOM 969  O O   . SER A 1 118 ? -4.375  -9.097  -7.232  1.00 66.58 118 A 1 
ATOM 970  C CB  . SER A 1 118 ? -6.128  -6.929  -8.968  1.00 64.97 118 A 1 
ATOM 971  O OG  . SER A 1 118 ? -6.273  -7.524  -10.237 1.00 57.42 118 A 1 
ATOM 972  N N   . GLU A 1 119 ? -3.822  -9.159  -9.408  1.00 62.09 119 A 1 
ATOM 973  C CA  . GLU A 1 119 ? -3.381  -10.558 -9.420  1.00 65.03 119 A 1 
ATOM 974  C C   . GLU A 1 119 ? -2.070  -10.732 -8.645  1.00 65.10 119 A 1 
ATOM 975  O O   . GLU A 1 119 ? -1.948  -11.651 -7.840  1.00 64.26 119 A 1 
ATOM 976  C CB  . GLU A 1 119 ? -3.250  -11.036 -10.872 1.00 64.14 119 A 1 
ATOM 977  C CG  . GLU A 1 119 ? -3.001  -12.549 -10.968 1.00 57.09 119 A 1 
ATOM 978  C CD  . GLU A 1 119 ? -2.918  -13.076 -12.411 1.00 51.33 119 A 1 
ATOM 979  O OE1 . GLU A 1 119 ? -2.840  -14.318 -12.554 1.00 46.07 119 A 1 
ATOM 980  O OE2 . GLU A 1 119 ? -2.914  -12.264 -13.354 1.00 47.04 119 A 1 
ATOM 981  N N   . VAL A 1 120 ? -1.125  -9.809  -8.805  1.00 66.49 120 A 1 
ATOM 982  C CA  . VAL A 1 120 ? 0.125   -9.801  -8.023  1.00 67.58 120 A 1 
ATOM 983  C C   . VAL A 1 120 ? -0.152  -9.536  -6.541  1.00 69.52 120 A 1 
ATOM 984  O O   . VAL A 1 120 ? 0.454   -10.147 -5.662  1.00 68.12 120 A 1 
ATOM 985  C CB  . VAL A 1 120 ? 1.109   -8.761  -8.592  1.00 64.95 120 A 1 
ATOM 986  C CG1 . VAL A 1 120 ? 2.402   -8.676  -7.774  1.00 58.88 120 A 1 
ATOM 987  C CG2 . VAL A 1 120 ? 1.499   -9.106  -10.037 1.00 59.80 120 A 1 
ATOM 988  N N   . LEU A 1 121 ? -1.085  -8.626  -6.247  1.00 66.72 121 A 1 
ATOM 989  C CA  . LEU A 1 121 ? -1.380  -8.219  -4.879  1.00 68.37 121 A 1 
ATOM 990  C C   . LEU A 1 121 ? -2.270  -9.225  -4.142  1.00 68.45 121 A 1 
ATOM 991  O O   . LEU A 1 121 ? -2.045  -9.473  -2.963  1.00 67.49 121 A 1 
ATOM 992  C CB  . LEU A 1 121 ? -2.000  -6.816  -4.917  1.00 67.65 121 A 1 
ATOM 993  C CG  . LEU A 1 121 ? -2.089  -6.145  -3.545  1.00 65.92 121 A 1 
ATOM 994  C CD1 . LEU A 1 121 ? -0.707  -5.855  -2.965  1.00 63.94 121 A 1 
ATOM 995  C CD2 . LEU A 1 121 ? -2.826  -4.816  -3.677  1.00 62.95 121 A 1 
ATOM 996  N N   . PHE A 1 122 ? -3.263  -9.811  -4.806  1.00 68.48 122 A 1 
ATOM 997  C CA  . PHE A 1 122 ? -4.273  -10.684 -4.194  1.00 68.26 122 A 1 
ATOM 998  C C   . PHE A 1 122 ? -4.264  -12.123 -4.725  1.00 65.73 122 A 1 
ATOM 999  O O   . PHE A 1 122 ? -5.111  -12.919 -4.323  1.00 62.52 122 A 1 
ATOM 1000 C CB  . PHE A 1 122 ? -5.656  -10.032 -4.318  1.00 68.79 122 A 1 
ATOM 1001 C CG  . PHE A 1 122 ? -5.766  -8.678  -3.645  1.00 70.83 122 A 1 
ATOM 1002 C CD1 . PHE A 1 122 ? -5.761  -8.585  -2.243  1.00 67.80 122 A 1 
ATOM 1003 C CD2 . PHE A 1 122 ? -5.867  -7.509  -4.419  1.00 67.88 122 A 1 
ATOM 1004 C CE1 . PHE A 1 122 ? -5.868  -7.334  -1.618  1.00 63.87 122 A 1 
ATOM 1005 C CE2 . PHE A 1 122 ? -5.972  -6.258  -3.794  1.00 65.27 122 A 1 
ATOM 1006 C CZ  . PHE A 1 122 ? -5.976  -6.171  -2.394  1.00 67.42 122 A 1 
ATOM 1007 N N   . GLY A 1 123 ? -3.305  -12.476 -5.589  1.00 71.36 123 A 1 
ATOM 1008 C CA  . GLY A 1 123 ? -3.084  -13.845 -6.037  1.00 70.62 123 A 1 
ATOM 1009 C C   . GLY A 1 123 ? -2.867  -14.820 -4.870  1.00 70.35 123 A 1 
ATOM 1010 O O   . GLY A 1 123 ? -2.485  -14.436 -3.759  1.00 66.05 123 A 1 
ATOM 1011 N N   . ASN A 1 124 ? -3.120  -16.104 -5.134  1.00 65.27 124 A 1 
ATOM 1012 C CA  . ASN A 1 124 ? -3.038  -17.183 -4.142  1.00 66.99 124 A 1 
ATOM 1013 C C   . ASN A 1 124 ? -1.593  -17.626 -3.855  1.00 65.37 124 A 1 
ATOM 1014 O O   . ASN A 1 124 ? -1.328  -18.824 -3.713  1.00 59.92 124 A 1 
ATOM 1015 C CB  . ASN A 1 124 ? -3.934  -18.355 -4.592  1.00 63.15 124 A 1 
ATOM 1016 C CG  . ASN A 1 124 ? -5.416  -18.107 -4.411  1.00 56.28 124 A 1 
ATOM 1017 O OD1 . ASN A 1 124 ? -5.867  -17.371 -3.554  1.00 50.78 124 A 1 
ATOM 1018 N ND2 . ASN A 1 124 ? -6.239  -18.770 -5.188  1.00 49.18 124 A 1 
ATOM 1019 N N   . ASP A 1 125 ? -0.652  -16.692 -3.775  1.00 64.48 125 A 1 
ATOM 1020 C CA  . ASP A 1 125 ? 0.712   -17.013 -3.373  1.00 65.78 125 A 1 
ATOM 1021 C C   . ASP A 1 125 ? 0.729   -17.501 -1.925  1.00 63.73 125 A 1 
ATOM 1022 O O   . ASP A 1 125 ? 0.298   -16.818 -0.991  1.00 58.11 125 A 1 
ATOM 1023 C CB  . ASP A 1 125 ? 1.665   -15.832 -3.604  1.00 61.82 125 A 1 
ATOM 1024 C CG  . ASP A 1 125 ? 2.096   -15.684 -5.068  1.00 55.44 125 A 1 
ATOM 1025 O OD1 . ASP A 1 125 ? 2.022   -16.695 -5.802  1.00 52.20 125 A 1 
ATOM 1026 O OD2 . ASP A 1 125 ? 2.564   -14.577 -5.405  1.00 51.35 125 A 1 
ATOM 1027 N N   . SER A 1 126 ? 1.245   -18.724 -1.734  1.00 59.27 126 A 1 
ATOM 1028 C CA  . SER A 1 126 ? 1.277   -19.405 -0.429  1.00 58.84 126 A 1 
ATOM 1029 C C   . SER A 1 126 ? 2.141   -18.686 0.612   1.00 61.57 126 A 1 
ATOM 1030 O O   . SER A 1 126 ? 1.998   -18.959 1.805   1.00 55.47 126 A 1 
ATOM 1031 C CB  . SER A 1 126 ? 1.784   -20.837 -0.610  1.00 50.19 126 A 1 
ATOM 1032 O OG  . SER A 1 126 ? 1.010   -21.518 -1.583  1.00 44.50 126 A 1 
ATOM 1033 N N   . SER A 1 127 ? 3.026   -17.789 0.174   1.00 64.59 127 A 1 
ATOM 1034 C CA  . SER A 1 127 ? 3.894   -16.981 1.029   1.00 69.30 127 A 1 
ATOM 1035 C C   . SER A 1 127 ? 4.138   -15.612 0.382   1.00 71.58 127 A 1 
ATOM 1036 O O   . SER A 1 127 ? 5.070   -15.476 -0.411  1.00 67.41 127 A 1 
ATOM 1037 C CB  . SER A 1 127 ? 5.211   -17.725 1.261   1.00 63.32 127 A 1 
ATOM 1038 O OG  . SER A 1 127 ? 6.024   -17.011 2.176   1.00 54.60 127 A 1 
ATOM 1039 N N   . PRO A 1 128 ? 3.292   -14.607 0.665   1.00 69.26 128 A 1 
ATOM 1040 C CA  . PRO A 1 128 ? 3.476   -13.266 0.128   1.00 73.45 128 A 1 
ATOM 1041 C C   . PRO A 1 128 ? 4.787   -12.652 0.636   1.00 75.17 128 A 1 
ATOM 1042 O O   . PRO A 1 128 ? 5.199   -12.879 1.773   1.00 72.18 128 A 1 
ATOM 1043 C CB  . PRO A 1 128 ? 2.245   -12.472 0.576   1.00 70.84 128 A 1 
ATOM 1044 C CG  . PRO A 1 128 ? 1.812   -13.176 1.857   1.00 69.08 128 A 1 
ATOM 1045 C CD  . PRO A 1 128 ? 2.175   -14.634 1.595   1.00 73.79 128 A 1 
ATOM 1046 N N   . SER A 1 129 ? 5.441   -11.859 -0.218  1.00 76.10 129 A 1 
ATOM 1047 C CA  . SER A 1 129 ? 6.631   -11.115 0.198   1.00 78.27 129 A 1 
ATOM 1048 C C   . SER A 1 129 ? 6.264   -10.002 1.197   1.00 79.98 129 A 1 
ATOM 1049 O O   . SER A 1 129 ? 5.135   -9.503  1.150   1.00 79.57 129 A 1 
ATOM 1050 C CB  . SER A 1 129 ? 7.368   -10.551 -1.020  1.00 74.76 129 A 1 
ATOM 1051 O OG  . SER A 1 129 ? 6.694   -9.437  -1.578  1.00 67.92 129 A 1 
ATOM 1052 N N   . PRO A 1 130 ? 7.203   -9.527  2.033   1.00 78.82 130 A 1 
ATOM 1053 C CA  . PRO A 1 130 ? 6.964   -8.376  2.911   1.00 79.91 130 A 1 
ATOM 1054 C C   . PRO A 1 130 ? 6.491   -7.112  2.163   1.00 81.06 130 A 1 
ATOM 1055 O O   . PRO A 1 130 ? 5.676   -6.353  2.674   1.00 79.25 130 A 1 
ATOM 1056 C CB  . PRO A 1 130 ? 8.303   -8.129  3.618   1.00 78.41 130 A 1 
ATOM 1057 C CG  . PRO A 1 130 ? 8.970   -9.501  3.622   1.00 74.64 130 A 1 
ATOM 1058 C CD  . PRO A 1 130 ? 8.520   -10.101 2.294   1.00 77.35 130 A 1 
ATOM 1059 N N   . GLU A 1 131 ? 6.962   -6.911  0.921   1.00 75.66 131 A 1 
ATOM 1060 C CA  . GLU A 1 131 ? 6.473   -5.852  0.021   1.00 78.03 131 A 1 
ATOM 1061 C C   . GLU A 1 131 ? 4.985   -6.046  -0.286  1.00 78.88 131 A 1 
ATOM 1062 O O   . GLU A 1 131 ? 4.195   -5.118  -0.130  1.00 78.68 131 A 1 
ATOM 1063 C CB  . GLU A 1 131 ? 7.320   -5.832  -1.276  1.00 74.57 131 A 1 
ATOM 1064 C CG  . GLU A 1 131 ? 6.901   -4.767  -2.315  1.00 65.33 131 A 1 
ATOM 1065 C CD  . GLU A 1 131 ? 7.742   -4.773  -3.623  1.00 62.05 131 A 1 
ATOM 1066 O OE1 . GLU A 1 131 ? 7.356   -4.113  -4.619  1.00 55.66 131 A 1 
ATOM 1067 O OE2 . GLU A 1 131 ? 8.802   -5.434  -3.691  1.00 55.31 131 A 1 
ATOM 1068 N N   . THR A 1 132 ? 4.586   -7.257  -0.681  1.00 81.50 132 A 1 
ATOM 1069 C CA  . THR A 1 132 ? 3.191   -7.588  -0.998  1.00 82.58 132 A 1 
ATOM 1070 C C   . THR A 1 132 ? 2.287   -7.419  0.225   1.00 83.26 132 A 1 
ATOM 1071 O O   . THR A 1 132 ? 1.198   -6.865  0.107   1.00 83.21 132 A 1 
ATOM 1072 C CB  . THR A 1 132 ? 3.088   -9.022  -1.529  1.00 81.36 132 A 1 
ATOM 1073 O OG1 . THR A 1 132 ? 3.959   -9.220  -2.611  1.00 75.64 132 A 1 
ATOM 1074 C CG2 . THR A 1 132 ? 1.685   -9.362  -2.031  1.00 74.56 132 A 1 
ATOM 1075 N N   . GLU A 1 133 ? 2.736   -7.848  1.404   1.00 81.29 133 A 1 
ATOM 1076 C CA  . GLU A 1 133 ? 1.990   -7.662  2.655   1.00 82.74 133 A 1 
ATOM 1077 C C   . GLU A 1 133 ? 1.803   -6.179  2.990   1.00 83.63 133 A 1 
ATOM 1078 O O   . GLU A 1 133 ? 0.696   -5.753  3.329   1.00 83.39 133 A 1 
ATOM 1079 C CB  . GLU A 1 133 ? 2.699   -8.360  3.820   1.00 80.65 133 A 1 
ATOM 1080 C CG  . GLU A 1 133 ? 2.623   -9.886  3.681   1.00 72.64 133 A 1 
ATOM 1081 C CD  . GLU A 1 133 ? 3.194   -10.632 4.899   1.00 67.92 133 A 1 
ATOM 1082 O OE1 . GLU A 1 133 ? 2.877   -11.841 5.003   1.00 60.35 133 A 1 
ATOM 1083 O OE2 . GLU A 1 133 ? 3.920   -10.009 5.699   1.00 59.35 133 A 1 
ATOM 1084 N N   . TYR A 1 134 ? 2.851   -5.382  2.834   1.00 83.72 134 A 1 
ATOM 1085 C CA  . TYR A 1 134 ? 2.761   -3.938  3.018   1.00 84.24 134 A 1 
ATOM 1086 C C   . TYR A 1 134 ? 1.782   -3.298  2.028   1.00 85.20 134 A 1 
ATOM 1087 O O   . TYR A 1 134 ? 0.908   -2.535  2.440   1.00 84.91 134 A 1 
ATOM 1088 C CB  . TYR A 1 134 ? 4.154   -3.318  2.898   1.00 83.21 134 A 1 
ATOM 1089 C CG  . TYR A 1 134 ? 4.100   -1.804  2.831   1.00 81.88 134 A 1 
ATOM 1090 C CD1 . TYR A 1 134 ? 4.426   -1.145  1.630   1.00 76.98 134 A 1 
ATOM 1091 C CD2 . TYR A 1 134 ? 3.653   -1.064  3.944   1.00 75.35 134 A 1 
ATOM 1092 C CE1 . TYR A 1 134 ? 4.330   0.248   1.547   1.00 73.87 134 A 1 
ATOM 1093 C CE2 . TYR A 1 134 ? 3.551   0.334   3.861   1.00 73.61 134 A 1 
ATOM 1094 C CZ  . TYR A 1 134 ? 3.896   0.993   2.662   1.00 76.08 134 A 1 
ATOM 1095 O OH  . TYR A 1 134 ? 3.818   2.341   2.579   1.00 75.43 134 A 1 
ATOM 1096 N N   . LEU A 1 135 ? 1.874   -3.628  0.736   1.00 84.17 135 A 1 
ATOM 1097 C CA  . LEU A 1 135 ? 0.955   -3.097  -0.276  1.00 83.93 135 A 1 
ATOM 1098 C C   . LEU A 1 135 ? -0.498  -3.507  0.006   1.00 85.02 135 A 1 
ATOM 1099 O O   . LEU A 1 135 ? -1.396  -2.673  -0.107  1.00 85.19 135 A 1 
ATOM 1100 C CB  . LEU A 1 135 ? 1.403   -3.552  -1.670  1.00 82.82 135 A 1 
ATOM 1101 C CG  . LEU A 1 135 ? 2.734   -2.953  -2.162  1.00 78.54 135 A 1 
ATOM 1102 C CD1 . LEU A 1 135 ? 3.087   -3.570  -3.516  1.00 74.78 135 A 1 
ATOM 1103 C CD2 . LEU A 1 135 ? 2.678   -1.434  -2.326  1.00 72.71 135 A 1 
ATOM 1104 N N   . ARG A 1 136 ? -0.738  -4.741  0.449   1.00 86.53 136 A 1 
ATOM 1105 C CA  . ARG A 1 136 ? -2.066  -5.184  0.910   1.00 86.93 136 A 1 
ATOM 1106 C C   . ARG A 1 136 ? -2.557  -4.338  2.079   1.00 87.53 136 A 1 
ATOM 1107 O O   . ARG A 1 136 ? -3.711  -3.920  2.069   1.00 88.33 136 A 1 
ATOM 1108 C CB  . ARG A 1 136 ? -2.034  -6.662  1.331   1.00 86.14 136 A 1 
ATOM 1109 C CG  . ARG A 1 136 ? -1.967  -7.620  0.136   1.00 80.66 136 A 1 
ATOM 1110 C CD  . ARG A 1 136 ? -1.808  -9.062  0.632   1.00 80.55 136 A 1 
ATOM 1111 N NE  . ARG A 1 136 ? -1.731  -10.014 -0.493  1.00 74.37 136 A 1 
ATOM 1112 C CZ  . ARG A 1 136 ? -1.494  -11.311 -0.434  1.00 71.94 136 A 1 
ATOM 1113 N NH1 . ARG A 1 136 ? -1.308  -11.944 0.689   1.00 67.46 136 A 1 
ATOM 1114 N NH2 . ARG A 1 136 ? -1.439  -12.016 -1.522  1.00 64.14 136 A 1 
ATOM 1115 N N   . SER A 1 137 ? -1.693  -4.063  3.057   1.00 86.10 137 A 1 
ATOM 1116 C CA  . SER A 1 137 ? -2.068  -3.245  4.211   1.00 87.00 137 A 1 
ATOM 1117 C C   . SER A 1 137 ? -2.481  -1.827  3.803   1.00 87.83 137 A 1 
ATOM 1118 O O   . SER A 1 137 ? -3.488  -1.339  4.306   1.00 87.90 137 A 1 
ATOM 1119 C CB  . SER A 1 137 ? -0.964  -3.227  5.277   1.00 86.38 137 A 1 
ATOM 1120 O OG  . SER A 1 137 ? 0.122   -2.382  4.961   1.00 76.41 137 A 1 
ATOM 1121 N N   . LEU A 1 138 ? -1.793  -1.221  2.828   1.00 88.81 138 A 1 
ATOM 1122 C CA  . LEU A 1 138 ? -2.169  0.089   2.288   1.00 88.87 138 A 1 
ATOM 1123 C C   . LEU A 1 138 ? -3.544  0.066   1.619   1.00 90.46 138 A 1 
ATOM 1124 O O   . LEU A 1 138 ? -4.327  0.990   1.798   1.00 90.12 138 A 1 
ATOM 1125 C CB  . LEU A 1 138 ? -1.139  0.558   1.250   1.00 88.19 138 A 1 
ATOM 1126 C CG  . LEU A 1 138 ? 0.235   0.966   1.787   1.00 82.33 138 A 1 
ATOM 1127 C CD1 . LEU A 1 138 ? 1.078   1.409   0.585   1.00 77.00 138 A 1 
ATOM 1128 C CD2 . LEU A 1 138 ? 0.156   2.127   2.781   1.00 75.67 138 A 1 
ATOM 1129 N N   . VAL A 1 139 ? -3.842  -0.981  0.847   1.00 89.91 139 A 1 
ATOM 1130 C CA  . VAL A 1 139 ? -5.153  -1.110  0.193   1.00 90.35 139 A 1 
ATOM 1131 C C   . VAL A 1 139 ? -6.263  -1.280  1.227   1.00 91.22 139 A 1 
ATOM 1132 O O   . VAL A 1 139 ? -7.313  -0.659  1.085   1.00 91.47 139 A 1 
ATOM 1133 C CB  . VAL A 1 139 ? -5.155  -2.262  -0.827  1.00 89.94 139 A 1 
ATOM 1134 C CG1 . VAL A 1 139 ? -6.548  -2.498  -1.425  1.00 86.97 139 A 1 
ATOM 1135 C CG2 . VAL A 1 139 ? -4.218  -1.944  -1.996  1.00 86.53 139 A 1 
ATOM 1136 N N   . TRP A 1 140 ? -6.039  -2.078  2.277   1.00 90.68 140 A 1 
ATOM 1137 C CA  . TRP A 1 140 ? -7.017  -2.245  3.354   1.00 90.89 140 A 1 
ATOM 1138 C C   . TRP A 1 140 ? -7.220  -0.960  4.159   1.00 92.45 140 A 1 
ATOM 1139 O O   . TRP A 1 140 ? -8.369  -0.596  4.412   1.00 92.48 140 A 1 
ATOM 1140 C CB  . TRP A 1 140 ? -6.601  -3.402  4.269   1.00 89.04 140 A 1 
ATOM 1141 C CG  . TRP A 1 140 ? -6.759  -4.763  3.656   1.00 85.92 140 A 1 
ATOM 1142 C CD1 . TRP A 1 140 ? -5.770  -5.660  3.449   1.00 79.27 140 A 1 
ATOM 1143 C CD2 . TRP A 1 140 ? -7.976  -5.388  3.146   1.00 81.22 140 A 1 
ATOM 1144 N NE1 . TRP A 1 140 ? -6.284  -6.790  2.849   1.00 75.24 140 A 1 
ATOM 1145 C CE2 . TRP A 1 140 ? -7.636  -6.670  2.632   1.00 78.80 140 A 1 
ATOM 1146 C CE3 . TRP A 1 140 ? -9.328  -4.992  3.063   1.00 75.09 140 A 1 
ATOM 1147 C CZ2 . TRP A 1 140 ? -8.599  -7.524  2.062   1.00 75.19 140 A 1 
ATOM 1148 C CZ3 . TRP A 1 140 ? -10.301 -5.844  2.482   1.00 75.14 140 A 1 
ATOM 1149 C CH2 . TRP A 1 140 ? -9.931  -7.103  1.985   1.00 73.75 140 A 1 
ATOM 1150 N N   . GLU A 1 141 ? -6.145  -0.256  4.500   1.00 90.41 141 A 1 
ATOM 1151 C CA  . GLU A 1 141 ? -6.201  1.031   5.206   1.00 92.32 141 A 1 
ATOM 1152 C C   . GLU A 1 141 ? -6.968  2.077   4.379   1.00 93.51 141 A 1 
ATOM 1153 O O   . GLU A 1 141 ? -7.867  2.749   4.890   1.00 93.84 141 A 1 
ATOM 1154 C CB  . GLU A 1 141 ? -4.751  1.472   5.533   1.00 92.68 141 A 1 
ATOM 1155 C CG  . GLU A 1 141 ? -4.644  2.761   6.374   1.00 82.63 141 A 1 
ATOM 1156 C CD  . GLU A 1 141 ? -3.194  3.131   6.804   1.00 78.58 141 A 1 
ATOM 1157 O OE1 . GLU A 1 141 ? -3.029  4.156   7.501   1.00 69.90 141 A 1 
ATOM 1158 O OE2 . GLU A 1 141 ? -2.206  2.414   6.499   1.00 71.15 141 A 1 
ATOM 1159 N N   . GLU A 1 142 ? -6.683  2.168   3.083   1.00 92.72 142 A 1 
ATOM 1160 C CA  . GLU A 1 142 ? -7.384  3.105   2.199   1.00 93.08 142 A 1 
ATOM 1161 C C   . GLU A 1 142 ? -8.852  2.725   1.989   1.00 93.94 142 A 1 
ATOM 1162 O O   . GLU A 1 142 ? -9.715  3.603   1.954   1.00 93.81 142 A 1 
ATOM 1163 C CB  . GLU A 1 142 ? -6.643  3.185   0.856   1.00 93.32 142 A 1 
ATOM 1164 C CG  . GLU A 1 142 ? -7.204  4.264   -0.084  1.00 88.60 142 A 1 
ATOM 1165 C CD  . GLU A 1 142 ? -7.168  5.682   0.511   1.00 89.65 142 A 1 
ATOM 1166 O OE1 . GLU A 1 142 ? -8.003  6.508   0.083   1.00 80.74 142 A 1 
ATOM 1167 O OE2 . GLU A 1 142 ? -6.318  5.987   1.374   1.00 82.28 142 A 1 
ATOM 1168 N N   . LEU A 1 143 ? -9.158  1.431   1.888   1.00 92.76 143 A 1 
ATOM 1169 C CA  . LEU A 1 143 ? -10.537 0.957   1.797   1.00 92.55 143 A 1 
ATOM 1170 C C   . LEU A 1 143 ? -11.330 1.305   3.063   1.00 93.72 143 A 1 
ATOM 1171 O O   . LEU A 1 143 ? -12.459 1.784   2.958   1.00 94.51 143 A 1 
ATOM 1172 C CB  . LEU A 1 143 ? -10.531 -0.559  1.525   1.00 91.69 143 A 1 
ATOM 1173 C CG  . LEU A 1 143 ? -11.933 -1.185  1.419   1.00 87.02 143 A 1 
ATOM 1174 C CD1 . LEU A 1 143 ? -12.729 -0.633  0.234   1.00 81.25 143 A 1 
ATOM 1175 C CD2 . LEU A 1 143 ? -11.810 -2.699  1.238   1.00 79.81 143 A 1 
ATOM 1176 N N   . GLU A 1 144 ? -10.747 1.095   4.240   1.00 91.67 144 A 1 
ATOM 1177 C CA  . GLU A 1 144 ? -11.374 1.441   5.520   1.00 92.68 144 A 1 
ATOM 1178 C C   . GLU A 1 144 ? -11.618 2.951   5.635   1.00 93.76 144 A 1 
ATOM 1179 O O   . GLU A 1 144 ? -12.732 3.371   5.965   1.00 94.57 144 A 1 
ATOM 1180 C CB  . GLU A 1 144 ? -10.504 0.905   6.671   1.00 92.09 144 A 1 
ATOM 1181 C CG  . GLU A 1 144 ? -11.171 1.119   8.041   1.00 81.30 144 A 1 
ATOM 1182 C CD  . GLU A 1 144 ? -10.426 0.450   9.213   1.00 76.22 144 A 1 
ATOM 1183 O OE1 . GLU A 1 144 ? -11.027 0.407   10.312  1.00 67.29 144 A 1 
ATOM 1184 O OE2 . GLU A 1 144 ? -9.290  -0.035  9.024   1.00 68.19 144 A 1 
ATOM 1185 N N   . ASN A 1 145 ? -10.626 3.770   5.276   1.00 93.47 145 A 1 
ATOM 1186 C CA  . ASN A 1 145 ? -10.757 5.224   5.250   1.00 94.10 145 A 1 
ATOM 1187 C C   . ASN A 1 145 ? -11.857 5.674   4.279   1.00 94.77 145 A 1 
ATOM 1188 O O   . ASN A 1 145 ? -12.738 6.451   4.647   1.00 94.58 145 A 1 
ATOM 1189 C CB  . ASN A 1 145 ? -9.404  5.841   4.862   1.00 94.13 145 A 1 
ATOM 1190 C CG  . ASN A 1 145 ? -8.351  5.714   5.948   1.00 90.75 145 A 1 
ATOM 1191 O OD1 . ASN A 1 145 ? -8.634  5.660   7.133   1.00 83.50 145 A 1 
ATOM 1192 N ND2 . ASN A 1 145 ? -7.094  5.717   5.573   1.00 83.24 145 A 1 
ATOM 1193 N N   . ALA A 1 146 ? -11.854 5.132   3.059   1.00 94.67 146 A 1 
ATOM 1194 C CA  . ALA A 1 146 ? -12.853 5.466   2.050   1.00 94.39 146 A 1 
ATOM 1195 C C   . ALA A 1 146 ? -14.273 5.043   2.468   1.00 95.02 146 A 1 
ATOM 1196 O O   . ALA A 1 146 ? -15.236 5.757   2.185   1.00 95.15 146 A 1 
ATOM 1197 C CB  . ALA A 1 146 ? -12.428 4.813   0.733   1.00 94.86 146 A 1 
ATOM 1198 N N   . LEU A 1 147 ? -14.422 3.908   3.159   1.00 94.73 147 A 1 
ATOM 1199 C CA  . LEU A 1 147 ? -15.701 3.489   3.744   1.00 93.97 147 A 1 
ATOM 1200 C C   . LEU A 1 147 ? -16.146 4.414   4.885   1.00 94.56 147 A 1 
ATOM 1201 O O   . LEU A 1 147 ? -17.342 4.667   5.027   1.00 95.10 147 A 1 
ATOM 1202 C CB  . LEU A 1 147 ? -15.590 2.041   4.258   1.00 93.34 147 A 1 
ATOM 1203 C CG  . LEU A 1 147 ? -15.610 0.962   3.161   1.00 89.83 147 A 1 
ATOM 1204 C CD1 . LEU A 1 147 ? -15.246 -0.393  3.778   1.00 83.90 147 A 1 
ATOM 1205 C CD2 . LEU A 1 147 ? -16.995 0.824   2.526   1.00 83.92 147 A 1 
ATOM 1206 N N   . ALA A 1 148 ? -15.216 4.923   5.690   1.00 94.16 148 A 1 
ATOM 1207 C CA  . ALA A 1 148 ? -15.512 5.857   6.778   1.00 94.59 148 A 1 
ATOM 1208 C C   . ALA A 1 148 ? -15.937 7.250   6.276   1.00 94.49 148 A 1 
ATOM 1209 O O   . ALA A 1 148 ? -16.718 7.927   6.943   1.00 93.71 148 A 1 
ATOM 1210 C CB  . ALA A 1 148 ? -14.290 5.935   7.696   1.00 94.98 148 A 1 
ATOM 1211 N N   . GLU A 1 149 ? -15.471 7.657   5.096   1.00 94.83 149 A 1 
ATOM 1212 C CA  . GLU A 1 149 ? -15.866 8.911   4.438   1.00 94.73 149 A 1 
ATOM 1213 C C   . GLU A 1 149 ? -17.286 8.868   3.845   1.00 94.94 149 A 1 
ATOM 1214 O O   . GLU A 1 149 ? -17.875 9.918   3.566   1.00 93.94 149 A 1 
ATOM 1215 C CB  . GLU A 1 149 ? -14.861 9.240   3.320   1.00 94.17 149 A 1 
ATOM 1216 C CG  . GLU A 1 149 ? -13.482 9.705   3.826   1.00 91.82 149 A 1 
ATOM 1217 C CD  . GLU A 1 149 ? -12.446 9.870   2.688   1.00 90.91 149 A 1 
ATOM 1218 O OE1 . GLU A 1 149 ? -11.241 10.028  2.983   1.00 83.08 149 A 1 
ATOM 1219 O OE2 . GLU A 1 149 ? -12.824 9.867   1.487   1.00 84.88 149 A 1 
ATOM 1220 N N   . LEU A 1 150 ? -17.847 7.672   3.622   1.00 95.04 150 A 1 
ATOM 1221 C CA  . LEU A 1 150 ? -19.189 7.548   3.064   1.00 94.87 150 A 1 
ATOM 1222 C C   . LEU A 1 150 ? -20.261 8.041   4.048   1.00 95.91 150 A 1 
ATOM 1223 O O   . LEU A 1 150 ? -20.190 7.775   5.248   1.00 96.20 150 A 1 
ATOM 1224 C CB  . LEU A 1 150 ? -19.494 6.096   2.663   1.00 94.80 150 A 1 
ATOM 1225 C CG  . LEU A 1 150 ? -18.744 5.594   1.423   1.00 93.53 150 A 1 
ATOM 1226 C CD1 . LEU A 1 150 ? -19.061 4.109   1.221   1.00 87.70 150 A 1 
ATOM 1227 C CD2 . LEU A 1 150 ? -19.156 6.338   0.150   1.00 88.20 150 A 1 
ATOM 1228 N N   . PRO A 1 151 ? -21.352 8.660   3.540   1.00 95.76 151 A 1 
ATOM 1229 C CA  . PRO A 1 151 ? -22.563 8.848   4.324   1.00 95.17 151 A 1 
ATOM 1230 C C   . PRO A 1 151 ? -23.048 7.513   4.908   1.00 94.70 151 A 1 
ATOM 1231 O O   . PRO A 1 151 ? -23.051 6.515   4.182   1.00 94.63 151 A 1 
ATOM 1232 C CB  . PRO A 1 151 ? -23.595 9.441   3.356   1.00 95.15 151 A 1 
ATOM 1233 C CG  . PRO A 1 151 ? -22.736 10.111  2.285   1.00 93.93 151 A 1 
ATOM 1234 C CD  . PRO A 1 151 ? -21.517 9.198   2.200   1.00 95.33 151 A 1 
ATOM 1235 N N   . PRO A 1 152 ? -23.518 7.476   6.167   1.00 96.11 152 A 1 
ATOM 1236 C CA  . PRO A 1 152 ? -23.915 6.233   6.842   1.00 95.44 152 A 1 
ATOM 1237 C C   . PRO A 1 152 ? -24.872 5.365   6.017   1.00 94.95 152 A 1 
ATOM 1238 O O   . PRO A 1 152 ? -24.675 4.162   5.887   1.00 94.43 152 A 1 
ATOM 1239 C CB  . PRO A 1 152 ? -24.560 6.675   8.158   1.00 95.37 152 A 1 
ATOM 1240 C CG  . PRO A 1 152 ? -23.848 7.991   8.470   1.00 93.33 152 A 1 
ATOM 1241 C CD  . PRO A 1 152 ? -23.613 8.600   7.092   1.00 95.70 152 A 1 
ATOM 1242 N N   . GLU A 1 153 ? -25.850 5.992   5.368   1.00 94.91 153 A 1 
ATOM 1243 C CA  . GLU A 1 153 ? -26.830 5.320   4.510   1.00 94.16 153 A 1 
ATOM 1244 C C   . GLU A 1 153 ? -26.213 4.657   3.262   1.00 94.38 153 A 1 
ATOM 1245 O O   . GLU A 1 153 ? -26.744 3.671   2.756   1.00 93.25 153 A 1 
ATOM 1246 C CB  . GLU A 1 153 ? -27.856 6.349   4.019   1.00 93.04 153 A 1 
ATOM 1247 C CG  . GLU A 1 153 ? -28.574 7.155   5.118   1.00 88.45 153 A 1 
ATOM 1248 C CD  . GLU A 1 153 ? -29.609 8.124   4.521   1.00 83.94 153 A 1 
ATOM 1249 O OE1 . GLU A 1 153 ? -30.452 8.639   5.274   1.00 73.69 153 A 1 
ATOM 1250 O OE2 . GLU A 1 153 ? -29.637 8.296   3.273   1.00 74.08 153 A 1 
ATOM 1251 N N   . GLN A 1 154 ? -25.138 5.212   2.715   1.00 94.35 154 A 1 
ATOM 1252 C CA  . GLN A 1 154 ? -24.430 4.632   1.568   1.00 94.33 154 A 1 
ATOM 1253 C C   . GLN A 1 154 ? -23.519 3.493   2.012   1.00 93.95 154 A 1 
ATOM 1254 O O   . GLN A 1 154 ? -23.488 2.447   1.365   1.00 93.74 154 A 1 
ATOM 1255 C CB  . GLN A 1 154 ? -23.608 5.695   0.824   1.00 94.59 154 A 1 
ATOM 1256 C CG  . GLN A 1 154 ? -24.477 6.766   0.156   1.00 93.37 154 A 1 
ATOM 1257 C CD  . GLN A 1 154 ? -23.660 7.785   -0.635  1.00 92.94 154 A 1 
ATOM 1258 O OE1 . GLN A 1 154 ? -22.489 7.625   -0.926  1.00 88.07 154 A 1 
ATOM 1259 N NE2 . GLN A 1 154 ? -24.257 8.890   -1.025  1.00 85.72 154 A 1 
ATOM 1260 N N   . ARG A 1 155 ? -22.817 3.698   3.124   1.00 95.57 155 A 1 
ATOM 1261 C CA  . ARG A 1 155 ? -21.962 2.688   3.745   1.00 95.38 155 A 1 
ATOM 1262 C C   . ARG A 1 155 ? -22.762 1.448   4.135   1.00 94.67 155 A 1 
ATOM 1263 O O   . ARG A 1 155 ? -22.402 0.358   3.716   1.00 94.62 155 A 1 
ATOM 1264 C CB  . ARG A 1 155 ? -21.233 3.317   4.935   1.00 95.12 155 A 1 
ATOM 1265 C CG  . ARG A 1 155 ? -20.330 2.294   5.620   1.00 92.89 155 A 1 
ATOM 1266 C CD  . ARG A 1 155 ? -19.548 2.923   6.772   1.00 90.84 155 A 1 
ATOM 1267 N NE  . ARG A 1 155 ? -18.836 1.859   7.476   1.00 81.97 155 A 1 
ATOM 1268 C CZ  . ARG A 1 155 ? -17.902 1.965   8.392   1.00 78.41 155 A 1 
ATOM 1269 N NH1 . ARG A 1 155 ? -17.496 3.119   8.853   1.00 71.36 155 A 1 
ATOM 1270 N NH2 . ARG A 1 155 ? -17.369 0.872   8.849   1.00 70.34 155 A 1 
ATOM 1271 N N   . GLU A 1 156 ? -23.867 1.621   4.843   1.00 95.09 156 A 1 
ATOM 1272 C CA  . GLU A 1 156 ? -24.742 0.525   5.281   1.00 94.77 156 A 1 
ATOM 1273 C C   . GLU A 1 156 ? -25.216 -0.332  4.097   1.00 94.60 156 A 1 
ATOM 1274 O O   . GLU A 1 156 ? -25.102 -1.557  4.120   1.00 94.01 156 A 1 
ATOM 1275 C CB  . GLU A 1 156 ? -25.936 1.137   6.032   1.00 94.53 156 A 1 
ATOM 1276 C CG  . GLU A 1 156 ? -26.905 0.093   6.605   1.00 87.99 156 A 1 
ATOM 1277 C CD  . GLU A 1 156 ? -28.108 0.721   7.336   1.00 84.96 156 A 1 
ATOM 1278 O OE1 . GLU A 1 156 ? -28.791 -0.023  8.071   1.00 74.52 156 A 1 
ATOM 1279 O OE2 . GLU A 1 156 ? -28.374 1.929   7.131   1.00 77.32 156 A 1 
ATOM 1280 N N   . ILE A 1 157 ? -25.696 0.290   3.018   1.00 95.15 157 A 1 
ATOM 1281 C CA  . ILE A 1 157 ? -26.142 -0.459  1.836   1.00 94.97 157 A 1 
ATOM 1282 C C   . ILE A 1 157 ? -24.985 -1.188  1.150   1.00 94.50 157 A 1 
ATOM 1283 O O   . ILE A 1 157 ? -25.173 -2.303  0.661   1.00 94.26 157 A 1 
ATOM 1284 C CB  . ILE A 1 157 ? -26.896 0.460   0.855   1.00 94.90 157 A 1 
ATOM 1285 C CG1 . ILE A 1 157 ? -28.187 1.025   1.483   1.00 86.40 157 A 1 
ATOM 1286 C CG2 . ILE A 1 157 ? -27.232 -0.241  -0.471  1.00 86.20 157 A 1 
ATOM 1287 C CD1 . ILE A 1 157 ? -29.174 -0.024  2.029   1.00 75.49 157 A 1 
ATOM 1288 N N   . PHE A 1 158 ? -23.805 -0.576  1.097   1.00 94.45 158 A 1 
ATOM 1289 C CA  . PHE A 1 158 ? -22.625 -1.223  0.544   1.00 93.06 158 A 1 
ATOM 1290 C C   . PHE A 1 158 ? -22.228 -2.450  1.372   1.00 92.92 158 A 1 
ATOM 1291 O O   . PHE A 1 158 ? -22.088 -3.532  0.805   1.00 92.88 158 A 1 
ATOM 1292 C CB  . PHE A 1 158 ? -21.483 -0.209  0.428   1.00 93.06 158 A 1 
ATOM 1293 C CG  . PHE A 1 158 ? -20.229 -0.812  -0.161  1.00 92.50 158 A 1 
ATOM 1294 C CD1 . PHE A 1 158 ? -19.265 -1.396  0.680   1.00 86.10 158 A 1 
ATOM 1295 C CD2 . PHE A 1 158 ? -20.053 -0.839  -1.556  1.00 86.85 158 A 1 
ATOM 1296 C CE1 . PHE A 1 158 ? -18.131 -2.013  0.128   1.00 86.40 158 A 1 
ATOM 1297 C CE2 . PHE A 1 158 ? -18.918 -1.453  -2.106  1.00 86.55 158 A 1 
ATOM 1298 C CZ  . PHE A 1 158 ? -17.955 -2.043  -1.265  1.00 89.87 158 A 1 
ATOM 1299 N N   . GLU A 1 159 ? -22.117 -2.318  2.690   1.00 92.69 159 A 1 
ATOM 1300 C CA  . GLU A 1 159 ? -21.759 -3.407  3.604   1.00 92.03 159 A 1 
ATOM 1301 C C   . GLU A 1 159 ? -22.769 -4.561  3.513   1.00 91.58 159 A 1 
ATOM 1302 O O   . GLU A 1 159 ? -22.380 -5.694  3.223   1.00 90.71 159 A 1 
ATOM 1303 C CB  . GLU A 1 159 ? -21.629 -2.863  5.043   1.00 92.47 159 A 1 
ATOM 1304 C CG  . GLU A 1 159 ? -20.363 -1.996  5.229   1.00 91.46 159 A 1 
ATOM 1305 C CD  . GLU A 1 159 ? -20.233 -1.321  6.616   1.00 90.58 159 A 1 
ATOM 1306 O OE1 . GLU A 1 159 ? -19.164 -0.718  6.890   1.00 83.34 159 A 1 
ATOM 1307 O OE2 . GLU A 1 159 ? -21.212 -1.325  7.395   1.00 84.67 159 A 1 
ATOM 1308 N N   . LEU A 1 160 ? -24.070 -4.271  3.606   1.00 91.18 160 A 1 
ATOM 1309 C CA  . LEU A 1 160 ? -25.117 -5.296  3.505   1.00 91.73 160 A 1 
ATOM 1310 C C   . LEU A 1 160 ? -25.092 -6.040  2.164   1.00 92.31 160 A 1 
ATOM 1311 O O   . LEU A 1 160 ? -25.353 -7.243  2.102   1.00 91.95 160 A 1 
ATOM 1312 C CB  . LEU A 1 160 ? -26.491 -4.633  3.697   1.00 93.20 160 A 1 
ATOM 1313 C CG  . LEU A 1 160 ? -26.785 -4.140  5.128   1.00 92.18 160 A 1 
ATOM 1314 C CD1 . LEU A 1 160 ? -28.096 -3.354  5.120   1.00 86.14 160 A 1 
ATOM 1315 C CD2 . LEU A 1 160 ? -26.933 -5.292  6.119   1.00 86.65 160 A 1 
ATOM 1316 N N   . THR A 1 161 ? -24.802 -5.349  1.063   1.00 91.46 161 A 1 
ATOM 1317 C CA  . THR A 1 161 ? -24.840 -5.973  -0.267  1.00 90.56 161 A 1 
ATOM 1318 C C   . THR A 1 161 ? -23.536 -6.647  -0.676  1.00 89.14 161 A 1 
ATOM 1319 O O   . THR A 1 161 ? -23.587 -7.691  -1.325  1.00 87.57 161 A 1 
ATOM 1320 C CB  . THR A 1 161 ? -25.290 -5.010  -1.371  1.00 91.69 161 A 1 
ATOM 1321 O OG1 . THR A 1 161 ? -24.504 -3.853  -1.487  1.00 86.57 161 A 1 
ATOM 1322 C CG2 . THR A 1 161 ? -26.734 -4.552  -1.175  1.00 86.16 161 A 1 
ATOM 1323 N N   . GLU A 1 162 ? -22.387 -6.070  -0.348  1.00 88.89 162 A 1 
ATOM 1324 C CA  . GLU A 1 162 ? -21.081 -6.556  -0.811  1.00 86.25 162 A 1 
ATOM 1325 C C   . GLU A 1 162 ? -20.361 -7.417  0.231   1.00 84.87 162 A 1 
ATOM 1326 O O   . GLU A 1 162 ? -19.661 -8.351  -0.157  1.00 81.85 162 A 1 
ATOM 1327 C CB  . GLU A 1 162 ? -20.180 -5.379  -1.229  1.00 86.50 162 A 1 
ATOM 1328 C CG  . GLU A 1 162 ? -20.740 -4.541  -2.378  1.00 82.98 162 A 1 
ATOM 1329 C CD  . GLU A 1 162 ? -20.893 -5.316  -3.696  1.00 82.51 162 A 1 
ATOM 1330 O OE1 . GLU A 1 162 ? -21.937 -5.126  -4.370  1.00 74.43 162 A 1 
ATOM 1331 O OE2 . GLU A 1 162 ? -19.974 -6.050  -4.085  1.00 76.61 162 A 1 
ATOM 1332 N N   . LEU A 1 163 ? -20.528 -7.142  1.529   1.00 89.57 163 A 1 
ATOM 1333 C CA  . LEU A 1 163 ? -19.880 -7.920  2.589   1.00 87.83 163 A 1 
ATOM 1334 C C   . LEU A 1 163 ? -20.795 -9.037  3.092   1.00 88.61 163 A 1 
ATOM 1335 O O   . LEU A 1 163 ? -20.368 -10.188 3.149   1.00 85.82 163 A 1 
ATOM 1336 C CB  . LEU A 1 163 ? -19.401 -7.012  3.742   1.00 86.91 163 A 1 
ATOM 1337 C CG  . LEU A 1 163 ? -18.504 -5.831  3.333   1.00 84.35 163 A 1 
ATOM 1338 C CD1 . LEU A 1 163 ? -18.072 -5.048  4.577   1.00 77.68 163 A 1 
ATOM 1339 C CD2 . LEU A 1 163 ? -17.233 -6.289  2.610   1.00 76.65 163 A 1 
ATOM 1340 N N   . ASP A 1 164 ? -22.058 -8.719  3.373   1.00 84.06 164 A 1 
ATOM 1341 C CA  . ASP A 1 164 ? -23.022 -9.700  3.893   1.00 87.85 164 A 1 
ATOM 1342 C C   . ASP A 1 164 ? -23.743 -10.475 2.775   1.00 88.34 164 A 1 
ATOM 1343 O O   . ASP A 1 164 ? -24.368 -11.510 3.025   1.00 85.62 164 A 1 
ATOM 1344 C CB  . ASP A 1 164 ? -24.028 -9.011  4.827   1.00 89.78 164 A 1 
ATOM 1345 C CG  . ASP A 1 164 ? -23.385 -8.321  6.032   1.00 87.80 164 A 1 
ATOM 1346 O OD1 . ASP A 1 164 ? -22.365 -8.848  6.538   1.00 80.50 164 A 1 
ATOM 1347 O OD2 . ASP A 1 164 ? -23.952 -7.299  6.469   1.00 81.31 164 A 1 
ATOM 1348 N N   . GLY A 1 165 ? -23.656 -10.007 1.532   1.00 87.07 165 A 1 
ATOM 1349 C CA  . GLY A 1 165 ? -24.241 -10.680 0.369   1.00 88.69 165 A 1 
ATOM 1350 C C   . GLY A 1 165 ? -25.770 -10.642 0.316   1.00 90.17 165 A 1 
ATOM 1351 O O   . GLY A 1 165 ? -26.383 -11.457 -0.385  1.00 86.50 165 A 1 
ATOM 1352 N N   . ILE A 1 166 ? -26.411 -9.714  1.036   1.00 88.42 166 A 1 
ATOM 1353 C CA  . ILE A 1 166 ? -27.873 -9.634  1.127   1.00 90.68 166 A 1 
ATOM 1354 C C   . ILE A 1 166 ? -28.445 -9.008  -0.157  1.00 90.53 166 A 1 
ATOM 1355 O O   . ILE A 1 166 ? -28.035 -7.921  -0.577  1.00 89.18 166 A 1 
ATOM 1356 C CB  . ILE A 1 166 ? -28.331 -8.889  2.402   1.00 92.15 166 A 1 
ATOM 1357 C CG1 . ILE A 1 166 ? -27.703 -9.526  3.664   1.00 90.67 166 A 1 
ATOM 1358 C CG2 . ILE A 1 166 ? -29.870 -8.918  2.502   1.00 89.63 166 A 1 
ATOM 1359 C CD1 . ILE A 1 166 ? -28.036 -8.804  4.970   1.00 84.98 166 A 1 
ATOM 1360 N N   . PRO A 1 167 ? -29.436 -9.635  -0.804  1.00 90.62 167 A 1 
ATOM 1361 C CA  . PRO A 1 167 ? -30.068 -9.071  -1.989  1.00 89.91 167 A 1 
ATOM 1362 C C   . PRO A 1 167 ? -30.749 -7.723  -1.712  1.00 88.83 167 A 1 
ATOM 1363 O O   . PRO A 1 167 ? -31.552 -7.588  -0.790  1.00 88.32 167 A 1 
ATOM 1364 C CB  . PRO A 1 167 ? -31.076 -10.123 -2.465  1.00 89.67 167 A 1 
ATOM 1365 C CG  . PRO A 1 167 ? -30.540 -11.428 -1.882  1.00 86.18 167 A 1 
ATOM 1366 C CD  . PRO A 1 167 ? -29.924 -10.985 -0.564  1.00 88.64 167 A 1 
ATOM 1367 N N   . VAL A 1 168 ? -30.562 -6.737  -2.593  1.00 90.18 168 A 1 
ATOM 1368 C CA  . VAL A 1 168 ? -31.152 -5.383  -2.460  1.00 90.07 168 A 1 
ATOM 1369 C C   . VAL A 1 168 ? -32.679 -5.406  -2.275  1.00 90.95 168 A 1 
ATOM 1370 O O   . VAL A 1 168 ? -33.240 -4.548  -1.596  1.00 90.52 168 A 1 
ATOM 1371 C CB  . VAL A 1 168 ? -30.790 -4.516  -3.684  1.00 88.26 168 A 1 
ATOM 1372 C CG1 . VAL A 1 168 ? -31.330 -3.081  -3.574  1.00 78.65 168 A 1 
ATOM 1373 C CG2 . VAL A 1 168 ? -29.275 -4.404  -3.869  1.00 78.27 168 A 1 
ATOM 1374 N N   . LYS A 1 169 ? -33.364 -6.396  -2.849  1.00 90.12 169 A 1 
ATOM 1375 C CA  . LYS A 1 169 ? -34.818 -6.564  -2.687  1.00 90.17 169 A 1 
ATOM 1376 C C   . LYS A 1 169 ? -35.217 -6.888  -1.248  1.00 90.60 169 A 1 
ATOM 1377 O O   . LYS A 1 169 ? -36.242 -6.393  -0.789  1.00 90.64 169 A 1 
ATOM 1378 C CB  . LYS A 1 169 ? -35.338 -7.669  -3.613  1.00 89.04 169 A 1 
ATOM 1379 C CG  . LYS A 1 169 ? -35.301 -7.268  -5.093  1.00 80.20 169 A 1 
ATOM 1380 C CD  . LYS A 1 169 ? -35.930 -8.382  -5.937  1.00 74.12 169 A 1 
ATOM 1381 C CE  . LYS A 1 169 ? -35.920 -8.010  -7.420  1.00 64.08 169 A 1 
ATOM 1382 N NZ  . LYS A 1 169 ? -36.494 -9.098  -8.251  1.00 56.48 169 A 1 
ATOM 1383 N N   . GLU A 1 170 ? -34.422 -7.699  -0.571  1.00 92.21 170 A 1 
ATOM 1384 C CA  . GLU A 1 170 ? -34.653 -8.072  0.824   1.00 93.35 170 A 1 
ATOM 1385 C C   . GLU A 1 170 ? -34.397 -6.876  1.745   1.00 93.46 170 A 1 
ATOM 1386 O O   . GLU A 1 170 ? -35.255 -6.516  2.549   1.00 92.32 170 A 1 
ATOM 1387 C CB  . GLU A 1 170 ? -33.758 -9.274  1.134   1.00 93.19 170 A 1 
ATOM 1388 C CG  . GLU A 1 170 ? -34.018 -9.882  2.514   1.00 84.35 170 A 1 
ATOM 1389 C CD  . GLU A 1 170 ? -33.238 -11.191 2.724   1.00 82.38 170 A 1 
ATOM 1390 O OE1 . GLU A 1 170 ? -33.312 -11.716 3.849   1.00 73.14 170 A 1 
ATOM 1391 O OE2 . GLU A 1 170 ? -32.633 -11.683 1.738   1.00 75.91 170 A 1 
ATOM 1392 N N   . ILE A 1 171 ? -33.298 -6.156  1.510   1.00 93.73 171 A 1 
ATOM 1393 C CA  . ILE A 1 171 ? -32.987 -4.908  2.222   1.00 93.03 171 A 1 
ATOM 1394 C C   . ILE A 1 171 ? -34.117 -3.880  2.047   1.00 92.68 171 A 1 
ATOM 1395 O O   . ILE A 1 171 ? -34.550 -3.248  3.010   1.00 92.37 171 A 1 
ATOM 1396 C CB  . ILE A 1 171 ? -31.636 -4.336  1.734   1.00 94.14 171 A 1 
ATOM 1397 C CG1 . ILE A 1 171 ? -30.486 -5.357  1.900   1.00 92.89 171 A 1 
ATOM 1398 C CG2 . ILE A 1 171 ? -31.308 -3.050  2.507   1.00 92.34 171 A 1 
ATOM 1399 C CD1 . ILE A 1 171 ? -29.185 -4.932  1.209   1.00 89.54 171 A 1 
ATOM 1400 N N   . SER A 1 172 ? -34.644 -3.747  0.824   1.00 93.17 172 A 1 
ATOM 1401 C CA  . SER A 1 172 ? -35.774 -2.857  0.525   1.00 92.24 172 A 1 
ATOM 1402 C C   . SER A 1 172 ? -37.024 -3.196  1.340   1.00 91.69 172 A 1 
ATOM 1403 O O   . SER A 1 172 ? -37.718 -2.283  1.783   1.00 91.19 172 A 1 
ATOM 1404 C CB  . SER A 1 172 ? -36.099 -2.936  -0.971  1.00 92.83 172 A 1 
ATOM 1405 O OG  . SER A 1 172 ? -37.230 -2.154  -1.318  1.00 84.33 172 A 1 
ATOM 1406 N N   . GLN A 1 173 ? -37.316 -4.482  1.539   1.00 95.32 173 A 1 
ATOM 1407 C CA  . GLN A 1 173 ? -38.454 -4.928  2.350   1.00 95.00 173 A 1 
ATOM 1408 C C   . GLN A 1 173 ? -38.235 -4.651  3.840   1.00 94.27 173 A 1 
ATOM 1409 O O   . GLN A 1 173 ? -39.165 -4.227  4.519   1.00 92.34 173 A 1 
ATOM 1410 C CB  . GLN A 1 173 ? -38.696 -6.425  2.117   1.00 94.82 173 A 1 
ATOM 1411 C CG  . GLN A 1 173 ? -39.260 -6.706  0.715   1.00 88.94 173 A 1 
ATOM 1412 C CD  . GLN A 1 173 ? -39.339 -8.198  0.395   1.00 85.20 173 A 1 
ATOM 1413 O OE1 . GLN A 1 173 ? -38.976 -9.078  1.153   1.00 80.17 173 A 1 
ATOM 1414 N NE2 . GLN A 1 173 ? -39.838 -8.556  -0.767  1.00 76.49 173 A 1 
ATOM 1415 N N   . THR A 1 174 ? -37.008 -4.837  4.326   1.00 95.23 174 A 1 
ATOM 1416 C CA  . THR A 1 174 ? -36.656 -4.632  5.740   1.00 94.46 174 A 1 
ATOM 1417 C C   . THR A 1 174 ? -36.614 -3.151  6.123   1.00 93.65 174 A 1 
ATOM 1418 O O   . THR A 1 174 ? -37.164 -2.762  7.148   1.00 91.56 174 A 1 
ATOM 1419 C CB  . THR A 1 174 ? -35.303 -5.292  6.040   1.00 94.32 174 A 1 
ATOM 1420 O OG1 . THR A 1 174 ? -35.347 -6.643  5.644   1.00 85.65 174 A 1 
ATOM 1421 C CG2 . THR A 1 174 ? -34.955 -5.281  7.525   1.00 83.52 174 A 1 
ATOM 1422 N N   . ILE A 1 175 ? -35.975 -2.322  5.296   1.00 95.62 175 A 1 
ATOM 1423 C CA  . ILE A 1 175 ? -35.774 -0.885  5.570   1.00 94.06 175 A 1 
ATOM 1424 C C   . ILE A 1 175 ? -36.982 -0.042  5.120   1.00 94.05 175 A 1 
ATOM 1425 O O   . ILE A 1 175 ? -37.171 1.084   5.575   1.00 91.10 175 A 1 
ATOM 1426 C CB  . ILE A 1 175 ? -34.432 -0.411  4.949   1.00 92.57 175 A 1 
ATOM 1427 C CG1 . ILE A 1 175 ? -33.253 -1.243  5.512   1.00 87.14 175 A 1 
ATOM 1428 C CG2 . ILE A 1 175 ? -34.175 1.081   5.201   1.00 86.29 175 A 1 
ATOM 1429 C CD1 . ILE A 1 175 ? -31.866 -0.835  4.989   1.00 83.91 175 A 1 
ATOM 1430 N N   . GLY A 1 176 ? -37.829 -0.566  4.223   1.00 94.17 176 A 1 
ATOM 1431 C CA  . GLY A 1 176 ? -38.994 0.151   3.691   1.00 94.17 176 A 1 
ATOM 1432 C C   . GLY A 1 176 ? -38.648 1.218   2.649   1.00 94.23 176 A 1 
ATOM 1433 O O   . GLY A 1 176 ? -39.461 2.103   2.377   1.00 91.16 176 A 1 
ATOM 1434 N N   . LEU A 1 177 ? -37.450 1.165   2.057   1.00 92.70 177 A 1 
ATOM 1435 C CA  . LEU A 1 177 ? -37.012 2.094   1.011   1.00 93.71 177 A 1 
ATOM 1436 C C   . LEU A 1 177 ? -37.140 1.474   -0.389  1.00 94.44 177 A 1 
ATOM 1437 O O   . LEU A 1 177 ? -36.883 0.285   -0.566  1.00 92.67 177 A 1 
ATOM 1438 C CB  . LEU A 1 177 ? -35.567 2.551   1.270   1.00 92.57 177 A 1 
ATOM 1439 C CG  . LEU A 1 177 ? -35.403 3.482   2.484   1.00 88.92 177 A 1 
ATOM 1440 C CD1 . LEU A 1 177 ? -33.915 3.778   2.681   1.00 82.54 177 A 1 
ATOM 1441 C CD2 . LEU A 1 177 ? -36.125 4.820   2.298   1.00 83.12 177 A 1 
ATOM 1442 N N   . PRO A 1 178 ? -37.450 2.268   -1.425  1.00 87.63 178 A 1 
ATOM 1443 C CA  . PRO A 1 178 ? -37.507 1.777   -2.797  1.00 88.22 178 A 1 
ATOM 1444 C C   . PRO A 1 178 ? -36.166 1.191   -3.260  1.00 86.83 178 A 1 
ATOM 1445 O O   . PRO A 1 178 ? -35.113 1.790   -3.044  1.00 85.77 178 A 1 
ATOM 1446 C CB  . PRO A 1 178 ? -37.916 2.980   -3.660  1.00 88.62 178 A 1 
ATOM 1447 C CG  . PRO A 1 178 ? -38.615 3.919   -2.680  1.00 84.94 178 A 1 
ATOM 1448 C CD  . PRO A 1 178 ? -37.863 3.672   -1.376  1.00 87.28 178 A 1 
ATOM 1449 N N   . VAL A 1 179 ? -36.212 0.089   -4.004  1.00 86.06 179 A 1 
ATOM 1450 C CA  . VAL A 1 179 ? -35.022 -0.580  -4.570  1.00 86.31 179 A 1 
ATOM 1451 C C   . VAL A 1 179 ? -34.139 0.393   -5.358  1.00 85.66 179 A 1 
ATOM 1452 O O   . VAL A 1 179 ? -32.922 0.377   -5.204  1.00 81.38 179 A 1 
ATOM 1453 C CB  . VAL A 1 179 ? -35.453 -1.759  -5.470  1.00 85.05 179 A 1 
ATOM 1454 C CG1 . VAL A 1 179 ? -34.276 -2.420  -6.191  1.00 79.33 179 A 1 
ATOM 1455 C CG2 . VAL A 1 179 ? -36.161 -2.846  -4.655  1.00 76.57 179 A 1 
ATOM 1456 N N   . ASN A 1 180 ? -34.728 1.291   -6.146  1.00 82.05 180 A 1 
ATOM 1457 C CA  . ASN A 1 180 ? -33.974 2.280   -6.927  1.00 80.67 180 A 1 
ATOM 1458 C C   . ASN A 1 180 ? -33.173 3.251   -6.048  1.00 78.87 180 A 1 
ATOM 1459 O O   . ASN A 1 180 ? -32.061 3.630   -6.412  1.00 77.25 180 A 1 
ATOM 1460 C CB  . ASN A 1 180 ? -34.947 3.052   -7.836  1.00 78.76 180 A 1 
ATOM 1461 C CG  . ASN A 1 180 ? -35.532 2.200   -8.949  1.00 70.32 180 A 1 
ATOM 1462 O OD1 . ASN A 1 180 ? -35.077 1.111   -9.256  1.00 64.98 180 A 1 
ATOM 1463 N ND2 . ASN A 1 180 ? -36.570 2.673   -9.596  1.00 60.17 180 A 1 
ATOM 1464 N N   . THR A 1 181 ? -33.703 3.627   -4.889  1.00 85.13 181 A 1 
ATOM 1465 C CA  . THR A 1 181 ? -32.991 4.475   -3.922  1.00 84.49 181 A 1 
ATOM 1466 C C   . THR A 1 181 ? -31.782 3.740   -3.352  1.00 83.95 181 A 1 
ATOM 1467 O O   . THR A 1 181 ? -30.691 4.305   -3.305  1.00 82.08 181 A 1 
ATOM 1468 C CB  . THR A 1 181 ? -33.927 4.914   -2.786  1.00 84.88 181 A 1 
ATOM 1469 O OG1 . THR A 1 181 ? -35.051 5.571   -3.331  1.00 82.37 181 A 1 
ATOM 1470 C CG2 . THR A 1 181 ? -33.271 5.890   -1.812  1.00 81.83 181 A 1 
ATOM 1471 N N   . LEU A 1 182 ? -31.943 2.468   -2.984  1.00 86.88 182 A 1 
ATOM 1472 C CA  . LEU A 1 182 ? -30.848 1.642   -2.470  1.00 87.58 182 A 1 
ATOM 1473 C C   . LEU A 1 182 ? -29.765 1.406   -3.533  1.00 87.43 182 A 1 
ATOM 1474 O O   . LEU A 1 182 ? -28.580 1.574   -3.255  1.00 86.50 182 A 1 
ATOM 1475 C CB  . LEU A 1 182 ? -31.415 0.308   -1.959  1.00 89.77 182 A 1 
ATOM 1476 C CG  . LEU A 1 182 ? -32.461 0.431   -0.836  1.00 88.84 182 A 1 
ATOM 1477 C CD1 . LEU A 1 182 ? -32.918 -0.966  -0.431  1.00 80.40 182 A 1 
ATOM 1478 C CD2 . LEU A 1 182 ? -31.929 1.146   0.396   1.00 82.03 182 A 1 
ATOM 1479 N N   . LEU A 1 183 ? -30.162 1.108   -4.770  1.00 86.67 183 A 1 
ATOM 1480 C CA  . LEU A 1 183 ? -29.228 0.957   -5.893  1.00 84.84 183 A 1 
ATOM 1481 C C   . LEU A 1 183 ? -28.457 2.249   -6.178  1.00 84.10 183 A 1 
ATOM 1482 O O   . LEU A 1 183 ? -27.256 2.192   -6.433  1.00 83.23 183 A 1 
ATOM 1483 C CB  . LEU A 1 183 ? -29.996 0.515   -7.150  1.00 85.70 183 A 1 
ATOM 1484 C CG  . LEU A 1 183 ? -30.485 -0.945  -7.124  1.00 80.48 183 A 1 
ATOM 1485 C CD1 . LEU A 1 183 ? -31.354 -1.201  -8.355  1.00 75.12 183 A 1 
ATOM 1486 C CD2 . LEU A 1 183 ? -29.326 -1.946  -7.143  1.00 74.42 183 A 1 
ATOM 1487 N N   . SER A 1 184 ? -29.115 3.403   -6.099  1.00 84.71 184 A 1 
ATOM 1488 C CA  . SER A 1 184 ? -28.457 4.702   -6.257  1.00 85.12 184 A 1 
ATOM 1489 C C   . SER A 1 184 ? -27.418 4.939   -5.154  1.00 82.40 184 A 1 
ATOM 1490 O O   . SER A 1 184 ? -26.267 5.251   -5.458  1.00 80.98 184 A 1 
ATOM 1491 C CB  . SER A 1 184 ? -29.508 5.813   -6.276  1.00 83.64 184 A 1 
ATOM 1492 O OG  . SER A 1 184 ? -28.906 7.060   -6.545  1.00 74.66 184 A 1 
ATOM 1493 N N   . ARG A 1 185 ? -27.770 4.708   -3.891  1.00 88.73 185 A 1 
ATOM 1494 C CA  . ARG A 1 185 ? -26.839 4.828   -2.752  1.00 89.22 185 A 1 
ATOM 1495 C C   . ARG A 1 185 ? -25.625 3.910   -2.907  1.00 89.06 185 A 1 
ATOM 1496 O O   . ARG A 1 185 ? -24.492 4.376   -2.790  1.00 88.25 185 A 1 
ATOM 1497 C CB  . ARG A 1 185 ? -27.565 4.518   -1.436  1.00 90.66 185 A 1 
ATOM 1498 C CG  . ARG A 1 185 ? -28.550 5.627   -1.034  1.00 90.88 185 A 1 
ATOM 1499 C CD  . ARG A 1 185 ? -29.324 5.186   0.211   1.00 88.70 185 A 1 
ATOM 1500 N NE  . ARG A 1 185 ? -30.298 6.206   0.638   1.00 86.55 185 A 1 
ATOM 1501 C CZ  . ARG A 1 185 ? -30.991 6.186   1.756   1.00 84.20 185 A 1 
ATOM 1502 N NH1 . ARG A 1 185 ? -30.954 5.177   2.581   1.00 80.88 185 A 1 
ATOM 1503 N NH2 . ARG A 1 185 ? -31.731 7.199   2.084   1.00 80.35 185 A 1 
ATOM 1504 N N   . LYS A 1 186 ? -25.862 2.646   -3.256  1.00 86.51 186 A 1 
ATOM 1505 C CA  . LYS A 1 186 ? -24.801 1.677   -3.558  1.00 85.81 186 A 1 
ATOM 1506 C C   . LYS A 1 186 ? -23.910 2.144   -4.711  1.00 85.24 186 A 1 
ATOM 1507 O O   . LYS A 1 186 ? -22.689 2.060   -4.616  1.00 85.44 186 A 1 
ATOM 1508 C CB  . LYS A 1 186 ? -25.444 0.319   -3.866  1.00 85.64 186 A 1 
ATOM 1509 C CG  . LYS A 1 186 ? -24.384 -0.741  -4.181  1.00 85.45 186 A 1 
ATOM 1510 C CD  . LYS A 1 186 ? -25.012 -2.113  -4.408  1.00 82.22 186 A 1 
ATOM 1511 C CE  . LYS A 1 186 ? -23.887 -3.081  -4.752  1.00 77.78 186 A 1 
ATOM 1512 N NZ  . LYS A 1 186 ? -24.311 -4.500  -4.721  1.00 73.72 186 A 1 
ATOM 1513 N N   . HIS A 1 187 ? -24.498 2.663   -5.784  1.00 85.08 187 A 1 
ATOM 1514 C CA  . HIS A 1 187 ? -23.746 3.166   -6.932  1.00 86.35 187 A 1 
ATOM 1515 C C   . HIS A 1 187 ? -22.787 4.294   -6.536  1.00 86.15 187 A 1 
ATOM 1516 O O   . HIS A 1 187 ? -21.610 4.238   -6.888  1.00 84.20 187 A 1 
ATOM 1517 C CB  . HIS A 1 187 ? -24.724 3.618   -8.019  1.00 85.00 187 A 1 
ATOM 1518 C CG  . HIS A 1 187 ? -24.027 4.188   -9.224  1.00 83.10 187 A 1 
ATOM 1519 N ND1 . HIS A 1 187 ? -23.307 3.474   -10.151 1.00 74.94 187 A 1 
ATOM 1520 C CD2 . HIS A 1 187 ? -23.972 5.501   -9.600  1.00 71.06 187 A 1 
ATOM 1521 C CE1 . HIS A 1 187 ? -22.841 4.337   -11.068 1.00 73.54 187 A 1 
ATOM 1522 N NE2 . HIS A 1 187 ? -23.222 5.585   -10.773 1.00 76.25 187 A 1 
ATOM 1523 N N   . TYR A 1 188 ? -23.249 5.277   -5.760  1.00 87.25 188 A 1 
ATOM 1524 C CA  . TYR A 1 188 ? -22.387 6.363   -5.284  1.00 87.94 188 A 1 
ATOM 1525 C C   . TYR A 1 188 ? -21.298 5.876   -4.324  1.00 87.73 188 A 1 
ATOM 1526 O O   . TYR A 1 188 ? -20.163 6.336   -4.445  1.00 86.42 188 A 1 
ATOM 1527 C CB  . TYR A 1 188 ? -23.234 7.467   -4.643  1.00 86.34 188 A 1 
ATOM 1528 C CG  . TYR A 1 188 ? -24.024 8.281   -5.650  1.00 80.28 188 A 1 
ATOM 1529 C CD1 . TYR A 1 188 ? -23.346 9.073   -6.598  1.00 73.12 188 A 1 
ATOM 1530 C CD2 . TYR A 1 188 ? -25.431 8.253   -5.646  1.00 70.38 188 A 1 
ATOM 1531 C CE1 . TYR A 1 188 ? -24.069 9.822   -7.542  1.00 66.93 188 A 1 
ATOM 1532 C CE2 . TYR A 1 188 ? -26.158 9.002   -6.588  1.00 69.42 188 A 1 
ATOM 1533 C CZ  . TYR A 1 188 ? -25.478 9.785   -7.538  1.00 72.34 188 A 1 
ATOM 1534 O OH  . TYR A 1 188 ? -26.182 10.504  -8.456  1.00 69.86 188 A 1 
ATOM 1535 N N   . ALA A 1 189 ? -21.596 4.913   -3.454  1.00 91.57 189 A 1 
ATOM 1536 C CA  . ALA A 1 189 ? -20.587 4.279   -2.602  1.00 91.19 189 A 1 
ATOM 1537 C C   . ALA A 1 189 ? -19.479 3.627   -3.439  1.00 91.11 189 A 1 
ATOM 1538 O O   . ALA A 1 189 ? -18.299 3.915   -3.254  1.00 91.46 189 A 1 
ATOM 1539 C CB  . ALA A 1 189 ? -21.279 3.263   -1.683  1.00 92.54 189 A 1 
ATOM 1540 N N   . VAL A 1 190 ? -19.850 2.820   -4.440  1.00 89.30 190 A 1 
ATOM 1541 C CA  . VAL A 1 190 ? -18.890 2.160   -5.341  1.00 87.82 190 A 1 
ATOM 1542 C C   . VAL A 1 190 ? -18.065 3.177   -6.135  1.00 87.85 190 A 1 
ATOM 1543 O O   . VAL A 1 190 ? -16.863 2.983   -6.306  1.00 88.40 190 A 1 
ATOM 1544 C CB  . VAL A 1 190 ? -19.623 1.187   -6.284  1.00 85.88 190 A 1 
ATOM 1545 C CG1 . VAL A 1 190 ? -18.706 0.620   -7.379  1.00 80.85 190 A 1 
ATOM 1546 C CG2 . VAL A 1 190 ? -20.182 -0.009  -5.502  1.00 78.26 190 A 1 
ATOM 1547 N N   . LEU A 1 191 ? -18.667 4.261   -6.621  1.00 87.99 191 A 1 
ATOM 1548 C CA  . LEU A 1 191 ? -17.931 5.323   -7.318  1.00 87.69 191 A 1 
ATOM 1549 C C   . LEU A 1 191 ? -16.899 5.998   -6.414  1.00 87.13 191 A 1 
ATOM 1550 O O   . LEU A 1 191 ? -15.774 6.231   -6.853  1.00 87.52 191 A 1 
ATOM 1551 C CB  . LEU A 1 191 ? -18.902 6.382   -7.863  1.00 87.17 191 A 1 
ATOM 1552 C CG  . LEU A 1 191 ? -19.684 5.980   -9.123  1.00 78.75 191 A 1 
ATOM 1553 C CD1 . LEU A 1 191 ? -20.591 7.155   -9.504  1.00 70.31 191 A 1 
ATOM 1554 C CD2 . LEU A 1 191 ? -18.776 5.680   -10.316 1.00 70.29 191 A 1 
ATOM 1555 N N   . HIS A 1 192 ? -17.267 6.291   -5.169  1.00 91.78 192 A 1 
ATOM 1556 C CA  . HIS A 1 192 ? -16.357 6.882   -4.189  1.00 91.42 192 A 1 
ATOM 1557 C C   . HIS A 1 192 ? -15.176 5.951   -3.894  1.00 91.32 192 A 1 
ATOM 1558 O O   . HIS A 1 192 ? -14.028 6.351   -4.078  1.00 90.63 192 A 1 
ATOM 1559 C CB  . HIS A 1 192 ? -17.137 7.242   -2.922  1.00 91.68 192 A 1 
ATOM 1560 C CG  . HIS A 1 192 ? -16.244 7.837   -1.865  1.00 91.90 192 A 1 
ATOM 1561 N ND1 . HIS A 1 192 ? -15.696 9.108   -1.887  1.00 82.33 192 A 1 
ATOM 1562 C CD2 . HIS A 1 192 ? -15.799 7.194   -0.746  1.00 82.08 192 A 1 
ATOM 1563 C CE1 . HIS A 1 192 ? -14.940 9.224   -0.794  1.00 86.54 192 A 1 
ATOM 1564 N NE2 . HIS A 1 192 ? -14.976 8.085   -0.077  1.00 86.99 192 A 1 
ATOM 1565 N N   . LEU A 1 193 ? -15.448 4.686   -3.558  1.00 92.81 193 A 1 
ATOM 1566 C CA  . LEU A 1 193 ? -14.412 3.683   -3.283  1.00 91.63 193 A 1 
ATOM 1567 C C   . LEU A 1 193 ? -13.473 3.491   -4.476  1.00 90.56 193 A 1 
ATOM 1568 O O   . LEU A 1 193 ? -12.254 3.506   -4.319  1.00 90.87 193 A 1 
ATOM 1569 C CB  . LEU A 1 193 ? -15.081 2.350   -2.916  1.00 92.53 193 A 1 
ATOM 1570 C CG  . LEU A 1 193 ? -15.885 2.372   -1.606  1.00 88.09 193 A 1 
ATOM 1571 C CD1 . LEU A 1 193 ? -16.620 1.051   -1.448  1.00 76.80 193 A 1 
ATOM 1572 C CD2 . LEU A 1 193 ? -14.997 2.570   -0.389  1.00 77.33 193 A 1 
ATOM 1573 N N   . ARG A 1 194 ? -14.009 3.388   -5.697  1.00 88.94 194 A 1 
ATOM 1574 C CA  . ARG A 1 194 ? -13.203 3.291   -6.923  1.00 86.71 194 A 1 
ATOM 1575 C C   . ARG A 1 194 ? -12.304 4.504   -7.123  1.00 86.13 194 A 1 
ATOM 1576 O O   . ARG A 1 194 ? -11.181 4.340   -7.581  1.00 87.09 194 A 1 
ATOM 1577 C CB  . ARG A 1 194 ? -14.106 3.134   -8.150  1.00 85.83 194 A 1 
ATOM 1578 C CG  . ARG A 1 194 ? -14.639 1.706   -8.285  1.00 76.97 194 A 1 
ATOM 1579 C CD  . ARG A 1 194 ? -15.592 1.638   -9.475  1.00 75.01 194 A 1 
ATOM 1580 N NE  . ARG A 1 194 ? -16.097 0.270   -9.683  1.00 66.14 194 A 1 
ATOM 1581 C CZ  . ARG A 1 194 ? -16.900 -0.127  -10.652 1.00 60.29 194 A 1 
ATOM 1582 N NH1 . ARG A 1 194 ? -17.351 0.700   -11.558 1.00 57.03 194 A 1 
ATOM 1583 N NH2 . ARG A 1 194 ? -17.267 -1.373  -10.729 1.00 54.23 194 A 1 
ATOM 1584 N N   . LYS A 1 195 ? -12.791 5.699   -6.829  1.00 87.66 195 A 1 
ATOM 1585 C CA  . LYS A 1 195 ? -11.991 6.920   -6.940  1.00 86.31 195 A 1 
ATOM 1586 C C   . LYS A 1 195 ? -10.825 6.900   -5.950  1.00 85.45 195 A 1 
ATOM 1587 O O   . LYS A 1 195 ? -9.700  7.157   -6.361  1.00 85.33 195 A 1 
ATOM 1588 C CB  . LYS A 1 195 ? -12.898 8.146   -6.750  1.00 86.22 195 A 1 
ATOM 1589 C CG  . LYS A 1 195 ? -12.120 9.459   -6.905  1.00 82.32 195 A 1 
ATOM 1590 C CD  . LYS A 1 195 ? -13.008 10.667  -6.592  1.00 77.19 195 A 1 
ATOM 1591 C CE  . LYS A 1 195 ? -12.151 11.929  -6.634  1.00 67.44 195 A 1 
ATOM 1592 N NZ  . LYS A 1 195 ? -12.897 13.125  -6.164  1.00 62.31 195 A 1 
ATOM 1593 N N   . ARG A 1 196 ? -11.078 6.561   -4.687  1.00 93.07 196 A 1 
ATOM 1594 C CA  . ARG A 1 196 ? -10.054 6.517   -3.625  1.00 92.01 196 A 1 
ATOM 1595 C C   . ARG A 1 196 ? -9.011  5.431   -3.888  1.00 91.15 196 A 1 
ATOM 1596 O O   . ARG A 1 196 ? -7.816  5.715   -3.880  1.00 91.19 196 A 1 
ATOM 1597 C CB  . ARG A 1 196 ? -10.740 6.327   -2.257  1.00 92.74 196 A 1 
ATOM 1598 C CG  . ARG A 1 196 ? -11.654 7.496   -1.855  1.00 88.84 196 A 1 
ATOM 1599 C CD  . ARG A 1 196 ? -10.900 8.781   -1.511  1.00 87.35 196 A 1 
ATOM 1600 N NE  . ARG A 1 196 ? -10.243 8.691   -0.199  1.00 83.32 196 A 1 
ATOM 1601 C CZ  . ARG A 1 196 ? -9.132  9.247   0.210   1.00 81.52 196 A 1 
ATOM 1602 N NH1 . ARG A 1 196 ? -8.395  9.998   -0.546  1.00 72.83 196 A 1 
ATOM 1603 N NH2 . ARG A 1 196 ? -8.749  9.046   1.431   1.00 73.04 196 A 1 
ATOM 1604 N N   . LEU A 1 197 ? -9.442  4.219   -4.249  1.00 91.64 197 A 1 
ATOM 1605 C CA  . LEU A 1 197 ? -8.524  3.126   -4.589  1.00 89.73 197 A 1 
ATOM 1606 C C   . LEU A 1 197 ? -7.729  3.397   -5.871  1.00 88.17 197 A 1 
ATOM 1607 O O   . LEU A 1 197 ? -6.583  2.972   -5.969  1.00 87.14 197 A 1 
ATOM 1608 C CB  . LEU A 1 197 ? -9.319  1.815   -4.707  1.00 89.51 197 A 1 
ATOM 1609 C CG  . LEU A 1 197 ? -9.903  1.308   -3.373  1.00 87.98 197 A 1 
ATOM 1610 C CD1 . LEU A 1 197 ? -10.765 0.080   -3.642  1.00 83.34 197 A 1 
ATOM 1611 C CD2 . LEU A 1 197 ? -8.820  0.923   -2.368  1.00 81.89 197 A 1 
ATOM 1612 N N   . ARG A 1 198 ? -8.295  4.121   -6.844  1.00 85.89 198 A 1 
ATOM 1613 C CA  . ARG A 1 198 ? -7.541  4.575   -8.021  1.00 84.63 198 A 1 
ATOM 1614 C C   . ARG A 1 198 ? -6.440  5.555   -7.633  1.00 83.38 198 A 1 
ATOM 1615 O O   . ARG A 1 198 ? -5.330  5.407   -8.118  1.00 83.28 198 A 1 
ATOM 1616 C CB  . ARG A 1 198 ? -8.481  5.184   -9.060  1.00 83.54 198 A 1 
ATOM 1617 C CG  . ARG A 1 198 ? -7.697  5.633   -10.317 1.00 77.26 198 A 1 
ATOM 1618 C CD  . ARG A 1 198 ? -8.600  6.323   -11.334 1.00 74.62 198 A 1 
ATOM 1619 N NE  . ARG A 1 198 ? -9.658  5.419   -11.821 1.00 65.89 198 A 1 
ATOM 1620 C CZ  . ARG A 1 198 ? -10.577 5.725   -12.709 1.00 58.78 198 A 1 
ATOM 1621 N NH1 . ARG A 1 198 ? -10.644 6.913   -13.244 1.00 56.06 198 A 1 
ATOM 1622 N NH2 . ARG A 1 198 ? -11.444 4.835   -13.080 1.00 53.17 198 A 1 
ATOM 1623 N N   . GLN A 1 199 ? -6.722  6.508   -6.759  1.00 85.08 199 A 1 
ATOM 1624 C CA  . GLN A 1 199 ? -5.708  7.446   -6.266  1.00 84.45 199 A 1 
ATOM 1625 C C   . GLN A 1 199 ? -4.571  6.706   -5.560  1.00 83.25 199 A 1 
ATOM 1626 O O   . GLN A 1 199 ? -3.404  6.953   -5.854  1.00 82.55 199 A 1 
ATOM 1627 C CB  . GLN A 1 199 ? -6.353  8.467   -5.319  1.00 84.89 199 A 1 
ATOM 1628 C CG  . GLN A 1 199 ? -7.236  9.459   -6.091  1.00 78.40 199 A 1 
ATOM 1629 C CD  . GLN A 1 199 ? -8.022  10.401  -5.183  1.00 75.64 199 A 1 
ATOM 1630 O OE1 . GLN A 1 199 ? -8.432  10.116  -4.073  1.00 72.46 199 A 1 
ATOM 1631 N NE2 . GLN A 1 199 ? -8.306  11.600  -5.645  1.00 67.61 199 A 1 
ATOM 1632 N N   . LEU A 1 200 ? -4.897  5.737   -4.704  1.00 87.52 200 A 1 
ATOM 1633 C CA  . LEU A 1 200 ? -3.883  4.891   -4.079  1.00 87.13 200 A 1 
ATOM 1634 C C   . LEU A 1 200 ? -3.072  4.102   -5.118  1.00 86.24 200 A 1 
ATOM 1635 O O   . LEU A 1 200 ? -1.852  3.997   -5.000  1.00 85.65 200 A 1 
ATOM 1636 C CB  . LEU A 1 200 ? -4.567  3.936   -3.089  1.00 88.33 200 A 1 
ATOM 1637 C CG  . LEU A 1 200 ? -3.578  2.976   -2.406  1.00 87.99 200 A 1 
ATOM 1638 C CD1 . LEU A 1 200 ? -2.606  3.705   -1.479  1.00 83.79 200 A 1 
ATOM 1639 C CD2 . LEU A 1 200 ? -4.333  1.930   -1.602  1.00 83.63 200 A 1 
ATOM 1640 N N   . TYR A 1 201 ? -3.731  3.528   -6.125  1.00 85.80 201 A 1 
ATOM 1641 C CA  . TYR A 1 201 ? -3.054  2.819   -7.211  1.00 83.91 201 A 1 
ATOM 1642 C C   . TYR A 1 201 ? -2.081  3.740   -7.952  1.00 82.62 201 A 1 
ATOM 1643 O O   . TYR A 1 201 ? -0.924  3.371   -8.142  1.00 82.15 201 A 1 
ATOM 1644 C CB  . TYR A 1 201 ? -4.092  2.221   -8.164  1.00 83.36 201 A 1 
ATOM 1645 C CG  . TYR A 1 201 ? -3.485  1.581   -9.395  1.00 81.61 201 A 1 
ATOM 1646 C CD1 . TYR A 1 201 ? -3.301  2.340   -10.568 1.00 77.08 201 A 1 
ATOM 1647 C CD2 . TYR A 1 201 ? -3.066  0.240   -9.355  1.00 75.76 201 A 1 
ATOM 1648 C CE1 . TYR A 1 201 ? -2.694  1.758   -11.696 1.00 74.64 201 A 1 
ATOM 1649 C CE2 . TYR A 1 201 ? -2.460  -0.346  -10.482 1.00 74.58 201 A 1 
ATOM 1650 C CZ  . TYR A 1 201 ? -2.271  0.415   -11.654 1.00 76.57 201 A 1 
ATOM 1651 O OH  . TYR A 1 201 ? -1.673  -0.142  -12.738 1.00 75.10 201 A 1 
ATOM 1652 N N   . GLU A 1 202 ? -2.521  4.938   -8.317  1.00 80.04 202 A 1 
ATOM 1653 C CA  . GLU A 1 202 ? -1.678  5.955   -8.950  1.00 79.31 202 A 1 
ATOM 1654 C C   . GLU A 1 202 ? -0.477  6.303   -8.059  1.00 77.67 202 A 1 
ATOM 1655 O O   . GLU A 1 202 ? 0.667   6.242   -8.507  1.00 75.19 202 A 1 
ATOM 1656 C CB  . GLU A 1 202 ? -2.537  7.189   -9.275  1.00 78.59 202 A 1 
ATOM 1657 C CG  . GLU A 1 202 ? -3.502  6.936   -10.450 1.00 74.23 202 A 1 
ATOM 1658 C CD  . GLU A 1 202 ? -4.550  8.048   -10.673 1.00 72.05 202 A 1 
ATOM 1659 O OE1 . GLU A 1 202 ? -5.459  7.834   -11.518 1.00 67.17 202 A 1 
ATOM 1660 O OE2 . GLU A 1 202 ? -4.481  9.122   -10.035 1.00 67.63 202 A 1 
ATOM 1661 N N   . ASP A 1 203 ? -0.689  6.512   -6.767  1.00 79.90 203 A 1 
ATOM 1662 C CA  . ASP A 1 203 ? 0.381   6.783   -5.796  1.00 78.33 203 A 1 
ATOM 1663 C C   . ASP A 1 203 ? 1.394   5.631   -5.628  1.00 77.35 203 A 1 
ATOM 1664 O O   . ASP A 1 203 ? 2.532   5.854   -5.193  1.00 76.26 203 A 1 
ATOM 1665 C CB  . ASP A 1 203 ? -0.252  7.022   -4.425  1.00 77.83 203 A 1 
ATOM 1666 C CG  . ASP A 1 203 ? -0.889  8.391   -4.194  1.00 74.28 203 A 1 
ATOM 1667 O OD1 . ASP A 1 203 ? -0.784  9.281   -5.054  1.00 70.85 203 A 1 
ATOM 1668 O OD2 . ASP A 1 203 ? -1.386  8.543   -3.048  1.00 69.82 203 A 1 
ATOM 1669 N N   . ILE A 1 204 ? 0.974   4.377   -5.867  1.00 80.30 204 A 1 
ATOM 1670 C CA  . ILE A 1 204 ? 1.824   3.184   -5.723  1.00 78.75 204 A 1 
ATOM 1671 C C   . ILE A 1 204 ? 2.567   2.866   -7.023  1.00 75.93 204 A 1 
ATOM 1672 O O   . ILE A 1 204 ? 3.746   2.500   -6.984  1.00 73.62 204 A 1 
ATOM 1673 C CB  . ILE A 1 204 ? 0.978   1.981   -5.243  1.00 80.32 204 A 1 
ATOM 1674 C CG1 . ILE A 1 204 ? 0.526   2.188   -3.779  1.00 79.18 204 A 1 
ATOM 1675 C CG2 . ILE A 1 204 ? 1.761   0.659   -5.346  1.00 78.73 204 A 1 
ATOM 1676 C CD1 . ILE A 1 204 ? -0.531  1.174   -3.310  1.00 75.84 204 A 1 
ATOM 1677 N N   . VAL A 1 205 ? 1.856   2.933   -8.155  1.00 73.44 205 A 1 
ATOM 1678 C CA  . VAL A 1 205 ? 2.315   2.470   -9.471  1.00 70.61 205 A 1 
ATOM 1679 C C   . VAL A 1 205 ? 2.872   3.613   -10.303 1.00 67.57 205 A 1 
ATOM 1680 O O   . VAL A 1 205 ? 3.927   3.455   -10.914 1.00 64.18 205 A 1 
ATOM 1681 C CB  . VAL A 1 205 ? 1.185   1.749   -10.224 1.00 69.51 205 A 1 
ATOM 1682 C CG1 . VAL A 1 205 ? 1.632   1.267   -11.609 1.00 64.70 205 A 1 
ATOM 1683 C CG2 . VAL A 1 205 ? 0.719   0.519   -9.434  1.00 65.82 205 A 1 
ATOM 1684 N N   . CYS A 1 206 ? 2.197   4.752   -10.319 1.00 60.05 206 A 1 
ATOM 1685 C CA  . CYS A 1 206 ? 2.648   5.917   -11.061 1.00 57.38 206 A 1 
ATOM 1686 C C   . CYS A 1 206 ? 3.714   6.626   -10.231 1.00 55.23 206 A 1 
ATOM 1687 O O   . CYS A 1 206 ? 3.444   7.191   -9.173  1.00 51.02 206 A 1 
ATOM 1688 C CB  . CYS A 1 206 ? 1.470   6.827   -11.427 1.00 54.08 206 A 1 
ATOM 1689 S SG  . CYS A 1 206 ? 0.229   5.902   -12.380 1.00 48.30 206 A 1 
ATOM 1690 N N   . CYS A 1 207 ? 4.937   6.593   -10.721 1.00 46.73 207 A 1 
ATOM 1691 C CA  . CYS A 1 207 ? 5.973   7.472   -10.205 1.00 45.89 207 A 1 
ATOM 1692 C C   . CYS A 1 207 ? 5.426   8.911   -10.256 1.00 46.12 207 A 1 
ATOM 1693 O O   . CYS A 1 207 ? 4.848   9.288   -11.280 1.00 41.96 207 A 1 
ATOM 1694 C CB  . CYS A 1 207 ? 7.245   7.280   -11.047 1.00 40.69 207 A 1 
ATOM 1695 S SG  . CYS A 1 207 ? 8.711   7.466   -10.004 1.00 35.29 207 A 1 
ATOM 1696 N N   . PRO A 1 208 ? 5.578   9.748   -9.228  1.00 44.83 208 A 1 
ATOM 1697 C CA  . PRO A 1 208 ? 5.025   11.110  -9.212  1.00 44.30 208 A 1 
ATOM 1698 C C   . PRO A 1 208 ? 5.569   12.025  -10.331 1.00 44.26 208 A 1 
ATOM 1699 O O   . PRO A 1 208 ? 5.182   13.187  -10.415 1.00 41.41 208 A 1 
ATOM 1700 C CB  . PRO A 1 208 ? 5.326   11.640  -7.803  1.00 41.57 208 A 1 
ATOM 1701 C CG  . PRO A 1 208 ? 6.475   10.773  -7.303  1.00 40.47 208 A 1 
ATOM 1702 C CD  . PRO A 1 208 ? 6.226   9.431   -7.972  1.00 42.60 208 A 1 
ATOM 1703 N N   . PHE A 1 209 ? 6.425   11.504  -11.208 1.00 35.76 209 A 1 
ATOM 1704 C CA  . PHE A 1 209 ? 6.968   12.159  -12.398 1.00 36.00 209 A 1 
ATOM 1705 C C   . PHE A 1 209 ? 6.062   12.080  -13.639 1.00 35.90 209 A 1 
ATOM 1706 O O   . PHE A 1 209 ? 6.265   12.864  -14.560 1.00 32.73 209 A 1 
ATOM 1707 C CB  . PHE A 1 209 ? 8.355   11.574  -12.680 1.00 32.95 209 A 1 
ATOM 1708 C CG  . PHE A 1 209 ? 9.359   11.866  -11.577 1.00 30.34 209 A 1 
ATOM 1709 C CD1 . PHE A 1 209 ? 9.896   13.158  -11.451 1.00 27.42 209 A 1 
ATOM 1710 C CD2 . PHE A 1 209 ? 9.742   10.857  -10.668 1.00 27.13 209 A 1 
ATOM 1711 C CE1 . PHE A 1 209 ? 10.811  13.448  -10.426 1.00 25.14 209 A 1 
ATOM 1712 C CE2 . PHE A 1 209 ? 10.659  11.151  -9.641  1.00 24.68 209 A 1 
ATOM 1713 C CZ  . PHE A 1 209 ? 11.192  12.445  -9.523  1.00 25.36 209 A 1 
ATOM 1714 N N   . SER A 1 210 ? 5.041   11.207  -13.689 1.00 37.89 210 A 1 
ATOM 1715 C CA  . SER A 1 210 ? 4.208   11.008  -14.890 1.00 39.32 210 A 1 
ATOM 1716 C C   . SER A 1 210 ? 2.967   11.902  -14.966 1.00 39.81 210 A 1 
ATOM 1717 O O   . SER A 1 210 ? 2.276   11.901  -15.978 1.00 37.23 210 A 1 
ATOM 1718 C CB  . SER A 1 210 ? 3.809   9.536   -15.031 1.00 37.68 210 A 1 
ATOM 1719 O OG  . SER A 1 210 ? 4.961   8.720   -15.007 1.00 33.79 210 A 1 
ATOM 1720 N N   . TYR A 1 211 ? 2.669   12.697  -13.949 1.00 34.18 211 A 1 
ATOM 1721 C CA  . TYR A 1 211 ? 1.546   13.637  -13.981 1.00 35.42 211 A 1 
ATOM 1722 C C   . TYR A 1 211 ? 1.990   15.036  -14.428 1.00 35.42 211 A 1 
ATOM 1723 O O   . TYR A 1 211 ? 2.071   15.969  -13.635 1.00 32.76 211 A 1 
ATOM 1724 C CB  . TYR A 1 211 ? 0.770   13.613  -12.661 1.00 33.14 211 A 1 
ATOM 1725 C CG  . TYR A 1 211 ? -0.292  12.529  -12.618 1.00 30.20 211 A 1 
ATOM 1726 C CD1 . TYR A 1 211 ? -1.545  12.766  -13.215 1.00 26.57 211 A 1 
ATOM 1727 C CD2 . TYR A 1 211 ? -0.027  11.288  -12.013 1.00 25.84 211 A 1 
ATOM 1728 C CE1 . TYR A 1 211 ? -2.532  11.765  -13.215 1.00 24.33 211 A 1 
ATOM 1729 C CE2 . TYR A 1 211 ? -1.017  10.282  -12.018 1.00 24.52 211 A 1 
ATOM 1730 C CZ  . TYR A 1 211 ? -2.269  10.519  -12.623 1.00 24.60 211 A 1 
ATOM 1731 O OH  . TYR A 1 211 ? -3.220  9.554   -12.646 1.00 25.03 211 A 1 
ATOM 1732 N N   . ASN A 1 212 ? 2.185   15.201  -15.749 1.00 29.49 212 A 1 
ATOM 1733 C CA  . ASN A 1 212 ? 1.950   16.478  -16.411 1.00 32.22 212 A 1 
ATOM 1734 C C   . ASN A 1 212 ? 0.579   16.404  -17.080 1.00 32.15 212 A 1 
ATOM 1735 O O   . ASN A 1 212 ? 0.412   15.740  -18.105 1.00 30.29 212 A 1 
ATOM 1736 C CB  . ASN A 1 212 ? 3.083   16.815  -17.400 1.00 31.58 212 A 1 
ATOM 1737 C CG  . ASN A 1 212 ? 4.279   17.459  -16.728 1.00 28.21 212 A 1 
ATOM 1738 O OD1 . ASN A 1 212 ? 4.183   18.145  -15.721 1.00 25.84 212 A 1 
ATOM 1739 N ND2 . ASN A 1 212 ? 5.452   17.302  -17.292 1.00 24.71 212 A 1 
ATOM 1740 N N   . LYS A 1 213 ? -0.409  17.058  -16.487 1.00 28.13 213 A 1 
ATOM 1741 C CA  . LYS A 1 213 ? -1.670  17.398  -17.151 1.00 33.37 213 A 1 
ATOM 1742 C C   . LYS A 1 213 ? -1.838  18.904  -17.183 1.00 32.07 213 A 1 
ATOM 1743 O O   . LYS A 1 213 ? -1.541  19.536  -16.150 1.00 29.56 213 A 1 
ATOM 1744 C CB  . LYS A 1 213 ? -2.854  16.695  -16.483 1.00 31.77 213 A 1 
ATOM 1745 C CG  . LYS A 1 213 ? -3.959  16.438  -17.508 1.00 28.42 213 A 1 
ATOM 1746 C CD  . LYS A 1 213 ? -5.166  15.782  -16.844 1.00 26.46 213 A 1 
ATOM 1747 C CE  . LYS A 1 213 ? -6.152  15.369  -17.926 1.00 23.75 213 A 1 
ATOM 1748 N NZ  . LYS A 1 213 ? -7.352  14.718  -17.343 1.00 22.14 213 A 1 
ATOM 1749 O OXT . LYS A 1 213 ? -2.300  19.365  -18.246 1.00 26.73 213 A 1 
#
