# 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_if06352
#
_entry.id if06352
#
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 VAL 1   
1 n VAL 2   
1 n SER 3   
1 n ILE 4   
1 n PHE 5   
1 n GLN 6   
1 n LYS 7   
1 n VAL 8   
1 n LEU 9   
1 n VAL 10  
1 n VAL 11  
1 n ALA 12  
1 n ILE 13  
1 n ARG 14  
1 n GLN 15  
1 n PRO 16  
1 n ASP 17  
1 n GLY 18  
1 n THR 19  
1 n LEU 20  
1 n GLN 21  
1 n LEU 22  
1 n LYS 23  
1 n ARG 24  
1 n LYS 25  
1 n ASN 26  
1 n MET 27  
1 n ALA 28  
1 n THR 29  
1 n GLY 30  
1 n TRP 31  
1 n TYR 32  
1 n VAL 33  
1 n PHE 34  
1 n GLN 35  
1 n VAL 36  
1 n TYR 37  
1 n SER 38  
1 n GLY 39  
1 n PHE 40  
1 n GLU 41  
1 n SER 42  
1 n LYS 43  
1 n ILE 44  
1 n GLU 45  
1 n LYS 46  
1 n THR 47  
1 n ILE 48  
1 n ARG 49  
1 n MET 50  
1 n MET 51  
1 n ILE 52  
1 n ASP 53  
1 n ILE 54  
1 n GLY 55  
1 n GLU 56  
1 n LEU 57  
1 n ASP 58  
1 n ARG 59  
1 n GLU 60  
1 n ILE 61  
1 n VAL 62  
1 n ARG 63  
1 n ASP 64  
1 n VAL 65  
1 n LYS 66  
1 n ALA 67  
1 n PRO 68  
1 n SER 69  
1 n GLU 70  
1 n SER 71  
1 n LEU 72  
1 n VAL 73  
1 n GLU 74  
1 n THR 75  
1 n ARG 76  
1 n ASP 77  
1 n GLY 78  
1 n LYS 79  
1 n LYS 80  
1 n HIS 81  
1 n THR 82  
1 n GLN 83  
1 n THR 84  
1 n ARG 85  
1 n LYS 86  
1 n MET 87  
1 n LEU 88  
1 n PRO 89  
1 n GLY 90  
1 n TYR 91  
1 n ILE 92  
1 n LEU 93  
1 n VAL 94  
1 n GLU 95  
1 n MET 96  
1 n ASP 97  
1 n LEU 98  
1 n PRO 99  
1 n ASP 100 
1 n ASN 101 
1 n ASN 102 
1 n TRP 103 
1 n LYS 104 
1 n THR 105 
1 n THR 106 
1 n CYS 107 
1 n GLN 108 
1 n LYS 109 
1 n ILE 110 
1 n ARG 111 
1 n GLN 112 
1 n ILE 113 
1 n GLN 114 
1 n GLY 115 
1 n VAL 116 
1 n THR 117 
1 n THR 118 
1 n PHE 119 
1 n VAL 120 
1 n GLY 121 
1 n MET 122 
1 n VAL 123 
1 n ALA 124 
1 n ASP 125 
1 n LYS 126 
1 n LYS 127 
1 n PRO 128 
1 n GLN 129 
1 n PRO 130 
1 n LEU 131 
1 n PRO 132 
1 n VAL 133 
1 n ASP 134 
1 n GLU 135 
1 n VAL 136 
1 n ARG 137 
1 n VAL 138 
1 n ILE 139 
1 n LEU 140 
1 n GLN 141 
1 n LYS 142 
1 n SER 143 
1 n GLY 144 
1 n ASP 145 
1 n ILE 146 
1 n LYS 147 
1 n GLY 148 
1 n GLU 149 
1 n ARG 150 
1 n PRO 151 
1 n VAL 152 
1 n HIS 153 
1 n ALA 154 
1 n ARG 155 
1 n GLN 156 
1 n SER 157 
1 n PHE 158 
1 n SER 159 
1 n THR 160 
1 n GLY 161 
1 n GLU 162 
1 n GLU 163 
1 n VAL 164 
1 n LYS 165 
1 n ILE 166 
1 n ILE 167 
1 n GLY 168 
1 n GLY 169 
1 n PRO 170 
1 n PHE 171 
1 n GLU 172 
1 n SER 173 
1 n PHE 174 
1 n THR 175 
1 n GLY 176 
1 n ILE 177 
1 n ILE 178 
1 n GLU 179 
1 n GLU 180 
1 n ILE 181 
1 n ASP 182 
1 n PRO 183 
1 n SER 184 
1 n ARG 185 
1 n ASN 186 
1 n LYS 187 
1 n LEU 188 
1 n LYS 189 
1 n VAL 190 
1 n MET 191 
1 n VAL 192 
1 n GLY 193 
1 n ILE 194 
1 n PHE 195 
1 n GLY 196 
1 n ARG 197 
1 n ASN 198 
1 n THR 199 
1 n PRO 200 
1 n VAL 201 
1 n GLU 202 
1 n VAL 203 
1 n ASP 204 
1 n LEU 205 
1 n LEU 206 
1 n GLN 207 
1 n VAL 208 
1 n GLU 209 
1 n ARG 210 
1 n VAL 211 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:44:49)"
_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 78.71
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
#
_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   . VAL A 1 1   ? -33.618 -6.371  37.552  1.00 18.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -32.174 -6.045  37.674  1.00 23.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -31.565 -6.328  36.304  1.00 25.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -31.378 -7.475  35.967  1.00 24.08 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.521 -6.858  38.809  1.00 22.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.073 -6.454  39.049  1.00 18.96 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -32.281 -6.637  40.137  1.00 20.53 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -31.726 -5.362  35.360  1.00 21.40 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -30.676 -4.542  34.698  1.00 24.21 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -29.720 -5.422  33.875  1.00 24.94 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -28.839 -6.056  34.425  1.00 24.13 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -29.948 -3.588  35.666  1.00 23.11 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -28.997 -2.652  34.933  1.00 19.44 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -30.952 -2.687  36.415  1.00 20.82 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -30.064 -5.681  32.585  1.00 23.80 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -29.808 -4.926  31.338  1.00 28.11 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -28.365 -5.084  30.841  1.00 28.71 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -27.473 -4.353  31.257  1.00 28.77 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -30.241 -3.455  31.369  1.00 28.34 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -30.197 -2.907  30.060  1.00 25.26 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? -28.176 -6.008  29.877  1.00 25.18 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? -26.988 -6.082  29.015  1.00 27.83 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? -27.431 -5.605  27.625  1.00 28.94 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? -27.720 -6.387  26.732  1.00 27.81 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? -26.348 -7.499  29.026  1.00 26.67 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? -25.951 -7.919  30.461  1.00 24.43 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? -25.107 -7.536  28.102  1.00 25.89 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? -25.494 -9.378  30.585  1.00 23.53 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -27.572 -4.295  27.462  1.00 29.35 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -27.702 -3.639  26.161  1.00 32.42 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -26.405 -2.871  25.908  1.00 33.24 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -26.270 -1.706  26.280  1.00 31.64 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -28.955 -2.748  26.118  1.00 30.45 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -30.176 -3.422  25.513  1.00 26.97 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -30.359 -3.406  24.113  1.00 24.48 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -31.135 -4.044  26.332  1.00 25.27 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -31.497 -4.008  23.539  1.00 25.53 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -32.272 -4.650  25.759  1.00 24.86 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -32.452 -4.631  24.364  1.00 26.77 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -25.430 -3.522  25.280  1.00 30.73 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -24.232 -2.822  24.811  1.00 32.26 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -24.483 -2.289  23.394  1.00 34.33 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -24.317 -2.968  22.391  1.00 33.71 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -22.977 -3.684  25.019  1.00 31.87 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -21.746 -2.802  25.329  1.00 28.61 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -20.615 -3.565  26.017  1.00 25.10 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -20.688 -4.750  26.290  1.00 25.47 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -19.520 -2.910  26.352  1.00 25.41 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -25.009 -1.055  23.385  1.00 34.06 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -25.129 -0.056  22.312  1.00 36.36 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -24.551 -0.442  20.932  1.00 37.15 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -23.410 -0.093  20.618  1.00 35.30 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -24.455 1.245   22.816  1.00 34.48 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -25.206 1.915   23.981  1.00 30.94 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -24.414 3.115   24.534  1.00 28.60 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -25.208 3.815   25.643  1.00 26.19 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -24.432 4.914   26.291  1.00 24.43 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? -25.402 -0.985  20.051  1.00 39.94 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? -25.273 -0.751  18.605  1.00 41.35 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? -26.014 0.552   18.310  1.00 41.36 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? -27.236 0.612   18.424  1.00 40.59 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? -25.818 -1.933  17.774  1.00 40.79 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? -25.649 -1.673  16.269  1.00 37.71 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? -25.082 -3.237  18.114  1.00 38.16 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -25.287 1.630   17.995  1.00 42.16 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -25.921 2.889   17.598  1.00 44.13 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -26.409 2.741   16.147  1.00 46.28 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -25.650 2.930   15.197  1.00 43.96 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -24.947 4.072   17.812  1.00 41.27 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -25.667 5.443   17.811  1.00 35.64 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -26.283 5.741   19.185  1.00 33.06 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -24.688 6.580   17.518  1.00 35.64 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -27.675 2.359   15.987  1.00 44.50 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -28.347 2.267   14.690  1.00 47.90 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -29.011 3.612   14.407  1.00 47.38 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -29.806 4.094   15.212  1.00 46.48 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -29.357 1.109   14.669  1.00 47.83 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -29.934 0.960   13.262  1.00 43.45 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -28.711 -0.238  15.031  1.00 45.77 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -28.676 4.235   13.266  1.00 50.96 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? -29.352 5.449   12.801  1.00 53.58 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? -30.500 5.013   11.895  1.00 52.81 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? -30.277 4.417   10.842  1.00 51.43 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -28.379 6.417   12.098  1.00 51.66 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -29.098 7.700   11.659  1.00 47.59 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -27.230 6.828   13.041  1.00 48.28 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? -31.739 5.279   12.310  1.00 56.17 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? -32.919 5.072   11.483  1.00 59.32 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? -33.050 6.243   10.497  1.00 58.53 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? -33.275 7.381   10.911  1.00 58.18 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? -34.143 4.916   12.396  1.00 58.09 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? -32.911 5.968   9.196   1.00 55.80 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? -33.164 6.945   8.130   1.00 57.10 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? -34.546 6.631   7.555   1.00 55.54 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? -34.784 5.529   7.058   1.00 54.51 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? -32.045 6.934   7.062   1.00 55.37 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? -30.667 7.201   7.717   1.00 52.99 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? -32.349 7.995   5.980   1.00 53.30 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? -29.477 7.138   6.746   1.00 51.98 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? -35.477 7.589   7.643   1.00 59.70 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? -36.816 7.479   7.053   1.00 63.77 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? -36.713 7.738   5.553   1.00 62.94 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? -36.272 8.811   5.152   1.00 63.35 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? -37.778 8.433   7.777   1.00 62.99 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? -39.247 8.082   7.499   1.00 57.70 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? -40.173 8.981   8.334   1.00 55.93 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? -41.564 8.492   8.316   1.00 50.64 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? -42.605 9.050   8.914   1.00 45.07 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? -42.502 10.164  9.580   1.00 40.81 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? -43.776 8.483   8.856   1.00 41.47 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? -37.112 6.758   4.732   1.00 64.01 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? -37.182 6.904   3.277   1.00 70.04 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? -38.430 7.711   2.866   1.00 71.84 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? -39.378 7.820   3.652   1.00 70.59 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? -37.135 5.521   2.616   1.00 66.76 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? -35.783 4.808   2.819   1.00 63.47 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? -35.103 4.387   1.520   1.00 61.02 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? -35.637 4.454   0.432   1.00 58.50 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? -33.860 3.954   1.574   1.00 54.12 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? -38.464 8.278   1.640   1.00 71.67 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? -39.609 9.042   1.128   1.00 76.37 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? -40.925 8.251   1.086   1.00 77.68 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? -41.996 8.845   1.157   1.00 74.32 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? -39.205 9.488   -0.285  1.00 73.87 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? -37.684 9.439   -0.280  1.00 74.75 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? -37.373 8.293   0.668   1.00 78.17 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? -40.850 6.918   0.997   1.00 72.26 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? -41.986 5.985   1.011   1.00 76.79 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? -42.499 5.650   2.428   1.00 76.10 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? -43.448 4.882   2.594   1.00 71.37 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? -41.590 4.720   0.230   1.00 73.46 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? -40.449 3.922   0.873   1.00 68.70 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? -40.020 4.268   1.998   1.00 63.79 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? -39.980 2.961   0.235   1.00 64.01 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? -41.906 6.232   3.458   1.00 73.24 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? -42.269 6.023   4.858   1.00 76.53 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? -41.620 4.802   5.516   1.00 76.62 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? -41.798 4.629   6.730   1.00 71.93 18  A 1 
ATOM 139  N N   . THR A 1 19  ? -40.832 4.001   4.778   1.00 64.83 19  A 1 
ATOM 140  C CA  . THR A 1 19  ? -40.095 2.868   5.349   1.00 68.53 19  A 1 
ATOM 141  C C   . THR A 1 19  ? -38.880 3.340   6.165   1.00 67.85 19  A 1 
ATOM 142  O O   . THR A 1 19  ? -38.244 4.357   5.875   1.00 65.92 19  A 1 
ATOM 143  C CB  . THR A 1 19  ? -39.700 1.820   4.298   1.00 66.38 19  A 1 
ATOM 144  O OG1 . THR A 1 19  ? -38.788 2.335   3.366   1.00 61.52 19  A 1 
ATOM 145  C CG2 . THR A 1 19  ? -40.913 1.257   3.552   1.00 61.71 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? -38.578 2.621   7.250   1.00 61.07 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? -37.411 2.890   8.088   1.00 63.67 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? -36.268 1.966   7.659   1.00 62.46 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? -36.331 0.758   7.892   1.00 61.02 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? -37.762 2.696   9.575   1.00 63.37 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? -38.689 3.773   10.169  1.00 59.71 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? -39.146 3.343   11.565  1.00 56.99 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? -37.989 5.127   10.302  1.00 59.26 20  A 1 
ATOM 154  N N   . GLN A 1 21  ? -35.217 2.526   7.070   1.00 55.74 21  A 1 
ATOM 155  C CA  . GLN A 1 21  ? -33.978 1.783   6.862   1.00 59.66 21  A 1 
ATOM 156  C C   . GLN A 1 21  ? -33.037 1.992   8.046   1.00 59.18 21  A 1 
ATOM 157  O O   . GLN A 1 21  ? -32.652 3.114   8.389   1.00 59.80 21  A 1 
ATOM 158  C CB  . GLN A 1 21  ? -33.305 2.122   5.528   1.00 57.91 21  A 1 
ATOM 159  C CG  . GLN A 1 21  ? -34.090 1.533   4.342   1.00 53.07 21  A 1 
ATOM 160  C CD  . GLN A 1 21  ? -33.202 1.140   3.161   1.00 49.04 21  A 1 
ATOM 161  O OE1 . GLN A 1 21  ? -31.982 1.146   3.219   1.00 46.39 21  A 1 
ATOM 162  N NE2 . GLN A 1 21  ? -33.778 0.754   2.047   1.00 43.39 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? -32.674 0.884   8.670   1.00 53.93 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? -31.703 0.843   9.755   1.00 56.17 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? -30.295 0.819   9.146   1.00 56.98 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? -29.783 -0.243  8.792   1.00 55.02 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? -31.998 -0.395  10.621  1.00 54.73 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? -33.325 -0.324  11.404  1.00 50.74 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? -33.633 -1.706  11.997  1.00 47.94 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? -33.290 0.671   12.551  1.00 50.26 22  A 1 
ATOM 171  N N   . LYS A 1 23  ? -29.659 1.983   9.019   1.00 53.15 23  A 1 
ATOM 172  C CA  . LYS A 1 23  ? -28.255 2.058   8.596   1.00 55.93 23  A 1 
ATOM 173  C C   . LYS A 1 23  ? -27.368 1.882   9.829   1.00 56.18 23  A 1 
ATOM 174  O O   . LYS A 1 23  ? -27.454 2.667   10.782  1.00 54.57 23  A 1 
ATOM 175  C CB  . LYS A 1 23  ? -28.012 3.353   7.803   1.00 52.60 23  A 1 
ATOM 176  C CG  . LYS A 1 23  ? -26.801 3.203   6.860   1.00 47.47 23  A 1 
ATOM 177  C CD  . LYS A 1 23  ? -26.691 4.395   5.894   1.00 45.58 23  A 1 
ATOM 178  C CE  . LYS A 1 23  ? -25.570 4.135   4.880   1.00 40.61 23  A 1 
ATOM 179  N NZ  . LYS A 1 23  ? -25.477 5.200   3.850   1.00 36.94 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? -26.553 0.826   9.838   1.00 52.36 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? -25.535 0.668   10.885  1.00 53.59 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? -24.595 1.872   10.824  1.00 53.19 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? -24.195 2.296   9.740   1.00 50.99 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? -24.768 -0.658  10.739  1.00 51.69 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? -25.637 -1.870  11.123  1.00 47.09 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? -24.823 -3.169  11.050  1.00 44.37 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? -25.632 -4.351  11.418  1.00 41.54 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? -25.232 -5.616  11.362  1.00 38.45 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? -24.024 -5.941  10.993  1.00 37.36 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? -26.046 -6.580  11.671  1.00 36.09 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? -24.275 2.450   11.971  1.00 52.47 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? -23.224 3.467   12.079  1.00 53.08 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? -21.945 2.829   11.543  1.00 54.59 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? -21.605 1.748   12.019  1.00 50.83 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? -23.098 3.896   13.549  1.00 47.99 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? -22.191 5.119   13.740  1.00 43.20 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? -22.131 5.504   15.225  1.00 40.43 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? -21.300 6.769   15.412  1.00 35.66 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? -21.180 7.149   16.844  1.00 32.53 25  A 1 
ATOM 200  N N   . ASN A 1 26  ? -21.286 3.476   10.564  1.00 50.94 26  A 1 
ATOM 201  C CA  . ASN A 1 26  ? -19.995 3.024   10.039  1.00 52.55 26  A 1 
ATOM 202  C C   . ASN A 1 26  ? -19.058 2.746   11.220  1.00 53.41 26  A 1 
ATOM 203  O O   . ASN A 1 26  ? -18.588 3.685   11.872  1.00 50.89 26  A 1 
ATOM 204  C CB  . ASN A 1 26  ? -19.391 4.096   9.108   1.00 49.20 26  A 1 
ATOM 205  C CG  . ASN A 1 26  ? -20.122 4.284   7.787   1.00 44.43 26  A 1 
ATOM 206  O OD1 . ASN A 1 26  ? -20.969 3.510   7.376   1.00 40.92 26  A 1 
ATOM 207  N ND2 . ASN A 1 26  ? -19.834 5.350   7.079   1.00 38.68 26  A 1 
ATOM 208  N N   . MET A 1 27  ? -18.867 1.462   11.547  1.00 58.31 27  A 1 
ATOM 209  C CA  . MET A 1 27  ? -17.730 1.075   12.361  1.00 61.42 27  A 1 
ATOM 210  C C   . MET A 1 27  ? -16.497 1.232   11.479  1.00 67.26 27  A 1 
ATOM 211  O O   . MET A 1 27  ? -16.586 1.152   10.249  1.00 64.12 27  A 1 
ATOM 212  C CB  . MET A 1 27  ? -17.914 -0.327  12.954  1.00 55.01 27  A 1 
ATOM 213  C CG  . MET A 1 27  ? -19.117 -0.373  13.923  1.00 46.17 27  A 1 
ATOM 214  S SD  . MET A 1 27  ? -19.158 -1.744  15.109  1.00 42.21 27  A 1 
ATOM 215  C CE  . MET A 1 27  ? -19.032 -3.176  13.989  1.00 38.12 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? -15.365 1.563   12.064  1.00 71.87 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? -14.147 1.752   11.294  1.00 75.41 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? -13.759 0.411   10.658  1.00 80.67 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? -13.536 -0.568  11.373  1.00 77.29 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? -13.060 2.313   12.213  1.00 66.96 28  A 1 
ATOM 221  N N   . THR A 1 29  ? -13.692 0.367   9.312   1.00 83.07 29  A 1 
ATOM 222  C CA  . THR A 1 29  ? -13.162 -0.794  8.606   1.00 86.90 29  A 1 
ATOM 223  C C   . THR A 1 29  ? -11.703 -0.995  8.997   1.00 88.91 29  A 1 
ATOM 224  O O   . THR A 1 29  ? -10.945 -0.037  9.182   1.00 87.16 29  A 1 
ATOM 225  C CB  . THR A 1 29  ? -13.318 -0.677  7.078   1.00 84.16 29  A 1 
ATOM 226  O OG1 . THR A 1 29  ? -12.776 0.519   6.573   1.00 73.56 29  A 1 
ATOM 227  C CG2 . THR A 1 29  ? -14.795 -0.703  6.677   1.00 73.05 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -11.313 -2.250  9.170   1.00 90.66 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -9.952  -2.637  9.500   1.00 91.49 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -9.392  -3.592  8.464   1.00 93.00 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -10.119 -4.411  7.901   1.00 92.12 30  A 1 
ATOM 232  N N   . TRP A 1 31  ? -8.090  -3.512  8.221   1.00 94.12 31  A 1 
ATOM 233  C CA  . TRP A 1 31  ? -7.374  -4.486  7.412   1.00 94.31 31  A 1 
ATOM 234  C C   . TRP A 1 31  ? -6.884  -5.642  8.276   1.00 94.37 31  A 1 
ATOM 235  O O   . TRP A 1 31  ? -6.279  -5.444  9.328   1.00 92.97 31  A 1 
ATOM 236  C CB  . TRP A 1 31  ? -6.241  -3.813  6.653   1.00 93.69 31  A 1 
ATOM 237  C CG  . TRP A 1 31  ? -6.704  -2.964  5.511   1.00 92.86 31  A 1 
ATOM 238  C CD1 . TRP A 1 31  ? -6.992  -1.645  5.565   1.00 90.51 31  A 1 
ATOM 239  C CD2 . TRP A 1 31  ? -6.951  -3.376  4.132   1.00 91.60 31  A 1 
ATOM 240  N NE1 . TRP A 1 31  ? -7.394  -1.210  4.315   1.00 89.71 31  A 1 
ATOM 241  C CE2 . TRP A 1 31  ? -7.379  -2.238  3.392   1.00 90.54 31  A 1 
ATOM 242  C CE3 . TRP A 1 31  ? -6.848  -4.596  3.433   1.00 90.29 31  A 1 
ATOM 243  C CZ2 . TRP A 1 31  ? -7.681  -2.303  2.024   1.00 89.16 31  A 1 
ATOM 244  C CZ3 . TRP A 1 31  ? -7.148  -4.672  2.060   1.00 88.96 31  A 1 
ATOM 245  C CH2 . TRP A 1 31  ? -7.560  -3.531  1.355   1.00 87.98 31  A 1 
ATOM 246  N N   . TYR A 1 32  ? -7.124  -6.843  7.797   1.00 94.42 32  A 1 
ATOM 247  C CA  . TYR A 1 32  ? -6.779  -8.088  8.463   1.00 94.60 32  A 1 
ATOM 248  C C   . TYR A 1 32  ? -5.910  -8.939  7.542   1.00 94.94 32  A 1 
ATOM 249  O O   . TYR A 1 32  ? -6.083  -8.927  6.322   1.00 93.92 32  A 1 
ATOM 250  C CB  . TYR A 1 32  ? -8.061  -8.817  8.837   1.00 94.03 32  A 1 
ATOM 251  C CG  . TYR A 1 32  ? -8.956  -8.066  9.798   1.00 93.69 32  A 1 
ATOM 252  C CD1 . TYR A 1 32  ? -8.819  -8.256  11.187  1.00 90.54 32  A 1 
ATOM 253  C CD2 . TYR A 1 32  ? -9.932  -7.176  9.305   1.00 91.00 32  A 1 
ATOM 254  C CE1 . TYR A 1 32  ? -9.669  -7.580  12.082  1.00 90.09 32  A 1 
ATOM 255  C CE2 . TYR A 1 32  ? -10.780 -6.496  10.200  1.00 90.27 32  A 1 
ATOM 256  C CZ  . TYR A 1 32  ? -10.657 -6.707  11.590  1.00 91.37 32  A 1 
ATOM 257  O OH  . TYR A 1 32  ? -11.488 -6.076  12.453  1.00 89.66 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? -4.981  -9.707  8.116   1.00 93.19 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? -4.040  -10.539 7.361   1.00 92.62 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? -4.431  -12.005 7.479   1.00 92.61 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? -4.612  -12.532 8.578   1.00 91.63 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? -2.590  -10.317 7.815   1.00 91.03 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? -1.601  -11.114 6.950   1.00 86.20 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? -2.191  -8.850  7.701   1.00 85.90 33  A 1 
ATOM 265  N N   . PHE A 1 34  ? -4.501  -12.676 6.329   1.00 93.61 34  A 1 
ATOM 266  C CA  . PHE A 1 34  ? -4.622  -14.122 6.262   1.00 93.52 34  A 1 
ATOM 267  C C   . PHE A 1 34  ? -3.334  -14.723 5.727   1.00 93.89 34  A 1 
ATOM 268  O O   . PHE A 1 34  ? -2.817  -14.289 4.694   1.00 93.15 34  A 1 
ATOM 269  C CB  . PHE A 1 34  ? -5.814  -14.531 5.403   1.00 92.49 34  A 1 
ATOM 270  C CG  . PHE A 1 34  ? -7.152  -14.189 6.017   1.00 91.47 34  A 1 
ATOM 271  C CD1 . PHE A 1 34  ? -7.862  -15.172 6.732   1.00 87.14 34  A 1 
ATOM 272  C CD2 . PHE A 1 34  ? -7.701  -12.907 5.854   1.00 86.94 34  A 1 
ATOM 273  C CE1 . PHE A 1 34  ? -9.129  -14.876 7.260   1.00 85.32 34  A 1 
ATOM 274  C CE2 . PHE A 1 34  ? -8.966  -12.612 6.390   1.00 85.14 34  A 1 
ATOM 275  C CZ  . PHE A 1 34  ? -9.685  -13.598 7.080   1.00 86.14 34  A 1 
ATOM 276  N N   . GLN A 1 35  ? -2.849  -15.765 6.408   1.00 93.72 35  A 1 
ATOM 277  C CA  . GLN A 1 35  ? -1.807  -16.633 5.896   1.00 94.05 35  A 1 
ATOM 278  C C   . GLN A 1 35  ? -2.425  -17.628 4.912   1.00 94.58 35  A 1 
ATOM 279  O O   . GLN A 1 35  ? -3.444  -18.262 5.197   1.00 94.10 35  A 1 
ATOM 280  C CB  . GLN A 1 35  ? -1.107  -17.336 7.062   1.00 92.72 35  A 1 
ATOM 281  C CG  . GLN A 1 35  ? 0.160   -18.064 6.596   1.00 87.43 35  A 1 
ATOM 282  C CD  . GLN A 1 35  ? 0.900   -18.743 7.746   1.00 84.20 35  A 1 
ATOM 283  O OE1 . GLN A 1 35  ? 0.419   -18.883 8.863   1.00 77.07 35  A 1 
ATOM 284  N NE2 . GLN A 1 35  ? 2.108   -19.206 7.515   1.00 74.08 35  A 1 
ATOM 285  N N   . VAL A 1 36  ? -1.791  -17.769 3.749   1.00 94.98 36  A 1 
ATOM 286  C CA  . VAL A 1 36  ? -2.234  -18.628 2.648   1.00 95.88 36  A 1 
ATOM 287  C C   . VAL A 1 36  ? -1.057  -19.433 2.104   1.00 95.96 36  A 1 
ATOM 288  O O   . VAL A 1 36  ? 0.100   -19.111 2.364   1.00 95.08 36  A 1 
ATOM 289  C CB  . VAL A 1 36  ? -2.911  -17.797 1.539   1.00 95.46 36  A 1 
ATOM 290  C CG1 . VAL A 1 36  ? -4.102  -16.999 2.081   1.00 92.76 36  A 1 
ATOM 291  C CG2 . VAL A 1 36  ? -1.971  -16.825 0.823   1.00 91.77 36  A 1 
ATOM 292  N N   . TYR A 1 37  ? -1.327  -20.489 1.338   1.00 95.61 37  A 1 
ATOM 293  C CA  . TYR A 1 37  ? -0.247  -21.166 0.632   1.00 95.50 37  A 1 
ATOM 294  C C   . TYR A 1 37  ? 0.367   -20.246 -0.428  1.00 95.23 37  A 1 
ATOM 295  O O   . TYR A 1 37  ? -0.348  -19.627 -1.225  1.00 93.46 37  A 1 
ATOM 296  C CB  . TYR A 1 37  ? -0.733  -22.485 0.027   1.00 94.63 37  A 1 
ATOM 297  C CG  . TYR A 1 37  ? -1.115  -23.541 1.051   1.00 91.92 37  A 1 
ATOM 298  C CD1 . TYR A 1 37  ? -0.194  -23.926 2.050   1.00 84.00 37  A 1 
ATOM 299  C CD2 . TYR A 1 37  ? -2.385  -24.146 1.007   1.00 83.23 37  A 1 
ATOM 300  C CE1 . TYR A 1 37  ? -0.550  -24.900 3.006   1.00 81.09 37  A 1 
ATOM 301  C CE2 . TYR A 1 37  ? -2.743  -25.123 1.959   1.00 82.02 37  A 1 
ATOM 302  C CZ  . TYR A 1 37  ? -1.827  -25.496 2.962   1.00 82.85 37  A 1 
ATOM 303  O OH  . TYR A 1 37  ? -2.174  -26.426 3.894   1.00 81.33 37  A 1 
ATOM 304  N N   . SER A 1 38  ? 1.702   -20.162 -0.458  1.00 94.60 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? 2.433   -19.376 -1.453  1.00 93.94 38  A 1 
ATOM 306  C C   . SER A 1 38  ? 2.065   -19.822 -2.872  1.00 93.60 38  A 1 
ATOM 307  O O   . SER A 1 38  ? 1.999   -21.016 -3.163  1.00 91.53 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? 3.938   -19.492 -1.219  1.00 91.83 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? 4.632   -18.627 -2.097  1.00 80.46 38  A 1 
ATOM 310  N N   . GLY A 1 39  ? 1.787   -18.857 -3.749  1.00 94.30 39  A 1 
ATOM 311  C CA  . GLY A 1 39  ? 1.286   -19.084 -5.108  1.00 93.86 39  A 1 
ATOM 312  C C   . GLY A 1 39  ? -0.242  -19.141 -5.231  1.00 94.44 39  A 1 
ATOM 313  O O   . GLY A 1 39  ? -0.763  -19.044 -6.346  1.00 92.67 39  A 1 
ATOM 314  N N   . PHE A 1 40  ? -0.977  -19.244 -4.118  1.00 95.09 40  A 1 
ATOM 315  C CA  . PHE A 1 40  ? -2.446  -19.254 -4.119  1.00 95.45 40  A 1 
ATOM 316  C C   . PHE A 1 40  ? -3.062  -17.865 -3.921  1.00 96.00 40  A 1 
ATOM 317  O O   . PHE A 1 40  ? -4.272  -17.722 -4.083  1.00 95.12 40  A 1 
ATOM 318  C CB  . PHE A 1 40  ? -2.989  -20.261 -3.087  1.00 95.08 40  A 1 
ATOM 319  C CG  . PHE A 1 40  ? -2.946  -21.709 -3.545  1.00 94.86 40  A 1 
ATOM 320  C CD1 . PHE A 1 40  ? -4.147  -22.405 -3.787  1.00 89.09 40  A 1 
ATOM 321  C CD2 . PHE A 1 40  ? -1.719  -22.365 -3.759  1.00 89.56 40  A 1 
ATOM 322  C CE1 . PHE A 1 40  ? -4.117  -23.737 -4.236  1.00 88.00 40  A 1 
ATOM 323  C CE2 . PHE A 1 40  ? -1.687  -23.694 -4.220  1.00 88.97 40  A 1 
ATOM 324  C CZ  . PHE A 1 40  ? -2.887  -24.379 -4.452  1.00 90.76 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? -2.275  -16.825 -3.644  1.00 95.38 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? -2.755  -15.493 -3.253  1.00 95.47 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? -3.741  -14.914 -4.280  1.00 95.76 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? -4.855  -14.534 -3.938  1.00 95.36 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? -1.579  -14.511 -3.068  1.00 94.57 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? -0.469  -14.966 -2.097  1.00 92.50 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? 0.613   -15.849 -2.744  1.00 93.25 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? 1.640   -16.111 -2.091  1.00 87.66 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? 0.430   -16.278 -3.910  1.00 88.87 41  A 1 
ATOM 334  N N   . SER A 1 42  ? -3.375  -14.914 -5.574  1.00 94.79 42  A 1 
ATOM 335  C CA  . SER A 1 42  ? -4.249  -14.404 -6.643  1.00 94.47 42  A 1 
ATOM 336  C C   . SER A 1 42  ? -5.499  -15.261 -6.861  1.00 95.52 42  A 1 
ATOM 337  O O   . SER A 1 42  ? -6.532  -14.746 -7.284  1.00 95.14 42  A 1 
ATOM 338  C CB  . SER A 1 42  ? -3.489  -14.325 -7.973  1.00 92.66 42  A 1 
ATOM 339  O OG  . SER A 1 42  ? -2.310  -13.552 -7.850  1.00 85.82 42  A 1 
ATOM 340  N N   . LYS A 1 43  ? -5.425  -16.580 -6.618  1.00 95.77 43  A 1 
ATOM 341  C CA  . LYS A 1 43  ? -6.581  -17.480 -6.709  1.00 96.25 43  A 1 
ATOM 342  C C   . LYS A 1 43  ? -7.564  -17.181 -5.579  1.00 96.98 43  A 1 
ATOM 343  O O   . LYS A 1 43  ? -8.745  -17.009 -5.851  1.00 96.50 43  A 1 
ATOM 344  C CB  . LYS A 1 43  ? -6.111  -18.947 -6.704  1.00 95.57 43  A 1 
ATOM 345  C CG  . LYS A 1 43  ? -7.276  -19.942 -6.870  1.00 89.81 43  A 1 
ATOM 346  C CD  . LYS A 1 43  ? -6.786  -21.400 -6.783  1.00 85.98 43  A 1 
ATOM 347  C CE  . LYS A 1 43  ? -7.972  -22.369 -6.864  1.00 76.40 43  A 1 
ATOM 348  N NZ  . LYS A 1 43  ? -7.565  -23.779 -6.609  1.00 68.35 43  A 1 
ATOM 349  N N   . ILE A 1 44  ? -7.066  -17.063 -4.353  1.00 96.78 44  A 1 
ATOM 350  C CA  . ILE A 1 44  ? -7.885  -16.779 -3.170  1.00 97.06 44  A 1 
ATOM 351  C C   . ILE A 1 44  ? -8.500  -15.383 -3.259  1.00 97.32 44  A 1 
ATOM 352  O O   . ILE A 1 44  ? -9.684  -15.237 -2.973  1.00 97.11 44  A 1 
ATOM 353  C CB  . ILE A 1 44  ? -7.048  -16.967 -1.891  1.00 96.90 44  A 1 
ATOM 354  C CG1 . ILE A 1 44  ? -6.646  -18.455 -1.741  1.00 95.46 44  A 1 
ATOM 355  C CG2 . ILE A 1 44  ? -7.840  -16.518 -0.651  1.00 95.41 44  A 1 
ATOM 356  C CD1 . ILE A 1 44  ? -5.489  -18.661 -0.770  1.00 90.81 44  A 1 
ATOM 357  N N   . GLU A 1 45  ? -7.761  -14.380 -3.744  1.00 96.70 45  A 1 
ATOM 358  C CA  . GLU A 1 45  ? -8.299  -13.039 -3.996  1.00 96.33 45  A 1 
ATOM 359  C C   . GLU A 1 45  ? -9.511  -13.092 -4.940  1.00 96.52 45  A 1 
ATOM 360  O O   . GLU A 1 45  ? -10.575 -12.559 -4.623  1.00 96.02 45  A 1 
ATOM 361  C CB  . GLU A 1 45  ? -7.191  -12.145 -4.581  1.00 94.96 45  A 1 
ATOM 362  C CG  . GLU A 1 45  ? -7.658  -10.690 -4.702  1.00 92.15 45  A 1 
ATOM 363  C CD  . GLU A 1 45  ? -6.685  -9.778  -5.455  1.00 90.45 45  A 1 
ATOM 364  O OE1 . GLU A 1 45  ? -7.190  -8.771  -6.008  1.00 83.33 45  A 1 
ATOM 365  O OE2 . GLU A 1 45  ? -5.475  -10.093 -5.508  1.00 84.06 45  A 1 
ATOM 366  N N   . LYS A 1 46  ? -9.391  -13.797 -6.079  1.00 96.53 46  A 1 
ATOM 367  C CA  . LYS A 1 46  ? -10.509 -13.991 -7.018  1.00 96.66 46  A 1 
ATOM 368  C C   . LYS A 1 46  ? -11.682 -14.732 -6.375  1.00 97.24 46  A 1 
ATOM 369  O O   . LYS A 1 46  ? -12.825 -14.344 -6.590  1.00 96.76 46  A 1 
ATOM 370  C CB  . LYS A 1 46  ? -10.041 -14.751 -8.264  1.00 95.85 46  A 1 
ATOM 371  C CG  . LYS A 1 46  ? -9.187  -13.879 -9.188  1.00 87.53 46  A 1 
ATOM 372  C CD  . LYS A 1 46  ? -8.717  -14.702 -10.392 1.00 83.38 46  A 1 
ATOM 373  C CE  . LYS A 1 46  ? -7.856  -13.838 -11.309 1.00 73.60 46  A 1 
ATOM 374  N NZ  . LYS A 1 46  ? -7.464  -14.569 -12.541 1.00 64.33 46  A 1 
ATOM 375  N N   . THR A 1 47  ? -11.413 -15.773 -5.593  1.00 97.23 47  A 1 
ATOM 376  C CA  . THR A 1 47  ? -12.453 -16.533 -4.891  1.00 97.47 47  A 1 
ATOM 377  C C   . THR A 1 47  ? -13.213 -15.651 -3.904  1.00 97.78 47  A 1 
ATOM 378  O O   . THR A 1 47  ? -14.437 -15.651 -3.936  1.00 97.28 47  A 1 
ATOM 379  C CB  . THR A 1 47  ? -11.865 -17.757 -4.173  1.00 97.17 47  A 1 
ATOM 380  O OG1 . THR A 1 47  ? -11.233 -18.605 -5.109  1.00 93.92 47  A 1 
ATOM 381  C CG2 . THR A 1 47  ? -12.930 -18.606 -3.481  1.00 93.03 47  A 1 
ATOM 382  N N   . ILE A 1 48  ? -12.528 -14.847 -3.087  1.00 97.65 48  A 1 
ATOM 383  C CA  . ILE A 1 48  ? -13.180 -13.936 -2.133  1.00 97.46 48  A 1 
ATOM 384  C C   . ILE A 1 48  ? -14.031 -12.900 -2.872  1.00 97.56 48  A 1 
ATOM 385  O O   . ILE A 1 48  ? -15.184 -12.694 -2.500  1.00 97.10 48  A 1 
ATOM 386  C CB  . ILE A 1 48  ? -12.142 -13.276 -1.199  1.00 97.12 48  A 1 
ATOM 387  C CG1 . ILE A 1 48  ? -11.563 -14.343 -0.239  1.00 96.24 48  A 1 
ATOM 388  C CG2 . ILE A 1 48  ? -12.766 -12.123 -0.387  1.00 96.04 48  A 1 
ATOM 389  C CD1 . ILE A 1 48  ? -10.380 -13.857 0.606   1.00 93.90 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? -13.515 -12.289 -3.958  1.00 97.47 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? -14.295 -11.347 -4.784  1.00 97.16 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? -15.553 -12.008 -5.345  1.00 97.44 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? -16.637 -11.457 -5.202  1.00 96.77 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? -13.429 -10.766 -5.917  1.00 96.31 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? -12.364 -9.790  -5.398  1.00 92.68 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? -11.553 -9.178  -6.543  1.00 90.07 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? -10.415 -8.367  -6.060  1.00 87.63 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? -10.449 -7.170  -5.486  1.00 85.94 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? -11.543 -6.478  -5.359  1.00 75.42 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? -9.361  -6.651  -5.008  1.00 80.64 49  A 1 
ATOM 401  N N   . MET A 1 50  ? -15.436 -13.222 -5.894  1.00 97.39 50  A 1 
ATOM 402  C CA  . MET A 1 50  ? -16.578 -13.998 -6.384  1.00 97.34 50  A 1 
ATOM 403  C C   . MET A 1 50  ? -17.594 -14.282 -5.270  1.00 97.65 50  A 1 
ATOM 404  O O   . MET A 1 50  ? -18.784 -14.088 -5.477  1.00 97.15 50  A 1 
ATOM 405  C CB  . MET A 1 50  ? -16.058 -15.300 -7.008  1.00 97.00 50  A 1 
ATOM 406  C CG  . MET A 1 50  ? -17.166 -16.160 -7.629  1.00 85.77 50  A 1 
ATOM 407  S SD  . MET A 1 50  ? -16.587 -17.798 -8.168  1.00 78.54 50  A 1 
ATOM 408  C CE  . MET A 1 50  ? -16.347 -18.589 -6.552  1.00 65.48 50  A 1 
ATOM 409  N N   . MET A 1 51  ? -17.149 -14.688 -4.070  1.00 97.18 51  A 1 
ATOM 410  C CA  . MET A 1 51  ? -18.042 -14.942 -2.926  1.00 97.06 51  A 1 
ATOM 411  C C   . MET A 1 51  ? -18.777 -13.679 -2.461  1.00 97.25 51  A 1 
ATOM 412  O O   . MET A 1 51  ? -19.918 -13.766 -2.015  1.00 96.48 51  A 1 
ATOM 413  C CB  . MET A 1 51  ? -17.244 -15.525 -1.751  1.00 97.01 51  A 1 
ATOM 414  C CG  . MET A 1 51  ? -16.744 -16.951 -1.997  1.00 96.11 51  A 1 
ATOM 415  S SD  . MET A 1 51  ? -15.646 -17.557 -0.679  1.00 94.58 51  A 1 
ATOM 416  C CE  . MET A 1 51  ? -16.888 -18.016 0.562   1.00 86.29 51  A 1 
ATOM 417  N N   . ILE A 1 52  ? -18.154 -12.501 -2.580  1.00 96.72 52  A 1 
ATOM 418  C CA  . ILE A 1 52  ? -18.813 -11.209 -2.328  1.00 96.28 52  A 1 
ATOM 419  C C   . ILE A 1 52  ? -19.876 -10.938 -3.402  1.00 96.32 52  A 1 
ATOM 420  O O   . ILE A 1 52  ? -20.991 -10.530 -3.074  1.00 95.38 52  A 1 
ATOM 421  C CB  . ILE A 1 52  ? -17.773 -10.065 -2.257  1.00 95.88 52  A 1 
ATOM 422  C CG1 . ILE A 1 52  ? -16.834 -10.228 -1.035  1.00 94.39 52  A 1 
ATOM 423  C CG2 . ILE A 1 52  ? -18.462 -8.688  -2.177  1.00 93.64 52  A 1 
ATOM 424  C CD1 . ILE A 1 52  ? -15.548 -9.390  -1.137  1.00 91.09 52  A 1 
ATOM 425  N N   . ASP A 1 53  ? -19.557 -11.187 -4.681  1.00 96.64 53  A 1 
ATOM 426  C CA  . ASP A 1 53  ? -20.454 -10.909 -5.808  1.00 96.47 53  A 1 
ATOM 427  C C   . ASP A 1 53  ? -21.702 -11.803 -5.810  1.00 96.49 53  A 1 
ATOM 428  O O   . ASP A 1 53  ? -22.796 -11.323 -6.116  1.00 95.09 53  A 1 
ATOM 429  C CB  . ASP A 1 53  ? -19.683 -11.030 -7.133  1.00 95.73 53  A 1 
ATOM 430  C CG  . ASP A 1 53  ? -18.671 -9.896  -7.354  1.00 91.90 53  A 1 
ATOM 431  O OD1 . ASP A 1 53  ? -18.872 -8.789  -6.778  1.00 86.36 53  A 1 
ATOM 432  O OD2 . ASP A 1 53  ? -17.727 -10.114 -8.146  1.00 86.40 53  A 1 
ATOM 433  N N   . ILE A 1 54  ? -21.577 -13.068 -5.402  1.00 96.58 54  A 1 
ATOM 434  C CA  . ILE A 1 54  ? -22.711 -13.997 -5.269  1.00 96.22 54  A 1 
ATOM 435  C C   . ILE A 1 54  ? -23.461 -13.857 -3.932  1.00 95.84 54  A 1 
ATOM 436  O O   . ILE A 1 54  ? -24.454 -14.546 -3.710  1.00 93.70 54  A 1 
ATOM 437  C CB  . ILE A 1 54  ? -22.292 -15.463 -5.544  1.00 95.80 54  A 1 
ATOM 438  C CG1 . ILE A 1 54  ? -21.419 -16.025 -4.401  1.00 91.98 54  A 1 
ATOM 439  C CG2 . ILE A 1 54  ? -21.640 -15.593 -6.934  1.00 89.57 54  A 1 
ATOM 440  C CD1 . ILE A 1 54  ? -20.946 -17.463 -4.587  1.00 86.54 54  A 1 
ATOM 441  N N   . GLY A 1 55  ? -22.998 -12.985 -3.026  1.00 95.61 55  A 1 
ATOM 442  C CA  . GLY A 1 55  ? -23.622 -12.752 -1.719  1.00 94.80 55  A 1 
ATOM 443  C C   . GLY A 1 55  ? -23.347 -13.833 -0.666  1.00 94.76 55  A 1 
ATOM 444  O O   . GLY A 1 55  ? -23.990 -13.846 0.387   1.00 92.48 55  A 1 
ATOM 445  N N   . GLU A 1 56  ? -22.398 -14.740 -0.898  1.00 95.67 56  A 1 
ATOM 446  C CA  . GLU A 1 56  ? -21.980 -15.728 0.106   1.00 95.30 56  A 1 
ATOM 447  C C   . GLU A 1 56  ? -21.209 -15.061 1.255   1.00 95.19 56  A 1 
ATOM 448  O O   . GLU A 1 56  ? -21.398 -15.407 2.430   1.00 93.48 56  A 1 
ATOM 449  C CB  . GLU A 1 56  ? -21.140 -16.819 -0.569  1.00 94.43 56  A 1 
ATOM 450  C CG  . GLU A 1 56  ? -20.918 -18.004 0.385   1.00 83.87 56  A 1 
ATOM 451  C CD  . GLU A 1 56  ? -20.065 -19.129 -0.219  1.00 80.93 56  A 1 
ATOM 452  O OE1 . GLU A 1 56  ? -19.510 -19.899 0.601   1.00 72.34 56  A 1 
ATOM 453  O OE2 . GLU A 1 56  ? -19.971 -19.205 -1.459  1.00 73.86 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? -20.388 -14.056 0.923   1.00 95.91 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? -19.806 -13.112 1.870   1.00 95.72 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? -20.578 -11.792 1.805   1.00 95.44 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? -20.816 -11.247 0.728   1.00 94.38 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? -18.309 -12.912 1.572   1.00 95.75 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? -17.425 -14.130 1.897   1.00 95.00 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? -15.991 -13.866 1.423   1.00 92.66 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? -17.376 -14.422 3.399   1.00 93.12 57  A 1 
ATOM 462  N N   . ASP A 1 58  ? -20.968 -11.277 2.965   1.00 94.79 58  A 1 
ATOM 463  C CA  . ASP A 1 58  ? -21.684 -10.007 3.066   1.00 93.95 58  A 1 
ATOM 464  C C   . ASP A 1 58  ? -20.754 -8.842  2.698   1.00 94.20 58  A 1 
ATOM 465  O O   . ASP A 1 58  ? -19.729 -8.614  3.348   1.00 93.45 58  A 1 
ATOM 466  C CB  . ASP A 1 58  ? -22.276 -9.870  4.477   1.00 91.81 58  A 1 
ATOM 467  C CG  . ASP A 1 58  ? -23.162 -8.635  4.673   1.00 88.32 58  A 1 
ATOM 468  O OD1 . ASP A 1 58  ? -23.147 -7.738  3.799   1.00 83.03 58  A 1 
ATOM 469  O OD2 . ASP A 1 58  ? -23.832 -8.581  5.729   1.00 81.68 58  A 1 
ATOM 470  N N   . ARG A 1 59  ? -21.134 -8.081  1.653   1.00 92.74 59  A 1 
ATOM 471  C CA  . ARG A 1 59  ? -20.402 -6.902  1.162   1.00 92.62 59  A 1 
ATOM 472  C C   . ARG A 1 59  ? -20.329 -5.768  2.198   1.00 92.05 59  A 1 
ATOM 473  O O   . ARG A 1 59  ? -19.434 -4.922  2.121   1.00 89.44 59  A 1 
ATOM 474  C CB  . ARG A 1 59  ? -21.049 -6.438  -0.157  1.00 91.43 59  A 1 
ATOM 475  C CG  . ARG A 1 59  ? -20.278 -5.290  -0.826  1.00 83.93 59  A 1 
ATOM 476  C CD  . ARG A 1 59  ? -20.843 -4.936  -2.209  1.00 82.05 59  A 1 
ATOM 477  N NE  . ARG A 1 59  ? -20.480 -5.946  -3.232  1.00 72.10 59  A 1 
ATOM 478  C CZ  . ARG A 1 59  ? -20.784 -5.911  -4.519  1.00 63.11 59  A 1 
ATOM 479  N NH1 . ARG A 1 59  ? -21.510 -4.960  -5.031  1.00 57.72 59  A 1 
ATOM 480  N NH2 . ARG A 1 59  ? -20.353 -6.842  -5.332  1.00 53.83 59  A 1 
ATOM 481  N N   . GLU A 1 60  ? -21.257 -5.735  3.152   1.00 90.99 60  A 1 
ATOM 482  C CA  . GLU A 1 60  ? -21.178 -4.772  4.251   1.00 89.92 60  A 1 
ATOM 483  C C   . GLU A 1 60  ? -20.094 -5.151  5.269   1.00 90.69 60  A 1 
ATOM 484  O O   . GLU A 1 60  ? -19.510 -4.263  5.888   1.00 89.22 60  A 1 
ATOM 485  C CB  . GLU A 1 60  ? -22.548 -4.611  4.934   1.00 87.78 60  A 1 
ATOM 486  C CG  . GLU A 1 60  ? -23.597 -3.931  4.035   1.00 80.80 60  A 1 
ATOM 487  C CD  . GLU A 1 60  ? -23.162 -2.505  3.616   1.00 72.54 60  A 1 
ATOM 488  O OE1 . GLU A 1 60  ? -23.224 -2.183  2.414   1.00 64.66 60  A 1 
ATOM 489  O OE2 . GLU A 1 60  ? -22.686 -1.737  4.487   1.00 62.14 60  A 1 
ATOM 490  N N   . ILE A 1 61  ? -19.787 -6.439  5.404   1.00 92.66 61  A 1 
ATOM 491  C CA  . ILE A 1 61  ? -18.760 -6.947  6.321   1.00 93.13 61  A 1 
ATOM 492  C C   . ILE A 1 61  ? -17.402 -7.046  5.620   1.00 93.91 61  A 1 
ATOM 493  O O   . ILE A 1 61  ? -16.414 -6.566  6.155   1.00 93.58 61  A 1 
ATOM 494  C CB  . ILE A 1 61  ? -19.191 -8.296  6.934   1.00 92.37 61  A 1 
ATOM 495  C CG1 . ILE A 1 61  ? -20.524 -8.145  7.707   1.00 90.08 61  A 1 
ATOM 496  C CG2 . ILE A 1 61  ? -18.086 -8.831  7.865   1.00 89.70 61  A 1 
ATOM 497  C CD1 . ILE A 1 61  ? -21.077 -9.458  8.280   1.00 84.12 61  A 1 
ATOM 498  N N   . VAL A 1 62  ? -17.327 -7.657  4.430   1.00 94.68 62  A 1 
ATOM 499  C CA  . VAL A 1 62  ? -16.086 -7.812  3.654   1.00 95.40 62  A 1 
ATOM 500  C C   . VAL A 1 62  ? -16.088 -6.779  2.531   1.00 95.14 62  A 1 
ATOM 501  O O   . VAL A 1 62  ? -16.841 -6.904  1.565   1.00 94.11 62  A 1 
ATOM 502  C CB  . VAL A 1 62  ? -15.917 -9.243  3.114   1.00 95.58 62  A 1 
ATOM 503  C CG1 . VAL A 1 62  ? -14.536 -9.412  2.464   1.00 93.91 62  A 1 
ATOM 504  C CG2 . VAL A 1 62  ? -16.039 -10.297 4.223   1.00 93.42 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? -15.264 -5.748  2.664   1.00 94.40 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? -15.244 -4.581  1.771   1.00 93.16 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? -14.319 -4.784  0.582   1.00 93.45 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? -14.724 -4.529  -0.550  1.00 90.97 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? -14.830 -3.332  2.565   1.00 90.97 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? -15.816 -2.938  3.685   1.00 85.76 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? -17.169 -2.505  3.120   1.00 79.39 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? -18.050 -1.976  4.181   1.00 72.72 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? -19.297 -1.577  4.022   1.00 64.97 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? -19.865 -1.512  2.858   1.00 59.80 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? -20.024 -1.249  5.043   1.00 57.30 63  A 1 
ATOM 516  N N   . ASP A 1 64  ? -13.088 -5.234  0.823   1.00 93.29 64  A 1 
ATOM 517  C CA  . ASP A 1 64  ? -12.092 -5.453  -0.224  1.00 93.60 64  A 1 
ATOM 518  C C   . ASP A 1 64  ? -11.119 -6.585  0.156   1.00 94.76 64  A 1 
ATOM 519  O O   . ASP A 1 64  ? -11.019 -7.005  1.312   1.00 94.34 64  A 1 
ATOM 520  C CB  . ASP A 1 64  ? -11.348 -4.136  -0.538  1.00 91.76 64  A 1 
ATOM 521  C CG  . ASP A 1 64  ? -10.589 -4.162  -1.880  1.00 88.95 64  A 1 
ATOM 522  O OD1 . ASP A 1 64  ? -10.872 -5.036  -2.739  1.00 85.02 64  A 1 
ATOM 523  O OD2 . ASP A 1 64  ? -9.678  -3.331  -2.072  1.00 83.23 64  A 1 
ATOM 524  N N   . VAL A 1 65  ? -10.402 -7.100  -0.842  1.00 95.07 65  A 1 
ATOM 525  C CA  . VAL A 1 65  ? -9.328  -8.080  -0.682  1.00 95.76 65  A 1 
ATOM 526  C C   . VAL A 1 65  ? -8.167  -7.723  -1.597  1.00 95.28 65  A 1 
ATOM 527  O O   . VAL A 1 65  ? -8.367  -7.377  -2.767  1.00 94.02 65  A 1 
ATOM 528  C CB  . VAL A 1 65  ? -9.834  -9.517  -0.911  1.00 95.69 65  A 1 
ATOM 529  C CG1 . VAL A 1 65  ? -10.484 -9.727  -2.281  1.00 92.15 65  A 1 
ATOM 530  C CG2 . VAL A 1 65  ? -8.710  -10.551 -0.725  1.00 90.96 65  A 1 
ATOM 531  N N   . LYS A 1 66  ? -6.940  -7.833  -1.098  1.00 94.59 66  A 1 
ATOM 532  C CA  . LYS A 1 66  ? -5.714  -7.526  -1.833  1.00 93.64 66  A 1 
ATOM 533  C C   . LYS A 1 66  ? -4.641  -8.574  -1.591  1.00 94.07 66  A 1 
ATOM 534  O O   . LYS A 1 66  ? -4.345  -8.943  -0.460  1.00 93.16 66  A 1 
ATOM 535  C CB  . LYS A 1 66  ? -5.214  -6.120  -1.467  1.00 91.75 66  A 1 
ATOM 536  C CG  . LYS A 1 66  ? -6.159  -5.035  -1.998  1.00 86.64 66  A 1 
ATOM 537  C CD  . LYS A 1 66  ? -5.635  -3.634  -1.673  1.00 82.04 66  A 1 
ATOM 538  C CE  . LYS A 1 66  ? -6.568  -2.544  -2.202  1.00 77.92 66  A 1 
ATOM 539  N NZ  . LYS A 1 66  ? -6.441  -2.380  -3.662  1.00 70.15 66  A 1 
ATOM 540  N N   . ALA A 1 67  ? -4.020  -9.012  -2.685  1.00 93.48 67  A 1 
ATOM 541  C CA  . ALA A 1 67  ? -2.772  -9.760  -2.672  1.00 93.12 67  A 1 
ATOM 542  C C   . ALA A 1 67  ? -1.641  -8.802  -3.092  1.00 92.44 67  A 1 
ATOM 543  O O   . ALA A 1 67  ? -1.416  -8.646  -4.302  1.00 90.03 67  A 1 
ATOM 544  C CB  . ALA A 1 67  ? -2.922  -10.982 -3.591  1.00 92.46 67  A 1 
ATOM 545  N N   . PRO A 1 68  ? -0.956  -8.120  -2.141  1.00 91.87 68  A 1 
ATOM 546  C CA  . PRO A 1 68  ? -0.028  -7.033  -2.444  1.00 90.49 68  A 1 
ATOM 547  C C   . PRO A 1 68  ? 1.067   -7.469  -3.417  1.00 90.69 68  A 1 
ATOM 548  O O   . PRO A 1 68  ? 1.733   -8.493  -3.225  1.00 89.43 68  A 1 
ATOM 549  C CB  . PRO A 1 68  ? 0.550   -6.565  -1.106  1.00 88.52 68  A 1 
ATOM 550  C CG  . PRO A 1 68  ? -0.530  -6.960  -0.104  1.00 86.09 68  A 1 
ATOM 551  C CD  . PRO A 1 68  ? -1.078  -8.256  -0.691  1.00 89.32 68  A 1 
ATOM 552  N N   . SER A 1 69  ? 1.239   -6.692  -4.482  1.00 89.36 69  A 1 
ATOM 553  C CA  . SER A 1 69  ? 2.227   -6.961  -5.523  1.00 88.71 69  A 1 
ATOM 554  C C   . SER A 1 69  ? 2.907   -5.678  -5.973  1.00 88.11 69  A 1 
ATOM 555  O O   . SER A 1 69  ? 2.279   -4.625  -6.008  1.00 85.74 69  A 1 
ATOM 556  C CB  . SER A 1 69  ? 1.589   -7.675  -6.719  1.00 86.98 69  A 1 
ATOM 557  O OG  . SER A 1 69  ? 0.489   -6.972  -7.258  1.00 77.75 69  A 1 
ATOM 558  N N   . GLU A 1 70  ? 4.170   -5.785  -6.338  1.00 86.24 70  A 1 
ATOM 559  C CA  . GLU A 1 70  ? 4.998   -4.690  -6.839  1.00 85.14 70  A 1 
ATOM 560  C C   . GLU A 1 70  ? 5.364   -4.973  -8.296  1.00 85.62 70  A 1 
ATOM 561  O O   . GLU A 1 70  ? 5.722   -6.101  -8.651  1.00 84.11 70  A 1 
ATOM 562  C CB  . GLU A 1 70  ? 6.233   -4.564  -5.940  1.00 81.77 70  A 1 
ATOM 563  C CG  . GLU A 1 70  ? 7.172   -3.418  -6.333  1.00 72.92 70  A 1 
ATOM 564  C CD  . GLU A 1 70  ? 8.421   -3.364  -5.429  1.00 72.87 70  A 1 
ATOM 565  O OE1 . GLU A 1 70  ? 9.008   -2.274  -5.296  1.00 66.25 70  A 1 
ATOM 566  O OE2 . GLU A 1 70  ? 8.836   -4.433  -4.903  1.00 67.24 70  A 1 
ATOM 567  N N   . SER A 1 71  ? 5.269   -3.947  -9.150  1.00 82.44 71  A 1 
ATOM 568  C CA  . SER A 1 71  ? 5.669   -4.023  -10.553 1.00 81.58 71  A 1 
ATOM 569  C C   . SER A 1 71  ? 7.044   -3.387  -10.733 1.00 81.73 71  A 1 
ATOM 570  O O   . SER A 1 71  ? 7.211   -2.179  -10.566 1.00 79.34 71  A 1 
ATOM 571  C CB  . SER A 1 71  ? 4.630   -3.356  -11.453 1.00 78.55 71  A 1 
ATOM 572  O OG  . SER A 1 71  ? 3.401   -4.057  -11.370 1.00 67.72 71  A 1 
ATOM 573  N N   . LEU A 1 72  ? 8.031   -4.199  -11.097 1.00 80.29 72  A 1 
ATOM 574  C CA  . LEU A 1 72  ? 9.375   -3.764  -11.454 1.00 80.17 72  A 1 
ATOM 575  C C   . LEU A 1 72  ? 9.446   -3.588  -12.970 1.00 81.13 72  A 1 
ATOM 576  O O   . LEU A 1 72  ? 9.081   -4.490  -13.721 1.00 79.03 72  A 1 
ATOM 577  C CB  . LEU A 1 72  ? 10.400  -4.793  -10.952 1.00 77.33 72  A 1 
ATOM 578  C CG  . LEU A 1 72  ? 10.455  -4.928  -9.417  1.00 66.92 72  A 1 
ATOM 579  C CD1 . LEU A 1 72  ? 11.341  -6.122  -9.053  1.00 62.97 72  A 1 
ATOM 580  C CD2 . LEU A 1 72  ? 11.019  -3.678  -8.742  1.00 62.49 72  A 1 
ATOM 581  N N   . VAL A 1 73  ? 9.905   -2.421  -13.426 1.00 76.39 73  A 1 
ATOM 582  C CA  . VAL A 1 73  ? 10.128  -2.148  -14.849 1.00 76.94 73  A 1 
ATOM 583  C C   . VAL A 1 73  ? 11.624  -2.209  -15.116 1.00 77.24 73  A 1 
ATOM 584  O O   . VAL A 1 73  ? 12.364  -1.303  -14.739 1.00 74.67 73  A 1 
ATOM 585  C CB  . VAL A 1 73  ? 9.512   -0.807  -15.289 1.00 74.38 73  A 1 
ATOM 586  C CG1 . VAL A 1 73  ? 9.690   -0.602  -16.802 1.00 66.76 73  A 1 
ATOM 587  C CG2 . VAL A 1 73  ? 8.011   -0.752  -14.985 1.00 69.20 73  A 1 
ATOM 588  N N   . GLU A 1 74  ? 12.064  -3.272  -15.780 1.00 77.01 74  A 1 
ATOM 589  C CA  . GLU A 1 74  ? 13.437  -3.415  -16.247 1.00 78.02 74  A 1 
ATOM 590  C C   . GLU A 1 74  ? 13.522  -3.044  -17.727 1.00 78.07 74  A 1 
ATOM 591  O O   . GLU A 1 74  ? 12.660  -3.397  -18.532 1.00 76.59 74  A 1 
ATOM 592  C CB  . GLU A 1 74  ? 13.958  -4.831  -15.985 1.00 72.98 74  A 1 
ATOM 593  C CG  . GLU A 1 74  ? 14.111  -5.110  -14.475 1.00 61.61 74  A 1 
ATOM 594  C CD  . GLU A 1 74  ? 14.739  -6.483  -14.175 1.00 59.45 74  A 1 
ATOM 595  O OE1 . GLU A 1 74  ? 15.096  -6.694  -12.993 1.00 55.78 74  A 1 
ATOM 596  O OE2 . GLU A 1 74  ? 14.859  -7.305  -15.111 1.00 56.13 74  A 1 
ATOM 597  N N   . THR A 1 75  ? 14.575  -2.307  -18.109 1.00 75.26 75  A 1 
ATOM 598  C CA  . THR A 1 75  ? 14.854  -2.022  -19.520 1.00 76.44 75  A 1 
ATOM 599  C C   . THR A 1 75  ? 16.003  -2.912  -19.960 1.00 76.67 75  A 1 
ATOM 600  O O   . THR A 1 75  ? 17.144  -2.692  -19.558 1.00 73.52 75  A 1 
ATOM 601  C CB  . THR A 1 75  ? 15.151  -0.536  -19.764 1.00 72.24 75  A 1 
ATOM 602  O OG1 . THR A 1 75  ? 14.080  0.243   -19.262 1.00 62.75 75  A 1 
ATOM 603  C CG2 . THR A 1 75  ? 15.266  -0.219  -21.253 1.00 62.15 75  A 1 
ATOM 604  N N   . ARG A 1 76  ? 15.706  -3.929  -20.772 1.00 79.49 76  A 1 
ATOM 605  C CA  . ARG A 1 76  ? 16.696  -4.835  -21.354 1.00 80.59 76  A 1 
ATOM 606  C C   . ARG A 1 76  ? 16.665  -4.687  -22.875 1.00 81.48 76  A 1 
ATOM 607  O O   . ARG A 1 76  ? 15.591  -4.734  -23.472 1.00 77.99 76  A 1 
ATOM 608  C CB  . ARG A 1 76  ? 16.422  -6.269  -20.862 1.00 76.90 76  A 1 
ATOM 609  C CG  . ARG A 1 76  ? 17.629  -7.186  -21.088 1.00 67.07 76  A 1 
ATOM 610  C CD  . ARG A 1 76  ? 17.361  -8.574  -20.503 1.00 65.88 76  A 1 
ATOM 611  N NE  . ARG A 1 76  ? 18.542  -9.446  -20.631 1.00 59.63 76  A 1 
ATOM 612  C CZ  . ARG A 1 76  ? 18.700  -10.642 -20.089 1.00 54.53 76  A 1 
ATOM 613  N NH1 . ARG A 1 76  ? 17.758  -11.205 -19.383 1.00 52.41 76  A 1 
ATOM 614  N NH2 . ARG A 1 76  ? 19.816  -11.295 -20.249 1.00 48.64 76  A 1 
ATOM 615  N N   . ASP A 1 77  ? 17.823  -4.436  -23.485 1.00 83.55 77  A 1 
ATOM 616  C CA  . ASP A 1 77  ? 17.969  -4.255  -24.941 1.00 87.44 77  A 1 
ATOM 617  C C   . ASP A 1 77  ? 17.031  -3.183  -25.540 1.00 87.89 77  A 1 
ATOM 618  O O   . ASP A 1 77  ? 16.437  -3.352  -26.610 1.00 83.54 77  A 1 
ATOM 619  C CB  . ASP A 1 77  ? 17.896  -5.626  -25.650 1.00 84.96 77  A 1 
ATOM 620  C CG  . ASP A 1 77  ? 18.884  -6.619  -25.039 1.00 78.17 77  A 1 
ATOM 621  O OD1 . ASP A 1 77  ? 20.050  -6.211  -24.841 1.00 72.89 77  A 1 
ATOM 622  O OD2 . ASP A 1 77  ? 18.451  -7.743  -24.692 1.00 71.25 77  A 1 
ATOM 623  N N   . GLY A 1 78  ? 16.828  -2.075  -24.811 1.00 83.89 78  A 1 
ATOM 624  C CA  . GLY A 1 78  ? 15.954  -0.972  -25.232 1.00 84.43 78  A 1 
ATOM 625  C C   . GLY A 1 78  ? 14.446  -1.263  -25.146 1.00 85.02 78  A 1 
ATOM 626  O O   . GLY A 1 78  ? 13.639  -0.375  -25.432 1.00 80.91 78  A 1 
ATOM 627  N N   . LYS A 1 79  ? 14.039  -2.462  -24.708 1.00 83.18 79  A 1 
ATOM 628  C CA  . LYS A 1 79  ? 12.638  -2.830  -24.478 1.00 85.82 79  A 1 
ATOM 629  C C   . LYS A 1 79  ? 12.322  -2.812  -22.983 1.00 85.28 79  A 1 
ATOM 630  O O   . LYS A 1 79  ? 13.055  -3.378  -22.174 1.00 82.49 79  A 1 
ATOM 631  C CB  . LYS A 1 79  ? 12.319  -4.187  -25.120 1.00 82.76 79  A 1 
ATOM 632  C CG  . LYS A 1 79  ? 12.394  -4.115  -26.653 1.00 75.57 79  A 1 
ATOM 633  C CD  . LYS A 1 79  ? 12.057  -5.469  -27.292 1.00 71.22 79  A 1 
ATOM 634  C CE  . LYS A 1 79  ? 12.186  -5.362  -28.816 1.00 64.82 79  A 1 
ATOM 635  N NZ  . LYS A 1 79  ? 11.975  -6.671  -29.485 1.00 56.45 79  A 1 
ATOM 636  N N   . LYS A 1 80  ? 11.210  -2.164  -22.618 1.00 79.91 80  A 1 
ATOM 637  C CA  . LYS A 1 80  ? 10.683  -2.172  -21.249 1.00 81.08 80  A 1 
ATOM 638  C C   . LYS A 1 80  ? 10.006  -3.515  -20.982 1.00 81.23 80  A 1 
ATOM 639  O O   . LYS A 1 80  ? 9.033   -3.853  -21.654 1.00 78.58 80  A 1 
ATOM 640  C CB  . LYS A 1 80  ? 9.712   -1.005  -21.021 1.00 76.61 80  A 1 
ATOM 641  C CG  . LYS A 1 80  ? 10.427  0.356   -21.070 1.00 70.52 80  A 1 
ATOM 642  C CD  . LYS A 1 80  ? 9.452   1.499   -20.776 1.00 68.29 80  A 1 
ATOM 643  C CE  . LYS A 1 80  ? 10.186  2.842   -20.845 1.00 61.76 80  A 1 
ATOM 644  N NZ  . LYS A 1 80  ? 9.281   3.982   -20.567 1.00 55.21 80  A 1 
ATOM 645  N N   . HIS A 1 81  ? 10.496  -4.249  -19.992 1.00 82.45 81  A 1 
ATOM 646  C CA  . HIS A 1 81  ? 9.877   -5.467  -19.498 1.00 81.79 81  A 1 
ATOM 647  C C   . HIS A 1 81  ? 9.343   -5.216  -18.085 1.00 81.10 81  A 1 
ATOM 648  O O   . HIS A 1 81  ? 10.080  -4.766  -17.211 1.00 77.15 81  A 1 
ATOM 649  C CB  . HIS A 1 81  ? 10.880  -6.628  -19.552 1.00 78.04 81  A 1 
ATOM 650  C CG  . HIS A 1 81  ? 10.195  -7.963  -19.381 1.00 72.01 81  A 1 
ATOM 651  N ND1 . HIS A 1 81  ? 9.349   -8.546  -20.294 1.00 61.81 81  A 1 
ATOM 652  C CD2 . HIS A 1 81  ? 10.265  -8.800  -18.302 1.00 61.69 81  A 1 
ATOM 653  C CE1 . HIS A 1 81  ? 8.926   -9.710  -19.776 1.00 61.96 81  A 1 
ATOM 654  N NE2 . HIS A 1 81  ? 9.453   -9.908  -18.563 1.00 63.47 81  A 1 
ATOM 655  N N   . THR A 1 82  ? 8.056   -5.450  -17.871 1.00 84.08 82  A 1 
ATOM 656  C CA  . THR A 1 82  ? 7.424   -5.278  -16.558 1.00 83.82 82  A 1 
ATOM 657  C C   . THR A 1 82  ? 7.274   -6.640  -15.903 1.00 84.31 82  A 1 
ATOM 658  O O   . THR A 1 82  ? 6.538   -7.490  -16.405 1.00 82.62 82  A 1 
ATOM 659  C CB  . THR A 1 82  ? 6.071   -4.565  -16.662 1.00 81.16 82  A 1 
ATOM 660  O OG1 . THR A 1 82  ? 6.231   -3.334  -17.337 1.00 72.67 82  A 1 
ATOM 661  C CG2 . THR A 1 82  ? 5.482   -4.248  -15.289 1.00 71.82 82  A 1 
ATOM 662  N N   . GLN A 1 83  ? 7.955   -6.843  -14.778 1.00 85.38 83  A 1 
ATOM 663  C CA  . GLN A 1 83  ? 7.823   -8.037  -13.958 1.00 85.06 83  A 1 
ATOM 664  C C   . GLN A 1 83  ? 7.036   -7.698  -12.693 1.00 85.48 83  A 1 
ATOM 665  O O   . GLN A 1 83  ? 7.403   -6.799  -11.944 1.00 83.70 83  A 1 
ATOM 666  C CB  . GLN A 1 83  ? 9.216   -8.605  -13.656 1.00 82.89 83  A 1 
ATOM 667  C CG  . GLN A 1 83  ? 9.119   -9.984  -12.990 1.00 71.21 83  A 1 
ATOM 668  C CD  . GLN A 1 83  ? 10.489  -10.605 -12.718 1.00 68.40 83  A 1 
ATOM 669  O OE1 . GLN A 1 83  ? 11.484  -9.939  -12.521 1.00 63.21 83  A 1 
ATOM 670  N NE2 . GLN A 1 83  ? 10.594  -11.912 -12.674 1.00 59.88 83  A 1 
ATOM 671  N N   . THR A 1 84  ? 5.952   -8.432  -12.442 1.00 87.12 84  A 1 
ATOM 672  C CA  . THR A 1 84  ? 5.170   -8.273  -11.212 1.00 86.46 84  A 1 
ATOM 673  C C   . THR A 1 84  ? 5.569   -9.349  -10.212 1.00 87.62 84  A 1 
ATOM 674  O O   . THR A 1 84  ? 5.478   -10.540 -10.512 1.00 85.93 84  A 1 
ATOM 675  C CB  . THR A 1 84  ? 3.665   -8.317  -11.494 1.00 83.76 84  A 1 
ATOM 676  O OG1 . THR A 1 84  ? 3.328   -7.350  -12.465 1.00 75.34 84  A 1 
ATOM 677  C CG2 . THR A 1 84  ? 2.839   -7.998  -10.252 1.00 73.65 84  A 1 
ATOM 678  N N   . ARG A 1 85  ? 5.989   -8.947  -9.004  1.00 88.45 85  A 1 
ATOM 679  C CA  . ARG A 1 85  ? 6.301   -9.863  -7.895  1.00 88.46 85  A 1 
ATOM 680  C C   . ARG A 1 85  ? 5.355   -9.634  -6.716  1.00 89.39 85  A 1 
ATOM 681  O O   . ARG A 1 85  ? 4.906   -8.514  -6.481  1.00 87.36 85  A 1 
ATOM 682  C CB  . ARG A 1 85  ? 7.786   -9.756  -7.502  1.00 85.28 85  A 1 
ATOM 683  C CG  . ARG A 1 85  ? 8.174   -8.410  -6.858  1.00 73.06 85  A 1 
ATOM 684  C CD  . ARG A 1 85  ? 9.649   -8.406  -6.454  1.00 72.57 85  A 1 
ATOM 685  N NE  . ARG A 1 85  ? 10.023  -7.153  -5.772  1.00 64.11 85  A 1 
ATOM 686  C CZ  . ARG A 1 85  ? 11.196  -6.827  -5.270  1.00 57.69 85  A 1 
ATOM 687  N NH1 . ARG A 1 85  ? 12.229  -7.627  -5.340  1.00 55.98 85  A 1 
ATOM 688  N NH2 . ARG A 1 85  ? 11.342  -5.677  -4.689  1.00 48.43 85  A 1 
ATOM 689  N N   . LYS A 1 86  ? 5.055   -10.688 -5.959  1.00 89.06 86  A 1 
ATOM 690  C CA  . LYS A 1 86  ? 4.299   -10.551 -4.707  1.00 89.66 86  A 1 
ATOM 691  C C   . LYS A 1 86  ? 5.180   -9.889  -3.646  1.00 90.29 86  A 1 
ATOM 692  O O   . LYS A 1 86  ? 6.326   -10.289 -3.470  1.00 88.23 86  A 1 
ATOM 693  C CB  . LYS A 1 86  ? 3.771   -11.916 -4.233  1.00 88.76 86  A 1 
ATOM 694  C CG  . LYS A 1 86  ? 2.736   -12.542 -5.188  1.00 86.95 86  A 1 
ATOM 695  C CD  . LYS A 1 86  ? 1.474   -11.681 -5.322  1.00 83.39 86  A 1 
ATOM 696  C CE  . LYS A 1 86  ? 0.447   -12.360 -6.216  1.00 79.50 86  A 1 
ATOM 697  N NZ  . LYS A 1 86  ? -0.770  -11.523 -6.338  1.00 71.44 86  A 1 
ATOM 698  N N   . MET A 1 87  ? 4.639   -8.899  -2.952  1.00 89.23 87  A 1 
ATOM 699  C CA  . MET A 1 87  ? 5.354   -8.225  -1.858  1.00 88.53 87  A 1 
ATOM 700  C C   . MET A 1 87  ? 5.363   -9.062  -0.586  1.00 89.31 87  A 1 
ATOM 701  O O   . MET A 1 87  ? 6.354   -9.086  0.136   1.00 86.90 87  A 1 
ATOM 702  C CB  . MET A 1 87  ? 4.679   -6.893  -1.545  1.00 86.00 87  A 1 
ATOM 703  C CG  . MET A 1 87  ? 4.842   -5.855  -2.650  1.00 79.83 87  A 1 
ATOM 704  S SD  . MET A 1 87  ? 4.102   -4.273  -2.196  1.00 77.14 87  A 1 
ATOM 705  C CE  . MET A 1 87  ? 5.116   -3.854  -0.761  1.00 67.77 87  A 1 
ATOM 706  N N   . LEU A 1 88  ? 4.246   -9.739  -0.316  1.00 88.78 88  A 1 
ATOM 707  C CA  . LEU A 1 88  ? 4.043   -10.586 0.852   1.00 88.92 88  A 1 
ATOM 708  C C   . LEU A 1 88  ? 3.632   -11.989 0.382   1.00 90.59 88  A 1 
ATOM 709  O O   . LEU A 1 88  ? 2.443   -12.317 0.392   1.00 89.91 88  A 1 
ATOM 710  C CB  . LEU A 1 88  ? 2.993   -9.940  1.779   1.00 87.17 88  A 1 
ATOM 711  C CG  . LEU A 1 88  ? 3.376   -8.567  2.369   1.00 82.73 88  A 1 
ATOM 712  C CD1 . LEU A 1 88  ? 2.199   -8.022  3.180   1.00 78.50 88  A 1 
ATOM 713  C CD2 . LEU A 1 88  ? 4.601   -8.636  3.279   1.00 77.79 88  A 1 
ATOM 714  N N   . PRO A 1 89  ? 4.588   -12.820 -0.094  1.00 91.63 89  A 1 
ATOM 715  C CA  . PRO A 1 89  ? 4.270   -14.175 -0.526  1.00 92.31 89  A 1 
ATOM 716  C C   . PRO A 1 89  ? 3.723   -14.986 0.656   1.00 92.73 89  A 1 
ATOM 717  O O   . PRO A 1 89  ? 4.278   -14.955 1.753   1.00 90.41 89  A 1 
ATOM 718  C CB  . PRO A 1 89  ? 5.579   -14.747 -1.082  1.00 90.54 89  A 1 
ATOM 719  C CG  . PRO A 1 89  ? 6.662   -13.955 -0.344  1.00 88.10 89  A 1 
ATOM 720  C CD  . PRO A 1 89  ? 6.023   -12.580 -0.163  1.00 90.88 89  A 1 
ATOM 721  N N   . GLY A 1 90  ? 2.625   -15.703 0.431   1.00 93.48 90  A 1 
ATOM 722  C CA  . GLY A 1 90  ? 1.938   -16.469 1.471   1.00 93.51 90  A 1 
ATOM 723  C C   . GLY A 1 90  ? 0.998   -15.645 2.356   1.00 93.73 90  A 1 
ATOM 724  O O   . GLY A 1 90  ? 0.530   -16.160 3.370   1.00 91.39 90  A 1 
ATOM 725  N N   . TYR A 1 91  ? 0.699   -14.385 1.995   1.00 92.96 91  A 1 
ATOM 726  C CA  . TYR A 1 91  ? -0.231  -13.539 2.744   1.00 92.82 91  A 1 
ATOM 727  C C   . TYR A 1 91  ? -1.167  -12.748 1.824   1.00 93.45 91  A 1 
ATOM 728  O O   . TYR A 1 91  ? -0.784  -12.273 0.754   1.00 92.49 91  A 1 
ATOM 729  C CB  . TYR A 1 91  ? 0.530   -12.599 3.687   1.00 91.34 91  A 1 
ATOM 730  C CG  . TYR A 1 91  ? 1.383   -13.313 4.723   1.00 89.95 91  A 1 
ATOM 731  C CD1 . TYR A 1 91  ? 0.814   -13.744 5.938   1.00 85.89 91  A 1 
ATOM 732  C CD2 . TYR A 1 91  ? 2.745   -13.570 4.461   1.00 85.53 91  A 1 
ATOM 733  C CE1 . TYR A 1 91  ? 1.597   -14.429 6.889   1.00 83.49 91  A 1 
ATOM 734  C CE2 . TYR A 1 91  ? 3.532   -14.259 5.406   1.00 82.92 91  A 1 
ATOM 735  C CZ  . TYR A 1 91  ? 2.958   -14.690 6.622   1.00 84.81 91  A 1 
ATOM 736  O OH  . TYR A 1 91  ? 3.716   -15.359 7.534   1.00 81.79 91  A 1 
ATOM 737  N N   . ILE A 1 92  ? -2.409  -12.562 2.276   1.00 94.00 92  A 1 
ATOM 738  C CA  . ILE A 1 92  ? -3.397  -11.663 1.672   1.00 94.28 92  A 1 
ATOM 739  C C   . ILE A 1 92  ? -3.951  -10.717 2.734   1.00 94.13 92  A 1 
ATOM 740  O O   . ILE A 1 92  ? -4.036  -11.068 3.915   1.00 93.11 92  A 1 
ATOM 741  C CB  . ILE A 1 92  ? -4.528  -12.427 0.944   1.00 93.95 92  A 1 
ATOM 742  C CG1 . ILE A 1 92  ? -5.348  -13.311 1.916   1.00 89.03 92  A 1 
ATOM 743  C CG2 . ILE A 1 92  ? -3.954  -13.242 -0.224  1.00 87.66 92  A 1 
ATOM 744  C CD1 . ILE A 1 92  ? -6.604  -13.919 1.289   1.00 85.99 92  A 1 
ATOM 745  N N   . LEU A 1 93  ? -4.354  -9.519  2.308   1.00 94.70 93  A 1 
ATOM 746  C CA  . LEU A 1 93  ? -5.031  -8.539  3.141   1.00 94.53 93  A 1 
ATOM 747  C C   . LEU A 1 93  ? -6.510  -8.510  2.783   1.00 95.11 93  A 1 
ATOM 748  O O   . LEU A 1 93  ? -6.867  -8.510  1.607   1.00 94.69 93  A 1 
ATOM 749  C CB  . LEU A 1 93  ? -4.403  -7.144  3.001   1.00 93.25 93  A 1 
ATOM 750  C CG  . LEU A 1 93  ? -2.972  -7.024  3.571   1.00 89.88 93  A 1 
ATOM 751  C CD1 . LEU A 1 93  ? -1.911  -7.422  2.556   1.00 83.78 93  A 1 
ATOM 752  C CD2 . LEU A 1 93  ? -2.702  -5.574  3.980   1.00 82.55 93  A 1 
ATOM 753  N N   . VAL A 1 94  ? -7.372  -8.454  3.793   1.00 95.20 94  A 1 
ATOM 754  C CA  . VAL A 1 94  ? -8.822  -8.333  3.616   1.00 95.48 94  A 1 
ATOM 755  C C   . VAL A 1 94  ? -9.321  -7.168  4.457   1.00 95.37 94  A 1 
ATOM 756  O O   . VAL A 1 94  ? -9.086  -7.128  5.666   1.00 94.70 94  A 1 
ATOM 757  C CB  . VAL A 1 94  ? -9.551  -9.647  3.964   1.00 95.40 94  A 1 
ATOM 758  C CG1 . VAL A 1 94  ? -11.040 -9.557  3.602   1.00 92.73 94  A 1 
ATOM 759  C CG2 . VAL A 1 94  ? -8.962  -10.844 3.200   1.00 92.47 94  A 1 
ATOM 760  N N   . GLU A 1 95  ? -9.996  -6.219  3.816   1.00 95.13 95  A 1 
ATOM 761  C CA  . GLU A 1 95  ? -10.662 -5.115  4.503   1.00 94.96 95  A 1 
ATOM 762  C C   . GLU A 1 95  ? -12.024 -5.588  5.000   1.00 94.97 95  A 1 
ATOM 763  O O   . GLU A 1 95  ? -12.862 -6.044  4.217   1.00 93.94 95  A 1 
ATOM 764  C CB  . GLU A 1 95  ? -10.798 -3.896  3.585   1.00 93.60 95  A 1 
ATOM 765  C CG  . GLU A 1 95  ? -11.194 -2.664  4.413   1.00 90.53 95  A 1 
ATOM 766  C CD  . GLU A 1 95  ? -11.474 -1.410  3.584   1.00 88.21 95  A 1 
ATOM 767  O OE1 . GLU A 1 95  ? -11.757 -0.376  4.242   1.00 80.19 95  A 1 
ATOM 768  O OE2 . GLU A 1 95  ? -11.452 -1.482  2.340   1.00 80.94 95  A 1 
ATOM 769  N N   . MET A 1 96  ? -12.257 -5.492  6.304   1.00 95.10 96  A 1 
ATOM 770  C CA  . MET A 1 96  ? -13.498 -5.961  6.919   1.00 94.99 96  A 1 
ATOM 771  C C   . MET A 1 96  ? -14.015 -5.012  7.994   1.00 94.61 96  A 1 
ATOM 772  O O   . MET A 1 96  ? -13.250 -4.454  8.781   1.00 93.48 96  A 1 
ATOM 773  C CB  . MET A 1 96  ? -13.320 -7.369  7.508   1.00 94.46 96  A 1 
ATOM 774  C CG  . MET A 1 96  ? -12.930 -8.430  6.473   1.00 93.09 96  A 1 
ATOM 775  S SD  . MET A 1 96  ? -12.803 -10.125 7.111   1.00 91.59 96  A 1 
ATOM 776  C CE  . MET A 1 96  ? -11.310 -9.957  8.121   1.00 83.32 96  A 1 
ATOM 777  N N   . ASP A 1 97  ? -15.341 -4.925  8.080   1.00 93.33 97  A 1 
ATOM 778  C CA  . ASP A 1 97  ? -16.075 -4.334  9.196   1.00 92.06 97  A 1 
ATOM 779  C C   . ASP A 1 97  ? -16.723 -5.460  10.013  1.00 91.92 97  A 1 
ATOM 780  O O   . ASP A 1 97  ? -17.886 -5.828  9.825   1.00 89.60 97  A 1 
ATOM 781  C CB  . ASP A 1 97  ? -17.083 -3.298  8.677   1.00 89.31 97  A 1 
ATOM 782  C CG  . ASP A 1 97  ? -17.807 -2.564  9.812   1.00 82.84 97  A 1 
ATOM 783  O OD1 . ASP A 1 97  ? -17.408 -2.737  10.989  1.00 77.29 97  A 1 
ATOM 784  O OD2 . ASP A 1 97  ? -18.761 -1.809  9.516   1.00 76.66 97  A 1 
ATOM 785  N N   . LEU A 1 98  ? -15.937 -6.088  10.880  1.00 91.42 98  A 1 
ATOM 786  C CA  . LEU A 1 98  ? -16.396 -7.242  11.650  1.00 90.44 98  A 1 
ATOM 787  C C   . LEU A 1 98  ? -17.348 -6.810  12.778  1.00 88.87 98  A 1 
ATOM 788  O O   . LEU A 1 98  ? -16.918 -6.098  13.694  1.00 85.98 98  A 1 
ATOM 789  C CB  . LEU A 1 98  ? -15.200 -8.035  12.208  1.00 90.02 98  A 1 
ATOM 790  C CG  . LEU A 1 98  ? -14.363 -8.783  11.154  1.00 88.45 98  A 1 
ATOM 791  C CD1 . LEU A 1 98  ? -13.188 -9.474  11.857  1.00 86.03 98  A 1 
ATOM 792  C CD2 . LEU A 1 98  ? -15.169 -9.859  10.421  1.00 86.44 98  A 1 
ATOM 793  N N   . PRO A 1 99  ? -18.613 -7.283  12.788  1.00 89.57 99  A 1 
ATOM 794  C CA  . PRO A 1 99  ? -19.528 -7.009  13.888  1.00 87.67 99  A 1 
ATOM 795  C C   . PRO A 1 99  ? -19.093 -7.749  15.163  1.00 87.31 99  A 1 
ATOM 796  O O   . PRO A 1 99  ? -18.532 -8.838  15.103  1.00 85.01 99  A 1 
ATOM 797  C CB  . PRO A 1 99  ? -20.900 -7.458  13.386  1.00 85.80 99  A 1 
ATOM 798  C CG  . PRO A 1 99  ? -20.568 -8.610  12.436  1.00 85.04 99  A 1 
ATOM 799  C CD  . PRO A 1 99  ? -19.239 -8.172  11.813  1.00 88.14 99  A 1 
ATOM 800  N N   . ASP A 1 100 ? -19.409 -7.196  16.339  1.00 86.19 100 A 1 
ATOM 801  C CA  . ASP A 1 100 ? -18.989 -7.797  17.616  1.00 85.03 100 A 1 
ATOM 802  C C   . ASP A 1 100 ? -19.697 -9.123  17.930  1.00 85.21 100 A 1 
ATOM 803  O O   . ASP A 1 100 ? -19.149 -9.977  18.623  1.00 81.81 100 A 1 
ATOM 804  C CB  . ASP A 1 100 ? -19.206 -6.787  18.754  1.00 82.40 100 A 1 
ATOM 805  C CG  . ASP A 1 100 ? -18.314 -5.553  18.613  1.00 77.24 100 A 1 
ATOM 806  O OD1 . ASP A 1 100 ? -17.167 -5.713  18.123  1.00 73.75 100 A 1 
ATOM 807  O OD2 . ASP A 1 100 ? -18.793 -4.460  18.966  1.00 73.34 100 A 1 
ATOM 808  N N   . ASN A 1 101 ? -20.900 -9.325  17.382  1.00 83.83 101 A 1 
ATOM 809  C CA  . ASN A 1 101 ? -21.754 -10.473 17.682  1.00 81.74 101 A 1 
ATOM 810  C C   . ASN A 1 101 ? -21.691 -11.613 16.648  1.00 81.08 101 A 1 
ATOM 811  O O   . ASN A 1 101 ? -22.060 -12.733 16.983  1.00 73.55 101 A 1 
ATOM 812  C CB  . ASN A 1 101 ? -23.191 -9.965  17.894  1.00 77.11 101 A 1 
ATOM 813  C CG  . ASN A 1 101 ? -23.814 -9.281  16.683  1.00 69.62 101 A 1 
ATOM 814  O OD1 . ASN A 1 101 ? -23.175 -8.948  15.700  1.00 59.59 101 A 1 
ATOM 815  N ND2 . ASN A 1 101 ? -25.101 -9.027  16.730  1.00 63.27 101 A 1 
ATOM 816  N N   . ASN A 1 102 ? -21.240 -11.363 15.400  1.00 84.07 102 A 1 
ATOM 817  C CA  . ASN A 1 102 ? -21.266 -12.373 14.324  1.00 84.37 102 A 1 
ATOM 818  C C   . ASN A 1 102 ? -19.967 -12.447 13.490  1.00 85.89 102 A 1 
ATOM 819  O O   . ASN A 1 102 ? -19.961 -12.921 12.354  1.00 83.69 102 A 1 
ATOM 820  C CB  . ASN A 1 102 ? -22.525 -12.164 13.462  1.00 80.07 102 A 1 
ATOM 821  C CG  . ASN A 1 102 ? -22.858 -13.385 12.614  1.00 73.63 102 A 1 
ATOM 822  O OD1 . ASN A 1 102 ? -22.498 -14.514 12.921  1.00 65.99 102 A 1 
ATOM 823  N ND2 . ASN A 1 102 ? -23.573 -13.214 11.528  1.00 66.62 102 A 1 
ATOM 824  N N   . TRP A 1 103 ? -18.836 -12.008 14.048  1.00 89.43 103 A 1 
ATOM 825  C CA  . TRP A 1 103 ? -17.543 -12.065 13.347  1.00 90.03 103 A 1 
ATOM 826  C C   . TRP A 1 103 ? -17.069 -13.499 13.064  1.00 90.85 103 A 1 
ATOM 827  O O   . TRP A 1 103 ? -16.420 -13.738 12.044  1.00 90.39 103 A 1 
ATOM 828  C CB  . TRP A 1 103 ? -16.505 -11.301 14.167  1.00 89.42 103 A 1 
ATOM 829  C CG  . TRP A 1 103 ? -16.225 -11.859 15.536  1.00 89.29 103 A 1 
ATOM 830  C CD1 . TRP A 1 103 ? -16.809 -11.459 16.688  1.00 88.18 103 A 1 
ATOM 831  C CD2 . TRP A 1 103 ? -15.297 -12.919 15.908  1.00 89.03 103 A 1 
ATOM 832  N NE1 . TRP A 1 103 ? -16.308 -12.187 17.748  1.00 87.14 103 A 1 
ATOM 833  C CE2 . TRP A 1 103 ? -15.365 -13.104 17.323  1.00 87.94 103 A 1 
ATOM 834  C CE3 . TRP A 1 103 ? -14.396 -13.742 15.197  1.00 86.44 103 A 1 
ATOM 835  C CZ2 . TRP A 1 103 ? -14.575 -14.047 17.997  1.00 85.32 103 A 1 
ATOM 836  C CZ3 . TRP A 1 103 ? -13.605 -14.698 15.866  1.00 85.68 103 A 1 
ATOM 837  C CH2 . TRP A 1 103 ? -13.692 -14.848 17.257  1.00 84.85 103 A 1 
ATOM 838  N N   . LYS A 1 104 ? -17.422 -14.463 13.916  1.00 90.71 104 A 1 
ATOM 839  C CA  . LYS A 1 104 ? -16.994 -15.867 13.797  1.00 91.29 104 A 1 
ATOM 840  C C   . LYS A 1 104 ? -17.434 -16.487 12.469  1.00 92.35 104 A 1 
ATOM 841  O O   . LYS A 1 104 ? -16.624 -17.129 11.809  1.00 91.92 104 A 1 
ATOM 842  C CB  . LYS A 1 104 ? -17.487 -16.717 14.992  1.00 89.94 104 A 1 
ATOM 843  C CG  . LYS A 1 104 ? -16.809 -16.370 16.333  1.00 85.36 104 A 1 
ATOM 844  C CD  . LYS A 1 104 ? -17.103 -17.401 17.452  1.00 82.04 104 A 1 
ATOM 845  C CE  . LYS A 1 104 ? -16.315 -17.081 18.736  1.00 76.90 104 A 1 
ATOM 846  N NZ  . LYS A 1 104 ? -16.346 -18.160 19.776  1.00 68.32 104 A 1 
ATOM 847  N N   . THR A 1 105 ? -18.683 -16.261 12.043  1.00 92.25 105 A 1 
ATOM 848  C CA  . THR A 1 105 ? -19.250 -16.833 10.815  1.00 92.79 105 A 1 
ATOM 849  C C   . THR A 1 105 ? -18.476 -16.385 9.576   1.00 93.38 105 A 1 
ATOM 850  O O   . THR A 1 105 ? -18.078 -17.217 8.760   1.00 92.75 105 A 1 
ATOM 851  C CB  . THR A 1 105 ? -20.732 -16.435 10.671  1.00 91.84 105 A 1 
ATOM 852  O OG1 . THR A 1 105 ? -21.428 -16.751 11.857  1.00 83.12 105 A 1 
ATOM 853  C CG2 . THR A 1 105 ? -21.429 -17.168 9.528   1.00 81.40 105 A 1 
ATOM 854  N N   . THR A 1 106 ? -18.204 -15.088 9.442   1.00 93.16 106 A 1 
ATOM 855  C CA  . THR A 1 106 ? -17.452 -14.538 8.305   1.00 93.62 106 A 1 
ATOM 856  C C   . THR A 1 106 ? -16.019 -15.065 8.280   1.00 94.25 106 A 1 
ATOM 857  O O   . THR A 1 106 ? -15.548 -15.535 7.244   1.00 93.80 106 A 1 
ATOM 858  C CB  . THR A 1 106 ? -17.458 -13.004 8.358   1.00 93.05 106 A 1 
ATOM 859  O OG1 . THR A 1 106 ? -18.792 -12.554 8.420   1.00 88.54 106 A 1 
ATOM 860  C CG2 . THR A 1 106 ? -16.814 -12.374 7.127   1.00 87.78 106 A 1 
ATOM 861  N N   . CYS A 1 107 ? -15.333 -15.072 9.418   1.00 93.38 107 A 1 
ATOM 862  C CA  . CYS A 1 107 ? -13.972 -15.604 9.511   1.00 92.79 107 A 1 
ATOM 863  C C   . CYS A 1 107 ? -13.909 -17.105 9.183   1.00 93.34 107 A 1 
ATOM 864  O O   . CYS A 1 107 ? -12.964 -17.545 8.531   1.00 93.02 107 A 1 
ATOM 865  C CB  . CYS A 1 107 ? -13.416 -15.338 10.915  1.00 91.58 107 A 1 
ATOM 866  S SG  . CYS A 1 107 ? -13.232 -13.548 11.191  1.00 88.32 107 A 1 
ATOM 867  N N   . GLN A 1 108 ? -14.909 -17.897 9.597   1.00 92.87 108 A 1 
ATOM 868  C CA  . GLN A 1 108 ? -14.997 -19.323 9.266   1.00 92.95 108 A 1 
ATOM 869  C C   . GLN A 1 108 ? -15.189 -19.555 7.766   1.00 94.07 108 A 1 
ATOM 870  O O   . GLN A 1 108 ? -14.476 -20.384 7.206   1.00 94.08 108 A 1 
ATOM 871  C CB  . GLN A 1 108 ? -16.141 -19.981 10.050  1.00 91.74 108 A 1 
ATOM 872  C CG  . GLN A 1 108 ? -15.756 -20.256 11.513  1.00 79.77 108 A 1 
ATOM 873  C CD  . GLN A 1 108 ? -16.932 -20.778 12.344  1.00 73.23 108 A 1 
ATOM 874  O OE1 . GLN A 1 108 ? -18.085 -20.771 11.950  1.00 66.31 108 A 1 
ATOM 875  N NE2 . GLN A 1 108 ? -16.686 -21.253 13.547  1.00 60.44 108 A 1 
ATOM 876  N N   . LYS A 1 109 ? -16.079 -18.806 7.097   1.00 94.42 109 A 1 
ATOM 877  C CA  . LYS A 1 109 ? -16.282 -18.905 5.641   1.00 95.17 109 A 1 
ATOM 878  C C   . LYS A 1 109 ? -14.989 -18.637 4.871   1.00 96.06 109 A 1 
ATOM 879  O O   . LYS A 1 109 ? -14.629 -19.417 3.996   1.00 95.82 109 A 1 
ATOM 880  C CB  . LYS A 1 109 ? -17.370 -17.924 5.182   1.00 94.97 109 A 1 
ATOM 881  C CG  . LYS A 1 109 ? -18.791 -18.367 5.549   1.00 92.41 109 A 1 
ATOM 882  C CD  . LYS A 1 109 ? -19.775 -17.326 4.997   1.00 89.58 109 A 1 
ATOM 883  C CE  . LYS A 1 109 ? -21.237 -17.737 5.177   1.00 84.49 109 A 1 
ATOM 884  N NZ  . LYS A 1 109 ? -22.111 -16.853 4.356   1.00 77.45 109 A 1 
ATOM 885  N N   . ILE A 1 110 ? -14.252 -17.583 5.227   1.00 95.28 110 A 1 
ATOM 886  C CA  . ILE A 1 110 ? -12.967 -17.274 4.583   1.00 95.33 110 A 1 
ATOM 887  C C   . ILE A 1 110 ? -11.939 -18.379 4.862   1.00 95.62 110 A 1 
ATOM 888  O O   . ILE A 1 110 ? -11.222 -18.796 3.958   1.00 95.20 110 A 1 
ATOM 889  C CB  . ILE A 1 110 ? -12.457 -15.881 5.013   1.00 95.07 110 A 1 
ATOM 890  C CG1 . ILE A 1 110 ? -13.437 -14.778 4.546   1.00 94.11 110 A 1 
ATOM 891  C CG2 . ILE A 1 110 ? -11.058 -15.616 4.417   1.00 93.87 110 A 1 
ATOM 892  C CD1 . ILE A 1 110 ? -13.149 -13.396 5.146   1.00 90.89 110 A 1 
ATOM 893  N N   . ARG A 1 111 ? -11.890 -18.917 6.083   1.00 94.42 111 A 1 
ATOM 894  C CA  . ARG A 1 111 ? -10.959 -20.001 6.441   1.00 94.00 111 A 1 
ATOM 895  C C   . ARG A 1 111 ? -11.238 -21.313 5.696   1.00 94.97 111 A 1 
ATOM 896  O O   . ARG A 1 111 ? -10.316 -22.105 5.513   1.00 94.65 111 A 1 
ATOM 897  C CB  . ARG A 1 111 ? -10.990 -20.186 7.968   1.00 92.07 111 A 1 
ATOM 898  C CG  . ARG A 1 111 ? -9.896  -21.147 8.457   1.00 80.76 111 A 1 
ATOM 899  C CD  . ARG A 1 111 ? -9.916  -21.254 9.984   1.00 78.38 111 A 1 
ATOM 900  N NE  . ARG A 1 111 ? -8.922  -22.238 10.450  1.00 69.10 111 A 1 
ATOM 901  C CZ  . ARG A 1 111 ? -8.696  -22.601 11.701  1.00 61.95 111 A 1 
ATOM 902  N NH1 . ARG A 1 111 ? -9.357  -22.081 12.699  1.00 57.28 111 A 1 
ATOM 903  N NH2 . ARG A 1 111 ? -7.794  -23.504 11.969  1.00 53.17 111 A 1 
ATOM 904  N N   . GLN A 1 112 ? -12.477 -21.558 5.265   1.00 94.59 112 A 1 
ATOM 905  C CA  . GLN A 1 112 ? -12.850 -22.740 4.477   1.00 95.43 112 A 1 
ATOM 906  C C   . GLN A 1 112 ? -12.398 -22.663 3.008   1.00 96.14 112 A 1 
ATOM 907  O O   . GLN A 1 112 ? -12.417 -23.681 2.312   1.00 95.36 112 A 1 
ATOM 908  C CB  . GLN A 1 112 ? -14.369 -22.945 4.569   1.00 95.14 112 A 1 
ATOM 909  C CG  . GLN A 1 112 ? -14.791 -23.501 5.940   1.00 91.16 112 A 1 
ATOM 910  C CD  . GLN A 1 112 ? -16.313 -23.535 6.131   1.00 85.26 112 A 1 
ATOM 911  O OE1 . GLN A 1 112 ? -17.099 -23.054 5.338   1.00 77.63 112 A 1 
ATOM 912  N NE2 . GLN A 1 112 ? -16.793 -24.103 7.213   1.00 74.73 112 A 1 
ATOM 913  N N   . ILE A 1 113 ? -11.965 -21.499 2.522   1.00 96.32 113 A 1 
ATOM 914  C CA  . ILE A 1 113 ? -11.449 -21.348 1.162   1.00 96.55 113 A 1 
ATOM 915  C C   . ILE A 1 113 ? -10.169 -22.177 1.016   1.00 96.62 113 A 1 
ATOM 916  O O   . ILE A 1 113 ? -9.222  -22.069 1.799   1.00 95.54 113 A 1 
ATOM 917  C CB  . ILE A 1 113 ? -11.216 -19.863 0.808   1.00 96.64 113 A 1 
ATOM 918  C CG1 . ILE A 1 113 ? -12.542 -19.068 0.900   1.00 95.84 113 A 1 
ATOM 919  C CG2 . ILE A 1 113 ? -10.609 -19.735 -0.603  1.00 95.35 113 A 1 
ATOM 920  C CD1 . ILE A 1 113 ? -12.363 -17.552 0.777   1.00 93.54 113 A 1 
ATOM 921  N N   . GLN A 1 114 ? -10.112 -22.984 -0.050  1.00 95.91 114 A 1 
ATOM 922  C CA  . GLN A 1 114 ? -8.951  -23.812 -0.348  1.00 95.92 114 A 1 
ATOM 923  C C   . GLN A 1 114 ? -7.685  -22.959 -0.484  1.00 96.06 114 A 1 
ATOM 924  O O   . GLN A 1 114 ? -7.586  -22.101 -1.366  1.00 94.52 114 A 1 
ATOM 925  C CB  . GLN A 1 114 ? -9.209  -24.614 -1.634  1.00 94.99 114 A 1 
ATOM 926  C CG  . GLN A 1 114 ? -8.099  -25.649 -1.884  1.00 88.12 114 A 1 
ATOM 927  C CD  . GLN A 1 114 ? -8.205  -26.330 -3.247  1.00 83.18 114 A 1 
ATOM 928  O OE1 . GLN A 1 114 ? -8.787  -25.830 -4.197  1.00 75.61 114 A 1 
ATOM 929  N NE2 . GLN A 1 114 ? -7.584  -27.479 -3.410  1.00 73.47 114 A 1 
ATOM 930  N N   . GLY A 1 115 ? -6.690  -23.256 0.340   1.00 95.84 115 A 1 
ATOM 931  C CA  . GLY A 1 115 ? -5.401  -22.563 0.364   1.00 95.86 115 A 1 
ATOM 932  C C   . GLY A 1 115 ? -5.263  -21.511 1.466   1.00 96.46 115 A 1 
ATOM 933  O O   . GLY A 1 115 ? -4.146  -21.051 1.697   1.00 94.92 115 A 1 
ATOM 934  N N   . VAL A 1 116 ? -6.334  -21.166 2.179   1.00 95.86 116 A 1 
ATOM 935  C CA  . VAL A 1 116 ? -6.249  -20.345 3.398   1.00 95.73 116 A 1 
ATOM 936  C C   . VAL A 1 116 ? -5.817  -21.229 4.570   1.00 95.28 116 A 1 
ATOM 937  O O   . VAL A 1 116 ? -6.432  -22.256 4.844   1.00 93.53 116 A 1 
ATOM 938  C CB  . VAL A 1 116 ? -7.573  -19.625 3.699   1.00 95.27 116 A 1 
ATOM 939  C CG1 . VAL A 1 116 ? -7.467  -18.780 4.975   1.00 92.80 116 A 1 
ATOM 940  C CG2 . VAL A 1 116 ? -7.953  -18.682 2.550   1.00 91.85 116 A 1 
ATOM 941  N N   . THR A 1 117 ? -4.750  -20.823 5.267   1.00 94.33 117 A 1 
ATOM 942  C CA  . THR A 1 117 ? -4.193  -21.604 6.380   1.00 92.94 117 A 1 
ATOM 943  C C   . THR A 1 117 ? -4.698  -21.082 7.721   1.00 91.75 117 A 1 
ATOM 944  O O   . THR A 1 117 ? -5.305  -21.821 8.495   1.00 88.95 117 A 1 
ATOM 945  C CB  . THR A 1 117 ? -2.652  -21.589 6.350   1.00 91.81 117 A 1 
ATOM 946  O OG1 . THR A 1 117 ? -2.190  -21.928 5.065   1.00 82.70 117 A 1 
ATOM 947  C CG2 . THR A 1 117 ? -2.044  -22.600 7.320   1.00 80.89 117 A 1 
ATOM 948  N N   . THR A 1 118 ? -4.437  -19.812 8.019   1.00 90.87 118 A 1 
ATOM 949  C CA  . THR A 1 118 ? -4.703  -19.234 9.342   1.00 90.24 118 A 1 
ATOM 950  C C   . THR A 1 118 ? -4.942  -17.730 9.253   1.00 90.84 118 A 1 
ATOM 951  O O   . THR A 1 118 ? -4.440  -17.050 8.365   1.00 89.08 118 A 1 
ATOM 952  C CB  . THR A 1 118 ? -3.542  -19.555 10.310  1.00 86.75 118 A 1 
ATOM 953  O OG1 . THR A 1 118 ? -3.494  -20.954 10.502  1.00 76.72 118 A 1 
ATOM 954  C CG2 . THR A 1 118 ? -3.694  -18.981 11.714  1.00 76.01 118 A 1 
ATOM 955  N N   . PHE A 1 119 ? -5.694  -17.219 10.199  1.00 88.59 119 A 1 
ATOM 956  C CA  . PHE A 1 119 ? -5.881  -15.793 10.435  1.00 87.92 119 A 1 
ATOM 957  C C   . PHE A 1 119 ? -4.744  -15.289 11.337  1.00 88.02 119 A 1 
ATOM 958  O O   . PHE A 1 119 ? -4.582  -15.783 12.457  1.00 85.36 119 A 1 
ATOM 959  C CB  . PHE A 1 119 ? -7.263  -15.624 11.074  1.00 85.31 119 A 1 
ATOM 960  C CG  . PHE A 1 119 ? -7.834  -14.241 10.948  1.00 82.52 119 A 1 
ATOM 961  C CD1 . PHE A 1 119 ? -7.188  -13.146 11.529  1.00 76.76 119 A 1 
ATOM 962  C CD2 . PHE A 1 119 ? -9.022  -14.055 10.221  1.00 76.12 119 A 1 
ATOM 963  C CE1 . PHE A 1 119 ? -7.712  -11.858 11.344  1.00 72.38 119 A 1 
ATOM 964  C CE2 . PHE A 1 119 ? -9.544  -12.773 10.044  1.00 71.89 119 A 1 
ATOM 965  C CZ  . PHE A 1 119 ? -8.883  -11.668 10.595  1.00 71.86 119 A 1 
ATOM 966  N N   . VAL A 1 120 ? -3.939  -14.335 10.873  1.00 89.45 120 A 1 
ATOM 967  C CA  . VAL A 1 120 ? -2.803  -13.810 11.641  1.00 88.68 120 A 1 
ATOM 968  C C   . VAL A 1 120 ? -3.308  -13.008 12.845  1.00 87.27 120 A 1 
ATOM 969  O O   . VAL A 1 120 ? -4.230  -12.207 12.736  1.00 84.36 120 A 1 
ATOM 970  C CB  . VAL A 1 120 ? -1.851  -12.986 10.753  1.00 87.76 120 A 1 
ATOM 971  C CG1 . VAL A 1 120 ? -0.659  -12.444 11.553  1.00 83.61 120 A 1 
ATOM 972  C CG2 . VAL A 1 120 ? -1.286  -13.852 9.614   1.00 83.67 120 A 1 
ATOM 973  N N   . GLY A 1 121 ? -2.713  -13.246 14.011  1.00 84.59 121 A 1 
ATOM 974  C CA  . GLY A 1 121 ? -3.093  -12.565 15.255  1.00 82.42 121 A 1 
ATOM 975  C C   . GLY A 1 121 ? -4.406  -13.042 15.889  1.00 83.47 121 A 1 
ATOM 976  O O   . GLY A 1 121 ? -4.867  -12.445 16.860  1.00 79.79 121 A 1 
ATOM 977  N N   . MET A 1 122 ? -5.018  -14.119 15.380  1.00 83.10 122 A 1 
ATOM 978  C CA  . MET A 1 122 ? -6.225  -14.681 15.988  1.00 82.69 122 A 1 
ATOM 979  C C   . MET A 1 122 ? -5.869  -15.501 17.230  1.00 82.97 122 A 1 
ATOM 980  O O   . MET A 1 122 ? -5.215  -16.541 17.147  1.00 79.89 122 A 1 
ATOM 981  C CB  . MET A 1 122 ? -7.011  -15.510 14.958  1.00 79.80 122 A 1 
ATOM 982  C CG  . MET A 1 122 ? -8.421  -15.851 15.464  1.00 72.06 122 A 1 
ATOM 983  S SD  . MET A 1 122 ? -9.430  -16.829 14.302  1.00 68.31 122 A 1 
ATOM 984  C CE  . MET A 1 122 ? -8.638  -18.447 14.488  1.00 59.93 122 A 1 
ATOM 985  N N   . VAL A 1 123 ? -6.363  -15.061 18.385  1.00 82.33 123 A 1 
ATOM 986  C CA  . VAL A 1 123 ? -6.386  -15.852 19.625  1.00 81.63 123 A 1 
ATOM 987  C C   . VAL A 1 123 ? -7.732  -16.572 19.703  1.00 81.47 123 A 1 
ATOM 988  O O   . VAL A 1 123 ? -8.759  -16.006 19.328  1.00 76.70 123 A 1 
ATOM 989  C CB  . VAL A 1 123 ? -6.129  -14.961 20.855  1.00 78.46 123 A 1 
ATOM 990  C CG1 . VAL A 1 123 ? -6.054  -15.785 22.151  1.00 70.99 123 A 1 
ATOM 991  C CG2 . VAL A 1 123 ? -4.802  -14.196 20.721  1.00 71.65 123 A 1 
ATOM 992  N N   . ALA A 1 124 ? -7.733  -17.832 20.165  1.00 79.40 124 A 1 
ATOM 993  C CA  . ALA A 1 124 ? -8.961  -18.602 20.339  1.00 77.38 124 A 1 
ATOM 994  C C   . ALA A 1 124 ? -10.014 -17.787 21.114  1.00 77.79 124 A 1 
ATOM 995  O O   . ALA A 1 124 ? -9.702  -17.127 22.108  1.00 70.78 124 A 1 
ATOM 996  C CB  . ALA A 1 124 ? -8.626  -19.927 21.033  1.00 72.48 124 A 1 
ATOM 997  N N   . ASP A 1 125 ? -11.250 -17.814 20.603  1.00 82.06 125 A 1 
ATOM 998  C CA  . ASP A 1 125 ? -12.424 -17.138 21.173  1.00 83.37 125 A 1 
ATOM 999  C C   . ASP A 1 125 ? -12.393 -15.608 21.290  1.00 85.12 125 A 1 
ATOM 1000 O O   . ASP A 1 125 ? -13.358 -15.020 21.788  1.00 81.73 125 A 1 
ATOM 1001 C CB  . ASP A 1 125 ? -12.874 -17.844 22.455  1.00 79.71 125 A 1 
ATOM 1002 C CG  . ASP A 1 125 ? -13.375 -19.246 22.121  1.00 70.59 125 A 1 
ATOM 1003 O OD1 . ASP A 1 125 ? -14.224 -19.307 21.184  1.00 65.49 125 A 1 
ATOM 1004 O OD2 . ASP A 1 125 ? -12.925 -20.201 22.770  1.00 65.22 125 A 1 
ATOM 1005 N N   . LYS A 1 126 ? -11.372 -14.940 20.751  1.00 85.80 126 A 1 
ATOM 1006 C CA  . LYS A 1 126 ? -11.330 -13.473 20.694  1.00 86.06 126 A 1 
ATOM 1007 C C   . LYS A 1 126 ? -11.544 -12.965 19.270  1.00 86.75 126 A 1 
ATOM 1008 O O   . LYS A 1 126 ? -11.066 -13.561 18.304  1.00 84.99 126 A 1 
ATOM 1009 C CB  . LYS A 1 126 ? -10.035 -12.937 21.315  1.00 84.52 126 A 1 
ATOM 1010 C CG  . LYS A 1 126 ? -9.981  -13.224 22.825  1.00 77.61 126 A 1 
ATOM 1011 C CD  . LYS A 1 126 ? -8.769  -12.550 23.475  1.00 74.92 126 A 1 
ATOM 1012 C CE  . LYS A 1 126 ? -8.739  -12.874 24.971  1.00 68.29 126 A 1 
ATOM 1013 N NZ  . LYS A 1 126 ? -7.574  -12.245 25.644  1.00 58.76 126 A 1 
ATOM 1014 N N   . LYS A 1 127 ? -12.246 -11.832 19.144  1.00 87.21 127 A 1 
ATOM 1015 C CA  . LYS A 1 127 ? -12.362 -11.095 17.879  1.00 87.50 127 A 1 
ATOM 1016 C C   . LYS A 1 127 ? -10.954 -10.701 17.415  1.00 87.48 127 A 1 
ATOM 1017 O O   . LYS A 1 127 ? -10.198 -10.157 18.228  1.00 85.97 127 A 1 
ATOM 1018 C CB  . LYS A 1 127 ? -13.281 -9.873  18.072  1.00 86.14 127 A 1 
ATOM 1019 C CG  . LYS A 1 127 ? -13.512 -9.088  16.766  1.00 84.16 127 A 1 
ATOM 1020 C CD  . LYS A 1 127 ? -14.456 -7.895  16.991  1.00 83.44 127 A 1 
ATOM 1021 C CE  . LYS A 1 127 ? -14.595 -7.065  15.711  1.00 79.10 127 A 1 
ATOM 1022 N NZ  . LYS A 1 127 ? -15.492 -5.900  15.894  1.00 76.05 127 A 1 
ATOM 1023 N N   . PRO A 1 128 ? -10.589 -10.977 16.140  1.00 88.29 128 A 1 
ATOM 1024 C CA  . PRO A 1 128 ? -9.278  -10.606 15.624  1.00 87.33 128 A 1 
ATOM 1025 C C   . PRO A 1 128 ? -9.088  -9.087  15.658  1.00 88.46 128 A 1 
ATOM 1026 O O   . PRO A 1 128 ? -10.048 -8.324  15.505  1.00 87.53 128 A 1 
ATOM 1027 C CB  . PRO A 1 128 ? -9.219  -11.168 14.208  1.00 85.43 128 A 1 
ATOM 1028 C CG  . PRO A 1 128 ? -10.690 -11.249 13.793  1.00 83.90 128 A 1 
ATOM 1029 C CD  . PRO A 1 128 ? -11.391 -11.597 15.092  1.00 86.71 128 A 1 
ATOM 1030 N N   . GLN A 1 129 ? -7.856  -8.663  15.861  1.00 88.18 129 A 1 
ATOM 1031 C CA  . GLN A 1 129 ? -7.489  -7.251  15.823  1.00 87.88 129 A 1 
ATOM 1032 C C   . GLN A 1 129 ? -7.068  -6.867  14.397  1.00 89.53 129 A 1 
ATOM 1033 O O   . GLN A 1 129 ? -6.351  -7.648  13.758  1.00 89.12 129 A 1 
ATOM 1034 C CB  . GLN A 1 129 ? -6.371  -6.963  16.843  1.00 85.45 129 A 1 
ATOM 1035 C CG  . GLN A 1 129 ? -6.824  -7.178  18.299  1.00 78.33 129 A 1 
ATOM 1036 C CD  . GLN A 1 129 ? -7.952  -6.239  18.729  1.00 71.97 129 A 1 
ATOM 1037 O OE1 . GLN A 1 129 ? -7.990  -5.067  18.408  1.00 65.01 129 A 1 
ATOM 1038 N NE2 . GLN A 1 129 ? -8.925  -6.713  19.480  1.00 58.92 129 A 1 
ATOM 1039 N N   . PRO A 1 130 ? -7.515  -5.710  13.872  1.00 89.84 130 A 1 
ATOM 1040 C CA  . PRO A 1 130 ? -7.016  -5.206  12.601  1.00 90.84 130 A 1 
ATOM 1041 C C   . PRO A 1 130 ? -5.540  -4.809  12.719  1.00 91.57 130 A 1 
ATOM 1042 O O   . PRO A 1 130 ? -5.037  -4.549  13.817  1.00 90.05 130 A 1 
ATOM 1043 C CB  . PRO A 1 130 ? -7.907  -4.010  12.265  1.00 89.36 130 A 1 
ATOM 1044 C CG  . PRO A 1 130 ? -8.292  -3.467  13.642  1.00 87.83 130 A 1 
ATOM 1045 C CD  . PRO A 1 130 ? -8.382  -4.724  14.505  1.00 89.68 130 A 1 
ATOM 1046 N N   . LEU A 1 131 ? -4.865  -4.717  11.572  1.00 90.68 131 A 1 
ATOM 1047 C CA  . LEU A 1 131 ? -3.528  -4.132  11.507  1.00 90.29 131 A 1 
ATOM 1048 C C   . LEU A 1 131 ? -3.551  -2.655  11.946  1.00 90.45 131 A 1 
ATOM 1049 O O   . LEU A 1 131 ? -4.520  -1.944  11.656  1.00 89.61 131 A 1 
ATOM 1050 C CB  . LEU A 1 131 ? -2.975  -4.224  10.080  1.00 89.58 131 A 1 
ATOM 1051 C CG  . LEU A 1 131 ? -2.542  -5.616  9.608   1.00 85.59 131 A 1 
ATOM 1052 C CD1 . LEU A 1 131 ? -2.063  -5.477  8.154   1.00 82.01 131 A 1 
ATOM 1053 C CD2 . LEU A 1 131 ? -1.395  -6.186  10.440  1.00 81.81 131 A 1 
ATOM 1054 N N   . PRO A 1 132 ? -2.467  -2.157  12.547  1.00 89.50 132 A 1 
ATOM 1055 C CA  . PRO A 1 132 ? -2.260  -0.731  12.752  1.00 89.12 132 A 1 
ATOM 1056 C C   . PRO A 1 132 ? -2.362  0.044   11.431  1.00 89.00 132 A 1 
ATOM 1057 O O   . PRO A 1 132 ? -1.843  -0.383  10.398  1.00 87.94 132 A 1 
ATOM 1058 C CB  . PRO A 1 132 ? -0.868  -0.591  13.386  1.00 88.03 132 A 1 
ATOM 1059 C CG  . PRO A 1 132 ? -0.628  -1.948  14.041  1.00 85.45 132 A 1 
ATOM 1060 C CD  . PRO A 1 132 ? -1.330  -2.908  13.090  1.00 87.67 132 A 1 
ATOM 1061 N N   . VAL A 1 133 ? -3.007  1.213   11.457  1.00 87.14 133 A 1 
ATOM 1062 C CA  . VAL A 1 133 ? -3.241  2.046   10.260  1.00 85.67 133 A 1 
ATOM 1063 C C   . VAL A 1 133 ? -1.930  2.415   9.555   1.00 85.66 133 A 1 
ATOM 1064 O O   . VAL A 1 133 ? -1.872  2.427   8.324   1.00 84.57 133 A 1 
ATOM 1065 C CB  . VAL A 1 133 ? -4.030  3.315   10.640  1.00 83.57 133 A 1 
ATOM 1066 C CG1 . VAL A 1 133 ? -4.280  4.235   9.433   1.00 76.10 133 A 1 
ATOM 1067 C CG2 . VAL A 1 133 ? -5.401  2.954   11.234  1.00 76.79 133 A 1 
ATOM 1068 N N   . ASP A 1 134 ? -0.865  2.652   10.313  1.00 83.08 134 A 1 
ATOM 1069 C CA  . ASP A 1 134 ? 0.452   3.001   9.770   1.00 83.42 134 A 1 
ATOM 1070 C C   . ASP A 1 134 ? 1.081   1.842   8.984   1.00 83.90 134 A 1 
ATOM 1071 O O   . ASP A 1 134 ? 1.606   2.051   7.887   1.00 82.78 134 A 1 
ATOM 1072 C CB  . ASP A 1 134 ? 1.373   3.458   10.911  1.00 80.94 134 A 1 
ATOM 1073 C CG  . ASP A 1 134 ? 0.830   4.703   11.622  1.00 71.95 134 A 1 
ATOM 1074 O OD1 . ASP A 1 134 ? 0.311   5.597   10.914  1.00 64.37 134 A 1 
ATOM 1075 O OD2 . ASP A 1 134 ? 0.894   4.723   12.868  1.00 64.55 134 A 1 
ATOM 1076 N N   . GLU A 1 135 ? 0.961   0.605   9.474   1.00 85.85 135 A 1 
ATOM 1077 C CA  . GLU A 1 135 ? 1.456   -0.585  8.768   1.00 85.71 135 A 1 
ATOM 1078 C C   . GLU A 1 135 ? 0.681   -0.820  7.466   1.00 86.05 135 A 1 
ATOM 1079 O O   . GLU A 1 135 ? 1.276   -1.053  6.411   1.00 84.98 135 A 1 
ATOM 1080 C CB  . GLU A 1 135 ? 1.337   -1.830  9.658   1.00 84.61 135 A 1 
ATOM 1081 C CG  . GLU A 1 135 ? 2.312   -1.810  10.845  1.00 79.13 135 A 1 
ATOM 1082 C CD  . GLU A 1 135 ? 2.222   -3.084  11.704  1.00 76.76 135 A 1 
ATOM 1083 O OE1 . GLU A 1 135 ? 2.651   -3.016  12.877  1.00 69.41 135 A 1 
ATOM 1084 O OE2 . GLU A 1 135 ? 1.726   -4.116  11.193  1.00 70.09 135 A 1 
ATOM 1085 N N   . VAL A 1 136 ? -0.649  -0.687  7.506   1.00 85.72 136 A 1 
ATOM 1086 C CA  . VAL A 1 136 ? -1.507  -0.784  6.316   1.00 85.89 136 A 1 
ATOM 1087 C C   . VAL A 1 136 ? -1.107  0.259   5.279   1.00 85.99 136 A 1 
ATOM 1088 O O   . VAL A 1 136 ? -0.948  -0.070  4.102   1.00 85.49 136 A 1 
ATOM 1089 C CB  . VAL A 1 136 ? -2.986  -0.604  6.694   1.00 85.63 136 A 1 
ATOM 1090 C CG1 . VAL A 1 136 ? -3.902  -0.617  5.464   1.00 80.48 136 A 1 
ATOM 1091 C CG2 . VAL A 1 136 ? -3.438  -1.719  7.636   1.00 81.24 136 A 1 
ATOM 1092 N N   . ARG A 1 137 ? -0.905  1.503   5.703   1.00 85.86 137 A 1 
ATOM 1093 C CA  . ARG A 1 137 ? -0.488  2.594   4.820   1.00 84.68 137 A 1 
ATOM 1094 C C   . ARG A 1 137 ? 0.835   2.264   4.130   1.00 84.93 137 A 1 
ATOM 1095 O O   . ARG A 1 137 ? 0.917   2.409   2.911   1.00 83.95 137 A 1 
ATOM 1096 C CB  . ARG A 1 137 ? -0.431  3.911   5.618   1.00 82.66 137 A 1 
ATOM 1097 C CG  . ARG A 1 137 ? 0.036   5.092   4.744   1.00 70.83 137 A 1 
ATOM 1098 C CD  . ARG A 1 137 ? 0.109   6.406   5.529   1.00 68.69 137 A 1 
ATOM 1099 N NE  . ARG A 1 137 ? -1.165  7.152   5.517   1.00 60.30 137 A 1 
ATOM 1100 C CZ  . ARG A 1 137 ? -1.338  8.374   6.001   1.00 52.32 137 A 1 
ATOM 1101 N NH1 . ARG A 1 137 ? -0.408  8.990   6.682   1.00 48.33 137 A 1 
ATOM 1102 N NH2 . ARG A 1 137 ? -2.448  9.024   5.786   1.00 45.03 137 A 1 
ATOM 1103 N N   . VAL A 1 138 ? 1.841   1.779   4.859   1.00 83.14 138 A 1 
ATOM 1104 C CA  . VAL A 1 138 ? 3.143   1.394   4.286   1.00 82.37 138 A 1 
ATOM 1105 C C   . VAL A 1 138 ? 2.989   0.283   3.241   1.00 82.62 138 A 1 
ATOM 1106 O O   . VAL A 1 138 ? 3.572   0.374   2.156   1.00 81.75 138 A 1 
ATOM 1107 C CB  . VAL A 1 138 ? 4.122   0.977   5.403   1.00 81.56 138 A 1 
ATOM 1108 C CG1 . VAL A 1 138 ? 5.420   0.361   4.851   1.00 77.25 138 A 1 
ATOM 1109 C CG2 . VAL A 1 138 ? 4.534   2.192   6.244   1.00 78.27 138 A 1 
ATOM 1110 N N   . ILE A 1 139 ? 2.195   -0.752  3.527   1.00 84.95 139 A 1 
ATOM 1111 C CA  . ILE A 1 139 ? 1.980   -1.875  2.602   1.00 84.15 139 A 1 
ATOM 1112 C C   . ILE A 1 139 ? 1.260   -1.402  1.333   1.00 84.33 139 A 1 
ATOM 1113 O O   . ILE A 1 139 ? 1.725   -1.680  0.226   1.00 83.75 139 A 1 
ATOM 1114 C CB  . ILE A 1 139 ? 1.222   -3.025  3.307   1.00 84.77 139 A 1 
ATOM 1115 C CG1 . ILE A 1 139 ? 2.087   -3.644  4.434   1.00 81.75 139 A 1 
ATOM 1116 C CG2 . ILE A 1 139 ? 0.846   -4.124  2.294   1.00 81.50 139 A 1 
ATOM 1117 C CD1 . ILE A 1 139 ? 1.286   -4.520  5.410   1.00 77.03 139 A 1 
ATOM 1118 N N   . LEU A 1 140 ? 0.161   -0.650  1.469   1.00 83.09 140 A 1 
ATOM 1119 C CA  . LEU A 1 140 ? -0.636  -0.177  0.332   1.00 82.32 140 A 1 
ATOM 1120 C C   . LEU A 1 140 ? 0.071   0.915   -0.488  1.00 82.00 140 A 1 
ATOM 1121 O O   . LEU A 1 140 ? -0.177  1.044   -1.687  1.00 80.44 140 A 1 
ATOM 1122 C CB  . LEU A 1 140 ? -2.001  0.325   0.838   1.00 83.19 140 A 1 
ATOM 1123 C CG  . LEU A 1 140 ? -2.913  -0.741  1.482   1.00 80.58 140 A 1 
ATOM 1124 C CD1 . LEU A 1 140 ? -4.215  -0.080  1.940   1.00 77.90 140 A 1 
ATOM 1125 C CD2 . LEU A 1 140 ? -3.279  -1.874  0.522   1.00 76.71 140 A 1 
ATOM 1126 N N   . GLN A 1 141 ? 0.966   1.695   0.110   1.00 82.25 141 A 1 
ATOM 1127 C CA  . GLN A 1 141 ? 1.831   2.622   -0.627  1.00 80.78 141 A 1 
ATOM 1128 C C   . GLN A 1 141 ? 2.858   1.870   -1.475  1.00 79.74 141 A 1 
ATOM 1129 O O   . GLN A 1 141 ? 3.026   2.182   -2.653  1.00 78.21 141 A 1 
ATOM 1130 C CB  . GLN A 1 141 ? 2.554   3.563   0.343   1.00 79.45 141 A 1 
ATOM 1131 C CG  . GLN A 1 141 ? 1.651   4.712   0.807   1.00 71.20 141 A 1 
ATOM 1132 C CD  . GLN A 1 141 ? 2.337   5.618   1.828   1.00 69.45 141 A 1 
ATOM 1133 O OE1 . GLN A 1 141 ? 3.395   5.340   2.366   1.00 64.15 141 A 1 
ATOM 1134 N NE2 . GLN A 1 141 ? 1.757   6.758   2.133   1.00 60.95 141 A 1 
ATOM 1135 N N   . LYS A 1 142 ? 3.521   0.853   -0.902  1.00 80.96 142 A 1 
ATOM 1136 C CA  . LYS A 1 142 ? 4.505   0.038   -1.627  1.00 79.04 142 A 1 
ATOM 1137 C C   . LYS A 1 142 ? 3.874   -0.786  -2.755  1.00 79.15 142 A 1 
ATOM 1138 O O   . LYS A 1 142 ? 4.516   -0.963  -3.787  1.00 76.44 142 A 1 
ATOM 1139 C CB  . LYS A 1 142 ? 5.245   -0.879  -0.647  1.00 77.12 142 A 1 
ATOM 1140 C CG  . LYS A 1 142 ? 6.266   -0.127  0.219   1.00 71.07 142 A 1 
ATOM 1141 C CD  . LYS A 1 142 ? 6.949   -1.113  1.178   1.00 69.02 142 A 1 
ATOM 1142 C CE  . LYS A 1 142 ? 7.983   -0.382  2.040   1.00 62.79 142 A 1 
ATOM 1143 N NZ  . LYS A 1 142 ? 8.693   -1.315  2.952   1.00 56.22 142 A 1 
ATOM 1144 N N   . SER A 1 143 ? 2.631   -1.252  -2.599  1.00 80.04 143 A 1 
ATOM 1145 C CA  . SER A 1 143 ? 1.907   -1.962  -3.664  1.00 79.74 143 A 1 
ATOM 1146 C C   . SER A 1 143 ? 1.374   -1.035  -4.764  1.00 79.39 143 A 1 
ATOM 1147 O O   . SER A 1 143 ? 0.911   -1.507  -5.797  1.00 75.08 143 A 1 
ATOM 1148 C CB  . SER A 1 143 ? 0.773   -2.809  -3.075  1.00 79.24 143 A 1 
ATOM 1149 O OG  . SER A 1 143 ? -0.224  -2.009  -2.479  1.00 73.10 143 A 1 
ATOM 1150 N N   . GLY A 1 144 ? 1.438   0.287   -4.573  1.00 78.68 144 A 1 
ATOM 1151 C CA  . GLY A 1 144 ? 0.907   1.271   -5.518  1.00 76.08 144 A 1 
ATOM 1152 C C   . GLY A 1 144 ? -0.613  1.454   -5.454  1.00 76.58 144 A 1 
ATOM 1153 O O   . GLY A 1 144 ? -1.163  2.197   -6.267  1.00 72.54 144 A 1 
ATOM 1154 N N   . ASP A 1 145 ? -1.304  0.827   -4.492  1.00 76.96 145 A 1 
ATOM 1155 C CA  . ASP A 1 145 ? -2.758  0.950   -4.311  1.00 76.26 145 A 1 
ATOM 1156 C C   . ASP A 1 145 ? -3.176  2.322   -3.772  1.00 74.36 145 A 1 
ATOM 1157 O O   . ASP A 1 145 ? -4.262  2.816   -4.076  1.00 71.02 145 A 1 
ATOM 1158 C CB  . ASP A 1 145 ? -3.236  -0.125  -3.339  1.00 75.19 145 A 1 
ATOM 1159 C CG  . ASP A 1 145 ? -3.258  -1.521  -3.947  1.00 71.32 145 A 1 
ATOM 1160 O OD1 . ASP A 1 145 ? -4.054  -1.709  -4.896  1.00 67.44 145 A 1 
ATOM 1161 O OD2 . ASP A 1 145 ? -2.655  -2.432  -3.347  1.00 67.67 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? -2.307  2.948   -2.985  1.00 76.03 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? -2.465  4.331   -2.545  1.00 74.78 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? -1.360  5.141   -3.211  1.00 73.33 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? -0.179  4.810   -3.097  1.00 68.06 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? -2.465  4.453   -1.005  1.00 71.09 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? -3.604  3.596   -0.399  1.00 63.40 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? -2.627  5.924   -0.584  1.00 61.47 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? -3.644  3.608   1.135   1.00 58.46 146 A 1 
ATOM 1170 N N   . LYS A 1 147 ? -1.739  6.229   -3.901  1.00 67.95 147 A 1 
ATOM 1171 C CA  . LYS A 1 147 ? -0.778  7.222   -4.373  1.00 67.09 147 A 1 
ATOM 1172 C C   . LYS A 1 147 ? -0.026  7.729   -3.148  1.00 64.71 147 A 1 
ATOM 1173 O O   . LYS A 1 147 ? -0.604  8.444   -2.336  1.00 58.47 147 A 1 
ATOM 1174 C CB  . LYS A 1 147 ? -1.516  8.332   -5.137  1.00 62.36 147 A 1 
ATOM 1175 C CG  . LYS A 1 147 ? -0.550  9.260   -5.895  1.00 55.36 147 A 1 
ATOM 1176 C CD  . LYS A 1 147 ? -1.349  10.254  -6.753  1.00 51.40 147 A 1 
ATOM 1177 C CE  . LYS A 1 147 ? -0.414  11.112  -7.611  1.00 45.48 147 A 1 
ATOM 1178 N NZ  . LYS A 1 147 ? -1.182  12.024  -8.501  1.00 38.58 147 A 1 
ATOM 1179 N N   . GLY A 1 148 ? 1.216   7.302   -2.994  1.00 61.22 148 A 1 
ATOM 1180 C CA  . GLY A 1 148 ? 2.041   7.725   -1.881  1.00 59.00 148 A 1 
ATOM 1181 C C   . GLY A 1 148 ? 2.050   9.246   -1.845  1.00 59.63 148 A 1 
ATOM 1182 O O   . GLY A 1 148 ? 2.451   9.883   -2.822  1.00 55.91 148 A 1 
ATOM 1183 N N   . GLU A 1 149 ? 1.617   9.839   -0.730  1.00 53.07 149 A 1 
ATOM 1184 C CA  . GLU A 1 149 ? 2.325   11.027  -0.301  1.00 53.01 149 A 1 
ATOM 1185 C C   . GLU A 1 149 ? 3.788   10.597  -0.313  1.00 54.52 149 A 1 
ATOM 1186 O O   . GLU A 1 149 ? 4.175   9.680   0.415   1.00 51.39 149 A 1 
ATOM 1187 C CB  . GLU A 1 149 ? 1.893   11.485  1.101   1.00 48.53 149 A 1 
ATOM 1188 C CG  . GLU A 1 149 ? 0.637   12.371  1.046   1.00 41.73 149 A 1 
ATOM 1189 C CD  . GLU A 1 149 ? 0.152   12.809  2.437   1.00 38.31 149 A 1 
ATOM 1190 O OE1 . GLU A 1 149 ? -0.412  13.921  2.526   1.00 35.23 149 A 1 
ATOM 1191 O OE2 . GLU A 1 149 ? 0.285   12.001  3.386   1.00 34.48 149 A 1 
ATOM 1192 N N   . ARG A 1 150 ? 4.575   11.177  -1.226  1.00 47.49 150 A 1 
ATOM 1193 C CA  . ARG A 1 150 ? 6.033   11.117  -1.139  1.00 47.95 150 A 1 
ATOM 1194 C C   . ARG A 1 150 ? 6.333   11.332  0.335   1.00 48.78 150 A 1 
ATOM 1195 O O   . ARG A 1 150 ? 5.719   12.250  0.885   1.00 46.64 150 A 1 
ATOM 1196 C CB  . ARG A 1 150 ? 6.674   12.246  -1.964  1.00 43.68 150 A 1 
ATOM 1197 C CG  . ARG A 1 150 ? 6.536   12.031  -3.473  1.00 38.72 150 A 1 
ATOM 1198 C CD  . ARG A 1 150 ? 7.169   13.211  -4.222  1.00 35.15 150 A 1 
ATOM 1199 N NE  . ARG A 1 150 ? 7.054   13.043  -5.681  1.00 31.87 150 A 1 
ATOM 1200 C CZ  . ARG A 1 150 ? 7.367   13.947  -6.598  1.00 28.64 150 A 1 
ATOM 1201 N NH1 . ARG A 1 150 ? 7.805   15.136  -6.278  1.00 28.92 150 A 1 
ATOM 1202 N NH2 . ARG A 1 150 ? 7.243   13.669  -7.865  1.00 28.23 150 A 1 
ATOM 1203 N N   . PRO A 1 151 ? 7.150   10.485  0.988   1.00 45.53 151 A 1 
ATOM 1204 C CA  . PRO A 1 151 ? 7.499   10.747  2.369   1.00 44.41 151 A 1 
ATOM 1205 C C   . PRO A 1 151 ? 7.860   12.225  2.399   1.00 44.54 151 A 1 
ATOM 1206 O O   . PRO A 1 151 ? 8.693   12.677  1.605   1.00 43.20 151 A 1 
ATOM 1207 C CB  . PRO A 1 151 ? 8.672   9.817   2.709   1.00 40.85 151 A 1 
ATOM 1208 C CG  . PRO A 1 151 ? 9.234   9.433   1.342   1.00 40.20 151 A 1 
ATOM 1209 C CD  . PRO A 1 151 ? 8.014   9.468   0.428   1.00 42.41 151 A 1 
ATOM 1210 N N   . VAL A 1 152 ? 7.121   12.984  3.214   1.00 41.21 152 A 1 
ATOM 1211 C CA  . VAL A 1 152 ? 7.498   14.350  3.519   1.00 40.77 152 A 1 
ATOM 1212 C C   . VAL A 1 152 ? 8.768   14.155  4.329   1.00 42.62 152 A 1 
ATOM 1213 O O   . VAL A 1 152 ? 8.731   14.051  5.544   1.00 40.49 152 A 1 
ATOM 1214 C CB  . VAL A 1 152 ? 6.392   15.109  4.287   1.00 35.56 152 A 1 
ATOM 1215 C CG1 . VAL A 1 152 ? 6.814   16.560  4.571   1.00 31.54 152 A 1 
ATOM 1216 C CG2 . VAL A 1 152 ? 5.084   15.160  3.490   1.00 31.40 152 A 1 
ATOM 1217 N N   . HIS A 1 153 ? 9.885   13.948  3.619   1.00 39.58 153 A 1 
ATOM 1218 C CA  . HIS A 1 153 ? 11.193  14.212  4.165   1.00 41.09 153 A 1 
ATOM 1219 C C   . HIS A 1 153 ? 10.998  15.592  4.756   1.00 41.49 153 A 1 
ATOM 1220 O O   . HIS A 1 153 ? 10.609  16.514  4.028   1.00 39.42 153 A 1 
ATOM 1221 C CB  . HIS A 1 153 ? 12.264  14.194  3.065   1.00 38.41 153 A 1 
ATOM 1222 C CG  . HIS A 1 153 ? 12.613  12.796  2.629   1.00 35.78 153 A 1 
ATOM 1223 N ND1 . HIS A 1 153 ? 13.430  11.920  3.306   1.00 32.46 153 A 1 
ATOM 1224 C CD2 . HIS A 1 153 ? 12.173  12.136  1.504   1.00 30.84 153 A 1 
ATOM 1225 C CE1 . HIS A 1 153 ? 13.484  10.769  2.610   1.00 29.17 153 A 1 
ATOM 1226 N NE2 . HIS A 1 153 ? 12.725  10.855  1.509   1.00 29.37 153 A 1 
ATOM 1227 N N   . ALA A 1 154 ? 11.069  15.666  6.090   1.00 42.73 154 A 1 
ATOM 1228 C CA  . ALA A 1 154 ? 11.041  16.928  6.804   1.00 42.67 154 A 1 
ATOM 1229 C C   . ALA A 1 154 ? 11.903  17.848  5.958   1.00 45.55 154 A 1 
ATOM 1230 O O   . ALA A 1 154 ? 13.056  17.491  5.737   1.00 43.35 154 A 1 
ATOM 1231 C CB  . ALA A 1 154 ? 11.638  16.711  8.197   1.00 37.12 154 A 1 
ATOM 1232 N N   . ARG A 1 155 ? 11.293  18.883  5.344   1.00 48.90 155 A 1 
ATOM 1233 C CA  . ARG A 1 155 ? 11.985  19.732  4.367   1.00 51.97 155 A 1 
ATOM 1234 C C   . ARG A 1 155 ? 13.314  20.103  5.013   1.00 55.30 155 A 1 
ATOM 1235 O O   . ARG A 1 155 ? 13.313  20.935  5.919   1.00 54.21 155 A 1 
ATOM 1236 C CB  . ARG A 1 155 ? 11.176  21.009  4.070   1.00 47.73 155 A 1 
ATOM 1237 C CG  . ARG A 1 155 ? 10.032  20.815  3.069   1.00 42.32 155 A 1 
ATOM 1238 C CD  . ARG A 1 155 ? 9.282   22.144  2.920   1.00 39.16 155 A 1 
ATOM 1239 N NE  . ARG A 1 155 ? 8.253   22.103  1.864   1.00 35.02 155 A 1 
ATOM 1240 C CZ  . ARG A 1 155 ? 7.310   23.007  1.653   1.00 31.33 155 A 1 
ATOM 1241 N NH1 . ARG A 1 155 ? 7.173   24.052  2.431   1.00 30.04 155 A 1 
ATOM 1242 N NH2 . ARG A 1 155 ? 6.481   22.887  0.650   1.00 28.74 155 A 1 
ATOM 1243 N N   . GLN A 1 156 ? 14.377  19.394  4.668   1.00 60.32 156 A 1 
ATOM 1244 C CA  . GLN A 1 156 ? 15.685  19.734  5.178   1.00 63.74 156 A 1 
ATOM 1245 C C   . GLN A 1 156 ? 15.958  21.080  4.536   1.00 67.65 156 A 1 
ATOM 1246 O O   . GLN A 1 156 ? 16.145  21.183  3.323   1.00 66.78 156 A 1 
ATOM 1247 C CB  . GLN A 1 156 ? 16.737  18.669  4.846   1.00 61.06 156 A 1 
ATOM 1248 C CG  . GLN A 1 156 ? 16.680  17.460  5.807   1.00 56.37 156 A 1 
ATOM 1249 C CD  . GLN A 1 156 ? 17.816  16.462  5.569   1.00 53.28 156 A 1 
ATOM 1250 O OE1 . GLN A 1 156 ? 18.496  16.474  4.562   1.00 50.35 156 A 1 
ATOM 1251 N NE2 . GLN A 1 156 ? 18.081  15.553  6.477   1.00 46.18 156 A 1 
ATOM 1252 N N   . SER A 1 157 ? 15.818  22.127  5.334   1.00 75.82 157 A 1 
ATOM 1253 C CA  . SER A 1 157 ? 16.181  23.467  4.924   1.00 77.51 157 A 1 
ATOM 1254 C C   . SER A 1 157 ? 17.697  23.489  4.875   1.00 80.79 157 A 1 
ATOM 1255 O O   . SER A 1 157 ? 18.348  23.749  5.884   1.00 77.13 157 A 1 
ATOM 1256 C CB  . SER A 1 157 ? 15.608  24.504  5.893   1.00 71.27 157 A 1 
ATOM 1257 O OG  . SER A 1 157 ? 15.985  24.210  7.220   1.00 61.06 157 A 1 
ATOM 1258 N N   . PHE A 1 158 ? 18.245  23.117  3.727   1.00 83.63 158 A 1 
ATOM 1259 C CA  . PHE A 1 158 ? 19.657  23.319  3.447   1.00 85.44 158 A 1 
ATOM 1260 C C   . PHE A 1 158 ? 19.933  24.816  3.325   1.00 86.86 158 A 1 
ATOM 1261 O O   . PHE A 1 158 ? 19.080  25.582  2.868   1.00 85.12 158 A 1 
ATOM 1262 C CB  . PHE A 1 158 ? 20.044  22.550  2.183   1.00 85.70 158 A 1 
ATOM 1263 C CG  . PHE A 1 158 ? 19.935  21.045  2.330   1.00 86.09 158 A 1 
ATOM 1264 C CD1 . PHE A 1 158 ? 20.915  20.342  3.051   1.00 79.50 158 A 1 
ATOM 1265 C CD2 . PHE A 1 158 ? 18.861  20.346  1.748   1.00 80.08 158 A 1 
ATOM 1266 C CE1 . PHE A 1 158 ? 20.831  18.946  3.184   1.00 78.26 158 A 1 
ATOM 1267 C CE2 . PHE A 1 158 ? 18.778  18.949  1.882   1.00 78.80 158 A 1 
ATOM 1268 C CZ  . PHE A 1 158 ? 19.763  18.247  2.597   1.00 84.07 158 A 1 
ATOM 1269 N N   . SER A 1 159 ? 21.117  25.218  3.724   1.00 91.29 159 A 1 
ATOM 1270 C CA  . SER A 1 159 ? 21.609  26.586  3.572   1.00 91.90 159 A 1 
ATOM 1271 C C   . SER A 1 159 ? 22.795  26.600  2.606   1.00 92.85 159 A 1 
ATOM 1272 O O   . SER A 1 159 ? 23.567  25.646  2.532   1.00 91.72 159 A 1 
ATOM 1273 C CB  . SER A 1 159 ? 21.991  27.168  4.932   1.00 89.44 159 A 1 
ATOM 1274 O OG  . SER A 1 159 ? 20.857  27.198  5.784   1.00 79.45 159 A 1 
ATOM 1275 N N   . THR A 1 160 ? 22.948  27.679  1.844   1.00 93.58 160 A 1 
ATOM 1276 C CA  . THR A 1 160 ? 24.163  27.877  1.042   1.00 94.56 160 A 1 
ATOM 1277 C C   . THR A 1 160 ? 25.392  27.920  1.952   1.00 94.55 160 A 1 
ATOM 1278 O O   . THR A 1 160 ? 25.357  28.543  3.012   1.00 92.22 160 A 1 
ATOM 1279 C CB  . THR A 1 160 ? 24.078  29.158  0.205   1.00 93.45 160 A 1 
ATOM 1280 O OG1 . THR A 1 160 ? 23.679  30.242  1.018   1.00 83.87 160 A 1 
ATOM 1281 C CG2 . THR A 1 160 ? 23.041  29.033  -0.909  1.00 79.87 160 A 1 
ATOM 1282 N N   . GLY A 1 161 ? 26.468  27.258  1.556   1.00 95.43 161 A 1 
ATOM 1283 C CA  . GLY A 1 161 ? 27.687  27.107  2.356   1.00 95.77 161 A 1 
ATOM 1284 C C   . GLY A 1 161 ? 27.696  25.898  3.298   1.00 96.19 161 A 1 
ATOM 1285 O O   . GLY A 1 161 ? 28.692  25.678  3.981   1.00 93.93 161 A 1 
ATOM 1286 N N   . GLU A 1 162 ? 26.627  25.107  3.338   1.00 95.16 162 A 1 
ATOM 1287 C CA  . GLU A 1 162 ? 26.530  23.903  4.170   1.00 94.88 162 A 1 
ATOM 1288 C C   . GLU A 1 162 ? 27.249  22.712  3.522   1.00 95.39 162 A 1 
ATOM 1289 O O   . GLU A 1 162 ? 27.187  22.525  2.302   1.00 93.92 162 A 1 
ATOM 1290 C CB  . GLU A 1 162 ? 25.046  23.617  4.419   1.00 92.75 162 A 1 
ATOM 1291 C CG  . GLU A 1 162 ? 24.810  22.606  5.537   1.00 84.91 162 A 1 
ATOM 1292 C CD  . GLU A 1 162 ? 23.313  22.393  5.807   1.00 84.62 162 A 1 
ATOM 1293 O OE1 . GLU A 1 162 ? 22.966  21.318  6.331   1.00 76.10 162 A 1 
ATOM 1294 O OE2 . GLU A 1 162 ? 22.472  23.296  5.579   1.00 77.29 162 A 1 
ATOM 1295 N N   . GLU A 1 163 ? 27.933  21.899  4.342   1.00 95.67 163 A 1 
ATOM 1296 C CA  . GLU A 1 163 ? 28.597  20.673  3.890   1.00 95.98 163 A 1 
ATOM 1297 C C   . GLU A 1 163 ? 27.602  19.508  3.854   1.00 95.62 163 A 1 
ATOM 1298 O O   . GLU A 1 163 ? 26.869  19.244  4.811   1.00 93.28 163 A 1 
ATOM 1299 C CB  . GLU A 1 163 ? 29.826  20.372  4.759   1.00 94.98 163 A 1 
ATOM 1300 C CG  . GLU A 1 163 ? 30.693  19.256  4.145   1.00 88.27 163 A 1 
ATOM 1301 C CD  . GLU A 1 163 ? 32.027  19.026  4.877   1.00 86.18 163 A 1 
ATOM 1302 O OE1 . GLU A 1 163 ? 32.845  18.248  4.328   1.00 78.14 163 A 1 
ATOM 1303 O OE2 . GLU A 1 163 ? 32.247  19.647  5.942   1.00 79.51 163 A 1 
ATOM 1304 N N   . VAL A 1 164 ? 27.586  18.803  2.724   1.00 94.99 164 A 1 
ATOM 1305 C CA  . VAL A 1 164 ? 26.651  17.710  2.446   1.00 94.85 164 A 1 
ATOM 1306 C C   . VAL A 1 164 ? 27.352  16.529  1.789   1.00 95.18 164 A 1 
ATOM 1307 O O   . VAL A 1 164 ? 28.342  16.682  1.075   1.00 94.68 164 A 1 
ATOM 1308 C CB  . VAL A 1 164 ? 25.465  18.177  1.582   1.00 93.90 164 A 1 
ATOM 1309 C CG1 . VAL A 1 164 ? 24.591  19.186  2.331   1.00 88.03 164 A 1 
ATOM 1310 C CG2 . VAL A 1 164 ? 25.901  18.789  0.244   1.00 87.31 164 A 1 
ATOM 1311 N N   . LYS A 1 165 ? 26.798  15.333  2.001   1.00 95.12 165 A 1 
ATOM 1312 C CA  . LYS A 1 165 ? 27.208  14.088  1.358   1.00 95.06 165 A 1 
ATOM 1313 C C   . LYS A 1 165 ? 26.180  13.680  0.308   1.00 95.02 165 A 1 
ATOM 1314 O O   . LYS A 1 165 ? 24.984  13.656  0.578   1.00 93.97 165 A 1 
ATOM 1315 C CB  . LYS A 1 165 ? 27.395  13.019  2.434   1.00 93.94 165 A 1 
ATOM 1316 C CG  . LYS A 1 165 ? 27.978  11.723  1.859   1.00 90.98 165 A 1 
ATOM 1317 C CD  . LYS A 1 165 ? 28.194  10.716  2.986   1.00 88.57 165 A 1 
ATOM 1318 C CE  . LYS A 1 165 ? 28.777  9.424   2.419   1.00 80.65 165 A 1 
ATOM 1319 N NZ  . LYS A 1 165 ? 28.941  8.414   3.487   1.00 73.15 165 A 1 
ATOM 1320 N N   . ILE A 1 166 ? 26.655  13.321  -0.877  1.00 93.81 166 A 1 
ATOM 1321 C CA  . ILE A 1 166 ? 25.810  12.795  -1.950  1.00 93.74 166 A 1 
ATOM 1322 C C   . ILE A 1 166 ? 25.606  11.296  -1.708  1.00 93.10 166 A 1 
ATOM 1323 O O   . ILE A 1 166 ? 26.567  10.536  -1.619  1.00 91.07 166 A 1 
ATOM 1324 C CB  . ILE A 1 166 ? 26.417  13.112  -3.335  1.00 93.89 166 A 1 
ATOM 1325 C CG1 . ILE A 1 166 ? 26.656  14.635  -3.500  1.00 92.69 166 A 1 
ATOM 1326 C CG2 . ILE A 1 166 ? 25.484  12.582  -4.434  1.00 91.20 166 A 1 
ATOM 1327 C CD1 . ILE A 1 166 ? 27.420  15.020  -4.768  1.00 88.30 166 A 1 
ATOM 1328 N N   . ILE A 1 167 ? 24.350  10.868  -1.578  1.00 91.16 167 A 1 
ATOM 1329 C CA  . ILE A 1 167 ? 23.951  9.487   -1.261  1.00 89.15 167 A 1 
ATOM 1330 C C   . ILE A 1 167 ? 23.328  8.749   -2.456  1.00 88.37 167 A 1 
ATOM 1331 O O   . ILE A 1 167 ? 22.907  7.601   -2.333  1.00 84.22 167 A 1 
ATOM 1332 C CB  . ILE A 1 167 ? 23.028  9.442   -0.021  1.00 87.35 167 A 1 
ATOM 1333 C CG1 . ILE A 1 167 ? 21.740  10.268  -0.230  1.00 83.12 167 A 1 
ATOM 1334 C CG2 . ILE A 1 167 ? 23.798  9.915   1.227   1.00 81.05 167 A 1 
ATOM 1335 C CD1 . ILE A 1 167 ? 20.640  9.965   0.790   1.00 77.70 167 A 1 
ATOM 1336 N N   . GLY A 1 168 ? 23.258  9.389   -3.632  1.00 88.03 168 A 1 
ATOM 1337 C CA  . GLY A 1 168 ? 22.729  8.764   -4.834  1.00 87.07 168 A 1 
ATOM 1338 C C   . GLY A 1 168 ? 23.167  9.452   -6.127  1.00 87.79 168 A 1 
ATOM 1339 O O   . GLY A 1 168 ? 23.526  10.627  -6.155  1.00 83.88 168 A 1 
ATOM 1340 N N   . GLY A 1 169 ? 23.081  8.717   -7.241  1.00 85.77 169 A 1 
ATOM 1341 C CA  . GLY A 1 169 ? 23.475  9.190   -8.564  1.00 84.91 169 A 1 
ATOM 1342 C C   . GLY A 1 169 ? 24.970  8.989   -8.877  1.00 86.66 169 A 1 
ATOM 1343 O O   . GLY A 1 169 ? 25.678  8.301   -8.148  1.00 82.87 169 A 1 
ATOM 1344 N N   . PRO A 1 170 ? 25.478  9.568   -9.982  1.00 90.21 170 A 1 
ATOM 1345 C CA  . PRO A 1 170 ? 26.836  9.295   -10.481 1.00 89.32 170 A 1 
ATOM 1346 C C   . PRO A 1 170 ? 27.963  9.841   -9.588  1.00 89.65 170 A 1 
ATOM 1347 O O   . PRO A 1 170 ? 29.121  9.490   -9.792  1.00 84.97 170 A 1 
ATOM 1348 C CB  . PRO A 1 170 ? 26.867  9.929   -11.881 1.00 86.93 170 A 1 
ATOM 1349 C CG  . PRO A 1 170 ? 25.843  11.050  -11.792 1.00 85.11 170 A 1 
ATOM 1350 C CD  . PRO A 1 170 ? 24.771  10.470  -10.872 1.00 88.63 170 A 1 
ATOM 1351 N N   . PHE A 1 171 ? 27.633  10.689  -8.617  1.00 90.17 171 A 1 
ATOM 1352 C CA  . PHE A 1 171 ? 28.567  11.277  -7.651  1.00 91.17 171 A 1 
ATOM 1353 C C   . PHE A 1 171 ? 28.333  10.754  -6.225  1.00 93.08 171 A 1 
ATOM 1354 O O   . PHE A 1 171 ? 28.710  11.404  -5.252  1.00 91.55 171 A 1 
ATOM 1355 C CB  . PHE A 1 171 ? 28.488  12.807  -7.744  1.00 90.34 171 A 1 
ATOM 1356 C CG  . PHE A 1 171 ? 28.754  13.349  -9.134  1.00 90.19 171 A 1 
ATOM 1357 C CD1 . PHE A 1 171 ? 30.060  13.323  -9.660  1.00 84.45 171 A 1 
ATOM 1358 C CD2 . PHE A 1 171 ? 27.696  13.852  -9.916  1.00 85.66 171 A 1 
ATOM 1359 C CE1 . PHE A 1 171 ? 30.307  13.804  -10.957 1.00 82.90 171 A 1 
ATOM 1360 C CE2 . PHE A 1 171 ? 27.941  14.331  -11.215 1.00 82.91 171 A 1 
ATOM 1361 C CZ  . PHE A 1 171 ? 29.245  14.308  -11.734 1.00 86.22 171 A 1 
ATOM 1362 N N   . GLU A 1 172 ? 27.703  9.586   -6.092  1.00 89.15 172 A 1 
ATOM 1363 C CA  . GLU A 1 172 ? 27.477  8.928   -4.808  1.00 89.74 172 A 1 
ATOM 1364 C C   . GLU A 1 172 ? 28.786  8.777   -4.018  1.00 88.27 172 A 1 
ATOM 1365 O O   . GLU A 1 172 ? 29.845  8.470   -4.574  1.00 82.12 172 A 1 
ATOM 1366 C CB  . GLU A 1 172 ? 26.792  7.576   -5.061  1.00 87.11 172 A 1 
ATOM 1367 C CG  . GLU A 1 172 ? 26.353  6.882   -3.764  1.00 81.15 172 A 1 
ATOM 1368 C CD  . GLU A 1 172 ? 25.598  5.565   -4.013  1.00 77.51 172 A 1 
ATOM 1369 O OE1 . GLU A 1 172 ? 25.283  4.900   -3.002  1.00 69.92 172 A 1 
ATOM 1370 O OE2 . GLU A 1 172 ? 25.344  5.225   -5.197  1.00 69.74 172 A 1 
ATOM 1371 N N   . SER A 1 173 ? 28.694  8.990   -2.696  1.00 90.66 173 A 1 
ATOM 1372 C CA  . SER A 1 173 ? 29.798  8.970   -1.725  1.00 90.41 173 A 1 
ATOM 1373 C C   . SER A 1 173 ? 30.717  10.197  -1.706  1.00 91.03 173 A 1 
ATOM 1374 O O   . SER A 1 173 ? 31.557  10.284  -0.802  1.00 88.34 173 A 1 
ATOM 1375 C CB  . SER A 1 173 ? 30.623  7.678   -1.811  1.00 88.34 173 A 1 
ATOM 1376 O OG  . SER A 1 173 ? 29.781  6.545   -1.744  1.00 81.08 173 A 1 
ATOM 1377 N N   . PHE A 1 174 ? 30.560  11.167  -2.605  1.00 92.58 174 A 1 
ATOM 1378 C CA  . PHE A 1 174 ? 31.310  12.421  -2.525  1.00 92.92 174 A 1 
ATOM 1379 C C   . PHE A 1 174 ? 30.692  13.385  -1.505  1.00 94.35 174 A 1 
ATOM 1380 O O   . PHE A 1 174 ? 29.473  13.460  -1.354  1.00 93.48 174 A 1 
ATOM 1381 C CB  . PHE A 1 174 ? 31.450  13.070  -3.905  1.00 92.40 174 A 1 
ATOM 1382 C CG  . PHE A 1 174 ? 32.373  12.318  -4.845  1.00 91.93 174 A 1 
ATOM 1383 C CD1 . PHE A 1 174 ? 33.740  12.648  -4.904  1.00 84.32 174 A 1 
ATOM 1384 C CD2 . PHE A 1 174 ? 31.877  11.279  -5.651  1.00 84.47 174 A 1 
ATOM 1385 C CE1 . PHE A 1 174 ? 34.601  11.943  -5.765  1.00 82.38 174 A 1 
ATOM 1386 C CE2 . PHE A 1 174 ? 32.738  10.570  -6.508  1.00 82.68 174 A 1 
ATOM 1387 C CZ  . PHE A 1 174 ? 34.099  10.905  -6.568  1.00 87.05 174 A 1 
ATOM 1388 N N   . THR A 1 175 ? 31.543  14.163  -0.833  1.00 94.88 175 A 1 
ATOM 1389 C CA  . THR A 1 175 ? 31.157  15.290  0.017   1.00 95.26 175 A 1 
ATOM 1390 C C   . THR A 1 175 ? 31.446  16.604  -0.695  1.00 95.32 175 A 1 
ATOM 1391 O O   . THR A 1 175 ? 32.374  16.701  -1.510  1.00 93.78 175 A 1 
ATOM 1392 C CB  . THR A 1 175 ? 31.837  15.248  1.398   1.00 94.15 175 A 1 
ATOM 1393 O OG1 . THR A 1 175 ? 33.227  15.123  1.252   1.00 86.42 175 A 1 
ATOM 1394 C CG2 . THR A 1 175 ? 31.364  14.050  2.218   1.00 84.30 175 A 1 
ATOM 1395 N N   . GLY A 1 176 ? 30.650  17.629  -0.407  1.00 95.26 176 A 1 
ATOM 1396 C CA  . GLY A 1 176 ? 30.831  18.944  -1.012  1.00 95.14 176 A 1 
ATOM 1397 C C   . GLY A 1 176 ? 30.034  20.037  -0.308  1.00 95.92 176 A 1 
ATOM 1398 O O   . GLY A 1 176 ? 29.247  19.761  0.595   1.00 95.08 176 A 1 
ATOM 1399 N N   . ILE A 1 177 ? 30.235  21.274  -0.723  1.00 96.34 177 A 1 
ATOM 1400 C CA  . ILE A 1 177 ? 29.605  22.459  -0.137  1.00 96.54 177 A 1 
ATOM 1401 C C   . ILE A 1 177 ? 28.514  22.956  -1.083  1.00 96.56 177 A 1 
ATOM 1402 O O   . ILE A 1 177 ? 28.737  23.086  -2.285  1.00 95.50 177 A 1 
ATOM 1403 C CB  . ILE A 1 177 ? 30.656  23.541  0.185   1.00 95.89 177 A 1 
ATOM 1404 C CG1 . ILE A 1 177 ? 31.707  22.995  1.181   1.00 92.20 177 A 1 
ATOM 1405 C CG2 . ILE A 1 177 ? 29.974  24.798  0.764   1.00 91.78 177 A 1 
ATOM 1406 C CD1 . ILE A 1 177 ? 32.889  23.937  1.432   1.00 82.33 177 A 1 
ATOM 1407 N N   . ILE A 1 178 ? 27.327  23.266  -0.541  1.00 96.28 178 A 1 
ATOM 1408 C CA  . ILE A 1 178 ? 26.215  23.816  -1.321  1.00 96.09 178 A 1 
ATOM 1409 C C   . ILE A 1 178 ? 26.557  25.239  -1.776  1.00 96.01 178 A 1 
ATOM 1410 O O   . ILE A 1 178 ? 26.721  26.141  -0.955  1.00 95.09 178 A 1 
ATOM 1411 C CB  . ILE A 1 178 ? 24.894  23.782  -0.524  1.00 95.23 178 A 1 
ATOM 1412 C CG1 . ILE A 1 178 ? 24.525  22.329  -0.145  1.00 92.82 178 A 1 
ATOM 1413 C CG2 . ILE A 1 178 ? 23.765  24.427  -1.349  1.00 92.08 178 A 1 
ATOM 1414 C CD1 . ILE A 1 178 ? 23.312  22.223  0.781   1.00 88.56 178 A 1 
ATOM 1415 N N   . GLU A 1 179 ? 26.622  25.453  -3.086  1.00 96.14 179 A 1 
ATOM 1416 C CA  . GLU A 1 179 ? 26.822  26.774  -3.687  1.00 95.65 179 A 1 
ATOM 1417 C C   . GLU A 1 179 ? 25.481  27.481  -3.937  1.00 95.52 179 A 1 
ATOM 1418 O O   . GLU A 1 179 ? 25.337  28.664  -3.647  1.00 93.59 179 A 1 
ATOM 1419 C CB  . GLU A 1 179 ? 27.617  26.605  -4.995  1.00 94.19 179 A 1 
ATOM 1420 C CG  . GLU A 1 179 ? 28.056  27.949  -5.605  1.00 84.40 179 A 1 
ATOM 1421 C CD  . GLU A 1 179 ? 28.794  27.787  -6.948  1.00 82.83 179 A 1 
ATOM 1422 O OE1 . GLU A 1 179 ? 29.697  28.592  -7.247  1.00 74.03 179 A 1 
ATOM 1423 O OE2 . GLU A 1 179 ? 28.410  26.901  -7.752  1.00 74.45 179 A 1 
ATOM 1424 N N   . GLU A 1 180 ? 24.487  26.745  -4.447  1.00 95.38 180 A 1 
ATOM 1425 C CA  . GLU A 1 180 ? 23.187  27.299  -4.832  1.00 95.17 180 A 1 
ATOM 1426 C C   . GLU A 1 180 ? 22.067  26.277  -4.606  1.00 94.67 180 A 1 
ATOM 1427 O O   . GLU A 1 180 ? 22.245  25.072  -4.793  1.00 92.64 180 A 1 
ATOM 1428 C CB  . GLU A 1 180 ? 23.260  27.756  -6.299  1.00 93.69 180 A 1 
ATOM 1429 C CG  . GLU A 1 180 ? 22.044  28.570  -6.756  1.00 84.04 180 A 1 
ATOM 1430 C CD  . GLU A 1 180 ? 22.142  29.036  -8.221  1.00 84.07 180 A 1 
ATOM 1431 O OE1 . GLU A 1 180 ? 21.188  29.698  -8.675  1.00 75.51 180 A 1 
ATOM 1432 O OE2 . GLU A 1 180 ? 23.154  28.709  -8.899  1.00 76.58 180 A 1 
ATOM 1433 N N   . ILE A 1 181 ? 20.889  26.776  -4.221  1.00 94.57 181 A 1 
ATOM 1434 C CA  . ILE A 1 181 ? 19.678  25.982  -3.989  1.00 93.82 181 A 1 
ATOM 1435 C C   . ILE A 1 181 ? 18.610  26.453  -4.972  1.00 93.45 181 A 1 
ATOM 1436 O O   . ILE A 1 181 ? 18.177  27.605  -4.903  1.00 91.52 181 A 1 
ATOM 1437 C CB  . ILE A 1 181 ? 19.197  26.119  -2.523  1.00 92.59 181 A 1 
ATOM 1438 C CG1 . ILE A 1 181 ? 20.331  25.772  -1.531  1.00 89.68 181 A 1 
ATOM 1439 C CG2 . ILE A 1 181 ? 17.948  25.243  -2.294  1.00 88.71 181 A 1 
ATOM 1440 C CD1 . ILE A 1 181 ? 19.957  25.921  -0.058  1.00 84.73 181 A 1 
ATOM 1441 N N   . ASP A 1 182 ? 18.142  25.566  -5.859  1.00 91.41 182 A 1 
ATOM 1442 C CA  . ASP A 1 182 ? 16.998  25.814  -6.733  1.00 90.08 182 A 1 
ATOM 1443 C C   . ASP A 1 182 ? 15.763  25.052  -6.217  1.00 88.16 182 A 1 
ATOM 1444 O O   . ASP A 1 182 ? 15.536  23.885  -6.573  1.00 85.48 182 A 1 
ATOM 1445 C CB  . ASP A 1 182 ? 17.336  25.495  -8.196  1.00 89.30 182 A 1 
ATOM 1446 C CG  . ASP A 1 182 ? 16.196  25.873  -9.160  1.00 85.23 182 A 1 
ATOM 1447 O OD1 . ASP A 1 182 ? 15.050  26.121  -8.701  1.00 78.63 182 A 1 
ATOM 1448 O OD2 . ASP A 1 182 ? 16.434  25.853  -10.386 1.00 78.53 182 A 1 
ATOM 1449 N N   . PRO A 1 183 ? 14.917  25.693  -5.381  1.00 87.45 183 A 1 
ATOM 1450 C CA  . PRO A 1 183 ? 13.724  25.060  -4.828  1.00 83.60 183 A 1 
ATOM 1451 C C   . PRO A 1 183 ? 12.637  24.818  -5.883  1.00 82.73 183 A 1 
ATOM 1452 O O   . PRO A 1 183 ? 11.762  23.981  -5.672  1.00 77.98 183 A 1 
ATOM 1453 C CB  . PRO A 1 183 ? 13.248  26.017  -3.727  1.00 81.61 183 A 1 
ATOM 1454 C CG  . PRO A 1 183 ? 13.716  27.384  -4.216  1.00 79.65 183 A 1 
ATOM 1455 C CD  . PRO A 1 183 ? 15.025  27.072  -4.924  1.00 83.78 183 A 1 
ATOM 1456 N N   . SER A 1 184 ? 12.665  25.529  -7.026  1.00 86.34 184 A 1 
ATOM 1457 C CA  . SER A 1 184 ? 11.675  25.379  -8.097  1.00 85.11 184 A 1 
ATOM 1458 C C   . SER A 1 184 ? 11.863  24.074  -8.875  1.00 83.62 184 A 1 
ATOM 1459 O O   . SER A 1 184 ? 10.892  23.443  -9.295  1.00 80.32 184 A 1 
ATOM 1460 C CB  . SER A 1 184 ? 11.710  26.598  -9.027  1.00 85.47 184 A 1 
ATOM 1461 O OG  . SER A 1 184 ? 12.786  26.574  -9.946  1.00 77.05 184 A 1 
ATOM 1462 N N   . ARG A 1 185 ? 13.126  23.637  -9.023  1.00 87.17 185 A 1 
ATOM 1463 C CA  . ARG A 1 185 ? 13.517  22.405  -9.728  1.00 87.56 185 A 1 
ATOM 1464 C C   . ARG A 1 185 ? 13.883  21.265  -8.780  1.00 87.38 185 A 1 
ATOM 1465 O O   . ARG A 1 185 ? 14.200  20.179  -9.259  1.00 84.10 185 A 1 
ATOM 1466 C CB  . ARG A 1 185 ? 14.654  22.718  -10.709 1.00 86.91 185 A 1 
ATOM 1467 C CG  . ARG A 1 185 ? 14.208  23.742  -11.767 1.00 82.65 185 A 1 
ATOM 1468 C CD  . ARG A 1 185 ? 15.352  24.089  -12.724 1.00 80.26 185 A 1 
ATOM 1469 N NE  . ARG A 1 185 ? 15.643  23.000  -13.674 1.00 72.44 185 A 1 
ATOM 1470 C CZ  . ARG A 1 185 ? 16.729  22.911  -14.422 1.00 65.87 185 A 1 
ATOM 1471 N NH1 . ARG A 1 185 ? 17.699  23.781  -14.341 1.00 62.32 185 A 1 
ATOM 1472 N NH2 . ARG A 1 185 ? 16.863  21.950  -15.286 1.00 58.35 185 A 1 
ATOM 1473 N N   . ASN A 1 186 ? 13.804  21.492  -7.463  1.00 86.76 186 A 1 
ATOM 1474 C CA  . ASN A 1 186 ? 14.189  20.548  -6.416  1.00 85.72 186 A 1 
ATOM 1475 C C   . ASN A 1 186 ? 15.647  20.066  -6.565  1.00 87.57 186 A 1 
ATOM 1476 O O   . ASN A 1 186 ? 15.946  18.885  -6.396  1.00 84.86 186 A 1 
ATOM 1477 C CB  . ASN A 1 186 ? 13.133  19.428  -6.340  1.00 81.14 186 A 1 
ATOM 1478 C CG  . ASN A 1 186 ? 13.137  18.717  -5.005  1.00 71.61 186 A 1 
ATOM 1479 O OD1 . ASN A 1 186 ? 12.936  19.326  -3.966  1.00 63.78 186 A 1 
ATOM 1480 N ND2 . ASN A 1 186 ? 13.299  17.416  -4.977  1.00 63.25 186 A 1 
ATOM 1481 N N   . LYS A 1 187 ? 16.552  20.983  -6.924  1.00 89.50 187 A 1 
ATOM 1482 C CA  . LYS A 1 187 ? 17.965  20.699  -7.184  1.00 90.91 187 A 1 
ATOM 1483 C C   . LYS A 1 187 ? 18.899  21.562  -6.337  1.00 92.33 187 A 1 
ATOM 1484 O O   . LYS A 1 187 ? 18.575  22.700  -6.000  1.00 91.23 187 A 1 
ATOM 1485 C CB  . LYS A 1 187 ? 18.283  20.881  -8.670  1.00 89.21 187 A 1 
ATOM 1486 C CG  . LYS A 1 187 ? 17.700  19.765  -9.547  1.00 86.17 187 A 1 
ATOM 1487 C CD  . LYS A 1 187 ? 18.271  19.922  -10.956 1.00 82.22 187 A 1 
ATOM 1488 C CE  . LYS A 1 187 ? 17.960  18.745  -11.864 1.00 77.08 187 A 1 
ATOM 1489 N NZ  . LYS A 1 187 ? 18.877  18.786  -13.030 1.00 69.54 187 A 1 
ATOM 1490 N N   . LEU A 1 188 ? 20.075  21.017  -6.058  1.00 92.62 188 A 1 
ATOM 1491 C CA  . LEU A 1 188 ? 21.190  21.695  -5.410  1.00 93.13 188 A 1 
ATOM 1492 C C   . LEU A 1 188 ? 22.385  21.720  -6.357  1.00 94.30 188 A 1 
ATOM 1493 O O   . LEU A 1 188 ? 22.665  20.730  -7.035  1.00 93.28 188 A 1 
ATOM 1494 C CB  . LEU A 1 188 ? 21.570  20.967  -4.110  1.00 91.58 188 A 1 
ATOM 1495 C CG  . LEU A 1 188 ? 20.451  20.861  -3.063  1.00 88.58 188 A 1 
ATOM 1496 C CD1 . LEU A 1 188 ? 20.933  20.025  -1.884  1.00 80.46 188 A 1 
ATOM 1497 C CD2 . LEU A 1 188 ? 20.048  22.237  -2.542  1.00 80.08 188 A 1 
ATOM 1498 N N   . LYS A 1 189 ? 23.107  22.836  -6.363  1.00 94.92 189 A 1 
ATOM 1499 C CA  . LYS A 1 189 ? 24.425  22.931  -6.976  1.00 95.32 189 A 1 
ATOM 1500 C C   . LYS A 1 189 ? 25.471  22.792  -5.873  1.00 95.61 189 A 1 
ATOM 1501 O O   . LYS A 1 189 ? 25.541  23.635  -4.980  1.00 94.84 189 A 1 
ATOM 1502 C CB  . LYS A 1 189 ? 24.516  24.248  -7.748  1.00 94.66 189 A 1 
ATOM 1503 C CG  . LYS A 1 189 ? 25.735  24.279  -8.667  1.00 90.18 189 A 1 
ATOM 1504 C CD  . LYS A 1 189 ? 25.720  25.622  -9.403  1.00 87.60 189 A 1 
ATOM 1505 C CE  . LYS A 1 189 ? 26.950  25.782  -10.284 1.00 80.03 189 A 1 
ATOM 1506 N NZ  . LYS A 1 189 ? 27.360  27.199  -10.296 1.00 73.50 189 A 1 
ATOM 1507 N N   . VAL A 1 190 ? 26.232  21.698  -5.910  1.00 95.51 190 A 1 
ATOM 1508 C CA  . VAL A 1 190 ? 27.204  21.337  -4.869  1.00 96.01 190 A 1 
ATOM 1509 C C   . VAL A 1 190 ? 28.606  21.382  -5.460  1.00 96.30 190 A 1 
ATOM 1510 O O   . VAL A 1 190 ? 28.862  20.787  -6.505  1.00 95.23 190 A 1 
ATOM 1511 C CB  . VAL A 1 190 ? 26.884  19.954  -4.258  1.00 95.55 190 A 1 
ATOM 1512 C CG1 . VAL A 1 190 ? 27.830  19.614  -3.096  1.00 89.90 190 A 1 
ATOM 1513 C CG2 . VAL A 1 190 ? 25.449  19.893  -3.712  1.00 88.04 190 A 1 
ATOM 1514 N N   . MET A 1 191 ? 29.524  22.075  -4.790  1.00 95.63 191 A 1 
ATOM 1515 C CA  . MET A 1 191 ? 30.945  22.088  -5.139  1.00 95.73 191 A 1 
ATOM 1516 C C   . MET A 1 191 ? 31.619  20.846  -4.567  1.00 95.75 191 A 1 
ATOM 1517 O O   . MET A 1 191 ? 31.809  20.741  -3.355  1.00 94.27 191 A 1 
ATOM 1518 C CB  . MET A 1 191 ? 31.606  23.370  -4.617  1.00 94.99 191 A 1 
ATOM 1519 C CG  . MET A 1 191 ? 31.167  24.599  -5.418  1.00 87.01 191 A 1 
ATOM 1520 S SD  . MET A 1 191 ? 31.658  24.600  -7.166  1.00 83.43 191 A 1 
ATOM 1521 C CE  . MET A 1 191 ? 33.414  24.991  -6.998  1.00 72.27 191 A 1 
ATOM 1522 N N   . VAL A 1 192 ? 31.987  19.916  -5.428  1.00 95.90 192 A 1 
ATOM 1523 C CA  . VAL A 1 192 ? 32.603  18.638  -5.056  1.00 95.81 192 A 1 
ATOM 1524 C C   . VAL A 1 192 ? 34.084  18.644  -5.431  1.00 95.83 192 A 1 
ATOM 1525 O O   . VAL A 1 192 ? 34.459  19.015  -6.546  1.00 94.29 192 A 1 
ATOM 1526 C CB  . VAL A 1 192 ? 31.858  17.453  -5.704  1.00 94.64 192 A 1 
ATOM 1527 C CG1 . VAL A 1 192 ? 32.433  16.113  -5.243  1.00 85.07 192 A 1 
ATOM 1528 C CG2 . VAL A 1 192 ? 30.370  17.457  -5.323  1.00 84.95 192 A 1 
ATOM 1529 N N   . GLY A 1 193 ? 34.951  18.207  -4.499  1.00 95.18 193 A 1 
ATOM 1530 C CA  . GLY A 1 193 ? 36.376  18.022  -4.754  1.00 94.18 193 A 1 
ATOM 1531 C C   . GLY A 1 193 ? 36.640  16.709  -5.499  1.00 94.26 193 A 1 
ATOM 1532 O O   . GLY A 1 193 ? 36.615  15.643  -4.894  1.00 92.20 193 A 1 
ATOM 1533 N N   . ILE A 1 194 ? 36.931  16.773  -6.798  1.00 92.34 194 A 1 
ATOM 1534 C CA  . ILE A 1 194 ? 37.264  15.604  -7.625  1.00 91.37 194 A 1 
ATOM 1535 C C   . ILE A 1 194 ? 38.702  15.764  -8.132  1.00 90.84 194 A 1 
ATOM 1536 O O   . ILE A 1 194 ? 39.020  16.732  -8.820  1.00 87.81 194 A 1 
ATOM 1537 C CB  . ILE A 1 194 ? 36.246  15.402  -8.780  1.00 89.08 194 A 1 
ATOM 1538 C CG1 . ILE A 1 194 ? 34.789  15.389  -8.257  1.00 85.13 194 A 1 
ATOM 1539 C CG2 . ILE A 1 194 ? 36.564  14.091  -9.524  1.00 83.18 194 A 1 
ATOM 1540 C CD1 . ILE A 1 194 ? 33.717  15.234  -9.345  1.00 78.34 194 A 1 
ATOM 1541 N N   . PHE A 1 195 ? 39.584  14.827  -7.773  1.00 89.68 195 A 1 
ATOM 1542 C CA  . PHE A 1 195 ? 41.009  14.857  -8.146  1.00 90.00 195 A 1 
ATOM 1543 C C   . PHE A 1 195 ? 41.723  16.196  -7.854  1.00 90.95 195 A 1 
ATOM 1544 O O   . PHE A 1 195 ? 42.522  16.680  -8.656  1.00 87.68 195 A 1 
ATOM 1545 C CB  . PHE A 1 195 ? 41.186  14.386  -9.603  1.00 88.39 195 A 1 
ATOM 1546 C CG  . PHE A 1 195 ? 40.653  12.995  -9.886  1.00 86.64 195 A 1 
ATOM 1547 C CD1 . PHE A 1 195 ? 41.321  11.869  -9.365  1.00 79.65 195 A 1 
ATOM 1548 C CD2 . PHE A 1 195 ? 39.500  12.821  -10.671 1.00 80.38 195 A 1 
ATOM 1549 C CE1 . PHE A 1 195 ? 40.832  10.577  -9.627  1.00 76.64 195 A 1 
ATOM 1550 C CE2 . PHE A 1 195 ? 39.009  11.526  -10.932 1.00 77.04 195 A 1 
ATOM 1551 C CZ  . PHE A 1 195 ? 39.674  10.405  -10.410 1.00 79.29 195 A 1 
ATOM 1552 N N   . GLY A 1 196 ? 41.436  16.808  -6.705  1.00 91.93 196 A 1 
ATOM 1553 C CA  . GLY A 1 196 ? 42.050  18.073  -6.277  1.00 91.97 196 A 1 
ATOM 1554 C C   . GLY A 1 196 ? 41.521  19.324  -6.992  1.00 92.82 196 A 1 
ATOM 1555 O O   . GLY A 1 196 ? 42.095  20.399  -6.830  1.00 90.09 196 A 1 
ATOM 1556 N N   . ARG A 1 197 ? 40.439  19.208  -7.771  1.00 92.49 197 A 1 
ATOM 1557 C CA  . ARG A 1 197 ? 39.734  20.339  -8.394  1.00 93.40 197 A 1 
ATOM 1558 C C   . ARG A 1 197 ? 38.305  20.420  -7.871  1.00 93.73 197 A 1 
ATOM 1559 O O   . ARG A 1 197 ? 37.604  19.413  -7.850  1.00 91.25 197 A 1 
ATOM 1560 C CB  . ARG A 1 197 ? 39.741  20.210  -9.924  1.00 91.53 197 A 1 
ATOM 1561 C CG  . ARG A 1 197 ? 41.163  20.263  -10.500 1.00 84.44 197 A 1 
ATOM 1562 C CD  . ARG A 1 197 ? 41.108  20.206  -12.026 1.00 81.29 197 A 1 
ATOM 1563 N NE  . ARG A 1 197 ? 42.462  20.210  -12.610 1.00 70.64 197 A 1 
ATOM 1564 C CZ  . ARG A 1 197 ? 42.759  20.190  -13.898 1.00 63.40 197 A 1 
ATOM 1565 N NH1 . ARG A 1 197 ? 41.837  20.169  -14.817 1.00 56.15 197 A 1 
ATOM 1566 N NH2 . ARG A 1 197 ? 44.004  20.186  -14.281 1.00 55.56 197 A 1 
ATOM 1567 N N   . ASN A 1 198 ? 37.871  21.632  -7.509  1.00 94.55 198 A 1 
ATOM 1568 C CA  . ASN A 1 198 ? 36.486  21.881  -7.135  1.00 95.09 198 A 1 
ATOM 1569 C C   . ASN A 1 198 ? 35.633  21.982  -8.400  1.00 95.45 198 A 1 
ATOM 1570 O O   . ASN A 1 198 ? 35.863  22.856  -9.240  1.00 92.91 198 A 1 
ATOM 1571 C CB  . ASN A 1 198 ? 36.408  23.145  -6.267  1.00 93.09 198 A 1 
ATOM 1572 C CG  . ASN A 1 198 ? 37.056  22.960  -4.904  1.00 88.83 198 A 1 
ATOM 1573 O OD1 . ASN A 1 198 ? 37.367  21.862  -4.469  1.00 79.51 198 A 1 
ATOM 1574 N ND2 . ASN A 1 198 ? 37.305  24.028  -4.191  1.00 78.87 198 A 1 
ATOM 1575 N N   . THR A 1 199 ? 34.672  21.071  -8.546  1.00 94.81 199 A 1 
ATOM 1576 C CA  . THR A 1 199 ? 33.788  20.996  -9.712  1.00 94.58 199 A 1 
ATOM 1577 C C   . THR A 1 199 ? 32.340  21.164  -9.255  1.00 94.93 199 A 1 
ATOM 1578 O O   . THR A 1 199 ? 31.911  20.429  -8.362  1.00 93.60 199 A 1 
ATOM 1579 C CB  . THR A 1 199 ? 33.974  19.665  -10.458 1.00 93.23 199 A 1 
ATOM 1580 O OG1 . THR A 1 199 ? 35.333  19.509  -10.813 1.00 84.68 199 A 1 
ATOM 1581 C CG2 . THR A 1 199 ? 33.178  19.606  -11.761 1.00 84.37 199 A 1 
ATOM 1582 N N   . PRO A 1 200 ? 31.569  22.106  -9.828  1.00 96.31 200 A 1 
ATOM 1583 C CA  . PRO A 1 200 ? 30.153  22.240  -9.523  1.00 96.07 200 A 1 
ATOM 1584 C C   . PRO A 1 200 ? 29.366  21.086  -10.155 1.00 95.71 200 A 1 
ATOM 1585 O O   . PRO A 1 200 ? 29.478  20.833  -11.358 1.00 93.61 200 A 1 
ATOM 1586 C CB  . PRO A 1 200 ? 29.743  23.603  -10.086 1.00 94.96 200 A 1 
ATOM 1587 C CG  . PRO A 1 200 ? 30.699  23.808  -11.259 1.00 92.15 200 A 1 
ATOM 1588 C CD  . PRO A 1 200 ? 31.975  23.111  -10.801 1.00 95.56 200 A 1 
ATOM 1589 N N   . VAL A 1 201 ? 28.548  20.404  -9.350  1.00 95.38 201 A 1 
ATOM 1590 C CA  . VAL A 1 201 ? 27.660  19.324  -9.798  1.00 94.86 201 A 1 
ATOM 1591 C C   . VAL A 1 201 ? 26.220  19.622  -9.386  1.00 95.22 201 A 1 
ATOM 1592 O O   . VAL A 1 201 ? 25.961  20.117  -8.292  1.00 94.23 201 A 1 
ATOM 1593 C CB  . VAL A 1 201 ? 28.125  17.938  -9.307  1.00 93.55 201 A 1 
ATOM 1594 C CG1 . VAL A 1 201 ? 29.526  17.614  -9.856  1.00 83.98 201 A 1 
ATOM 1595 C CG2 . VAL A 1 201 ? 28.161  17.784  -7.788  1.00 83.79 201 A 1 
ATOM 1596 N N   . GLU A 1 202 ? 25.271  19.338  -10.278 1.00 94.86 202 A 1 
ATOM 1597 C CA  . GLU A 1 202 ? 23.841  19.402  -9.963  1.00 94.41 202 A 1 
ATOM 1598 C C   . GLU A 1 202 ? 23.358  18.049  -9.439  1.00 93.51 202 A 1 
ATOM 1599 O O   . GLU A 1 202 ? 23.496  17.030  -10.120 1.00 90.91 202 A 1 
ATOM 1600 C CB  . GLU A 1 202 ? 22.993  19.788  -11.183 1.00 92.77 202 A 1 
ATOM 1601 C CG  . GLU A 1 202 ? 23.106  21.256  -11.590 1.00 83.34 202 A 1 
ATOM 1602 C CD  . GLU A 1 202 ? 22.094  21.629  -12.699 1.00 81.64 202 A 1 
ATOM 1603 O OE1 . GLU A 1 202 ? 22.138  22.788  -13.156 1.00 72.91 202 A 1 
ATOM 1604 O OE2 . GLU A 1 202 ? 21.221  20.782  -13.078 1.00 73.30 202 A 1 
ATOM 1605 N N   . VAL A 1 203 ? 22.742  18.058  -8.257  1.00 94.42 203 A 1 
ATOM 1606 C CA  . VAL A 1 203 ? 22.173  16.870  -7.607  1.00 94.04 203 A 1 
ATOM 1607 C C   . VAL A 1 203 ? 20.737  17.138  -7.164  1.00 93.55 203 A 1 
ATOM 1608 O O   . VAL A 1 203 ? 20.351  18.282  -6.919  1.00 91.99 203 A 1 
ATOM 1609 C CB  . VAL A 1 203 ? 23.045  16.387  -6.431  1.00 93.34 203 A 1 
ATOM 1610 C CG1 . VAL A 1 203 ? 24.407  15.892  -6.930  1.00 83.06 203 A 1 
ATOM 1611 C CG2 . VAL A 1 203 ? 23.285  17.477  -5.384  1.00 83.19 203 A 1 
ATOM 1612 N N   . ASP A 1 204 ? 19.921  16.083  -7.086  1.00 91.84 204 A 1 
ATOM 1613 C CA  . ASP A 1 204 ? 18.559  16.194  -6.554  1.00 90.31 204 A 1 
ATOM 1614 C C   . ASP A 1 204 ? 18.604  16.369  -5.028  1.00 90.58 204 A 1 
ATOM 1615 O O   . ASP A 1 204 ? 19.434  15.768  -4.344  1.00 89.08 204 A 1 
ATOM 1616 C CB  . ASP A 1 204 ? 17.726  14.971  -6.970  1.00 87.27 204 A 1 
ATOM 1617 C CG  . ASP A 1 204 ? 16.217  15.204  -6.811  1.00 78.38 204 A 1 
ATOM 1618 O OD1 . ASP A 1 204 ? 15.756  15.359  -5.660  1.00 72.32 204 A 1 
ATOM 1619 O OD2 . ASP A 1 204 ? 15.516  15.243  -7.846  1.00 69.95 204 A 1 
ATOM 1620 N N   . LEU A 1 205 ? 17.692  17.171  -4.480  1.00 89.70 205 A 1 
ATOM 1621 C CA  . LEU A 1 205 ? 17.565  17.408  -3.036  1.00 88.29 205 A 1 
ATOM 1622 C C   . LEU A 1 205 ? 17.354  16.107  -2.233  1.00 87.81 205 A 1 
ATOM 1623 O O   . LEU A 1 205 ? 17.738  16.022  -1.072  1.00 85.16 205 A 1 
ATOM 1624 C CB  . LEU A 1 205 ? 16.399  18.399  -2.844  1.00 86.07 205 A 1 
ATOM 1625 C CG  . LEU A 1 205 ? 16.697  19.532  -1.849  1.00 77.68 205 A 1 
ATOM 1626 C CD1 . LEU A 1 205 ? 16.096  20.852  -2.338  1.00 70.68 205 A 1 
ATOM 1627 C CD2 . LEU A 1 205 ? 16.117  19.241  -0.471  1.00 68.86 205 A 1 
ATOM 1628 N N   . LEU A 1 206 ? 16.779  15.079  -2.870  1.00 86.25 206 A 1 
ATOM 1629 C CA  . LEU A 1 206 ? 16.568  13.747  -2.291  1.00 84.33 206 A 1 
ATOM 1630 C C   . LEU A 1 206 ? 17.830  12.864  -2.305  1.00 85.90 206 A 1 
ATOM 1631 O O   . LEU A 1 206 ? 17.823  11.792  -1.708  1.00 83.21 206 A 1 
ATOM 1632 C CB  . LEU A 1 206 ? 15.432  13.050  -3.063  1.00 80.91 206 A 1 
ATOM 1633 C CG  . LEU A 1 206 ? 14.070  13.763  -2.999  1.00 74.01 206 A 1 
ATOM 1634 C CD1 . LEU A 1 206 ? 13.076  13.036  -3.903  1.00 69.18 206 A 1 
ATOM 1635 C CD2 . LEU A 1 206 ? 13.496  13.782  -1.583  1.00 67.22 206 A 1 
ATOM 1636 N N   . GLN A 1 207 ? 18.873  13.271  -3.015  1.00 88.29 207 A 1 
ATOM 1637 C CA  . GLN A 1 207 ? 20.132  12.530  -3.162  1.00 88.75 207 A 1 
ATOM 1638 C C   . GLN A 1 207 ? 21.241  13.073  -2.259  1.00 90.52 207 A 1 
ATOM 1639 O O   . GLN A 1 207 ? 22.405  12.733  -2.452  1.00 89.50 207 A 1 
ATOM 1640 C CB  . GLN A 1 207 ? 20.567  12.537  -4.636  1.00 86.89 207 A 1 
ATOM 1641 C CG  . GLN A 1 207 ? 19.593  11.769  -5.532  1.00 80.81 207 A 1 
ATOM 1642 C CD  . GLN A 1 207 ? 20.008  11.798  -7.002  1.00 79.33 207 A 1 
ATOM 1643 O OE1 . GLN A 1 207 ? 20.675  12.692  -7.498  1.00 72.12 207 A 1 
ATOM 1644 N NE2 . GLN A 1 207 ? 19.607  10.814  -7.775  1.00 69.86 207 A 1 
ATOM 1645 N N   . VAL A 1 208 ? 20.891  13.936  -1.310  1.00 90.08 208 A 1 
ATOM 1646 C CA  . VAL A 1 208 ? 21.846  14.648  -0.461  1.00 91.14 208 A 1 
ATOM 1647 C C   . VAL A 1 208 ? 21.460  14.493  1.006   1.00 90.37 208 A 1 
ATOM 1648 O O   . VAL A 1 208 ? 20.289  14.608  1.365   1.00 87.82 208 A 1 
ATOM 1649 C CB  . VAL A 1 208 ? 21.929  16.128  -0.882  1.00 90.93 208 A 1 
ATOM 1650 C CG1 . VAL A 1 208 ? 22.931  16.898  -0.036  1.00 79.94 208 A 1 
ATOM 1651 C CG2 . VAL A 1 208 ? 22.386  16.260  -2.338  1.00 80.29 208 A 1 
ATOM 1652 N N   . GLU A 1 209 ? 22.454  14.260  1.850   1.00 91.85 209 A 1 
ATOM 1653 C CA  . GLU A 1 209 ? 22.322  14.179  3.306   1.00 91.39 209 A 1 
ATOM 1654 C C   . GLU A 1 209 ? 23.292  15.163  3.970   1.00 92.36 209 A 1 
ATOM 1655 O O   . GLU A 1 209 ? 24.399  15.390  3.481   1.00 90.91 209 A 1 
ATOM 1656 C CB  . GLU A 1 209 ? 22.556  12.726  3.747   1.00 87.86 209 A 1 
ATOM 1657 C CG  . GLU A 1 209 ? 22.199  12.478  5.215   1.00 76.04 209 A 1 
ATOM 1658 C CD  . GLU A 1 209 ? 22.237  10.992  5.607   1.00 74.12 209 A 1 
ATOM 1659 O OE1 . GLU A 1 209 ? 21.600  10.648  6.626   1.00 66.61 209 A 1 
ATOM 1660 O OE2 . GLU A 1 209 ? 22.887  10.193  4.887   1.00 66.65 209 A 1 
ATOM 1661 N N   . ARG A 1 210 ? 22.869  15.772  5.080   1.00 91.19 210 A 1 
ATOM 1662 C CA  . ARG A 1 210 ? 23.722  16.646  5.895   1.00 90.75 210 A 1 
ATOM 1663 C C   . ARG A 1 210 ? 24.823  15.812  6.555   1.00 90.36 210 A 1 
ATOM 1664 O O   . ARG A 1 210 ? 24.526  14.747  7.095   1.00 86.94 210 A 1 
ATOM 1665 C CB  . ARG A 1 210 ? 22.833  17.386  6.907   1.00 88.05 210 A 1 
ATOM 1666 C CG  . ARG A 1 210 ? 23.610  18.349  7.806   1.00 79.50 210 A 1 
ATOM 1667 C CD  . ARG A 1 210 ? 22.666  19.082  8.771   1.00 79.18 210 A 1 
ATOM 1668 N NE  . ARG A 1 210 ? 21.909  20.136  8.063   1.00 72.73 210 A 1 
ATOM 1669 C CZ  . ARG A 1 210 ? 20.983  20.941  8.510   1.00 67.26 210 A 1 
ATOM 1670 N NH1 . ARG A 1 210 ? 20.480  20.840  9.699   1.00 61.81 210 A 1 
ATOM 1671 N NH2 . ARG A 1 210 ? 20.558  21.892  7.738   1.00 60.00 210 A 1 
ATOM 1672 N N   . VAL A 1 211 ? 26.070  16.293  6.512   1.00 90.47 211 A 1 
ATOM 1673 C CA  . VAL A 1 211 ? 27.218  15.684  7.211   1.00 90.15 211 A 1 
ATOM 1674 C C   . VAL A 1 211 ? 27.211  16.059  8.694   1.00 87.66 211 A 1 
ATOM 1675 O O   . VAL A 1 211 ? 26.924  17.235  9.004   1.00 79.97 211 A 1 
ATOM 1676 C CB  . VAL A 1 211 ? 28.552  16.034  6.521   1.00 87.00 211 A 1 
ATOM 1677 C CG1 . VAL A 1 211 ? 29.743  15.370  7.226   1.00 79.17 211 A 1 
ATOM 1678 C CG2 . VAL A 1 211 ? 28.546  15.523  5.073   1.00 77.38 211 A 1 
ATOM 1679 O OXT . VAL A 1 211 ? 27.512  15.149  9.498   1.00 78.34 211 A 1 
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