# 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_if05339
#
_entry.id if05339
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n GLY 3   
1 n GLY 4   
1 n ILE 5   
1 n LYS 6   
1 n THR 7   
1 n PRO 8   
1 n SER 9   
1 n ILE 10  
1 n ALA 11  
1 n GLN 12  
1 n ARG 13  
1 n GLY 14  
1 n ASP 15  
1 n LYS 16  
1 n ALA 17  
1 n MET 18  
1 n ASN 19  
1 n LYS 20  
1 n ILE 21  
1 n ALA 22  
1 n ILE 23  
1 n PHE 24  
1 n THR 25  
1 n ASN 26  
1 n LYS 27  
1 n ASP 28  
1 n SER 29  
1 n GLN 30  
1 n LEU 31  
1 n CYS 32  
1 n ASP 33  
1 n PHE 34  
1 n PHE 35  
1 n GLU 36  
1 n ALA 37  
1 n GLU 38  
1 n ARG 39  
1 n PHE 40  
1 n LEU 41  
1 n ILE 42  
1 n PHE 43  
1 n GLU 44  
1 n ARG 45  
1 n THR 46  
1 n LYS 47  
1 n GLU 48  
1 n GLY 49  
1 n TRP 50  
1 n LYS 51  
1 n GLN 52  
1 n THR 53  
1 n ASN 54  
1 n GLU 55  
1 n THR 56  
1 n ASN 57  
1 n PHE 58  
1 n GLU 59  
1 n LYS 60  
1 n ILE 61  
1 n VAL 62  
1 n PRO 63  
1 n SER 64  
1 n ALA 65  
1 n PRO 66  
1 n ALA 67  
1 n LEU 68  
1 n THR 69  
1 n ARG 70  
1 n LYS 71  
1 n ASN 72  
1 n THR 73  
1 n GLU 74  
1 n THR 75  
1 n LEU 76  
1 n LEU 77  
1 n PRO 78  
1 n LEU 79  
1 n ILE 80  
1 n GLU 81  
1 n GLY 82  
1 n CYS 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n GLY 88  
1 n GLY 89  
1 n ALA 90  
1 n LEU 91  
1 n PHE 92  
1 n GLY 93  
1 n ILE 94  
1 n PRO 95  
1 n PHE 96  
1 n THR 97  
1 n VAL 98  
1 n PHE 99  
1 n ASP 100 
1 n ARG 101 
1 n ALA 102 
1 n GLY 103 
1 n LEU 104 
1 n HIS 105 
1 n ILE 106 
1 n PHE 107 
1 n GLU 108 
1 n ILE 109 
1 n GLY 110 
1 n ALA 111 
1 n ILE 112 
1 n ASN 113 
1 n ASP 114 
1 n GLU 115 
1 n THR 116 
1 n LEU 117 
1 n ASP 118 
1 n GLY 119 
1 n VAL 120 
1 n ILE 121 
1 n GLU 122 
1 n GLU 123 
1 n LEU 124 
1 n HIS 125 
1 n SER 126 
1 n ALA 127 
1 n ASP 128 
1 n ALA 129 
1 n GLU 130 
1 n ALA 131 
1 n ALA 132 
1 n VAL 133 
1 n LYS 134 
1 n GLU 135 
1 n ALA 136 
1 n ILE 137 
1 n ILE 138 
1 n ARG 139 
1 n GLU 140 
1 n ALA 141 
1 n LYS 142 
1 n PRO 143 
1 n VAL 144 
1 n GLU 145 
1 n THR 146 
1 n SER 147 
1 n THR 148 
1 n PRO 149 
1 n GLY 150 
1 n VAL 151 
1 n TYR 152 
1 n PHE 153 
1 n LEU 154 
1 n ASP 155 
1 n LEU 156 
1 n ILE 157 
1 n ALA 158 
1 n LEU 159 
1 n GLN 160 
1 n ARG 161 
1 n GLU 162 
1 n CYS 163 
1 n PRO 164 
1 n GLU 165 
1 n ILE 166 
1 n SER 167 
1 n SER 168 
1 n LYS 169 
1 n LYS 170 
1 n ALA 171 
1 n MET 172 
1 n MET 173 
1 n ASP 174 
1 n PHE 175 
1 n LEU 176 
1 n LYS 177 
1 n ASP 178 
1 n THR 179 
1 n PRO 180 
1 n PHE 181 
1 n LEU 182 
1 n GLU 183 
1 n LEU 184 
1 n ARG 185 
1 n LEU 186 
1 n VAL 187 
1 n CYS 188 
1 n LYS 189 
1 n HIS 190 
1 n ILE 191 
1 n PRO 192 
1 n PRO 193 
1 n TRP 194 
1 n ILE 195 
1 n GLU 196 
1 n ASN 197 
1 n SER 198 
1 n GLY 199 
1 n ALA 200 
1 n TYR 201 
1 n ASN 202 
1 n VAL 203 
1 n GLN 204 
1 n THR 205 
1 n ILE 206 
1 n SER 207 
1 n ASP 208 
1 n ASN 209 
1 n GLY 210 
1 n ASP 211 
1 n SER 212 
1 n VAL 213 
1 n GLN 214 
1 n ALA 215 
1 n LEU 216 
1 n ILE 217 
1 n THR 218 
1 n ARG 219 
1 n ARG 220 
1 n CYS 221 
#
_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 11:11:28)"
_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 84.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n CYS . 221 A 221 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.405   12.539  34.015  1.00 11.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.761   11.222  33.450  1.00 25.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.800   10.961  32.307  1.00 27.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.629   10.728  32.561  1.00 25.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.674   10.099  34.500  1.00 24.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.781   10.191  35.553  1.00 22.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.774   8.773   36.682  1.00 20.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.762   9.593   38.288  1.00 16.79 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 2.257   11.149  31.067  1.00 16.22 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 1.425   11.026  29.862  1.00 27.95 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 1.633   9.614   29.326  1.00 28.89 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 2.742   9.260   28.938  1.00 26.38 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 1.780   12.113  28.831  1.00 25.25 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 0.855   12.045  27.615  1.00 20.97 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 1.651   13.522  29.440  1.00 25.33 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 0.587   8.780   29.416  1.00 21.74 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 0.597   7.426   28.872  1.00 33.13 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 0.614   7.472   27.349  1.00 33.87 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -0.288  8.039   26.740  1.00 30.64 3   A 1 
ATOM 20   N N   . GLY A 1 4   ? 1.669   6.923   26.748  1.00 24.34 4   A 1 
ATOM 21   C CA  . GLY A 1 4   ? 1.786   6.797   25.301  1.00 32.86 4   A 1 
ATOM 22   C C   . GLY A 1 4   ? 0.724   5.850   24.748  1.00 33.00 4   A 1 
ATOM 23   O O   . GLY A 1 4   ? 0.644   4.693   25.153  1.00 30.86 4   A 1 
ATOM 24   N N   . ILE A 1 5   ? -0.069  6.354   23.804  1.00 25.19 5   A 1 
ATOM 25   C CA  . ILE A 1 5   ? -0.958  5.551   22.965  1.00 31.40 5   A 1 
ATOM 26   C C   . ILE A 1 5   ? -0.052  4.732   22.038  1.00 32.86 5   A 1 
ATOM 27   O O   . ILE A 1 5   ? 0.615   5.283   21.167  1.00 31.17 5   A 1 
ATOM 28   C CB  . ILE A 1 5   ? -1.953  6.464   22.212  1.00 30.05 5   A 1 
ATOM 29   C CG1 . ILE A 1 5   ? -2.842  7.232   23.220  1.00 26.69 5   A 1 
ATOM 30   C CG2 . ILE A 1 5   ? -2.818  5.645   21.244  1.00 27.87 5   A 1 
ATOM 31   C CD1 . ILE A 1 5   ? -3.687  8.352   22.592  1.00 25.88 5   A 1 
ATOM 32   N N   . LYS A 1 6   ? 0.028   3.422   22.272  1.00 21.75 6   A 1 
ATOM 33   C CA  . LYS A 1 6   ? 0.654   2.485   21.338  1.00 28.63 6   A 1 
ATOM 34   C C   . LYS A 1 6   ? -0.288  2.310   20.149  1.00 29.49 6   A 1 
ATOM 35   O O   . LYS A 1 6   ? -1.327  1.669   20.287  1.00 28.49 6   A 1 
ATOM 36   C CB  . LYS A 1 6   ? 0.938   1.132   22.013  1.00 28.00 6   A 1 
ATOM 37   C CG  . LYS A 1 6   ? 2.202   1.134   22.885  1.00 23.85 6   A 1 
ATOM 38   C CD  . LYS A 1 6   ? 2.441   -0.273  23.459  1.00 21.26 6   A 1 
ATOM 39   C CE  . LYS A 1 6   ? 3.752   -0.332  24.244  1.00 19.00 6   A 1 
ATOM 40   N NZ  . LYS A 1 6   ? 4.001   -1.697  24.786  1.00 16.98 6   A 1 
ATOM 41   N N   . THR A 1 7   ? 0.082   2.849   18.995  1.00 29.72 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? -0.487  2.473   17.700  1.00 33.32 7   A 1 
ATOM 43   C C   . THR A 1 7   ? -0.216  0.985   17.471  1.00 34.63 7   A 1 
ATOM 44   O O   . THR A 1 7   ? 0.947   0.577   17.554  1.00 32.65 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? 0.123   3.300   16.551  1.00 31.25 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? 0.963   4.332   17.030  1.00 27.54 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? -0.959  3.974   15.724  1.00 27.41 7   A 1 
ATOM 48   N N   . PRO A 1 8   ? -1.234  0.130   17.248  1.00 32.59 8   A 1 
ATOM 49   C CA  . PRO A 1 8   ? -0.987  -1.261  16.904  1.00 36.05 8   A 1 
ATOM 50   C C   . PRO A 1 8   ? -0.381  -1.327  15.497  1.00 37.58 8   A 1 
ATOM 51   O O   . PRO A 1 8   ? -0.898  -0.740  14.553  1.00 37.32 8   A 1 
ATOM 52   C CB  . PRO A 1 8   ? -2.335  -1.973  17.035  1.00 34.81 8   A 1 
ATOM 53   C CG  . PRO A 1 8   ? -3.360  -0.863  16.817  1.00 34.14 8   A 1 
ATOM 54   C CD  . PRO A 1 8   ? -2.667  0.412   17.281  1.00 35.67 8   A 1 
ATOM 55   N N   . SER A 1 9   ? 0.745   -2.035  15.387  1.00 32.83 9   A 1 
ATOM 56   C CA  . SER A 1 9   ? 1.402   -2.367  14.124  1.00 36.49 9   A 1 
ATOM 57   C C   . SER A 1 9   ? 0.447   -3.166  13.233  1.00 37.96 9   A 1 
ATOM 58   O O   . SER A 1 9   ? -0.169  -4.130  13.694  1.00 36.85 9   A 1 
ATOM 59   C CB  . SER A 1 9   ? 2.667   -3.175  14.428  1.00 35.36 9   A 1 
ATOM 60   O OG  . SER A 1 9   ? 3.337   -3.544  13.250  1.00 30.43 9   A 1 
ATOM 61   N N   . ILE A 1 10  ? 0.352   -2.780  11.956  1.00 34.90 10  A 1 
ATOM 62   C CA  . ILE A 1 10  ? -0.512  -3.378  10.920  1.00 36.93 10  A 1 
ATOM 63   C C   . ILE A 1 10  ? -0.269  -4.898  10.764  1.00 37.79 10  A 1 
ATOM 64   O O   . ILE A 1 10  ? -1.166  -5.642  10.399  1.00 36.38 10  A 1 
ATOM 65   C CB  . ILE A 1 10  ? -0.313  -2.564  9.612   1.00 35.77 10  A 1 
ATOM 66   C CG1 . ILE A 1 10  ? -0.867  -1.125  9.806   1.00 33.15 10  A 1 
ATOM 67   C CG2 . ILE A 1 10  ? -0.960  -3.220  8.388   1.00 33.19 10  A 1 
ATOM 68   C CD1 . ILE A 1 10  ? -0.458  -0.129  8.712   1.00 30.48 10  A 1 
ATOM 69   N N   . ALA A 1 11  ? 0.898   -5.390  11.178  1.00 33.59 11  A 1 
ATOM 70   C CA  . ALA A 1 11  ? 1.352   -6.770  10.979  1.00 35.84 11  A 1 
ATOM 71   C C   . ALA A 1 11  ? 0.725   -7.849  11.901  1.00 37.55 11  A 1 
ATOM 72   O O   . ALA A 1 11  ? 1.192   -8.986  11.892  1.00 35.82 11  A 1 
ATOM 73   C CB  . ALA A 1 11  ? 2.882   -6.751  11.069  1.00 33.57 11  A 1 
ATOM 74   N N   . GLN A 1 12  ? -0.285  -7.553  12.728  1.00 36.31 12  A 1 
ATOM 75   C CA  . GLN A 1 12  ? -0.859  -8.531  13.680  1.00 38.08 12  A 1 
ATOM 76   C C   . GLN A 1 12  ? -2.377  -8.758  13.571  1.00 41.07 12  A 1 
ATOM 77   O O   . GLN A 1 12  ? -2.953  -9.426  14.435  1.00 38.38 12  A 1 
ATOM 78   C CB  . GLN A 1 12  ? -0.418  -8.211  15.117  1.00 34.38 12  A 1 
ATOM 79   C CG  . GLN A 1 12  ? 1.056   -8.566  15.349  1.00 29.06 12  A 1 
ATOM 80   C CD  . GLN A 1 12  ? 1.464   -8.493  16.818  1.00 25.15 12  A 1 
ATOM 81   O OE1 . GLN A 1 12  ? 0.868   -7.826  17.653  1.00 23.47 12  A 1 
ATOM 82   N NE2 . GLN A 1 12  ? 2.509   -9.187  17.202  1.00 22.70 12  A 1 
ATOM 83   N N   . ARG A 1 13  ? -3.054  -8.268  12.524  1.00 40.02 13  A 1 
ATOM 84   C CA  . ARG A 1 13  ? -4.463  -8.627  12.271  1.00 41.50 13  A 1 
ATOM 85   C C   . ARG A 1 13  ? -4.543  -9.834  11.332  1.00 41.77 13  A 1 
ATOM 86   O O   . ARG A 1 13  ? -4.869  -9.706  10.167  1.00 40.07 13  A 1 
ATOM 87   C CB  . ARG A 1 13  ? -5.274  -7.415  11.779  1.00 40.24 13  A 1 
ATOM 88   C CG  . ARG A 1 13  ? -5.467  -6.369  12.886  1.00 36.88 13  A 1 
ATOM 89   C CD  . ARG A 1 13  ? -6.424  -5.279  12.402  1.00 34.61 13  A 1 
ATOM 90   N NE  . ARG A 1 13  ? -6.598  -4.195  13.389  1.00 32.58 13  A 1 
ATOM 91   C CZ  . ARG A 1 13  ? -7.388  -3.144  13.232  1.00 30.83 13  A 1 
ATOM 92   N NH1 . ARG A 1 13  ? -8.143  -2.992  12.182  1.00 29.86 13  A 1 
ATOM 93   N NH2 . ARG A 1 13  ? -7.429  -2.205  14.131  1.00 29.28 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? -4.201  -11.019 11.860  1.00 40.29 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? -4.519  -12.279 11.188  1.00 42.00 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? -6.032  -12.417 11.036  1.00 44.59 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? -6.750  -12.249 12.021  1.00 42.01 14  A 1 
ATOM 98   N N   . ASP A 1 15  ? -6.488  -12.689 9.811   1.00 40.11 15  A 1 
ATOM 99   C CA  . ASP A 1 15  ? -7.768  -13.281 9.378   1.00 42.22 15  A 1 
ATOM 100  C C   . ASP A 1 15  ? -9.013  -12.955 10.234  1.00 44.77 15  A 1 
ATOM 101  O O   . ASP A 1 15  ? -9.830  -13.816 10.572  1.00 42.55 15  A 1 
ATOM 102  C CB  . ASP A 1 15  ? -7.536  -14.790 9.151   1.00 40.08 15  A 1 
ATOM 103  C CG  . ASP A 1 15  ? -8.463  -15.402 8.092   1.00 35.02 15  A 1 
ATOM 104  O OD1 . ASP A 1 15  ? -9.017  -14.633 7.272   1.00 31.55 15  A 1 
ATOM 105  O OD2 . ASP A 1 15  ? -8.563  -16.652 8.090   1.00 30.53 15  A 1 
ATOM 106  N N   . LYS A 1 16  ? -9.154  -11.692 10.647  1.00 47.92 16  A 1 
ATOM 107  C CA  . LYS A 1 16  ? -10.398 -11.226 11.243  1.00 50.09 16  A 1 
ATOM 108  C C   . LYS A 1 16  ? -11.299 -10.867 10.070  1.00 52.84 16  A 1 
ATOM 109  O O   . LYS A 1 16  ? -11.087 -9.839  9.439   1.00 50.33 16  A 1 
ATOM 110  C CB  . LYS A 1 16  ? -10.131 -10.065 12.207  1.00 46.85 16  A 1 
ATOM 111  C CG  . LYS A 1 16  ? -11.285 -9.911  13.200  1.00 40.86 16  A 1 
ATOM 112  C CD  . LYS A 1 16  ? -11.013 -8.732  14.131  1.00 37.58 16  A 1 
ATOM 113  C CE  . LYS A 1 16  ? -12.135 -8.599  15.149  1.00 33.76 16  A 1 
ATOM 114  N NZ  . LYS A 1 16  ? -12.004 -7.326  15.894  1.00 30.89 16  A 1 
ATOM 115  N N   . ALA A 1 17  ? -12.241 -11.750 9.762   1.00 50.98 17  A 1 
ATOM 116  C CA  . ALA A 1 17  ? -13.185 -11.581 8.668   1.00 53.82 17  A 1 
ATOM 117  C C   . ALA A 1 17  ? -13.739 -10.144 8.663   1.00 58.14 17  A 1 
ATOM 118  O O   . ALA A 1 17  ? -14.417 -9.731  9.604   1.00 54.61 17  A 1 
ATOM 119  C CB  . ALA A 1 17  ? -14.278 -12.653 8.816   1.00 48.64 17  A 1 
ATOM 120  N N   . MET A 1 18  ? -13.418 -9.403  7.601   1.00 55.00 18  A 1 
ATOM 121  C CA  . MET A 1 18  ? -13.892 -8.044  7.319   1.00 57.70 18  A 1 
ATOM 122  C C   . MET A 1 18  ? -15.397 -8.114  7.072   1.00 63.48 18  A 1 
ATOM 123  O O   . MET A 1 18  ? -15.864 -8.276  5.946   1.00 58.51 18  A 1 
ATOM 124  C CB  . MET A 1 18  ? -13.162 -7.502  6.085   1.00 52.78 18  A 1 
ATOM 125  C CG  . MET A 1 18  ? -11.673 -7.232  6.312   1.00 47.96 18  A 1 
ATOM 126  S SD  . MET A 1 18  ? -11.304 -5.751  7.270   1.00 43.85 18  A 1 
ATOM 127  C CE  . MET A 1 18  ? -11.955 -4.479  6.169   1.00 39.94 18  A 1 
ATOM 128  N N   . ASN A 1 19  ? -16.175 -8.110  8.144   1.00 76.26 19  A 1 
ATOM 129  C CA  . ASN A 1 19  ? -17.588 -8.448  8.075   1.00 80.67 19  A 1 
ATOM 130  C C   . ASN A 1 19  ? -18.488 -7.236  8.306   1.00 85.98 19  A 1 
ATOM 131  O O   . ASN A 1 19  ? -19.696 -7.400  8.249   1.00 83.39 19  A 1 
ATOM 132  C CB  . ASN A 1 19  ? -17.876 -9.593  9.066   1.00 70.93 19  A 1 
ATOM 133  C CG  . ASN A 1 19  ? -17.419 -10.954 8.575   1.00 59.37 19  A 1 
ATOM 134  O OD1 . ASN A 1 19  ? -17.105 -11.193 7.428   1.00 53.64 19  A 1 
ATOM 135  N ND2 . ASN A 1 19  ? -17.406 -11.933 9.449   1.00 49.56 19  A 1 
ATOM 136  N N   . LYS A 1 20  ? -17.940 -6.044  8.600   1.00 88.23 20  A 1 
ATOM 137  C CA  . LYS A 1 20  ? -18.750 -4.867  8.941   1.00 90.96 20  A 1 
ATOM 138  C C   . LYS A 1 20  ? -18.397 -3.652  8.098   1.00 92.21 20  A 1 
ATOM 139  O O   . LYS A 1 20  ? -17.254 -3.198  8.093   1.00 90.86 20  A 1 
ATOM 140  C CB  . LYS A 1 20  ? -18.656 -4.537  10.438  1.00 89.06 20  A 1 
ATOM 141  C CG  . LYS A 1 20  ? -19.335 -5.636  11.260  1.00 85.54 20  A 1 
ATOM 142  C CD  . LYS A 1 20  ? -19.442 -5.275  12.746  1.00 85.49 20  A 1 
ATOM 143  C CE  . LYS A 1 20  ? -20.125 -6.491  13.369  1.00 78.31 20  A 1 
ATOM 144  N NZ  . LYS A 1 20  ? -20.659 -6.250  14.714  1.00 72.58 20  A 1 
ATOM 145  N N   . ILE A 1 21  ? -19.424 -3.092  7.464   1.00 94.16 21  A 1 
ATOM 146  C CA  . ILE A 1 21  ? -19.350 -1.871  6.659   1.00 94.76 21  A 1 
ATOM 147  C C   . ILE A 1 21  ? -20.294 -0.836  7.272   1.00 95.35 21  A 1 
ATOM 148  O O   . ILE A 1 21  ? -21.474 -1.118  7.491   1.00 94.94 21  A 1 
ATOM 149  C CB  . ILE A 1 21  ? -19.682 -2.161  5.173   1.00 93.88 21  A 1 
ATOM 150  C CG1 . ILE A 1 21  ? -18.728 -3.236  4.598   1.00 91.14 21  A 1 
ATOM 151  C CG2 . ILE A 1 21  ? -19.620 -0.862  4.350   1.00 91.34 21  A 1 
ATOM 152  C CD1 . ILE A 1 21  ? -18.971 -3.595  3.127   1.00 88.93 21  A 1 
ATOM 153  N N   . ALA A 1 22  ? -19.780 0.360   7.539   1.00 95.66 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? -20.590 1.529   7.853   1.00 95.83 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? -20.903 2.288   6.559   1.00 96.03 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? -19.995 2.602   5.796   1.00 95.53 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? -19.842 2.410   8.861   1.00 95.68 22  A 1 
ATOM 158  N N   . ILE A 1 23  ? -22.165 2.618   6.318   1.00 96.75 23  A 1 
ATOM 159  C CA  . ILE A 1 23  ? -22.595 3.409   5.160   1.00 97.05 23  A 1 
ATOM 160  C C   . ILE A 1 23  ? -23.201 4.714   5.657   1.00 97.36 23  A 1 
ATOM 161  O O   . ILE A 1 23  ? -24.171 4.692   6.415   1.00 96.94 23  A 1 
ATOM 162  C CB  . ILE A 1 23  ? -23.567 2.621   4.257   1.00 96.38 23  A 1 
ATOM 163  C CG1 . ILE A 1 23  ? -22.976 1.239   3.892   1.00 94.18 23  A 1 
ATOM 164  C CG2 . ILE A 1 23  ? -23.872 3.456   2.998   1.00 94.39 23  A 1 
ATOM 165  C CD1 . ILE A 1 23  ? -23.846 0.414   2.948   1.00 88.87 23  A 1 
ATOM 166  N N   . PHE A 1 24  ? -22.650 5.853   5.233   1.00 96.82 24  A 1 
ATOM 167  C CA  . PHE A 1 24  ? -23.263 7.144   5.537   1.00 96.93 24  A 1 
ATOM 168  C C   . PHE A 1 24  ? -24.363 7.483   4.527   1.00 96.96 24  A 1 
ATOM 169  O O   . PHE A 1 24  ? -24.209 7.323   3.316   1.00 96.20 24  A 1 
ATOM 170  C CB  . PHE A 1 24  ? -22.210 8.253   5.691   1.00 96.60 24  A 1 
ATOM 171  C CG  . PHE A 1 24  ? -21.375 8.529   4.464   1.00 97.12 24  A 1 
ATOM 172  C CD1 . PHE A 1 24  ? -20.098 7.945   4.337   1.00 95.22 24  A 1 
ATOM 173  C CD2 . PHE A 1 24  ? -21.852 9.389   3.459   1.00 95.24 24  A 1 
ATOM 174  C CE1 . PHE A 1 24  ? -19.311 8.216   3.212   1.00 94.50 24  A 1 
ATOM 175  C CE2 . PHE A 1 24  ? -21.064 9.656   2.331   1.00 94.41 24  A 1 
ATOM 176  C CZ  . PHE A 1 24  ? -19.791 9.070   2.205   1.00 95.43 24  A 1 
ATOM 177  N N   . THR A 1 25  ? -25.492 7.949   5.046   1.00 97.09 25  A 1 
ATOM 178  C CA  . THR A 1 25  ? -26.702 8.247   4.269   1.00 97.30 25  A 1 
ATOM 179  C C   . THR A 1 25  ? -27.384 9.515   4.777   1.00 97.24 25  A 1 
ATOM 180  O O   . THR A 1 25  ? -27.118 9.990   5.885   1.00 96.58 25  A 1 
ATOM 181  C CB  . THR A 1 25  ? -27.699 7.076   4.301   1.00 96.90 25  A 1 
ATOM 182  O OG1 . THR A 1 25  ? -28.102 6.772   5.614   1.00 94.50 25  A 1 
ATOM 183  C CG2 . THR A 1 25  ? -27.141 5.792   3.690   1.00 93.13 25  A 1 
ATOM 184  N N   . ASN A 1 26  ? -28.295 10.058  3.982   1.00 96.79 26  A 1 
ATOM 185  C CA  . ASN A 1 26  ? -29.183 11.116  4.455   1.00 96.30 26  A 1 
ATOM 186  C C   . ASN A 1 26  ? -30.248 10.569  5.432   1.00 95.93 26  A 1 
ATOM 187  O O   . ASN A 1 26  ? -30.341 9.366   5.693   1.00 94.80 26  A 1 
ATOM 188  C CB  . ASN A 1 26  ? -29.758 11.872  3.237   1.00 95.34 26  A 1 
ATOM 189  C CG  . ASN A 1 26  ? -30.772 11.094  2.418   1.00 94.98 26  A 1 
ATOM 190  O OD1 . ASN A 1 26  ? -31.302 10.072  2.816   1.00 89.74 26  A 1 
ATOM 191  N ND2 . ASN A 1 26  ? -31.115 11.590  1.255   1.00 89.31 26  A 1 
ATOM 192  N N   . LYS A 1 27  ? -31.100 11.459  5.950   1.00 95.99 27  A 1 
ATOM 193  C CA  . LYS A 1 27  ? -32.207 11.099  6.860   1.00 95.26 27  A 1 
ATOM 194  C C   . LYS A 1 27  ? -33.181 10.048  6.299   1.00 95.74 27  A 1 
ATOM 195  O O   . LYS A 1 27  ? -33.816 9.344   7.075   1.00 93.78 27  A 1 
ATOM 196  C CB  . LYS A 1 27  ? -32.965 12.377  7.253   1.00 92.86 27  A 1 
ATOM 197  C CG  . LYS A 1 27  ? -33.715 12.966  6.049   1.00 82.45 27  A 1 
ATOM 198  C CD  . LYS A 1 27  ? -34.525 14.203  6.405   1.00 80.33 27  A 1 
ATOM 199  C CE  . LYS A 1 27  ? -35.308 14.550  5.136   1.00 69.97 27  A 1 
ATOM 200  N NZ  . LYS A 1 27  ? -36.208 15.699  5.352   1.00 61.58 27  A 1 
ATOM 201  N N   . ASP A 1 28  ? -33.289 9.949   4.967   1.00 95.54 28  A 1 
ATOM 202  C CA  . ASP A 1 28  ? -34.185 9.031   4.254   1.00 95.42 28  A 1 
ATOM 203  C C   . ASP A 1 28  ? -33.481 7.704   3.892   1.00 95.50 28  A 1 
ATOM 204  O O   . ASP A 1 28  ? -34.009 6.905   3.125   1.00 93.49 28  A 1 
ATOM 205  C CB  . ASP A 1 28  ? -34.791 9.763   3.036   1.00 94.77 28  A 1 
ATOM 206  C CG  . ASP A 1 28  ? -35.568 11.035  3.418   1.00 92.60 28  A 1 
ATOM 207  O OD1 . ASP A 1 28  ? -36.417 10.970  4.336   1.00 86.64 28  A 1 
ATOM 208  O OD2 . ASP A 1 28  ? -35.309 12.109  2.832   1.00 87.17 28  A 1 
ATOM 209  N N   . SER A 1 29  ? -32.290 7.446   4.463   1.00 94.88 29  A 1 
ATOM 210  C CA  . SER A 1 29  ? -31.443 6.267   4.212   1.00 94.64 29  A 1 
ATOM 211  C C   . SER A 1 29  ? -30.981 6.128   2.752   1.00 95.01 29  A 1 
ATOM 212  O O   . SER A 1 29  ? -30.711 5.023   2.280   1.00 92.93 29  A 1 
ATOM 213  C CB  . SER A 1 29  ? -32.087 4.973   4.732   1.00 93.58 29  A 1 
ATOM 214  O OG  . SER A 1 29  ? -32.440 5.094   6.103   1.00 89.58 29  A 1 
ATOM 215  N N   . GLN A 1 30  ? -30.877 7.238   2.026   1.00 95.31 30  A 1 
ATOM 216  C CA  . GLN A 1 30  ? -30.362 7.279   0.661   1.00 95.48 30  A 1 
ATOM 217  C C   . GLN A 1 30  ? -28.892 7.706   0.658   1.00 95.99 30  A 1 
ATOM 218  O O   . GLN A 1 30  ? -28.475 8.521   1.484   1.00 95.03 30  A 1 
ATOM 219  C CB  . GLN A 1 30  ? -31.201 8.230   -0.203  1.00 94.79 30  A 1 
ATOM 220  C CG  . GLN A 1 30  ? -32.683 7.842   -0.242  1.00 90.43 30  A 1 
ATOM 221  C CD  . GLN A 1 30  ? -33.504 8.788   -1.113  1.00 83.95 30  A 1 
ATOM 222  O OE1 . GLN A 1 30  ? -33.283 9.987   -1.188  1.00 74.81 30  A 1 
ATOM 223  N NE2 . GLN A 1 30  ? -34.497 8.283   -1.802  1.00 71.10 30  A 1 
ATOM 224  N N   . LEU A 1 31  ? -28.115 7.172   -0.296  1.00 95.76 31  A 1 
ATOM 225  C CA  . LEU A 1 31  ? -26.736 7.608   -0.514  1.00 95.78 31  A 1 
ATOM 226  C C   . LEU A 1 31  ? -26.687 9.111   -0.805  1.00 95.65 31  A 1 
ATOM 227  O O   . LEU A 1 31  ? -27.501 9.635   -1.566  1.00 93.51 31  A 1 
ATOM 228  C CB  . LEU A 1 31  ? -26.097 6.819   -1.670  1.00 94.57 31  A 1 
ATOM 229  C CG  . LEU A 1 31  ? -25.840 5.336   -1.361  1.00 92.31 31  A 1 
ATOM 230  C CD1 . LEU A 1 31  ? -25.342 4.642   -2.624  1.00 89.04 31  A 1 
ATOM 231  C CD2 . LEU A 1 31  ? -24.801 5.141   -0.263  1.00 89.75 31  A 1 
ATOM 232  N N   . CYS A 1 32  ? -25.726 9.785   -0.204  1.00 95.78 32  A 1 
ATOM 233  C CA  . CYS A 1 32  ? -25.498 11.215  -0.360  1.00 95.52 32  A 1 
ATOM 234  C C   . CYS A 1 32  ? -24.017 11.537  -0.165  1.00 95.51 32  A 1 
ATOM 235  O O   . CYS A 1 32  ? -23.250 10.706  0.325   1.00 94.51 32  A 1 
ATOM 236  C CB  . CYS A 1 32  ? -26.382 11.971  0.646   1.00 94.86 32  A 1 
ATOM 237  S SG  . CYS A 1 32  ? -25.927 11.574  2.363   1.00 95.30 32  A 1 
ATOM 238  N N   . ASP A 1 33  ? -23.617 12.764  -0.496  1.00 95.49 33  A 1 
ATOM 239  C CA  . ASP A 1 33  ? -22.308 13.287  -0.128  1.00 95.24 33  A 1 
ATOM 240  C C   . ASP A 1 33  ? -22.187 13.394  1.394   1.00 95.67 33  A 1 
ATOM 241  O O   . ASP A 1 33  ? -23.168 13.651  2.100   1.00 94.61 33  A 1 
ATOM 242  C CB  . ASP A 1 33  ? -22.069 14.653  -0.786  1.00 93.11 33  A 1 
ATOM 243  C CG  . ASP A 1 33  ? -21.959 14.606  -2.312  1.00 84.84 33  A 1 
ATOM 244  O OD1 . ASP A 1 33  ? -21.891 13.489  -2.871  1.00 78.70 33  A 1 
ATOM 245  O OD2 . ASP A 1 33  ? -21.903 15.707  -2.899  1.00 79.12 33  A 1 
ATOM 246  N N   . PHE A 1 34  ? -20.973 13.241  1.932   1.00 95.46 34  A 1 
ATOM 247  C CA  . PHE A 1 34  ? -20.765 13.206  3.384   1.00 95.75 34  A 1 
ATOM 248  C C   . PHE A 1 34  ? -21.311 14.444  4.117   1.00 96.07 34  A 1 
ATOM 249  O O   . PHE A 1 34  ? -21.878 14.330  5.200   1.00 95.57 34  A 1 
ATOM 250  C CB  . PHE A 1 34  ? -19.276 13.036  3.678   1.00 95.44 34  A 1 
ATOM 251  C CG  . PHE A 1 34  ? -18.993 12.997  5.161   1.00 95.43 34  A 1 
ATOM 252  C CD1 . PHE A 1 34  ? -18.601 14.167  5.835   1.00 93.13 34  A 1 
ATOM 253  C CD2 . PHE A 1 34  ? -19.208 11.812  5.881   1.00 93.43 34  A 1 
ATOM 254  C CE1 . PHE A 1 34  ? -18.418 14.150  7.225   1.00 92.71 34  A 1 
ATOM 255  C CE2 . PHE A 1 34  ? -19.027 11.795  7.271   1.00 92.41 34  A 1 
ATOM 256  C CZ  . PHE A 1 34  ? -18.631 12.966  7.942   1.00 93.43 34  A 1 
ATOM 257  N N   . PHE A 1 35  ? -21.184 15.636  3.525   1.00 95.61 35  A 1 
ATOM 258  C CA  . PHE A 1 35  ? -21.706 16.863  4.137   1.00 95.30 35  A 1 
ATOM 259  C C   . PHE A 1 35  ? -23.239 16.959  4.120   1.00 95.33 35  A 1 
ATOM 260  O O   . PHE A 1 35  ? -23.782 17.885  4.715   1.00 93.75 35  A 1 
ATOM 261  C CB  . PHE A 1 35  ? -21.058 18.088  3.484   1.00 94.63 35  A 1 
ATOM 262  C CG  . PHE A 1 35  ? -19.595 18.257  3.822   1.00 94.57 35  A 1 
ATOM 263  C CD1 . PHE A 1 35  ? -19.213 18.580  5.138   1.00 91.58 35  A 1 
ATOM 264  C CD2 . PHE A 1 35  ? -18.613 18.105  2.831   1.00 92.27 35  A 1 
ATOM 265  C CE1 . PHE A 1 35  ? -17.857 18.753  5.458   1.00 91.19 35  A 1 
ATOM 266  C CE2 . PHE A 1 35  ? -17.256 18.280  3.150   1.00 91.43 35  A 1 
ATOM 267  C CZ  . PHE A 1 35  ? -16.878 18.607  4.463   1.00 92.48 35  A 1 
ATOM 268  N N   . GLU A 1 36  ? -23.929 16.027  3.467   1.00 96.00 36  A 1 
ATOM 269  C CA  . GLU A 1 36  ? -25.387 15.886  3.512   1.00 95.99 36  A 1 
ATOM 270  C C   . GLU A 1 36  ? -25.842 14.734  4.414   1.00 96.41 36  A 1 
ATOM 271  O O   . GLU A 1 36  ? -27.035 14.603  4.680   1.00 95.34 36  A 1 
ATOM 272  C CB  . GLU A 1 36  ? -25.945 15.719  2.096   1.00 95.22 36  A 1 
ATOM 273  C CG  . GLU A 1 36  ? -25.524 16.879  1.186   1.00 89.60 36  A 1 
ATOM 274  C CD  . GLU A 1 36  ? -26.301 16.905  -0.129  1.00 82.12 36  A 1 
ATOM 275  O OE1 . GLU A 1 36  ? -26.521 18.042  -0.608  1.00 70.94 36  A 1 
ATOM 276  O OE2 . GLU A 1 36  ? -26.738 15.828  -0.585  1.00 71.08 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? -24.899 13.924  4.909   1.00 96.41 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? -25.189 12.760  5.720   1.00 96.74 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? -25.645 13.140  7.139   1.00 96.68 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? -25.108 14.042  7.779   1.00 96.01 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? -23.970 11.834  5.726   1.00 96.56 37  A 1 
ATOM 282  N N   . GLU A 1 38  ? -26.626 12.383  7.629   1.00 97.21 38  A 1 
ATOM 283  C CA  . GLU A 1 38  ? -27.207 12.514  8.975   1.00 97.07 38  A 1 
ATOM 284  C C   . GLU A 1 38  ? -27.352 11.151  9.665   1.00 97.15 38  A 1 
ATOM 285  O O   . GLU A 1 38  ? -27.909 11.048  10.762  1.00 95.68 38  A 1 
ATOM 286  C CB  . GLU A 1 38  ? -28.569 13.222  8.883   1.00 95.29 38  A 1 
ATOM 287  C CG  . GLU A 1 38  ? -28.493 14.639  8.296   1.00 91.34 38  A 1 
ATOM 288  C CD  . GLU A 1 38  ? -29.864 15.330  8.218   1.00 90.70 38  A 1 
ATOM 289  O OE1 . GLU A 1 38  ? -29.935 16.550  8.470   1.00 82.88 38  A 1 
ATOM 290  O OE2 . GLU A 1 38  ? -30.857 14.660  7.845   1.00 83.83 38  A 1 
ATOM 291  N N   . ARG A 1 39  ? -26.868 10.083  9.010   1.00 97.39 39  A 1 
ATOM 292  C CA  . ARG A 1 39  ? -27.088 8.711   9.473   1.00 97.48 39  A 1 
ATOM 293  C C   . ARG A 1 39  ? -25.969 7.772   9.043   1.00 97.85 39  A 1 
ATOM 294  O O   . ARG A 1 39  ? -25.495 7.849   7.915   1.00 97.21 39  A 1 
ATOM 295  C CB  . ARG A 1 39  ? -28.437 8.249   8.905   1.00 95.56 39  A 1 
ATOM 296  C CG  . ARG A 1 39  ? -28.859 6.857   9.375   1.00 91.45 39  A 1 
ATOM 297  C CD  . ARG A 1 39  ? -30.232 6.503   8.800   1.00 92.38 39  A 1 
ATOM 298  N NE  . ARG A 1 39  ? -31.288 7.395   9.318   1.00 88.11 39  A 1 
ATOM 299  C CZ  . ARG A 1 39  ? -32.581 7.168   9.249   1.00 87.77 39  A 1 
ATOM 300  N NH1 . ARG A 1 39  ? -33.074 6.121   8.662   1.00 79.01 39  A 1 
ATOM 301  N NH2 . ARG A 1 39  ? -33.408 8.008   9.778   1.00 78.52 39  A 1 
ATOM 302  N N   . PHE A 1 40  ? -25.624 6.829   9.922   1.00 97.48 40  A 1 
ATOM 303  C CA  . PHE A 1 40  ? -24.870 5.630   9.579   1.00 97.49 40  A 1 
ATOM 304  C C   . PHE A 1 40  ? -25.781 4.407   9.603   1.00 97.41 40  A 1 
ATOM 305  O O   . PHE A 1 40  ? -26.511 4.189   10.572  1.00 96.70 40  A 1 
ATOM 306  C CB  . PHE A 1 40  ? -23.691 5.437   10.537  1.00 97.24 40  A 1 
ATOM 307  C CG  . PHE A 1 40  ? -22.590 6.462   10.382  1.00 97.46 40  A 1 
ATOM 308  C CD1 . PHE A 1 40  ? -21.870 6.545   9.178   1.00 96.13 40  A 1 
ATOM 309  C CD2 . PHE A 1 40  ? -22.270 7.321   11.446  1.00 96.20 40  A 1 
ATOM 310  C CE1 . PHE A 1 40  ? -20.838 7.485   9.033   1.00 95.90 40  A 1 
ATOM 311  C CE2 . PHE A 1 40  ? -21.237 8.260   11.305  1.00 95.82 40  A 1 
ATOM 312  C CZ  . PHE A 1 40  ? -20.519 8.344   10.098  1.00 96.52 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? -25.701 3.593   8.547   1.00 97.07 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? -26.252 2.247   8.477   1.00 96.87 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? -25.096 1.257   8.610   1.00 96.92 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? -24.134 1.341   7.848   1.00 96.33 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? -26.996 2.045   7.148   1.00 96.79 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? -28.095 3.074   6.838   1.00 95.75 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? -28.731 2.739   5.491   1.00 92.96 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? -29.183 3.093   7.908   1.00 93.28 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? -25.181 0.328   9.564   1.00 96.72 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? -24.154 -0.692  9.763   1.00 96.43 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? -24.638 -1.998  9.150   1.00 96.39 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? -25.667 -2.534  9.564   1.00 95.72 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? -23.776 -0.855  11.247  1.00 95.75 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? -23.454 0.484   11.952  1.00 93.88 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? -22.609 -1.839  11.384  1.00 94.04 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? -22.368 1.338   11.295  1.00 83.93 42  A 1 
ATOM 329  N N   . PHE A 1 43  ? -23.880 -2.510  8.177   1.00 96.11 43  A 1 
ATOM 330  C CA  . PHE A 1 43  ? -24.122 -3.792  7.536   1.00 95.66 43  A 1 
ATOM 331  C C   . PHE A 1 43  ? -23.100 -4.818  8.003   1.00 95.16 43  A 1 
ATOM 332  O O   . PHE A 1 43  ? -21.917 -4.516  8.136   1.00 94.11 43  A 1 
ATOM 333  C CB  . PHE A 1 43  ? -24.113 -3.639  6.013   1.00 95.63 43  A 1 
ATOM 334  C CG  . PHE A 1 43  ? -25.355 -2.967  5.470   1.00 95.70 43  A 1 
ATOM 335  C CD1 . PHE A 1 43  ? -26.404 -3.745  4.942   1.00 93.39 43  A 1 
ATOM 336  C CD2 . PHE A 1 43  ? -25.476 -1.568  5.504   1.00 93.87 43  A 1 
ATOM 337  C CE1 . PHE A 1 43  ? -27.559 -3.125  4.440   1.00 93.09 43  A 1 
ATOM 338  C CE2 . PHE A 1 43  ? -26.633 -0.946  5.013   1.00 93.54 43  A 1 
ATOM 339  C CZ  . PHE A 1 43  ? -27.674 -1.723  4.476   1.00 94.23 43  A 1 
ATOM 340  N N   . GLU A 1 44  ? -23.562 -6.048  8.238   1.00 94.11 44  A 1 
ATOM 341  C CA  . GLU A 1 44  ? -22.729 -7.183  8.626   1.00 93.51 44  A 1 
ATOM 342  C C   . GLU A 1 44  ? -22.935 -8.340  7.653   1.00 93.33 44  A 1 
ATOM 343  O O   . GLU A 1 44  ? -24.066 -8.720  7.332   1.00 92.00 44  A 1 
ATOM 344  C CB  . GLU A 1 44  ? -23.012 -7.553  10.091  1.00 91.59 44  A 1 
ATOM 345  C CG  . GLU A 1 44  ? -22.102 -8.669  10.646  1.00 81.86 44  A 1 
ATOM 346  C CD  . GLU A 1 44  ? -22.079 -8.741  12.184  1.00 81.84 44  A 1 
ATOM 347  O OE1 . GLU A 1 44  ? -21.177 -9.420  12.732  1.00 74.23 44  A 1 
ATOM 348  O OE2 . GLU A 1 44  ? -22.829 -8.013  12.871  1.00 75.09 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? -21.821 -8.922  7.160   1.00 92.35 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? -21.823 -10.068 6.250   1.00 91.40 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? -22.183 -11.337 7.010   1.00 90.65 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? -21.478 -11.761 7.926   1.00 87.48 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? -20.465 -10.180 5.541   1.00 89.47 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? -20.431 -11.166 4.347   1.00 84.45 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? -21.387 -10.750 3.238   1.00 79.16 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? -21.180 -11.477 1.977   1.00 71.38 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? -21.774 -12.564 1.546   1.00 65.89 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? -22.555 -13.276 2.301   1.00 60.82 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? -21.580 -12.950 0.314   1.00 57.65 45  A 1 
ATOM 360  N N   . THR A 1 46  ? -23.261 -11.977 6.600   1.00 90.50 46  A 1 
ATOM 361  C CA  . THR A 1 46  ? -23.732 -13.267 7.116   1.00 89.55 46  A 1 
ATOM 362  C C   . THR A 1 46  ? -23.641 -14.343 6.032   1.00 89.27 46  A 1 
ATOM 363  O O   . THR A 1 46  ? -23.302 -14.066 4.883   1.00 87.36 46  A 1 
ATOM 364  C CB  . THR A 1 46  ? -25.160 -13.166 7.669   1.00 88.43 46  A 1 
ATOM 365  O OG1 . THR A 1 46  ? -26.093 -13.069 6.624   1.00 85.05 46  A 1 
ATOM 366  C CG2 . THR A 1 46  ? -25.372 -11.992 8.629   1.00 83.07 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? -23.978 -15.595 6.372   1.00 89.54 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? -24.053 -16.686 5.381   1.00 88.63 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? -25.141 -16.477 4.322   1.00 89.48 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? -25.099 -17.125 3.289   1.00 86.61 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? -24.284 -18.028 6.087   1.00 86.29 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? -23.105 -18.434 6.978   1.00 78.48 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? -23.357 -19.824 7.573   1.00 72.74 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? -22.173 -20.233 8.448   1.00 64.75 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? -22.364 -21.586 9.020   1.00 54.76 47  A 1 
ATOM 376  N N   . GLU A 1 48  ? -26.115 -15.627 4.611   1.00 88.66 48  A 1 
ATOM 377  C CA  . GLU A 1 48  ? -27.282 -15.354 3.765   1.00 89.89 48  A 1 
ATOM 378  C C   . GLU A 1 48  ? -27.157 -14.030 2.985   1.00 90.62 48  A 1 
ATOM 379  O O   . GLU A 1 48  ? -28.108 -13.642 2.327   1.00 86.55 48  A 1 
ATOM 380  C CB  . GLU A 1 48  ? -28.546 -15.348 4.645   1.00 88.20 48  A 1 
ATOM 381  C CG  . GLU A 1 48  ? -28.833 -16.701 5.325   1.00 81.76 48  A 1 
ATOM 382  C CD  . GLU A 1 48  ? -29.974 -16.636 6.357   1.00 74.31 48  A 1 
ATOM 383  O OE1 . GLU A 1 48  ? -30.289 -17.699 6.934   1.00 66.30 48  A 1 
ATOM 384  O OE2 . GLU A 1 48  ? -30.474 -15.523 6.657   1.00 67.22 48  A 1 
ATOM 385  N N   . GLY A 1 49  ? -26.020 -13.335 3.082   1.00 91.13 49  A 1 
ATOM 386  C CA  . GLY A 1 49  ? -25.814 -12.015 2.481   1.00 91.17 49  A 1 
ATOM 387  C C   . GLY A 1 49  ? -25.558 -10.925 3.521   1.00 92.09 49  A 1 
ATOM 388  O O   . GLY A 1 49  ? -25.277 -11.203 4.698   1.00 90.29 49  A 1 
ATOM 389  N N   . TRP A 1 50  ? -25.628 -9.678  3.097   1.00 93.32 50  A 1 
ATOM 390  C CA  . TRP A 1 50  ? -25.473 -8.508  3.949   1.00 93.91 50  A 1 
ATOM 391  C C   . TRP A 1 50  ? -26.770 -8.188  4.691   1.00 94.34 50  A 1 
ATOM 392  O O   . TRP A 1 50  ? -27.847 -8.116  4.111   1.00 92.85 50  A 1 
ATOM 393  C CB  . TRP A 1 50  ? -24.984 -7.331  3.118   1.00 93.54 50  A 1 
ATOM 394  C CG  . TRP A 1 50  ? -23.570 -7.488  2.644   1.00 92.99 50  A 1 
ATOM 395  C CD1 . TRP A 1 50  ? -23.178 -8.006  1.460   1.00 91.36 50  A 1 
ATOM 396  C CD2 . TRP A 1 50  ? -22.345 -7.153  3.363   1.00 92.58 50  A 1 
ATOM 397  N NE1 . TRP A 1 50  ? -21.802 -8.009  1.388   1.00 91.34 50  A 1 
ATOM 398  C CE2 . TRP A 1 50  ? -21.235 -7.486  2.536   1.00 92.28 50  A 1 
ATOM 399  C CE3 . TRP A 1 50  ? -22.070 -6.592  4.629   1.00 91.94 50  A 1 
ATOM 400  C CZ2 . TRP A 1 50  ? -19.914 -7.273  2.943   1.00 91.35 50  A 1 
ATOM 401  C CZ3 . TRP A 1 50  ? -20.742 -6.371  5.046   1.00 91.10 50  A 1 
ATOM 402  C CH2 . TRP A 1 50  ? -19.668 -6.711  4.208   1.00 90.45 50  A 1 
ATOM 403  N N   . LYS A 1 51  ? -26.670 -7.977  5.999   1.00 94.90 51  A 1 
ATOM 404  C CA  . LYS A 1 51  ? -27.811 -7.577  6.825   1.00 94.81 51  A 1 
ATOM 405  C C   . LYS A 1 51  ? -27.500 -6.274  7.539   1.00 95.30 51  A 1 
ATOM 406  O O   . LYS A 1 51  ? -26.453 -6.157  8.172   1.00 94.46 51  A 1 
ATOM 407  C CB  . LYS A 1 51  ? -28.187 -8.691  7.816   1.00 93.26 51  A 1 
ATOM 408  C CG  . LYS A 1 51  ? -28.746 -9.922  7.081   1.00 79.79 51  A 1 
ATOM 409  C CD  . LYS A 1 51  ? -29.292 -10.982 8.044   1.00 75.48 51  A 1 
ATOM 410  C CE  . LYS A 1 51  ? -29.787 -12.171 7.203   1.00 64.66 51  A 1 
ATOM 411  N NZ  . LYS A 1 51  ? -30.314 -13.291 8.016   1.00 55.89 51  A 1 
ATOM 412  N N   . GLN A 1 52  ? -28.428 -5.341  7.488   1.00 95.32 52  A 1 
ATOM 413  C CA  . GLN A 1 52  ? -28.353 -4.149  8.325   1.00 95.89 52  A 1 
ATOM 414  C C   . GLN A 1 52  ? -28.544 -4.566  9.787   1.00 95.54 52  A 1 
ATOM 415  O O   . GLN A 1 52  ? -29.586 -5.102  10.157  1.00 93.95 52  A 1 
ATOM 416  C CB  . GLN A 1 52  ? -29.382 -3.111  7.863   1.00 95.66 52  A 1 
ATOM 417  C CG  . GLN A 1 52  ? -29.239 -1.788  8.636   1.00 93.58 52  A 1 
ATOM 418  C CD  . GLN A 1 52  ? -30.262 -0.743  8.198   1.00 93.08 52  A 1 
ATOM 419  O OE1 . GLN A 1 52  ? -30.664 -0.659  7.050   1.00 85.41 52  A 1 
ATOM 420  N NE2 . GLN A 1 52  ? -30.721 0.096   9.097   1.00 84.89 52  A 1 
ATOM 421  N N   . THR A 1 53  ? -27.525 -4.340  10.609  1.00 95.11 53  A 1 
ATOM 422  C CA  . THR A 1 53  ? -27.512 -4.738  12.026  1.00 94.36 53  A 1 
ATOM 423  C C   . THR A 1 53  ? -27.709 -3.565  12.974  1.00 94.39 53  A 1 
ATOM 424  O O   . THR A 1 53  ? -28.155 -3.768  14.101  1.00 91.94 53  A 1 
ATOM 425  C CB  . THR A 1 53  ? -26.211 -5.459  12.391  1.00 92.96 53  A 1 
ATOM 426  O OG1 . THR A 1 53  ? -25.084 -4.683  12.064  1.00 87.89 53  A 1 
ATOM 427  C CG2 . THR A 1 53  ? -26.089 -6.799  11.663  1.00 85.69 53  A 1 
ATOM 428  N N   . ASN A 1 54  ? -27.376 -2.356  12.531  1.00 94.75 54  A 1 
ATOM 429  C CA  . ASN A 1 54  ? -27.531 -1.155  13.334  1.00 95.01 54  A 1 
ATOM 430  C C   . ASN A 1 54  ? -27.798 0.068   12.450  1.00 95.73 54  A 1 
ATOM 431  O O   . ASN A 1 54  ? -27.483 0.088   11.261  1.00 94.78 54  A 1 
ATOM 432  C CB  . ASN A 1 54  ? -26.275 -0.984  14.215  1.00 93.25 54  A 1 
ATOM 433  C CG  . ASN A 1 54  ? -26.491 -0.037  15.381  1.00 89.28 54  A 1 
ATOM 434  O OD1 . ASN A 1 54  ? -27.600 0.348   15.713  1.00 80.22 54  A 1 
ATOM 435  N ND2 . ASN A 1 54  ? -25.439 0.367   16.051  1.00 79.83 54  A 1 
ATOM 436  N N   . GLU A 1 55  ? -28.374 1.092   13.063  1.00 95.77 55  A 1 
ATOM 437  C CA  . GLU A 1 55  ? -28.620 2.397   12.471  1.00 95.76 55  A 1 
ATOM 438  C C   . GLU A 1 55  ? -28.388 3.457   13.547  1.00 96.10 55  A 1 
ATOM 439  O O   . GLU A 1 55  ? -28.892 3.334   14.666  1.00 93.87 55  A 1 
ATOM 440  C CB  . GLU A 1 55  ? -30.054 2.440   11.922  1.00 92.32 55  A 1 
ATOM 441  C CG  . GLU A 1 55  ? -30.442 3.832   11.415  1.00 85.74 55  A 1 
ATOM 442  C CD  . GLU A 1 55  ? -31.852 3.861   10.806  1.00 86.76 55  A 1 
ATOM 443  O OE1 . GLU A 1 55  ? -32.566 4.858   11.037  1.00 78.17 55  A 1 
ATOM 444  O OE2 . GLU A 1 55  ? -32.199 2.941   10.042  1.00 80.15 55  A 1 
ATOM 445  N N   . THR A 1 56  ? -27.620 4.499   13.233  1.00 95.81 56  A 1 
ATOM 446  C CA  . THR A 1 56  ? -27.350 5.587   14.177  1.00 95.42 56  A 1 
ATOM 447  C C   . THR A 1 56  ? -27.434 6.931   13.470  1.00 96.40 56  A 1 
ATOM 448  O O   . THR A 1 56  ? -26.734 7.168   12.491  1.00 95.59 56  A 1 
ATOM 449  C CB  . THR A 1 56  ? -25.986 5.410   14.854  1.00 92.97 56  A 1 
ATOM 450  O OG1 . THR A 1 56  ? -25.927 4.151   15.486  1.00 82.55 56  A 1 
ATOM 451  C CG2 . THR A 1 56  ? -25.756 6.441   15.956  1.00 80.38 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? -28.272 7.828   13.989  1.00 96.87 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? -28.384 9.195   13.488  1.00 96.94 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? -27.322 10.089  14.135  1.00 97.11 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? -26.958 9.902   15.297  1.00 96.28 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? -29.803 9.726   13.745  1.00 95.98 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? -30.879 8.925   13.031  1.00 93.69 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? -30.734 8.457   11.922  1.00 84.26 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? -32.016 8.730   13.653  1.00 83.88 57  A 1 
ATOM 460  N N   . PHE A 1 58  ? -26.877 11.101  13.400  1.00 96.83 58  A 1 
ATOM 461  C CA  . PHE A 1 58  ? -25.970 12.134  13.889  1.00 97.00 58  A 1 
ATOM 462  C C   . PHE A 1 58  ? -26.332 13.501  13.300  1.00 97.05 58  A 1 
ATOM 463  O O   . PHE A 1 58  ? -27.049 13.598  12.306  1.00 96.21 58  A 1 
ATOM 464  C CB  . PHE A 1 58  ? -24.520 11.733  13.592  1.00 96.92 58  A 1 
ATOM 465  C CG  . PHE A 1 58  ? -24.180 11.535  12.126  1.00 97.59 58  A 1 
ATOM 466  C CD1 . PHE A 1 58  ? -24.305 10.263  11.537  1.00 96.36 58  A 1 
ATOM 467  C CD2 . PHE A 1 58  ? -23.722 12.615  11.354  1.00 96.52 58  A 1 
ATOM 468  C CE1 . PHE A 1 58  ? -23.966 10.074  10.186  1.00 96.02 58  A 1 
ATOM 469  C CE2 . PHE A 1 58  ? -23.388 12.428  10.002  1.00 96.15 58  A 1 
ATOM 470  C CZ  . PHE A 1 58  ? -23.504 11.157  9.416   1.00 96.73 58  A 1 
ATOM 471  N N   . GLU A 1 59  ? -25.859 14.570  13.937  1.00 96.34 59  A 1 
ATOM 472  C CA  . GLU A 1 59  ? -26.042 15.918  13.404  1.00 96.02 59  A 1 
ATOM 473  C C   . GLU A 1 59  ? -25.150 16.133  12.180  1.00 96.17 59  A 1 
ATOM 474  O O   . GLU A 1 59  ? -23.944 15.881  12.210  1.00 94.61 59  A 1 
ATOM 475  C CB  . GLU A 1 59  ? -25.746 16.989  14.461  1.00 94.75 59  A 1 
ATOM 476  C CG  . GLU A 1 59  ? -26.772 16.999  15.606  1.00 83.26 59  A 1 
ATOM 477  C CD  . GLU A 1 59  ? -26.567 18.163  16.597  1.00 76.07 59  A 1 
ATOM 478  O OE1 . GLU A 1 59  ? -27.432 18.321  17.488  1.00 68.01 59  A 1 
ATOM 479  O OE2 . GLU A 1 59  ? -25.558 18.896  16.477  1.00 67.18 59  A 1 
ATOM 480  N N   . LYS A 1 60  ? -25.745 16.653  11.114  1.00 95.90 60  A 1 
ATOM 481  C CA  . LYS A 1 60  ? -25.052 16.987  9.870   1.00 95.60 60  A 1 
ATOM 482  C C   . LYS A 1 60  ? -23.802 17.833  10.132  1.00 96.12 60  A 1 
ATOM 483  O O   . LYS A 1 60  ? -23.867 18.891  10.769  1.00 94.27 60  A 1 
ATOM 484  C CB  . LYS A 1 60  ? -26.063 17.700  8.957   1.00 92.19 60  A 1 
ATOM 485  C CG  . LYS A 1 60  ? -25.468 18.112  7.613   1.00 84.03 60  A 1 
ATOM 486  C CD  . LYS A 1 60  ? -26.589 18.617  6.702   1.00 85.84 60  A 1 
ATOM 487  C CE  . LYS A 1 60  ? -26.004 19.038  5.362   1.00 78.40 60  A 1 
ATOM 488  N NZ  . LYS A 1 60  ? -27.030 19.045  4.297   1.00 74.81 60  A 1 
ATOM 489  N N   . ILE A 1 61  ? -22.676 17.402  9.580   1.00 95.81 61  A 1 
ATOM 490  C CA  . ILE A 1 61  ? -21.428 18.163  9.665   1.00 95.71 61  A 1 
ATOM 491  C C   . ILE A 1 61  ? -21.494 19.346  8.699   1.00 95.53 61  A 1 
ATOM 492  O O   . ILE A 1 61  ? -21.446 19.192  7.481   1.00 94.11 61  A 1 
ATOM 493  C CB  . ILE A 1 61  ? -20.194 17.266  9.421   1.00 95.29 61  A 1 
ATOM 494  C CG1 . ILE A 1 61  ? -20.118 16.082  10.411  1.00 93.08 61  A 1 
ATOM 495  C CG2 . ILE A 1 61  ? -18.897 18.094  9.492   1.00 93.47 61  A 1 
ATOM 496  C CD1 . ILE A 1 61  ? -20.089 16.463  11.903  1.00 86.38 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -21.575 20.555  9.245   1.00 95.11 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -21.557 21.781  8.441   1.00 94.79 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? -20.107 22.222  8.211   1.00 94.75 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -19.375 22.410  9.188   1.00 93.09 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -22.398 22.892  9.095   1.00 93.07 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -22.438 24.147  8.215   1.00 88.35 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -23.848 22.430  9.309   1.00 88.44 62  A 1 
ATOM 504  N N   . PRO A 1 63  ? -19.672 22.432  6.944   1.00 94.40 63  A 1 
ATOM 505  C CA  . PRO A 1 63  ? -18.354 22.981  6.646   1.00 93.61 63  A 1 
ATOM 506  C C   . PRO A 1 63  ? -18.114 24.296  7.395   1.00 93.95 63  A 1 
ATOM 507  O O   . PRO A 1 63  ? -18.909 25.232  7.328   1.00 91.97 63  A 1 
ATOM 508  C CB  . PRO A 1 63  ? -18.306 23.176  5.127   1.00 91.63 63  A 1 
ATOM 509  C CG  . PRO A 1 63  ? -19.318 22.155  4.613   1.00 89.68 63  A 1 
ATOM 510  C CD  . PRO A 1 63  ? -20.380 22.126  5.708   1.00 92.27 63  A 1 
ATOM 511  N N   . SER A 1 64  ? -17.020 24.362  8.134   1.00 93.46 64  A 1 
ATOM 512  C CA  . SER A 1 64  ? -16.668 25.484  9.005   1.00 93.40 64  A 1 
ATOM 513  C C   . SER A 1 64  ? -15.149 25.655  9.071   1.00 94.33 64  A 1 
ATOM 514  O O   . SER A 1 64  ? -14.416 25.147  8.217   1.00 92.05 64  A 1 
ATOM 515  C CB  . SER A 1 64  ? -17.319 25.269  10.380  1.00 91.00 64  A 1 
ATOM 516  O OG  . SER A 1 64  ? -16.869 24.061  10.972  1.00 80.74 64  A 1 
ATOM 517  N N   . ALA A 1 65  ? -14.639 26.373  10.070  1.00 94.79 65  A 1 
ATOM 518  C CA  . ALA A 1 65  ? -13.198 26.478  10.277  1.00 95.30 65  A 1 
ATOM 519  C C   . ALA A 1 65  ? -12.558 25.076  10.380  1.00 95.62 65  A 1 
ATOM 520  O O   . ALA A 1 65  ? -13.104 24.218  11.081  1.00 94.40 65  A 1 
ATOM 521  C CB  . ALA A 1 65  ? -12.931 27.317  11.534  1.00 94.58 65  A 1 
ATOM 522  N N   . PRO A 1 66  ? -11.381 24.821  9.764   1.00 95.89 66  A 1 
ATOM 523  C CA  . PRO A 1 66  ? -10.794 23.480  9.656   1.00 95.71 66  A 1 
ATOM 524  C C   . PRO A 1 66  ? -10.679 22.704  10.974  1.00 95.93 66  A 1 
ATOM 525  O O   . PRO A 1 66  ? -10.909 21.497  11.012  1.00 95.07 66  A 1 
ATOM 526  C CB  . PRO A 1 66  ? -9.412  23.710  9.037   1.00 94.77 66  A 1 
ATOM 527  C CG  . PRO A 1 66  ? -9.632  24.932  8.150   1.00 92.87 66  A 1 
ATOM 528  C CD  . PRO A 1 66  ? -10.623 25.769  8.950   1.00 94.35 66  A 1 
ATOM 529  N N   . ALA A 1 67  ? -10.340 23.390  12.066  1.00 96.47 67  A 1 
ATOM 530  C CA  . ALA A 1 67  ? -10.244 22.780  13.389  1.00 96.47 67  A 1 
ATOM 531  C C   . ALA A 1 67  ? -11.609 22.318  13.926  1.00 96.49 67  A 1 
ATOM 532  O O   . ALA A 1 67  ? -11.694 21.260  14.544  1.00 95.63 67  A 1 
ATOM 533  C CB  . ALA A 1 67  ? -9.589  23.791  14.336  1.00 96.05 67  A 1 
ATOM 534  N N   . LEU A 1 68  ? -12.671 23.081  13.664  1.00 96.23 68  A 1 
ATOM 535  C CA  . LEU A 1 68  ? -14.023 22.755  14.105  1.00 96.23 68  A 1 
ATOM 536  C C   . LEU A 1 68  ? -14.610 21.612  13.270  1.00 96.38 68  A 1 
ATOM 537  O O   . LEU A 1 68  ? -15.133 20.667  13.848  1.00 95.93 68  A 1 
ATOM 538  C CB  . LEU A 1 68  ? -14.894 24.022  14.064  1.00 95.77 68  A 1 
ATOM 539  C CG  . LEU A 1 68  ? -16.325 23.819  14.594  1.00 85.97 68  A 1 
ATOM 540  C CD1 . LEU A 1 68  ? -16.350 23.364  16.056  1.00 81.17 68  A 1 
ATOM 541  C CD2 . LEU A 1 68  ? -17.094 25.138  14.498  1.00 82.97 68  A 1 
ATOM 542  N N   . THR A 1 69  ? -14.455 21.641  11.938  1.00 96.52 69  A 1 
ATOM 543  C CA  . THR A 1 69  ? -14.868 20.535  11.056  1.00 96.21 69  A 1 
ATOM 544  C C   . THR A 1 69  ? -14.194 19.225  11.462  1.00 96.47 69  A 1 
ATOM 545  O O   . THR A 1 69  ? -14.868 18.207  11.575  1.00 96.05 69  A 1 
ATOM 546  C CB  . THR A 1 69  ? -14.541 20.843  9.588   1.00 95.73 69  A 1 
ATOM 547  O OG1 . THR A 1 69  ? -15.114 22.071  9.215   1.00 92.87 69  A 1 
ATOM 548  C CG2 . THR A 1 69  ? -15.079 19.787  8.624   1.00 93.00 69  A 1 
ATOM 549  N N   . ARG A 1 70  ? -12.884 19.258  11.762  1.00 96.95 70  A 1 
ATOM 550  C CA  . ARG A 1 70  ? -12.150 18.081  12.252  1.00 96.95 70  A 1 
ATOM 551  C C   . ARG A 1 70  ? -12.740 17.563  13.559  1.00 97.10 70  A 1 
ATOM 552  O O   . ARG A 1 70  ? -13.100 16.397  13.625  1.00 96.88 70  A 1 
ATOM 553  C CB  . ARG A 1 70  ? -10.659 18.404  12.395  1.00 96.47 70  A 1 
ATOM 554  C CG  . ARG A 1 70  ? -9.862  17.159  12.836  1.00 92.98 70  A 1 
ATOM 555  C CD  . ARG A 1 70  ? -8.362  17.424  12.956  1.00 91.20 70  A 1 
ATOM 556  N NE  . ARG A 1 70  ? -7.771  17.790  11.646  1.00 82.83 70  A 1 
ATOM 557  C CZ  . ARG A 1 70  ? -7.356  18.981  11.258  1.00 77.79 70  A 1 
ATOM 558  N NH1 . ARG A 1 70  ? -7.363  20.010  12.060  1.00 66.81 70  A 1 
ATOM 559  N NH2 . ARG A 1 70  ? -6.922  19.156  10.047  1.00 68.02 70  A 1 
ATOM 560  N N   . LYS A 1 71  ? -12.874 18.434  14.555  1.00 96.93 71  A 1 
ATOM 561  C CA  . LYS A 1 71  ? -13.426 18.076  15.867  1.00 96.71 71  A 1 
ATOM 562  C C   . LYS A 1 71  ? -14.824 17.464  15.746  1.00 96.86 71  A 1 
ATOM 563  O O   . LYS A 1 71  ? -15.088 16.444  16.365  1.00 96.47 71  A 1 
ATOM 564  C CB  . LYS A 1 71  ? -13.436 19.322  16.760  1.00 96.37 71  A 1 
ATOM 565  C CG  . LYS A 1 71  ? -13.914 18.988  18.176  1.00 88.23 71  A 1 
ATOM 566  C CD  . LYS A 1 71  ? -13.994 20.244  19.043  1.00 83.91 71  A 1 
ATOM 567  C CE  . LYS A 1 71  ? -14.567 19.844  20.401  1.00 74.39 71  A 1 
ATOM 568  N NZ  . LYS A 1 71  ? -14.793 21.024  21.271  1.00 65.85 71  A 1 
ATOM 569  N N   . ASN A 1 72  ? -15.701 18.061  14.938  1.00 96.67 72  A 1 
ATOM 570  C CA  . ASN A 1 72  ? -17.062 17.559  14.749  1.00 96.46 72  A 1 
ATOM 571  C C   . ASN A 1 72  ? -17.065 16.199  14.037  1.00 96.81 72  A 1 
ATOM 572  O O   . ASN A 1 72  ? -17.824 15.321  14.419  1.00 96.33 72  A 1 
ATOM 573  C CB  . ASN A 1 72  ? -17.882 18.599  13.973  1.00 96.21 72  A 1 
ATOM 574  C CG  . ASN A 1 72  ? -18.155 19.882  14.742  1.00 94.43 72  A 1 
ATOM 575  O OD1 . ASN A 1 72  ? -17.801 20.075  15.895  1.00 87.76 72  A 1 
ATOM 576  N ND2 . ASN A 1 72  ? -18.815 20.825  14.110  1.00 87.56 72  A 1 
ATOM 577  N N   . THR A 1 73  ? -16.193 15.990  13.047  1.00 97.04 73  A 1 
ATOM 578  C CA  . THR A 1 73  ? -16.058 14.684  12.382  1.00 97.18 73  A 1 
ATOM 579  C C   . THR A 1 73  ? -15.506 13.619  13.334  1.00 97.41 73  A 1 
ATOM 580  O O   . THR A 1 73  ? -15.990 12.493  13.335  1.00 97.12 73  A 1 
ATOM 581  C CB  . THR A 1 73  ? -15.173 14.779  11.140  1.00 96.83 73  A 1 
ATOM 582  O OG1 . THR A 1 73  ? -15.608 15.804  10.277  1.00 94.28 73  A 1 
ATOM 583  C CG2 . THR A 1 73  ? -15.200 13.489  10.325  1.00 94.35 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? -14.540 13.958  14.194  1.00 96.76 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? -13.988 13.038  15.204  1.00 96.74 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? -15.058 12.531  16.183  1.00 96.75 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? -14.985 11.383  16.617  1.00 96.10 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? -12.847 13.730  15.970  1.00 96.35 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? -11.550 13.829  15.148  1.00 92.96 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? -10.487 14.777  15.740  1.00 92.27 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? -9.403  14.896  15.108  1.00 85.03 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? -10.752 15.452  16.760  1.00 85.48 74  A 1 
ATOM 593  N N   . THR A 1 75  ? -16.096 13.323  16.474  1.00 97.32 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? -17.206 12.865  17.331  1.00 97.09 75  A 1 
ATOM 595  C C   . THR A 1 75  ? -18.053 11.756  16.708  1.00 97.34 75  A 1 
ATOM 596  O O   . THR A 1 75  ? -18.807 11.103  17.431  1.00 96.39 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? -18.144 14.001  17.782  1.00 96.29 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? -18.860 14.583  16.724  1.00 88.19 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? -17.413 15.120  18.520  1.00 85.63 75  A 1 
ATOM 600  N N   . LEU A 1 76  ? -17.931 11.517  15.391  1.00 97.04 76  A 1 
ATOM 601  C CA  . LEU A 1 76  ? -18.652 10.454  14.690  1.00 97.20 76  A 1 
ATOM 602  C C   . LEU A 1 76  ? -17.942 9.096   14.763  1.00 97.28 76  A 1 
ATOM 603  O O   . LEU A 1 76  ? -18.594 8.072   14.576  1.00 96.68 76  A 1 
ATOM 604  C CB  . LEU A 1 76  ? -18.874 10.858  13.225  1.00 97.19 76  A 1 
ATOM 605  C CG  . LEU A 1 76  ? -19.579 12.211  13.006  1.00 96.42 76  A 1 
ATOM 606  C CD1 . LEU A 1 76  ? -19.841 12.382  11.510  1.00 94.02 76  A 1 
ATOM 607  C CD2 . LEU A 1 76  ? -20.911 12.312  13.747  1.00 94.24 76  A 1 
ATOM 608  N N   . LEU A 1 77  ? -16.641 9.056   15.053  1.00 97.17 77  A 1 
ATOM 609  C CA  . LEU A 1 77  ? -15.856 7.815   15.087  1.00 96.71 77  A 1 
ATOM 610  C C   . LEU A 1 77  ? -16.442 6.745   16.031  1.00 96.50 77  A 1 
ATOM 611  O O   . LEU A 1 77  ? -16.533 5.593   15.611  1.00 95.84 77  A 1 
ATOM 612  C CB  . LEU A 1 77  ? -14.390 8.119   15.439  1.00 96.28 77  A 1 
ATOM 613  C CG  . LEU A 1 77  ? -13.616 8.913   14.373  1.00 95.44 77  A 1 
ATOM 614  C CD1 . LEU A 1 77  ? -12.238 9.287   14.923  1.00 93.14 77  A 1 
ATOM 615  C CD2 . LEU A 1 77  ? -13.415 8.094   13.098  1.00 93.32 77  A 1 
ATOM 616  N N   . PRO A 1 78  ? -16.912 7.072   17.249  1.00 96.98 78  A 1 
ATOM 617  C CA  . PRO A 1 78  ? -17.524 6.073   18.129  1.00 96.63 78  A 1 
ATOM 618  C C   . PRO A 1 78  ? -18.811 5.449   17.575  1.00 96.49 78  A 1 
ATOM 619  O O   . PRO A 1 78  ? -19.178 4.356   17.986  1.00 95.34 78  A 1 
ATOM 620  C CB  . PRO A 1 78  ? -17.805 6.807   19.443  1.00 96.15 78  A 1 
ATOM 621  C CG  . PRO A 1 78  ? -16.831 7.980   19.425  1.00 94.68 78  A 1 
ATOM 622  C CD  . PRO A 1 78  ? -16.791 8.336   17.948  1.00 96.74 78  A 1 
ATOM 623  N N   . LEU A 1 79  ? -19.513 6.120   16.646  1.00 96.27 79  A 1 
ATOM 624  C CA  . LEU A 1 79  ? -20.773 5.626   16.072  1.00 96.05 79  A 1 
ATOM 625  C C   . LEU A 1 79  ? -20.560 4.469   15.092  1.00 95.91 79  A 1 
ATOM 626  O O   . LEU A 1 79  ? -21.493 3.719   14.819  1.00 94.59 79  A 1 
ATOM 627  C CB  . LEU A 1 79  ? -21.515 6.775   15.367  1.00 96.25 79  A 1 
ATOM 628  C CG  . LEU A 1 79  ? -21.772 8.031   16.215  1.00 95.51 79  A 1 
ATOM 629  C CD1 . LEU A 1 79  ? -22.543 9.054   15.381  1.00 92.88 79  A 1 
ATOM 630  C CD2 . LEU A 1 79  ? -22.577 7.725   17.477  1.00 93.09 79  A 1 
ATOM 631  N N   . ILE A 1 80  ? -19.345 4.339   14.567  1.00 96.39 80  A 1 
ATOM 632  C CA  . ILE A 1 80  ? -18.931 3.318   13.601  1.00 95.77 80  A 1 
ATOM 633  C C   . ILE A 1 80  ? -17.838 2.408   14.173  1.00 95.00 80  A 1 
ATOM 634  O O   . ILE A 1 80  ? -17.099 1.757   13.438  1.00 93.34 80  A 1 
ATOM 635  C CB  . ILE A 1 80  ? -18.552 3.968   12.252  1.00 95.28 80  A 1 
ATOM 636  C CG1 . ILE A 1 80  ? -17.388 4.968   12.407  1.00 93.76 80  A 1 
ATOM 637  C CG2 . ILE A 1 80  ? -19.791 4.644   11.642  1.00 92.37 80  A 1 
ATOM 638  C CD1 . ILE A 1 80  ? -16.888 5.528   11.075  1.00 91.75 80  A 1 
ATOM 639  N N   . GLU A 1 81  ? -17.722 2.342   15.499  1.00 94.31 81  A 1 
ATOM 640  C CA  . GLU A 1 81  ? -16.756 1.483   16.174  1.00 93.06 81  A 1 
ATOM 641  C C   . GLU A 1 81  ? -16.950 0.012   15.782  1.00 91.49 81  A 1 
ATOM 642  O O   . GLU A 1 81  ? -18.055 -0.533  15.784  1.00 88.36 81  A 1 
ATOM 643  C CB  . GLU A 1 81  ? -16.835 1.693   17.694  1.00 92.05 81  A 1 
ATOM 644  C CG  . GLU A 1 81  ? -15.698 0.958   18.423  1.00 83.99 81  A 1 
ATOM 645  C CD  . GLU A 1 81  ? -15.654 1.216   19.941  1.00 78.60 81  A 1 
ATOM 646  O OE1 . GLU A 1 81  ? -14.611 0.860   20.541  1.00 69.55 81  A 1 
ATOM 647  O OE2 . GLU A 1 81  ? -16.641 1.735   20.502  1.00 70.64 81  A 1 
ATOM 648  N N   . GLY A 1 82  ? -15.847 -0.654  15.442  1.00 92.48 82  A 1 
ATOM 649  C CA  . GLY A 1 82  ? -15.833 -2.045  14.988  1.00 91.26 82  A 1 
ATOM 650  C C   . GLY A 1 82  ? -16.124 -2.244  13.499  1.00 91.35 82  A 1 
ATOM 651  O O   . GLY A 1 82  ? -16.061 -3.388  13.041  1.00 88.34 82  A 1 
ATOM 652  N N   . CYS A 1 83  ? -16.416 -1.184  12.737  1.00 92.14 83  A 1 
ATOM 653  C CA  . CYS A 1 83  ? -16.379 -1.203  11.280  1.00 91.89 83  A 1 
ATOM 654  C C   . CYS A 1 83  ? -14.945 -0.949  10.796  1.00 90.70 83  A 1 
ATOM 655  O O   . CYS A 1 83  ? -14.234 -0.119  11.352  1.00 88.93 83  A 1 
ATOM 656  C CB  . CYS A 1 83  ? -17.349 -0.162  10.706  1.00 92.46 83  A 1 
ATOM 657  S SG  . CYS A 1 83  ? -19.039 -0.501  11.285  1.00 91.81 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -14.531 -1.655  9.753   1.00 90.39 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -13.227 -1.455  9.105   1.00 89.19 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -13.367 -0.710  7.775   1.00 90.36 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -12.406 -0.112  7.297   1.00 88.74 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -12.525 -2.815  8.944   1.00 85.87 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -12.201 -3.446  10.303  1.00 77.54 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -11.416 -4.764  10.216  1.00 70.90 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -11.897 -5.768  10.788  1.00 62.23 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -10.299 -4.748  9.667   1.00 60.53 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -14.582 -0.678  7.219   1.00 91.40 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -14.930 0.020   5.983   1.00 92.64 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -15.957 1.111   6.263   1.00 93.90 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -16.934 0.893   6.982   1.00 93.79 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -15.444 -0.963  4.919   1.00 91.63 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -15.822 -0.252  3.618   1.00 89.16 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -14.404 -2.035  4.580   1.00 89.27 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -15.746 2.280   5.645   1.00 94.18 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -16.714 3.360   5.534   1.00 94.89 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -17.060 3.555   4.057   1.00 94.89 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -16.178 3.812   3.241   1.00 94.02 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -16.120 4.630   6.157   1.00 95.26 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -17.048 5.855   6.077   1.00 94.85 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -18.319 5.677   6.910   1.00 91.52 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -16.311 7.080   6.605   1.00 91.65 86  A 1 
ATOM 682  N N   . ALA A 1 87  ? -18.339 3.466   3.711   1.00 94.55 87  A 1 
ATOM 683  C CA  . ALA A 1 87  ? -18.820 3.641   2.350   1.00 94.68 87  A 1 
ATOM 684  C C   . ALA A 1 87  ? -19.943 4.685   2.281   1.00 95.28 87  A 1 
ATOM 685  O O   . ALA A 1 87  ? -20.582 5.013   3.282   1.00 94.90 87  A 1 
ATOM 686  C CB  . ALA A 1 87  ? -19.229 2.270   1.794   1.00 93.67 87  A 1 
ATOM 687  N N   . GLY A 1 88  ? -20.207 5.222   1.089   1.00 94.77 88  A 1 
ATOM 688  C CA  . GLY A 1 88  ? -21.255 6.215   0.859   1.00 94.47 88  A 1 
ATOM 689  C C   . GLY A 1 88  ? -21.075 6.931   -0.475  1.00 94.82 88  A 1 
ATOM 690  O O   . GLY A 1 88  ? -20.451 6.396   -1.382  1.00 92.90 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? -21.629 8.144   -0.605  1.00 93.84 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? -21.340 9.037   -1.728  1.00 93.06 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? -19.965 9.707   -1.589  1.00 93.37 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? -19.061 9.176   -0.945  1.00 91.17 89  A 1 
ATOM 695  N N   . ALA A 1 90  ? -19.790 10.897  -2.169  1.00 93.51 90  A 1 
ATOM 696  C CA  . ALA A 1 90  ? -18.512 11.598  -2.126  1.00 93.52 90  A 1 
ATOM 697  C C   . ALA A 1 90  ? -18.083 11.955  -0.688  1.00 93.95 90  A 1 
ATOM 698  O O   . ALA A 1 90  ? -18.820 12.574  0.086   1.00 92.22 90  A 1 
ATOM 699  C CB  . ALA A 1 90  ? -18.587 12.827  -3.036  1.00 92.16 90  A 1 
ATOM 700  N N   . LEU A 1 91  ? -16.831 11.605  -0.348  1.00 92.03 91  A 1 
ATOM 701  C CA  . LEU A 1 91  ? -16.181 11.947  0.918   1.00 92.55 91  A 1 
ATOM 702  C C   . LEU A 1 91  ? -14.790 12.527  0.642   1.00 91.98 91  A 1 
ATOM 703  O O   . LEU A 1 91  ? -13.893 11.835  0.177   1.00 89.47 91  A 1 
ATOM 704  C CB  . LEU A 1 91  ? -16.129 10.699  1.814   1.00 92.03 91  A 1 
ATOM 705  C CG  . LEU A 1 91  ? -15.342 10.903  3.124   1.00 91.74 91  A 1 
ATOM 706  C CD1 . LEU A 1 91  ? -15.972 11.955  4.026   1.00 85.67 91  A 1 
ATOM 707  C CD2 . LEU A 1 91  ? -15.287 9.602   3.918   1.00 86.51 91  A 1 
ATOM 708  N N   . PHE A 1 92  ? -14.585 13.797  0.950   1.00 93.16 92  A 1 
ATOM 709  C CA  . PHE A 1 92  ? -13.336 14.496  0.651   1.00 92.77 92  A 1 
ATOM 710  C C   . PHE A 1 92  ? -12.906 15.464  1.758   1.00 93.62 92  A 1 
ATOM 711  O O   . PHE A 1 92  ? -13.634 15.751  2.717   1.00 91.11 92  A 1 
ATOM 712  C CB  . PHE A 1 92  ? -13.455 15.191  -0.720  1.00 89.80 92  A 1 
ATOM 713  C CG  . PHE A 1 92  ? -14.667 16.093  -0.862  1.00 86.11 92  A 1 
ATOM 714  C CD1 . PHE A 1 92  ? -15.848 15.594  -1.447  1.00 77.82 92  A 1 
ATOM 715  C CD2 . PHE A 1 92  ? -14.629 17.422  -0.405  1.00 77.17 92  A 1 
ATOM 716  C CE1 . PHE A 1 92  ? -16.983 16.414  -1.565  1.00 67.42 92  A 1 
ATOM 717  C CE2 . PHE A 1 92  ? -15.767 18.245  -0.516  1.00 69.83 92  A 1 
ATOM 718  C CZ  . PHE A 1 92  ? -16.943 17.737  -1.096  1.00 68.47 92  A 1 
ATOM 719  N N   . GLY A 1 93  ? -11.690 15.980  1.643   1.00 92.18 93  A 1 
ATOM 720  C CA  . GLY A 1 93  ? -11.159 17.015  2.522   1.00 92.60 93  A 1 
ATOM 721  C C   . GLY A 1 93  ? -10.910 16.541  3.960   1.00 93.64 93  A 1 
ATOM 722  O O   . GLY A 1 93  ? -10.295 15.505  4.198   1.00 92.02 93  A 1 
ATOM 723  N N   . ILE A 1 94  ? -11.330 17.350  4.927   1.00 94.06 94  A 1 
ATOM 724  C CA  . ILE A 1 94  ? -11.055 17.092  6.349   1.00 94.64 94  A 1 
ATOM 725  C C   . ILE A 1 94  ? -11.749 15.816  6.851   1.00 95.27 94  A 1 
ATOM 726  O O   . ILE A 1 94  ? -11.056 15.030  7.497   1.00 94.71 94  A 1 
ATOM 727  C CB  . ILE A 1 94  ? -11.385 18.332  7.218   1.00 94.26 94  A 1 
ATOM 728  C CG1 . ILE A 1 94  ? -10.417 19.485  6.873   1.00 92.02 94  A 1 
ATOM 729  C CG2 . ILE A 1 94  ? -11.311 18.007  8.723   1.00 91.34 94  A 1 
ATOM 730  C CD1 . ILE A 1 94  ? -10.872 20.839  7.413   1.00 84.77 94  A 1 
ATOM 731  N N   . PRO A 1 95  ? -13.045 15.565  6.553   1.00 94.90 95  A 1 
ATOM 732  C CA  . PRO A 1 95  ? -13.709 14.326  6.954   1.00 95.03 95  A 1 
ATOM 733  C C   . PRO A 1 95  ? -12.999 13.068  6.444   1.00 95.58 95  A 1 
ATOM 734  O O   . PRO A 1 95  ? -12.703 12.189  7.249   1.00 95.07 95  A 1 
ATOM 735  C CB  . PRO A 1 95  ? -15.138 14.439  6.423   1.00 94.20 95  A 1 
ATOM 736  C CG  . PRO A 1 95  ? -15.387 15.940  6.431   1.00 92.52 95  A 1 
ATOM 737  C CD  . PRO A 1 95  ? -14.031 16.486  6.004   1.00 94.11 95  A 1 
ATOM 738  N N   . PHE A 1 96  ? -12.609 13.033  5.167   1.00 95.47 96  A 1 
ATOM 739  C CA  . PHE A 1 96  ? -11.804 11.940  4.612   1.00 95.22 96  A 1 
ATOM 740  C C   . PHE A 1 96  ? -10.550 11.688  5.459   1.00 95.19 96  A 1 
ATOM 741  O O   . PHE A 1 96  ? -10.323 10.587  5.939   1.00 94.78 96  A 1 
ATOM 742  C CB  . PHE A 1 96  ? -11.418 12.265  3.162   1.00 94.51 96  A 1 
ATOM 743  C CG  . PHE A 1 96  ? -10.527 11.213  2.533   1.00 93.31 96  A 1 
ATOM 744  C CD1 . PHE A 1 96  ? -9.129  11.275  2.685   1.00 90.06 96  A 1 
ATOM 745  C CD2 . PHE A 1 96  ? -11.100 10.130  1.843   1.00 90.35 96  A 1 
ATOM 746  C CE1 . PHE A 1 96  ? -8.315  10.254  2.163   1.00 88.65 96  A 1 
ATOM 747  C CE2 . PHE A 1 96  ? -10.290 9.114   1.320   1.00 88.60 96  A 1 
ATOM 748  C CZ  . PHE A 1 96  ? -8.896  9.173   1.486   1.00 88.83 96  A 1 
ATOM 749  N N   . THR A 1 97  ? -9.778  12.744  5.730   1.00 95.96 97  A 1 
ATOM 750  C CA  . THR A 1 97  ? -8.535  12.637  6.509   1.00 95.60 97  A 1 
ATOM 751  C C   . THR A 1 97  ? -8.772  12.136  7.939   1.00 95.72 97  A 1 
ATOM 752  O O   . THR A 1 97  ? -7.899  11.492  8.512   1.00 94.97 97  A 1 
ATOM 753  C CB  . THR A 1 97  ? -7.833  14.001  6.580   1.00 95.16 97  A 1 
ATOM 754  O OG1 . THR A 1 97  ? -7.647  14.574  5.309   1.00 89.02 97  A 1 
ATOM 755  C CG2 . THR A 1 97  ? -6.439  13.926  7.205   1.00 86.91 97  A 1 
ATOM 756  N N   . VAL A 1 98  ? -9.909  12.465  8.556   1.00 95.70 98  A 1 
ATOM 757  C CA  . VAL A 1 98  ? -10.251 11.994  9.910   1.00 95.91 98  A 1 
ATOM 758  C C   . VAL A 1 98  ? -10.522 10.492  9.902   1.00 95.88 98  A 1 
ATOM 759  O O   . VAL A 1 98  ? -9.948  9.786   10.727  1.00 95.16 98  A 1 
ATOM 760  C CB  . VAL A 1 98  ? -11.439 12.783  10.494  1.00 95.94 98  A 1 
ATOM 761  C CG1 . VAL A 1 98  ? -11.992 12.152  11.779  1.00 93.75 98  A 1 
ATOM 762  C CG2 . VAL A 1 98  ? -11.005 14.212  10.849  1.00 93.41 98  A 1 
ATOM 763  N N   . PHE A 1 99  ? -11.342 9.998   8.969   1.00 95.99 99  A 1 
ATOM 764  C CA  . PHE A 1 99  ? -11.678 8.575   8.883   1.00 95.58 99  A 1 
ATOM 765  C C   . PHE A 1 99  ? -10.493 7.716   8.418   1.00 94.85 99  A 1 
ATOM 766  O O   . PHE A 1 99  ? -10.232 6.673   9.015   1.00 93.49 99  A 1 
ATOM 767  C CB  . PHE A 1 99  ? -12.895 8.404   7.968   1.00 95.81 99  A 1 
ATOM 768  C CG  . PHE A 1 99  ? -14.179 9.013   8.510   1.00 96.23 99  A 1 
ATOM 769  C CD1 . PHE A 1 99  ? -14.715 8.555   9.726   1.00 94.41 99  A 1 
ATOM 770  C CD2 . PHE A 1 99  ? -14.852 10.013  7.790   1.00 94.84 99  A 1 
ATOM 771  C CE1 . PHE A 1 99  ? -15.917 9.094   10.222  1.00 94.54 99  A 1 
ATOM 772  C CE2 . PHE A 1 99  ? -16.055 10.552  8.281   1.00 94.55 99  A 1 
ATOM 773  C CZ  . PHE A 1 99  ? -16.590 10.092  9.496   1.00 95.53 99  A 1 
ATOM 774  N N   . ASP A 1 100 ? -9.715  8.189   7.444   1.00 94.46 100 A 1 
ATOM 775  C CA  . ASP A 1 100 ? -8.474  7.550   6.978   1.00 93.40 100 A 1 
ATOM 776  C C   . ASP A 1 100 ? -7.454  7.396   8.123   1.00 92.62 100 A 1 
ATOM 777  O O   . ASP A 1 100 ? -6.948  6.309   8.401   1.00 91.50 100 A 1 
ATOM 778  C CB  . ASP A 1 100 ? -7.927  8.410   5.830   1.00 92.48 100 A 1 
ATOM 779  C CG  . ASP A 1 100 ? -6.565  7.934   5.328   1.00 88.84 100 A 1 
ATOM 780  O OD1 . ASP A 1 100 ? -6.517  6.823   4.779   1.00 83.41 100 A 1 
ATOM 781  O OD2 . ASP A 1 100 ? -5.600  8.712   5.511   1.00 81.52 100 A 1 
ATOM 782  N N   . ARG A 1 101 ? -7.232  8.455   8.913   1.00 94.27 101 A 1 
ATOM 783  C CA  . ARG A 1 101 ? -6.350  8.395   10.097  1.00 93.85 101 A 1 
ATOM 784  C C   . ARG A 1 101 ? -6.874  7.498   11.215  1.00 93.22 101 A 1 
ATOM 785  O O   . ARG A 1 101 ? -6.073  7.046   12.037  1.00 90.58 101 A 1 
ATOM 786  C CB  . ARG A 1 101 ? -6.130  9.799   10.657  1.00 93.83 101 A 1 
ATOM 787  C CG  . ARG A 1 101 ? -5.149  10.589  9.794   1.00 86.29 101 A 1 
ATOM 788  C CD  . ARG A 1 101 ? -5.068  12.001  10.359  1.00 82.98 101 A 1 
ATOM 789  N NE  . ARG A 1 101 ? -4.138  12.819  9.572   1.00 73.57 101 A 1 
ATOM 790  C CZ  . ARG A 1 101 ? -3.674  14.004  9.906   1.00 66.28 101 A 1 
ATOM 791  N NH1 . ARG A 1 101 ? -4.020  14.592  11.024  1.00 60.63 101 A 1 
ATOM 792  N NH2 . ARG A 1 101 ? -2.840  14.618  9.109   1.00 56.69 101 A 1 
ATOM 793  N N   . ALA A 1 102 ? -8.182  7.283   11.276  1.00 92.04 102 A 1 
ATOM 794  C CA  . ALA A 1 102 ? -8.785  6.317   12.189  1.00 91.02 102 A 1 
ATOM 795  C C   . ALA A 1 102 ? -8.594  4.865   11.708  1.00 89.67 102 A 1 
ATOM 796  O O   . ALA A 1 102 ? -8.908  3.939   12.454  1.00 87.26 102 A 1 
ATOM 797  C CB  . ALA A 1 102 ? -10.255 6.693   12.407  1.00 92.07 102 A 1 
ATOM 798  N N   . GLY A 1 103 ? -8.030  4.657   10.513  1.00 90.90 103 A 1 
ATOM 799  C CA  . GLY A 1 103 ? -7.739  3.345   9.931   1.00 89.07 103 A 1 
ATOM 800  C C   . GLY A 1 103 ? -8.926  2.717   9.201   1.00 89.10 103 A 1 
ATOM 801  O O   . GLY A 1 103 ? -8.964  1.496   9.075   1.00 86.72 103 A 1 
ATOM 802  N N   . LEU A 1 104 ? -9.900  3.527   8.762   1.00 90.14 104 A 1 
ATOM 803  C CA  . LEU A 1 104 ? -11.029 3.063   7.958   1.00 91.01 104 A 1 
ATOM 804  C C   . LEU A 1 104 ? -10.657 3.056   6.471   1.00 90.58 104 A 1 
ATOM 805  O O   . LEU A 1 104 ? -10.135 4.043   5.949   1.00 89.38 104 A 1 
ATOM 806  C CB  . LEU A 1 104 ? -12.259 3.953   8.200   1.00 91.87 104 A 1 
ATOM 807  C CG  . LEU A 1 104 ? -12.842 3.815   9.619   1.00 91.35 104 A 1 
ATOM 808  C CD1 . LEU A 1 104 ? -13.714 5.016   9.935   1.00 87.36 104 A 1 
ATOM 809  C CD2 . LEU A 1 104 ? -13.707 2.559   9.757   1.00 87.06 104 A 1 
ATOM 810  N N   . HIS A 1 105 ? -11.004 1.972   5.775   1.00 89.43 105 A 1 
ATOM 811  C CA  . HIS A 1 105 ? -10.962 1.919   4.313   1.00 89.31 105 A 1 
ATOM 812  C C   . HIS A 1 105 ? -12.201 2.624   3.755   1.00 90.71 105 A 1 
ATOM 813  O O   . HIS A 1 105 ? -13.322 2.308   4.149   1.00 90.24 105 A 1 
ATOM 814  C CB  . HIS A 1 105 ? -10.882 0.464   3.853   1.00 87.79 105 A 1 
ATOM 815  C CG  . HIS A 1 105 ? -9.652  -0.234  4.369   1.00 84.92 105 A 1 
ATOM 816  N ND1 . HIS A 1 105 ? -8.409  -0.257  3.780   1.00 77.15 105 A 1 
ATOM 817  C CD2 . HIS A 1 105 ? -9.561  -0.959  5.530   1.00 75.66 105 A 1 
ATOM 818  C CE1 . HIS A 1 105 ? -7.594  -0.994  4.558   1.00 76.65 105 A 1 
ATOM 819  N NE2 . HIS A 1 105 ? -8.253  -1.429  5.643   1.00 77.02 105 A 1 
ATOM 820  N N   . ILE A 1 106 ? -12.003 3.610   2.873   1.00 91.18 106 A 1 
ATOM 821  C CA  . ILE A 1 106 ? -13.082 4.494   2.414   1.00 92.00 106 A 1 
ATOM 822  C C   . ILE A 1 106 ? -13.418 4.177   0.960   1.00 91.42 106 A 1 
ATOM 823  O O   . ILE A 1 106 ? -12.542 4.242   0.103   1.00 90.11 106 A 1 
ATOM 824  C CB  . ILE A 1 106 ? -12.701 5.972   2.622   1.00 92.30 106 A 1 
ATOM 825  C CG1 . ILE A 1 106 ? -12.477 6.274   4.125   1.00 91.61 106 A 1 
ATOM 826  C CG2 . ILE A 1 106 ? -13.809 6.887   2.059   1.00 91.37 106 A 1 
ATOM 827  C CD1 . ILE A 1 106 ? -11.748 7.592   4.385   1.00 87.91 106 A 1 
ATOM 828  N N   . PHE A 1 107 ? -14.704 3.904   0.685   1.00 92.55 107 A 1 
ATOM 829  C CA  . PHE A 1 107 ? -15.210 3.581   -0.647  1.00 92.35 107 A 1 
ATOM 830  C C   . PHE A 1 107 ? -16.366 4.500   -1.041  1.00 93.03 107 A 1 
ATOM 831  O O   . PHE A 1 107 ? -17.292 4.735   -0.261  1.00 92.14 107 A 1 
ATOM 832  C CB  . PHE A 1 107 ? -15.633 2.110   -0.698  1.00 91.08 107 A 1 
ATOM 833  C CG  . PHE A 1 107 ? -14.468 1.143   -0.643  1.00 89.80 107 A 1 
ATOM 834  C CD1 . PHE A 1 107 ? -13.902 0.661   -1.840  1.00 86.07 107 A 1 
ATOM 835  C CD2 . PHE A 1 107 ? -13.937 0.731   0.592   1.00 86.59 107 A 1 
ATOM 836  C CE1 . PHE A 1 107 ? -12.823 -0.237  -1.800  1.00 84.76 107 A 1 
ATOM 837  C CE2 . PHE A 1 107 ? -12.854 -0.164  0.631   1.00 85.15 107 A 1 
ATOM 838  C CZ  . PHE A 1 107 ? -12.301 -0.651  -0.564  1.00 86.03 107 A 1 
ATOM 839  N N   . GLU A 1 108 ? -16.335 4.984   -2.275  1.00 92.13 108 A 1 
ATOM 840  C CA  . GLU A 1 108 ? -17.493 5.626   -2.892  1.00 92.78 108 A 1 
ATOM 841  C C   . GLU A 1 108 ? -18.345 4.562   -3.590  1.00 92.38 108 A 1 
ATOM 842  O O   . GLU A 1 108 ? -17.849 3.797   -4.415  1.00 90.49 108 A 1 
ATOM 843  C CB  . GLU A 1 108 ? -17.032 6.743   -3.840  1.00 92.23 108 A 1 
ATOM 844  C CG  . GLU A 1 108 ? -18.223 7.588   -4.330  1.00 87.26 108 A 1 
ATOM 845  C CD  . GLU A 1 108 ? -17.793 8.792   -5.186  1.00 85.32 108 A 1 
ATOM 846  O OE1 . GLU A 1 108 ? -18.536 9.124   -6.134  1.00 76.04 108 A 1 
ATOM 847  O OE2 . GLU A 1 108 ? -16.749 9.409   -4.868  1.00 77.84 108 A 1 
ATOM 848  N N   . ILE A 1 109 ? -19.633 4.490   -3.251  1.00 93.58 109 A 1 
ATOM 849  C CA  . ILE A 1 109 ? -20.569 3.501   -3.800  1.00 94.15 109 A 1 
ATOM 850  C C   . ILE A 1 109 ? -21.776 4.182   -4.447  1.00 93.91 109 A 1 
ATOM 851  O O   . ILE A 1 109 ? -22.268 5.206   -3.974  1.00 92.76 109 A 1 
ATOM 852  C CB  . ILE A 1 109 ? -20.981 2.446   -2.742  1.00 94.07 109 A 1 
ATOM 853  C CG1 . ILE A 1 109 ? -21.725 3.064   -1.535  1.00 92.65 109 A 1 
ATOM 854  C CG2 . ILE A 1 109 ? -19.758 1.631   -2.293  1.00 91.85 109 A 1 
ATOM 855  C CD1 . ILE A 1 109 ? -22.352 2.018   -0.602  1.00 91.48 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? -22.288 3.579   -5.530  1.00 94.25 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? -23.468 4.076   -6.248  1.00 93.65 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? -24.793 3.444   -5.808  1.00 94.30 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? -25.859 3.932   -6.173  1.00 91.83 110 A 1 
ATOM 860  N N   . ALA A 1 111 ? -24.746 2.349   -5.043  1.00 93.79 111 A 1 
ATOM 861  C CA  . ALA A 1 111 ? -25.925 1.628   -4.577  1.00 94.01 111 A 1 
ATOM 862  C C   . ALA A 1 111 ? -25.647 0.866   -3.274  1.00 94.17 111 A 1 
ATOM 863  O O   . ALA A 1 111 ? -24.514 0.484   -2.998  1.00 92.73 111 A 1 
ATOM 864  C CB  . ALA A 1 111 ? -26.387 0.666   -5.685  1.00 92.65 111 A 1 
ATOM 865  N N   . ILE A 1 112 ? -26.696 0.591   -2.504  1.00 93.79 112 A 1 
ATOM 866  C CA  . ILE A 1 112 ? -26.640 -0.246  -1.301  1.00 94.06 112 A 1 
ATOM 867  C C   . ILE A 1 112 ? -27.336 -1.573  -1.619  1.00 93.95 112 A 1 
ATOM 868  O O   . ILE A 1 112 ? -28.565 -1.662  -1.588  1.00 91.64 112 A 1 
ATOM 869  C CB  . ILE A 1 112 ? -27.265 0.465   -0.077  1.00 93.71 112 A 1 
ATOM 870  C CG1 . ILE A 1 112 ? -26.644 1.863   0.153   1.00 92.27 112 A 1 
ATOM 871  C CG2 . ILE A 1 112 ? -27.081 -0.425  1.173   1.00 91.77 112 A 1 
ATOM 872  C CD1 . ILE A 1 112 ? -27.311 2.675   1.272   1.00 89.10 112 A 1 
ATOM 873  N N   . ASN A 1 113 ? -26.554 -2.591  -1.974  1.00 93.47 113 A 1 
ATOM 874  C CA  . ASN A 1 113 ? -27.009 -3.959  -2.216  1.00 93.11 113 A 1 
ATOM 875  C C   . ASN A 1 113 ? -25.851 -4.949  -1.994  1.00 93.50 113 A 1 
ATOM 876  O O   . ASN A 1 113 ? -24.694 -4.538  -1.904  1.00 92.95 113 A 1 
ATOM 877  C CB  . ASN A 1 113 ? -27.619 -4.059  -3.633  1.00 91.91 113 A 1 
ATOM 878  C CG  . ASN A 1 113 ? -26.635 -3.747  -4.749  1.00 91.36 113 A 1 
ATOM 879  O OD1 . ASN A 1 113 ? -25.546 -4.280  -4.818  1.00 83.65 113 A 1 
ATOM 880  N ND2 . ASN A 1 113 ? -26.976 -2.875  -5.668  1.00 84.29 113 A 1 
ATOM 881  N N   . ASP A 1 114 ? -26.171 -6.238  -1.927  1.00 93.58 114 A 1 
ATOM 882  C CA  . ASP A 1 114 ? -25.197 -7.302  -1.661  1.00 93.37 114 A 1 
ATOM 883  C C   . ASP A 1 114 ? -24.044 -7.320  -2.676  1.00 93.54 114 A 1 
ATOM 884  O O   . ASP A 1 114 ? -22.893 -7.455  -2.275  1.00 92.55 114 A 1 
ATOM 885  C CB  . ASP A 1 114 ? -25.906 -8.673  -1.642  1.00 92.13 114 A 1 
ATOM 886  C CG  . ASP A 1 114 ? -26.687 -8.963  -0.349  1.00 89.93 114 A 1 
ATOM 887  O OD1 . ASP A 1 114 ? -27.025 -8.006  0.385   1.00 84.54 114 A 1 
ATOM 888  O OD2 . ASP A 1 114 ? -26.938 -10.153 -0.066  1.00 84.38 114 A 1 
ATOM 889  N N   . GLU A 1 115 ? -24.325 -7.130  -3.969  1.00 93.24 115 A 1 
ATOM 890  C CA  . GLU A 1 115 ? -23.315 -7.132  -5.040  1.00 93.39 115 A 1 
ATOM 891  C C   . GLU A 1 115 ? -22.297 -6.000  -4.851  1.00 93.58 115 A 1 
ATOM 892  O O   . GLU A 1 115 ? -21.089 -6.228  -4.893  1.00 92.02 115 A 1 
ATOM 893  C CB  . GLU A 1 115 ? -24.043 -7.018  -6.389  1.00 92.79 115 A 1 
ATOM 894  C CG  . GLU A 1 115 ? -23.112 -7.087  -7.614  1.00 79.36 115 A 1 
ATOM 895  C CD  . GLU A 1 115 ? -23.874 -6.981  -8.956  1.00 74.82 115 A 1 
ATOM 896  O OE1 . GLU A 1 115 ? -23.220 -7.117  -10.017 1.00 65.98 115 A 1 
ATOM 897  O OE2 . GLU A 1 115 ? -25.110 -6.770  -8.942  1.00 66.73 115 A 1 
ATOM 898  N N   . THR A 1 116 ? -22.767 -4.784  -4.568  1.00 93.66 116 A 1 
ATOM 899  C CA  . THR A 1 116 ? -21.891 -3.632  -4.306  1.00 93.43 116 A 1 
ATOM 900  C C   . THR A 1 116 ? -21.053 -3.847  -3.046  1.00 93.13 116 A 1 
ATOM 901  O O   . THR A 1 116 ? -19.864 -3.537  -3.043  1.00 91.78 116 A 1 
ATOM 902  C CB  . THR A 1 116 ? -22.713 -2.347  -4.158  1.00 92.94 116 A 1 
ATOM 903  O OG1 . THR A 1 116 ? -23.508 -2.120  -5.301  1.00 87.45 116 A 1 
ATOM 904  C CG2 . THR A 1 116 ? -21.840 -1.103  -3.999  1.00 86.91 116 A 1 
ATOM 905  N N   . LEU A 1 117 ? -21.644 -4.368  -1.970  1.00 92.98 117 A 1 
ATOM 906  C CA  . LEU A 1 117 ? -20.936 -4.575  -0.708  1.00 92.69 117 A 1 
ATOM 907  C C   . LEU A 1 117 ? -19.929 -5.733  -0.791  1.00 91.93 117 A 1 
ATOM 908  O O   . LEU A 1 117 ? -18.848 -5.623  -0.215  1.00 90.97 117 A 1 
ATOM 909  C CB  . LEU A 1 117 ? -21.946 -4.786  0.429   1.00 92.92 117 A 1 
ATOM 910  C CG  . LEU A 1 117 ? -22.894 -3.598  0.701   1.00 92.40 117 A 1 
ATOM 911  C CD1 . LEU A 1 117 ? -23.800 -3.923  1.888   1.00 88.13 117 A 1 
ATOM 912  C CD2 . LEU A 1 117 ? -22.158 -2.298  1.005   1.00 88.55 117 A 1 
ATOM 913  N N   . ASP A 1 118 ? -20.250 -6.807  -1.521  1.00 92.97 118 A 1 
ATOM 914  C CA  . ASP A 1 118 ? -19.285 -7.870  -1.822  1.00 92.27 118 A 1 
ATOM 915  C C   . ASP A 1 118 ? -18.131 -7.326  -2.686  1.00 91.88 118 A 1 
ATOM 916  O O   . ASP A 1 118 ? -16.971 -7.572  -2.356  1.00 90.59 118 A 1 
ATOM 917  C CB  . ASP A 1 118 ? -19.992 -9.087  -2.469  1.00 91.39 118 A 1 
ATOM 918  C CG  . ASP A 1 118 ? -20.743 -9.990  -1.463  1.00 89.68 118 A 1 
ATOM 919  O OD1 . ASP A 1 118 ? -20.397 -10.020 -0.256  1.00 86.18 118 A 1 
ATOM 920  O OD2 . ASP A 1 118 ? -21.639 -10.779 -1.844  1.00 85.91 118 A 1 
ATOM 921  N N   . GLY A 1 119 ? -18.414 -6.492  -3.696  1.00 91.69 119 A 1 
ATOM 922  C CA  . GLY A 1 119 ? -17.386 -5.845  -4.523  1.00 91.00 119 A 1 
ATOM 923  C C   . GLY A 1 119 ? -16.417 -4.967  -3.725  1.00 90.81 119 A 1 
ATOM 924  O O   . GLY A 1 119 ? -15.210 -5.029  -3.944  1.00 89.35 119 A 1 
ATOM 925  N N   . VAL A 1 120 ? -16.913 -4.211  -2.740  1.00 91.16 120 A 1 
ATOM 926  C CA  . VAL A 1 120 ? -16.065 -3.421  -1.821  1.00 90.17 120 A 1 
ATOM 927  C C   . VAL A 1 120 ? -15.095 -4.315  -1.041  1.00 89.28 120 A 1 
ATOM 928  O O   . VAL A 1 120 ? -13.920 -3.976  -0.890  1.00 87.95 120 A 1 
ATOM 929  C CB  . VAL A 1 120 ? -16.948 -2.609  -0.851  1.00 90.28 120 A 1 
ATOM 930  C CG1 . VAL A 1 120 ? -16.195 -2.047  0.365   1.00 88.12 120 A 1 
ATOM 931  C CG2 . VAL A 1 120 ? -17.596 -1.420  -1.571  1.00 88.24 120 A 1 
ATOM 932  N N   . ILE A 1 121 ? -15.564 -5.460  -0.537  1.00 89.78 121 A 1 
ATOM 933  C CA  . ILE A 1 121 ? -14.705 -6.394  0.197   1.00 88.07 121 A 1 
ATOM 934  C C   . ILE A 1 121 ? -13.705 -7.071  -0.747  1.00 86.96 121 A 1 
ATOM 935  O O   . ILE A 1 121 ? -12.536 -7.186  -0.394  1.00 85.40 121 A 1 
ATOM 936  C CB  . ILE A 1 121 ? -15.552 -7.414  0.985   1.00 86.88 121 A 1 
ATOM 937  C CG1 . ILE A 1 121 ? -16.436 -6.739  2.059   1.00 83.56 121 A 1 
ATOM 938  C CG2 . ILE A 1 121 ? -14.678 -8.493  1.643   1.00 83.13 121 A 1 
ATOM 939  C CD1 . ILE A 1 121 ? -15.698 -5.929  3.140   1.00 75.61 121 A 1 
ATOM 940  N N   . GLU A 1 122 ? -14.118 -7.482  -1.952  1.00 88.87 122 A 1 
ATOM 941  C CA  . GLU A 1 122 ? -13.222 -8.079  -2.947  1.00 87.99 122 A 1 
ATOM 942  C C   . GLU A 1 122 ? -12.103 -7.116  -3.367  1.00 86.92 122 A 1 
ATOM 943  O O   . GLU A 1 122 ? -10.936 -7.508  -3.395  1.00 85.54 122 A 1 
ATOM 944  C CB  . GLU A 1 122 ? -14.020 -8.527  -4.177  1.00 87.58 122 A 1 
ATOM 945  C CG  . GLU A 1 122 ? -14.849 -9.794  -3.899  1.00 79.72 122 A 1 
ATOM 946  C CD  . GLU A 1 122 ? -15.665 -10.272 -5.116  1.00 75.22 122 A 1 
ATOM 947  O OE1 . GLU A 1 122 ? -16.356 -11.306 -4.962  1.00 66.86 122 A 1 
ATOM 948  O OE2 . GLU A 1 122 ? -15.567 -9.656  -6.201  1.00 66.96 122 A 1 
ATOM 949  N N   . GLU A 1 123 ? -12.435 -5.857  -3.630  1.00 87.12 123 A 1 
ATOM 950  C CA  . GLU A 1 123 ? -11.455 -4.821  -3.978  1.00 85.53 123 A 1 
ATOM 951  C C   . GLU A 1 123 ? -10.454 -4.596  -2.842  1.00 84.65 123 A 1 
ATOM 952  O O   . GLU A 1 123 ? -9.240  -4.569  -3.073  1.00 82.66 123 A 1 
ATOM 953  C CB  . GLU A 1 123 ? -12.190 -3.523  -4.347  1.00 84.41 123 A 1 
ATOM 954  C CG  . GLU A 1 123 ? -11.219 -2.441  -4.854  1.00 76.85 123 A 1 
ATOM 955  C CD  . GLU A 1 123 ? -11.914 -1.155  -5.340  1.00 74.91 123 A 1 
ATOM 956  O OE1 . GLU A 1 123 ? -11.176 -0.184  -5.624  1.00 67.20 123 A 1 
ATOM 957  O OE2 . GLU A 1 123 ? -13.158 -1.139  -5.451  1.00 68.59 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? -10.937 -4.528  -1.600  1.00 83.93 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? -10.077 -4.395  -0.430  1.00 82.47 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? -9.132  -5.594  -0.266  1.00 81.61 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? -7.929  -5.410  -0.085  1.00 79.50 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? -10.973 -4.205  0.797   1.00 81.85 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? -10.191 -4.020  2.103   1.00 76.68 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? -9.291  -2.788  2.073   1.00 71.78 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? -11.204 -3.854  3.233   1.00 71.97 124 A 1 
ATOM 966  N N   . HIS A 1 125 ? -9.646  -6.819  -0.385  1.00 84.55 125 A 1 
ATOM 967  C CA  . HIS A 1 125 ? -8.827  -8.031  -0.298  1.00 82.94 125 A 1 
ATOM 968  C C   . HIS A 1 125 ? -7.783  -8.102  -1.422  1.00 82.54 125 A 1 
ATOM 969  O O   . HIS A 1 125 ? -6.655  -8.539  -1.184  1.00 80.23 125 A 1 
ATOM 970  C CB  . HIS A 1 125 ? -9.734  -9.270  -0.348  1.00 81.82 125 A 1 
ATOM 971  C CG  . HIS A 1 125 ? -10.366 -9.632  0.970   1.00 77.14 125 A 1 
ATOM 972  N ND1 . HIS A 1 125 ? -10.170 -10.819 1.634   1.00 69.21 125 A 1 
ATOM 973  C CD2 . HIS A 1 125 ? -11.242 -8.900  1.724   1.00 67.97 125 A 1 
ATOM 974  C CE1 . HIS A 1 125 ? -10.922 -10.794 2.753   1.00 68.42 125 A 1 
ATOM 975  N NE2 . HIS A 1 125 ? -11.591 -9.639  2.852   1.00 69.06 125 A 1 
ATOM 976  N N   . SER A 1 126 ? -8.134  -7.666  -2.636  1.00 82.44 126 A 1 
ATOM 977  C CA  . SER A 1 126 ? -7.193  -7.578  -3.753  1.00 82.77 126 A 1 
ATOM 978  C C   . SER A 1 126 ? -6.086  -6.561  -3.472  1.00 82.57 126 A 1 
ATOM 979  O O   . SER A 1 126 ? -4.907  -6.881  -3.627  1.00 80.39 126 A 1 
ATOM 980  C CB  . SER A 1 126 ? -7.940  -7.215  -5.039  1.00 81.24 126 A 1 
ATOM 981  O OG  . SER A 1 126 ? -7.069  -7.359  -6.146  1.00 69.19 126 A 1 
ATOM 982  N N   . ALA A 1 127 ? -6.443  -5.370  -2.989  1.00 78.94 127 A 1 
ATOM 983  C CA  . ALA A 1 127 ? -5.483  -4.324  -2.642  1.00 76.41 127 A 1 
ATOM 984  C C   . ALA A 1 127 ? -4.534  -4.765  -1.513  1.00 77.10 127 A 1 
ATOM 985  O O   . ALA A 1 127 ? -3.320  -4.570  -1.614  1.00 75.06 127 A 1 
ATOM 986  C CB  . ALA A 1 127 ? -6.260  -3.057  -2.272  1.00 75.11 127 A 1 
ATOM 987  N N   . ASP A 1 128 ? -5.058  -5.416  -0.476  1.00 78.83 128 A 1 
ATOM 988  C CA  . ASP A 1 128 ? -4.266  -5.962  0.628   1.00 79.08 128 A 1 
ATOM 989  C C   . ASP A 1 128 ? -3.317  -7.071  0.152   1.00 80.56 128 A 1 
ATOM 990  O O   . ASP A 1 128 ? -2.147  -7.111  0.548   1.00 80.43 128 A 1 
ATOM 991  C CB  . ASP A 1 128 ? -5.197  -6.511  1.726   1.00 76.40 128 A 1 
ATOM 992  C CG  . ASP A 1 128 ? -5.809  -5.440  2.643   1.00 69.02 128 A 1 
ATOM 993  O OD1 . ASP A 1 128 ? -5.306  -4.295  2.653   1.00 66.17 128 A 1 
ATOM 994  O OD2 . ASP A 1 128 ? -6.712  -5.820  3.425   1.00 64.28 128 A 1 
ATOM 995  N N   . ALA A 1 129 ? -3.780  -7.958  -0.742  1.00 79.55 129 A 1 
ATOM 996  C CA  . ALA A 1 129 ? -2.946  -9.002  -1.330  1.00 79.80 129 A 1 
ATOM 997  C C   . ALA A 1 129 ? -1.807  -8.411  -2.174  1.00 80.47 129 A 1 
ATOM 998  O O   . ALA A 1 129 ? -0.651  -8.814  -2.021  1.00 79.06 129 A 1 
ATOM 999  C CB  . ALA A 1 129 ? -3.830  -9.952  -2.148  1.00 78.28 129 A 1 
ATOM 1000 N N   . GLU A 1 130 ? -2.094  -7.414  -3.021  1.00 79.80 130 A 1 
ATOM 1001 C CA  . GLU A 1 130 ? -1.071  -6.712  -3.801  1.00 79.55 130 A 1 
ATOM 1002 C C   . GLU A 1 130 ? -0.062  -5.978  -2.908  1.00 80.60 130 A 1 
ATOM 1003 O O   . GLU A 1 130 ? 1.148   -6.030  -3.157  1.00 80.39 130 A 1 
ATOM 1004 C CB  . GLU A 1 130 ? -1.718  -5.686  -4.735  1.00 77.97 130 A 1 
ATOM 1005 C CG  . GLU A 1 130 ? -2.431  -6.318  -5.939  1.00 68.84 130 A 1 
ATOM 1006 C CD  . GLU A 1 130 ? -2.963  -5.255  -6.915  1.00 64.48 130 A 1 
ATOM 1007 O OE1 . GLU A 1 130 ? -3.744  -5.635  -7.808  1.00 59.42 130 A 1 
ATOM 1008 O OE2 . GLU A 1 130 ? -2.501  -4.084  -6.825  1.00 59.88 130 A 1 
ATOM 1009 N N   . ALA A 1 131 ? -0.536  -5.307  -1.852  1.00 79.27 131 A 1 
ATOM 1010 C CA  . ALA A 1 131 ? 0.319   -4.632  -0.884  1.00 78.66 131 A 1 
ATOM 1011 C C   . ALA A 1 131 ? 1.228   -5.629  -0.149  1.00 79.83 131 A 1 
ATOM 1012 O O   . ALA A 1 131 ? 2.433   -5.389  -0.038  1.00 78.87 131 A 1 
ATOM 1013 C CB  . ALA A 1 131 ? -0.562  -3.838  0.085   1.00 76.88 131 A 1 
ATOM 1014 N N   . ALA A 1 132 ? 0.688   -6.780  0.274   1.00 81.33 132 A 1 
ATOM 1015 C CA  . ALA A 1 132 ? 1.454   -7.836  0.931   1.00 81.39 132 A 1 
ATOM 1016 C C   . ALA A 1 132 ? 2.529   -8.440  0.011   1.00 82.00 132 A 1 
ATOM 1017 O O   . ALA A 1 132 ? 3.657   -8.683  0.453   1.00 81.29 132 A 1 
ATOM 1018 C CB  . ALA A 1 132 ? 0.476   -8.908  1.426   1.00 80.19 132 A 1 
ATOM 1019 N N   . VAL A 1 133 ? 2.219   -8.640  -1.279  1.00 79.87 133 A 1 
ATOM 1020 C CA  . VAL A 1 133 ? 3.199   -9.093  -2.280  1.00 79.52 133 A 1 
ATOM 1021 C C   . VAL A 1 133 ? 4.312   -8.057  -2.452  1.00 79.14 133 A 1 
ATOM 1022 O O   . VAL A 1 133 ? 5.489   -8.410  -2.371  1.00 78.08 133 A 1 
ATOM 1023 C CB  . VAL A 1 133 ? 2.519   -9.417  -3.623  1.00 79.24 133 A 1 
ATOM 1024 C CG1 . VAL A 1 133 ? 3.531   -9.661  -4.754  1.00 72.72 133 A 1 
ATOM 1025 C CG2 . VAL A 1 133 ? 1.672   -10.691 -3.503  1.00 76.19 133 A 1 
ATOM 1026 N N   . LYS A 1 134 ? 3.972   -6.775  -2.615  1.00 78.92 134 A 1 
ATOM 1027 C CA  . LYS A 1 134 ? 4.964   -5.693  -2.715  1.00 77.28 134 A 1 
ATOM 1028 C C   . LYS A 1 134 ? 5.831   -5.600  -1.462  1.00 77.25 134 A 1 
ATOM 1029 O O   . LYS A 1 134 ? 7.050   -5.478  -1.565  1.00 77.10 134 A 1 
ATOM 1030 C CB  . LYS A 1 134 ? 4.260   -4.353  -2.977  1.00 76.97 134 A 1 
ATOM 1031 C CG  . LYS A 1 134 ? 3.739   -4.253  -4.417  1.00 71.29 134 A 1 
ATOM 1032 C CD  . LYS A 1 134 ? 2.898   -2.986  -4.598  1.00 70.61 134 A 1 
ATOM 1033 C CE  . LYS A 1 134 ? 2.321   -2.961  -6.015  1.00 63.76 134 A 1 
ATOM 1034 N NZ  . LYS A 1 134 ? 1.239   -1.953  -6.159  1.00 57.94 134 A 1 
ATOM 1035 N N   . GLU A 1 135 ? 5.237   -5.695  -0.271  1.00 78.76 135 A 1 
ATOM 1036 C CA  . GLU A 1 135 ? 5.981   -5.678  0.990   1.00 77.65 135 A 1 
ATOM 1037 C C   . GLU A 1 135 ? 6.930   -6.880  1.109   1.00 78.41 135 A 1 
ATOM 1038 O O   . GLU A 1 135 ? 8.080   -6.720  1.532   1.00 77.92 135 A 1 
ATOM 1039 C CB  . GLU A 1 135 ? 5.008   -5.608  2.178   1.00 76.16 135 A 1 
ATOM 1040 C CG  . GLU A 1 135 ? 5.775   -5.360  3.490   1.00 66.79 135 A 1 
ATOM 1041 C CD  . GLU A 1 135 ? 4.895   -5.252  4.744   1.00 62.81 135 A 1 
ATOM 1042 O OE1 . GLU A 1 135 ? 5.502   -5.000  5.819   1.00 58.44 135 A 1 
ATOM 1043 O OE2 . GLU A 1 135 ? 3.673   -5.444  4.656   1.00 56.71 135 A 1 
ATOM 1044 N N   . ALA A 1 136 ? 6.496   -8.075  0.678   1.00 80.96 136 A 1 
ATOM 1045 C CA  . ALA A 1 136 ? 7.343   -9.265  0.639   1.00 80.84 136 A 1 
ATOM 1046 C C   . ALA A 1 136 ? 8.533   -9.079  -0.318  1.00 81.07 136 A 1 
ATOM 1047 O O   . ALA A 1 136 ? 9.672   -9.310  0.094   1.00 79.93 136 A 1 
ATOM 1048 C CB  . ALA A 1 136 ? 6.493   -10.488 0.278   1.00 80.47 136 A 1 
ATOM 1049 N N   . ILE A 1 137 ? 8.294   -8.567  -1.537  1.00 80.39 137 A 1 
ATOM 1050 C CA  . ILE A 1 137 ? 9.355   -8.242  -2.505  1.00 78.75 137 A 1 
ATOM 1051 C C   . ILE A 1 137 ? 10.336  -7.238  -1.896  1.00 77.53 137 A 1 
ATOM 1052 O O   . ILE A 1 137 ? 11.546  -7.446  -1.943  1.00 76.80 137 A 1 
ATOM 1053 C CB  . ILE A 1 137 ? 8.752   -7.708  -3.825  1.00 79.61 137 A 1 
ATOM 1054 C CG1 . ILE A 1 137 ? 7.951   -8.813  -4.548  1.00 75.13 137 A 1 
ATOM 1055 C CG2 . ILE A 1 137 ? 9.853   -7.172  -4.762  1.00 76.33 137 A 1 
ATOM 1056 C CD1 . ILE A 1 137 ? 7.051   -8.281  -5.671  1.00 71.09 137 A 1 
ATOM 1057 N N   . ILE A 1 138 ? 9.842   -6.169  -1.266  1.00 77.18 138 A 1 
ATOM 1058 C CA  . ILE A 1 138 ? 10.680  -5.149  -0.617  1.00 74.87 138 A 1 
ATOM 1059 C C   . ILE A 1 138 ? 11.519  -5.744  0.522   1.00 75.95 138 A 1 
ATOM 1060 O O   . ILE A 1 138 ? 12.690  -5.389  0.675   1.00 75.72 138 A 1 
ATOM 1061 C CB  . ILE A 1 138 ? 9.795   -3.985  -0.120  1.00 73.31 138 A 1 
ATOM 1062 C CG1 . ILE A 1 138 ? 9.273   -3.161  -1.321  1.00 68.43 138 A 1 
ATOM 1063 C CG2 . ILE A 1 138 ? 10.551  -3.057  0.846   1.00 68.28 138 A 1 
ATOM 1064 C CD1 . ILE A 1 138 ? 8.136   -2.196  -0.963  1.00 62.79 138 A 1 
ATOM 1065 N N   . ARG A 1 139 ? 10.932  -6.630  1.333   1.00 77.90 139 A 1 
ATOM 1066 C CA  . ARG A 1 139 ? 11.616  -7.296  2.452   1.00 77.54 139 A 1 
ATOM 1067 C C   . ARG A 1 139 ? 12.678  -8.283  1.966   1.00 78.69 139 A 1 
ATOM 1068 O O   . ARG A 1 139 ? 13.716  -8.434  2.606   1.00 78.50 139 A 1 
ATOM 1069 C CB  . ARG A 1 139 ? 10.549  -7.988  3.314   1.00 76.12 139 A 1 
ATOM 1070 C CG  . ARG A 1 139 ? 11.134  -8.641  4.571   1.00 67.26 139 A 1 
ATOM 1071 C CD  . ARG A 1 139 ? 10.036  -9.344  5.376   1.00 66.69 139 A 1 
ATOM 1072 N NE  . ARG A 1 139 ? 9.441   -10.458 4.613   1.00 59.47 139 A 1 
ATOM 1073 C CZ  . ARG A 1 139 ? 8.173   -10.836 4.607   1.00 52.45 139 A 1 
ATOM 1074 N NH1 . ARG A 1 139 ? 7.278   -10.289 5.385   1.00 49.56 139 A 1 
ATOM 1075 N NH2 . ARG A 1 139 ? 7.788   -11.775 3.788   1.00 46.92 139 A 1 
ATOM 1076 N N   . GLU A 1 140 ? 12.419  -8.952  0.840   1.00 79.68 140 A 1 
ATOM 1077 C CA  . GLU A 1 140 ? 13.313  -9.944  0.226   1.00 80.00 140 A 1 
ATOM 1078 C C   . GLU A 1 140 ? 14.271  -9.338  -0.810  1.00 81.56 140 A 1 
ATOM 1079 O O   . GLU A 1 140 ? 15.131  -10.037 -1.339  1.00 80.12 140 A 1 
ATOM 1080 C CB  . GLU A 1 140 ? 12.472  -11.089 -0.352  1.00 78.28 140 A 1 
ATOM 1081 C CG  . GLU A 1 140 ? 11.789  -11.869 0.788   1.00 71.11 140 A 1 
ATOM 1082 C CD  . GLU A 1 140 ? 10.874  -13.005 0.320   1.00 67.51 140 A 1 
ATOM 1083 O OE1 . GLU A 1 140 ? 10.078  -13.449 1.185   1.00 61.78 140 A 1 
ATOM 1084 O OE2 . GLU A 1 140 ? 11.010  -13.441 -0.841  1.00 60.98 140 A 1 
ATOM 1085 N N   . ALA A 1 141 ? 14.176  -8.028  -1.051  1.00 82.11 141 A 1 
ATOM 1086 C CA  . ALA A 1 141 ? 15.006  -7.258  -1.969  1.00 81.04 141 A 1 
ATOM 1087 C C   . ALA A 1 141 ? 16.462  -7.169  -1.489  1.00 82.80 141 A 1 
ATOM 1088 O O   . ALA A 1 141 ? 16.932  -6.142  -0.994  1.00 81.15 141 A 1 
ATOM 1089 C CB  . ALA A 1 141 ? 14.379  -5.874  -2.151  1.00 79.25 141 A 1 
ATOM 1090 N N   . LYS A 1 142 ? 17.182  -8.280  -1.624  1.00 87.96 142 A 1 
ATOM 1091 C CA  . LYS A 1 142 ? 18.597  -8.436  -1.297  1.00 89.28 142 A 1 
ATOM 1092 C C   . LYS A 1 142 ? 19.274  -9.367  -2.303  1.00 91.75 142 A 1 
ATOM 1093 O O   . LYS A 1 142 ? 18.589  -10.158 -2.953  1.00 90.96 142 A 1 
ATOM 1094 C CB  . LYS A 1 142 ? 18.745  -8.928  0.155   1.00 85.24 142 A 1 
ATOM 1095 C CG  . LYS A 1 142 ? 18.162  -10.329 0.386   1.00 76.57 142 A 1 
ATOM 1096 C CD  . LYS A 1 142 ? 18.263  -10.721 1.863   1.00 75.20 142 A 1 
ATOM 1097 C CE  . LYS A 1 142 ? 17.645  -12.108 2.049   1.00 65.30 142 A 1 
ATOM 1098 N NZ  . LYS A 1 142 ? 17.650  -12.515 3.477   1.00 58.24 142 A 1 
ATOM 1099 N N   . PRO A 1 143 ? 20.602  -9.312  -2.430  1.00 91.29 143 A 1 
ATOM 1100 C CA  . PRO A 1 143 ? 21.340  -10.271 -3.246  1.00 92.01 143 A 1 
ATOM 1101 C C   . PRO A 1 143 ? 21.042  -11.722 -2.844  1.00 91.77 143 A 1 
ATOM 1102 O O   . PRO A 1 143 ? 21.031  -12.058 -1.662  1.00 90.06 143 A 1 
ATOM 1103 C CB  . PRO A 1 143 ? 22.815  -9.916  -3.062  1.00 91.26 143 A 1 
ATOM 1104 C CG  . PRO A 1 143 ? 22.777  -8.429  -2.701  1.00 89.71 143 A 1 
ATOM 1105 C CD  . PRO A 1 143 ? 21.503  -8.316  -1.874  1.00 90.93 143 A 1 
ATOM 1106 N N   . VAL A 1 144 ? 20.811  -12.587 -3.845  1.00 91.11 144 A 1 
ATOM 1107 C CA  . VAL A 1 144 ? 20.502  -14.014 -3.670  1.00 90.95 144 A 1 
ATOM 1108 C C   . VAL A 1 144 ? 21.747  -14.837 -3.978  1.00 92.59 144 A 1 
ATOM 1109 O O   . VAL A 1 144 ? 22.432  -14.576 -4.968  1.00 92.25 144 A 1 
ATOM 1110 C CB  . VAL A 1 144 ? 19.311  -14.440 -4.550  1.00 88.58 144 A 1 
ATOM 1111 C CG1 . VAL A 1 144 ? 18.945  -15.913 -4.334  1.00 80.08 144 A 1 
ATOM 1112 C CG2 . VAL A 1 144 ? 18.063  -13.606 -4.231  1.00 81.12 144 A 1 
ATOM 1113 N N   . GLU A 1 145 ? 22.050  -15.833 -3.141  1.00 90.68 145 A 1 
ATOM 1114 C CA  . GLU A 1 145 ? 23.183  -16.738 -3.369  1.00 92.17 145 A 1 
ATOM 1115 C C   . GLU A 1 145 ? 22.936  -17.603 -4.610  1.00 91.52 145 A 1 
ATOM 1116 O O   . GLU A 1 145 ? 21.846  -18.135 -4.825  1.00 89.36 145 A 1 
ATOM 1117 C CB  . GLU A 1 145 ? 23.466  -17.572 -2.110  1.00 91.35 145 A 1 
ATOM 1118 C CG  . GLU A 1 145 ? 24.865  -18.216 -2.166  1.00 88.45 145 A 1 
ATOM 1119 C CD  . GLU A 1 145 ? 25.317  -18.812 -0.823  1.00 89.44 145 A 1 
ATOM 1120 O OE1 . GLU A 1 145 ? 26.555  -18.830 -0.596  1.00 81.63 145 A 1 
ATOM 1121 O OE2 . GLU A 1 145 ? 24.451  -19.219 -0.021  1.00 84.83 145 A 1 
ATOM 1122 N N   . THR A 1 146 ? 23.946  -17.720 -5.469  1.00 92.47 146 A 1 
ATOM 1123 C CA  . THR A 1 146 ? 23.902  -18.555 -6.673  1.00 92.45 146 A 1 
ATOM 1124 C C   . THR A 1 146 ? 24.214  -20.018 -6.336  1.00 92.40 146 A 1 
ATOM 1125 O O   . THR A 1 146 ? 24.493  -20.371 -5.192  1.00 90.90 146 A 1 
ATOM 1126 C CB  . THR A 1 146 ? 24.843  -18.023 -7.769  1.00 92.28 146 A 1 
ATOM 1127 O OG1 . THR A 1 146 ? 26.183  -18.266 -7.437  1.00 89.73 146 A 1 
ATOM 1128 C CG2 . THR A 1 146 ? 24.684  -16.527 -8.064  1.00 87.48 146 A 1 
ATOM 1129 N N   . SER A 1 147 ? 24.240  -20.897 -7.346  1.00 94.34 147 A 1 
ATOM 1130 C CA  . SER A 1 147 ? 24.699  -22.286 -7.178  1.00 94.44 147 A 1 
ATOM 1131 C C   . SER A 1 147 ? 26.168  -22.411 -6.752  1.00 94.49 147 A 1 
ATOM 1132 O O   . SER A 1 147 ? 26.602  -23.497 -6.370  1.00 91.94 147 A 1 
ATOM 1133 C CB  . SER A 1 147 ? 24.489  -23.050 -8.488  1.00 93.69 147 A 1 
ATOM 1134 O OG  . SER A 1 147 ? 25.164  -22.406 -9.555  1.00 84.50 147 A 1 
ATOM 1135 N N   . THR A 1 148 ? 26.953  -21.330 -6.829  1.00 94.89 148 A 1 
ATOM 1136 C CA  . THR A 1 148 ? 28.343  -21.281 -6.367  1.00 95.39 148 A 1 
ATOM 1137 C C   . THR A 1 148 ? 28.390  -20.638 -4.980  1.00 95.33 148 A 1 
ATOM 1138 O O   . THR A 1 148 ? 28.065  -19.452 -4.877  1.00 94.21 148 A 1 
ATOM 1139 C CB  . THR A 1 148 ? 29.227  -20.498 -7.343  1.00 94.97 148 A 1 
ATOM 1140 O OG1 . THR A 1 148 ? 29.106  -21.050 -8.634  1.00 91.55 148 A 1 
ATOM 1141 C CG2 . THR A 1 148 ? 30.703  -20.560 -6.961  1.00 90.17 148 A 1 
ATOM 1142 N N   . PRO A 1 149 ? 28.811  -21.361 -3.929  1.00 95.47 149 A 1 
ATOM 1143 C CA  . PRO A 1 149 ? 28.847  -20.822 -2.573  1.00 95.48 149 A 1 
ATOM 1144 C C   . PRO A 1 149 ? 29.646  -19.517 -2.467  1.00 95.36 149 A 1 
ATOM 1145 O O   . PRO A 1 149 ? 30.768  -19.414 -2.973  1.00 93.58 149 A 1 
ATOM 1146 C CB  . PRO A 1 149 ? 29.456  -21.926 -1.704  1.00 94.64 149 A 1 
ATOM 1147 C CG  . PRO A 1 149 ? 29.073  -23.200 -2.451  1.00 92.34 149 A 1 
ATOM 1148 C CD  . PRO A 1 149 ? 29.151  -22.777 -3.913  1.00 94.24 149 A 1 
ATOM 1149 N N   . GLY A 1 150 ? 29.072  -18.527 -1.797  1.00 94.83 150 A 1 
ATOM 1150 C CA  . GLY A 1 150 ? 29.676  -17.207 -1.603  1.00 94.84 150 A 1 
ATOM 1151 C C   . GLY A 1 150 ? 29.603  -16.276 -2.820  1.00 95.54 150 A 1 
ATOM 1152 O O   . GLY A 1 150 ? 30.101  -15.147 -2.740  1.00 94.24 150 A 1 
ATOM 1153 N N   . VAL A 1 151 ? 28.990  -16.705 -3.930  1.00 96.07 151 A 1 
ATOM 1154 C CA  . VAL A 1 151 ? 28.708  -15.870 -5.105  1.00 96.48 151 A 1 
ATOM 1155 C C   . VAL A 1 151 ? 27.237  -15.477 -5.101  1.00 96.13 151 A 1 
ATOM 1156 O O   . VAL A 1 151 ? 26.359  -16.335 -5.142  1.00 94.52 151 A 1 
ATOM 1157 C CB  . VAL A 1 151 ? 29.093  -16.564 -6.423  1.00 95.85 151 A 1 
ATOM 1158 C CG1 . VAL A 1 151 ? 28.816  -15.654 -7.629  1.00 92.60 151 A 1 
ATOM 1159 C CG2 . VAL A 1 151 ? 30.581  -16.936 -6.434  1.00 92.69 151 A 1 
ATOM 1160 N N   . TYR A 1 152 ? 26.969  -14.187 -5.087  1.00 96.09 152 A 1 
ATOM 1161 C CA  . TYR A 1 152 ? 25.621  -13.636 -5.016  1.00 95.83 152 A 1 
ATOM 1162 C C   . TYR A 1 152 ? 25.257  -12.893 -6.298  1.00 95.83 152 A 1 
ATOM 1163 O O   . TYR A 1 152 ? 26.124  -12.400 -7.023  1.00 95.17 152 A 1 
ATOM 1164 C CB  . TYR A 1 152 ? 25.496  -12.746 -3.779  1.00 95.32 152 A 1 
ATOM 1165 C CG  . TYR A 1 152 ? 25.550  -13.502 -2.465  1.00 94.87 152 A 1 
ATOM 1166 C CD1 . TYR A 1 152 ? 24.361  -13.803 -1.775  1.00 89.69 152 A 1 
ATOM 1167 C CD2 . TYR A 1 152 ? 26.789  -13.925 -1.938  1.00 90.32 152 A 1 
ATOM 1168 C CE1 . TYR A 1 152 ? 24.401  -14.526 -0.567  1.00 89.08 152 A 1 
ATOM 1169 C CE2 . TYR A 1 152 ? 26.834  -14.659 -0.738  1.00 88.91 152 A 1 
ATOM 1170 C CZ  . TYR A 1 152 ? 25.638  -14.962 -0.053  1.00 92.49 152 A 1 
ATOM 1171 O OH  . TYR A 1 152 ? 25.674  -15.685 1.096   1.00 90.75 152 A 1 
ATOM 1172 N N   . PHE A 1 153 ? 23.953  -12.794 -6.576  1.00 95.38 153 A 1 
ATOM 1173 C CA  . PHE A 1 153 ? 23.400  -12.088 -7.722  1.00 95.24 153 A 1 
ATOM 1174 C C   . PHE A 1 153 ? 22.271  -11.141 -7.299  1.00 94.88 153 A 1 
ATOM 1175 O O   . PHE A 1 153 ? 21.444  -11.488 -6.451  1.00 94.00 153 A 1 
ATOM 1176 C CB  . PHE A 1 153 ? 22.917  -13.109 -8.760  1.00 94.98 153 A 1 
ATOM 1177 C CG  . PHE A 1 153 ? 22.272  -12.474 -9.975  1.00 94.40 153 A 1 
ATOM 1178 C CD1 . PHE A 1 153 ? 20.869  -12.403 -10.077 1.00 90.13 153 A 1 
ATOM 1179 C CD2 . PHE A 1 153 ? 23.073  -11.928 -10.995 1.00 90.18 153 A 1 
ATOM 1180 C CE1 . PHE A 1 153 ? 20.274  -11.800 -11.197 1.00 89.23 153 A 1 
ATOM 1181 C CE2 . PHE A 1 153 ? 22.479  -11.324 -12.114 1.00 89.62 153 A 1 
ATOM 1182 C CZ  . PHE A 1 153 ? 21.077  -11.262 -12.220 1.00 91.59 153 A 1 
ATOM 1183 N N   . LEU A 1 154 ? 22.225  -9.956  -7.917  1.00 93.93 154 A 1 
ATOM 1184 C CA  . LEU A 1 154 ? 21.112  -9.020  -7.797  1.00 93.79 154 A 1 
ATOM 1185 C C   . LEU A 1 154 ? 20.865  -8.324  -9.139  1.00 94.26 154 A 1 
ATOM 1186 O O   . LEU A 1 154 ? 21.752  -7.651  -9.667  1.00 94.03 154 A 1 
ATOM 1187 C CB  . LEU A 1 154 ? 21.414  -8.000  -6.682  1.00 93.03 154 A 1 
ATOM 1188 C CG  . LEU A 1 154 ? 20.304  -6.946  -6.470  1.00 91.78 154 A 1 
ATOM 1189 C CD1 . LEU A 1 154 ? 18.997  -7.567  -5.982  1.00 87.69 154 A 1 
ATOM 1190 C CD2 . LEU A 1 154 ? 20.751  -5.919  -5.433  1.00 87.19 154 A 1 
ATOM 1191 N N   . ASP A 1 155 ? 19.628  -8.422  -9.650  1.00 93.43 155 A 1 
ATOM 1192 C CA  . ASP A 1 155 ? 19.142  -7.592  -10.750 1.00 93.52 155 A 1 
ATOM 1193 C C   . ASP A 1 155 ? 18.364  -6.397  -10.186 1.00 92.97 155 A 1 
ATOM 1194 O O   . ASP A 1 155 ? 17.177  -6.478  -9.861  1.00 91.95 155 A 1 
ATOM 1195 C CB  . ASP A 1 155 ? 18.323  -8.427  -11.744 1.00 93.40 155 A 1 
ATOM 1196 C CG  . ASP A 1 155 ? 18.000  -7.649  -13.025 1.00 93.38 155 A 1 
ATOM 1197 O OD1 . ASP A 1 155 ? 18.023  -6.393  -12.998 1.00 90.63 155 A 1 
ATOM 1198 O OD2 . ASP A 1 155 ? 17.743  -8.315  -14.047 1.00 89.86 155 A 1 
ATOM 1199 N N   . LEU A 1 156 ? 19.059  -5.275  -10.036 1.00 92.25 156 A 1 
ATOM 1200 C CA  . LEU A 1 156 ? 18.471  -4.047  -9.511  1.00 91.63 156 A 1 
ATOM 1201 C C   . LEU A 1 156 ? 17.500  -3.404  -10.512 1.00 91.55 156 A 1 
ATOM 1202 O O   . LEU A 1 156 ? 16.581  -2.706  -10.096 1.00 90.91 156 A 1 
ATOM 1203 C CB  . LEU A 1 156 ? 19.615  -3.098  -9.115  1.00 90.83 156 A 1 
ATOM 1204 C CG  . LEU A 1 156 ? 19.170  -1.841  -8.350  1.00 85.14 156 A 1 
ATOM 1205 C CD1 . LEU A 1 156 ? 18.602  -2.170  -6.967  1.00 80.99 156 A 1 
ATOM 1206 C CD2 . LEU A 1 156 ? 20.376  -0.919  -8.156  1.00 81.25 156 A 1 
ATOM 1207 N N   . ILE A 1 157 ? 17.679  -3.635  -11.822 1.00 93.20 157 A 1 
ATOM 1208 C CA  . ILE A 1 157 ? 16.791  -3.095  -12.862 1.00 93.05 157 A 1 
ATOM 1209 C C   . ILE A 1 157 ? 15.437  -3.801  -12.808 1.00 92.32 157 A 1 
ATOM 1210 O O   . ILE A 1 157 ? 14.404  -3.130  -12.810 1.00 91.10 157 A 1 
ATOM 1211 C CB  . ILE A 1 157 ? 17.423  -3.216  -14.268 1.00 93.27 157 A 1 
ATOM 1212 C CG1 . ILE A 1 157 ? 18.729  -2.395  -14.337 1.00 92.10 157 A 1 
ATOM 1213 C CG2 . ILE A 1 157 ? 16.432  -2.756  -15.354 1.00 91.52 157 A 1 
ATOM 1214 C CD1 . ILE A 1 157 ? 19.456  -2.485  -15.681 1.00 89.48 157 A 1 
ATOM 1215 N N   . ALA A 1 158 ? 15.427  -5.141  -12.740 1.00 91.55 158 A 1 
ATOM 1216 C CA  . ALA A 1 158 ? 14.199  -5.919  -12.592 1.00 90.36 158 A 1 
ATOM 1217 C C   . ALA A 1 158 ? 13.476  -5.556  -11.288 1.00 89.78 158 A 1 
ATOM 1218 O O   . ALA A 1 158 ? 12.298  -5.196  -11.322 1.00 88.92 158 A 1 
ATOM 1219 C CB  . ALA A 1 158 ? 14.542  -7.409  -12.663 1.00 90.16 158 A 1 
ATOM 1220 N N   . LEU A 1 159 ? 14.209  -5.516  -10.172 1.00 90.28 159 A 1 
ATOM 1221 C CA  . LEU A 1 159 ? 13.666  -5.154  -8.864  1.00 89.15 159 A 1 
ATOM 1222 C C   . LEU A 1 159 ? 13.023  -3.759  -8.861  1.00 88.98 159 A 1 
ATOM 1223 O O   . LEU A 1 159 ? 11.907  -3.590  -8.380  1.00 88.42 159 A 1 
ATOM 1224 C CB  . LEU A 1 159 ? 14.811  -5.251  -7.845  1.00 88.64 159 A 1 
ATOM 1225 C CG  . LEU A 1 159 ? 14.389  -4.963  -6.397  1.00 83.73 159 A 1 
ATOM 1226 C CD1 . LEU A 1 159 ? 13.412  -6.016  -5.878  1.00 80.15 159 A 1 
ATOM 1227 C CD2 . LEU A 1 159 ? 15.642  -4.942  -5.520  1.00 80.03 159 A 1 
ATOM 1228 N N   . GLN A 1 160 ? 13.686  -2.750  -9.430  1.00 89.19 160 A 1 
ATOM 1229 C CA  . GLN A 1 160 ? 13.166  -1.377  -9.493  1.00 88.35 160 A 1 
ATOM 1230 C C   . GLN A 1 160 ? 12.037  -1.200  -10.513 1.00 87.85 160 A 1 
ATOM 1231 O O   . GLN A 1 160 ? 11.305  -0.212  -10.443 1.00 87.45 160 A 1 
ATOM 1232 C CB  . GLN A 1 160 ? 14.309  -0.403  -9.803  1.00 88.11 160 A 1 
ATOM 1233 C CG  . GLN A 1 160 ? 15.233  -0.221  -8.590  1.00 85.77 160 A 1 
ATOM 1234 C CD  . GLN A 1 160 ? 16.375  0.748   -8.855  1.00 85.57 160 A 1 
ATOM 1235 O OE1 . GLN A 1 160 ? 16.933  0.875   -9.938  1.00 81.63 160 A 1 
ATOM 1236 N NE2 . GLN A 1 160 ? 16.786  1.484   -7.841  1.00 79.32 160 A 1 
ATOM 1237 N N   . ARG A 1 161 ? 11.878  -2.125  -11.477 1.00 90.42 161 A 1 
ATOM 1238 C CA  . ARG A 1 161 ? 10.723  -2.137  -12.383 1.00 89.69 161 A 1 
ATOM 1239 C C   . ARG A 1 161 ? 9.453   -2.568  -11.652 1.00 88.85 161 A 1 
ATOM 1240 O O   . ARG A 1 161 ? 8.401   -1.987  -11.893 1.00 86.68 161 A 1 
ATOM 1241 C CB  . ARG A 1 161 ? 11.028  -3.044  -13.575 1.00 89.94 161 A 1 
ATOM 1242 C CG  . ARG A 1 161 ? 9.935   -2.977  -14.653 1.00 79.94 161 A 1 
ATOM 1243 C CD  . ARG A 1 161 ? 10.210  -3.986  -15.775 1.00 78.44 161 A 1 
ATOM 1244 N NE  . ARG A 1 161 ? 11.496  -3.703  -16.452 1.00 70.27 161 A 1 
ATOM 1245 C CZ  . ARG A 1 161 ? 12.225  -4.564  -17.141 1.00 64.44 161 A 1 
ATOM 1246 N NH1 . ARG A 1 161 ? 11.837  -5.791  -17.343 1.00 59.43 161 A 1 
ATOM 1247 N NH2 . ARG A 1 161 ? 13.373  -4.200  -17.634 1.00 56.07 161 A 1 
ATOM 1248 N N   . GLU A 1 162 ? 9.571   -3.562  -10.766 1.00 86.65 162 A 1 
ATOM 1249 C CA  . GLU A 1 162 ? 8.456   -4.066  -9.954  1.00 84.79 162 A 1 
ATOM 1250 C C   . GLU A 1 162 ? 8.156   -3.154  -8.756  1.00 84.85 162 A 1 
ATOM 1251 O O   . GLU A 1 162 ? 6.994   -2.876  -8.456  1.00 82.47 162 A 1 
ATOM 1252 C CB  . GLU A 1 162 ? 8.775   -5.494  -9.491  1.00 83.99 162 A 1 
ATOM 1253 C CG  . GLU A 1 162 ? 8.827   -6.472  -10.677 1.00 77.15 162 A 1 
ATOM 1254 C CD  . GLU A 1 162 ? 9.154   -7.921  -10.275 1.00 73.64 162 A 1 
ATOM 1255 O OE1 . GLU A 1 162 ? 9.320   -8.735  -11.217 1.00 65.28 162 A 1 
ATOM 1256 O OE2 . GLU A 1 162 ? 9.254   -8.200  -9.062  1.00 65.93 162 A 1 
ATOM 1257 N N   . CYS A 1 163 ? 9.212   -2.643  -8.114  1.00 85.03 163 A 1 
ATOM 1258 C CA  . CYS A 1 163 ? 9.134   -1.778  -6.940  1.00 84.65 163 A 1 
ATOM 1259 C C   . CYS A 1 163 ? 10.048  -0.540  -7.106  1.00 85.49 163 A 1 
ATOM 1260 O O   . CYS A 1 163 ? 11.185  -0.532  -6.613  1.00 84.97 163 A 1 
ATOM 1261 C CB  . CYS A 1 163 ? 9.488   -2.607  -5.700  1.00 82.91 163 A 1 
ATOM 1262 S SG  . CYS A 1 163 ? 8.266   -3.920  -5.401  1.00 74.85 163 A 1 
ATOM 1263 N N   . PRO A 1 164 ? 9.574   0.530   -7.782  1.00 86.34 164 A 1 
ATOM 1264 C CA  . PRO A 1 164 ? 10.371  1.735   -8.065  1.00 86.28 164 A 1 
ATOM 1265 C C   . PRO A 1 164 ? 10.900  2.462   -6.819  1.00 86.02 164 A 1 
ATOM 1266 O O   . PRO A 1 164 ? 11.892  3.188   -6.893  1.00 83.36 164 A 1 
ATOM 1267 C CB  . PRO A 1 164 ? 9.435   2.651   -8.863  1.00 85.22 164 A 1 
ATOM 1268 C CG  . PRO A 1 164 ? 8.457   1.688   -9.523  1.00 83.71 164 A 1 
ATOM 1269 C CD  . PRO A 1 164 ? 8.294   0.600   -8.470  1.00 86.98 164 A 1 
ATOM 1270 N N   . GLU A 1 165 ? 10.262  2.273   -5.671  1.00 84.65 165 A 1 
ATOM 1271 C CA  . GLU A 1 165 ? 10.629  2.843   -4.377  1.00 82.84 165 A 1 
ATOM 1272 C C   . GLU A 1 165 ? 11.888  2.211   -3.748  1.00 83.08 165 A 1 
ATOM 1273 O O   . GLU A 1 165 ? 12.455  2.763   -2.791  1.00 81.23 165 A 1 
ATOM 1274 C CB  . GLU A 1 165 ? 9.423   2.765   -3.417  1.00 81.03 165 A 1 
ATOM 1275 C CG  . GLU A 1 165 ? 8.966   1.349   -2.998  1.00 72.94 165 A 1 
ATOM 1276 C CD  . GLU A 1 165 ? 7.986   0.649   -3.961  1.00 69.07 165 A 1 
ATOM 1277 O OE1 . GLU A 1 165 ? 7.300   -0.286  -3.496  1.00 62.72 165 A 1 
ATOM 1278 O OE2 . GLU A 1 165 ? 7.930   1.027   -5.150  1.00 62.51 165 A 1 
ATOM 1279 N N   . ILE A 1 166 ? 12.353  1.065   -4.265  1.00 83.31 166 A 1 
ATOM 1280 C CA  . ILE A 1 166 ? 13.554  0.396   -3.759  1.00 84.56 166 A 1 
ATOM 1281 C C   . ILE A 1 166 ? 14.811  1.097   -4.282  1.00 85.33 166 A 1 
ATOM 1282 O O   . ILE A 1 166 ? 15.182  1.025   -5.452  1.00 83.67 166 A 1 
ATOM 1283 C CB  . ILE A 1 166 ? 13.551  -1.118  -4.060  1.00 83.01 166 A 1 
ATOM 1284 C CG1 . ILE A 1 166 ? 12.335  -1.775  -3.371  1.00 76.20 166 A 1 
ATOM 1285 C CG2 . ILE A 1 166 ? 14.861  -1.756  -3.555  1.00 75.07 166 A 1 
ATOM 1286 C CD1 . ILE A 1 166 ? 12.240  -3.283  -3.599  1.00 68.50 166 A 1 
ATOM 1287 N N   . SER A 1 167 ? 15.525  1.746   -3.373  1.00 86.12 167 A 1 
ATOM 1288 C CA  . SER A 1 167 ? 16.855  2.279   -3.675  1.00 85.80 167 A 1 
ATOM 1289 C C   . SER A 1 167 ? 17.932  1.184   -3.633  1.00 86.21 167 A 1 
ATOM 1290 O O   . SER A 1 167 ? 17.831  0.223   -2.865  1.00 85.55 167 A 1 
ATOM 1291 C CB  . SER A 1 167 ? 17.199  3.437   -2.729  1.00 84.78 167 A 1 
ATOM 1292 O OG  . SER A 1 167 ? 17.462  2.986   -1.414  1.00 79.28 167 A 1 
ATOM 1293 N N   . SER A 1 168 ? 19.032  1.381   -4.362  1.00 85.13 168 A 1 
ATOM 1294 C CA  . SER A 1 168 ? 20.204  0.492   -4.298  1.00 84.70 168 A 1 
ATOM 1295 C C   . SER A 1 168 ? 20.760  0.341   -2.876  1.00 84.70 168 A 1 
ATOM 1296 O O   . SER A 1 168 ? 21.208  -0.739  -2.495  1.00 85.20 168 A 1 
ATOM 1297 C CB  . SER A 1 168 ? 21.309  1.012   -5.226  1.00 84.76 168 A 1 
ATOM 1298 O OG  . SER A 1 168 ? 21.738  2.312   -4.857  1.00 80.07 168 A 1 
ATOM 1299 N N   . LYS A 1 169 ? 20.679  1.395   -2.058  1.00 84.50 169 A 1 
ATOM 1300 C CA  . LYS A 1 169 ? 21.077  1.335   -0.644  1.00 84.67 169 A 1 
ATOM 1301 C C   . LYS A 1 169 ? 20.171  0.410   0.155   1.00 84.11 169 A 1 
ATOM 1302 O O   . LYS A 1 169 ? 20.680  -0.426  0.882   1.00 83.21 169 A 1 
ATOM 1303 C CB  . LYS A 1 169 ? 21.108  2.728   -0.004  1.00 83.68 169 A 1 
ATOM 1304 C CG  . LYS A 1 169 ? 22.316  3.547   -0.473  1.00 78.25 169 A 1 
ATOM 1305 C CD  . LYS A 1 169 ? 22.417  4.856   0.312   1.00 76.22 169 A 1 
ATOM 1306 C CE  . LYS A 1 169 ? 23.645  5.639   -0.138  1.00 70.52 169 A 1 
ATOM 1307 N NZ  . LYS A 1 169 ? 23.804  6.900   0.631   1.00 62.19 169 A 1 
ATOM 1308 N N   . LYS A 1 170 ? 18.848  0.523   -0.011  1.00 84.41 170 A 1 
ATOM 1309 C CA  . LYS A 1 170 ? 17.882  -0.331  0.694   1.00 82.13 170 A 1 
ATOM 1310 C C   . LYS A 1 170 ? 18.063  -1.809  0.336   1.00 84.17 170 A 1 
ATOM 1311 O O   . LYS A 1 170 ? 18.006  -2.641  1.223   1.00 81.79 170 A 1 
ATOM 1312 C CB  . LYS A 1 170 ? 16.457  0.173   0.406   1.00 78.58 170 A 1 
ATOM 1313 C CG  . LYS A 1 170 ? 15.402  -0.504  1.294   1.00 70.48 170 A 1 
ATOM 1314 C CD  . LYS A 1 170 ? 14.004  0.079   1.029   1.00 65.79 170 A 1 
ATOM 1315 C CE  . LYS A 1 170 ? 12.968  -0.584  1.938   1.00 58.92 170 A 1 
ATOM 1316 N NZ  . LYS A 1 170 ? 11.580  -0.125  1.641   1.00 51.96 170 A 1 
ATOM 1317 N N   . ALA A 1 171 ? 18.345  -2.113  -0.937  1.00 84.84 171 A 1 
ATOM 1318 C CA  . ALA A 1 171 ? 18.526  -3.484  -1.411  1.00 85.67 171 A 1 
ATOM 1319 C C   . ALA A 1 171 ? 19.873  -4.125  -1.011  1.00 87.09 171 A 1 
ATOM 1320 O O   . ALA A 1 171 ? 19.973  -5.345  -0.963  1.00 86.29 171 A 1 
ATOM 1321 C CB  . ALA A 1 171 ? 18.357  -3.465  -2.938  1.00 85.34 171 A 1 
ATOM 1322 N N   . MET A 1 172 ? 20.928  -3.338  -0.786  1.00 87.77 172 A 1 
ATOM 1323 C CA  . MET A 1 172 ? 22.288  -3.898  -0.716  1.00 88.72 172 A 1 
ATOM 1324 C C   . MET A 1 172 ? 23.089  -3.526  0.532   1.00 88.56 172 A 1 
ATOM 1325 O O   . MET A 1 172 ? 24.080  -4.190  0.817   1.00 87.59 172 A 1 
ATOM 1326 C CB  . MET A 1 172 ? 23.086  -3.463  -1.950  1.00 87.90 172 A 1 
ATOM 1327 C CG  . MET A 1 172 ? 22.455  -3.878  -3.276  1.00 84.76 172 A 1 
ATOM 1328 S SD  . MET A 1 172 ? 23.282  -3.161  -4.719  1.00 84.58 172 A 1 
ATOM 1329 C CE  . MET A 1 172 ? 24.879  -3.996  -4.601  1.00 74.10 172 A 1 
ATOM 1330 N N   . MET A 1 173 ? 22.743  -2.451  1.253   1.00 88.59 173 A 1 
ATOM 1331 C CA  . MET A 1 173 ? 23.611  -1.902  2.301   1.00 88.17 173 A 1 
ATOM 1332 C C   . MET A 1 173 ? 23.841  -2.892  3.443   1.00 88.76 173 A 1 
ATOM 1333 O O   . MET A 1 173 ? 24.995  -3.144  3.794   1.00 87.62 173 A 1 
ATOM 1334 C CB  . MET A 1 173 ? 23.041  -0.569  2.799   1.00 86.21 173 A 1 
ATOM 1335 C CG  . MET A 1 173 ? 23.967  0.123   3.804   1.00 78.03 173 A 1 
ATOM 1336 S SD  . MET A 1 173 ? 23.485  1.847   4.135   1.00 71.67 173 A 1 
ATOM 1337 C CE  . MET A 1 173 ? 24.744  2.266   5.367   1.00 61.10 173 A 1 
ATOM 1338 N N   . ASP A 1 174 ? 22.771  -3.499  3.957   1.00 87.44 174 A 1 
ATOM 1339 C CA  . ASP A 1 174 ? 22.864  -4.471  5.051   1.00 86.39 174 A 1 
ATOM 1340 C C   . ASP A 1 174 ? 23.578  -5.748  4.584   1.00 87.75 174 A 1 
ATOM 1341 O O   . ASP A 1 174 ? 24.482  -6.238  5.258   1.00 86.61 174 A 1 
ATOM 1342 C CB  . ASP A 1 174 ? 21.460  -4.785  5.598   1.00 83.90 174 A 1 
ATOM 1343 C CG  . ASP A 1 174 ? 20.761  -3.572  6.225   1.00 76.72 174 A 1 
ATOM 1344 O OD1 . ASP A 1 174 ? 21.458  -2.588  6.570   1.00 71.58 174 A 1 
ATOM 1345 O OD2 . ASP A 1 174 ? 19.516  -3.618  6.314   1.00 71.48 174 A 1 
ATOM 1346 N N   . PHE A 1 175 ? 23.266  -6.229  3.365   1.00 89.61 175 A 1 
ATOM 1347 C CA  . PHE A 1 175 ? 23.955  -7.372  2.765   1.00 90.21 175 A 1 
ATOM 1348 C C   . PHE A 1 175 ? 25.471  -7.140  2.662   1.00 90.87 175 A 1 
ATOM 1349 O O   . PHE A 1 175 ? 26.257  -7.969  3.117   1.00 90.59 175 A 1 
ATOM 1350 C CB  . PHE A 1 175 ? 23.358  -7.670  1.384   1.00 90.99 175 A 1 
ATOM 1351 C CG  . PHE A 1 175 ? 24.158  -8.696  0.608   1.00 90.82 175 A 1 
ATOM 1352 C CD1 . PHE A 1 175 ? 25.202  -8.285  -0.244  1.00 88.00 175 A 1 
ATOM 1353 C CD2 . PHE A 1 175 ? 23.922  -10.066 0.810   1.00 88.56 175 A 1 
ATOM 1354 C CE1 . PHE A 1 175 ? 26.013  -9.241  -0.877  1.00 88.23 175 A 1 
ATOM 1355 C CE2 . PHE A 1 175 ? 24.731  -11.019 0.175   1.00 88.09 175 A 1 
ATOM 1356 C CZ  . PHE A 1 175 ? 25.783  -10.608 -0.663  1.00 90.38 175 A 1 
ATOM 1357 N N   . LEU A 1 176 ? 25.893  -6.013  2.084   1.00 91.26 176 A 1 
ATOM 1358 C CA  . LEU A 1 176 ? 27.311  -5.705  1.891   1.00 91.42 176 A 1 
ATOM 1359 C C   . LEU A 1 176 ? 28.056  -5.579  3.224   1.00 91.52 176 A 1 
ATOM 1360 O O   . LEU A 1 176 ? 29.224  -5.958  3.322   1.00 90.81 176 A 1 
ATOM 1361 C CB  . LEU A 1 176 ? 27.437  -4.417  1.064   1.00 91.63 176 A 1 
ATOM 1362 C CG  . LEU A 1 176 ? 27.104  -4.566  -0.433  1.00 90.35 176 A 1 
ATOM 1363 C CD1 . LEU A 1 176 ? 27.200  -3.199  -1.105  1.00 86.93 176 A 1 
ATOM 1364 C CD2 . LEU A 1 176 ? 28.073  -5.497  -1.161  1.00 87.18 176 A 1 
ATOM 1365 N N   . LYS A 1 177 ? 27.382  -5.068  4.250   1.00 90.80 177 A 1 
ATOM 1366 C CA  . LYS A 1 177 ? 27.957  -4.872  5.581   1.00 89.80 177 A 1 
ATOM 1367 C C   . LYS A 1 177 ? 28.042  -6.180  6.372   1.00 90.12 177 A 1 
ATOM 1368 O O   . LYS A 1 177 ? 29.113  -6.492  6.892   1.00 88.94 177 A 1 
ATOM 1369 C CB  . LYS A 1 177 ? 27.109  -3.814  6.290   1.00 87.78 177 A 1 
ATOM 1370 C CG  . LYS A 1 177 ? 27.696  -3.416  7.642   1.00 79.10 177 A 1 
ATOM 1371 C CD  . LYS A 1 177 ? 26.712  -2.482  8.338   1.00 76.58 177 A 1 
ATOM 1372 C CE  . LYS A 1 177 ? 27.143  -2.269  9.780   1.00 67.71 177 A 1 
ATOM 1373 N NZ  . LYS A 1 177 ? 25.983  -1.804  10.575  1.00 61.33 177 A 1 
ATOM 1374 N N   . ASP A 1 178 ? 26.945  -6.924  6.437   1.00 89.39 178 A 1 
ATOM 1375 C CA  . ASP A 1 178 ? 26.734  -7.976  7.438   1.00 89.49 178 A 1 
ATOM 1376 C C   . ASP A 1 178 ? 26.888  -9.398  6.867   1.00 90.26 178 A 1 
ATOM 1377 O O   . ASP A 1 178 ? 27.138  -10.338 7.621   1.00 88.34 178 A 1 
ATOM 1378 C CB  . ASP A 1 178 ? 25.359  -7.759  8.103   1.00 88.00 178 A 1 
ATOM 1379 C CG  . ASP A 1 178 ? 25.216  -6.383  8.787   1.00 84.54 178 A 1 
ATOM 1380 O OD1 . ASP A 1 178 ? 26.214  -5.862  9.345   1.00 80.59 178 A 1 
ATOM 1381 O OD2 . ASP A 1 178 ? 24.100  -5.825  8.775   1.00 80.15 178 A 1 
ATOM 1382 N N   . THR A 1 179 ? 26.806  -9.591  5.535   1.00 91.46 179 A 1 
ATOM 1383 C CA  . THR A 1 179 ? 26.915  -10.915 4.907   1.00 91.69 179 A 1 
ATOM 1384 C C   . THR A 1 179 ? 28.340  -11.166 4.400   1.00 92.32 179 A 1 
ATOM 1385 O O   . THR A 1 179 ? 28.856  -10.372 3.608   1.00 91.57 179 A 1 
ATOM 1386 C CB  . THR A 1 179 ? 25.896  -11.087 3.771   1.00 90.81 179 A 1 
ATOM 1387 O OG1 . THR A 1 179 ? 24.609  -10.765 4.251   1.00 86.75 179 A 1 
ATOM 1388 C CG2 . THR A 1 179 ? 25.827  -12.519 3.256   1.00 85.40 179 A 1 
ATOM 1389 N N   . PRO A 1 180 ? 29.005  -12.264 4.796   1.00 93.11 180 A 1 
ATOM 1390 C CA  . PRO A 1 180 ? 30.243  -12.699 4.159   1.00 93.11 180 A 1 
ATOM 1391 C C   . PRO A 1 180 ? 29.973  -13.132 2.714   1.00 93.11 180 A 1 
ATOM 1392 O O   . PRO A 1 180 ? 29.133  -13.994 2.480   1.00 91.07 180 A 1 
ATOM 1393 C CB  . PRO A 1 180 ? 30.779  -13.854 5.016   1.00 91.82 180 A 1 
ATOM 1394 C CG  . PRO A 1 180 ? 30.044  -13.706 6.346   1.00 88.87 180 A 1 
ATOM 1395 C CD  . PRO A 1 180 ? 28.700  -13.108 5.935   1.00 91.74 180 A 1 
ATOM 1396 N N   . PHE A 1 181 ? 30.677  -12.555 1.747   1.00 94.37 181 A 1 
ATOM 1397 C CA  . PHE A 1 181 ? 30.574  -12.947 0.342   1.00 94.99 181 A 1 
ATOM 1398 C C   . PHE A 1 181 ? 31.937  -12.874 -0.346  1.00 95.24 181 A 1 
ATOM 1399 O O   . PHE A 1 181 ? 32.803  -12.083 0.043   1.00 94.14 181 A 1 
ATOM 1400 C CB  . PHE A 1 181 ? 29.520  -12.090 -0.386  1.00 94.44 181 A 1 
ATOM 1401 C CG  . PHE A 1 181 ? 29.902  -10.637 -0.607  1.00 95.26 181 A 1 
ATOM 1402 C CD1 . PHE A 1 181 ? 29.719  -9.689  0.414   1.00 92.64 181 A 1 
ATOM 1403 C CD2 . PHE A 1 181 ? 30.431  -10.231 -1.844  1.00 93.11 181 A 1 
ATOM 1404 C CE1 . PHE A 1 181 ? 30.066  -8.345  0.201   1.00 91.89 181 A 1 
ATOM 1405 C CE2 . PHE A 1 181 ? 30.777  -8.888  -2.058  1.00 92.00 181 A 1 
ATOM 1406 C CZ  . PHE A 1 181 ? 30.598  -7.940  -1.038  1.00 93.53 181 A 1 
ATOM 1407 N N   . LEU A 1 182 ? 32.122  -13.714 -1.368  1.00 94.99 182 A 1 
ATOM 1408 C CA  . LEU A 1 182 ? 33.300  -13.714 -2.237  1.00 95.21 182 A 1 
ATOM 1409 C C   . LEU A 1 182 ? 33.094  -12.768 -3.422  1.00 95.41 182 A 1 
ATOM 1410 O O   . LEU A 1 182 ? 33.977  -11.984 -3.757  1.00 94.38 182 A 1 
ATOM 1411 C CB  . LEU A 1 182 ? 33.572  -15.144 -2.730  1.00 94.90 182 A 1 
ATOM 1412 C CG  . LEU A 1 182 ? 33.880  -16.179 -1.628  1.00 91.26 182 A 1 
ATOM 1413 C CD1 . LEU A 1 182 ? 34.058  -17.557 -2.257  1.00 85.74 182 A 1 
ATOM 1414 C CD2 . LEU A 1 182 ? 35.154  -15.828 -0.852  1.00 85.68 182 A 1 
ATOM 1415 N N   . GLU A 1 183 ? 31.903  -12.841 -4.032  1.00 96.03 183 A 1 
ATOM 1416 C CA  . GLU A 1 183 ? 31.556  -12.119 -5.249  1.00 96.18 183 A 1 
ATOM 1417 C C   . GLU A 1 183 ? 30.073  -11.737 -5.230  1.00 96.31 183 A 1 
ATOM 1418 O O   . GLU A 1 183 ? 29.210  -12.557 -4.917  1.00 95.09 183 A 1 
ATOM 1419 C CB  . GLU A 1 183 ? 31.888  -13.028 -6.449  1.00 94.60 183 A 1 
ATOM 1420 C CG  . GLU A 1 183 ? 31.664  -12.379 -7.813  1.00 86.28 183 A 1 
ATOM 1421 C CD  . GLU A 1 183 ? 31.976  -13.347 -8.969  1.00 88.58 183 A 1 
ATOM 1422 O OE1 . GLU A 1 183 ? 31.092  -13.561 -9.837  1.00 79.39 183 A 1 
ATOM 1423 O OE2 . GLU A 1 183 ? 33.091  -13.894 -9.011  1.00 81.76 183 A 1 
ATOM 1424 N N   . LEU A 1 184 ? 29.763  -10.507 -5.614  1.00 96.00 184 A 1 
ATOM 1425 C CA  . LEU A 1 184 ? 28.411  -10.064 -5.928  1.00 95.96 184 A 1 
ATOM 1426 C C   . LEU A 1 184 ? 28.350  -9.618  -7.391  1.00 96.34 184 A 1 
ATOM 1427 O O   . LEU A 1 184 ? 29.035  -8.675  -7.792  1.00 96.06 184 A 1 
ATOM 1428 C CB  . LEU A 1 184 ? 27.986  -8.958  -4.945  1.00 95.40 184 A 1 
ATOM 1429 C CG  . LEU A 1 184 ? 26.689  -8.222  -5.324  1.00 94.41 184 A 1 
ATOM 1430 C CD1 . LEU A 1 184 ? 25.475  -9.142  -5.387  1.00 90.32 184 A 1 
ATOM 1431 C CD2 . LEU A 1 184 ? 26.407  -7.134  -4.294  1.00 90.54 184 A 1 
ATOM 1432 N N   . ARG A 1 185 ? 27.488  -10.268 -8.174  1.00 96.54 185 A 1 
ATOM 1433 C CA  . ARG A 1 185 ? 27.133  -9.897  -9.546  1.00 96.38 185 A 1 
ATOM 1434 C C   . ARG A 1 185 ? 25.921  -8.981  -9.520  1.00 96.20 185 A 1 
ATOM 1435 O O   . ARG A 1 185 ? 24.834  -9.403  -9.129  1.00 95.19 185 A 1 
ATOM 1436 C CB  . ARG A 1 185 ? 26.854  -11.150 -10.372 1.00 96.08 185 A 1 
ATOM 1437 C CG  . ARG A 1 185 ? 28.105  -12.019 -10.470 1.00 93.12 185 A 1 
ATOM 1438 C CD  . ARG A 1 185 ? 27.823  -13.266 -11.308 1.00 91.45 185 A 1 
ATOM 1439 N NE  . ARG A 1 185 ? 29.026  -14.090 -11.315 1.00 87.60 185 A 1 
ATOM 1440 C CZ  . ARG A 1 185 ? 29.210  -15.292 -11.807 1.00 83.55 185 A 1 
ATOM 1441 N NH1 . ARG A 1 185 ? 28.274  -15.938 -12.456 1.00 79.25 185 A 1 
ATOM 1442 N NH2 . ARG A 1 185 ? 30.373  -15.843 -11.620 1.00 77.84 185 A 1 
ATOM 1443 N N   . LEU A 1 186 ? 26.102  -7.743  -9.924  1.00 95.76 186 A 1 
ATOM 1444 C CA  . LEU A 1 186 ? 25.067  -6.714  -9.921  1.00 95.66 186 A 1 
ATOM 1445 C C   . LEU A 1 186 ? 24.698  -6.332  -11.357 1.00 96.11 186 A 1 
ATOM 1446 O O   . LEU A 1 186 ? 25.566  -5.916  -12.120 1.00 95.67 186 A 1 
ATOM 1447 C CB  . LEU A 1 186 ? 25.586  -5.509  -9.112  1.00 94.98 186 A 1 
ATOM 1448 C CG  . LEU A 1 186 ? 24.611  -4.318  -9.060  1.00 93.57 186 A 1 
ATOM 1449 C CD1 . LEU A 1 186 ? 23.327  -4.659  -8.306  1.00 89.86 186 A 1 
ATOM 1450 C CD2 . LEU A 1 186 ? 25.282  -3.138  -8.362  1.00 90.13 186 A 1 
ATOM 1451 N N   . VAL A 1 187 ? 23.414  -6.396  -11.699 1.00 95.80 187 A 1 
ATOM 1452 C CA  . VAL A 1 187 ? 22.853  -5.766  -12.900 1.00 95.59 187 A 1 
ATOM 1453 C C   . VAL A 1 187 ? 22.167  -4.473  -12.478 1.00 94.98 187 A 1 
ATOM 1454 O O   . VAL A 1 187 ? 21.264  -4.477  -11.643 1.00 93.94 187 A 1 
ATOM 1455 C CB  . VAL A 1 187 ? 21.896  -6.708  -13.656 1.00 95.38 187 A 1 
ATOM 1456 C CG1 . VAL A 1 187 ? 21.391  -6.053  -14.946 1.00 92.72 187 A 1 
ATOM 1457 C CG2 . VAL A 1 187 ? 22.588  -8.023  -14.035 1.00 92.34 187 A 1 
ATOM 1458 N N   . CYS A 1 188 ? 22.599  -3.341  -13.019 1.00 94.90 188 A 1 
ATOM 1459 C CA  . CYS A 1 188 ? 22.072  -2.023  -12.666 1.00 94.37 188 A 1 
ATOM 1460 C C   . CYS A 1 188 ? 22.110  -1.067  -13.862 1.00 94.34 188 A 1 
ATOM 1461 O O   . CYS A 1 188 ? 22.810  -1.299  -14.842 1.00 94.19 188 A 1 
ATOM 1462 C CB  . CYS A 1 188 ? 22.850  -1.477  -11.453 1.00 93.66 188 A 1 
ATOM 1463 S SG  . CYS A 1 188 ? 24.641  -1.382  -11.780 1.00 92.29 188 A 1 
ATOM 1464 N N   . LYS A 1 189 ? 21.374  0.051   -13.781 1.00 93.36 189 A 1 
ATOM 1465 C CA  . LYS A 1 189 ? 21.412  1.095   -14.820 1.00 92.92 189 A 1 
ATOM 1466 C C   . LYS A 1 189 ? 22.738  1.867   -14.818 1.00 93.45 189 A 1 
ATOM 1467 O O   . LYS A 1 189 ? 23.219  2.286   -15.862 1.00 91.91 189 A 1 
ATOM 1468 C CB  . LYS A 1 189 ? 20.204  2.022   -14.635 1.00 91.52 189 A 1 
ATOM 1469 C CG  . LYS A 1 189 ? 20.073  3.012   -15.795 1.00 85.84 189 A 1 
ATOM 1470 C CD  . LYS A 1 189 ? 18.788  3.830   -15.672 1.00 79.78 189 A 1 
ATOM 1471 C CE  . LYS A 1 189 ? 18.687  4.764   -16.882 1.00 73.18 189 A 1 
ATOM 1472 N NZ  . LYS A 1 189 ? 17.407  5.515   -16.881 1.00 63.75 189 A 1 
ATOM 1473 N N   . HIS A 1 190 ? 23.302  2.063   -13.637 1.00 93.46 190 A 1 
ATOM 1474 C CA  . HIS A 1 190 ? 24.614  2.659   -13.402 1.00 92.97 190 A 1 
ATOM 1475 C C   . HIS A 1 190 ? 25.154  2.124   -12.077 1.00 93.40 190 A 1 
ATOM 1476 O O   . HIS A 1 190 ? 24.373  1.840   -11.164 1.00 91.89 190 A 1 
ATOM 1477 C CB  . HIS A 1 190 ? 24.513  4.195   -13.370 1.00 90.95 190 A 1 
ATOM 1478 C CG  . HIS A 1 190 ? 23.519  4.738   -12.372 1.00 85.83 190 A 1 
ATOM 1479 N ND1 . HIS A 1 190 ? 22.178  4.939   -12.596 1.00 75.66 190 A 1 
ATOM 1480 C CD2 . HIS A 1 190 ? 23.768  5.120   -11.081 1.00 74.05 190 A 1 
ATOM 1481 C CE1 . HIS A 1 190 ? 21.632  5.427   -11.468 1.00 72.28 190 A 1 
ATOM 1482 N NE2 . HIS A 1 190 ? 22.566  5.558   -10.516 1.00 75.03 190 A 1 
ATOM 1483 N N   . ILE A 1 191 ? 26.471  2.009   -11.950 1.00 92.99 191 A 1 
ATOM 1484 C CA  . ILE A 1 191 ? 27.084  1.548   -10.699 1.00 93.21 191 A 1 
ATOM 1485 C C   . ILE A 1 191 ? 26.742  2.549   -9.585  1.00 93.30 191 A 1 
ATOM 1486 O O   . ILE A 1 191 ? 26.954  3.752   -9.756  1.00 92.15 191 A 1 
ATOM 1487 C CB  . ILE A 1 191 ? 28.601  1.337   -10.861 1.00 92.83 191 A 1 
ATOM 1488 C CG1 . ILE A 1 191 ? 28.879  0.285   -11.965 1.00 90.80 191 A 1 
ATOM 1489 C CG2 . ILE A 1 191 ? 29.200  0.883   -9.517  1.00 90.56 191 A 1 
ATOM 1490 C CD1 . ILE A 1 191 ? 30.357  0.094   -12.296 1.00 84.37 191 A 1 
ATOM 1491 N N   . PRO A 1 192 ? 26.194  2.087   -8.440  1.00 92.71 192 A 1 
ATOM 1492 C CA  . PRO A 1 192 ? 25.838  2.997   -7.357  1.00 92.14 192 A 1 
ATOM 1493 C C   . PRO A 1 192 ? 27.071  3.717   -6.786  1.00 92.56 192 A 1 
ATOM 1494 O O   . PRO A 1 192 ? 27.932  3.058   -6.189  1.00 91.97 192 A 1 
ATOM 1495 C CB  . PRO A 1 192 ? 25.137  2.126   -6.309  1.00 90.93 192 A 1 
ATOM 1496 C CG  . PRO A 1 192 ? 24.585  0.953   -7.113  1.00 89.08 192 A 1 
ATOM 1497 C CD  . PRO A 1 192 ? 25.649  0.755   -8.183  1.00 90.73 192 A 1 
ATOM 1498 N N   . PRO A 1 193 ? 27.165  5.057   -6.864  1.00 93.41 193 A 1 
ATOM 1499 C CA  . PRO A 1 193 ? 28.372  5.795   -6.459  1.00 93.26 193 A 1 
ATOM 1500 C C   . PRO A 1 193 ? 28.771  5.589   -4.992  1.00 93.25 193 A 1 
ATOM 1501 O O   . PRO A 1 193 ? 29.937  5.697   -4.624  1.00 91.61 193 A 1 
ATOM 1502 C CB  . PRO A 1 193 ? 28.053  7.273   -6.724  1.00 92.03 193 A 1 
ATOM 1503 C CG  . PRO A 1 193 ? 27.014  7.223   -7.844  1.00 89.72 193 A 1 
ATOM 1504 C CD  . PRO A 1 193 ? 26.222  5.964   -7.516  1.00 92.52 193 A 1 
ATOM 1505 N N   . TRP A 1 194 ? 27.805  5.273   -4.125  1.00 92.85 194 A 1 
ATOM 1506 C CA  . TRP A 1 194 ? 28.070  5.024   -2.709  1.00 92.82 194 A 1 
ATOM 1507 C C   . TRP A 1 194 ? 28.880  3.738   -2.464  1.00 92.90 194 A 1 
ATOM 1508 O O   . TRP A 1 194 ? 29.553  3.649   -1.440  1.00 91.62 194 A 1 
ATOM 1509 C CB  . TRP A 1 194 ? 26.741  5.006   -1.942  1.00 92.01 194 A 1 
ATOM 1510 C CG  . TRP A 1 194 ? 25.835  3.857   -2.276  1.00 91.62 194 A 1 
ATOM 1511 C CD1 . TRP A 1 194 ? 24.854  3.858   -3.209  1.00 89.96 194 A 1 
ATOM 1512 C CD2 . TRP A 1 194 ? 25.830  2.518   -1.697  1.00 91.90 194 A 1 
ATOM 1513 N NE1 . TRP A 1 194 ? 24.247  2.618   -3.255  1.00 88.58 194 A 1 
ATOM 1514 C CE2 . TRP A 1 194 ? 24.810  1.752   -2.343  1.00 89.97 194 A 1 
ATOM 1515 C CE3 . TRP A 1 194 ? 26.578  1.873   -0.694  1.00 89.09 194 A 1 
ATOM 1516 C CZ2 . TRP A 1 194 ? 24.554  0.409   -2.015  1.00 88.34 194 A 1 
ATOM 1517 C CZ3 . TRP A 1 194 ? 26.331  0.526   -0.357  1.00 88.41 194 A 1 
ATOM 1518 C CH2 . TRP A 1 194 ? 25.322  -0.201  -1.013  1.00 87.53 194 A 1 
ATOM 1519 N N   . ILE A 1 195 ? 28.848  2.770   -3.395  1.00 93.39 195 A 1 
ATOM 1520 C CA  . ILE A 1 195 ? 29.688  1.562   -3.334  1.00 93.21 195 A 1 
ATOM 1521 C C   . ILE A 1 195 ? 31.117  1.916   -3.751  1.00 92.86 195 A 1 
ATOM 1522 O O   . ILE A 1 195 ? 32.056  1.634   -3.008  1.00 91.78 195 A 1 
ATOM 1523 C CB  . ILE A 1 195 ? 29.113  0.412   -4.199  1.00 92.69 195 A 1 
ATOM 1524 C CG1 . ILE A 1 195 ? 27.667  0.077   -3.771  1.00 88.64 195 A 1 
ATOM 1525 C CG2 . ILE A 1 195 ? 30.011  -0.838  -4.081  1.00 88.45 195 A 1 
ATOM 1526 C CD1 . ILE A 1 195 ? 27.014  -1.056  -4.575  1.00 83.72 195 A 1 
ATOM 1527 N N   . GLU A 1 196 ? 31.278  2.599   -4.885  1.00 92.46 196 A 1 
ATOM 1528 C CA  . GLU A 1 196 ? 32.593  3.000   -5.405  1.00 91.72 196 A 1 
ATOM 1529 C C   . GLU A 1 196 ? 33.336  3.926   -4.427  1.00 91.61 196 A 1 
ATOM 1530 O O   . GLU A 1 196 ? 34.512  3.717   -4.114  1.00 89.68 196 A 1 
ATOM 1531 C CB  . GLU A 1 196 ? 32.427  3.702   -6.762  1.00 90.05 196 A 1 
ATOM 1532 C CG  . GLU A 1 196 ? 31.831  2.781   -7.830  1.00 84.88 196 A 1 
ATOM 1533 C CD  . GLU A 1 196 ? 31.772  3.484   -9.188  1.00 83.24 196 A 1 
ATOM 1534 O OE1 . GLU A 1 196 ? 32.506  3.046   -10.094 1.00 74.10 196 A 1 
ATOM 1535 O OE2 . GLU A 1 196 ? 30.991  4.464   -9.291  1.00 75.47 196 A 1 
ATOM 1536 N N   . ASN A 1 197 ? 32.617  4.904   -3.871  1.00 92.88 197 A 1 
ATOM 1537 C CA  . ASN A 1 197 ? 33.179  5.891   -2.949  1.00 92.78 197 A 1 
ATOM 1538 C C   . ASN A 1 197 ? 33.468  5.333   -1.544  1.00 92.51 197 A 1 
ATOM 1539 O O   . ASN A 1 197 ? 34.143  5.998   -0.759  1.00 90.86 197 A 1 
ATOM 1540 C CB  . ASN A 1 197 ? 32.216  7.088   -2.877  1.00 92.20 197 A 1 
ATOM 1541 C CG  . ASN A 1 197 ? 32.136  7.857   -4.185  1.00 88.72 197 A 1 
ATOM 1542 O OD1 . ASN A 1 197 ? 33.063  7.915   -4.972  1.00 81.25 197 A 1 
ATOM 1543 N ND2 . ASN A 1 197 ? 31.035  8.514   -4.449  1.00 81.08 197 A 1 
ATOM 1544 N N   . SER A 1 198 ? 32.968  4.138   -1.200  1.00 92.73 198 A 1 
ATOM 1545 C CA  . SER A 1 198 ? 33.185  3.553   0.133   1.00 91.82 198 A 1 
ATOM 1546 C C   . SER A 1 198 ? 34.643  3.151   0.395   1.00 92.18 198 A 1 
ATOM 1547 O O   . SER A 1 198 ? 35.061  3.037   1.544   1.00 89.96 198 A 1 
ATOM 1548 C CB  . SER A 1 198 ? 32.283  2.331   0.332   1.00 90.64 198 A 1 
ATOM 1549 O OG  . SER A 1 198 ? 32.747  1.234   -0.437  1.00 84.71 198 A 1 
ATOM 1550 N N   . GLY A 1 199 ? 35.408  2.863   -0.676  1.00 93.14 199 A 1 
ATOM 1551 C CA  . GLY A 1 199 ? 36.767  2.326   -0.573  1.00 93.29 199 A 1 
ATOM 1552 C C   . GLY A 1 199 ? 36.859  0.889   -0.039  1.00 94.10 199 A 1 
ATOM 1553 O O   . GLY A 1 199 ? 37.941  0.303   -0.101  1.00 92.20 199 A 1 
ATOM 1554 N N   . ALA A 1 200 ? 35.755  0.299   0.435   1.00 94.30 200 A 1 
ATOM 1555 C CA  . ALA A 1 200 ? 35.699  -1.041  1.031   1.00 94.44 200 A 1 
ATOM 1556 C C   . ALA A 1 200 ? 35.555  -2.169  -0.009  1.00 94.98 200 A 1 
ATOM 1557 O O   . ALA A 1 200 ? 35.766  -3.339  0.317   1.00 93.47 200 A 1 
ATOM 1558 C CB  . ALA A 1 200 ? 34.536  -1.054  2.032   1.00 93.52 200 A 1 
ATOM 1559 N N   . TYR A 1 201 ? 35.202  -1.825  -1.254  1.00 94.82 201 A 1 
ATOM 1560 C CA  . TYR A 1 201 ? 34.913  -2.783  -2.317  1.00 95.21 201 A 1 
ATOM 1561 C C   . TYR A 1 201 ? 35.739  -2.497  -3.573  1.00 95.64 201 A 1 
ATOM 1562 O O   . TYR A 1 201 ? 36.022  -1.341  -3.905  1.00 94.82 201 A 1 
ATOM 1563 C CB  . TYR A 1 201 ? 33.401  -2.798  -2.613  1.00 94.62 201 A 1 
ATOM 1564 C CG  . TYR A 1 201 ? 32.552  -3.017  -1.372  1.00 94.16 201 A 1 
ATOM 1565 C CD1 . TYR A 1 201 ? 32.462  -4.296  -0.793  1.00 91.19 201 A 1 
ATOM 1566 C CD2 . TYR A 1 201 ? 31.917  -1.921  -0.749  1.00 91.72 201 A 1 
ATOM 1567 C CE1 . TYR A 1 201 ? 31.758  -4.482  0.413   1.00 90.47 201 A 1 
ATOM 1568 C CE2 . TYR A 1 201 ? 31.212  -2.101  0.458   1.00 90.47 201 A 1 
ATOM 1569 C CZ  . TYR A 1 201 ? 31.141  -3.381  1.045   1.00 91.22 201 A 1 
ATOM 1570 O OH  . TYR A 1 201 ? 30.491  -3.548  2.228   1.00 89.20 201 A 1 
ATOM 1571 N N   . ASN A 1 202 ? 36.119  -3.565  -4.279  1.00 95.87 202 A 1 
ATOM 1572 C CA  . ASN A 1 202 ? 36.553  -3.488  -5.666  1.00 96.16 202 A 1 
ATOM 1573 C C   . ASN A 1 202 ? 35.313  -3.633  -6.544  1.00 96.54 202 A 1 
ATOM 1574 O O   . ASN A 1 202 ? 34.543  -4.575  -6.360  1.00 95.83 202 A 1 
ATOM 1575 C CB  . ASN A 1 202 ? 37.575  -4.591  -5.972  1.00 95.44 202 A 1 
ATOM 1576 C CG  . ASN A 1 202 ? 38.844  -4.469  -5.157  1.00 91.04 202 A 1 
ATOM 1577 O OD1 . ASN A 1 202 ? 39.442  -3.410  -5.046  1.00 82.91 202 A 1 
ATOM 1578 N ND2 . ASN A 1 202 ? 39.294  -5.549  -4.563  1.00 81.86 202 A 1 
ATOM 1579 N N   . VAL A 1 203 ? 35.130  -2.717  -7.487  1.00 96.02 203 A 1 
ATOM 1580 C CA  . VAL A 1 203 ? 34.025  -2.731  -8.446  1.00 96.03 203 A 1 
ATOM 1581 C C   . VAL A 1 203 ? 34.622  -2.838  -9.841  1.00 96.22 203 A 1 
ATOM 1582 O O   . VAL A 1 203 ? 35.439  -2.006  -10.234 1.00 95.49 203 A 1 
ATOM 1583 C CB  . VAL A 1 203 ? 33.129  -1.489  -8.303  1.00 95.07 203 A 1 
ATOM 1584 C CG1 . VAL A 1 203 ? 31.912  -1.618  -9.220  1.00 92.42 203 A 1 
ATOM 1585 C CG2 . VAL A 1 203 ? 32.626  -1.305  -6.864  1.00 92.65 203 A 1 
ATOM 1586 N N   . GLN A 1 204 ? 34.238  -3.883  -10.578 1.00 96.48 204 A 1 
ATOM 1587 C CA  . GLN A 1 204 ? 34.685  -4.125  -11.943 1.00 96.30 204 A 1 
ATOM 1588 C C   . GLN A 1 204 ? 33.475  -4.203  -12.869 1.00 96.51 204 A 1 
ATOM 1589 O O   . GLN A 1 204 ? 32.589  -5.023  -12.661 1.00 95.80 204 A 1 
ATOM 1590 C CB  . GLN A 1 204 ? 35.535  -5.405  -11.976 1.00 95.54 204 A 1 
ATOM 1591 C CG  . GLN A 1 204 ? 36.053  -5.707  -13.393 1.00 86.46 204 A 1 
ATOM 1592 C CD  . GLN A 1 204 ? 36.912  -6.966  -13.467 1.00 85.41 204 A 1 
ATOM 1593 O OE1 . GLN A 1 204 ? 37.205  -7.635  -12.489 1.00 77.86 204 A 1 
ATOM 1594 N NE2 . GLN A 1 204 ? 37.357  -7.338  -14.645 1.00 74.38 204 A 1 
ATOM 1595 N N   . THR A 1 205 ? 33.458  -3.400  -13.922 1.00 96.68 205 A 1 
ATOM 1596 C CA  . THR A 1 205 ? 32.465  -3.531  -14.996 1.00 96.80 205 A 1 
ATOM 1597 C C   . THR A 1 205 ? 32.805  -4.744  -15.858 1.00 96.85 205 A 1 
ATOM 1598 O O   . THR A 1 205 ? 33.908  -4.828  -16.397 1.00 95.81 205 A 1 
ATOM 1599 C CB  . THR A 1 205 ? 32.408  -2.257  -15.848 1.00 95.96 205 A 1 
ATOM 1600 O OG1 . THR A 1 205 ? 32.165  -1.147  -15.015 1.00 92.53 205 A 1 
ATOM 1601 C CG2 . THR A 1 205 ? 31.293  -2.302  -16.885 1.00 92.14 205 A 1 
ATOM 1602 N N   . ILE A 1 206 ? 31.863  -5.690  -15.972 1.00 96.75 206 A 1 
ATOM 1603 C CA  . ILE A 1 206 ? 31.976  -6.865  -16.853 1.00 96.54 206 A 1 
ATOM 1604 C C   . ILE A 1 206 ? 31.446  -6.518  -18.246 1.00 96.58 206 A 1 
ATOM 1605 O O   . ILE A 1 206 ? 32.079  -6.835  -19.251 1.00 94.97 206 A 1 
ATOM 1606 C CB  . ILE A 1 206 ? 31.209  -8.072  -16.263 1.00 95.97 206 A 1 
ATOM 1607 C CG1 . ILE A 1 206 ? 31.764  -8.461  -14.875 1.00 92.78 206 A 1 
ATOM 1608 C CG2 . ILE A 1 206 ? 31.277  -9.274  -17.225 1.00 91.67 206 A 1 
ATOM 1609 C CD1 . ILE A 1 206 ? 30.968  -9.583  -14.197 1.00 82.42 206 A 1 
ATOM 1610 N N   . SER A 1 207 ? 30.283  -5.865  -18.309 1.00 96.57 207 A 1 
ATOM 1611 C CA  . SER A 1 207 ? 29.668  -5.412  -19.553 1.00 96.43 207 A 1 
ATOM 1612 C C   . SER A 1 207 ? 28.903  -4.108  -19.342 1.00 96.22 207 A 1 
ATOM 1613 O O   . SER A 1 207 ? 28.352  -3.872  -18.269 1.00 95.21 207 A 1 
ATOM 1614 C CB  . SER A 1 207 ? 28.749  -6.492  -20.141 1.00 95.36 207 A 1 
ATOM 1615 O OG  . SER A 1 207 ? 27.654  -6.778  -19.292 1.00 91.16 207 A 1 
ATOM 1616 N N   . ASP A 1 208 ? 28.851  -3.286  -20.391 1.00 96.18 208 A 1 
ATOM 1617 C CA  . ASP A 1 208 ? 28.052  -2.064  -20.454 1.00 96.07 208 A 1 
ATOM 1618 C C   . ASP A 1 208 ? 27.353  -2.025  -21.819 1.00 95.60 208 A 1 
ATOM 1619 O O   . ASP A 1 208 ? 28.009  -1.945  -22.858 1.00 91.93 208 A 1 
ATOM 1620 C CB  . ASP A 1 208 ? 28.952  -0.839  -20.219 1.00 94.70 208 A 1 
ATOM 1621 C CG  . ASP A 1 208 ? 28.179  0.482   -20.145 1.00 93.31 208 A 1 
ATOM 1622 O OD1 . ASP A 1 208 ? 26.972  0.496   -20.479 1.00 88.09 208 A 1 
ATOM 1623 O OD2 . ASP A 1 208 ? 28.811  1.480   -19.730 1.00 87.10 208 A 1 
ATOM 1624 N N   . ASN A 1 209 ? 26.023  -2.130  -21.806 1.00 95.26 209 A 1 
ATOM 1625 C CA  . ASN A 1 209 ? 25.184  -2.158  -23.002 1.00 94.73 209 A 1 
ATOM 1626 C C   . ASN A 1 209 ? 24.426  -0.832  -23.209 1.00 94.59 209 A 1 
ATOM 1627 O O   . ASN A 1 209 ? 23.464  -0.788  -23.970 1.00 89.51 209 A 1 
ATOM 1628 C CB  . ASN A 1 209 ? 24.255  -3.385  -22.933 1.00 91.91 209 A 1 
ATOM 1629 C CG  . ASN A 1 209 ? 24.984  -4.717  -22.925 1.00 84.73 209 A 1 
ATOM 1630 O OD1 . ASN A 1 209 ? 26.066  -4.898  -23.454 1.00 73.69 209 A 1 
ATOM 1631 N ND2 . ASN A 1 209 ? 24.387  -5.724  -22.332 1.00 74.75 209 A 1 
ATOM 1632 N N   . GLY A 1 210 ? 24.824  0.236   -22.507 1.00 92.30 210 A 1 
ATOM 1633 C CA  . GLY A 1 210 ? 24.187  1.557   -22.545 1.00 91.89 210 A 1 
ATOM 1634 C C   . GLY A 1 210 ? 22.953  1.683   -21.645 1.00 92.32 210 A 1 
ATOM 1635 O O   . GLY A 1 210 ? 22.867  2.620   -20.853 1.00 87.61 210 A 1 
ATOM 1636 N N   . ASP A 1 211 ? 22.034  0.704   -21.711 1.00 93.49 211 A 1 
ATOM 1637 C CA  . ASP A 1 211 ? 20.832  0.668   -20.857 1.00 93.73 211 A 1 
ATOM 1638 C C   . ASP A 1 211 ? 21.026  -0.137  -19.560 1.00 94.37 211 A 1 
ATOM 1639 O O   . ASP A 1 211 ? 20.251  0.009   -18.608 1.00 91.41 211 A 1 
ATOM 1640 C CB  . ASP A 1 211 ? 19.656  0.100   -21.666 1.00 91.47 211 A 1 
ATOM 1641 C CG  . ASP A 1 211 ? 19.182  1.024   -22.789 1.00 84.61 211 A 1 
ATOM 1642 O OD1 . ASP A 1 211 ? 19.267  2.260   -22.611 1.00 78.61 211 A 1 
ATOM 1643 O OD2 . ASP A 1 211 ? 18.677  0.478   -23.792 1.00 77.88 211 A 1 
ATOM 1644 N N   . SER A 1 212 ? 22.053  -0.992  -19.521 1.00 95.15 212 A 1 
ATOM 1645 C CA  . SER A 1 212 ? 22.375  -1.831  -18.369 1.00 96.24 212 A 1 
ATOM 1646 C C   . SER A 1 212 ? 23.873  -2.060  -18.233 1.00 96.68 212 A 1 
ATOM 1647 O O   . SER A 1 212 ? 24.557  -2.370  -19.210 1.00 94.96 212 A 1 
ATOM 1648 C CB  . SER A 1 212 ? 21.652  -3.181  -18.450 1.00 94.41 212 A 1 
ATOM 1649 O OG  . SER A 1 212 ? 22.118  -3.949  -19.551 1.00 87.96 212 A 1 
ATOM 1650 N N   . VAL A 1 213 ? 24.352  -1.993  -17.000 1.00 96.02 213 A 1 
ATOM 1651 C CA  . VAL A 1 213 ? 25.719  -2.314  -16.600 1.00 96.30 213 A 1 
ATOM 1652 C C   . VAL A 1 213 ? 25.696  -3.594  -15.776 1.00 96.62 213 A 1 
ATOM 1653 O O   . VAL A 1 213 ? 24.931  -3.708  -14.817 1.00 95.79 213 A 1 
ATOM 1654 C CB  . VAL A 1 213 ? 26.347  -1.149  -15.810 1.00 95.31 213 A 1 
ATOM 1655 C CG1 . VAL A 1 213 ? 27.784  -1.466  -15.391 1.00 90.46 213 A 1 
ATOM 1656 C CG2 . VAL A 1 213 ? 26.375  0.140   -16.641 1.00 90.57 213 A 1 
ATOM 1657 N N   . GLN A 1 214 ? 26.562  -4.550  -16.121 1.00 96.89 214 A 1 
ATOM 1658 C CA  . GLN A 1 214 ? 26.875  -5.691  -15.272 1.00 96.92 214 A 1 
ATOM 1659 C C   . GLN A 1 214 ? 28.186  -5.419  -14.542 1.00 96.97 214 A 1 
ATOM 1660 O O   . GLN A 1 214 ? 29.233  -5.235  -15.168 1.00 96.40 214 A 1 
ATOM 1661 C CB  . GLN A 1 214 ? 26.911  -6.976  -16.104 1.00 96.18 214 A 1 
ATOM 1662 C CG  . GLN A 1 214 ? 26.948  -8.215  -15.201 1.00 87.38 214 A 1 
ATOM 1663 C CD  . GLN A 1 214 ? 26.906  -9.519  -15.991 1.00 82.76 214 A 1 
ATOM 1664 O OE1 . GLN A 1 214 ? 27.114  -9.585  -17.191 1.00 75.03 214 A 1 
ATOM 1665 N NE2 . GLN A 1 214 ? 26.636  -10.630 -15.343 1.00 70.54 214 A 1 
ATOM 1666 N N   . ALA A 1 215 ? 28.129  -5.396  -13.218 1.00 96.91 215 A 1 
ATOM 1667 C CA  . ALA A 1 215 ? 29.269  -5.139  -12.353 1.00 96.56 215 A 1 
ATOM 1668 C C   . ALA A 1 215 ? 29.568  -6.338  -11.451 1.00 96.68 215 A 1 
ATOM 1669 O O   . ALA A 1 215 ? 28.665  -7.018  -10.965 1.00 96.05 215 A 1 
ATOM 1670 C CB  . ALA A 1 215 ? 29.021  -3.855  -11.550 1.00 95.81 215 A 1 
ATOM 1671 N N   . LEU A 1 216 ? 30.858  -6.558  -11.213 1.00 96.98 216 A 1 
ATOM 1672 C CA  . LEU A 1 216 ? 31.399  -7.490  -10.240 1.00 97.09 216 A 1 
ATOM 1673 C C   . LEU A 1 216 ? 31.883  -6.708  -9.026  1.00 97.05 216 A 1 
ATOM 1674 O O   . LEU A 1 216 ? 32.711  -5.804  -9.165  1.00 95.99 216 A 1 
ATOM 1675 C CB  . LEU A 1 216 ? 32.562  -8.247  -10.899 1.00 96.26 216 A 1 
ATOM 1676 C CG  . LEU A 1 216 ? 33.018  -9.452  -10.069 1.00 90.09 216 A 1 
ATOM 1677 C CD1 . LEU A 1 216 ? 31.963  -10.535 -10.191 1.00 83.06 216 A 1 
ATOM 1678 C CD2 . LEU A 1 216 ? 34.342  -9.998  -10.607 1.00 83.45 216 A 1 
ATOM 1679 N N   . ILE A 1 217 ? 31.386  -7.066  -7.850  1.00 96.81 217 A 1 
ATOM 1680 C CA  . ILE A 1 217 ? 31.749  -6.414  -6.593  1.00 96.51 217 A 1 
ATOM 1681 C C   . ILE A 1 217 ? 32.411  -7.446  -5.683  1.00 96.54 217 A 1 
ATOM 1682 O O   . ILE A 1 217 ? 31.837  -8.491  -5.391  1.00 96.01 217 A 1 
ATOM 1683 C CB  . ILE A 1 217 ? 30.519  -5.738  -5.942  1.00 96.03 217 A 1 
ATOM 1684 C CG1 . ILE A 1 217 ? 29.856  -4.735  -6.920  1.00 94.50 217 A 1 
ATOM 1685 C CG2 . ILE A 1 217 ? 30.929  -5.036  -4.633  1.00 94.59 217 A 1 
ATOM 1686 C CD1 . ILE A 1 217 ? 28.511  -4.191  -6.444  1.00 89.82 217 A 1 
ATOM 1687 N N   . THR A 1 218 ? 33.615  -7.148  -5.207  1.00 96.33 218 A 1 
ATOM 1688 C CA  . THR A 1 218 ? 34.361  -7.969  -4.241  1.00 96.18 218 A 1 
ATOM 1689 C C   . THR A 1 218 ? 34.841  -7.111  -3.072  1.00 95.52 218 A 1 
ATOM 1690 O O   . THR A 1 218 ? 35.006  -5.897  -3.209  1.00 94.44 218 A 1 
ATOM 1691 C CB  . THR A 1 218 ? 35.548  -8.700  -4.890  1.00 95.79 218 A 1 
ATOM 1692 O OG1 . THR A 1 218 ? 36.441  -7.780  -5.483  1.00 92.70 218 A 1 
ATOM 1693 C CG2 . THR A 1 218 ? 35.114  -9.672  -5.981  1.00 91.37 218 A 1 
ATOM 1694 N N   . ARG A 1 219 ? 35.065  -7.716  -1.907  1.00 95.08 219 A 1 
ATOM 1695 C CA  . ARG A 1 219 ? 35.633  -6.980  -0.766  1.00 94.14 219 A 1 
ATOM 1696 C C   . ARG A 1 219 ? 37.112  -6.684  -1.005  1.00 94.25 219 A 1 
ATOM 1697 O O   . ARG A 1 219 ? 37.833  -7.528  -1.533  1.00 92.50 219 A 1 
ATOM 1698 C CB  . ARG A 1 219 ? 35.418  -7.738  0.552   1.00 92.61 219 A 1 
ATOM 1699 C CG  . ARG A 1 219 ? 33.935  -7.719  0.964   1.00 85.93 219 A 1 
ATOM 1700 C CD  . ARG A 1 219 ? 33.733  -8.337  2.349   1.00 83.35 219 A 1 
ATOM 1701 N NE  . ARG A 1 219 ? 32.321  -8.219  2.771   1.00 78.38 219 A 1 
ATOM 1702 C CZ  . ARG A 1 219 ? 31.836  -8.418  3.983   1.00 72.81 219 A 1 
ATOM 1703 N NH1 . ARG A 1 219 ? 32.576  -8.806  4.978   1.00 65.99 219 A 1 
ATOM 1704 N NH2 . ARG A 1 219 ? 30.569  -8.231  4.219   1.00 67.35 219 A 1 
ATOM 1705 N N   . ARG A 1 220 ? 37.568  -5.499  -0.607  1.00 92.87 220 A 1 
ATOM 1706 C CA  . ARG A 1 220 ? 39.005  -5.219  -0.514  1.00 92.02 220 A 1 
ATOM 1707 C C   . ARG A 1 220 ? 39.556  -5.922  0.727   1.00 90.81 220 A 1 
ATOM 1708 O O   . ARG A 1 220 ? 38.961  -5.822  1.797   1.00 82.95 220 A 1 
ATOM 1709 C CB  . ARG A 1 220 ? 39.285  -3.712  -0.500  1.00 89.62 220 A 1 
ATOM 1710 C CG  . ARG A 1 220 ? 38.993  -3.097  -1.873  1.00 83.43 220 A 1 
ATOM 1711 C CD  . ARG A 1 220 ? 39.390  -1.625  -1.928  1.00 80.99 220 A 1 
ATOM 1712 N NE  . ARG A 1 220 ? 39.069  -1.058  -3.255  1.00 75.35 220 A 1 
ATOM 1713 C CZ  . ARG A 1 220 ? 39.359  0.157   -3.678  1.00 69.77 220 A 1 
ATOM 1714 N NH1 . ARG A 1 220 ? 39.996  1.019   -2.938  1.00 65.52 220 A 1 
ATOM 1715 N NH2 . ARG A 1 220 ? 38.994  0.532   -4.871  1.00 62.73 220 A 1 
ATOM 1716 N N   . CYS A 1 221 ? 40.647  -6.666  0.538   1.00 87.15 221 A 1 
ATOM 1717 C CA  . CYS A 1 221 ? 41.450  -7.231  1.630   1.00 84.10 221 A 1 
ATOM 1718 C C   . CYS A 1 221 ? 42.301  -6.144  2.299   1.00 77.78 221 A 1 
ATOM 1719 O O   . CYS A 1 221 ? 42.728  -5.214  1.586   1.00 67.16 221 A 1 
ATOM 1720 C CB  . CYS A 1 221 ? 42.330  -8.361  1.098   1.00 76.33 221 A 1 
ATOM 1721 S SG  . CYS A 1 221 ? 41.311  -9.708  0.414   1.00 67.19 221 A 1 
ATOM 1722 O OXT . CYS A 1 221 ? 42.525  -6.304  3.519   1.00 65.26 221 A 1 
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