# 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_if00718
#
_entry.id if00718
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n GLN 4   
1 n LYS 5   
1 n LYS 6   
1 n LYS 7   
1 n ALA 8   
1 n SER 9   
1 n ASP 10  
1 n ALA 11  
1 n LYS 12  
1 n GLU 13  
1 n GLN 14  
1 n LYS 15  
1 n TYR 16  
1 n MET 17  
1 n THR 18  
1 n ASP 19  
1 n THR 20  
1 n MET 21  
1 n GLY 22  
1 n ARG 23  
1 n GLN 24  
1 n VAL 25  
1 n PRO 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n VAL 30  
1 n LYS 31  
1 n ASP 32  
1 n ILE 33  
1 n ASP 34  
1 n LYS 35  
1 n LEU 36  
1 n ARG 37  
1 n GLU 38  
1 n ALA 39  
1 n LEU 40  
1 n GLN 41  
1 n MET 42  
1 n LYS 43  
1 n GLY 44  
1 n VAL 45  
1 n LEU 46  
1 n ASN 47  
1 n GLN 48  
1 n PHE 49  
1 n LYS 50  
1 n GLU 51  
1 n LYS 52  
1 n THR 53  
1 n ARG 54  
1 n SER 55  
1 n HIS 56  
1 n ILE 57  
1 n ILE 58  
1 n SER 59  
1 n PHE 60  
1 n VAL 61  
1 n GLU 62  
1 n LYS 63  
1 n SER 64  
1 n HIS 65  
1 n GLY 66  
1 n ASP 67  
1 n TYR 68  
1 n GLY 69  
1 n VAL 70  
1 n LYS 71  
1 n TRP 72  
1 n GLY 73  
1 n GLY 74  
1 n LYS 75  
1 n LYS 76  
1 n GLU 77  
1 n ASN 78  
1 n ILE 79  
1 n THR 80  
1 n LEU 81  
1 n LEU 82  
1 n THR 83  
1 n TYR 84  
1 n ASP 85  
1 n GLY 86  
1 n LYS 87  
1 n TYR 88  
1 n LYS 89  
1 n LEU 90  
1 n MET 91  
1 n VAL 92  
1 n ALA 93  
1 n MET 94  
1 n ASN 95  
1 n ASP 96  
1 n ASN 97  
1 n ILE 98  
1 n THR 99  
1 n PHE 100 
1 n ASP 101 
1 n GLU 102 
1 n ARG 103 
1 n LEU 104 
1 n GLN 105 
1 n VAL 106 
1 n ALA 107 
1 n ARG 108 
1 n GLU 109 
1 n LEU 110 
1 n ILE 111 
1 n SER 112 
1 n LYS 113 
1 n CYS 114 
1 n ILE 115 
1 n ASN 116 
1 n LYS 117 
1 n TRP 118 
1 n SER 119 
1 n ASP 120 
1 n GLY 121 
1 n ALA 122 
1 n ARG 123 
1 n ASN 124 
1 n GLU 125 
1 n ILE 126 
1 n ARG 127 
1 n VAL 128 
1 n LEU 129 
1 n VAL 130 
1 n ASN 131 
1 n ASP 132 
1 n ALA 133 
1 n PHE 134 
1 n UNK 135 
1 n VAL 136 
1 n ASP 137 
1 n LYS 138 
1 n THR 139 
1 n GLY 140 
1 n LYS 141 
1 n ILE 142 
1 n SER 143 
1 n THR 144 
1 n ALA 145 
1 n ARG 146 
1 n VAL 147 
1 n LEU 148 
1 n GLY 149 
1 n LEU 150 
1 n ARG 151 
1 n ARG 152 
1 n LEU 153 
1 n ASN 154 
1 n ILE 155 
1 n GLN 156 
1 n ASP 157 
1 n THR 158 
1 n UNK 159 
1 n TRP 160 
1 n LYS 161 
1 n LYS 162 
1 n ALA 163 
1 n MET 164 
1 n THR 165 
1 n ALA 166 
1 n ILE 167 
1 n THR 168 
1 n GLU 169 
1 n SER 170 
1 n ILE 171 
1 n GLN 172 
1 n VAL 173 
1 n THR 174 
1 n GLY 175 
1 n THR 176 
1 n LYS 177 
1 n UNK 178 
1 n TYR 179 
1 n LEU 180 
1 n ARG 181 
1 n VAL 182 
1 n TYR 183 
1 n GLU 184 
1 n ARG 185 
1 n ASP 186 
1 n ASP 187 
1 n ASN 188 
1 n GLY 189 
1 n GLU 190 
1 n TYR 191 
1 n GLN 192 
1 n MET 193 
1 n ILE 194 
1 n PRO 195 
1 n LEU 196 
1 n ASP 197 
1 n VAL 198 
1 n ALA 199 
1 n ALA 200 
1 n LEU 201 
#
_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 05:27:14)"
_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 75.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n UNK . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n UNK . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n UNK . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
#
_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   ? -55.494 -58.898 15.442  1.00 40.43 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -54.068 -58.591 15.191  1.00 59.03 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -53.964 -57.111 14.865  1.00 61.90 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -54.483 -56.670 13.849  1.00 57.64 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -53.494 -59.455 14.053  1.00 55.68 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -53.286 -60.910 14.495  1.00 51.52 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -52.414 -61.882 13.246  1.00 48.36 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -52.285 -63.472 14.087  1.00 42.51 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -53.397 -56.361 15.787  1.00 49.07 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? -53.330 -54.895 15.770  1.00 60.12 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -52.168 -54.426 14.892  1.00 58.41 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -51.009 -54.699 15.183  1.00 55.21 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? -53.199 -54.383 17.214  1.00 56.77 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? -52.551 -55.327 18.039  1.00 49.30 2   A 1 
ATOM   15   N N   . ALA A 1 3   ? -52.488 -53.743 13.808  1.00 49.97 3   A 1 
ATOM   16   C CA  . ALA A 1 3   ? -51.503 -53.109 12.937  1.00 61.35 3   A 1 
ATOM   17   C C   . ALA A 1 3   ? -50.895 -51.883 13.647  1.00 61.52 3   A 1 
ATOM   18   O O   . ALA A 1 3   ? -51.549 -50.854 13.811  1.00 57.80 3   A 1 
ATOM   19   C CB  . ALA A 1 3   ? -52.181 -52.754 11.609  1.00 58.76 3   A 1 
ATOM   20   N N   . GLN A 1 4   ? -49.647 -52.012 14.077  1.00 47.57 4   A 1 
ATOM   21   C CA  . GLN A 1 4   ? -48.862 -50.879 14.569  1.00 54.42 4   A 1 
ATOM   22   C C   . GLN A 1 4   ? -48.582 -49.908 13.412  1.00 53.25 4   A 1 
ATOM   23   O O   . GLN A 1 4   ? -47.814 -50.206 12.500  1.00 51.86 4   A 1 
ATOM   24   C CB  . GLN A 1 4   ? -47.548 -51.374 15.201  1.00 52.99 4   A 1 
ATOM   25   C CG  . GLN A 1 4   ? -47.713 -51.821 16.659  1.00 49.49 4   A 1 
ATOM   26   C CD  . GLN A 1 4   ? -46.429 -52.416 17.243  1.00 45.11 4   A 1 
ATOM   27   O OE1 . GLN A 1 4   ? -45.639 -53.026 16.554  1.00 46.32 4   A 1 
ATOM   28   N NE2 . GLN A 1 4   ? -46.184 -52.290 18.527  1.00 44.54 4   A 1 
ATOM   29   N N   . LYS A 1 5   ? -49.174 -48.734 13.481  1.00 47.17 5   A 1 
ATOM   30   C CA  . LYS A 1 5   ? -48.743 -47.571 12.693  1.00 53.03 5   A 1 
ATOM   31   C C   . LYS A 1 5   ? -47.302 -47.229 13.089  1.00 49.90 5   A 1 
ATOM   32   O O   . LYS A 1 5   ? -47.068 -46.720 14.182  1.00 48.62 5   A 1 
ATOM   33   C CB  . LYS A 1 5   ? -49.678 -46.366 12.941  1.00 52.30 5   A 1 
ATOM   34   C CG  . LYS A 1 5   ? -50.892 -46.320 12.002  1.00 48.22 5   A 1 
ATOM   35   C CD  . LYS A 1 5   ? -51.788 -45.106 12.318  1.00 45.76 5   A 1 
ATOM   36   C CE  . LYS A 1 5   ? -52.910 -44.953 11.283  1.00 42.63 5   A 1 
ATOM   37   N NZ  . LYS A 1 5   ? -53.826 -43.826 11.594  1.00 38.69 5   A 1 
ATOM   38   N N   . LYS A 1 6   ? -46.331 -47.487 12.196  1.00 48.31 6   A 1 
ATOM   39   C CA  . LYS A 1 6   ? -44.991 -46.888 12.275  1.00 52.73 6   A 1 
ATOM   40   C C   . LYS A 1 6   ? -45.155 -45.367 12.231  1.00 50.15 6   A 1 
ATOM   41   O O   . LYS A 1 6   ? -45.591 -44.828 11.217  1.00 48.44 6   A 1 
ATOM   42   C CB  . LYS A 1 6   ? -44.090 -47.382 11.124  1.00 50.86 6   A 1 
ATOM   43   C CG  . LYS A 1 6   ? -43.363 -48.696 11.447  1.00 46.57 6   A 1 
ATOM   44   C CD  . LYS A 1 6   ? -42.467 -49.133 10.272  1.00 43.59 6   A 1 
ATOM   45   C CE  . LYS A 1 6   ? -41.623 -50.358 10.639  1.00 40.69 6   A 1 
ATOM   46   N NZ  . LYS A 1 6   ? -40.779 -50.824 9.509   1.00 36.83 6   A 1 
ATOM   47   N N   . LYS A 1 7   ? -44.826 -44.698 13.338  1.00 46.02 7   A 1 
ATOM   48   C CA  . LYS A 1 7   ? -44.589 -43.252 13.340  1.00 50.83 7   A 1 
ATOM   49   C C   . LYS A 1 7   ? -43.481 -42.967 12.327  1.00 48.48 7   A 1 
ATOM   50   O O   . LYS A 1 7   ? -42.403 -43.548 12.436  1.00 47.16 7   A 1 
ATOM   51   C CB  . LYS A 1 7   ? -44.181 -42.763 14.745  1.00 49.65 7   A 1 
ATOM   52   C CG  . LYS A 1 7   ? -45.379 -42.479 15.663  1.00 44.90 7   A 1 
ATOM   53   C CD  . LYS A 1 7   ? -44.901 -41.974 17.038  1.00 41.70 7   A 1 
ATOM   54   C CE  . LYS A 1 7   ? -46.076 -41.512 17.907  1.00 37.59 7   A 1 
ATOM   55   N NZ  . LYS A 1 7   ? -45.629 -41.009 19.232  1.00 34.86 7   A 1 
ATOM   56   N N   . ALA A 1 8   ? -43.756 -42.136 11.351  1.00 45.68 8   A 1 
ATOM   57   C CA  . ALA A 1 8   ? -42.723 -41.528 10.531  1.00 50.54 8   A 1 
ATOM   58   C C   . ALA A 1 8   ? -41.782 -40.772 11.473  1.00 50.67 8   A 1 
ATOM   59   O O   . ALA A 1 8   ? -42.210 -39.878 12.197  1.00 48.67 8   A 1 
ATOM   60   C CB  . ALA A 1 8   ? -43.387 -40.614 9.494   1.00 48.20 8   A 1 
ATOM   61   N N   . SER A 1 9   ? -40.522 -41.217 11.549  1.00 51.57 9   A 1 
ATOM   62   C CA  . SER A 1 9   ? -39.465 -40.469 12.215  1.00 56.00 9   A 1 
ATOM   63   C C   . SER A 1 9   ? -39.250 -39.187 11.421  1.00 56.80 9   A 1 
ATOM   64   O O   . SER A 1 9   ? -38.875 -39.266 10.254  1.00 52.37 9   A 1 
ATOM   65   C CB  . SER A 1 9   ? -38.181 -41.308 12.255  1.00 51.99 9   A 1 
ATOM   66   O OG  . SER A 1 9   ? -37.886 -41.839 10.977  1.00 45.10 9   A 1 
ATOM   67   N N   . ASP A 1 10  ? -39.483 -38.040 12.050  1.00 54.20 10  A 1 
ATOM   68   C CA  . ASP A 1 10  ? -39.008 -36.749 11.568  1.00 60.40 10  A 1 
ATOM   69   C C   . ASP A 1 10  ? -37.518 -36.880 11.249  1.00 60.23 10  A 1 
ATOM   70   O O   . ASP A 1 10  ? -36.678 -37.007 12.146  1.00 57.14 10  A 1 
ATOM   71   C CB  . ASP A 1 10  ? -39.235 -35.660 12.633  1.00 56.69 10  A 1 
ATOM   72   C CG  . ASP A 1 10  ? -40.693 -35.210 12.732  1.00 49.29 10  A 1 
ATOM   73   O OD1 . ASP A 1 10  ? -41.294 -34.965 11.663  1.00 45.65 10  A 1 
ATOM   74   O OD2 . ASP A 1 10  ? -41.198 -35.144 13.873  1.00 44.72 10  A 1 
ATOM   75   N N   . ALA A 1 11  ? -37.175 -36.947 9.968   1.00 60.19 11  A 1 
ATOM   76   C CA  . ALA A 1 11  ? -35.810 -36.873 9.494   1.00 65.35 11  A 1 
ATOM   77   C C   . ALA A 1 11  ? -35.329 -35.453 9.806   1.00 66.96 11  A 1 
ATOM   78   O O   . ALA A 1 11  ? -35.550 -34.528 9.037   1.00 64.03 11  A 1 
ATOM   79   C CB  . ALA A 1 11  ? -35.772 -37.230 7.999   1.00 61.56 11  A 1 
ATOM   80   N N   . LYS A 1 12  ? -34.713 -35.274 10.982  1.00 68.33 12  A 1 
ATOM   81   C CA  . LYS A 1 12  ? -33.956 -34.062 11.287  1.00 71.02 12  A 1 
ATOM   82   C C   . LYS A 1 12  ? -32.940 -33.889 10.165  1.00 72.24 12  A 1 
ATOM   83   O O   . LYS A 1 12  ? -32.115 -34.777 9.955   1.00 69.41 12  A 1 
ATOM   84   C CB  . LYS A 1 12  ? -33.238 -34.186 12.643  1.00 66.91 12  A 1 
ATOM   85   C CG  . LYS A 1 12  ? -34.175 -34.013 13.845  1.00 61.34 12  A 1 
ATOM   86   C CD  . LYS A 1 12  ? -33.349 -34.104 15.134  1.00 56.48 12  A 1 
ATOM   87   C CE  . LYS A 1 12  ? -34.198 -33.841 16.379  1.00 52.90 12  A 1 
ATOM   88   N NZ  . LYS A 1 12  ? -33.356 -33.929 17.601  1.00 45.54 12  A 1 
ATOM   89   N N   . GLU A 1 13  ? -33.011 -32.799 9.431   1.00 78.77 13  A 1 
ATOM   90   C CA  . GLU A 1 13  ? -31.975 -32.410 8.478   1.00 79.91 13  A 1 
ATOM   91   C C   . GLU A 1 13  ? -30.631 -32.431 9.210   1.00 79.57 13  A 1 
ATOM   92   O O   . GLU A 1 13  ? -30.374 -31.604 10.092  1.00 74.82 13  A 1 
ATOM   93   C CB  . GLU A 1 13  ? -32.250 -31.013 7.904   1.00 75.25 13  A 1 
ATOM   94   C CG  . GLU A 1 13  ? -33.357 -30.997 6.838   1.00 64.27 13  A 1 
ATOM   95   C CD  . GLU A 1 13  ? -33.591 -29.594 6.247   1.00 58.42 13  A 1 
ATOM   96   O OE1 . GLU A 1 13  ? -34.010 -29.520 5.070   1.00 54.41 13  A 1 
ATOM   97   O OE2 . GLU A 1 13  ? -33.363 -28.603 6.974   1.00 55.40 13  A 1 
ATOM   98   N N   . GLN A 1 14  ? -29.784 -33.427 8.897   1.00 84.24 14  A 1 
ATOM   99   C CA  . GLN A 1 14  ? -28.433 -33.489 9.436   1.00 84.32 14  A 1 
ATOM   100  C C   . GLN A 1 14  ? -27.654 -32.315 8.859   1.00 85.73 14  A 1 
ATOM   101  O O   . GLN A 1 14  ? -27.324 -32.287 7.675   1.00 83.43 14  A 1 
ATOM   102  C CB  . GLN A 1 14  ? -27.762 -34.832 9.111   1.00 80.42 14  A 1 
ATOM   103  C CG  . GLN A 1 14  ? -28.102 -35.904 10.154  1.00 69.96 14  A 1 
ATOM   104  C CD  . GLN A 1 14  ? -27.414 -37.239 9.881   1.00 63.58 14  A 1 
ATOM   105  O OE1 . GLN A 1 14  ? -27.188 -37.647 8.753   1.00 60.97 14  A 1 
ATOM   106  N NE2 . GLN A 1 14  ? -27.067 -37.986 10.901  1.00 56.17 14  A 1 
ATOM   107  N N   . LYS A 1 15  ? -27.359 -31.335 9.711   1.00 86.03 15  A 1 
ATOM   108  C CA  . LYS A 1 15  ? -26.476 -30.229 9.363   1.00 86.93 15  A 1 
ATOM   109  C C   . LYS A 1 15  ? -25.030 -30.701 9.449   1.00 89.17 15  A 1 
ATOM   110  O O   . LYS A 1 15  ? -24.653 -31.435 10.363  1.00 87.27 15  A 1 
ATOM   111  C CB  . LYS A 1 15  ? -26.757 -29.016 10.252  1.00 83.40 15  A 1 
ATOM   112  C CG  . LYS A 1 15  ? -28.137 -28.413 9.950   1.00 77.31 15  A 1 
ATOM   113  C CD  . LYS A 1 15  ? -28.355 -27.168 10.803  1.00 73.47 15  A 1 
ATOM   114  C CE  . LYS A 1 15  ? -29.717 -26.550 10.497  1.00 66.38 15  A 1 
ATOM   115  N NZ  . LYS A 1 15  ? -29.945 -25.353 11.331  1.00 58.20 15  A 1 
ATOM   116  N N   . TYR A 1 16  ? -24.221 -30.299 8.484   1.00 85.76 16  A 1 
ATOM   117  C CA  . TYR A 1 16  ? -22.796 -30.607 8.408   1.00 86.05 16  A 1 
ATOM   118  C C   . TYR A 1 16  ? -21.982 -29.325 8.569   1.00 85.15 16  A 1 
ATOM   119  O O   . TYR A 1 16  ? -22.340 -28.280 8.027   1.00 81.69 16  A 1 
ATOM   120  C CB  . TYR A 1 16  ? -22.470 -31.325 7.090   1.00 85.90 16  A 1 
ATOM   121  C CG  . TYR A 1 16  ? -23.072 -32.716 6.970   1.00 85.14 16  A 1 
ATOM   122  C CD1 . TYR A 1 16  ? -22.331 -33.846 7.366   1.00 77.37 16  A 1 
ATOM   123  C CD2 . TYR A 1 16  ? -24.383 -32.880 6.475   1.00 78.27 16  A 1 
ATOM   124  C CE1 . TYR A 1 16  ? -22.894 -35.133 7.276   1.00 76.63 16  A 1 
ATOM   125  C CE2 . TYR A 1 16  ? -24.953 -34.163 6.391   1.00 77.66 16  A 1 
ATOM   126  C CZ  . TYR A 1 16  ? -24.209 -35.292 6.791   1.00 83.06 16  A 1 
ATOM   127  O OH  . TYR A 1 16  ? -24.755 -36.536 6.715   1.00 82.68 16  A 1 
ATOM   128  N N   . MET A 1 17  ? -20.859 -29.424 9.286   1.00 85.38 17  A 1 
ATOM   129  C CA  . MET A 1 17  ? -19.848 -28.372 9.387   1.00 84.32 17  A 1 
ATOM   130  C C   . MET A 1 17  ? -18.555 -28.835 8.723   1.00 85.12 17  A 1 
ATOM   131  O O   . MET A 1 17  ? -18.223 -30.014 8.747   1.00 84.24 17  A 1 
ATOM   132  C CB  . MET A 1 17  ? -19.616 -27.977 10.850  1.00 81.04 17  A 1 
ATOM   133  C CG  . MET A 1 17  ? -20.858 -27.317 11.464  1.00 76.89 17  A 1 
ATOM   134  S SD  . MET A 1 17  ? -20.576 -26.597 13.100  1.00 73.78 17  A 1 
ATOM   135  C CE  . MET A 1 17  ? -19.646 -25.100 12.673  1.00 64.42 17  A 1 
ATOM   136  N N   . THR A 1 18  ? -17.803 -27.912 8.132   1.00 80.80 18  A 1 
ATOM   137  C CA  . THR A 1 18  ? -16.508 -28.210 7.505   1.00 79.16 18  A 1 
ATOM   138  C C   . THR A 1 18  ? -15.391 -28.024 8.528   1.00 78.36 18  A 1 
ATOM   139  O O   . THR A 1 18  ? -15.254 -26.942 9.096   1.00 75.21 18  A 1 
ATOM   140  C CB  . THR A 1 18  ? -16.277 -27.346 6.262   1.00 77.79 18  A 1 
ATOM   141  O OG1 . THR A 1 18  ? -17.378 -27.457 5.386   1.00 72.88 18  A 1 
ATOM   142  C CG2 . THR A 1 18  ? -15.052 -27.789 5.465   1.00 72.44 18  A 1 
ATOM   143  N N   . ASP A 1 19  ? -14.582 -29.068 8.763   1.00 78.32 19  A 1 
ATOM   144  C CA  . ASP A 1 19  ? -13.416 -28.986 9.648   1.00 78.29 19  A 1 
ATOM   145  C C   . ASP A 1 19  ? -12.229 -28.260 8.985   1.00 77.81 19  A 1 
ATOM   146  O O   . ASP A 1 19  ? -12.248 -27.898 7.805   1.00 76.61 19  A 1 
ATOM   147  C CB  . ASP A 1 19  ? -13.074 -30.385 10.220  1.00 77.74 19  A 1 
ATOM   148  C CG  . ASP A 1 19  ? -12.294 -31.339 9.302   1.00 77.28 19  A 1 
ATOM   149  O OD1 . ASP A 1 19  ? -11.939 -30.965 8.169   1.00 74.34 19  A 1 
ATOM   150  O OD2 . ASP A 1 19  ? -11.957 -32.459 9.762   1.00 74.95 19  A 1 
ATOM   151  N N   . THR A 1 20  ? -11.147 -28.057 9.749   1.00 77.92 20  A 1 
ATOM   152  C CA  . THR A 1 20  ? -9.922  -27.398 9.262   1.00 76.68 20  A 1 
ATOM   153  C C   . THR A 1 20  ? -9.201  -28.156 8.143   1.00 77.26 20  A 1 
ATOM   154  O O   . THR A 1 20  ? -8.332  -27.585 7.486   1.00 74.82 20  A 1 
ATOM   155  C CB  . THR A 1 20  ? -8.930  -27.174 10.412  1.00 74.22 20  A 1 
ATOM   156  O OG1 . THR A 1 20  ? -8.697  -28.383 11.100  1.00 69.02 20  A 1 
ATOM   157  C CG2 . THR A 1 20  ? -9.453  -26.168 11.435  1.00 68.55 20  A 1 
ATOM   158  N N   . MET A 1 21  ? -9.542  -29.429 7.918   1.00 81.02 21  A 1 
ATOM   159  C CA  . MET A 1 21  ? -9.015  -30.266 6.837   1.00 83.77 21  A 1 
ATOM   160  C C   . MET A 1 21  ? -9.958  -30.316 5.623   1.00 85.88 21  A 1 
ATOM   161  O O   . MET A 1 21  ? -9.686  -31.035 4.665   1.00 83.75 21  A 1 
ATOM   162  C CB  . MET A 1 21  ? -8.698  -31.671 7.370   1.00 85.01 21  A 1 
ATOM   163  C CG  . MET A 1 21  ? -7.685  -31.659 8.517   1.00 80.18 21  A 1 
ATOM   164  S SD  . MET A 1 21  ? -7.171  -33.305 9.088   1.00 72.35 21  A 1 
ATOM   165  C CE  . MET A 1 21  ? -6.015  -33.762 7.764   1.00 60.66 21  A 1 
ATOM   166  N N   . GLY A 1 22  ? -11.056 -29.564 5.642   1.00 82.27 22  A 1 
ATOM   167  C CA  . GLY A 1 22  ? -12.043 -29.502 4.565   1.00 83.18 22  A 1 
ATOM   168  C C   . GLY A 1 22  ? -13.046 -30.664 4.545   1.00 86.91 22  A 1 
ATOM   169  O O   . GLY A 1 22  ? -13.780 -30.807 3.568   1.00 84.37 22  A 1 
ATOM   170  N N   . ARG A 1 23  ? -13.097 -31.487 5.598   1.00 83.58 23  A 1 
ATOM   171  C CA  . ARG A 1 23  ? -14.033 -32.621 5.675   1.00 85.98 23  A 1 
ATOM   172  C C   . ARG A 1 23  ? -15.375 -32.160 6.234   1.00 86.77 23  A 1 
ATOM   173  O O   . ARG A 1 23  ? -15.420 -31.371 7.181   1.00 85.79 23  A 1 
ATOM   174  C CB  . ARG A 1 23  ? -13.443 -33.748 6.536   1.00 87.06 23  A 1 
ATOM   175  C CG  . ARG A 1 23  ? -12.088 -34.246 6.000   1.00 85.77 23  A 1 
ATOM   176  C CD  . ARG A 1 23  ? -11.480 -35.303 6.930   1.00 86.23 23  A 1 
ATOM   177  N NE  . ARG A 1 23  ? -11.142 -34.715 8.232   1.00 78.20 23  A 1 
ATOM   178  C CZ  . ARG A 1 23  ? -10.525 -35.288 9.241   1.00 73.50 23  A 1 
ATOM   179  N NH1 . ARG A 1 23  ? -10.081 -36.515 9.185   1.00 67.25 23  A 1 
ATOM   180  N NH2 . ARG A 1 23  ? -10.361 -34.610 10.330  1.00 65.44 23  A 1 
ATOM   181  N N   . GLN A 1 24  ? -16.463 -32.695 5.683   1.00 86.56 24  A 1 
ATOM   182  C CA  . GLN A 1 24  ? -17.800 -32.466 6.226   1.00 88.40 24  A 1 
ATOM   183  C C   . GLN A 1 24  ? -18.055 -33.403 7.408   1.00 90.34 24  A 1 
ATOM   184  O O   . GLN A 1 24  ? -18.073 -34.620 7.251   1.00 89.04 24  A 1 
ATOM   185  C CB  . GLN A 1 24  ? -18.867 -32.622 5.137   1.00 87.03 24  A 1 
ATOM   186  C CG  . GLN A 1 24  ? -18.786 -31.495 4.098   1.00 81.82 24  A 1 
ATOM   187  C CD  . GLN A 1 24  ? -19.986 -31.478 3.156   1.00 76.50 24  A 1 
ATOM   188  O OE1 . GLN A 1 24  ? -20.836 -32.349 3.141   1.00 68.45 24  A 1 
ATOM   189  N NE2 . GLN A 1 24  ? -20.108 -30.463 2.328   1.00 65.86 24  A 1 
ATOM   190  N N   . VAL A 1 25  ? -18.247 -32.827 8.592   1.00 87.67 25  A 1 
ATOM   191  C CA  . VAL A 1 25  ? -18.516 -33.532 9.848   1.00 87.65 25  A 1 
ATOM   192  C C   . VAL A 1 25  ? -19.944 -33.200 10.289  1.00 88.34 25  A 1 
ATOM   193  O O   . VAL A 1 25  ? -20.311 -32.025 10.270  1.00 87.70 25  A 1 
ATOM   194  C CB  . VAL A 1 25  ? -17.481 -33.146 10.925  1.00 86.48 25  A 1 
ATOM   195  C CG1 . VAL A 1 25  ? -17.679 -33.969 12.203  1.00 79.98 25  A 1 
ATOM   196  C CG2 . VAL A 1 25  ? -16.043 -33.386 10.440  1.00 81.07 25  A 1 
ATOM   197  N N   . PRO A 1 26  ? -20.764 -34.202 10.686  1.00 90.45 26  A 1 
ATOM   198  C CA  . PRO A 1 26  ? -22.085 -33.941 11.244  1.00 89.03 26  A 1 
ATOM   199  C C   . PRO A 1 26  ? -22.005 -33.001 12.452  1.00 88.36 26  A 1 
ATOM   200  O O   . PRO A 1 26  ? -21.162 -33.195 13.328  1.00 86.56 26  A 1 
ATOM   201  C CB  . PRO A 1 26  ? -22.652 -35.310 11.637  1.00 88.39 26  A 1 
ATOM   202  C CG  . PRO A 1 26  ? -21.904 -36.284 10.733  1.00 86.76 26  A 1 
ATOM   203  C CD  . PRO A 1 26  ? -20.531 -35.637 10.586  1.00 89.08 26  A 1 
ATOM   204  N N   . GLU A 1 27  ? -22.890 -32.025 12.536  1.00 87.78 27  A 1 
ATOM   205  C CA  . GLU A 1 27  ? -22.876 -31.001 13.596  1.00 85.83 27  A 1 
ATOM   206  C C   . GLU A 1 27  ? -22.948 -31.612 15.012  1.00 85.58 27  A 1 
ATOM   207  O O   . GLU A 1 27  ? -22.363 -31.083 15.956  1.00 83.73 27  A 1 
ATOM   208  C CB  . GLU A 1 27  ? -24.044 -30.032 13.341  1.00 83.30 27  A 1 
ATOM   209  C CG  . GLU A 1 27  ? -24.017 -28.789 14.240  1.00 74.51 27  A 1 
ATOM   210  C CD  . GLU A 1 27  ? -25.172 -27.803 13.974  1.00 72.75 27  A 1 
ATOM   211  O OE1 . GLU A 1 27  ? -25.235 -26.780 14.694  1.00 66.75 27  A 1 
ATOM   212  O OE2 . GLU A 1 27  ? -26.006 -28.067 13.081  1.00 67.80 27  A 1 
ATOM   213  N N   . GLU A 1 28  ? -23.593 -32.763 15.152  1.00 87.04 28  A 1 
ATOM   214  C CA  . GLU A 1 28  ? -23.693 -33.508 16.414  1.00 87.52 28  A 1 
ATOM   215  C C   . GLU A 1 28  ? -22.342 -34.061 16.908  1.00 88.84 28  A 1 
ATOM   216  O O   . GLU A 1 28  ? -22.154 -34.252 18.107  1.00 86.78 28  A 1 
ATOM   217  C CB  . GLU A 1 28  ? -24.700 -34.663 16.243  1.00 86.56 28  A 1 
ATOM   218  C CG  . GLU A 1 28  ? -26.120 -34.166 15.896  1.00 77.92 28  A 1 
ATOM   219  C CD  . GLU A 1 28  ? -27.164 -35.294 15.800  1.00 71.06 28  A 1 
ATOM   220  O OE1 . GLU A 1 28  ? -28.368 -34.952 15.688  1.00 63.69 28  A 1 
ATOM   221  O OE2 . GLU A 1 28  ? -26.768 -36.477 15.839  1.00 62.99 28  A 1 
ATOM   222  N N   . MET A 1 29  ? -21.375 -34.284 15.999  1.00 87.47 29  A 1 
ATOM   223  C CA  . MET A 1 29  ? -20.022 -34.750 16.326  1.00 87.47 29  A 1 
ATOM   224  C C   . MET A 1 29  ? -19.032 -33.607 16.574  1.00 88.33 29  A 1 
ATOM   225  O O   . MET A 1 29  ? -17.908 -33.849 17.018  1.00 87.33 29  A 1 
ATOM   226  C CB  . MET A 1 29  ? -19.508 -35.665 15.206  1.00 89.07 29  A 1 
ATOM   227  C CG  . MET A 1 29  ? -20.256 -36.999 15.159  1.00 85.32 29  A 1 
ATOM   228  S SD  . MET A 1 29  ? -19.527 -38.175 13.990  1.00 78.15 29  A 1 
ATOM   229  C CE  . MET A 1 29  ? -20.139 -39.725 14.702  1.00 67.05 29  A 1 
ATOM   230  N N   . VAL A 1 30  ? -19.417 -32.363 16.285  1.00 84.53 30  A 1 
ATOM   231  C CA  . VAL A 1 30  ? -18.581 -31.179 16.505  1.00 83.80 30  A 1 
ATOM   232  C C   . VAL A 1 30  ? -18.733 -30.730 17.957  1.00 83.78 30  A 1 
ATOM   233  O O   . VAL A 1 30  ? -19.850 -30.575 18.458  1.00 82.52 30  A 1 
ATOM   234  C CB  . VAL A 1 30  ? -18.926 -30.061 15.506  1.00 82.30 30  A 1 
ATOM   235  C CG1 . VAL A 1 30  ? -18.005 -28.849 15.683  1.00 77.84 30  A 1 
ATOM   236  C CG2 . VAL A 1 30  ? -18.769 -30.542 14.057  1.00 78.27 30  A 1 
ATOM   237  N N   . LYS A 1 31  ? -17.605 -30.495 18.645  1.00 85.06 31  A 1 
ATOM   238  C CA  . LYS A 1 31  ? -17.615 -29.990 20.024  1.00 84.29 31  A 1 
ATOM   239  C C   . LYS A 1 31  ? -18.281 -28.615 20.075  1.00 84.49 31  A 1 
ATOM   240  O O   . LYS A 1 31  ? -18.049 -27.793 19.192  1.00 83.11 31  A 1 
ATOM   241  C CB  . LYS A 1 31  ? -16.191 -29.909 20.588  1.00 83.22 31  A 1 
ATOM   242  C CG  . LYS A 1 31  ? -15.510 -31.282 20.693  1.00 78.92 31  A 1 
ATOM   243  C CD  . LYS A 1 31  ? -14.097 -31.118 21.262  1.00 76.26 31  A 1 
ATOM   244  C CE  . LYS A 1 31  ? -13.416 -32.483 21.357  1.00 69.22 31  A 1 
ATOM   245  N NZ  . LYS A 1 31  ? -12.031 -32.354 21.865  1.00 61.76 31  A 1 
ATOM   246  N N   . ASP A 1 32  ? -19.011 -28.319 21.136  1.00 81.78 32  A 1 
ATOM   247  C CA  . ASP A 1 32  ? -19.728 -27.043 21.261  1.00 80.98 32  A 1 
ATOM   248  C C   . ASP A 1 32  ? -18.798 -25.824 21.190  1.00 80.67 32  A 1 
ATOM   249  O O   . ASP A 1 32  ? -19.150 -24.808 20.598  1.00 78.75 32  A 1 
ATOM   250  C CB  . ASP A 1 32  ? -20.551 -27.043 22.554  1.00 80.46 32  A 1 
ATOM   251  C CG  . ASP A 1 32  ? -21.651 -28.113 22.537  1.00 76.70 32  A 1 
ATOM   252  O OD1 . ASP A 1 32  ? -22.181 -28.406 21.428  1.00 73.46 32  A 1 
ATOM   253  O OD2 . ASP A 1 32  ? -21.908 -28.663 23.623  1.00 71.68 32  A 1 
ATOM   254  N N   . ILE A 1 33  ? -17.557 -25.965 21.690  1.00 82.64 33  A 1 
ATOM   255  C CA  . ILE A 1 33  ? -16.540 -24.913 21.561  1.00 80.38 33  A 1 
ATOM   256  C C   . ILE A 1 33  ? -16.123 -24.663 20.105  1.00 78.89 33  A 1 
ATOM   257  O O   . ILE A 1 33  ? -15.801 -23.528 19.743  1.00 76.05 33  A 1 
ATOM   258  C CB  . ILE A 1 33  ? -15.329 -25.233 22.461  1.00 79.06 33  A 1 
ATOM   259  C CG1 . ILE A 1 33  ? -14.448 -23.982 22.632  1.00 70.58 33  A 1 
ATOM   260  C CG2 . ILE A 1 33  ? -14.508 -26.429 21.938  1.00 69.80 33  A 1 
ATOM   261  C CD1 . ILE A 1 33  ? -13.467 -24.085 23.803  1.00 63.13 33  A 1 
ATOM   262  N N   . ASP A 1 34  ? -16.124 -25.687 19.259  1.00 77.91 34  A 1 
ATOM   263  C CA  . ASP A 1 34  ? -15.795 -25.548 17.839  1.00 77.03 34  A 1 
ATOM   264  C C   . ASP A 1 34  ? -16.971 -24.950 17.049  1.00 77.03 34  A 1 
ATOM   265  O O   . ASP A 1 34  ? -16.737 -24.193 16.110  1.00 75.94 34  A 1 
ATOM   266  C CB  . ASP A 1 34  ? -15.334 -26.897 17.261  1.00 75.82 34  A 1 
ATOM   267  C CG  . ASP A 1 34  ? -13.983 -27.371 17.821  1.00 73.25 34  A 1 
ATOM   268  O OD1 . ASP A 1 34  ? -13.031 -26.554 17.864  1.00 69.58 34  A 1 
ATOM   269  O OD2 . ASP A 1 34  ? -13.860 -28.560 18.185  1.00 68.73 34  A 1 
ATOM   270  N N   . LYS A 1 35  ? -18.215 -25.194 17.483  1.00 76.59 35  A 1 
ATOM   271  C CA  . LYS A 1 35  ? -19.416 -24.524 16.943  1.00 76.06 35  A 1 
ATOM   272  C C   . LYS A 1 35  ? -19.412 -23.022 17.224  1.00 75.34 35  A 1 
ATOM   273  O O   . LYS A 1 35  ? -19.883 -22.245 16.396  1.00 74.03 35  A 1 
ATOM   274  C CB  . LYS A 1 35  ? -20.695 -25.148 17.526  1.00 76.60 35  A 1 
ATOM   275  C CG  . LYS A 1 35  ? -20.878 -26.629 17.170  1.00 76.85 35  A 1 
ATOM   276  C CD  . LYS A 1 35  ? -22.127 -27.184 17.873  1.00 76.05 35  A 1 
ATOM   277  C CE  . LYS A 1 35  ? -22.210 -28.699 17.680  1.00 71.27 35  A 1 
ATOM   278  N NZ  . LYS A 1 35  ? -23.087 -29.324 18.700  1.00 66.51 35  A 1 
ATOM   279  N N   . LEU A 1 36  ? -18.838 -22.613 18.360  1.00 76.50 36  A 1 
ATOM   280  C CA  . LEU A 1 36  ? -18.687 -21.203 18.742  1.00 74.46 36  A 1 
ATOM   281  C C   . LEU A 1 36  ? -17.536 -20.491 18.009  1.00 72.98 36  A 1 
ATOM   282  O O   . LEU A 1 36  ? -17.356 -19.283 18.173  1.00 71.04 36  A 1 
ATOM   283  C CB  . LEU A 1 36  ? -18.512 -21.116 20.270  1.00 75.23 36  A 1 
ATOM   284  C CG  . LEU A 1 36  ? -19.758 -21.525 21.085  1.00 71.79 36  A 1 
ATOM   285  C CD1 . LEU A 1 36  ? -19.391 -21.604 22.565  1.00 68.84 36  A 1 
ATOM   286  C CD2 . LEU A 1 36  ? -20.900 -20.523 20.924  1.00 66.23 36  A 1 
ATOM   287  N N   . ARG A 1 37  ? -16.723 -21.198 17.203  1.00 71.68 37  A 1 
ATOM   288  C CA  . ARG A 1 37  ? -15.635 -20.577 16.434  1.00 69.96 37  A 1 
ATOM   289  C C   . ARG A 1 37  ? -16.183 -19.800 15.235  1.00 70.11 37  A 1 
ATOM   290  O O   . ARG A 1 37  ? -16.164 -20.266 14.097  1.00 67.47 37  A 1 
ATOM   291  C CB  . ARG A 1 37  ? -14.595 -21.619 16.009  1.00 67.56 37  A 1 
ATOM   292  C CG  . ARG A 1 37  ? -13.736 -22.077 17.190  1.00 63.69 37  A 1 
ATOM   293  C CD  . ARG A 1 37  ? -12.681 -23.060 16.690  1.00 61.88 37  A 1 
ATOM   294  N NE  . ARG A 1 37  ? -11.749 -23.443 17.766  1.00 56.22 37  A 1 
ATOM   295  C CZ  . ARG A 1 37  ? -10.903 -24.452 17.723  1.00 52.18 37  A 1 
ATOM   296  N NH1 . ARG A 1 37  ? -10.746 -25.174 16.655  1.00 48.70 37  A 1 
ATOM   297  N NH2 . ARG A 1 37  ? -10.206 -24.766 18.770  1.00 48.16 37  A 1 
ATOM   298  N N   . GLU A 1 38  ? -16.554 -18.570 15.487  1.00 68.80 38  A 1 
ATOM   299  C CA  . GLU A 1 38  ? -17.088 -17.648 14.478  1.00 68.86 38  A 1 
ATOM   300  C C   . GLU A 1 38  ? -16.005 -16.897 13.675  1.00 69.96 38  A 1 
ATOM   301  O O   . GLU A 1 38  ? -16.259 -15.826 13.122  1.00 66.33 38  A 1 
ATOM   302  C CB  . GLU A 1 38  ? -18.078 -16.677 15.134  1.00 65.28 38  A 1 
ATOM   303  C CG  . GLU A 1 38  ? -19.244 -17.391 15.829  1.00 58.18 38  A 1 
ATOM   304  C CD  . GLU A 1 38  ? -20.363 -16.412 16.180  1.00 54.30 38  A 1 
ATOM   305  O OE1 . GLU A 1 38  ? -21.531 -16.838 16.076  1.00 49.50 38  A 1 
ATOM   306  O OE2 . GLU A 1 38  ? -20.056 -15.229 16.456  1.00 50.10 38  A 1 
ATOM   307  N N   . ALA A 1 39  ? -14.777 -17.433 13.546  1.00 69.42 39  A 1 
ATOM   308  C CA  . ALA A 1 39  ? -13.671 -16.724 12.881  1.00 68.87 39  A 1 
ATOM   309  C C   . ALA A 1 39  ? -13.999 -16.287 11.437  1.00 70.53 39  A 1 
ATOM   310  O O   . ALA A 1 39  ? -13.579 -15.217 10.986  1.00 67.94 39  A 1 
ATOM   311  C CB  . ALA A 1 39  ? -12.436 -17.635 12.918  1.00 65.62 39  A 1 
ATOM   312  N N   . LEU A 1 40  ? -14.788 -17.088 10.708  1.00 68.31 40  A 1 
ATOM   313  C CA  . LEU A 1 40  ? -15.285 -16.731 9.376   1.00 68.46 40  A 1 
ATOM   314  C C   . LEU A 1 40  ? -16.292 -15.577 9.426   1.00 71.04 40  A 1 
ATOM   315  O O   . LEU A 1 40  ? -16.246 -14.701 8.558   1.00 69.36 40  A 1 
ATOM   316  C CB  . LEU A 1 40  ? -15.904 -17.983 8.724   1.00 65.91 40  A 1 
ATOM   317  C CG  . LEU A 1 40  ? -14.876 -18.806 7.929   1.00 58.29 40  A 1 
ATOM   318  C CD1 . LEU A 1 40  ? -15.348 -20.245 7.769   1.00 54.93 40  A 1 
ATOM   319  C CD2 . LEU A 1 40  ? -14.666 -18.219 6.530   1.00 53.71 40  A 1 
ATOM   320  N N   . GLN A 1 41  ? -17.158 -15.547 10.439  1.00 73.23 41  A 1 
ATOM   321  C CA  . GLN A 1 41  ? -18.115 -14.456 10.640  1.00 75.16 41  A 1 
ATOM   322  C C   . GLN A 1 41  ? -17.390 -13.168 11.046  1.00 78.10 41  A 1 
ATOM   323  O O   . GLN A 1 41  ? -17.662 -12.112 10.471  1.00 76.77 41  A 1 
ATOM   324  C CB  . GLN A 1 41  ? -19.173 -14.832 11.677  1.00 72.79 41  A 1 
ATOM   325  C CG  . GLN A 1 41  ? -20.013 -16.065 11.304  1.00 66.06 41  A 1 
ATOM   326  C CD  . GLN A 1 41  ? -21.218 -16.219 12.226  1.00 62.51 41  A 1 
ATOM   327  O OE1 . GLN A 1 41  ? -21.685 -15.272 12.821  1.00 57.12 41  A 1 
ATOM   328  N NE2 . GLN A 1 41  ? -21.797 -17.383 12.362  1.00 54.13 41  A 1 
ATOM   329  N N   . MET A 1 42  ? -16.380 -13.253 11.923  1.00 72.84 42  A 1 
ATOM   330  C CA  . MET A 1 42  ? -15.529 -12.115 12.304  1.00 73.50 42  A 1 
ATOM   331  C C   . MET A 1 42  ? -14.839 -11.483 11.092  1.00 75.71 42  A 1 
ATOM   332  O O   . MET A 1 42  ? -14.788 -10.257 10.967  1.00 75.55 42  A 1 
ATOM   333  C CB  . MET A 1 42  ? -14.468 -12.570 13.317  1.00 71.54 42  A 1 
ATOM   334  C CG  . MET A 1 42  ? -15.068 -12.941 14.671  1.00 64.72 42  A 1 
ATOM   335  S SD  . MET A 1 42  ? -13.823 -13.507 15.856  1.00 58.23 42  A 1 
ATOM   336  C CE  . MET A 1 42  ? -14.873 -13.728 17.318  1.00 52.56 42  A 1 
ATOM   337  N N   . LYS A 1 43  ? -14.367 -12.301 10.138  1.00 75.90 43  A 1 
ATOM   338  C CA  . LYS A 1 43  ? -13.834 -11.795 8.864   1.00 75.61 43  A 1 
ATOM   339  C C   . LYS A 1 43  ? -14.902 -11.042 8.064   1.00 77.20 43  A 1 
ATOM   340  O O   . LYS A 1 43  ? -14.592 -10.010 7.462   1.00 76.82 43  A 1 
ATOM   341  C CB  . LYS A 1 43  ? -13.237 -12.964 8.066   1.00 74.27 43  A 1 
ATOM   342  C CG  . LYS A 1 43  ? -12.561 -12.496 6.768   1.00 65.95 43  A 1 
ATOM   343  C CD  . LYS A 1 43  ? -12.005 -13.696 5.999   1.00 63.47 43  A 1 
ATOM   344  C CE  . LYS A 1 43  ? -11.377 -13.235 4.685   1.00 56.35 43  A 1 
ATOM   345  N NZ  . LYS A 1 43  ? -10.893 -14.393 3.885   1.00 49.96 43  A 1 
ATOM   346  N N   . GLY A 1 44  ? -16.131 -11.536 8.058   1.00 78.75 44  A 1 
ATOM   347  C CA  . GLY A 1 44  ? -17.276 -10.867 7.435   1.00 79.71 44  A 1 
ATOM   348  C C   . GLY A 1 44  ? -17.563 -9.507  8.071   1.00 82.32 44  A 1 
ATOM   349  O O   . GLY A 1 44  ? -17.617 -8.505  7.359   1.00 81.57 44  A 1 
ATOM   350  N N   . VAL A 1 45  ? -17.629 -9.450  9.403   1.00 79.44 45  A 1 
ATOM   351  C CA  . VAL A 1 45  ? -17.837 -8.209  10.172  1.00 79.07 45  A 1 
ATOM   352  C C   . VAL A 1 45  ? -16.728 -7.193  9.894   1.00 79.45 45  A 1 
ATOM   353  O O   . VAL A 1 45  ? -17.009 -6.026  9.609   1.00 78.61 45  A 1 
ATOM   354  C CB  . VAL A 1 45  ? -17.930 -8.520  11.680  1.00 78.85 45  A 1 
ATOM   355  C CG1 . VAL A 1 45  ? -18.047 -7.246  12.527  1.00 74.62 45  A 1 
ATOM   356  C CG2 . VAL A 1 45  ? -19.158 -9.389  11.986  1.00 76.27 45  A 1 
ATOM   357  N N   . LEU A 1 46  ? -15.464 -7.627  9.881   1.00 76.26 46  A 1 
ATOM   358  C CA  . LEU A 1 46  ? -14.329 -6.754  9.566   1.00 74.66 46  A 1 
ATOM   359  C C   . LEU A 1 46  ? -14.406 -6.190  8.140   1.00 74.85 46  A 1 
ATOM   360  O O   . LEU A 1 46  ? -14.079 -5.022  7.916   1.00 74.87 46  A 1 
ATOM   361  C CB  . LEU A 1 46  ? -13.027 -7.544  9.786   1.00 73.46 46  A 1 
ATOM   362  C CG  . LEU A 1 46  ? -11.748 -6.735  9.493   1.00 65.61 46  A 1 
ATOM   363  C CD1 . LEU A 1 46  ? -11.596 -5.531  10.421  1.00 61.22 46  A 1 
ATOM   364  C CD2 . LEU A 1 46  ? -10.522 -7.632  9.646   1.00 59.74 46  A 1 
ATOM   365  N N   . ASN A 1 47  ? -14.822 -6.999  7.167   1.00 78.26 47  A 1 
ATOM   366  C CA  . ASN A 1 47  ? -15.000 -6.534  5.793   1.00 78.05 47  A 1 
ATOM   367  C C   . ASN A 1 47  ? -16.134 -5.509  5.695   1.00 78.54 47  A 1 
ATOM   368  O O   . ASN A 1 47  ? -15.921 -4.442  5.122   1.00 78.44 47  A 1 
ATOM   369  C CB  . ASN A 1 47  ? -15.226 -7.732  4.865   1.00 77.59 47  A 1 
ATOM   370  C CG  . ASN A 1 47  ? -13.966 -8.528  4.574   1.00 71.78 47  A 1 
ATOM   371  O OD1 . ASN A 1 47  ? -12.831 -8.104  4.770   1.00 67.91 47  A 1 
ATOM   372  N ND2 . ASN A 1 47  ? -14.130 -9.715  4.030   1.00 65.64 47  A 1 
ATOM   373  N N   . GLN A 1 48  ? -17.271 -5.773  6.328   1.00 80.69 48  A 1 
ATOM   374  C CA  . GLN A 1 48  ? -18.392 -4.829  6.382   1.00 80.31 48  A 1 
ATOM   375  C C   . GLN A 1 48  ? -17.989 -3.505  7.035   1.00 79.77 48  A 1 
ATOM   376  O O   . GLN A 1 48  ? -18.315 -2.435  6.518   1.00 79.88 48  A 1 
ATOM   377  C CB  . GLN A 1 48  ? -19.554 -5.447  7.170   1.00 82.19 48  A 1 
ATOM   378  C CG  . GLN A 1 48  ? -20.255 -6.589  6.414   1.00 79.06 48  A 1 
ATOM   379  C CD  . GLN A 1 48  ? -21.358 -7.230  7.249   1.00 75.92 48  A 1 
ATOM   380  O OE1 . GLN A 1 48  ? -21.712 -6.786  8.329   1.00 70.80 48  A 1 
ATOM   381  N NE2 . GLN A 1 48  ? -21.959 -8.299  6.780   1.00 67.59 48  A 1 
ATOM   382  N N   . PHE A 1 49  ? -17.225 -3.554  8.132   1.00 78.16 49  A 1 
ATOM   383  C CA  . PHE A 1 49  ? -16.690 -2.353  8.774   1.00 75.53 49  A 1 
ATOM   384  C C   . PHE A 1 49  ? -15.802 -1.546  7.819   1.00 76.26 49  A 1 
ATOM   385  O O   . PHE A 1 49  ? -15.995 -0.336  7.664   1.00 75.78 49  A 1 
ATOM   386  C CB  . PHE A 1 49  ? -15.923 -2.750  10.043  1.00 73.53 49  A 1 
ATOM   387  C CG  . PHE A 1 49  ? -15.234 -1.570  10.697  1.00 70.30 49  A 1 
ATOM   388  C CD1 . PHE A 1 49  ? -13.865 -1.327  10.469  1.00 66.52 49  A 1 
ATOM   389  C CD2 . PHE A 1 49  ? -15.975 -0.681  11.494  1.00 64.84 49  A 1 
ATOM   390  C CE1 . PHE A 1 49  ? -13.243 -0.208  11.043  1.00 62.76 49  A 1 
ATOM   391  C CE2 . PHE A 1 49  ? -15.353 0.438   12.068  1.00 62.81 49  A 1 
ATOM   392  C CZ  . PHE A 1 49  ? -13.985 0.676   11.845  1.00 64.16 49  A 1 
ATOM   393  N N   . LYS A 1 50  ? -14.866 -2.208  7.117   1.00 74.55 50  A 1 
ATOM   394  C CA  . LYS A 1 50  ? -13.984 -1.555  6.134   1.00 73.29 50  A 1 
ATOM   395  C C   . LYS A 1 50  ? -14.768 -0.930  4.981   1.00 74.49 50  A 1 
ATOM   396  O O   . LYS A 1 50  ? -14.475 0.200   4.592   1.00 74.62 50  A 1 
ATOM   397  C CB  . LYS A 1 50  ? -12.973 -2.572  5.582   1.00 71.18 50  A 1 
ATOM   398  C CG  . LYS A 1 50  ? -11.873 -2.901  6.598   1.00 65.37 50  A 1 
ATOM   399  C CD  . LYS A 1 50  ? -11.019 -4.067  6.085   1.00 62.49 50  A 1 
ATOM   400  C CE  . LYS A 1 50  ? -9.928  -4.379  7.110   1.00 56.95 50  A 1 
ATOM   401  N NZ  . LYS A 1 50  ? -9.169  -5.599  6.747   1.00 52.29 50  A 1 
ATOM   402  N N   . GLU A 1 51  ? -15.745 -1.644  4.441   1.00 75.75 51  A 1 
ATOM   403  C CA  . GLU A 1 51  ? -16.601 -1.159  3.355   1.00 77.64 51  A 1 
ATOM   404  C C   . GLU A 1 51  ? -17.445 0.036   3.795   1.00 77.74 51  A 1 
ATOM   405  O O   . GLU A 1 51  ? -17.458 1.060   3.106   1.00 77.45 51  A 1 
ATOM   406  C CB  . GLU A 1 51  ? -17.508 -2.290  2.854   1.00 78.09 51  A 1 
ATOM   407  C CG  . GLU A 1 51  ? -16.717 -3.289  1.997   1.00 71.74 51  A 1 
ATOM   408  C CD  . GLU A 1 51  ? -17.560 -4.482  1.526   1.00 68.23 51  A 1 
ATOM   409  O OE1 . GLU A 1 51  ? -16.975 -5.313  0.795   1.00 62.02 51  A 1 
ATOM   410  O OE2 . GLU A 1 51  ? -18.755 -4.550  1.882   1.00 62.37 51  A 1 
ATOM   411  N N   . LYS A 1 52  ? -18.070 -0.045  4.973   1.00 78.99 52  A 1 
ATOM   412  C CA  . LYS A 1 52  ? -18.864 1.045   5.545   1.00 78.39 52  A 1 
ATOM   413  C C   . LYS A 1 52  ? -18.017 2.292   5.777   1.00 78.53 52  A 1 
ATOM   414  O O   . LYS A 1 52  ? -18.395 3.374   5.329   1.00 78.19 52  A 1 
ATOM   415  C CB  . LYS A 1 52  ? -19.536 0.549   6.834   1.00 79.55 52  A 1 
ATOM   416  C CG  . LYS A 1 52  ? -20.502 1.590   7.409   1.00 73.86 52  A 1 
ATOM   417  C CD  . LYS A 1 52  ? -21.212 1.036   8.649   1.00 72.28 52  A 1 
ATOM   418  C CE  . LYS A 1 52  ? -22.179 2.088   9.201   1.00 64.45 52  A 1 
ATOM   419  N NZ  . LYS A 1 52  ? -22.883 1.606   10.419  1.00 58.46 52  A 1 
ATOM   420  N N   . THR A 1 53  ? -16.848 2.141   6.397   1.00 77.63 53  A 1 
ATOM   421  C CA  . THR A 1 53  ? -15.920 3.261   6.632   1.00 75.31 53  A 1 
ATOM   422  C C   . THR A 1 53  ? -15.476 3.893   5.315   1.00 75.56 53  A 1 
ATOM   423  O O   . THR A 1 53  ? -15.521 5.110   5.161   1.00 74.37 53  A 1 
ATOM   424  C CB  . THR A 1 53  ? -14.696 2.798   7.436   1.00 73.61 53  A 1 
ATOM   425  O OG1 . THR A 1 53  ? -15.117 2.262   8.663   1.00 68.41 53  A 1 
ATOM   426  C CG2 . THR A 1 53  ? -13.737 3.943   7.764   1.00 67.02 53  A 1 
ATOM   427  N N   . ARG A 1 54  ? -15.101 3.071   4.321   1.00 74.44 54  A 1 
ATOM   428  C CA  . ARG A 1 54  ? -14.722 3.552   2.989   1.00 74.07 54  A 1 
ATOM   429  C C   . ARG A 1 54  ? -15.866 4.296   2.308   1.00 75.96 54  A 1 
ATOM   430  O O   . ARG A 1 54  ? -15.631 5.363   1.744   1.00 75.90 54  A 1 
ATOM   431  C CB  . ARG A 1 54  ? -14.230 2.367   2.150   1.00 72.07 54  A 1 
ATOM   432  C CG  . ARG A 1 54  ? -13.743 2.812   0.765   1.00 64.29 54  A 1 
ATOM   433  C CD  . ARG A 1 54  ? -13.204 1.611   -0.006  1.00 62.00 54  A 1 
ATOM   434  N NE  . ARG A 1 54  ? -12.698 2.011   -1.330  1.00 56.15 54  A 1 
ATOM   435  C CZ  . ARG A 1 54  ? -11.875 1.315   -2.098  1.00 49.84 54  A 1 
ATOM   436  N NH1 . ARG A 1 54  ? -11.426 0.146   -1.737  1.00 47.29 54  A 1 
ATOM   437  N NH2 . ARG A 1 54  ? -11.488 1.788   -3.245  1.00 45.60 54  A 1 
ATOM   438  N N   . SER A 1 55  ? -17.077 3.755   2.368   1.00 78.11 55  A 1 
ATOM   439  C CA  . SER A 1 55  ? -18.271 4.383   1.802   1.00 79.34 55  A 1 
ATOM   440  C C   . SER A 1 55  ? -18.527 5.748   2.434   1.00 79.81 55  A 1 
ATOM   441  O O   . SER A 1 55  ? -18.656 6.730   1.710   1.00 79.53 55  A 1 
ATOM   442  C CB  . SER A 1 55  ? -19.483 3.462   1.976   1.00 79.71 55  A 1 
ATOM   443  O OG  . SER A 1 55  ? -20.613 4.031   1.352   1.00 71.67 55  A 1 
ATOM   444  N N   . HIS A 1 56  ? -18.494 5.848   3.759   1.00 79.17 56  A 1 
ATOM   445  C CA  . HIS A 1 56  ? -18.704 7.119   4.462   1.00 78.52 56  A 1 
ATOM   446  C C   . HIS A 1 56  ? -17.676 8.187   4.069   1.00 78.88 56  A 1 
ATOM   447  O O   . HIS A 1 56  ? -18.048 9.332   3.822   1.00 79.39 56  A 1 
ATOM   448  C CB  . HIS A 1 56  ? -18.657 6.883   5.977   1.00 79.87 56  A 1 
ATOM   449  C CG  . HIS A 1 56  ? -19.870 6.214   6.571   1.00 77.87 56  A 1 
ATOM   450  N ND1 . HIS A 1 56  ? -20.157 6.185   7.927   1.00 71.26 56  A 1 
ATOM   451  C CD2 . HIS A 1 56  ? -20.903 5.572   5.943   1.00 68.72 56  A 1 
ATOM   452  C CE1 . HIS A 1 56  ? -21.321 5.558   8.097   1.00 68.56 56  A 1 
ATOM   453  N NE2 . HIS A 1 56  ? -21.817 5.154   6.911   1.00 71.11 56  A 1 
ATOM   454  N N   . ILE A 1 57  ? -16.390 7.809   3.972   1.00 77.15 57  A 1 
ATOM   455  C CA  . ILE A 1 57  ? -15.328 8.733   3.548   1.00 75.89 57  A 1 
ATOM   456  C C   . ILE A 1 57  ? -15.580 9.219   2.118   1.00 77.17 57  A 1 
ATOM   457  O O   . ILE A 1 57  ? -15.510 10.418  1.859   1.00 77.03 57  A 1 
ATOM   458  C CB  . ILE A 1 57  ? -13.940 8.060   3.679   1.00 74.45 57  A 1 
ATOM   459  C CG1 . ILE A 1 57  ? -13.599 7.827   5.171   1.00 70.54 57  A 1 
ATOM   460  C CG2 . ILE A 1 57  ? -12.840 8.909   3.020   1.00 69.06 57  A 1 
ATOM   461  C CD1 . ILE A 1 57  ? -12.436 6.852   5.387   1.00 64.39 57  A 1 
ATOM   462  N N   . ILE A 1 58  ? -15.888 8.304   1.195   1.00 78.04 58  A 1 
ATOM   463  C CA  . ILE A 1 58  ? -16.135 8.647   -0.207  1.00 78.49 58  A 1 
ATOM   464  C C   . ILE A 1 58  ? -17.368 9.543   -0.329  1.00 80.94 58  A 1 
ATOM   465  O O   . ILE A 1 58  ? -17.268 10.600  -0.947  1.00 81.13 58  A 1 
ATOM   466  C CB  . ILE A 1 58  ? -16.232 7.373   -1.076  1.00 76.86 58  A 1 
ATOM   467  C CG1 . ILE A 1 58  ? -14.834 6.713   -1.174  1.00 73.21 58  A 1 
ATOM   468  C CG2 . ILE A 1 58  ? -16.768 7.690   -2.482  1.00 71.44 58  A 1 
ATOM   469  C CD1 . ILE A 1 58  ? -14.843 5.325   -1.830  1.00 65.74 58  A 1 
ATOM   470  N N   . SER A 1 59  ? -18.474 9.188   0.309   1.00 81.25 59  A 1 
ATOM   471  C CA  . SER A 1 59  ? -19.704 9.984   0.272   1.00 82.25 59  A 1 
ATOM   472  C C   . SER A 1 59  ? -19.508 11.390  0.839   1.00 83.14 59  A 1 
ATOM   473  O O   . SER A 1 59  ? -20.046 12.350  0.294   1.00 82.91 59  A 1 
ATOM   474  C CB  . SER A 1 59  ? -20.817 9.284   1.058   1.00 83.49 59  A 1 
ATOM   475  O OG  . SER A 1 59  ? -21.125 8.033   0.481   1.00 74.78 59  A 1 
ATOM   476  N N   . PHE A 1 60  ? -18.718 11.532  1.900   1.00 79.60 60  A 1 
ATOM   477  C CA  . PHE A 1 60  ? -18.382 12.848  2.443   1.00 79.69 60  A 1 
ATOM   478  C C   . PHE A 1 60  ? -17.589 13.691  1.439   1.00 81.64 60  A 1 
ATOM   479  O O   . PHE A 1 60  ? -17.927 14.851  1.202   1.00 81.83 60  A 1 
ATOM   480  C CB  . PHE A 1 60  ? -17.607 12.674  3.753   1.00 78.18 60  A 1 
ATOM   481  C CG  . PHE A 1 60  ? -17.231 13.996  4.389   1.00 72.28 60  A 1 
ATOM   482  C CD1 . PHE A 1 60  ? -16.008 14.616  4.069   1.00 67.34 60  A 1 
ATOM   483  C CD2 . PHE A 1 60  ? -18.123 14.631  5.269   1.00 65.61 60  A 1 
ATOM   484  C CE1 . PHE A 1 60  ? -15.683 15.863  4.632   1.00 61.60 60  A 1 
ATOM   485  C CE2 . PHE A 1 60  ? -17.797 15.874  5.830   1.00 61.23 60  A 1 
ATOM   486  C CZ  . PHE A 1 60  ? -16.576 16.491  5.513   1.00 61.72 60  A 1 
ATOM   487  N N   . VAL A 1 61  ? -16.561 13.107  0.813   1.00 79.37 61  A 1 
ATOM   488  C CA  . VAL A 1 61  ? -15.739 13.801  -0.190  1.00 80.07 61  A 1 
ATOM   489  C C   . VAL A 1 61  ? -16.571 14.173  -1.418  1.00 82.13 61  A 1 
ATOM   490  O O   . VAL A 1 61  ? -16.486 15.306  -1.886  1.00 82.30 61  A 1 
ATOM   491  C CB  . VAL A 1 61  ? -14.510 12.955  -0.571  1.00 78.80 61  A 1 
ATOM   492  C CG1 . VAL A 1 61  ? -13.693 13.595  -1.702  1.00 73.77 61  A 1 
ATOM   493  C CG2 . VAL A 1 61  ? -13.557 12.802  0.620   1.00 74.24 61  A 1 
ATOM   494  N N   . GLU A 1 62  ? -17.404 13.267  -1.918  1.00 81.86 62  A 1 
ATOM   495  C CA  . GLU A 1 62  ? -18.290 13.529  -3.056  1.00 83.09 62  A 1 
ATOM   496  C C   . GLU A 1 62  ? -19.291 14.646  -2.754  1.00 84.31 62  A 1 
ATOM   497  O O   . GLU A 1 62  ? -19.462 15.547  -3.575  1.00 84.01 62  A 1 
ATOM   498  C CB  . GLU A 1 62  ? -19.041 12.247  -3.447  1.00 82.08 62  A 1 
ATOM   499  C CG  . GLU A 1 62  ? -18.121 11.259  -4.179  1.00 77.21 62  A 1 
ATOM   500  C CD  . GLU A 1 62  ? -18.801 9.927   -4.533  1.00 74.57 62  A 1 
ATOM   501  O OE1 . GLU A 1 62  ? -18.187 9.180   -5.334  1.00 67.37 62  A 1 
ATOM   502  O OE2 . GLU A 1 62  ? -19.891 9.635   -3.993  1.00 67.33 62  A 1 
ATOM   503  N N   . LYS A 1 63  ? -19.891 14.628  -1.563  1.00 85.08 63  A 1 
ATOM   504  C CA  . LYS A 1 63  ? -20.801 15.685  -1.124  1.00 85.48 63  A 1 
ATOM   505  C C   . LYS A 1 63  ? -20.095 17.037  -1.054  1.00 86.77 63  A 1 
ATOM   506  O O   . LYS A 1 63  ? -20.603 18.002  -1.609  1.00 86.22 63  A 1 
ATOM   507  C CB  . LYS A 1 63  ? -21.440 15.291  0.214   1.00 86.25 63  A 1 
ATOM   508  C CG  . LYS A 1 63  ? -22.504 16.315  0.616   1.00 79.05 63  A 1 
ATOM   509  C CD  . LYS A 1 63  ? -23.234 15.898  1.894   1.00 75.94 63  A 1 
ATOM   510  C CE  . LYS A 1 63  ? -24.260 16.990  2.207   1.00 68.21 63  A 1 
ATOM   511  N NZ  . LYS A 1 63  ? -25.013 16.703  3.448   1.00 60.84 63  A 1 
ATOM   512  N N   . SER A 1 64  ? -18.902 17.077  -0.463  1.00 83.60 64  A 1 
ATOM   513  C CA  . SER A 1 64  ? -18.094 18.299  -0.397  1.00 82.70 64  A 1 
ATOM   514  C C   . SER A 1 64  ? -17.792 18.866  -1.786  1.00 83.82 64  A 1 
ATOM   515  O O   . SER A 1 64  ? -17.912 20.066  -1.988  1.00 83.69 64  A 1 
ATOM   516  C CB  . SER A 1 64  ? -16.794 18.017  0.357   1.00 80.83 64  A 1 
ATOM   517  O OG  . SER A 1 64  ? -16.003 19.188  0.461   1.00 71.91 64  A 1 
ATOM   518  N N   . HIS A 1 65  ? -17.445 18.029  -2.767  1.00 83.70 65  A 1 
ATOM   519  C CA  . HIS A 1 65  ? -17.243 18.496  -4.146  1.00 84.08 65  A 1 
ATOM   520  C C   . HIS A 1 65  ? -18.557 18.964  -4.788  1.00 86.06 65  A 1 
ATOM   521  O O   . HIS A 1 65  ? -18.573 19.973  -5.496  1.00 84.98 65  A 1 
ATOM   522  C CB  . HIS A 1 65  ? -16.583 17.399  -4.993  1.00 83.10 65  A 1 
ATOM   523  C CG  . HIS A 1 65  ? -15.121 17.202  -4.685  1.00 81.67 65  A 1 
ATOM   524  N ND1 . HIS A 1 65  ? -14.603 16.692  -3.521  1.00 69.54 65  A 1 
ATOM   525  C CD2 . HIS A 1 65  ? -14.058 17.503  -5.496  1.00 71.09 65  A 1 
ATOM   526  C CE1 . HIS A 1 65  ? -13.266 16.699  -3.611  1.00 71.69 65  A 1 
ATOM   527  N NE2 . HIS A 1 65  ? -12.884 17.172  -4.803  1.00 73.11 65  A 1 
ATOM   528  N N   . GLY A 1 66  ? -19.650 18.250  -4.531  1.00 86.07 66  A 1 
ATOM   529  C CA  . GLY A 1 66  ? -20.986 18.605  -5.005  1.00 87.15 66  A 1 
ATOM   530  C C   . GLY A 1 66  ? -21.447 19.983  -4.531  1.00 89.18 66  A 1 
ATOM   531  O O   . GLY A 1 66  ? -22.001 20.734  -5.333  1.00 87.70 66  A 1 
ATOM   532  N N   . ASP A 1 67  ? -21.144 20.356  -3.289  1.00 87.74 67  A 1 
ATOM   533  C CA  . ASP A 1 67  ? -21.483 21.668  -2.717  1.00 88.70 67  A 1 
ATOM   534  C C   . ASP A 1 67  ? -20.784 22.830  -3.460  1.00 89.69 67  A 1 
ATOM   535  O O   . ASP A 1 67  ? -21.305 23.944  -3.510  1.00 87.14 67  A 1 
ATOM   536  C CB  . ASP A 1 67  ? -21.135 21.689  -1.213  1.00 89.05 67  A 1 
ATOM   537  C CG  . ASP A 1 67  ? -22.011 20.778  -0.327  1.00 84.31 67  A 1 
ATOM   538  O OD1 . ASP A 1 67  ? -23.119 20.381  -0.755  1.00 77.12 67  A 1 
ATOM   539  O OD2 . ASP A 1 67  ? -21.588 20.492  0.821   1.00 77.35 67  A 1 
ATOM   540  N N   . TYR A 1 68  ? -19.647 22.559  -4.109  1.00 85.32 68  A 1 
ATOM   541  C CA  . TYR A 1 68  ? -18.938 23.509  -4.983  1.00 85.95 68  A 1 
ATOM   542  C C   . TYR A 1 68  ? -19.248 23.322  -6.483  1.00 86.96 68  A 1 
ATOM   543  O O   . TYR A 1 68  ? -18.603 23.946  -7.333  1.00 82.78 68  A 1 
ATOM   544  C CB  . TYR A 1 68  ? -17.432 23.457  -4.695  1.00 84.86 68  A 1 
ATOM   545  C CG  . TYR A 1 68  ? -17.064 23.911  -3.296  1.00 83.18 68  A 1 
ATOM   546  C CD1 . TYR A 1 68  ? -17.028 25.285  -2.984  1.00 77.32 68  A 1 
ATOM   547  C CD2 . TYR A 1 68  ? -16.785 22.965  -2.295  1.00 78.03 68  A 1 
ATOM   548  C CE1 . TYR A 1 68  ? -16.728 25.707  -1.675  1.00 75.77 68  A 1 
ATOM   549  C CE2 . TYR A 1 68  ? -16.490 23.380  -0.982  1.00 76.17 68  A 1 
ATOM   550  C CZ  . TYR A 1 68  ? -16.463 24.751  -0.672  1.00 77.80 68  A 1 
ATOM   551  O OH  . TYR A 1 68  ? -16.188 25.153  0.599   1.00 76.98 68  A 1 
ATOM   552  N N   . GLY A 1 69  ? -20.200 22.450  -6.843  1.00 87.92 69  A 1 
ATOM   553  C CA  . GLY A 1 69  ? -20.570 22.184  -8.241  1.00 88.42 69  A 1 
ATOM   554  C C   . GLY A 1 69  ? -19.499 21.448  -9.054  1.00 89.27 69  A 1 
ATOM   555  O O   . GLY A 1 69  ? -19.553 21.441  -10.288 1.00 85.82 69  A 1 
ATOM   556  N N   . VAL A 1 70  ? -18.524 20.809  -8.395  1.00 84.12 70  A 1 
ATOM   557  C CA  . VAL A 1 70  ? -17.407 20.099  -9.037  1.00 83.90 70  A 1 
ATOM   558  C C   . VAL A 1 70  ? -17.583 18.590  -8.867  1.00 83.58 70  A 1 
ATOM   559  O O   . VAL A 1 70  ? -17.937 18.099  -7.800  1.00 82.26 70  A 1 
ATOM   560  C CB  . VAL A 1 70  ? -16.047 20.586  -8.498  1.00 82.42 70  A 1 
ATOM   561  C CG1 . VAL A 1 70  ? -14.871 19.919  -9.231  1.00 73.06 70  A 1 
ATOM   562  C CG2 . VAL A 1 70  ? -15.881 22.102  -8.684  1.00 74.44 70  A 1 
ATOM   563  N N   . LYS A 1 71  ? -17.311 17.822  -9.934  1.00 82.64 71  A 1 
ATOM   564  C CA  . LYS A 1 71  ? -17.258 16.357  -9.837  1.00 81.72 71  A 1 
ATOM   565  C C   . LYS A 1 71  ? -15.897 15.918  -9.305  1.00 80.73 71  A 1 
ATOM   566  O O   . LYS A 1 71  ? -14.863 16.331  -9.830  1.00 78.18 71  A 1 
ATOM   567  C CB  . LYS A 1 71  ? -17.562 15.685  -11.183 1.00 79.52 71  A 1 
ATOM   568  C CG  . LYS A 1 71  ? -19.042 15.835  -11.571 1.00 69.79 71  A 1 
ATOM   569  C CD  . LYS A 1 71  ? -19.357 15.050  -12.851 1.00 65.89 71  A 1 
ATOM   570  C CE  . LYS A 1 71  ? -20.843 15.188  -13.185 1.00 57.78 71  A 1 
ATOM   571  N NZ  . LYS A 1 71  ? -21.211 14.441  -14.415 1.00 49.65 71  A 1 
ATOM   572  N N   . TRP A 1 72  ? -15.896 15.037  -8.320  1.00 78.68 72  A 1 
ATOM   573  C CA  . TRP A 1 72  ? -14.663 14.436  -7.825  1.00 76.05 72  A 1 
ATOM   574  C C   . TRP A 1 72  ? -14.092 13.461  -8.862  1.00 70.72 72  A 1 
ATOM   575  O O   . TRP A 1 72  ? -14.622 12.373  -9.092  1.00 66.06 72  A 1 
ATOM   576  C CB  . TRP A 1 72  ? -14.907 13.772  -6.469  1.00 75.68 72  A 1 
ATOM   577  C CG  . TRP A 1 72  ? -13.677 13.273  -5.776  1.00 74.17 72  A 1 
ATOM   578  C CD1 . TRP A 1 72  ? -12.480 13.905  -5.720  1.00 69.69 72  A 1 
ATOM   579  C CD2 . TRP A 1 72  ? -13.507 12.045  -5.009  1.00 72.26 72  A 1 
ATOM   580  N NE1 . TRP A 1 72  ? -11.593 13.153  -4.977  1.00 67.95 72  A 1 
ATOM   581  C CE2 . TRP A 1 72  ? -12.176 12.000  -4.504  1.00 71.06 72  A 1 
ATOM   582  C CE3 . TRP A 1 72  ? -14.362 10.965  -4.680  1.00 67.52 72  A 1 
ATOM   583  C CZ2 . TRP A 1 72  ? -11.712 10.945  -3.708  1.00 69.76 72  A 1 
ATOM   584  C CZ3 . TRP A 1 72  ? -13.907 9.905   -3.879  1.00 66.41 72  A 1 
ATOM   585  C CH2 . TRP A 1 72  ? -12.590 9.890   -3.394  1.00 66.53 72  A 1 
ATOM   586  N N   . GLY A 1 73  ? -13.005 13.863  -9.529  1.00 71.39 73  A 1 
ATOM   587  C CA  . GLY A 1 73  ? -12.347 13.114  -10.599 1.00 68.19 73  A 1 
ATOM   588  C C   . GLY A 1 73  ? -10.823 13.212  -10.531 1.00 66.92 73  A 1 
ATOM   589  O O   . GLY A 1 73  ? -10.266 13.930  -9.702  1.00 61.04 73  A 1 
ATOM   590  N N   . GLY A 1 74  ? -10.127 12.478  -11.419 1.00 58.65 74  A 1 
ATOM   591  C CA  . GLY A 1 74  ? -8.662  12.471  -11.488 1.00 58.65 74  A 1 
ATOM   592  C C   . GLY A 1 74  ? -7.995  11.408  -10.599 1.00 59.79 74  A 1 
ATOM   593  O O   . GLY A 1 74  ? -8.646  10.494  -10.082 1.00 56.68 74  A 1 
ATOM   594  N N   . LYS A 1 75  ? -6.657  11.506  -10.459 1.00 52.85 75  A 1 
ATOM   595  C CA  . LYS A 1 75  ? -5.875  10.593  -9.610  1.00 54.16 75  A 1 
ATOM   596  C C   . LYS A 1 75  ? -6.267  10.821  -8.149  1.00 55.38 75  A 1 
ATOM   597  O O   . LYS A 1 75  ? -6.099  11.919  -7.633  1.00 52.77 75  A 1 
ATOM   598  C CB  . LYS A 1 75  ? -4.359  10.759  -9.849  1.00 50.42 75  A 1 
ATOM   599  C CG  . LYS A 1 75  ? -3.549  9.669   -9.112  1.00 45.03 75  A 1 
ATOM   600  C CD  . LYS A 1 75  ? -2.025  9.734   -9.340  1.00 42.19 75  A 1 
ATOM   601  C CE  . LYS A 1 75  ? -1.378  8.601   -8.523  1.00 37.37 75  A 1 
ATOM   602  N NZ  . LYS A 1 75  ? 0.108   8.557   -8.566  1.00 33.39 75  A 1 
ATOM   603  N N   . LYS A 1 76  ? -6.778  9.784   -7.499  1.00 58.10 76  A 1 
ATOM   604  C CA  . LYS A 1 76  ? -7.126  9.826   -6.074  1.00 58.41 76  A 1 
ATOM   605  C C   . LYS A 1 76  ? -5.840  9.795   -5.253  1.00 60.39 76  A 1 
ATOM   606  O O   . LYS A 1 76  ? -5.221  8.744   -5.116  1.00 56.21 76  A 1 
ATOM   607  C CB  . LYS A 1 76  ? -8.086  8.674   -5.719  1.00 53.79 76  A 1 
ATOM   608  C CG  . LYS A 1 76  ? -9.421  8.798   -6.469  1.00 49.66 76  A 1 
ATOM   609  C CD  . LYS A 1 76  ? -10.420 7.710   -6.052  1.00 48.05 76  A 1 
ATOM   610  C CE  . LYS A 1 76  ? -11.726 7.934   -6.822  1.00 43.81 76  A 1 
ATOM   611  N NZ  . LYS A 1 76  ? -12.825 7.049   -6.365  1.00 39.32 76  A 1 
ATOM   612  N N   . GLU A 1 77  ? -5.433  10.951  -4.760  1.00 59.53 77  A 1 
ATOM   613  C CA  . GLU A 1 77  ? -4.295  11.098  -3.848  1.00 62.77 77  A 1 
ATOM   614  C C   . GLU A 1 77  ? -4.727  10.885  -2.387  1.00 66.71 77  A 1 
ATOM   615  O O   . GLU A 1 77  ? -5.810  10.363  -2.107  1.00 63.48 77  A 1 
ATOM   616  C CB  . GLU A 1 77  ? -3.615  12.461  -4.076  1.00 59.01 77  A 1 
ATOM   617  C CG  . GLU A 1 77  ? -3.026  12.586  -5.496  1.00 52.88 77  A 1 
ATOM   618  C CD  . GLU A 1 77  ? -2.144  13.830  -5.677  1.00 49.32 77  A 1 
ATOM   619  O OE1 . GLU A 1 77  ? -1.408  13.846  -6.695  1.00 45.32 77  A 1 
ATOM   620  O OE2 . GLU A 1 77  ? -2.192  14.736  -4.816  1.00 45.38 77  A 1 
ATOM   621  N N   . ASN A 1 78  ? -3.869  11.276  -1.448  1.00 64.22 78  A 1 
ATOM   622  C CA  . ASN A 1 78  ? -4.184  11.195  -0.028  1.00 68.17 78  A 1 
ATOM   623  C C   . ASN A 1 78  ? -5.421  12.043  0.300   1.00 70.95 78  A 1 
ATOM   624  O O   . ASN A 1 78  ? -5.473  13.229  -0.019  1.00 70.24 78  A 1 
ATOM   625  C CB  . ASN A 1 78  ? -2.974  11.653  0.799   1.00 65.40 78  A 1 
ATOM   626  C CG  . ASN A 1 78  ? -1.768  10.736  0.684   1.00 60.33 78  A 1 
ATOM   627  O OD1 . ASN A 1 78  ? -1.829  9.600   0.247   1.00 56.66 78  A 1 
ATOM   628  N ND2 . ASN A 1 78  ? -0.613  11.203  1.098   1.00 54.96 78  A 1 
ATOM   629  N N   . ILE A 1 79  ? -6.386  11.445  0.993   1.00 70.21 79  A 1 
ATOM   630  C CA  . ILE A 1 79  ? -7.578  12.144  1.480   1.00 72.56 79  A 1 
ATOM   631  C C   . ILE A 1 79  ? -7.343  12.486  2.946   1.00 73.53 79  A 1 
ATOM   632  O O   . ILE A 1 79  ? -7.019  11.602  3.735   1.00 72.82 79  A 1 
ATOM   633  C CB  . ILE A 1 79  ? -8.855  11.294  1.271   1.00 71.87 79  A 1 
ATOM   634  C CG1 . ILE A 1 79  ? -9.059  10.962  -0.228  1.00 68.16 79  A 1 
ATOM   635  C CG2 . ILE A 1 79  ? -10.081 12.031  1.841   1.00 67.82 79  A 1 
ATOM   636  C CD1 . ILE A 1 79  ? -10.158 9.918   -0.487  1.00 63.30 79  A 1 
ATOM   637  N N   . THR A 1 80  ? -7.522  13.749  3.304   1.00 74.99 80  A 1 
ATOM   638  C CA  . THR A 1 80  ? -7.447  14.206  4.696   1.00 76.23 80  A 1 
ATOM   639  C C   . THR A 1 80  ? -8.778  14.827  5.090   1.00 76.58 80  A 1 
ATOM   640  O O   . THR A 1 80  ? -9.268  15.709  4.391   1.00 75.93 80  A 1 
ATOM   641  C CB  . THR A 1 80  ? -6.292  15.191  4.909   1.00 75.48 80  A 1 
ATOM   642  O OG1 . THR A 1 80  ? -5.076  14.590  4.514   1.00 69.02 80  A 1 
ATOM   643  C CG2 . THR A 1 80  ? -6.131  15.588  6.376   1.00 69.06 80  A 1 
ATOM   644  N N   . LEU A 1 81  ? -9.350  14.358  6.193   1.00 74.24 81  A 1 
ATOM   645  C CA  . LEU A 1 81  ? -10.583 14.874  6.778   1.00 74.92 81  A 1 
ATOM   646  C C   . LEU A 1 81  ? -10.269 15.390  8.181   1.00 76.88 81  A 1 
ATOM   647  O O   . LEU A 1 81  ? -9.601  14.702  8.948   1.00 77.47 81  A 1 
ATOM   648  C CB  . LEU A 1 81  ? -11.654 13.768  6.818   1.00 72.75 81  A 1 
ATOM   649  C CG  . LEU A 1 81  ? -11.991 13.118  5.462   1.00 67.11 81  A 1 
ATOM   650  C CD1 . LEU A 1 81  ? -13.007 11.994  5.662   1.00 62.39 81  A 1 
ATOM   651  C CD2 . LEU A 1 81  ? -12.580 14.120  4.470   1.00 60.69 81  A 1 
ATOM   652  N N   . LEU A 1 82  ? -10.751 16.576  8.499   1.00 75.77 82  A 1 
ATOM   653  C CA  . LEU A 1 82  ? -10.685 17.145  9.842   1.00 77.81 82  A 1 
ATOM   654  C C   . LEU A 1 82  ? -12.075 17.101  10.478  1.00 77.62 82  A 1 
ATOM   655  O O   . LEU A 1 82  ? -13.077 17.290  9.783   1.00 77.06 82  A 1 
ATOM   656  C CB  . LEU A 1 82  ? -10.142 18.588  9.802   1.00 78.53 82  A 1 
ATOM   657  C CG  . LEU A 1 82  ? -8.783  18.745  10.510  1.00 73.96 82  A 1 
ATOM   658  C CD1 . LEU A 1 82  ? -7.630  18.269  9.622   1.00 69.51 82  A 1 
ATOM   659  C CD2 . LEU A 1 82  ? -8.537  20.206  10.865  1.00 69.17 82  A 1 
ATOM   660  N N   . THR A 1 83  ? -12.141 16.876  11.782  1.00 78.70 83  A 1 
ATOM   661  C CA  . THR A 1 83  ? -13.352 17.160  12.560  1.00 78.10 83  A 1 
ATOM   662  C C   . THR A 1 83  ? -13.601 18.667  12.621  1.00 78.19 83  A 1 
ATOM   663  O O   . THR A 1 83  ? -12.680 19.468  12.452  1.00 78.52 83  A 1 
ATOM   664  C CB  . THR A 1 83  ? -13.278 16.567  13.970  1.00 77.84 83  A 1 
ATOM   665  O OG1 . THR A 1 83  ? -12.101 16.987  14.614  1.00 76.29 83  A 1 
ATOM   666  C CG2 . THR A 1 83  ? -13.268 15.040  13.929  1.00 76.54 83  A 1 
ATOM   667  N N   . TYR A 1 84  ? -14.853 19.046  12.852  1.00 78.11 84  A 1 
ATOM   668  C CA  . TYR A 1 84  ? -15.253 20.457  12.881  1.00 77.71 84  A 1 
ATOM   669  C C   . TYR A 1 84  ? -14.516 21.266  13.962  1.00 77.94 84  A 1 
ATOM   670  O O   . TYR A 1 84  ? -14.153 22.418  13.736  1.00 75.12 84  A 1 
ATOM   671  C CB  . TYR A 1 84  ? -16.771 20.520  13.086  1.00 76.57 84  A 1 
ATOM   672  C CG  . TYR A 1 84  ? -17.312 21.935  13.080  1.00 74.77 84  A 1 
ATOM   673  C CD1 . TYR A 1 84  ? -17.596 22.592  14.297  1.00 66.68 84  A 1 
ATOM   674  C CD2 . TYR A 1 84  ? -17.499 22.612  11.858  1.00 66.35 84  A 1 
ATOM   675  C CE1 . TYR A 1 84  ? -18.070 23.918  14.289  1.00 64.09 84  A 1 
ATOM   676  C CE2 . TYR A 1 84  ? -17.970 23.938  11.846  1.00 65.40 84  A 1 
ATOM   677  C CZ  . TYR A 1 84  ? -18.255 24.592  13.064  1.00 69.23 84  A 1 
ATOM   678  O OH  . TYR A 1 84  ? -18.709 25.878  13.055  1.00 67.67 84  A 1 
ATOM   679  N N   . ASP A 1 85  ? -14.237 20.641  15.103  1.00 82.29 85  A 1 
ATOM   680  C CA  . ASP A 1 85  ? -13.462 21.213  16.211  1.00 83.01 85  A 1 
ATOM   681  C C   . ASP A 1 85  ? -11.939 21.178  15.978  1.00 83.08 85  A 1 
ATOM   682  O O   . ASP A 1 85  ? -11.172 21.713  16.778  1.00 78.83 85  A 1 
ATOM   683  C CB  . ASP A 1 85  ? -13.847 20.470  17.505  1.00 81.90 85  A 1 
ATOM   684  C CG  . ASP A 1 85  ? -13.488 18.977  17.514  1.00 79.35 85  A 1 
ATOM   685  O OD1 . ASP A 1 85  ? -13.050 18.446  16.465  1.00 74.30 85  A 1 
ATOM   686  O OD2 . ASP A 1 85  ? -13.677 18.331  18.564  1.00 75.99 85  A 1 
ATOM   687  N N   . GLY A 1 86  ? -11.476 20.539  14.898  1.00 81.21 86  A 1 
ATOM   688  C CA  . GLY A 1 86  ? -10.057 20.379  14.591  1.00 81.99 86  A 1 
ATOM   689  C C   . GLY A 1 86  ? -9.304  19.449  15.550  1.00 84.97 86  A 1 
ATOM   690  O O   . GLY A 1 86  ? -8.075  19.395  15.478  1.00 83.00 86  A 1 
ATOM   691  N N   . LYS A 1 87  ? -10.007 18.709  16.422  1.00 81.59 87  A 1 
ATOM   692  C CA  . LYS A 1 87  ? -9.379  17.812  17.402  1.00 83.55 87  A 1 
ATOM   693  C C   . LYS A 1 87  ? -8.854  16.530  16.757  1.00 84.53 87  A 1 
ATOM   694  O O   . LYS A 1 87  ? -7.787  16.052  17.124  1.00 83.78 87  A 1 
ATOM   695  C CB  . LYS A 1 87  ? -10.374 17.515  18.537  1.00 82.80 87  A 1 
ATOM   696  C CG  . LYS A 1 87  ? -9.684  16.745  19.664  1.00 74.56 87  A 1 
ATOM   697  C CD  . LYS A 1 87  ? -10.583 16.527  20.884  1.00 72.12 87  A 1 
ATOM   698  C CE  . LYS A 1 87  ? -9.739  15.727  21.883  1.00 63.14 87  A 1 
ATOM   699  N NZ  . LYS A 1 87  ? -10.464 15.350  23.117  1.00 55.15 87  A 1 
ATOM   700  N N   . TYR A 1 88  ? -9.573  15.994  15.782  1.00 80.71 88  A 1 
ATOM   701  C CA  . TYR A 1 88  ? -9.182  14.764  15.104  1.00 81.06 88  A 1 
ATOM   702  C C   . TYR A 1 88  ? -8.932  14.985  13.618  1.00 82.36 88  A 1 
ATOM   703  O O   . TYR A 1 88  ? -9.636  15.734  12.936  1.00 81.01 88  A 1 
ATOM   704  C CB  . TYR A 1 88  ? -10.203 13.652  15.352  1.00 79.79 88  A 1 
ATOM   705  C CG  . TYR A 1 88  ? -10.406 13.328  16.817  1.00 78.59 88  A 1 
ATOM   706  C CD1 . TYR A 1 88  ? -9.477  12.518  17.497  1.00 72.61 88  A 1 
ATOM   707  C CD2 . TYR A 1 88  ? -11.506 13.864  17.514  1.00 71.79 88  A 1 
ATOM   708  C CE1 . TYR A 1 88  ? -9.639  12.251  18.871  1.00 68.66 88  A 1 
ATOM   709  C CE2 . TYR A 1 88  ? -11.672 13.603  18.892  1.00 69.28 88  A 1 
ATOM   710  C CZ  . TYR A 1 88  ? -10.732 12.799  19.572  1.00 73.31 88  A 1 
ATOM   711  O OH  . TYR A 1 88  ? -10.874 12.568  20.908  1.00 71.97 88  A 1 
ATOM   712  N N   . LYS A 1 89  ? -7.928  14.275  13.092  1.00 81.33 89  A 1 
ATOM   713  C CA  . LYS A 1 89  ? -7.585  14.231  11.672  1.00 81.94 89  A 1 
ATOM   714  C C   . LYS A 1 89  ? -7.556  12.789  11.200  1.00 81.43 89  A 1 
ATOM   715  O O   . LYS A 1 89  ? -6.763  11.986  11.686  1.00 81.37 89  A 1 
ATOM   716  C CB  . LYS A 1 89  ? -6.256  14.972  11.459  1.00 82.40 89  A 1 
ATOM   717  C CG  . LYS A 1 89  ? -5.755  14.929  10.011  1.00 80.93 89  A 1 
ATOM   718  C CD  . LYS A 1 89  ? -4.436  15.717  9.855   1.00 81.13 89  A 1 
ATOM   719  C CE  . LYS A 1 89  ? -3.265  15.004  10.552  1.00 72.70 89  A 1 
ATOM   720  N NZ  . LYS A 1 89  ? -2.051  15.854  10.614  1.00 68.26 89  A 1 
ATOM   721  N N   . LEU A 1 90  ? -8.379  12.466  10.211  1.00 78.19 90  A 1 
ATOM   722  C CA  . LEU A 1 90  ? -8.373  11.183  9.522   1.00 76.93 90  A 1 
ATOM   723  C C   . LEU A 1 90  ? -7.666  11.342  8.181   1.00 77.71 90  A 1 
ATOM   724  O O   . LEU A 1 90  ? -7.973  12.247  7.411   1.00 77.69 90  A 1 
ATOM   725  C CB  . LEU A 1 90  ? -9.818  10.664  9.438   1.00 74.63 90  A 1 
ATOM   726  C CG  . LEU A 1 90  ? -9.963  9.287   8.768   1.00 65.91 90  A 1 
ATOM   727  C CD1 . LEU A 1 90  ? -11.191 8.573   9.327   1.00 59.54 90  A 1 
ATOM   728  C CD2 . LEU A 1 90  ? -10.147 9.408   7.250   1.00 58.05 90  A 1 
ATOM   729  N N   . MET A 1 91  ? -6.723  10.454  7.888   1.00 73.83 91  A 1 
ATOM   730  C CA  . MET A 1 91  ? -5.976  10.447  6.636   1.00 75.01 91  A 1 
ATOM   731  C C   . MET A 1 91  ? -6.037  9.068   5.985   1.00 74.47 91  A 1 
ATOM   732  O O   . MET A 1 91  ? -5.629  8.070   6.576   1.00 73.48 91  A 1 
ATOM   733  C CB  . MET A 1 91  ? -4.533  10.912  6.896   1.00 74.32 91  A 1 
ATOM   734  C CG  . MET A 1 91  ? -3.702  10.980  5.607   1.00 68.42 91  A 1 
ATOM   735  S SD  . MET A 1 91  ? -1.972  11.463  5.862   1.00 67.44 91  A 1 
ATOM   736  C CE  . MET A 1 91  ? -2.182  13.202  6.334   1.00 58.62 91  A 1 
ATOM   737  N N   . VAL A 1 92  ? -6.488  9.024   4.735   1.00 72.14 92  A 1 
ATOM   738  C CA  . VAL A 1 92  ? -6.303  7.871   3.850   1.00 71.25 92  A 1 
ATOM   739  C C   . VAL A 1 92  ? -5.040  8.120   3.043   1.00 71.63 92  A 1 
ATOM   740  O O   . VAL A 1 92  ? -5.057  8.846   2.050   1.00 69.54 92  A 1 
ATOM   741  C CB  . VAL A 1 92  ? -7.527  7.618   2.953   1.00 69.57 92  A 1 
ATOM   742  C CG1 . VAL A 1 92  ? -7.331  6.337   2.134   1.00 64.23 92  A 1 
ATOM   743  C CG2 . VAL A 1 92  ? -8.804  7.457   3.785   1.00 65.63 92  A 1 
ATOM   744  N N   . ALA A 1 93  ? -3.919  7.556   3.500   1.00 68.09 93  A 1 
ATOM   745  C CA  . ALA A 1 93  ? -2.630  7.693   2.835   1.00 67.14 93  A 1 
ATOM   746  C C   . ALA A 1 93  ? -2.457  6.584   1.791   1.00 65.68 93  A 1 
ATOM   747  O O   . ALA A 1 93  ? -2.528  5.400   2.120   1.00 64.47 93  A 1 
ATOM   748  C CB  . ALA A 1 93  ? -1.515  7.686   3.889   1.00 66.65 93  A 1 
ATOM   749  N N   . MET A 1 94  ? -2.188  6.971   0.548   1.00 61.50 94  A 1 
ATOM   750  C CA  . MET A 1 94  ? -1.844  6.054   -0.537  1.00 62.26 94  A 1 
ATOM   751  C C   . MET A 1 94  ? -0.324  5.939   -0.628  1.00 62.53 94  A 1 
ATOM   752  O O   . MET A 1 94  ? 0.376   6.949   -0.679  1.00 60.02 94  A 1 
ATOM   753  C CB  . MET A 1 94  ? -2.465  6.535   -1.855  1.00 60.69 94  A 1 
ATOM   754  C CG  . MET A 1 94  ? -3.993  6.641   -1.776  1.00 55.37 94  A 1 
ATOM   755  S SD  . MET A 1 94  ? -4.883  5.079   -1.490  1.00 51.05 94  A 1 
ATOM   756  C CE  . MET A 1 94  ? -4.796  4.370   -3.155  1.00 46.69 94  A 1 
ATOM   757  N N   . ASN A 1 95  ? 0.193   4.715   -0.626  1.00 63.45 95  A 1 
ATOM   758  C CA  . ASN A 1 95  ? 1.614   4.439   -0.792  1.00 65.13 95  A 1 
ATOM   759  C C   . ASN A 1 95  ? 1.808   3.523   -2.004  1.00 66.25 95  A 1 
ATOM   760  O O   . ASN A 1 95  ? 1.420   2.351   -1.972  1.00 63.38 95  A 1 
ATOM   761  C CB  . ASN A 1 95  ? 2.173   3.840   0.508   1.00 62.18 95  A 1 
ATOM   762  C CG  . ASN A 1 95  ? 3.690   3.724   0.473   1.00 56.43 95  A 1 
ATOM   763  O OD1 . ASN A 1 95  ? 4.375   4.305   -0.347  1.00 52.54 95  A 1 
ATOM   764  N ND2 . ASN A 1 95  ? 4.279   2.993   1.385   1.00 51.89 95  A 1 
ATOM   765  N N   . ASP A 1 96  ? 2.391   4.086   -3.059  1.00 63.12 96  A 1 
ATOM   766  C CA  . ASP A 1 96  ? 2.695   3.372   -4.290  1.00 65.80 96  A 1 
ATOM   767  C C   . ASP A 1 96  ? 3.995   2.578   -4.109  1.00 67.63 96  A 1 
ATOM   768  O O   . ASP A 1 96  ? 5.035   3.126   -3.729  1.00 66.04 96  A 1 
ATOM   769  C CB  . ASP A 1 96  ? 2.761   4.356   -5.479  1.00 64.31 96  A 1 
ATOM   770  C CG  . ASP A 1 96  ? 1.399   4.961   -5.881  1.00 60.85 96  A 1 
ATOM   771  O OD1 . ASP A 1 96  ? 0.353   4.417   -5.459  1.00 58.21 96  A 1 
ATOM   772  O OD2 . ASP A 1 96  ? 1.382   5.957   -6.643  1.00 57.38 96  A 1 
ATOM   773  N N   . ASN A 1 97  ? 3.952   1.282   -4.391  1.00 69.03 97  A 1 
ATOM   774  C CA  . ASN A 1 97  ? 5.145   0.456   -4.483  1.00 70.52 97  A 1 
ATOM   775  C C   . ASN A 1 97  ? 5.744   0.623   -5.884  1.00 72.48 97  A 1 
ATOM   776  O O   . ASN A 1 97  ? 5.253   0.043   -6.858  1.00 71.09 97  A 1 
ATOM   777  C CB  . ASN A 1 97  ? 4.808   -1.003  -4.143  1.00 67.98 97  A 1 
ATOM   778  C CG  . ASN A 1 97  ? 6.057   -1.868  -4.102  1.00 61.08 97  A 1 
ATOM   779  O OD1 . ASN A 1 97  ? 7.159   -1.416  -3.825  1.00 55.81 97  A 1 
ATOM   780  N ND2 . ASN A 1 97  ? 5.931   -3.147  -4.344  1.00 54.61 97  A 1 
ATOM   781  N N   . ILE A 1 98  ? 6.784   1.449   -5.966  1.00 70.95 98  A 1 
ATOM   782  C CA  . ILE A 1 98  ? 7.464   1.788   -7.216  1.00 73.96 98  A 1 
ATOM   783  C C   . ILE A 1 98  ? 8.669   0.865   -7.394  1.00 75.39 98  A 1 
ATOM   784  O O   . ILE A 1 98  ? 9.539   0.775   -6.524  1.00 74.10 98  A 1 
ATOM   785  C CB  . ILE A 1 98  ? 7.847   3.284   -7.256  1.00 73.40 98  A 1 
ATOM   786  C CG1 . ILE A 1 98  ? 6.591   4.176   -7.089  1.00 71.10 98  A 1 
ATOM   787  C CG2 . ILE A 1 98  ? 8.571   3.608   -8.576  1.00 71.56 98  A 1 
ATOM   788  C CD1 . ILE A 1 98  ? 6.891   5.674   -6.961  1.00 65.99 98  A 1 
ATOM   789  N N   . THR A 1 99  ? 8.737   0.226   -8.557  1.00 78.75 99  A 1 
ATOM   790  C CA  . THR A 1 99  ? 9.897   -0.512  -9.055  1.00 79.37 99  A 1 
ATOM   791  C C   . THR A 1 99  ? 10.348  0.083   -10.384 1.00 80.69 99  A 1 
ATOM   792  O O   . THR A 1 99  ? 9.670   0.940   -10.954 1.00 79.29 99  A 1 
ATOM   793  C CB  . THR A 1 99  ? 9.598   -2.014  -9.168  1.00 77.60 99  A 1 
ATOM   794  O OG1 . THR A 1 99  ? 8.473   -2.252  -9.982  1.00 71.32 99  A 1 
ATOM   795  C CG2 . THR A 1 99  ? 9.314   -2.634  -7.802  1.00 70.70 99  A 1 
ATOM   796  N N   . PHE A 1 100 ? 11.520  -0.336  -10.861 1.00 80.73 100 A 1 
ATOM   797  C CA  . PHE A 1 100 ? 12.047  0.069   -12.160 1.00 81.94 100 A 1 
ATOM   798  C C   . PHE A 1 100 ? 12.264  -1.168  -13.029 1.00 82.40 100 A 1 
ATOM   799  O O   . PHE A 1 100 ? 12.675  -2.210  -12.520 1.00 80.28 100 A 1 
ATOM   800  C CB  . PHE A 1 100 ? 13.344  0.853   -11.972 1.00 82.99 100 A 1 
ATOM   801  C CG  . PHE A 1 100 ? 13.218  2.126   -11.156 1.00 84.01 100 A 1 
ATOM   802  C CD1 . PHE A 1 100 ? 12.664  3.281   -11.732 1.00 79.96 100 A 1 
ATOM   803  C CD2 . PHE A 1 100 ? 13.683  2.167   -9.830  1.00 80.50 100 A 1 
ATOM   804  C CE1 . PHE A 1 100 ? 12.591  4.479   -10.998 1.00 79.72 100 A 1 
ATOM   805  C CE2 . PHE A 1 100 ? 13.613  3.364   -9.094  1.00 79.31 100 A 1 
ATOM   806  C CZ  . PHE A 1 100 ? 13.072  4.524   -9.680  1.00 83.22 100 A 1 
ATOM   807  N N   . ASP A 1 101 ? 12.011  -1.030  -14.330 1.00 84.80 101 A 1 
ATOM   808  C CA  . ASP A 1 101 ? 12.339  -2.052  -15.326 1.00 84.94 101 A 1 
ATOM   809  C C   . ASP A 1 101 ? 13.777  -1.895  -15.871 1.00 85.68 101 A 1 
ATOM   810  O O   . ASP A 1 101 ? 14.588  -1.118  -15.352 1.00 84.43 101 A 1 
ATOM   811  C CB  . ASP A 1 101 ? 11.251  -2.067  -16.416 1.00 83.25 101 A 1 
ATOM   812  C CG  . ASP A 1 101 ? 11.191  -0.820  -17.299 1.00 82.17 101 A 1 
ATOM   813  O OD1 . ASP A 1 101 ? 12.219  -0.131  -17.493 1.00 78.16 101 A 1 
ATOM   814  O OD2 . ASP A 1 101 ? 10.096  -0.536  -17.830 1.00 78.18 101 A 1 
ATOM   815  N N   . GLU A 1 102 ? 14.111  -2.646  -16.927 1.00 84.68 102 A 1 
ATOM   816  C CA  . GLU A 1 102 ? 15.441  -2.688  -17.547 1.00 84.79 102 A 1 
ATOM   817  C C   . GLU A 1 102 ? 15.930  -1.332  -18.076 1.00 86.11 102 A 1 
ATOM   818  O O   . GLU A 1 102 ? 17.141  -1.100  -18.167 1.00 84.64 102 A 1 
ATOM   819  C CB  . GLU A 1 102 ? 15.468  -3.760  -18.658 1.00 83.64 102 A 1 
ATOM   820  C CG  . GLU A 1 102 ? 14.664  -3.460  -19.951 1.00 76.70 102 A 1 
ATOM   821  C CD  . GLU A 1 102 ? 13.135  -3.547  -19.829 1.00 72.80 102 A 1 
ATOM   822  O OE1 . GLU A 1 102 ? 12.466  -3.108  -20.794 1.00 64.36 102 A 1 
ATOM   823  O OE2 . GLU A 1 102 ? 12.640  -4.027  -18.789 1.00 66.16 102 A 1 
ATOM   824  N N   . ARG A 1 103 ? 15.023  -0.386  -18.364 1.00 86.59 103 A 1 
ATOM   825  C CA  . ARG A 1 103 ? 15.389  0.951   -18.863 1.00 88.01 103 A 1 
ATOM   826  C C   . ARG A 1 103 ? 16.138  1.776   -17.819 1.00 90.12 103 A 1 
ATOM   827  O O   . ARG A 1 103 ? 16.855  2.709   -18.181 1.00 89.66 103 A 1 
ATOM   828  C CB  . ARG A 1 103 ? 14.137  1.690   -19.356 1.00 87.10 103 A 1 
ATOM   829  C CG  . ARG A 1 103 ? 13.511  0.991   -20.577 1.00 85.14 103 A 1 
ATOM   830  C CD  . ARG A 1 103 ? 12.202  1.660   -20.990 1.00 84.04 103 A 1 
ATOM   831  N NE  . ARG A 1 103 ? 11.099  1.259   -20.097 1.00 76.49 103 A 1 
ATOM   832  C CZ  . ARG A 1 103 ? 9.820   1.521   -20.280 1.00 69.93 103 A 1 
ATOM   833  N NH1 . ARG A 1 103 ? 9.392   2.252   -21.270 1.00 64.35 103 A 1 
ATOM   834  N NH2 . ARG A 1 103 ? 8.939   1.031   -19.470 1.00 60.71 103 A 1 
ATOM   835  N N   . LEU A 1 104 ? 16.064  1.411   -16.544 1.00 87.62 104 A 1 
ATOM   836  C CA  . LEU A 1 104 ? 16.901  2.017   -15.508 1.00 88.59 104 A 1 
ATOM   837  C C   . LEU A 1 104 ? 18.399  1.768   -15.757 1.00 89.89 104 A 1 
ATOM   838  O O   . LEU A 1 104 ? 19.218  2.656   -15.509 1.00 89.73 104 A 1 
ATOM   839  C CB  . LEU A 1 104 ? 16.478  1.478   -14.132 1.00 88.65 104 A 1 
ATOM   840  C CG  . LEU A 1 104 ? 17.212  2.171   -12.968 1.00 87.57 104 A 1 
ATOM   841  C CD1 . LEU A 1 104 ? 16.856  3.654   -12.859 1.00 82.47 104 A 1 
ATOM   842  C CD2 . LEU A 1 104 ? 16.865  1.491   -11.648 1.00 82.13 104 A 1 
ATOM   843  N N   . GLN A 1 105 ? 18.771  0.593   -16.275 1.00 90.21 105 A 1 
ATOM   844  C CA  . GLN A 1 105 ? 20.165  0.293   -16.619 1.00 89.66 105 A 1 
ATOM   845  C C   . GLN A 1 105 ? 20.624  1.117   -17.823 1.00 91.29 105 A 1 
ATOM   846  O O   . GLN A 1 105 ? 21.718  1.686   -17.799 1.00 91.43 105 A 1 
ATOM   847  C CB  . GLN A 1 105 ? 20.361  -1.212  -16.876 1.00 88.56 105 A 1 
ATOM   848  C CG  . GLN A 1 105 ? 20.035  -2.083  -15.652 1.00 79.53 105 A 1 
ATOM   849  C CD  . GLN A 1 105 ? 20.890  -1.762  -14.424 1.00 72.79 105 A 1 
ATOM   850  O OE1 . GLN A 1 105 ? 21.987  -1.227  -14.481 1.00 64.38 105 A 1 
ATOM   851  N NE2 . GLN A 1 105 ? 20.404  -2.070  -13.244 1.00 59.94 105 A 1 
ATOM   852  N N   . VAL A 1 106 ? 19.760  1.292   -18.825 1.00 90.55 106 A 1 
ATOM   853  C CA  . VAL A 1 106 ? 20.016  2.186   -19.965 1.00 91.15 106 A 1 
ATOM   854  C C   . VAL A 1 106 ? 20.262  3.617   -19.482 1.00 92.45 106 A 1 
ATOM   855  O O   . VAL A 1 106 ? 21.221  4.265   -19.902 1.00 91.83 106 A 1 
ATOM   856  C CB  . VAL A 1 106 ? 18.847  2.147   -20.967 1.00 90.98 106 A 1 
ATOM   857  C CG1 . VAL A 1 106 ? 19.102  3.058   -22.171 1.00 86.20 106 A 1 
ATOM   858  C CG2 . VAL A 1 106 ? 18.595  0.725   -21.485 1.00 85.36 106 A 1 
ATOM   859  N N   . ALA A 1 107 ? 19.443  4.109   -18.550 1.00 92.11 107 A 1 
ATOM   860  C CA  . ALA A 1 107 ? 19.629  5.427   -17.952 1.00 91.44 107 A 1 
ATOM   861  C C   . ALA A 1 107 ? 20.979  5.548   -17.233 1.00 92.00 107 A 1 
ATOM   862  O O   . ALA A 1 107 ? 21.687  6.540   -17.414 1.00 92.06 107 A 1 
ATOM   863  C CB  . ALA A 1 107 ? 18.465  5.705   -17.002 1.00 91.86 107 A 1 
ATOM   864  N N   . ARG A 1 108 ? 21.379  4.527   -16.468 1.00 94.30 108 A 1 
ATOM   865  C CA  . ARG A 1 108 ? 22.675  4.483   -15.774 1.00 93.61 108 A 1 
ATOM   866  C C   . ARG A 1 108 ? 23.849  4.577   -16.747 1.00 93.42 108 A 1 
ATOM   867  O O   . ARG A 1 108 ? 24.791  5.332   -16.496 1.00 92.94 108 A 1 
ATOM   868  C CB  . ARG A 1 108 ? 22.742  3.206   -14.923 1.00 92.90 108 A 1 
ATOM   869  C CG  . ARG A 1 108 ? 24.008  3.152   -14.063 1.00 89.17 108 A 1 
ATOM   870  C CD  . ARG A 1 108 ? 24.030  1.860   -13.247 1.00 85.77 108 A 1 
ATOM   871  N NE  . ARG A 1 108 ? 25.252  1.764   -12.431 1.00 76.26 108 A 1 
ATOM   872  C CZ  . ARG A 1 108 ? 25.568  0.769   -11.619 1.00 71.19 108 A 1 
ATOM   873  N NH1 . ARG A 1 108 ? 24.792  -0.271  -11.472 1.00 65.13 108 A 1 
ATOM   874  N NH2 . ARG A 1 108 ? 26.677  0.806   -10.936 1.00 62.93 108 A 1 
ATOM   875  N N   . GLU A 1 109 ? 23.804  3.861   -17.873 1.00 92.88 109 A 1 
ATOM   876  C CA  . GLU A 1 109 ? 24.838  3.935   -18.908 1.00 92.49 109 A 1 
ATOM   877  C C   . GLU A 1 109 ? 24.917  5.318   -19.562 1.00 92.95 109 A 1 
ATOM   878  O O   . GLU A 1 109 ? 26.008  5.856   -19.752 1.00 91.99 109 A 1 
ATOM   879  C CB  . GLU A 1 109 ? 24.574  2.917   -20.015 1.00 93.03 109 A 1 
ATOM   880  C CG  . GLU A 1 109 ? 24.866  1.472   -19.604 1.00 84.31 109 A 1 
ATOM   881  C CD  . GLU A 1 109 ? 24.826  0.528   -20.811 1.00 79.55 109 A 1 
ATOM   882  O OE1 . GLU A 1 109 ? 24.947  -0.690  -20.576 1.00 69.14 109 A 1 
ATOM   883  O OE2 . GLU A 1 109 ? 24.763  1.040   -21.960 1.00 69.60 109 A 1 
ATOM   884  N N   . LEU A 1 110 ? 23.766  5.916   -19.897 1.00 92.92 110 A 1 
ATOM   885  C CA  . LEU A 1 110 ? 23.709  7.262   -20.470 1.00 92.23 110 A 1 
ATOM   886  C C   . LEU A 1 110 ? 24.289  8.306   -19.510 1.00 92.56 110 A 1 
ATOM   887  O O   . LEU A 1 110 ? 25.092  9.141   -19.928 1.00 91.80 110 A 1 
ATOM   888  C CB  . LEU A 1 110 ? 22.256  7.601   -20.837 1.00 92.82 110 A 1 
ATOM   889  C CG  . LEU A 1 110 ? 21.690  6.842   -22.052 1.00 91.13 110 A 1 
ATOM   890  C CD1 . LEU A 1 110 ? 20.196  7.143   -22.183 1.00 86.51 110 A 1 
ATOM   891  C CD2 . LEU A 1 110 ? 22.376  7.257   -23.357 1.00 87.47 110 A 1 
ATOM   892  N N   . ILE A 1 111 ? 23.948  8.225   -18.231 1.00 94.02 111 A 1 
ATOM   893  C CA  . ILE A 1 111 ? 24.494  9.106   -17.191 1.00 92.91 111 A 1 
ATOM   894  C C   . ILE A 1 111 ? 26.009  8.926   -17.071 1.00 92.39 111 A 1 
ATOM   895  O O   . ILE A 1 111 ? 26.744  9.912   -17.047 1.00 91.57 111 A 1 
ATOM   896  C CB  . ILE A 1 111 ? 23.778  8.848   -15.851 1.00 93.01 111 A 1 
ATOM   897  C CG1 . ILE A 1 111 ? 22.322  9.369   -15.922 1.00 92.28 111 A 1 
ATOM   898  C CG2 . ILE A 1 111 ? 24.514  9.528   -14.690 1.00 91.67 111 A 1 
ATOM   899  C CD1 . ILE A 1 111 ? 21.436  8.875   -14.777 1.00 88.91 111 A 1 
ATOM   900  N N   . SER A 1 112 ? 26.496  7.684   -17.065 1.00 92.47 112 A 1 
ATOM   901  C CA  . SER A 1 112 ? 27.934  7.393   -17.000 1.00 91.34 112 A 1 
ATOM   902  C C   . SER A 1 112 ? 28.683  7.990   -18.193 1.00 90.97 112 A 1 
ATOM   903  O O   . SER A 1 112 ? 29.728  8.620   -18.023 1.00 90.30 112 A 1 
ATOM   904  C CB  . SER A 1 112 ? 28.173  5.883   -16.939 1.00 91.40 112 A 1 
ATOM   905  O OG  . SER A 1 112 ? 27.528  5.333   -15.811 1.00 84.43 112 A 1 
ATOM   906  N N   . LYS A 1 113 ? 28.119  7.884   -19.408 1.00 91.68 113 A 1 
ATOM   907  C CA  . LYS A 1 113 ? 28.663  8.522   -20.615 1.00 91.01 113 A 1 
ATOM   908  C C   . LYS A 1 113 ? 28.683  10.047  -20.501 1.00 91.29 113 A 1 
ATOM   909  O O   . LYS A 1 113 ? 29.646  10.655  -20.952 1.00 90.20 113 A 1 
ATOM   910  C CB  . LYS A 1 113 ? 27.866  8.077   -21.856 1.00 91.25 113 A 1 
ATOM   911  C CG  . LYS A 1 113 ? 28.159  6.614   -22.247 1.00 87.96 113 A 1 
ATOM   912  C CD  . LYS A 1 113 ? 27.191  6.094   -23.328 1.00 84.95 113 A 1 
ATOM   913  C CE  . LYS A 1 113 ? 27.467  4.601   -23.570 1.00 79.25 113 A 1 
ATOM   914  N NZ  . LYS A 1 113 ? 26.412  3.914   -24.364 1.00 71.47 113 A 1 
ATOM   915  N N   . CYS A 1 114 ? 27.662  10.661  -19.900 1.00 91.63 114 A 1 
ATOM   916  C CA  . CYS A 1 114 ? 27.643  12.106  -19.649 1.00 90.47 114 A 1 
ATOM   917  C C   . CYS A 1 114 ? 28.758  12.523  -18.691 1.00 90.21 114 A 1 
ATOM   918  O O   . CYS A 1 114 ? 29.513  13.433  -19.005 1.00 89.38 114 A 1 
ATOM   919  C CB  . CYS A 1 114 ? 26.290  12.541  -19.074 1.00 90.24 114 A 1 
ATOM   920  S SG  . CYS A 1 114 ? 24.999  12.306  -20.305 1.00 87.46 114 A 1 
ATOM   921  N N   . ILE A 1 115 ? 28.886  11.835  -17.565 1.00 90.74 115 A 1 
ATOM   922  C CA  . ILE A 1 115 ? 29.892  12.147  -16.542 1.00 89.65 115 A 1 
ATOM   923  C C   . ILE A 1 115 ? 31.310  12.013  -17.109 1.00 88.98 115 A 1 
ATOM   924  O O   . ILE A 1 115 ? 32.144  12.878  -16.865 1.00 87.27 115 A 1 
ATOM   925  C CB  . ILE A 1 115 ? 29.675  11.258  -15.301 1.00 89.32 115 A 1 
ATOM   926  C CG1 . ILE A 1 115 ? 28.360  11.664  -14.593 1.00 88.36 115 A 1 
ATOM   927  C CG2 . ILE A 1 115 ? 30.850  11.373  -14.315 1.00 87.51 115 A 1 
ATOM   928  C CD1 . ILE A 1 115 ? 27.929  10.699  -13.484 1.00 83.05 115 A 1 
ATOM   929  N N   . ASN A 1 116 ? 31.573  10.981  -17.915 1.00 89.42 116 A 1 
ATOM   930  C CA  . ASN A 1 116 ? 32.885  10.755  -18.527 1.00 88.52 116 A 1 
ATOM   931  C C   . ASN A 1 116 ? 33.237  11.782  -19.617 1.00 88.00 116 A 1 
ATOM   932  O O   . ASN A 1 116 ? 34.411  11.952  -19.925 1.00 85.99 116 A 1 
ATOM   933  C CB  . ASN A 1 116 ? 32.923  9.329   -19.098 1.00 87.86 116 A 1 
ATOM   934  C CG  . ASN A 1 116 ? 32.911  8.242   -18.035 1.00 83.78 116 A 1 
ATOM   935  O OD1 . ASN A 1 116 ? 33.058  8.466   -16.846 1.00 76.98 116 A 1 
ATOM   936  N ND2 . ASN A 1 116 ? 32.739  7.004   -18.442 1.00 76.59 116 A 1 
ATOM   937  N N   . LYS A 1 117 ? 32.237  12.442  -20.226 1.00 88.57 117 A 1 
ATOM   938  C CA  . LYS A 1 117 ? 32.454  13.523  -21.203 1.00 87.53 117 A 1 
ATOM   939  C C   . LYS A 1 117 ? 32.772  14.865  -20.545 1.00 86.81 117 A 1 
ATOM   940  O O   . LYS A 1 117 ? 33.252  15.768  -21.226 1.00 83.80 117 A 1 
ATOM   941  C CB  . LYS A 1 117 ? 31.208  13.692  -22.076 1.00 86.42 117 A 1 
ATOM   942  C CG  . LYS A 1 117 ? 31.062  12.604  -23.146 1.00 79.39 117 A 1 
ATOM   943  C CD  . LYS A 1 117 ? 29.719  12.811  -23.854 1.00 79.55 117 A 1 
ATOM   944  C CE  . LYS A 1 117 ? 29.496  11.767  -24.946 1.00 70.27 117 A 1 
ATOM   945  N NZ  . LYS A 1 117 ? 28.253  12.073  -25.701 1.00 66.21 117 A 1 
ATOM   946  N N   . TRP A 1 118 ? 32.439  15.039  -19.277 1.00 86.05 118 A 1 
ATOM   947  C CA  . TRP A 1 118 ? 32.727  16.275  -18.560 1.00 82.87 118 A 1 
ATOM   948  C C   . TRP A 1 118 ? 34.202  16.284  -18.153 1.00 78.84 118 A 1 
ATOM   949  O O   . TRP A 1 118 ? 34.759  15.244  -17.796 1.00 73.22 118 A 1 
ATOM   950  C CB  . TRP A 1 118 ? 31.760  16.444  -17.380 1.00 82.93 118 A 1 
ATOM   951  C CG  . TRP A 1 118 ? 30.291  16.449  -17.714 1.00 82.17 118 A 1 
ATOM   952  C CD1 . TRP A 1 118 ? 29.741  16.715  -18.921 1.00 79.03 118 A 1 
ATOM   953  C CD2 . TRP A 1 118 ? 29.162  16.130  -16.840 1.00 82.48 118 A 1 
ATOM   954  N NE1 . TRP A 1 118 ? 28.363  16.569  -18.858 1.00 79.08 118 A 1 
ATOM   955  C CE2 . TRP A 1 118 ? 27.953  16.209  -17.598 1.00 81.49 118 A 1 
ATOM   956  C CE3 . TRP A 1 118 ? 29.036  15.773  -15.480 1.00 78.83 118 A 1 
ATOM   957  C CZ2 . TRP A 1 118 ? 26.693  15.937  -17.045 1.00 80.13 118 A 1 
ATOM   958  C CZ3 . TRP A 1 118 ? 27.780  15.506  -14.912 1.00 78.58 118 A 1 
ATOM   959  C CH2 . TRP A 1 118 ? 26.608  15.585  -15.688 1.00 78.64 118 A 1 
ATOM   960  N N   . SER A 1 119 ? 34.832  17.451  -18.229 1.00 73.02 119 A 1 
ATOM   961  C CA  . SER A 1 119 ? 36.248  17.621  -17.898 1.00 69.62 119 A 1 
ATOM   962  C C   . SER A 1 119 ? 36.579  17.126  -16.485 1.00 69.64 119 A 1 
ATOM   963  O O   . SER A 1 119 ? 35.773  17.282  -15.558 1.00 63.77 119 A 1 
ATOM   964  C CB  . SER A 1 119 ? 36.670  19.085  -18.070 1.00 64.03 119 A 1 
ATOM   965  O OG  . SER A 1 119 ? 35.739  19.969  -17.467 1.00 56.72 119 A 1 
ATOM   966  N N   . ASP A 1 120 ? 37.765  16.544  -16.320 1.00 68.15 120 A 1 
ATOM   967  C CA  . ASP A 1 120 ? 38.238  16.061  -15.026 1.00 66.89 120 A 1 
ATOM   968  C C   . ASP A 1 120 ? 38.205  17.180  -13.976 1.00 66.86 120 A 1 
ATOM   969  O O   . ASP A 1 120 ? 38.704  18.284  -14.190 1.00 60.40 120 A 1 
ATOM   970  C CB  . ASP A 1 120 ? 39.638  15.441  -15.153 1.00 61.71 120 A 1 
ATOM   971  C CG  . ASP A 1 120 ? 39.613  14.046  -15.800 1.00 55.29 120 A 1 
ATOM   972  O OD1 . ASP A 1 120 ? 38.628  13.310  -15.539 1.00 51.14 120 A 1 
ATOM   973  O OD2 . ASP A 1 120 ? 40.579  13.727  -16.516 1.00 49.08 120 A 1 
ATOM   974  N N   . GLY A 1 121 ? 37.553  16.910  -12.850 1.00 63.70 121 A 1 
ATOM   975  C CA  . GLY A 1 121 ? 37.308  17.870  -11.766 1.00 62.59 121 A 1 
ATOM   976  C C   . GLY A 1 121 ? 35.981  18.633  -11.852 1.00 64.05 121 A 1 
ATOM   977  O O   . GLY A 1 121 ? 35.511  19.142  -10.831 1.00 58.61 121 A 1 
ATOM   978  N N   . ALA A 1 122 ? 35.313  18.672  -13.015 1.00 61.93 122 A 1 
ATOM   979  C CA  . ALA A 1 122 ? 34.003  19.298  -13.122 1.00 60.12 122 A 1 
ATOM   980  C C   . ALA A 1 122 ? 32.906  18.372  -12.566 1.00 62.68 122 A 1 
ATOM   981  O O   . ALA A 1 122 ? 32.731  17.239  -13.015 1.00 57.71 122 A 1 
ATOM   982  C CB  . ALA A 1 122 ? 33.748  19.723  -14.575 1.00 53.22 122 A 1 
ATOM   983  N N   . ARG A 1 123 ? 32.105  18.890  -11.617 1.00 74.34 123 A 1 
ATOM   984  C CA  . ARG A 1 123 ? 30.864  18.269  -11.122 1.00 76.73 123 A 1 
ATOM   985  C C   . ARG A 1 123 ? 31.064  16.970  -10.313 1.00 81.98 123 A 1 
ATOM   986  O O   . ARG A 1 123 ? 30.245  16.052  -10.397 1.00 80.79 123 A 1 
ATOM   987  C CB  . ARG A 1 123 ? 29.841  18.102  -12.265 1.00 70.02 123 A 1 
ATOM   988  C CG  . ARG A 1 123 ? 29.598  19.374  -13.091 1.00 61.59 123 A 1 
ATOM   989  C CD  . ARG A 1 123 ? 28.543  19.093  -14.157 1.00 57.86 123 A 1 
ATOM   990  N NE  . ARG A 1 123 ? 28.316  20.260  -15.025 1.00 52.40 123 A 1 
ATOM   991  C CZ  . ARG A 1 123 ? 27.356  20.375  -15.928 1.00 47.50 123 A 1 
ATOM   992  N NH1 . ARG A 1 123 ? 26.478  19.438  -16.131 1.00 44.85 123 A 1 
ATOM   993  N NH2 . ARG A 1 123 ? 27.258  21.450  -16.656 1.00 42.59 123 A 1 
ATOM   994  N N   . ASN A 1 124 ? 32.096  16.914  -9.477  1.00 82.19 124 A 1 
ATOM   995  C CA  . ASN A 1 124 ? 32.305  15.797  -8.544  1.00 85.25 124 A 1 
ATOM   996  C C   . ASN A 1 124 ? 31.079  15.527  -7.655  1.00 87.75 124 A 1 
ATOM   997  O O   . ASN A 1 124 ? 30.730  14.370  -7.422  1.00 86.96 124 A 1 
ATOM   998  C CB  . ASN A 1 124 ? 33.560  16.072  -7.701  1.00 82.55 124 A 1 
ATOM   999  C CG  . ASN A 1 124 ? 34.846  15.845  -8.480  1.00 75.48 124 A 1 
ATOM   1000 O OD1 . ASN A 1 124 ? 34.878  15.131  -9.469  1.00 68.16 124 A 1 
ATOM   1001 N ND2 . ASN A 1 124 ? 35.940  16.429  -8.048  1.00 66.35 124 A 1 
ATOM   1002 N N   . GLU A 1 125 ? 30.362  16.578  -7.244  1.00 85.35 125 A 1 
ATOM   1003 C CA  . GLU A 1 125 ? 29.115  16.473  -6.475  1.00 86.66 125 A 1 
ATOM   1004 C C   . GLU A 1 125 ? 28.046  15.655  -7.211  1.00 88.67 125 A 1 
ATOM   1005 O O   . GLU A 1 125 ? 27.408  14.784  -6.625  1.00 88.16 125 A 1 
ATOM   1006 C CB  . GLU A 1 125 ? 28.572  17.882  -6.210  1.00 84.97 125 A 1 
ATOM   1007 C CG  . GLU A 1 125 ? 29.513  18.723  -5.335  1.00 75.34 125 A 1 
ATOM   1008 C CD  . GLU A 1 125 ? 29.043  20.178  -5.195  1.00 70.66 125 A 1 
ATOM   1009 O OE1 . GLU A 1 125 ? 29.781  20.944  -4.539  1.00 61.19 125 A 1 
ATOM   1010 O OE2 . GLU A 1 125 ? 27.995  20.520  -5.792  1.00 61.61 125 A 1 
ATOM   1011 N N   . ILE A 1 126 ? 27.887  15.864  -8.528  1.00 88.33 126 A 1 
ATOM   1012 C CA  . ILE A 1 126 ? 26.924  15.113  -9.346  1.00 89.58 126 A 1 
ATOM   1013 C C   . ILE A 1 126 ? 27.341  13.646  -9.435  1.00 90.89 126 A 1 
ATOM   1014 O O   . ILE A 1 126 ? 26.489  12.764  -9.346  1.00 90.49 126 A 1 
ATOM   1015 C CB  . ILE A 1 126 ? 26.758  15.744  -10.747 1.00 89.29 126 A 1 
ATOM   1016 C CG1 . ILE A 1 126 ? 26.245  17.197  -10.597 1.00 87.49 126 A 1 
ATOM   1017 C CG2 . ILE A 1 126 ? 25.799  14.915  -11.619 1.00 86.15 126 A 1 
ATOM   1018 C CD1 . ILE A 1 126 ? 26.119  17.959  -11.914 1.00 78.01 126 A 1 
ATOM   1019 N N   . ARG A 1 127 ? 28.640  13.362  -9.553  1.00 90.84 127 A 1 
ATOM   1020 C CA  . ARG A 1 127 ? 29.152  11.983  -9.555  1.00 90.70 127 A 1 
ATOM   1021 C C   . ARG A 1 127 ? 28.827  11.265  -8.242  1.00 91.89 127 A 1 
ATOM   1022 O O   . ARG A 1 127 ? 28.385  10.117  -8.277  1.00 91.30 127 A 1 
ATOM   1023 C CB  . ARG A 1 127 ? 30.661  12.008  -9.866  1.00 89.24 127 A 1 
ATOM   1024 C CG  . ARG A 1 127 ? 31.234  10.599  -10.079 1.00 79.19 127 A 1 
ATOM   1025 C CD  . ARG A 1 127 ? 32.737  10.628  -10.411 1.00 78.69 127 A 1 
ATOM   1026 N NE  . ARG A 1 127 ? 33.016  11.179  -11.758 1.00 70.73 127 A 1 
ATOM   1027 C CZ  . ARG A 1 127 ? 34.217  11.419  -12.276 1.00 64.28 127 A 1 
ATOM   1028 N NH1 . ARG A 1 127 ? 35.314  11.203  -11.614 1.00 58.15 127 A 1 
ATOM   1029 N NH2 . ARG A 1 127 ? 34.338  11.893  -13.489 1.00 56.45 127 A 1 
ATOM   1030 N N   . VAL A 1 128 ? 28.985  11.942  -7.101  1.00 90.09 128 A 1 
ATOM   1031 C CA  . VAL A 1 128 ? 28.621  11.403  -5.780  1.00 90.47 128 A 1 
ATOM   1032 C C   . VAL A 1 128 ? 27.116  11.143  -5.694  1.00 91.67 128 A 1 
ATOM   1033 O O   . VAL A 1 128 ? 26.714  10.037  -5.334  1.00 91.62 128 A 1 
ATOM   1034 C CB  . VAL A 1 128 ? 29.100  12.332  -4.649  1.00 90.07 128 A 1 
ATOM   1035 C CG1 . VAL A 1 128 ? 28.619  11.860  -3.273  1.00 86.95 128 A 1 
ATOM   1036 C CG2 . VAL A 1 128 ? 30.635  12.377  -4.607  1.00 86.66 128 A 1 
ATOM   1037 N N   . LEU A 1 129 ? 26.279  12.108  -6.104  1.00 91.33 129 A 1 
ATOM   1038 C CA  . LEU A 1 129 ? 24.816  11.961  -6.103  1.00 91.47 129 A 1 
ATOM   1039 C C   . LEU A 1 129 ? 24.340  10.799  -6.984  1.00 92.56 129 A 1 
ATOM   1040 O O   . LEU A 1 129 ? 23.446  10.050  -6.595  1.00 92.45 129 A 1 
ATOM   1041 C CB  . LEU A 1 129 ? 24.170  13.271  -6.583  1.00 91.57 129 A 1 
ATOM   1042 C CG  . LEU A 1 129 ? 24.243  14.439  -5.579  1.00 87.45 129 A 1 
ATOM   1043 C CD1 . LEU A 1 129 ? 23.729  15.711  -6.256  1.00 82.64 129 A 1 
ATOM   1044 C CD2 . LEU A 1 129 ? 23.390  14.175  -4.337  1.00 82.23 129 A 1 
ATOM   1045 N N   . VAL A 1 130 ? 24.946  10.625  -8.162  1.00 92.86 130 A 1 
ATOM   1046 C CA  . VAL A 1 130 ? 24.629  9.519   -9.075  1.00 93.04 130 A 1 
ATOM   1047 C C   . VAL A 1 130 ? 25.026  8.179   -8.461  1.00 93.36 130 A 1 
ATOM   1048 O O   . VAL A 1 130 ? 24.222  7.251   -8.457  1.00 92.81 130 A 1 
ATOM   1049 C CB  . VAL A 1 130 ? 25.302  9.746   -10.437 1.00 92.77 130 A 1 
ATOM   1050 C CG1 . VAL A 1 130 ? 25.246  8.512   -11.343 1.00 89.75 130 A 1 
ATOM   1051 C CG2 . VAL A 1 130 ? 24.601  10.894  -11.180 1.00 89.66 130 A 1 
ATOM   1052 N N   . ASN A 1 131 ? 26.230  8.075   -7.904  1.00 93.07 131 A 1 
ATOM   1053 C CA  . ASN A 1 131 ? 26.677  6.848   -7.248  1.00 92.22 131 A 1 
ATOM   1054 C C   . ASN A 1 131 ? 25.776  6.476   -6.068  1.00 92.42 131 A 1 
ATOM   1055 O O   . ASN A 1 131 ? 25.418  5.308   -5.922  1.00 91.45 131 A 1 
ATOM   1056 C CB  . ASN A 1 131 ? 28.135  7.017   -6.795  1.00 91.29 131 A 1 
ATOM   1057 C CG  . ASN A 1 131 ? 29.126  6.966   -7.944  1.00 85.70 131 A 1 
ATOM   1058 O OD1 . ASN A 1 131 ? 28.846  6.525   -9.045  1.00 78.15 131 A 1 
ATOM   1059 N ND2 . ASN A 1 131 ? 30.349  7.377   -7.701  1.00 77.68 131 A 1 
ATOM   1060 N N   . ASP A 1 132 ? 25.357  7.460   -5.277  1.00 92.33 132 A 1 
ATOM   1061 C CA  . ASP A 1 132 ? 24.418  7.250   -4.178  1.00 92.06 132 A 1 
ATOM   1062 C C   . ASP A 1 132 ? 23.023  6.838   -4.680  1.00 92.74 132 A 1 
ATOM   1063 O O   . ASP A 1 132 ? 22.412  5.910   -4.144  1.00 91.59 132 A 1 
ATOM   1064 C CB  . ASP A 1 132 ? 24.357  8.519   -3.313  1.00 91.03 132 A 1 
ATOM   1065 C CG  . ASP A 1 132 ? 23.430  8.295   -2.120  1.00 81.00 132 A 1 
ATOM   1066 O OD1 . ASP A 1 132 ? 23.686  7.334   -1.358  1.00 75.91 132 A 1 
ATOM   1067 O OD2 . ASP A 1 132 ? 22.401  8.993   -2.023  1.00 74.75 132 A 1 
ATOM   1068 N N   . ALA A 1 133 ? 22.529  7.454   -5.752  1.00 91.95 133 A 1 
ATOM   1069 C CA  . ALA A 1 133 ? 21.217  7.142   -6.322  1.00 91.45 133 A 1 
ATOM   1070 C C   . ALA A 1 133 ? 21.123  5.698   -6.832  1.00 91.26 133 A 1 
ATOM   1071 O O   . ALA A 1 133 ? 20.115  5.030   -6.594  1.00 89.70 133 A 1 
ATOM   1072 C CB  . ALA A 1 133 ? 20.903  8.146   -7.430  1.00 91.75 133 A 1 
ATOM   1073 N N   . PHE A 1 134 ? 22.173  5.201   -7.478  1.00 92.34 134 A 1 
ATOM   1074 C CA  . PHE A 1 134 ? 22.255  3.828   -7.986  1.00 91.63 134 A 1 
ATOM   1075 C C   . PHE A 1 134 ? 22.868  2.834   -6.986  1.00 91.15 134 A 1 
ATOM   1076 O O   . PHE A 1 134 ? 23.048  1.655   -7.330  1.00 87.79 134 A 1 
ATOM   1077 C CB  . PHE A 1 134 ? 22.988  3.825   -9.332  1.00 91.55 134 A 1 
ATOM   1078 C CG  . PHE A 1 134 ? 22.191  4.451   -10.463 1.00 92.38 134 A 1 
ATOM   1079 C CD1 . PHE A 1 134 ? 21.191  3.703   -11.116 1.00 87.77 134 A 1 
ATOM   1080 C CD2 . PHE A 1 134 ? 22.437  5.774   -10.860 1.00 88.85 134 A 1 
ATOM   1081 C CE1 . PHE A 1 134 ? 20.448  4.277   -12.161 1.00 87.99 134 A 1 
ATOM   1082 C CE2 . PHE A 1 134 ? 21.691  6.352   -11.903 1.00 88.46 134 A 1 
ATOM   1083 C CZ  . PHE A 1 134 ? 20.699  5.603   -12.555 1.00 90.89 134 A 1 
HETATM 1084 N N   . UNK A 1 135 ? 23.209  3.279   -5.730  1.00 91.05 135 A 1 
HETATM 1085 C CA  . UNK A 1 135 ? 23.619  2.403   -4.635  1.00 89.23 135 A 1 
HETATM 1086 C C   . UNK A 1 135 ? 22.478  1.451   -4.265  1.00 88.85 135 A 1 
HETATM 1087 O O   . UNK A 1 135 ? 21.357  1.889   -4.006  1.00 86.51 135 A 1 
ATOM   1088 N N   . VAL A 1 136 ? 22.752  0.133   -4.242  1.00 88.37 136 A 1 
ATOM   1089 C CA  . VAL A 1 136 ? 21.819  -0.902  -3.787  1.00 87.98 136 A 1 
ATOM   1090 C C   . VAL A 1 136 ? 21.918  -1.074  -2.277  1.00 87.40 136 A 1 
ATOM   1091 O O   . VAL A 1 136 ? 23.005  -1.012  -1.699  1.00 83.70 136 A 1 
ATOM   1092 C CB  . VAL A 1 136 ? 22.011  -2.239  -4.531  1.00 86.15 136 A 1 
ATOM   1093 C CG1 . VAL A 1 136 ? 21.621  -2.096  -6.005  1.00 77.99 136 A 1 
ATOM   1094 C CG2 . VAL A 1 136 ? 23.442  -2.785  -4.457  1.00 78.62 136 A 1 
ATOM   1095 N N   . ASP A 1 137 ? 20.782  -1.285  -1.630  1.00 85.97 137 A 1 
ATOM   1096 C CA  . ASP A 1 137 ? 20.740  -1.632  -0.213  1.00 85.13 137 A 1 
ATOM   1097 C C   . ASP A 1 137 ? 21.119  -3.108  0.020   1.00 85.18 137 A 1 
ATOM   1098 O O   . ASP A 1 137 ? 21.365  -3.878  -0.912  1.00 81.98 137 A 1 
ATOM   1099 C CB  . ASP A 1 137 ? 19.380  -1.222  0.386   1.00 81.85 137 A 1 
ATOM   1100 C CG  . ASP A 1 137 ? 18.177  -2.080  -0.032  1.00 78.35 137 A 1 
ATOM   1101 O OD1 . ASP A 1 137 ? 18.367  -3.178  -0.593  1.00 73.18 137 A 1 
ATOM   1102 O OD2 . ASP A 1 137 ? 17.040  -1.674  0.286   1.00 75.27 137 A 1 
ATOM   1103 N N   . LYS A 1 138 ? 21.132  -3.530  1.292   1.00 84.44 138 A 1 
ATOM   1104 C CA  . LYS A 1 138 ? 21.434  -4.921  1.682   1.00 83.68 138 A 1 
ATOM   1105 C C   . LYS A 1 138 ? 20.463  -5.953  1.090   1.00 82.97 138 A 1 
ATOM   1106 O O   . LYS A 1 138 ? 20.764  -7.141  1.106   1.00 81.14 138 A 1 
ATOM   1107 C CB  . LYS A 1 138 ? 21.442  -5.049  3.218   1.00 84.25 138 A 1 
ATOM   1108 C CG  . LYS A 1 138 ? 22.541  -4.214  3.890   1.00 78.72 138 A 1 
ATOM   1109 C CD  . LYS A 1 138 ? 22.543  -4.471  5.406   1.00 72.67 138 A 1 
ATOM   1110 C CE  . LYS A 1 138 ? 23.642  -3.640  6.078   1.00 63.85 138 A 1 
ATOM   1111 N NZ  . LYS A 1 138 ? 23.697  -3.872  7.551   1.00 53.31 138 A 1 
ATOM   1112 N N   . THR A 1 139 ? 19.308  -5.513  0.594   1.00 82.86 139 A 1 
ATOM   1113 C CA  . THR A 1 139 ? 18.285  -6.362  -0.033  1.00 81.41 139 A 1 
ATOM   1114 C C   . THR A 1 139 ? 18.364  -6.352  -1.563  1.00 81.39 139 A 1 
ATOM   1115 O O   . THR A 1 139 ? 17.525  -6.965  -2.218  1.00 76.68 139 A 1 
ATOM   1116 C CB  . THR A 1 139 ? 16.870  -6.009  0.456   1.00 81.68 139 A 1 
ATOM   1117 O OG1 . THR A 1 139 ? 16.382  -4.780  -0.026  1.00 77.56 139 A 1 
ATOM   1118 C CG2 . THR A 1 139 ? 16.765  -5.972  1.981   1.00 75.27 139 A 1 
ATOM   1119 N N   . GLY A 1 140 ? 19.359  -5.656  -2.138  1.00 83.13 140 A 1 
ATOM   1120 C CA  . GLY A 1 140 ? 19.529  -5.512  -3.581  1.00 80.88 140 A 1 
ATOM   1121 C C   . GLY A 1 140 ? 18.593  -4.485  -4.222  1.00 82.35 140 A 1 
ATOM   1122 O O   . GLY A 1 140 ? 18.492  -4.443  -5.450  1.00 78.95 140 A 1 
ATOM   1123 N N   . LYS A 1 141 ? 17.899  -3.658  -3.432  1.00 82.25 141 A 1 
ATOM   1124 C CA  . LYS A 1 141 ? 16.959  -2.658  -3.950  1.00 83.49 141 A 1 
ATOM   1125 C C   . LYS A 1 141 ? 17.613  -1.293  -4.105  1.00 85.52 141 A 1 
ATOM   1126 O O   . LYS A 1 141 ? 18.404  -0.858  -3.272  1.00 84.14 141 A 1 
ATOM   1127 C CB  . LYS A 1 141 ? 15.708  -2.561  -3.067  1.00 79.49 141 A 1 
ATOM   1128 C CG  . LYS A 1 141 ? 14.904  -3.866  -3.081  1.00 72.26 141 A 1 
ATOM   1129 C CD  . LYS A 1 141 ? 13.627  -3.703  -2.253  1.00 69.15 141 A 1 
ATOM   1130 C CE  . LYS A 1 141 ? 12.840  -5.013  -2.292  1.00 60.71 141 A 1 
ATOM   1131 N NZ  . LYS A 1 141 ? 11.604  -4.924  -1.482  1.00 54.45 141 A 1 
ATOM   1132 N N   . ILE A 1 142 ? 17.234  -0.595  -5.164  1.00 85.10 142 A 1 
ATOM   1133 C CA  . ILE A 1 142 ? 17.630  0.789   -5.429  1.00 86.97 142 A 1 
ATOM   1134 C C   . ILE A 1 142 ? 16.584  1.727   -4.815  1.00 86.67 142 A 1 
ATOM   1135 O O   . ILE A 1 142 ? 15.380  1.502   -4.930  1.00 83.77 142 A 1 
ATOM   1136 C CB  . ILE A 1 142 ? 17.828  1.009   -6.944  1.00 86.88 142 A 1 
ATOM   1137 C CG1 . ILE A 1 142 ? 18.974  0.105   -7.464  1.00 81.94 142 A 1 
ATOM   1138 C CG2 . ILE A 1 142 ? 18.136  2.485   -7.243  1.00 80.47 142 A 1 
ATOM   1139 C CD1 . ILE A 1 142 ? 19.155  0.118   -8.985  1.00 75.54 142 A 1 
ATOM   1140 N N   . SER A 1 143 ? 17.043  2.813   -4.186  1.00 85.41 143 A 1 
ATOM   1141 C CA  . SER A 1 143 ? 16.153  3.829   -3.615  1.00 86.03 143 A 1 
ATOM   1142 C C   . SER A 1 143 ? 15.454  4.638   -4.711  1.00 87.54 143 A 1 
ATOM   1143 O O   . SER A 1 143 ? 16.081  5.439   -5.410  1.00 87.08 143 A 1 
ATOM   1144 C CB  . SER A 1 143 ? 16.941  4.745   -2.681  1.00 84.96 143 A 1 
ATOM   1145 O OG  . SER A 1 143 ? 16.110  5.778   -2.170  1.00 79.68 143 A 1 
ATOM   1146 N N   . THR A 1 144 ? 14.135  4.478   -4.815  1.00 84.49 144 A 1 
ATOM   1147 C CA  . THR A 1 144 ? 13.296  5.221   -5.767  1.00 84.28 144 A 1 
ATOM   1148 C C   . THR A 1 144 ? 13.404  6.729   -5.572  1.00 85.96 144 A 1 
ATOM   1149 O O   . THR A 1 144 ? 13.550  7.465   -6.544  1.00 85.10 144 A 1 
ATOM   1150 C CB  . THR A 1 144 ? 11.823  4.802   -5.634  1.00 82.65 144 A 1 
ATOM   1151 O OG1 . THR A 1 144 ? 11.390  4.956   -4.299  1.00 75.57 144 A 1 
ATOM   1152 C CG2 . THR A 1 144 ? 11.596  3.339   -6.003  1.00 74.18 144 A 1 
ATOM   1153 N N   . ALA A 1 145 ? 13.423  7.196   -4.321  1.00 85.39 145 A 1 
ATOM   1154 C CA  . ALA A 1 145 ? 13.524  8.615   -3.993  1.00 84.70 145 A 1 
ATOM   1155 C C   . ALA A 1 145 ? 14.838  9.238   -4.494  1.00 86.80 145 A 1 
ATOM   1156 O O   . ALA A 1 145 ? 14.819  10.327  -5.066  1.00 84.19 145 A 1 
ATOM   1157 C CB  . ALA A 1 145 ? 13.369  8.772   -2.477  1.00 82.15 145 A 1 
ATOM   1158 N N   . ARG A 1 146 ? 15.973  8.540   -4.338  1.00 87.67 146 A 1 
ATOM   1159 C CA  . ARG A 1 146 ? 17.291  9.022   -4.792  1.00 89.05 146 A 1 
ATOM   1160 C C   . ARG A 1 146 ? 17.380  9.062   -6.318  1.00 90.58 146 A 1 
ATOM   1161 O O   . ARG A 1 146 ? 17.776  10.083  -6.875  1.00 89.68 146 A 1 
ATOM   1162 C CB  . ARG A 1 146 ? 18.414  8.169   -4.176  1.00 89.10 146 A 1 
ATOM   1163 C CG  . ARG A 1 146 ? 18.563  8.411   -2.663  1.00 85.96 146 A 1 
ATOM   1164 C CD  . ARG A 1 146 ? 19.770  7.657   -2.068  1.00 83.28 146 A 1 
ATOM   1165 N NE  . ARG A 1 146 ? 19.542  6.199   -1.946  1.00 74.90 146 A 1 
ATOM   1166 C CZ  . ARG A 1 146 ? 20.474  5.307   -1.628  1.00 68.31 146 A 1 
ATOM   1167 N NH1 . ARG A 1 146 ? 21.718  5.619   -1.430  1.00 61.68 146 A 1 
ATOM   1168 N NH2 . ARG A 1 146 ? 20.180  4.047   -1.490  1.00 60.92 146 A 1 
ATOM   1169 N N   . VAL A 1 147 ? 16.925  8.003   -6.995  1.00 87.89 147 A 1 
ATOM   1170 C CA  . VAL A 1 147 ? 16.894  7.951   -8.470  1.00 88.93 147 A 1 
ATOM   1171 C C   . VAL A 1 147 ? 16.010  9.060   -9.044  1.00 89.55 147 A 1 
ATOM   1172 O O   . VAL A 1 147 ? 16.436  9.794   -9.937  1.00 88.28 147 A 1 
ATOM   1173 C CB  . VAL A 1 147 ? 16.423  6.566   -8.960  1.00 89.00 147 A 1 
ATOM   1174 C CG1 . VAL A 1 147 ? 16.223  6.526   -10.482 1.00 83.15 147 A 1 
ATOM   1175 C CG2 . VAL A 1 147 ? 17.458  5.491   -8.610  1.00 82.15 147 A 1 
ATOM   1176 N N   . LEU A 1 148 ? 14.797  9.236   -8.519  1.00 86.33 148 A 1 
ATOM   1177 C CA  . LEU A 1 148 ? 13.894  10.303  -8.962  1.00 84.63 148 A 1 
ATOM   1178 C C   . LEU A 1 148 ? 14.424  11.697  -8.598  1.00 84.95 148 A 1 
ATOM   1179 O O   . LEU A 1 148 ? 14.152  12.661  -9.313  1.00 82.85 148 A 1 
ATOM   1180 C CB  . LEU A 1 148 ? 12.493  10.068  -8.377  1.00 83.45 148 A 1 
ATOM   1181 C CG  . LEU A 1 148 ? 11.782  8.797   -8.892  1.00 80.16 148 A 1 
ATOM   1182 C CD1 . LEU A 1 148 ? 10.430  8.650   -8.198  1.00 74.63 148 A 1 
ATOM   1183 C CD2 . LEU A 1 148 ? 11.555  8.834   -10.404 1.00 73.72 148 A 1 
ATOM   1184 N N   . GLY A 1 149 ? 15.222  11.805  -7.534  1.00 88.31 149 A 1 
ATOM   1185 C CA  . GLY A 1 149 ? 15.916  13.033  -7.139  1.00 87.28 149 A 1 
ATOM   1186 C C   . GLY A 1 149 ? 16.861  13.570  -8.219  1.00 88.73 149 A 1 
ATOM   1187 O O   . GLY A 1 149 ? 16.949  14.788  -8.388  1.00 87.63 149 A 1 
ATOM   1188 N N   . LEU A 1 150 ? 17.482  12.700  -9.026  1.00 88.92 150 A 1 
ATOM   1189 C CA  . LEU A 1 150 ? 18.362  13.106  -10.135 1.00 89.72 150 A 1 
ATOM   1190 C C   . LEU A 1 150 ? 17.646  13.983  -11.172 1.00 89.97 150 A 1 
ATOM   1191 O O   . LEU A 1 150 ? 18.270  14.847  -11.789 1.00 88.39 150 A 1 
ATOM   1192 C CB  . LEU A 1 150 ? 18.940  11.862  -10.833 1.00 90.81 150 A 1 
ATOM   1193 C CG  . LEU A 1 150 ? 19.844  10.967  -9.964  1.00 91.02 150 A 1 
ATOM   1194 C CD1 . LEU A 1 150 ? 20.300  9.768   -10.796 1.00 85.31 150 A 1 
ATOM   1195 C CD2 . LEU A 1 150 ? 21.083  11.716  -9.461  1.00 85.57 150 A 1 
ATOM   1196 N N   . ARG A 1 151 ? 16.327  13.819  -11.334 1.00 89.63 151 A 1 
ATOM   1197 C CA  . ARG A 1 151 ? 15.510  14.623  -12.260 1.00 87.35 151 A 1 
ATOM   1198 C C   . ARG A 1 151 ? 15.396  16.093  -11.846 1.00 87.84 151 A 1 
ATOM   1199 O O   . ARG A 1 151 ? 15.022  16.923  -12.673 1.00 85.28 151 A 1 
ATOM   1200 C CB  . ARG A 1 151 ? 14.103  14.020  -12.379 1.00 86.16 151 A 1 
ATOM   1201 C CG  . ARG A 1 151 ? 14.105  12.605  -12.984 1.00 79.70 151 A 1 
ATOM   1202 C CD  . ARG A 1 151 ? 12.685  12.021  -13.025 1.00 77.21 151 A 1 
ATOM   1203 N NE  . ARG A 1 151 ? 11.764  12.847  -13.820 1.00 69.53 151 A 1 
ATOM   1204 C CZ  . ARG A 1 151 ? 10.456  12.658  -13.941 1.00 63.04 151 A 1 
ATOM   1205 N NH1 . ARG A 1 151 ? 9.834   11.693  -13.334 1.00 57.68 151 A 1 
ATOM   1206 N NH2 . ARG A 1 151 ? 9.747   13.453  -14.694 1.00 54.96 151 A 1 
ATOM   1207 N N   . ARG A 1 152 ? 15.689  16.420  -10.588 1.00 88.01 152 A 1 
ATOM   1208 C CA  . ARG A 1 152 ? 15.677  17.803  -10.083 1.00 86.90 152 A 1 
ATOM   1209 C C   . ARG A 1 152 ? 16.941  18.577  -10.459 1.00 87.73 152 A 1 
ATOM   1210 O O   . ARG A 1 152 ? 16.966  19.794  -10.307 1.00 84.97 152 A 1 
ATOM   1211 C CB  . ARG A 1 152 ? 15.469  17.812  -8.561  1.00 85.71 152 A 1 
ATOM   1212 C CG  . ARG A 1 152 ? 14.128  17.187  -8.146  1.00 79.67 152 A 1 
ATOM   1213 C CD  . ARG A 1 152 ? 13.962  17.280  -6.626  1.00 75.66 152 A 1 
ATOM   1214 N NE  . ARG A 1 152 ? 12.662  16.741  -6.187  1.00 66.40 152 A 1 
ATOM   1215 C CZ  . ARG A 1 152 ? 12.207  16.715  -4.942  1.00 57.84 152 A 1 
ATOM   1216 N NH1 . ARG A 1 152 ? 12.910  17.170  -3.939  1.00 52.50 152 A 1 
ATOM   1217 N NH2 . ARG A 1 152 ? 11.026  16.228  -4.681  1.00 49.94 152 A 1 
ATOM   1218 N N   . LEU A 1 153 ? 17.984  17.896  -10.941 1.00 88.54 153 A 1 
ATOM   1219 C CA  . LEU A 1 153 ? 19.223  18.537  -11.364 1.00 88.38 153 A 1 
ATOM   1220 C C   . LEU A 1 153 ? 19.002  19.263  -12.696 1.00 88.59 153 A 1 
ATOM   1221 O O   . LEU A 1 153 ? 18.636  18.648  -13.703 1.00 86.89 153 A 1 
ATOM   1222 C CB  . LEU A 1 153 ? 20.355  17.500  -11.451 1.00 89.33 153 A 1 
ATOM   1223 C CG  . LEU A 1 153 ? 20.663  16.766  -10.128 1.00 89.49 153 A 1 
ATOM   1224 C CD1 . LEU A 1 153 ? 21.751  15.718  -10.363 1.00 84.90 153 A 1 
ATOM   1225 C CD2 . LEU A 1 153 ? 21.143  17.719  -9.030  1.00 84.73 153 A 1 
ATOM   1226 N N   . ASN A 1 154 ? 19.260  20.561  -12.721 1.00 89.35 154 A 1 
ATOM   1227 C CA  . ASN A 1 154 ? 19.124  21.379  -13.928 1.00 88.21 154 A 1 
ATOM   1228 C C   . ASN A 1 154 ? 20.336  21.201  -14.861 1.00 88.26 154 A 1 
ATOM   1229 O O   . ASN A 1 154 ? 21.218  22.058  -14.954 1.00 86.19 154 A 1 
ATOM   1230 C CB  . ASN A 1 154 ? 18.854  22.842  -13.537 1.00 86.77 154 A 1 
ATOM   1231 C CG  . ASN A 1 154 ? 18.487  23.693  -14.744 1.00 79.07 154 A 1 
ATOM   1232 O OD1 . ASN A 1 154 ? 18.174  23.202  -15.821 1.00 72.36 154 A 1 
ATOM   1233 N ND2 . ASN A 1 154 ? 18.495  24.997  -14.601 1.00 72.28 154 A 1 
ATOM   1234 N N   . ILE A 1 155 ? 20.396  20.061  -15.550 1.00 89.46 155 A 1 
ATOM   1235 C CA  . ILE A 1 155 ? 21.461  19.716  -16.497 1.00 90.36 155 A 1 
ATOM   1236 C C   . ILE A 1 155 ? 20.892  19.740  -17.916 1.00 90.34 155 A 1 
ATOM   1237 O O   . ILE A 1 155 ? 19.956  19.006  -18.253 1.00 89.10 155 A 1 
ATOM   1238 C CB  . ILE A 1 155 ? 22.118  18.369  -16.126 1.00 90.81 155 A 1 
ATOM   1239 C CG1 . ILE A 1 155 ? 22.750  18.458  -14.712 1.00 90.32 155 A 1 
ATOM   1240 C CG2 . ILE A 1 155 ? 23.179  17.991  -17.173 1.00 89.17 155 A 1 
ATOM   1241 C CD1 . ILE A 1 155 ? 23.214  17.112  -14.149 1.00 86.84 155 A 1 
ATOM   1242 N N   . GLN A 1 156 ? 21.477  20.591  -18.781 1.00 90.61 156 A 1 
ATOM   1243 C CA  . GLN A 1 156 ? 20.992  20.815  -20.149 1.00 89.30 156 A 1 
ATOM   1244 C C   . GLN A 1 156 ? 21.556  19.836  -21.188 1.00 89.13 156 A 1 
ATOM   1245 O O   . GLN A 1 156 ? 21.126  19.864  -22.343 1.00 86.63 156 A 1 
ATOM   1246 C CB  . GLN A 1 156 ? 21.234  22.280  -20.546 1.00 88.57 156 A 1 
ATOM   1247 C CG  . GLN A 1 156 ? 20.470  23.281  -19.654 1.00 85.09 156 A 1 
ATOM   1248 C CD  . GLN A 1 156 ? 18.954  23.052  -19.651 1.00 81.03 156 A 1 
ATOM   1249 O OE1 . GLN A 1 156 ? 18.347  22.557  -20.606 1.00 73.59 156 A 1 
ATOM   1250 N NE2 . GLN A 1 156 ? 18.287  23.362  -18.566 1.00 71.13 156 A 1 
ATOM   1251 N N   . ASP A 1 157 ? 22.467  18.947  -20.804 1.00 90.14 157 A 1 
ATOM   1252 C CA  . ASP A 1 157 ? 23.065  17.936  -21.685 1.00 90.23 157 A 1 
ATOM   1253 C C   . ASP A 1 157 ? 21.989  17.021  -22.308 1.00 91.22 157 A 1 
ATOM   1254 O O   . ASP A 1 157 ? 21.083  16.527  -21.627 1.00 90.99 157 A 1 
ATOM   1255 C CB  . ASP A 1 157 ? 24.118  17.137  -20.903 1.00 89.26 157 A 1 
ATOM   1256 C CG  . ASP A 1 157 ? 24.869  16.150  -21.802 1.00 88.37 157 A 1 
ATOM   1257 O OD1 . ASP A 1 157 ? 24.259  15.115  -22.155 1.00 83.67 157 A 1 
ATOM   1258 O OD2 . ASP A 1 157 ? 26.024  16.444  -22.168 1.00 82.72 157 A 1 
ATOM   1259 N N   . THR A 1 158 ? 22.073  16.801  -23.633 1.00 91.77 158 A 1 
ATOM   1260 C CA  . THR A 1 158 ? 21.074  16.039  -24.395 1.00 92.29 158 A 1 
ATOM   1261 C C   . THR A 1 158 ? 21.050  14.566  -24.016 1.00 92.76 158 A 1 
ATOM   1262 O O   . THR A 1 158 ? 19.969  13.972  -23.943 1.00 91.39 158 A 1 
ATOM   1263 C CB  . THR A 1 158 ? 21.312  16.158  -25.907 1.00 92.18 158 A 1 
ATOM   1264 O OG1 . THR A 1 158 ? 22.634  15.793  -26.232 1.00 83.85 158 A 1 
ATOM   1265 C CG2 . THR A 1 158 ? 21.081  17.577  -26.422 1.00 80.43 158 A 1 
HETATM 1266 N N   . UNK A 1 159 ? 22.302  13.908  -23.763 1.00 92.99 159 A 1 
HETATM 1267 C CA  . UNK A 1 159 ? 22.404  12.532  -23.301 1.00 92.27 159 A 1 
HETATM 1268 C C   . UNK A 1 159 ? 21.873  12.416  -21.871 1.00 93.55 159 A 1 
HETATM 1269 O O   . UNK A 1 159 ? 21.211  11.427  -21.549 1.00 93.21 159 A 1 
ATOM   1270 N N   . TRP A 1 160 ? 21.954  13.479  -20.965 1.00 93.36 160 A 1 
ATOM   1271 C CA  . TRP A 1 160 ? 21.357  13.532  -19.626 1.00 94.15 160 A 1 
ATOM   1272 C C   . TRP A 1 160 ? 19.827  13.589  -19.687 1.00 94.75 160 A 1 
ATOM   1273 O O   . TRP A 1 160 ? 19.159  12.815  -19.004 1.00 93.94 160 A 1 
ATOM   1274 C CB  . TRP A 1 160 ? 21.897  14.735  -18.852 1.00 93.72 160 A 1 
ATOM   1275 C CG  . TRP A 1 160 ? 21.433  14.779  -17.430 1.00 93.63 160 A 1 
ATOM   1276 C CD1 . TRP A 1 160 ? 20.279  15.326  -16.976 1.00 92.15 160 A 1 
ATOM   1277 C CD2 . TRP A 1 160 ? 22.087  14.205  -16.256 1.00 93.56 160 A 1 
ATOM   1278 N NE1 . TRP A 1 160 ? 20.180  15.133  -15.613 1.00 92.19 160 A 1 
ATOM   1279 C CE2 . TRP A 1 160 ? 21.265  14.444  -15.117 1.00 92.80 160 A 1 
ATOM   1280 C CE3 . TRP A 1 160 ? 23.291  13.503  -16.051 1.00 92.34 160 A 1 
ATOM   1281 C CZ2 . TRP A 1 160 ? 21.621  14.007  -13.833 1.00 91.74 160 A 1 
ATOM   1282 C CZ3 . TRP A 1 160 ? 23.661  13.067  -14.764 1.00 91.60 160 A 1 
ATOM   1283 C CH2 . TRP A 1 160 ? 22.827  13.314  -13.657 1.00 90.74 160 A 1 
ATOM   1284 N N   . LYS A 1 161 ? 19.257  14.445  -20.553 1.00 92.69 161 A 1 
ATOM   1285 C CA  . LYS A 1 161 ? 17.798  14.520  -20.750 1.00 92.26 161 A 1 
ATOM   1286 C C   . LYS A 1 161 ? 17.220  13.177  -21.200 1.00 93.03 161 A 1 
ATOM   1287 O O   . LYS A 1 161 ? 16.225  12.730  -20.629 1.00 92.84 161 A 1 
ATOM   1288 C CB  . LYS A 1 161 ? 17.445  15.643  -21.740 1.00 92.15 161 A 1 
ATOM   1289 C CG  . LYS A 1 161 ? 17.668  17.033  -21.116 1.00 89.60 161 A 1 
ATOM   1290 C CD  . LYS A 1 161 ? 17.357  18.167  -22.109 1.00 85.27 161 A 1 
ATOM   1291 C CE  . LYS A 1 161 ? 17.629  19.499  -21.406 1.00 78.50 161 A 1 
ATOM   1292 N NZ  . LYS A 1 161 ? 17.449  20.688  -22.277 1.00 69.78 161 A 1 
ATOM   1293 N N   . LYS A 1 162 ? 17.882  12.480  -22.139 1.00 93.19 162 A 1 
ATOM   1294 C CA  . LYS A 1 162 ? 17.494  11.119  -22.554 1.00 93.47 162 A 1 
ATOM   1295 C C   . LYS A 1 162 ? 17.523  10.129  -21.383 1.00 94.10 162 A 1 
ATOM   1296 O O   . LYS A 1 162 ? 16.600  9.332   -21.247 1.00 93.34 162 A 1 
ATOM   1297 C CB  . LYS A 1 162 ? 18.401  10.617  -23.689 1.00 93.34 162 A 1 
ATOM   1298 C CG  . LYS A 1 162 ? 18.119  11.323  -25.023 1.00 86.44 162 A 1 
ATOM   1299 C CD  . LYS A 1 162 ? 19.090  10.826  -26.104 1.00 85.65 162 A 1 
ATOM   1300 C CE  . LYS A 1 162 ? 18.814  11.539  -27.430 1.00 76.43 162 A 1 
ATOM   1301 N NZ  . LYS A 1 162 ? 19.687  11.039  -28.521 1.00 69.58 162 A 1 
ATOM   1302 N N   . ALA A 1 163 ? 18.528  10.203  -20.523 1.00 92.54 163 A 1 
ATOM   1303 C CA  . ALA A 1 163 ? 18.599  9.360   -19.331 1.00 92.50 163 A 1 
ATOM   1304 C C   . ALA A 1 163 ? 17.441  9.634   -18.359 1.00 93.04 163 A 1 
ATOM   1305 O O   . ALA A 1 163 ? 16.851  8.696   -17.829 1.00 92.74 163 A 1 
ATOM   1306 C CB  . ALA A 1 163 ? 19.957  9.573   -18.656 1.00 93.21 163 A 1 
ATOM   1307 N N   . MET A 1 164 ? 17.066  10.910  -18.161 1.00 92.44 164 A 1 
ATOM   1308 C CA  . MET A 1 164 ? 15.923  11.271  -17.310 1.00 90.32 164 A 1 
ATOM   1309 C C   . MET A 1 164 ? 14.587  10.784  -17.887 1.00 89.91 164 A 1 
ATOM   1310 O O   . MET A 1 164 ? 13.719  10.349  -17.126 1.00 89.00 164 A 1 
ATOM   1311 C CB  . MET A 1 164 ? 15.870  12.785  -17.087 1.00 90.34 164 A 1 
ATOM   1312 C CG  . MET A 1 164 ? 17.071  13.343  -16.304 1.00 89.47 164 A 1 
ATOM   1313 S SD  . MET A 1 164 ? 17.439  12.542  -14.720 1.00 89.00 164 A 1 
ATOM   1314 C CE  . MET A 1 164 ? 18.854  11.514  -15.186 1.00 80.74 164 A 1 
ATOM   1315 N N   . THR A 1 165 ? 14.429  10.811  -19.222 1.00 90.33 165 A 1 
ATOM   1316 C CA  . THR A 1 165 ? 13.276  10.197  -19.901 1.00 89.58 165 A 1 
ATOM   1317 C C   . THR A 1 165 ? 13.249  8.690   -19.661 1.00 89.86 165 A 1 
ATOM   1318 O O   . THR A 1 165 ? 12.229  8.181   -19.206 1.00 89.00 165 A 1 
ATOM   1319 C CB  . THR A 1 165 ? 13.283  10.506  -21.407 1.00 90.23 165 A 1 
ATOM   1320 O OG1 . THR A 1 165 ? 13.285  11.902  -21.602 1.00 86.68 165 A 1 
ATOM   1321 C CG2 . THR A 1 165 ? 12.046  9.966   -22.124 1.00 84.80 165 A 1 
ATOM   1322 N N   . ALA A 1 166 ? 14.375  7.993   -19.854 1.00 90.07 166 A 1 
ATOM   1323 C CA  . ALA A 1 166 ? 14.466  6.552   -19.611 1.00 89.69 166 A 1 
ATOM   1324 C C   . ALA A 1 166 ? 14.140  6.181   -18.151 1.00 90.09 166 A 1 
ATOM   1325 O O   . ALA A 1 166 ? 13.401  5.227   -17.916 1.00 89.49 166 A 1 
ATOM   1326 C CB  . ALA A 1 166 ? 15.862  6.070   -20.023 1.00 91.05 166 A 1 
ATOM   1327 N N   . ILE A 1 167 ? 14.607  6.967   -17.164 1.00 90.25 167 A 1 
ATOM   1328 C CA  . ILE A 1 167 ? 14.206  6.791   -15.752 1.00 88.85 167 A 1 
ATOM   1329 C C   . ILE A 1 167 ? 12.693  6.924   -15.604 1.00 87.83 167 A 1 
ATOM   1330 O O   . ILE A 1 167 ? 12.072  6.099   -14.944 1.00 86.06 167 A 1 
ATOM   1331 C CB  . ILE A 1 167 ? 14.934  7.789   -14.818 1.00 90.15 167 A 1 
ATOM   1332 C CG1 . ILE A 1 167 ? 16.422  7.396   -14.703 1.00 89.66 167 A 1 
ATOM   1333 C CG2 . ILE A 1 167 ? 14.303  7.833   -13.407 1.00 88.54 167 A 1 
ATOM   1334 C CD1 . ILE A 1 167 ? 17.300  8.436   -13.999 1.00 86.57 167 A 1 
ATOM   1335 N N   . THR A 1 168 ? 12.090  7.957   -16.209 1.00 87.74 168 A 1 
ATOM   1336 C CA  . THR A 1 168 ? 10.645  8.212   -16.098 1.00 84.73 168 A 1 
ATOM   1337 C C   . THR A 1 168 ? 9.828   7.066   -16.686 1.00 84.58 168 A 1 
ATOM   1338 O O   . THR A 1 168 ? 8.861   6.625   -16.072 1.00 82.59 168 A 1 
ATOM   1339 C CB  . THR A 1 168 ? 10.256  9.524   -16.795 1.00 84.27 168 A 1 
ATOM   1340 O OG1 . THR A 1 168 ? 11.034  10.592  -16.276 1.00 81.20 168 A 1 
ATOM   1341 C CG2 . THR A 1 168 ? 8.787   9.892   -16.570 1.00 79.74 168 A 1 
ATOM   1342 N N   . GLU A 1 169 ? 10.236  6.569   -17.851 1.00 84.51 169 A 1 
ATOM   1343 C CA  . GLU A 1 169 ? 9.561   5.469   -18.543 1.00 84.50 169 A 1 
ATOM   1344 C C   . GLU A 1 169 ? 9.772   4.120   -17.846 1.00 85.07 169 A 1 
ATOM   1345 O O   . GLU A 1 169 ? 8.900   3.258   -17.932 1.00 82.48 169 A 1 
ATOM   1346 C CB  . GLU A 1 169 ? 10.079  5.404   -19.981 1.00 85.29 169 A 1 
ATOM   1347 C CG  . GLU A 1 169 ? 9.612   6.601   -20.829 1.00 84.55 169 A 1 
ATOM   1348 C CD  . GLU A 1 169 ? 10.215  6.594   -22.244 1.00 81.83 169 A 1 
ATOM   1349 O OE1 . GLU A 1 169 ? 9.866   7.524   -23.010 1.00 73.91 169 A 1 
ATOM   1350 O OE2 . GLU A 1 169 ? 11.029  5.694   -22.547 1.00 75.61 169 A 1 
ATOM   1351 N N   . SER A 1 170 ? 10.884  3.950   -17.123 1.00 84.36 170 A 1 
ATOM   1352 C CA  . SER A 1 170 ? 11.178  2.718   -16.380 1.00 83.66 170 A 1 
ATOM   1353 C C   . SER A 1 170 ? 10.336  2.530   -15.118 1.00 83.83 170 A 1 
ATOM   1354 O O   . SER A 1 170 ? 10.369  1.452   -14.525 1.00 83.14 170 A 1 
ATOM   1355 C CB  . SER A 1 170 ? 12.669  2.638   -16.033 1.00 85.04 170 A 1 
ATOM   1356 O OG  . SER A 1 170 ? 13.044  3.523   -14.995 1.00 82.62 170 A 1 
ATOM   1357 N N   . ILE A 1 171 ? 9.602   3.555   -14.682 1.00 80.09 171 A 1 
ATOM   1358 C CA  . ILE A 1 171 ? 8.805   3.497   -13.453 1.00 79.58 171 A 1 
ATOM   1359 C C   . ILE A 1 171 ? 7.650   2.511   -13.627 1.00 79.90 171 A 1 
ATOM   1360 O O   . ILE A 1 171 ? 6.779   2.692   -14.477 1.00 76.75 171 A 1 
ATOM   1361 C CB  . ILE A 1 171 ? 8.278   4.893   -13.053 1.00 79.63 171 A 1 
ATOM   1362 C CG1 . ILE A 1 171 ? 9.451   5.844   -12.715 1.00 77.97 171 A 1 
ATOM   1363 C CG2 . ILE A 1 171 ? 7.322   4.801   -11.849 1.00 76.68 171 A 1 
ATOM   1364 C CD1 . ILE A 1 171 ? 9.036   7.314   -12.564 1.00 73.51 171 A 1 
ATOM   1365 N N   . GLN A 1 172 ? 7.591   1.531   -12.749 1.00 75.42 172 A 1 
ATOM   1366 C CA  . GLN A 1 172 ? 6.478   0.598   -12.661 1.00 75.33 172 A 1 
ATOM   1367 C C   . GLN A 1 172 ? 5.850   0.667   -11.274 1.00 76.14 172 A 1 
ATOM   1368 O O   . GLN A 1 172 ? 6.522   0.504   -10.256 1.00 74.01 172 A 1 
ATOM   1369 C CB  . GLN A 1 172 ? 6.928   -0.825  -13.005 1.00 74.06 172 A 1 
ATOM   1370 C CG  . GLN A 1 172 ? 7.517   -0.917  -14.424 1.00 70.37 172 A 1 
ATOM   1371 C CD  . GLN A 1 172 ? 7.055   -2.131  -15.211 1.00 67.30 172 A 1 
ATOM   1372 O OE1 . GLN A 1 172 ? 6.405   -3.038  -14.718 1.00 61.38 172 A 1 
ATOM   1373 N NE2 . GLN A 1 172 ? 7.326   -2.169  -16.500 1.00 58.23 172 A 1 
ATOM   1374 N N   . VAL A 1 173 ? 4.534   0.895   -11.231 1.00 66.83 173 A 1 
ATOM   1375 C CA  . VAL A 1 173 ? 3.763   0.816   -9.986  1.00 67.17 173 A 1 
ATOM   1376 C C   . VAL A 1 173 ? 3.259   -0.613  -9.850  1.00 67.40 173 A 1 
ATOM   1377 O O   . VAL A 1 173 ? 2.287   -1.004  -10.485 1.00 64.07 173 A 1 
ATOM   1378 C CB  . VAL A 1 173 ? 2.629   1.853   -9.939  1.00 64.68 173 A 1 
ATOM   1379 C CG1 . VAL A 1 173 ? 1.894   1.784   -8.594  1.00 59.64 173 A 1 
ATOM   1380 C CG2 . VAL A 1 173 ? 3.172   3.279   -10.106 1.00 61.50 173 A 1 
ATOM   1381 N N   . THR A 1 174 ? 3.943   -1.415  -9.036  1.00 67.50 174 A 1 
ATOM   1382 C CA  . THR A 1 174 ? 3.611   -2.840  -8.845  1.00 64.18 174 A 1 
ATOM   1383 C C   . THR A 1 174 ? 2.458   -3.066  -7.875  1.00 60.78 174 A 1 
ATOM   1384 O O   . THR A 1 174 ? 1.923   -4.173  -7.778  1.00 56.01 174 A 1 
ATOM   1385 C CB  . THR A 1 174 ? 4.844   -3.640  -8.397  1.00 63.52 174 A 1 
ATOM   1386 O OG1 . THR A 1 174 ? 5.431   -3.066  -7.246  1.00 59.98 174 A 1 
ATOM   1387 C CG2 . THR A 1 174 ? 5.905   -3.669  -9.489  1.00 59.49 174 A 1 
ATOM   1388 N N   . GLY A 1 175 ? 2.048   -2.029  -7.164  1.00 59.46 175 A 1 
ATOM   1389 C CA  . GLY A 1 175 ? 0.860   -2.035  -6.320  1.00 59.42 175 A 1 
ATOM   1390 C C   . GLY A 1 175 ? 0.745   -0.755  -5.510  1.00 60.98 175 A 1 
ATOM   1391 O O   . GLY A 1 175 ? 1.729   -0.059  -5.274  1.00 58.33 175 A 1 
ATOM   1392 N N   . THR A 1 176 ? -0.459  -0.473  -5.049  1.00 52.95 176 A 1 
ATOM   1393 C CA  . THR A 1 176 ? -0.741  0.662   -4.169  1.00 56.51 176 A 1 
ATOM   1394 C C   . THR A 1 176 ? -1.369  0.146   -2.884  1.00 58.27 176 A 1 
ATOM   1395 O O   . THR A 1 176 ? -2.361  -0.584  -2.917  1.00 56.89 176 A 1 
ATOM   1396 C CB  . THR A 1 176 ? -1.647  1.692   -4.852  1.00 54.14 176 A 1 
ATOM   1397 O OG1 . THR A 1 176 ? -1.069  2.145   -6.051  1.00 47.98 176 A 1 
ATOM   1398 C CG2 . THR A 1 176 ? -1.873  2.916   -3.971  1.00 48.40 176 A 1 
ATOM   1399 N N   . LYS A 1 177 ? -0.800  0.528   -1.735  1.00 58.19 177 A 1 
ATOM   1400 C CA  . LYS A 1 177 ? -1.378  0.238   -0.419  1.00 61.32 177 A 1 
ATOM   1401 C C   . LYS A 1 177 ? -2.053  1.492   0.122   1.00 62.63 177 A 1 
ATOM   1402 O O   . LYS A 1 177 ? -1.430  2.549   0.192   1.00 60.94 177 A 1 
ATOM   1403 C CB  . LYS A 1 177 ? -0.310  -0.306  0.537   1.00 59.05 177 A 1 
ATOM   1404 C CG  . LYS A 1 177 ? 0.178   -1.703  0.118   1.00 53.86 177 A 1 
ATOM   1405 C CD  . LYS A 1 177 ? 1.160   -2.267  1.147   1.00 52.07 177 A 1 
ATOM   1406 C CE  . LYS A 1 177 ? 1.633   -3.659  0.715   1.00 46.76 177 A 1 
ATOM   1407 N NZ  . LYS A 1 177 ? 2.574   -4.255  1.698   1.00 41.44 177 A 1 
HETATM 1408 N N   . UNK A 1 178 ? -3.346  1.368   0.498   1.00 57.96 178 A 1 
HETATM 1409 C CA  . UNK A 1 178 ? -4.077  2.405   1.216   1.00 59.42 178 A 1 
HETATM 1410 C C   . UNK A 1 178 ? -3.976  2.159   2.721   1.00 62.17 178 A 1 
HETATM 1411 O O   . UNK A 1 178 ? -4.260  1.050   3.174   1.00 61.51 178 A 1 
ATOM   1412 N N   . TYR A 1 179 ? -3.580  3.173   3.494   1.00 61.96 179 A 1 
ATOM   1413 C CA  . TYR A 1 179 ? -3.534  3.144   4.954   1.00 64.56 179 A 1 
ATOM   1414 C C   . TYR A 1 179 ? -4.524  4.159   5.513   1.00 66.62 179 A 1 
ATOM   1415 O O   . TYR A 1 179 ? -4.463  5.337   5.168   1.00 65.96 179 A 1 
ATOM   1416 C CB  . TYR A 1 179 ? -2.115  3.438   5.448   1.00 62.26 179 A 1 
ATOM   1417 C CG  . TYR A 1 179 ? -1.076  2.440   4.971   1.00 58.53 179 A 1 
ATOM   1418 C CD1 . TYR A 1 179 ? -0.846  1.256   5.697   1.00 55.32 179 A 1 
ATOM   1419 C CD2 . TYR A 1 179 ? -0.341  2.695   3.795   1.00 53.72 179 A 1 
ATOM   1420 C CE1 . TYR A 1 179 ? 0.122   0.336   5.258   1.00 47.98 179 A 1 
ATOM   1421 C CE2 . TYR A 1 179 ? 0.626   1.774   3.351   1.00 49.26 179 A 1 
ATOM   1422 C CZ  . TYR A 1 179 ? 0.862   0.596   4.088   1.00 48.54 179 A 1 
ATOM   1423 O OH  . TYR A 1 179 ? 1.809   -0.288  3.670   1.00 48.53 179 A 1 
ATOM   1424 N N   . LEU A 1 180 ? -5.402  3.708   6.394   1.00 66.49 180 A 1 
ATOM   1425 C CA  . LEU A 1 180 ? -6.198  4.602   7.223   1.00 67.60 180 A 1 
ATOM   1426 C C   . LEU A 1 180 ? -5.371  4.974   8.455   1.00 69.35 180 A 1 
ATOM   1427 O O   . LEU A 1 180 ? -4.908  4.095   9.175   1.00 68.43 180 A 1 
ATOM   1428 C CB  . LEU A 1 180 ? -7.520  3.905   7.591   1.00 66.07 180 A 1 
ATOM   1429 C CG  . LEU A 1 180 ? -8.484  4.804   8.385   1.00 61.01 180 A 1 
ATOM   1430 C CD1 . LEU A 1 180 ? -8.988  5.959   7.520   1.00 57.75 180 A 1 
ATOM   1431 C CD2 . LEU A 1 180 ? -9.693  3.987   8.844   1.00 56.44 180 A 1 
ATOM   1432 N N   . ARG A 1 181 ? -5.168  6.271   8.684   1.00 70.73 181 A 1 
ATOM   1433 C CA  . ARG A 1 181 ? -4.479  6.808   9.859   1.00 72.91 181 A 1 
ATOM   1434 C C   . ARG A 1 181 ? -5.393  7.806   10.549  1.00 75.21 181 A 1 
ATOM   1435 O O   . ARG A 1 181 ? -6.001  8.635   9.876   1.00 75.85 181 A 1 
ATOM   1436 C CB  . ARG A 1 181 ? -3.152  7.461   9.450   1.00 71.58 181 A 1 
ATOM   1437 C CG  . ARG A 1 181 ? -2.167  6.463   8.825   1.00 68.56 181 A 1 
ATOM   1438 C CD  . ARG A 1 181 ? -0.862  7.174   8.467   1.00 68.46 181 A 1 
ATOM   1439 N NE  . ARG A 1 181 ? 0.112   6.253   7.867   1.00 62.62 181 A 1 
ATOM   1440 C CZ  . ARG A 1 181 ? 1.315   6.570   7.423   1.00 56.78 181 A 1 
ATOM   1441 N NH1 . ARG A 1 181 ? 1.764   7.793   7.463   1.00 53.99 181 A 1 
ATOM   1442 N NH2 . ARG A 1 181 ? 2.096   5.654   6.926   1.00 52.17 181 A 1 
ATOM   1443 N N   . VAL A 1 182 ? -5.466  7.723   11.865  1.00 76.90 182 A 1 
ATOM   1444 C CA  . VAL A 1 182 ? -6.191  8.689   12.694  1.00 79.25 182 A 1 
ATOM   1445 C C   . VAL A 1 182 ? -5.173  9.407   13.563  1.00 82.93 182 A 1 
ATOM   1446 O O   . VAL A 1 182 ? -4.222  8.795   14.045  1.00 83.17 182 A 1 
ATOM   1447 C CB  . VAL A 1 182 ? -7.307  8.019   13.518  1.00 75.96 182 A 1 
ATOM   1448 C CG1 . VAL A 1 182 ? -8.126  9.059   14.287  1.00 70.09 182 A 1 
ATOM   1449 C CG2 . VAL A 1 182 ? -8.274  7.253   12.604  1.00 70.57 182 A 1 
ATOM   1450 N N   . TYR A 1 183 ? -5.349  10.702  13.713  1.00 79.12 183 A 1 
ATOM   1451 C CA  . TYR A 1 183 ? -4.510  11.556  14.535  1.00 81.66 183 A 1 
ATOM   1452 C C   . TYR A 1 183 ? -5.397  12.349  15.485  1.00 83.51 183 A 1 
ATOM   1453 O O   . TYR A 1 183 ? -6.472  12.802  15.081  1.00 83.61 183 A 1 
ATOM   1454 C CB  . TYR A 1 183 ? -3.680  12.501  13.664  1.00 81.63 183 A 1 
ATOM   1455 C CG  . TYR A 1 183 ? -2.787  11.846  12.627  1.00 80.48 183 A 1 
ATOM   1456 C CD1 . TYR A 1 183 ? -1.412  11.685  12.887  1.00 75.24 183 A 1 
ATOM   1457 C CD2 . TYR A 1 183 ? -3.319  11.422  11.393  1.00 75.23 183 A 1 
ATOM   1458 C CE1 . TYR A 1 183 ? -0.571  11.106  11.918  1.00 72.89 183 A 1 
ATOM   1459 C CE2 . TYR A 1 183 ? -2.483  10.833  10.424  1.00 73.11 183 A 1 
ATOM   1460 C CZ  . TYR A 1 183 ? -1.107  10.679  10.685  1.00 78.21 183 A 1 
ATOM   1461 O OH  . TYR A 1 183 ? -0.296  10.114  9.751   1.00 76.04 183 A 1 
ATOM   1462 N N   . GLU A 1 184 ? -4.926  12.538  16.703  1.00 84.53 184 A 1 
ATOM   1463 C CA  . GLU A 1 184 ? -5.515  13.439  17.692  1.00 86.24 184 A 1 
ATOM   1464 C C   . GLU A 1 184 ? -4.565  14.610  17.911  1.00 86.77 184 A 1 
ATOM   1465 O O   . GLU A 1 184 ? -3.348  14.441  17.909  1.00 85.64 184 A 1 
ATOM   1466 C CB  . GLU A 1 184 ? -5.802  12.663  18.985  1.00 84.93 184 A 1 
ATOM   1467 C CG  . GLU A 1 184 ? -6.496  13.525  20.050  1.00 80.82 184 A 1 
ATOM   1468 C CD  . GLU A 1 184 ? -7.033  12.699  21.228  1.00 80.99 184 A 1 
ATOM   1469 O OE1 . GLU A 1 184 ? -7.975  13.198  21.893  1.00 71.54 184 A 1 
ATOM   1470 O OE2 . GLU A 1 184 ? -6.565  11.558  21.417  1.00 75.11 184 A 1 
ATOM   1471 N N   . ARG A 1 185 ? -5.118  15.803  18.032  1.00 87.37 185 A 1 
ATOM   1472 C CA  . ARG A 1 185 ? -4.366  17.015  18.330  1.00 88.80 185 A 1 
ATOM   1473 C C   . ARG A 1 185 ? -4.101  17.076  19.830  1.00 88.61 185 A 1 
ATOM   1474 O O   . ARG A 1 185 ? -5.050  17.016  20.610  1.00 87.45 185 A 1 
ATOM   1475 C CB  . ARG A 1 185 ? -5.144  18.228  17.806  1.00 88.33 185 A 1 
ATOM   1476 C CG  . ARG A 1 185 ? -4.255  19.468  17.751  1.00 86.58 185 A 1 
ATOM   1477 C CD  . ARG A 1 185 ? -5.061  20.645  17.201  1.00 85.00 185 A 1 
ATOM   1478 N NE  . ARG A 1 185 ? -4.204  21.828  17.029  1.00 77.69 185 A 1 
ATOM   1479 C CZ  . ARG A 1 185 ? -4.611  23.059  16.772  1.00 73.45 185 A 1 
ATOM   1480 N NH1 . ARG A 1 185 ? -5.873  23.349  16.633  1.00 67.79 185 A 1 
ATOM   1481 N NH2 . ARG A 1 185 ? -3.738  24.020  16.655  1.00 64.80 185 A 1 
ATOM   1482 N N   . ASP A 1 186 ? -2.823  17.190  20.201  1.00 90.55 186 A 1 
ATOM   1483 C CA  . ASP A 1 186 ? -2.409  17.363  21.591  1.00 90.44 186 A 1 
ATOM   1484 C C   . ASP A 1 186 ? -2.546  18.823  22.056  1.00 91.14 186 A 1 
ATOM   1485 O O   . ASP A 1 186 ? -2.893  19.729  21.285  1.00 89.43 186 A 1 
ATOM   1486 C CB  . ASP A 1 186 ? -0.998  16.772  21.797  1.00 89.57 186 A 1 
ATOM   1487 C CG  . ASP A 1 186 ? 0.138   17.490  21.057  1.00 87.78 186 A 1 
ATOM   1488 O OD1 . ASP A 1 186 ? -0.020  18.678  20.707  1.00 82.80 186 A 1 
ATOM   1489 O OD2 . ASP A 1 186 ? 1.187   16.833  20.860  1.00 83.01 186 A 1 
ATOM   1490 N N   . ASP A 1 187 ? -2.255  19.052  23.339  1.00 91.00 187 A 1 
ATOM   1491 C CA  . ASP A 1 187 ? -2.328  20.377  23.967  1.00 91.27 187 A 1 
ATOM   1492 C C   . ASP A 1 187 ? -1.320  21.381  23.380  1.00 92.21 187 A 1 
ATOM   1493 O O   . ASP A 1 187 ? -1.522  22.593  23.470  1.00 89.91 187 A 1 
ATOM   1494 C CB  . ASP A 1 187 ? -2.114  20.230  25.486  1.00 90.77 187 A 1 
ATOM   1495 C CG  . ASP A 1 187 ? -3.193  19.392  26.176  1.00 85.95 187 A 1 
ATOM   1496 O OD1 . ASP A 1 187 ? -4.370  19.474  25.754  1.00 79.33 187 A 1 
ATOM   1497 O OD2 . ASP A 1 187 ? -2.833  18.673  27.133  1.00 79.99 187 A 1 
ATOM   1498 N N   . ASN A 1 188 ? -0.263  20.889  22.721  1.00 90.75 188 A 1 
ATOM   1499 C CA  . ASN A 1 188 ? 0.721   21.714  22.013  1.00 91.11 188 A 1 
ATOM   1500 C C   . ASN A 1 188 ? 0.266   22.070  20.587  1.00 91.41 188 A 1 
ATOM   1501 O O   . ASN A 1 188 ? 0.930   22.834  19.881  1.00 89.02 188 A 1 
ATOM   1502 C CB  . ASN A 1 188 ? 2.073   20.983  22.009  1.00 91.35 188 A 1 
ATOM   1503 C CG  . ASN A 1 188 ? 2.614   20.718  23.400  1.00 88.05 188 A 1 
ATOM   1504 O OD1 . ASN A 1 188 ? 2.547   21.542  24.301  1.00 78.54 188 A 1 
ATOM   1505 N ND2 . ASN A 1 188 ? 3.186   19.560  23.616  1.00 77.48 188 A 1 
ATOM   1506 N N   . GLY A 1 189 ? -0.869  21.536  20.147  1.00 89.30 189 A 1 
ATOM   1507 C CA  . GLY A 1 189 ? -1.412  21.747  18.809  1.00 88.44 189 A 1 
ATOM   1508 C C   . GLY A 1 189 ? -0.838  20.812  17.744  1.00 90.02 189 A 1 
ATOM   1509 O O   . GLY A 1 189 ? -1.152  20.996  16.559  1.00 87.55 189 A 1 
ATOM   1510 N N   . GLU A 1 190 ? -0.039  19.808  18.124  1.00 88.20 190 A 1 
ATOM   1511 C CA  . GLU A 1 190 ? 0.544   18.822  17.221  1.00 89.41 190 A 1 
ATOM   1512 C C   . GLU A 1 190 ? -0.369  17.603  17.059  1.00 89.00 190 A 1 
ATOM   1513 O O   . GLU A 1 190 ? -1.058  17.170  17.977  1.00 87.38 190 A 1 
ATOM   1514 C CB  . GLU A 1 190 ? 1.949   18.392  17.668  1.00 89.35 190 A 1 
ATOM   1515 C CG  . GLU A 1 190 ? 2.951   19.558  17.720  1.00 84.97 190 A 1 
ATOM   1516 C CD  . GLU A 1 190 ? 4.411   19.100  17.855  1.00 79.72 190 A 1 
ATOM   1517 O OE1 . GLU A 1 190 ? 5.299   19.947  17.596  1.00 69.38 190 A 1 
ATOM   1518 O OE2 . GLU A 1 190 ? 4.653   17.902  18.128  1.00 71.81 190 A 1 
ATOM   1519 N N   . TYR A 1 191 ? -0.391  17.021  15.860  1.00 86.71 191 A 1 
ATOM   1520 C CA  . TYR A 1 191 ? -1.191  15.831  15.584  1.00 86.57 191 A 1 
ATOM   1521 C C   . TYR A 1 191 ? -0.399  14.551  15.858  1.00 86.80 191 A 1 
ATOM   1522 O O   . TYR A 1 191 ? 0.447   14.154  15.049  1.00 84.26 191 A 1 
ATOM   1523 C CB  . TYR A 1 191 ? -1.723  15.867  14.151  1.00 85.96 191 A 1 
ATOM   1524 C CG  . TYR A 1 191 ? -2.883  16.813  13.938  1.00 85.27 191 A 1 
ATOM   1525 C CD1 . TYR A 1 191 ? -4.172  16.446  14.365  1.00 79.73 191 A 1 
ATOM   1526 C CD2 . TYR A 1 191 ? -2.678  18.056  13.306  1.00 79.51 191 A 1 
ATOM   1527 C CE1 . TYR A 1 191 ? -5.263  17.309  14.154  1.00 77.92 191 A 1 
ATOM   1528 C CE2 . TYR A 1 191 ? -3.764  18.924  13.093  1.00 77.59 191 A 1 
ATOM   1529 C CZ  . TYR A 1 191 ? -5.060  18.549  13.515  1.00 82.93 191 A 1 
ATOM   1530 O OH  . TYR A 1 191 ? -6.115  19.384  13.305  1.00 80.21 191 A 1 
ATOM   1531 N N   . GLN A 1 192 ? -0.760  13.853  16.927  1.00 86.12 192 A 1 
ATOM   1532 C CA  . GLN A 1 192 ? -0.200  12.561  17.300  1.00 85.62 192 A 1 
ATOM   1533 C C   . GLN A 1 192 ? -1.000  11.426  16.654  1.00 85.73 192 A 1 
ATOM   1534 O O   . GLN A 1 192 ? -2.231  11.436  16.650  1.00 83.80 192 A 1 
ATOM   1535 C CB  . GLN A 1 192 ? -0.167  12.433  18.832  1.00 86.00 192 A 1 
ATOM   1536 C CG  . GLN A 1 192 ? 0.665   13.546  19.509  1.00 82.76 192 A 1 
ATOM   1537 C CD  . GLN A 1 192 ? 2.106   13.622  19.027  1.00 80.76 192 A 1 
ATOM   1538 O OE1 . GLN A 1 192 ? 2.691   12.657  18.540  1.00 72.98 192 A 1 
ATOM   1539 N NE2 . GLN A 1 192 ? 2.730   14.778  19.120  1.00 70.54 192 A 1 
ATOM   1540 N N   . MET A 1 193 ? -0.310  10.446  16.069  1.00 83.37 193 A 1 
ATOM   1541 C CA  . MET A 1 193 ? -0.978  9.320   15.409  1.00 81.97 193 A 1 
ATOM   1542 C C   . MET A 1 193 ? -1.528  8.350   16.448  1.00 81.43 193 A 1 
ATOM   1543 O O   . MET A 1 193 ? -0.771  7.787   17.234  1.00 80.40 193 A 1 
ATOM   1544 C CB  . MET A 1 193 ? -0.020  8.621   14.434  1.00 79.95 193 A 1 
ATOM   1545 C CG  . MET A 1 193 ? -0.729  7.542   13.604  1.00 75.07 193 A 1 
ATOM   1546 S SD  . MET A 1 193 ? 0.334   6.684   12.390  1.00 71.58 193 A 1 
ATOM   1547 C CE  . MET A 1 193 ? 1.397   5.758   13.534  1.00 63.15 193 A 1 
ATOM   1548 N N   . ILE A 1 194 ? -2.835  8.082   16.390  1.00 80.77 194 A 1 
ATOM   1549 C CA  . ILE A 1 194 ? -3.486  7.045   17.192  1.00 78.40 194 A 1 
ATOM   1550 C C   . ILE A 1 194 ? -3.257  5.700   16.494  1.00 76.36 194 A 1 
ATOM   1551 O O   . ILE A 1 194 ? -3.685  5.527   15.344  1.00 73.36 194 A 1 
ATOM   1552 C CB  . ILE A 1 194 ? -4.990  7.344   17.396  1.00 78.92 194 A 1 
ATOM   1553 C CG1 . ILE A 1 194 ? -5.206  8.752   18.001  1.00 76.89 194 A 1 
ATOM   1554 C CG2 . ILE A 1 194 ? -5.617  6.259   18.287  1.00 76.33 194 A 1 
ATOM   1555 C CD1 . ILE A 1 194 ? -6.682  9.154   18.112  1.00 72.53 194 A 1 
ATOM   1556 N N   . PRO A 1 195 ? -2.587  4.723   17.137  1.00 75.98 195 A 1 
ATOM   1557 C CA  . PRO A 1 195 ? -2.438  3.397   16.563  1.00 72.75 195 A 1 
ATOM   1558 C C   . PRO A 1 195 ? -3.805  2.708   16.483  1.00 70.63 195 A 1 
ATOM   1559 O O   . PRO A 1 195 ? -4.474  2.481   17.487  1.00 66.75 195 A 1 
ATOM   1560 C CB  . PRO A 1 195 ? -1.440  2.666   17.467  1.00 71.07 195 A 1 
ATOM   1561 C CG  . PRO A 1 195 ? -1.587  3.362   18.813  1.00 71.09 195 A 1 
ATOM   1562 C CD  . PRO A 1 195 ? -1.957  4.794   18.449  1.00 74.50 195 A 1 
ATOM   1563 N N   . LEU A 1 196 ? -4.225  2.362   15.266  1.00 67.40 196 A 1 
ATOM   1564 C CA  . LEU A 1 196 ? -5.427  1.567   15.031  1.00 65.46 196 A 1 
ATOM   1565 C C   . LEU A 1 196 ? -5.077  0.085   15.178  1.00 64.00 196 A 1 
ATOM   1566 O O   . LEU A 1 196 ? -4.800  -0.595  14.186  1.00 60.16 196 A 1 
ATOM   1567 C CB  . LEU A 1 196 ? -6.019  1.895   13.645  1.00 62.57 196 A 1 
ATOM   1568 C CG  . LEU A 1 196 ? -6.577  3.320   13.502  1.00 58.36 196 A 1 
ATOM   1569 C CD1 . LEU A 1 196 ? -6.963  3.550   12.034  1.00 56.03 196 A 1 
ATOM   1570 C CD2 . LEU A 1 196 ? -7.823  3.549   14.358  1.00 54.35 196 A 1 
ATOM   1571 N N   . ASP A 1 197 ? -5.072  -0.416  16.414  1.00 56.46 197 A 1 
ATOM   1572 C CA  . ASP A 1 197 ? -4.912  -1.847  16.655  1.00 55.42 197 A 1 
ATOM   1573 C C   . ASP A 1 197 ? -6.256  -2.565  16.485  1.00 53.44 197 A 1 
ATOM   1574 O O   . ASP A 1 197 ? -7.066  -2.675  17.400  1.00 51.14 197 A 1 
ATOM   1575 C CB  . ASP A 1 197 ? -4.235  -2.123  18.004  1.00 52.73 197 A 1 
ATOM   1576 C CG  . ASP A 1 197 ? -3.728  -3.568  18.069  1.00 48.61 197 A 1 
ATOM   1577 O OD1 . ASP A 1 197 ? -4.086  -4.364  17.160  1.00 45.10 197 A 1 
ATOM   1578 O OD2 . ASP A 1 197 ? -2.936  -3.856  18.987  1.00 44.74 197 A 1 
ATOM   1579 N N   . VAL A 1 198 ? -6.499  -3.049  15.268  1.00 49.99 198 A 1 
ATOM   1580 C CA  . VAL A 1 198 ? -7.721  -3.803  14.919  1.00 49.13 198 A 1 
ATOM   1581 C C   . VAL A 1 198 ? -7.739  -5.192  15.573  1.00 47.97 198 A 1 
ATOM   1582 O O   . VAL A 1 198 ? -8.778  -5.840  15.588  1.00 45.36 198 A 1 
ATOM   1583 C CB  . VAL A 1 198 ? -7.882  -3.904  13.386  1.00 46.90 198 A 1 
ATOM   1584 C CG1 . VAL A 1 198 ? -9.278  -4.386  12.971  1.00 43.22 198 A 1 
ATOM   1585 C CG2 . VAL A 1 198 ? -7.663  -2.557  12.675  1.00 43.73 198 A 1 
ATOM   1586 N N   . ALA A 1 199 ? -6.605  -5.663  16.114  1.00 44.65 199 A 1 
ATOM   1587 C CA  . ALA A 1 199 ? -6.522  -6.930  16.841  1.00 43.16 199 A 1 
ATOM   1588 C C   . ALA A 1 199 ? -6.909  -6.798  18.325  1.00 42.35 199 A 1 
ATOM   1589 O O   . ALA A 1 199 ? -7.114  -7.818  18.977  1.00 40.05 199 A 1 
ATOM   1590 C CB  . ALA A 1 199 ? -5.105  -7.495  16.674  1.00 40.68 199 A 1 
ATOM   1591 N N   . ALA A 1 200 ? -7.013  -5.576  18.850  1.00 41.24 200 A 1 
ATOM   1592 C CA  . ALA A 1 200 ? -7.407  -5.294  20.231  1.00 40.87 200 A 1 
ATOM   1593 C C   . ALA A 1 200 ? -8.931  -5.127  20.432  1.00 40.44 200 A 1 
ATOM   1594 O O   . ALA A 1 200 ? -9.362  -4.892  21.557  1.00 39.03 200 A 1 
ATOM   1595 C CB  . ALA A 1 200 ? -6.619  -4.067  20.712  1.00 39.34 200 A 1 
ATOM   1596 N N   . LEU A 1 201 ? -9.722  -5.238  19.352  1.00 38.04 201 A 1 
ATOM   1597 C CA  . LEU A 1 201 ? -11.198 -5.256  19.365  1.00 38.47 201 A 1 
ATOM   1598 C C   . LEU A 1 201 ? -11.724 -6.693  19.402  1.00 34.84 201 A 1 
ATOM   1599 O O   . LEU A 1 201 ? -12.747 -6.908  20.098  1.00 31.99 201 A 1 
ATOM   1600 C CB  . LEU A 1 201 ? -11.732 -4.518  18.120  1.00 37.62 201 A 1 
ATOM   1601 C CG  . LEU A 1 201 ? -11.769 -2.992  18.242  1.00 35.23 201 A 1 
ATOM   1602 C CD1 . LEU A 1 201 ? -11.944 -2.370  16.849  1.00 32.95 201 A 1 
ATOM   1603 C CD2 . LEU A 1 201 ? -12.941 -2.529  19.103  1.00 34.48 201 A 1 
ATOM   1604 O OXT . LEU A 1 201 ? -11.120 -7.531  18.689  1.00 33.53 201 A 1 
#
