# 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_if07281
#
_entry.id if07281
#
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 PHE 2   
1 n ARG 3   
1 n LEU 4   
1 n TYR 5   
1 n ARG 6   
1 n LEU 7   
1 n SER 8   
1 n ILE 9   
1 n SER 10  
1 n LYS 11  
1 n LEU 12  
1 n ASN 13  
1 n PHE 14  
1 n GLU 15  
1 n ILE 16  
1 n LEU 17  
1 n LYS 18  
1 n SER 19  
1 n TRP 20  
1 n MET 21  
1 n LYS 22  
1 n ASN 23  
1 n SER 24  
1 n PRO 25  
1 n LEU 26  
1 n ALA 27  
1 n ARG 28  
1 n ARG 29  
1 n LYS 30  
1 n PHE 31  
1 n LEU 32  
1 n GLN 33  
1 n LYS 34  
1 n LEU 35  
1 n GLY 36  
1 n THR 37  
1 n ALA 38  
1 n VAL 39  
1 n ALA 40  
1 n GLY 41  
1 n GLY 42  
1 n THR 43  
1 n ILE 44  
1 n VAL 45  
1 n ALA 46  
1 n VAL 47  
1 n SER 48  
1 n ALA 49  
1 n GLY 50  
1 n LEU 51  
1 n ALA 52  
1 n LEU 53  
1 n LYS 54  
1 n THR 55  
1 n LYS 56  
1 n SER 57  
1 n ALA 58  
1 n GLU 59  
1 n ALA 60  
1 n SER 61  
1 n LEU 62  
1 n PHE 63  
1 n TRP 64  
1 n GLN 65  
1 n ILE 66  
1 n ASP 67  
1 n PRO 68  
1 n HIS 69  
1 n LYS 70  
1 n CYS 71  
1 n ASN 72  
1 n GLN 73  
1 n CYS 74  
1 n GLY 75  
1 n ARG 76  
1 n CYS 77  
1 n GLU 78  
1 n THR 79  
1 n HIS 80  
1 n CYS 81  
1 n VAL 82  
1 n LEU 83  
1 n PRO 84  
1 n VAL 85  
1 n SER 86  
1 n ALA 87  
1 n VAL 88  
1 n LYS 89  
1 n CYS 90  
1 n VAL 91  
1 n HIS 92  
1 n ALA 93  
1 n TYR 94  
1 n GLU 95  
1 n VAL 96  
1 n CYS 97  
1 n GLY 98  
1 n TYR 99  
1 n CYS 100 
1 n ASP 101 
1 n LEU 102 
1 n CYS 103 
1 n GLY 104 
1 n GLY 105 
1 n TYR 106 
1 n TYR 107 
1 n ARG 108 
1 n THR 109 
1 n ASN 110 
1 n VAL 111 
1 n LYS 112 
1 n GLU 113 
1 n LEU 114 
1 n ASN 115 
1 n THR 116 
1 n ALA 117 
1 n ALA 118 
1 n GLU 119 
1 n ASN 120 
1 n LEU 121 
1 n MET 122 
1 n CYS 123 
1 n PRO 124 
1 n THR 125 
1 n GLY 126 
1 n ALA 127 
1 n ILE 128 
1 n GLN 129 
1 n ARG 130 
1 n LYS 131 
1 n PHE 132 
1 n ILE 133 
1 n GLU 134 
1 n GLU 135 
1 n PRO 136 
1 n TYR 137 
1 n PHE 138 
1 n GLU 139 
1 n TYR 140 
1 n THR 141 
1 n ILE 142 
1 n ASP 143 
1 n GLU 144 
1 n ASN 145 
1 n LEU 146 
1 n CYS 147 
1 n ASN 148 
1 n GLY 149 
1 n CYS 150 
1 n GLY 151 
1 n LYS 152 
1 n CYS 153 
1 n VAL 154 
1 n LYS 155 
1 n GLY 156 
1 n CYS 157 
1 n THR 158 
1 n SER 159 
1 n PHE 160 
1 n GLY 161 
1 n ASN 162 
1 n GLY 163 
1 n SER 164 
1 n LEU 165 
1 n TYR 166 
1 n LEU 167 
1 n GLN 168 
1 n VAL 169 
1 n LYS 170 
1 n ARG 171 
1 n GLU 172 
1 n LEU 173 
1 n CYS 174 
1 n SER 175 
1 n ASP 176 
1 n UNK 177 
1 n UNK 178 
1 n UNK 179 
1 n UNK 180 
1 n LYS 181 
1 n ILE 182 
1 n ALA 183 
1 n LYS 184 
1 n ALA 185 
1 n CYS 186 
1 n PRO 187 
1 n ALA 188 
1 n ASP 189 
1 n ALA 190 
1 n ILE 191 
1 n SER 192 
1 n ARG 193 
1 n VAL 194 
1 n PRO 195 
1 n TYR 196 
1 n LYS 197 
1 n LYS 198 
1 n ALA 199 
1 n TYR 200 
1 n GLN 201 
1 n LEU 202 
1 n LYS 203 
1 n GLY 204 
#
_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 01:57:46)"
_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 73.20
_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 PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n UNK . 177 A 177 
A 178 1 n UNK . 178 A 178 
A 179 1 n UNK . 179 A 179 
A 180 1 n UNK . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
#
_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   ? -49.292 -20.047 -0.602  1.00 28.62 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -48.749 -21.066 -1.533  1.00 37.10 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -47.319 -21.526 -1.221  1.00 36.64 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -47.080 -22.726 -1.245  1.00 35.36 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -48.916 -20.627 -2.998  1.00 38.34 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -49.960 -21.506 -3.695  1.00 34.94 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -50.371 -20.913 -5.343  1.00 33.09 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -51.832 -21.913 -5.720  1.00 28.61 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? -46.385 -20.638 -0.809  1.00 29.32 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? -44.972 -21.012 -0.558  1.00 35.09 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? -44.711 -21.943 0.650   1.00 33.74 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? -43.729 -22.687 0.654   1.00 31.75 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? -44.134 -19.732 -0.449  1.00 35.01 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? -43.600 -19.268 -1.787  1.00 32.56 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? -42.332 -19.719 -2.212  1.00 29.71 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? -44.350 -18.418 -2.617  1.00 32.65 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? -41.817 -19.323 -3.457  1.00 30.53 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? -43.839 -18.024 -3.870  1.00 31.24 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? -42.573 -18.478 -4.284  1.00 36.32 2   A 1 
ATOM   20   N N   . ARG A 1 3   ? -45.580 -21.955 1.672   1.00 34.30 3   A 1 
ATOM   21   C CA  . ARG A 1 3   ? -45.394 -22.791 2.883   1.00 40.41 3   A 1 
ATOM   22   C C   . ARG A 1 3   ? -45.649 -24.289 2.643   1.00 38.09 3   A 1 
ATOM   23   O O   . ARG A 1 3   ? -45.049 -25.112 3.322   1.00 37.79 3   A 1 
ATOM   24   C CB  . ARG A 1 3   ? -46.238 -22.241 4.054   1.00 42.05 3   A 1 
ATOM   25   C CG  . ARG A 1 3   ? -45.368 -21.741 5.220   1.00 37.69 3   A 1 
ATOM   26   C CD  . ARG A 1 3   ? -46.235 -21.201 6.372   1.00 37.18 3   A 1 
ATOM   27   N NE  . ARG A 1 3   ? -45.426 -20.659 7.487   1.00 33.86 3   A 1 
ATOM   28   C CZ  . ARG A 1 3   ? -45.881 -20.189 8.638   1.00 32.49 3   A 1 
ATOM   29   N NH1 . ARG A 1 3   ? -47.152 -20.162 8.925   1.00 29.92 3   A 1 
ATOM   30   N NH2 . ARG A 1 3   ? -45.060 -19.727 9.542   1.00 31.91 3   A 1 
ATOM   31   N N   . LEU A 1 4   ? -46.506 -24.633 1.671   1.00 32.23 4   A 1 
ATOM   32   C CA  . LEU A 1 4   ? -46.862 -26.027 1.359   1.00 37.82 4   A 1 
ATOM   33   C C   . LEU A 1 4   ? -45.776 -26.734 0.533   1.00 36.45 4   A 1 
ATOM   34   O O   . LEU A 1 4   ? -45.493 -27.908 0.776   1.00 34.28 4   A 1 
ATOM   35   C CB  . LEU A 1 4   ? -48.240 -26.049 0.666   1.00 37.70 4   A 1 
ATOM   36   C CG  . LEU A 1 4   ? -49.412 -25.759 1.624   1.00 34.13 4   A 1 
ATOM   37   C CD1 . LEU A 1 4   ? -50.675 -25.418 0.837   1.00 32.64 4   A 1 
ATOM   38   C CD2 . LEU A 1 4   ? -49.716 -26.962 2.526   1.00 40.34 4   A 1 
ATOM   39   N N   . TYR A 1 5   ? -45.080 -26.008 -0.358  1.00 36.60 5   A 1 
ATOM   40   C CA  . TYR A 1 5   ? -43.976 -26.570 -1.158  1.00 37.18 5   A 1 
ATOM   41   C C   . TYR A 1 5   ? -42.760 -26.964 -0.306  1.00 36.32 5   A 1 
ATOM   42   O O   . TYR A 1 5   ? -42.141 -28.005 -0.541  1.00 34.10 5   A 1 
ATOM   43   C CB  . TYR A 1 5   ? -43.581 -25.577 -2.262  1.00 37.26 5   A 1 
ATOM   44   C CG  . TYR A 1 5   ? -44.217 -25.922 -3.597  1.00 34.13 5   A 1 
ATOM   45   C CD1 . TYR A 1 5   ? -43.520 -26.754 -4.499  1.00 32.52 5   A 1 
ATOM   46   C CD2 . TYR A 1 5   ? -45.495 -25.438 -3.934  1.00 32.86 5   A 1 
ATOM   47   C CE1 . TYR A 1 5   ? -44.096 -27.098 -5.738  1.00 31.05 5   A 1 
ATOM   48   C CE2 . TYR A 1 5   ? -46.080 -25.785 -5.170  1.00 32.71 5   A 1 
ATOM   49   C CZ  . TYR A 1 5   ? -45.374 -26.613 -6.075  1.00 36.26 5   A 1 
ATOM   50   O OH  . TYR A 1 5   ? -45.930 -26.942 -7.268  1.00 35.78 5   A 1 
ATOM   51   N N   . ARG A 1 6   ? -42.439 -26.171 0.745   1.00 36.43 6   A 1 
ATOM   52   C CA  . ARG A 1 6   ? -41.287 -26.433 1.628   1.00 38.38 6   A 1 
ATOM   53   C C   . ARG A 1 6   ? -41.487 -27.684 2.505   1.00 37.51 6   A 1 
ATOM   54   O O   . ARG A 1 6   ? -40.528 -28.402 2.766   1.00 35.50 6   A 1 
ATOM   55   C CB  . ARG A 1 6   ? -40.987 -25.166 2.449   1.00 38.80 6   A 1 
ATOM   56   C CG  . ARG A 1 6   ? -39.489 -25.030 2.765   1.00 31.79 6   A 1 
ATOM   57   C CD  . ARG A 1 6   ? -39.223 -23.725 3.534   1.00 30.61 6   A 1 
ATOM   58   N NE  . ARG A 1 6   ? -37.787 -23.386 3.564   1.00 28.24 6   A 1 
ATOM   59   C CZ  . ARG A 1 6   ? -37.209 -22.454 4.303   1.00 27.03 6   A 1 
ATOM   60   N NH1 . ARG A 1 6   ? -37.872 -21.731 5.161   1.00 24.22 6   A 1 
ATOM   61   N NH2 . ARG A 1 6   ? -35.926 -22.220 4.190   1.00 25.74 6   A 1 
ATOM   62   N N   . LEU A 1 7   ? -42.742 -27.959 2.903   1.00 38.53 7   A 1 
ATOM   63   C CA  . LEU A 1 7   ? -43.124 -29.177 3.636   1.00 42.00 7   A 1 
ATOM   64   C C   . LEU A 1 7   ? -43.147 -30.427 2.742   1.00 40.38 7   A 1 
ATOM   65   O O   . LEU A 1 7   ? -42.839 -31.522 3.218   1.00 37.44 7   A 1 
ATOM   66   C CB  . LEU A 1 7   ? -44.497 -28.950 4.300   1.00 40.35 7   A 1 
ATOM   67   C CG  . LEU A 1 7   ? -44.411 -28.128 5.599   1.00 36.28 7   A 1 
ATOM   68   C CD1 . LEU A 1 7   ? -45.777 -27.536 5.946   1.00 33.86 7   A 1 
ATOM   69   C CD2 . LEU A 1 7   ? -43.963 -29.006 6.777   1.00 38.33 7   A 1 
ATOM   70   N N   . SER A 1 8   ? -43.464 -30.270 1.452   1.00 44.04 8   A 1 
ATOM   71   C CA  . SER A 1 8   ? -43.446 -31.374 0.482   1.00 48.02 8   A 1 
ATOM   72   C C   . SER A 1 8   ? -42.019 -31.850 0.186   1.00 45.16 8   A 1 
ATOM   73   O O   . SER A 1 8   ? -41.740 -33.046 0.259   1.00 42.33 8   A 1 
ATOM   74   C CB  . SER A 1 8   ? -44.165 -30.942 -0.799  1.00 47.95 8   A 1 
ATOM   75   O OG  . SER A 1 8   ? -44.321 -32.051 -1.655  1.00 40.41 8   A 1 
ATOM   76   N N   . ILE A 1 9   ? -41.075 -30.921 -0.027  1.00 41.37 9   A 1 
ATOM   77   C CA  . ILE A 1 9   ? -39.662 -31.240 -0.303  1.00 42.27 9   A 1 
ATOM   78   C C   . ILE A 1 9   ? -38.986 -31.892 0.915   1.00 41.84 9   A 1 
ATOM   79   O O   . ILE A 1 9   ? -38.219 -32.845 0.762   1.00 39.53 9   A 1 
ATOM   80   C CB  . ILE A 1 9   ? -38.918 -29.969 -0.777  1.00 41.11 9   A 1 
ATOM   81   C CG1 . ILE A 1 9   ? -39.495 -29.484 -2.127  1.00 37.64 9   A 1 
ATOM   82   C CG2 . ILE A 1 9   ? -37.405 -30.224 -0.925  1.00 39.34 9   A 1 
ATOM   83   C CD1 . ILE A 1 9   ? -39.040 -28.077 -2.530  1.00 37.74 9   A 1 
ATOM   84   N N   . SER A 1 10  ? -39.299 -31.439 2.147   1.00 43.51 10  A 1 
ATOM   85   C CA  . SER A 1 10  ? -38.746 -32.056 3.361   1.00 47.33 10  A 1 
ATOM   86   C C   . SER A 1 10  ? -39.288 -33.469 3.603   1.00 46.71 10  A 1 
ATOM   87   O O   . SER A 1 10  ? -38.518 -34.348 3.990   1.00 43.89 10  A 1 
ATOM   88   C CB  . SER A 1 10  ? -38.970 -31.168 4.589   1.00 46.77 10  A 1 
ATOM   89   O OG  . SER A 1 10  ? -40.339 -31.036 4.901   1.00 42.42 10  A 1 
ATOM   90   N N   . LYS A 1 11  ? -40.578 -33.718 3.327   1.00 43.07 11  A 1 
ATOM   91   C CA  . LYS A 1 11  ? -41.171 -35.067 3.400   1.00 45.90 11  A 1 
ATOM   92   C C   . LYS A 1 11  ? -40.618 -36.000 2.323   1.00 44.62 11  A 1 
ATOM   93   O O   . LYS A 1 11  ? -40.310 -37.146 2.638   1.00 43.53 11  A 1 
ATOM   94   C CB  . LYS A 1 11  ? -42.705 -34.998 3.322   1.00 45.33 11  A 1 
ATOM   95   C CG  . LYS A 1 11  ? -43.340 -34.709 4.687   1.00 39.80 11  A 1 
ATOM   96   C CD  . LYS A 1 11  ? -44.876 -34.748 4.582   1.00 37.90 11  A 1 
ATOM   97   C CE  . LYS A 1 11  ? -45.520 -34.594 5.964   1.00 32.57 11  A 1 
ATOM   98   N NZ  . LYS A 1 11  ? -47.004 -34.709 5.897   1.00 29.04 11  A 1 
ATOM   99   N N   . LEU A 1 12  ? -40.423 -35.507 1.096   1.00 42.72 12  A 1 
ATOM   100  C CA  . LEU A 1 12  ? -39.850 -36.300 0.003   1.00 43.80 12  A 1 
ATOM   101  C C   . LEU A 1 12  ? -38.406 -36.729 0.319   1.00 42.75 12  A 1 
ATOM   102  O O   . LEU A 1 12  ? -38.067 -37.903 0.201   1.00 40.57 12  A 1 
ATOM   103  C CB  . LEU A 1 12  ? -39.911 -35.496 -1.315  1.00 42.97 12  A 1 
ATOM   104  C CG  . LEU A 1 12  ? -40.247 -36.387 -2.524  1.00 39.85 12  A 1 
ATOM   105  C CD1 . LEU A 1 12  ? -41.765 -36.465 -2.718  1.00 36.30 12  A 1 
ATOM   106  C CD2 . LEU A 1 12  ? -39.628 -35.825 -3.798  1.00 42.10 12  A 1 
ATOM   107  N N   . ASN A 1 13  ? -37.575 -35.796 0.803   1.00 42.88 13  A 1 
ATOM   108  C CA  . ASN A 1 13  ? -36.201 -36.101 1.217   1.00 46.21 13  A 1 
ATOM   109  C C   . ASN A 1 13  ? -36.152 -37.070 2.408   1.00 44.07 13  A 1 
ATOM   110  O O   . ASN A 1 13  ? -35.279 -37.936 2.456   1.00 42.97 13  A 1 
ATOM   111  C CB  . ASN A 1 13  ? -35.467 -34.786 1.536   1.00 44.44 13  A 1 
ATOM   112  C CG  . ASN A 1 13  ? -35.017 -34.048 0.287   1.00 38.15 13  A 1 
ATOM   113  O OD1 . ASN A 1 13  ? -34.706 -34.628 -0.738  1.00 36.28 13  A 1 
ATOM   114  N ND2 . ASN A 1 13  ? -34.930 -32.742 0.329   1.00 34.39 13  A 1 
ATOM   115  N N   . PHE A 1 14  ? -37.103 -36.973 3.349   1.00 44.05 14  A 1 
ATOM   116  C CA  . PHE A 1 14  ? -37.185 -37.870 4.503   1.00 46.24 14  A 1 
ATOM   117  C C   . PHE A 1 14  ? -37.622 -39.293 4.113   1.00 45.90 14  A 1 
ATOM   118  O O   . PHE A 1 14  ? -37.055 -40.260 4.625   1.00 44.89 14  A 1 
ATOM   119  C CB  . PHE A 1 14  ? -38.123 -37.256 5.544   1.00 45.95 14  A 1 
ATOM   120  C CG  . PHE A 1 14  ? -38.105 -37.963 6.886   1.00 41.98 14  A 1 
ATOM   121  C CD1 . PHE A 1 14  ? -39.172 -38.800 7.267   1.00 39.35 14  A 1 
ATOM   122  C CD2 . PHE A 1 14  ? -37.019 -37.768 7.760   1.00 41.18 14  A 1 
ATOM   123  C CE1 . PHE A 1 14  ? -39.158 -39.422 8.531   1.00 38.18 14  A 1 
ATOM   124  C CE2 . PHE A 1 14  ? -37.004 -38.396 9.022   1.00 38.40 14  A 1 
ATOM   125  C CZ  . PHE A 1 14  ? -38.077 -39.219 9.406   1.00 42.27 14  A 1 
ATOM   126  N N   . GLU A 1 15  ? -38.569 -39.434 3.187   1.00 46.60 15  A 1 
ATOM   127  C CA  . GLU A 1 15  ? -39.000 -40.742 2.666   1.00 51.43 15  A 1 
ATOM   128  C C   . GLU A 1 15  ? -37.920 -41.401 1.791   1.00 50.00 15  A 1 
ATOM   129  O O   . GLU A 1 15  ? -37.676 -42.604 1.909   1.00 50.10 15  A 1 
ATOM   130  C CB  . GLU A 1 15  ? -40.329 -40.587 1.898   1.00 51.68 15  A 1 
ATOM   131  C CG  . GLU A 1 15  ? -41.546 -40.459 2.843   1.00 47.21 15  A 1 
ATOM   132  C CD  . GLU A 1 15  ? -41.725 -41.686 3.759   1.00 43.89 15  A 1 
ATOM   133  O OE1 . GLU A 1 15  ? -42.052 -41.505 4.961   1.00 39.90 15  A 1 
ATOM   134  O OE2 . GLU A 1 15  ? -41.455 -42.811 3.299   1.00 44.46 15  A 1 
ATOM   135  N N   . ILE A 1 16  ? -37.179 -40.622 0.994   1.00 51.01 16  A 1 
ATOM   136  C CA  . ILE A 1 16  ? -36.000 -41.102 0.257   1.00 53.30 16  A 1 
ATOM   137  C C   . ILE A 1 16  ? -34.937 -41.590 1.251   1.00 53.02 16  A 1 
ATOM   138  O O   . ILE A 1 16  ? -34.470 -42.721 1.137   1.00 52.60 16  A 1 
ATOM   139  C CB  . ILE A 1 16  ? -35.479 -40.014 -0.714  1.00 52.30 16  A 1 
ATOM   140  C CG1 . ILE A 1 16  ? -36.504 -39.789 -1.854  1.00 47.29 16  A 1 
ATOM   141  C CG2 . ILE A 1 16  ? -34.120 -40.406 -1.319  1.00 48.89 16  A 1 
ATOM   142  C CD1 . ILE A 1 16  ? -36.259 -38.513 -2.668  1.00 47.05 16  A 1 
ATOM   143  N N   . LEU A 1 17  ? -34.609 -40.811 2.290   1.00 53.06 17  A 1 
ATOM   144  C CA  . LEU A 1 17  ? -33.679 -41.228 3.354   1.00 53.82 17  A 1 
ATOM   145  C C   . LEU A 1 17  ? -34.136 -42.507 4.075   1.00 52.53 17  A 1 
ATOM   146  O O   . LEU A 1 17  ? -33.321 -43.407 4.292   1.00 51.87 17  A 1 
ATOM   147  C CB  . LEU A 1 17  ? -33.494 -40.065 4.352   1.00 53.35 17  A 1 
ATOM   148  C CG  . LEU A 1 17  ? -32.272 -39.196 4.014   1.00 50.07 17  A 1 
ATOM   149  C CD1 . LEU A 1 17  ? -32.487 -37.747 4.429   1.00 47.21 17  A 1 
ATOM   150  C CD2 . LEU A 1 17  ? -31.036 -39.724 4.744   1.00 49.96 17  A 1 
ATOM   151  N N   . LYS A 1 18  ? -35.437 -42.642 4.391   1.00 55.66 18  A 1 
ATOM   152  C CA  . LYS A 1 18  ? -36.017 -43.853 4.998   1.00 57.95 18  A 1 
ATOM   153  C C   . LYS A 1 18  ? -35.926 -45.080 4.091   1.00 56.48 18  A 1 
ATOM   154  O O   . LYS A 1 18  ? -35.629 -46.166 4.588   1.00 54.57 18  A 1 
ATOM   155  C CB  . LYS A 1 18  ? -37.488 -43.608 5.362   1.00 56.66 18  A 1 
ATOM   156  C CG  . LYS A 1 18  ? -37.705 -43.353 6.856   1.00 52.64 18  A 1 
ATOM   157  C CD  . LYS A 1 18  ? -39.206 -43.169 7.092   1.00 50.91 18  A 1 
ATOM   158  C CE  . LYS A 1 18  ? -39.548 -43.001 8.570   1.00 44.96 18  A 1 
ATOM   159  N NZ  . LYS A 1 18  ? -41.006 -42.718 8.709   1.00 40.78 18  A 1 
ATOM   160  N N   . SER A 1 19  ? -36.160 -44.913 2.785   1.00 56.79 19  A 1 
ATOM   161  C CA  . SER A 1 19  ? -36.079 -46.022 1.823   1.00 58.62 19  A 1 
ATOM   162  C C   . SER A 1 19  ? -34.641 -46.532 1.664   1.00 57.99 19  A 1 
ATOM   163  O O   . SER A 1 19  ? -34.402 -47.738 1.699   1.00 55.46 19  A 1 
ATOM   164  C CB  . SER A 1 19  ? -36.707 -45.620 0.479   1.00 56.75 19  A 1 
ATOM   165  O OG  . SER A 1 19  ? -35.828 -44.833 -0.298  1.00 51.06 19  A 1 
ATOM   166  N N   . TRP A 1 20  ? -33.661 -45.632 1.634   1.00 56.45 20  A 1 
ATOM   167  C CA  . TRP A 1 20  ? -32.231 -45.980 1.618   1.00 56.19 20  A 1 
ATOM   168  C C   . TRP A 1 20  ? -31.753 -46.605 2.934   1.00 54.00 20  A 1 
ATOM   169  O O   . TRP A 1 20  ? -30.917 -47.510 2.923   1.00 52.20 20  A 1 
ATOM   170  C CB  . TRP A 1 20  ? -31.411 -44.740 1.261   1.00 54.24 20  A 1 
ATOM   171  C CG  . TRP A 1 20  ? -31.326 -44.464 -0.207  1.00 51.58 20  A 1 
ATOM   172  C CD1 . TRP A 1 20  ? -32.284 -43.895 -0.970  1.00 47.06 20  A 1 
ATOM   173  C CD2 . TRP A 1 20  ? -30.226 -44.761 -1.125  1.00 48.36 20  A 1 
ATOM   174  N NE1 . TRP A 1 20  ? -31.861 -43.829 -2.284  1.00 44.55 20  A 1 
ATOM   175  C CE2 . TRP A 1 20  ? -30.601 -44.342 -2.438  1.00 47.43 20  A 1 
ATOM   176  C CE3 . TRP A 1 20  ? -28.951 -45.338 -0.967  1.00 46.69 20  A 1 
ATOM   177  C CZ2 . TRP A 1 20  ? -29.753 -44.489 -3.544  1.00 46.42 20  A 1 
ATOM   178  C CZ3 . TRP A 1 20  ? -28.089 -45.489 -2.072  1.00 45.49 20  A 1 
ATOM   179  C CH2 . TRP A 1 20  ? -28.485 -45.069 -3.360  1.00 45.44 20  A 1 
ATOM   180  N N   . MET A 1 21  ? -32.323 -46.186 4.081   1.00 54.84 21  A 1 
ATOM   181  C CA  . MET A 1 21  ? -32.034 -46.788 5.390   1.00 55.20 21  A 1 
ATOM   182  C C   . MET A 1 21  ? -32.640 -48.190 5.580   1.00 55.06 21  A 1 
ATOM   183  O O   . MET A 1 21  ? -32.202 -48.909 6.479   1.00 52.34 21  A 1 
ATOM   184  C CB  . MET A 1 21  ? -32.501 -45.864 6.518   1.00 52.84 21  A 1 
ATOM   185  C CG  . MET A 1 21  ? -31.507 -44.733 6.789   1.00 49.16 21  A 1 
ATOM   186  S SD  . MET A 1 21  ? -32.055 -43.551 8.052   1.00 45.89 21  A 1 
ATOM   187  C CE  . MET A 1 21  ? -32.217 -44.603 9.509   1.00 44.19 21  A 1 
ATOM   188  N N   . LYS A 1 22  ? -33.634 -48.609 4.773   1.00 55.65 22  A 1 
ATOM   189  C CA  . LYS A 1 22  ? -34.211 -49.969 4.830   1.00 57.56 22  A 1 
ATOM   190  C C   . LYS A 1 22  ? -33.378 -51.026 4.091   1.00 58.61 22  A 1 
ATOM   191  O O   . LYS A 1 22  ? -33.511 -52.205 4.405   1.00 54.00 22  A 1 
ATOM   192  C CB  . LYS A 1 22  ? -35.676 -49.956 4.354   1.00 52.91 22  A 1 
ATOM   193  C CG  . LYS A 1 22  ? -36.662 -49.857 5.533   1.00 47.86 22  A 1 
ATOM   194  C CD  . LYS A 1 22  ? -38.113 -49.895 5.031   1.00 44.73 22  A 1 
ATOM   195  C CE  . LYS A 1 22  ? -39.106 -49.939 6.202   1.00 38.62 22  A 1 
ATOM   196  N NZ  . LYS A 1 22  ? -40.518 -50.026 5.730   1.00 33.62 22  A 1 
ATOM   197  N N   . ASN A 1 23  ? -32.487 -50.620 3.187   1.00 55.73 23  A 1 
ATOM   198  C CA  . ASN A 1 23  ? -31.676 -51.539 2.384   1.00 59.09 23  A 1 
ATOM   199  C C   . ASN A 1 23  ? -30.391 -51.957 3.125   1.00 60.90 23  A 1 
ATOM   200  O O   . ASN A 1 23  ? -29.459 -51.173 3.219   1.00 56.12 23  A 1 
ATOM   201  C CB  . ASN A 1 23  ? -31.410 -50.878 1.019   1.00 53.84 23  A 1 
ATOM   202  C CG  . ASN A 1 23  ? -32.667 -50.818 0.161   1.00 48.83 23  A 1 
ATOM   203  O OD1 . ASN A 1 23  ? -33.593 -51.599 0.313   1.00 46.66 23  A 1 
ATOM   204  N ND2 . ASN A 1 23  ? -32.735 -49.906 -0.779  1.00 42.07 23  A 1 
ATOM   205  N N   . SER A 1 24  ? -30.355 -53.158 3.632   1.00 65.73 24  A 1 
ATOM   206  C CA  . SER A 1 24  ? -29.234 -53.946 4.201   1.00 69.81 24  A 1 
ATOM   207  C C   . SER A 1 24  ? -28.228 -53.235 5.148   1.00 72.45 24  A 1 
ATOM   208  O O   . SER A 1 24  ? -27.773 -52.120 4.904   1.00 69.01 24  A 1 
ATOM   209  C CB  . SER A 1 24  ? -28.494 -54.720 3.090   1.00 64.26 24  A 1 
ATOM   210  O OG  . SER A 1 24  ? -27.386 -54.004 2.581   1.00 56.47 24  A 1 
ATOM   211  N N   . PRO A 1 25  ? -27.769 -53.897 6.233   1.00 65.59 25  A 1 
ATOM   212  C CA  . PRO A 1 25  ? -26.802 -53.297 7.168   1.00 68.37 25  A 1 
ATOM   213  C C   . PRO A 1 25  ? -25.474 -52.881 6.507   1.00 70.16 25  A 1 
ATOM   214  O O   . PRO A 1 25  ? -24.820 -51.938 6.955   1.00 67.85 25  A 1 
ATOM   215  C CB  . PRO A 1 25  ? -26.603 -54.364 8.261   1.00 64.53 25  A 1 
ATOM   216  C CG  . PRO A 1 25  ? -27.019 -55.678 7.595   1.00 61.86 25  A 1 
ATOM   217  C CD  . PRO A 1 25  ? -28.119 -55.252 6.638   1.00 66.95 25  A 1 
ATOM   218  N N   . LEU A 1 26  ? -25.099 -53.503 5.383   1.00 69.44 26  A 1 
ATOM   219  C CA  . LEU A 1 26  ? -23.905 -53.158 4.602   1.00 71.25 26  A 1 
ATOM   220  C C   . LEU A 1 26  ? -24.050 -51.826 3.844   1.00 71.07 26  A 1 
ATOM   221  O O   . LEU A 1 26  ? -23.093 -51.051 3.775   1.00 69.45 26  A 1 
ATOM   222  C CB  . LEU A 1 26  ? -23.603 -54.311 3.626   1.00 70.13 26  A 1 
ATOM   223  C CG  . LEU A 1 26  ? -23.099 -55.603 4.306   1.00 63.99 26  A 1 
ATOM   224  C CD1 . LEU A 1 26  ? -23.081 -56.744 3.293   1.00 60.24 26  A 1 
ATOM   225  C CD2 . LEU A 1 26  ? -21.682 -55.426 4.864   1.00 61.39 26  A 1 
ATOM   226  N N   . ALA A 1 27  ? -25.243 -51.519 3.312   1.00 66.26 27  A 1 
ATOM   227  C CA  . ALA A 1 27  ? -25.516 -50.253 2.623   1.00 66.62 27  A 1 
ATOM   228  C C   . ALA A 1 27  ? -25.484 -49.059 3.599   1.00 67.10 27  A 1 
ATOM   229  O O   . ALA A 1 27  ? -24.880 -48.030 3.291   1.00 65.31 27  A 1 
ATOM   230  C CB  . ALA A 1 27  ? -26.857 -50.366 1.892   1.00 64.41 27  A 1 
ATOM   231  N N   . ARG A 1 28  ? -26.034 -49.218 4.813   1.00 60.37 28  A 1 
ATOM   232  C CA  . ARG A 1 28  ? -25.958 -48.205 5.886   1.00 61.25 28  A 1 
ATOM   233  C C   . ARG A 1 28  ? -24.516 -47.896 6.287   1.00 61.72 28  A 1 
ATOM   234  O O   . ARG A 1 28  ? -24.154 -46.727 6.412   1.00 64.04 28  A 1 
ATOM   235  C CB  . ARG A 1 28  ? -26.741 -48.654 7.125   1.00 59.48 28  A 1 
ATOM   236  C CG  . ARG A 1 28  ? -28.245 -48.796 6.868   1.00 55.39 28  A 1 
ATOM   237  C CD  . ARG A 1 28  ? -28.950 -49.129 8.184   1.00 56.26 28  A 1 
ATOM   238  N NE  . ARG A 1 28  ? -30.364 -49.477 7.973   1.00 50.77 28  A 1 
ATOM   239  C CZ  . ARG A 1 28  ? -31.251 -49.778 8.902   1.00 47.87 28  A 1 
ATOM   240  N NH1 . ARG A 1 28  ? -30.982 -49.726 10.179  1.00 46.35 28  A 1 
ATOM   241  N NH2 . ARG A 1 28  ? -32.442 -50.161 8.562   1.00 46.26 28  A 1 
ATOM   242  N N   . ARG A 1 29  ? -23.677 -48.926 6.437   1.00 65.41 29  A 1 
ATOM   243  C CA  . ARG A 1 29  ? -22.260 -48.763 6.787   1.00 66.48 29  A 1 
ATOM   244  C C   . ARG A 1 29  ? -21.495 -47.982 5.715   1.00 66.68 29  A 1 
ATOM   245  O O   . ARG A 1 29  ? -20.796 -47.031 6.054   1.00 69.62 29  A 1 
ATOM   246  C CB  . ARG A 1 29  ? -21.647 -50.142 7.071   1.00 66.14 29  A 1 
ATOM   247  C CG  . ARG A 1 29  ? -20.229 -50.032 7.663   1.00 62.96 29  A 1 
ATOM   248  C CD  . ARG A 1 29  ? -19.683 -51.422 8.013   1.00 63.45 29  A 1 
ATOM   249  N NE  . ARG A 1 29  ? -18.320 -51.350 8.581   1.00 56.55 29  A 1 
ATOM   250  C CZ  . ARG A 1 29  ? -17.583 -52.370 8.986   1.00 52.09 29  A 1 
ATOM   251  N NH1 . ARG A 1 29  ? -18.000 -53.602 8.910   1.00 49.47 29  A 1 
ATOM   252  N NH2 . ARG A 1 29  ? -16.391 -52.172 9.474   1.00 47.88 29  A 1 
ATOM   253  N N   . LYS A 1 30  ? -21.686 -48.318 4.438   1.00 70.48 30  A 1 
ATOM   254  C CA  . LYS A 1 30  ? -21.055 -47.598 3.312   1.00 70.63 30  A 1 
ATOM   255  C C   . LYS A 1 30  ? -21.537 -46.147 3.198   1.00 70.59 30  A 1 
ATOM   256  O O   . LYS A 1 30  ? -20.735 -45.262 2.909   1.00 70.58 30  A 1 
ATOM   257  C CB  . LYS A 1 30  ? -21.304 -48.347 1.990   1.00 69.47 30  A 1 
ATOM   258  C CG  . LYS A 1 30  ? -20.461 -49.629 1.874   1.00 68.14 30  A 1 
ATOM   259  C CD  . LYS A 1 30  ? -20.693 -50.323 0.522   1.00 66.29 30  A 1 
ATOM   260  C CE  . LYS A 1 30  ? -19.831 -51.591 0.411   1.00 59.54 30  A 1 
ATOM   261  N NZ  . LYS A 1 30  ? -19.988 -52.274 -0.900  1.00 52.63 30  A 1 
ATOM   262  N N   . PHE A 1 31  ? -22.821 -45.883 3.444   1.00 59.94 31  A 1 
ATOM   263  C CA  . PHE A 1 31  ? -23.380 -44.532 3.434   1.00 58.39 31  A 1 
ATOM   264  C C   . PHE A 1 31  ? -22.801 -43.673 4.566   1.00 56.61 31  A 1 
ATOM   265  O O   . PHE A 1 31  ? -22.267 -42.600 4.294   1.00 57.67 31  A 1 
ATOM   266  C CB  . PHE A 1 31  ? -24.909 -44.608 3.501   1.00 57.43 31  A 1 
ATOM   267  C CG  . PHE A 1 31  ? -25.578 -43.244 3.491   1.00 52.27 31  A 1 
ATOM   268  C CD1 . PHE A 1 31  ? -26.030 -42.664 4.695   1.00 52.42 31  A 1 
ATOM   269  C CD2 . PHE A 1 31  ? -25.730 -42.540 2.283   1.00 53.18 31  A 1 
ATOM   270  C CE1 . PHE A 1 31  ? -26.639 -41.396 4.688   1.00 49.82 31  A 1 
ATOM   271  C CE2 . PHE A 1 31  ? -26.334 -41.270 2.271   1.00 53.15 31  A 1 
ATOM   272  C CZ  . PHE A 1 31  ? -26.794 -40.697 3.475   1.00 55.22 31  A 1 
ATOM   273  N N   . LEU A 1 32  ? -22.828 -44.167 5.808   1.00 62.57 32  A 1 
ATOM   274  C CA  . LEU A 1 32  ? -22.268 -43.456 6.966   1.00 62.66 32  A 1 
ATOM   275  C C   . LEU A 1 32  ? -20.763 -43.202 6.812   1.00 61.81 32  A 1 
ATOM   276  O O   . LEU A 1 32  ? -20.284 -42.126 7.161   1.00 64.43 32  A 1 
ATOM   277  C CB  . LEU A 1 32  ? -22.551 -44.262 8.247   1.00 62.74 32  A 1 
ATOM   278  C CG  . LEU A 1 32  ? -24.025 -44.253 8.696   1.00 60.87 32  A 1 
ATOM   279  C CD1 . LEU A 1 32  ? -24.219 -45.255 9.838   1.00 57.25 32  A 1 
ATOM   280  C CD2 . LEU A 1 32  ? -24.473 -42.873 9.188   1.00 60.57 32  A 1 
ATOM   281  N N   . GLN A 1 33  ? -20.028 -44.152 6.231   1.00 69.52 33  A 1 
ATOM   282  C CA  . GLN A 1 33  ? -18.599 -43.997 5.974   1.00 68.85 33  A 1 
ATOM   283  C C   . GLN A 1 33  ? -18.322 -42.901 4.934   1.00 68.57 33  A 1 
ATOM   284  O O   . GLN A 1 33  ? -17.490 -42.029 5.178   1.00 70.66 33  A 1 
ATOM   285  C CB  . GLN A 1 33  ? -18.034 -45.362 5.562   1.00 69.68 33  A 1 
ATOM   286  C CG  . GLN A 1 33  ? -16.503 -45.414 5.620   1.00 67.04 33  A 1 
ATOM   287  C CD  . GLN A 1 33  ? -15.965 -46.819 5.337   1.00 65.78 33  A 1 
ATOM   288  O OE1 . GLN A 1 33  ? -16.662 -47.742 4.933   1.00 60.54 33  A 1 
ATOM   289  N NE2 . GLN A 1 33  ? -14.685 -47.045 5.539   1.00 61.26 33  A 1 
ATOM   290  N N   . LYS A 1 34  ? -19.060 -42.862 3.820   1.00 73.92 34  A 1 
ATOM   291  C CA  . LYS A 1 34  ? -18.934 -41.800 2.804   1.00 71.98 34  A 1 
ATOM   292  C C   . LYS A 1 34  ? -19.332 -40.428 3.351   1.00 72.38 34  A 1 
ATOM   293  O O   . LYS A 1 34  ? -18.639 -39.448 3.087   1.00 71.95 34  A 1 
ATOM   294  C CB  . LYS A 1 34  ? -19.767 -42.135 1.558   1.00 71.98 34  A 1 
ATOM   295  C CG  . LYS A 1 34  ? -19.098 -43.196 0.671   1.00 69.14 34  A 1 
ATOM   296  C CD  . LYS A 1 34  ? -19.893 -43.383 -0.625  1.00 66.88 34  A 1 
ATOM   297  C CE  . LYS A 1 34  ? -19.187 -44.378 -1.558  1.00 59.05 34  A 1 
ATOM   298  N NZ  . LYS A 1 34  ? -19.821 -44.422 -2.903  1.00 52.52 34  A 1 
ATOM   299  N N   . LEU A 1 35  ? -20.418 -40.363 4.132   1.00 65.90 35  A 1 
ATOM   300  C CA  . LEU A 1 35  ? -20.910 -39.122 4.726   1.00 62.38 35  A 1 
ATOM   301  C C   . LEU A 1 35  ? -19.936 -38.599 5.792   1.00 59.02 35  A 1 
ATOM   302  O O   . LEU A 1 35  ? -19.599 -37.418 5.781   1.00 58.98 35  A 1 
ATOM   303  C CB  . LEU A 1 35  ? -22.342 -39.376 5.239   1.00 63.16 35  A 1 
ATOM   304  C CG  . LEU A 1 35  ? -23.191 -38.099 5.363   1.00 59.00 35  A 1 
ATOM   305  C CD1 . LEU A 1 35  ? -24.634 -38.392 4.954   1.00 56.64 35  A 1 
ATOM   306  C CD2 . LEU A 1 35  ? -23.209 -37.557 6.792   1.00 58.53 35  A 1 
ATOM   307  N N   . GLY A 1 36  ? -19.389 -39.483 6.634   1.00 71.90 36  A 1 
ATOM   308  C CA  . GLY A 1 36  ? -18.347 -39.140 7.605   1.00 69.24 36  A 1 
ATOM   309  C C   . GLY A 1 36  ? -17.074 -38.606 6.944   1.00 67.99 36  A 1 
ATOM   310  O O   . GLY A 1 36  ? -16.546 -37.580 7.374   1.00 69.58 36  A 1 
ATOM   311  N N   . THR A 1 37  ? -16.619 -39.231 5.852   1.00 75.09 37  A 1 
ATOM   312  C CA  . THR A 1 37  ? -15.431 -38.766 5.110   1.00 72.95 37  A 1 
ATOM   313  C C   . THR A 1 37  ? -15.666 -37.406 4.449   1.00 72.55 37  A 1 
ATOM   314  O O   . THR A 1 37  ? -14.787 -36.547 4.480   1.00 72.18 37  A 1 
ATOM   315  C CB  . THR A 1 37  ? -14.992 -39.781 4.041   1.00 73.73 37  A 1 
ATOM   316  O OG1 . THR A 1 37  ? -14.996 -41.096 4.545   1.00 67.97 37  A 1 
ATOM   317  C CG2 . THR A 1 37  ? -13.567 -39.537 3.560   1.00 67.23 37  A 1 
ATOM   318  N N   . ALA A 1 38  ? -16.863 -37.168 3.895   1.00 69.70 38  A 1 
ATOM   319  C CA  . ALA A 1 38  ? -17.220 -35.888 3.281   1.00 67.41 38  A 1 
ATOM   320  C C   . ALA A 1 38  ? -17.319 -34.748 4.313   1.00 66.47 38  A 1 
ATOM   321  O O   . ALA A 1 38  ? -16.820 -33.650 4.065   1.00 66.71 38  A 1 
ATOM   322  C CB  . ALA A 1 38  ? -18.531 -36.065 2.509   1.00 68.70 38  A 1 
ATOM   323  N N   . VAL A 1 39  ? -17.907 -35.005 5.486   1.00 67.58 39  A 1 
ATOM   324  C CA  . VAL A 1 39  ? -18.008 -34.021 6.578   1.00 66.64 39  A 1 
ATOM   325  C C   . VAL A 1 39  ? -16.630 -33.736 7.183   1.00 65.23 39  A 1 
ATOM   326  O O   . VAL A 1 39  ? -16.272 -32.569 7.352   1.00 65.05 39  A 1 
ATOM   327  C CB  . VAL A 1 39  ? -19.024 -34.486 7.641   1.00 66.67 39  A 1 
ATOM   328  C CG1 . VAL A 1 39  ? -19.054 -33.573 8.872   1.00 62.68 39  A 1 
ATOM   329  C CG2 . VAL A 1 39  ? -20.452 -34.488 7.059   1.00 66.63 39  A 1 
ATOM   330  N N   . ALA A 1 40  ? -15.817 -34.760 7.441   1.00 73.07 40  A 1 
ATOM   331  C CA  . ALA A 1 40  ? -14.469 -34.590 7.984   1.00 69.22 40  A 1 
ATOM   332  C C   . ALA A 1 40  ? -13.529 -33.862 7.005   1.00 67.58 40  A 1 
ATOM   333  O O   . ALA A 1 40  ? -12.802 -32.954 7.405   1.00 67.00 40  A 1 
ATOM   334  C CB  . ALA A 1 40  ? -13.920 -35.966 8.380   1.00 70.25 40  A 1 
ATOM   335  N N   . GLY A 1 41  ? -13.576 -34.204 5.710   1.00 72.15 41  A 1 
ATOM   336  C CA  . GLY A 1 41  ? -12.790 -33.510 4.688   1.00 68.79 41  A 1 
ATOM   337  C C   . GLY A 1 41  ? -13.254 -32.066 4.461   1.00 68.25 41  A 1 
ATOM   338  O O   . GLY A 1 41  ? -12.432 -31.150 4.378   1.00 68.92 41  A 1 
ATOM   339  N N   . GLY A 1 42  ? -14.572 -31.838 4.425   1.00 64.74 42  A 1 
ATOM   340  C CA  . GLY A 1 42  ? -15.157 -30.511 4.214   1.00 61.95 42  A 1 
ATOM   341  C C   . GLY A 1 42  ? -14.870 -29.528 5.351   1.00 61.10 42  A 1 
ATOM   342  O O   . GLY A 1 42  ? -14.593 -28.354 5.090   1.00 63.90 42  A 1 
ATOM   343  N N   . THR A 1 43  ? -14.871 -29.986 6.608   1.00 66.81 43  A 1 
ATOM   344  C CA  . THR A 1 43  ? -14.580 -29.129 7.771   1.00 66.08 43  A 1 
ATOM   345  C C   . THR A 1 43  ? -13.127 -28.662 7.806   1.00 65.52 43  A 1 
ATOM   346  O O   . THR A 1 43  ? -12.881 -27.481 8.053   1.00 68.80 43  A 1 
ATOM   347  C CB  . THR A 1 43  ? -14.935 -29.814 9.099   1.00 67.54 43  A 1 
ATOM   348  O OG1 . THR A 1 43  ? -14.418 -31.116 9.157   1.00 62.42 43  A 1 
ATOM   349  C CG2 . THR A 1 43  ? -16.447 -29.914 9.307   1.00 66.60 43  A 1 
ATOM   350  N N   . ILE A 1 44  ? -12.162 -29.531 7.485   1.00 68.90 44  A 1 
ATOM   351  C CA  . ILE A 1 44  ? -10.732 -29.172 7.451   1.00 69.17 44  A 1 
ATOM   352  C C   . ILE A 1 44  ? -10.466 -28.106 6.378   1.00 68.29 44  A 1 
ATOM   353  O O   . ILE A 1 44  ? -9.794  -27.105 6.643   1.00 69.79 44  A 1 
ATOM   354  C CB  . ILE A 1 44  ? -9.861  -30.434 7.240   1.00 70.06 44  A 1 
ATOM   355  C CG1 . ILE A 1 44  ? -10.002 -31.389 8.453   1.00 70.47 44  A 1 
ATOM   356  C CG2 . ILE A 1 44  ? -8.378  -30.057 7.049   1.00 70.59 44  A 1 
ATOM   357  C CD1 . ILE A 1 44  ? -9.433  -32.795 8.208   1.00 63.94 44  A 1 
ATOM   358  N N   . VAL A 1 45  ? -11.037 -28.281 5.178   1.00 67.57 45  A 1 
ATOM   359  C CA  . VAL A 1 45  ? -10.890 -27.313 4.079   1.00 66.97 45  A 1 
ATOM   360  C C   . VAL A 1 45  ? -11.551 -25.978 4.429   1.00 65.32 45  A 1 
ATOM   361  O O   . VAL A 1 45  ? -10.939 -24.927 4.233   1.00 68.67 45  A 1 
ATOM   362  C CB  . VAL A 1 45  ? -11.438 -27.892 2.763   1.00 69.20 45  A 1 
ATOM   363  C CG1 . VAL A 1 45  ? -11.377 -26.876 1.617   1.00 66.59 45  A 1 
ATOM   364  C CG2 . VAL A 1 45  ? -10.619 -29.116 2.327   1.00 72.29 45  A 1 
ATOM   365  N N   . ALA A 1 46  ? -12.752 -25.993 5.008   1.00 66.13 46  A 1 
ATOM   366  C CA  . ALA A 1 46  ? -13.471 -24.778 5.388   1.00 63.19 46  A 1 
ATOM   367  C C   . ALA A 1 46  ? -12.746 -23.980 6.486   1.00 61.99 46  A 1 
ATOM   368  O O   . ALA A 1 46  ? -12.627 -22.757 6.385   1.00 64.72 46  A 1 
ATOM   369  C CB  . ALA A 1 46  ? -14.889 -25.161 5.821   1.00 64.22 46  A 1 
ATOM   370  N N   . VAL A 1 47  ? -12.219 -24.658 7.511   1.00 70.74 47  A 1 
ATOM   371  C CA  . VAL A 1 47  ? -11.453 -24.011 8.590   1.00 68.06 47  A 1 
ATOM   372  C C   . VAL A 1 47  ? -10.142 -23.434 8.054   1.00 67.03 47  A 1 
ATOM   373  O O   . VAL A 1 47  ? -9.815  -22.281 8.339   1.00 68.64 47  A 1 
ATOM   374  C CB  . VAL A 1 47  ? -11.213 -24.994 9.755   1.00 69.71 47  A 1 
ATOM   375  C CG1 . VAL A 1 47  ? -10.261 -24.427 10.813  1.00 66.20 47  A 1 
ATOM   376  C CG2 . VAL A 1 47  ? -12.534 -25.316 10.471  1.00 71.34 47  A 1 
ATOM   377  N N   . SER A 1 48  ? -9.421  -24.187 7.215   1.00 72.31 48  A 1 
ATOM   378  C CA  . SER A 1 48  ? -8.156  -23.737 6.620   1.00 68.28 48  A 1 
ATOM   379  C C   . SER A 1 48  ? -8.356  -22.538 5.688   1.00 65.77 48  A 1 
ATOM   380  O O   . SER A 1 48  ? -7.611  -21.560 5.766   1.00 67.29 48  A 1 
ATOM   381  C CB  . SER A 1 48  ? -7.487  -24.884 5.858   1.00 68.96 48  A 1 
ATOM   382  O OG  . SER A 1 48  ? -7.291  -25.999 6.706   1.00 62.88 48  A 1 
ATOM   383  N N   . ALA A 1 49  ? -9.392  -22.564 4.849   1.00 67.75 49  A 1 
ATOM   384  C CA  . ALA A 1 49  ? -9.753  -21.447 3.979   1.00 63.36 49  A 1 
ATOM   385  C C   . ALA A 1 49  ? -10.195 -20.214 4.784   1.00 62.35 49  A 1 
ATOM   386  O O   . ALA A 1 49  ? -9.769  -19.098 4.488   1.00 63.46 49  A 1 
ATOM   387  C CB  . ALA A 1 49  ? -10.844 -21.913 3.010   1.00 64.30 49  A 1 
ATOM   388  N N   . GLY A 1 50  ? -10.991 -20.404 5.837   1.00 67.40 50  A 1 
ATOM   389  C CA  . GLY A 1 50  ? -11.428 -19.325 6.724   1.00 64.15 50  A 1 
ATOM   390  C C   . GLY A 1 50  ? -10.269 -18.649 7.464   1.00 63.44 50  A 1 
ATOM   391  O O   . GLY A 1 50  ? -10.230 -17.419 7.551   1.00 65.78 50  A 1 
ATOM   392  N N   . LEU A 1 51  ? -9.294  -19.423 7.948   1.00 69.41 51  A 1 
ATOM   393  C CA  . LEU A 1 51  ? -8.066  -18.903 8.563   1.00 67.09 51  A 1 
ATOM   394  C C   . LEU A 1 51  ? -7.201  -18.146 7.552   1.00 67.40 51  A 1 
ATOM   395  O O   . LEU A 1 51  ? -6.786  -17.025 7.835   1.00 66.95 51  A 1 
ATOM   396  C CB  . LEU A 1 51  ? -7.297  -20.066 9.221   1.00 66.79 51  A 1 
ATOM   397  C CG  . LEU A 1 51  ? -7.794  -20.360 10.651  1.00 63.11 51  A 1 
ATOM   398  C CD1 . LEU A 1 51  ? -7.658  -21.838 10.993  1.00 59.50 51  A 1 
ATOM   399  C CD2 . LEU A 1 51  ? -6.990  -19.565 11.683  1.00 61.54 51  A 1 
ATOM   400  N N   . ALA A 1 52  ? -7.001  -18.693 6.345   1.00 69.56 52  A 1 
ATOM   401  C CA  . ALA A 1 52  ? -6.217  -18.047 5.290   1.00 66.90 52  A 1 
ATOM   402  C C   . ALA A 1 52  ? -6.852  -16.736 4.787   1.00 65.47 52  A 1 
ATOM   403  O O   . ALA A 1 52  ? -6.149  -15.766 4.497   1.00 65.05 52  A 1 
ATOM   404  C CB  . ALA A 1 52  ? -6.037  -19.050 4.146   1.00 67.21 52  A 1 
ATOM   405  N N   . LEU A 1 53  ? -8.182  -16.664 4.710   1.00 63.15 53  A 1 
ATOM   406  C CA  . LEU A 1 53  ? -8.898  -15.435 4.357   1.00 62.33 53  A 1 
ATOM   407  C C   . LEU A 1 53  ? -8.813  -14.386 5.474   1.00 61.81 53  A 1 
ATOM   408  O O   . LEU A 1 53  ? -8.602  -13.207 5.188   1.00 62.89 53  A 1 
ATOM   409  C CB  . LEU A 1 53  ? -10.361 -15.769 4.021   1.00 63.01 53  A 1 
ATOM   410  C CG  . LEU A 1 53  ? -10.548 -16.464 2.662   1.00 58.40 53  A 1 
ATOM   411  C CD1 . LEU A 1 53  ? -11.978 -16.993 2.549   1.00 56.24 53  A 1 
ATOM   412  C CD2 . LEU A 1 53  ? -10.301 -15.513 1.486   1.00 58.41 53  A 1 
ATOM   413  N N   . LYS A 1 54  ? -8.917  -14.802 6.743   1.00 65.97 54  A 1 
ATOM   414  C CA  . LYS A 1 54  ? -8.764  -13.891 7.889   1.00 64.98 54  A 1 
ATOM   415  C C   . LYS A 1 54  ? -7.352  -13.323 7.998   1.00 63.49 54  A 1 
ATOM   416  O O   . LYS A 1 54  ? -7.223  -12.131 8.254   1.00 62.98 54  A 1 
ATOM   417  C CB  . LYS A 1 54  ? -9.158  -14.579 9.200   1.00 63.63 54  A 1 
ATOM   418  C CG  . LYS A 1 54  ? -10.678 -14.584 9.414   1.00 58.00 54  A 1 
ATOM   419  C CD  . LYS A 1 54  ? -11.013 -15.134 10.804  1.00 56.82 54  A 1 
ATOM   420  C CE  . LYS A 1 54  ? -12.525 -15.062 11.057  1.00 51.69 54  A 1 
ATOM   421  N NZ  . LYS A 1 54  ? -12.865 -15.461 12.450  1.00 45.36 54  A 1 
ATOM   422  N N   . THR A 1 55  ? -6.308  -14.117 7.770   1.00 62.02 55  A 1 
ATOM   423  C CA  . THR A 1 55  ? -4.921  -13.623 7.795   1.00 60.21 55  A 1 
ATOM   424  C C   . THR A 1 55  ? -4.659  -12.637 6.661   1.00 58.06 55  A 1 
ATOM   425  O O   . THR A 1 55  ? -4.174  -11.539 6.924   1.00 55.65 55  A 1 
ATOM   426  C CB  . THR A 1 55  ? -3.892  -14.759 7.762   1.00 59.20 55  A 1 
ATOM   427  O OG1 . THR A 1 55  ? -4.133  -15.626 6.684   1.00 52.65 55  A 1 
ATOM   428  C CG2 . THR A 1 55  ? -3.921  -15.595 9.038   1.00 52.82 55  A 1 
ATOM   429  N N   . LYS A 1 56  ? -5.088  -12.947 5.424   1.00 57.83 56  A 1 
ATOM   430  C CA  . LYS A 1 56  ? -4.980  -12.015 4.289   1.00 58.65 56  A 1 
ATOM   431  C C   . LYS A 1 56  ? -5.771  -10.726 4.510   1.00 58.19 56  A 1 
ATOM   432  O O   . LYS A 1 56  ? -5.267  -9.650  4.217   1.00 56.40 56  A 1 
ATOM   433  C CB  . LYS A 1 56  ? -5.434  -12.685 2.985   1.00 56.57 56  A 1 
ATOM   434  C CG  . LYS A 1 56  ? -4.361  -13.622 2.419   1.00 51.13 56  A 1 
ATOM   435  C CD  . LYS A 1 56  ? -4.758  -14.091 1.017   1.00 49.20 56  A 1 
ATOM   436  C CE  . LYS A 1 56  ? -3.628  -14.928 0.403   1.00 44.16 56  A 1 
ATOM   437  N NZ  . LYS A 1 56  ? -3.901  -15.245 -1.025  1.00 38.57 56  A 1 
ATOM   438  N N   . SER A 1 57  ? -6.986  -10.815 5.053   1.00 57.28 57  A 1 
ATOM   439  C CA  . SER A 1 57  ? -7.809  -9.638  5.357   1.00 57.62 57  A 1 
ATOM   440  C C   . SER A 1 57  ? -7.202  -8.780  6.474   1.00 58.47 57  A 1 
ATOM   441  O O   . SER A 1 57  ? -7.218  -7.555  6.379   1.00 56.09 57  A 1 
ATOM   442  C CB  . SER A 1 57  ? -9.222  -10.079 5.738   1.00 53.97 57  A 1 
ATOM   443  O OG  . SER A 1 57  ? -10.047 -8.963  5.990   1.00 47.56 57  A 1 
ATOM   444  N N   . ALA A 1 58  ? -6.636  -9.404  7.508   1.00 55.63 58  A 1 
ATOM   445  C CA  . ALA A 1 58  ? -5.954  -8.695  8.588   1.00 55.96 58  A 1 
ATOM   446  C C   . ALA A 1 58  ? -4.678  -7.994  8.091   1.00 56.93 58  A 1 
ATOM   447  O O   . ALA A 1 58  ? -4.445  -6.841  8.440   1.00 54.73 58  A 1 
ATOM   448  C CB  . ALA A 1 58  ? -5.660  -9.675  9.728   1.00 52.80 58  A 1 
ATOM   449  N N   . GLU A 1 59  ? -3.888  -8.636  7.223   1.00 51.85 59  A 1 
ATOM   450  C CA  . GLU A 1 59  ? -2.702  -8.021  6.611   1.00 52.66 59  A 1 
ATOM   451  C C   . GLU A 1 59  ? -3.059  -6.879  5.652   1.00 54.15 59  A 1 
ATOM   452  O O   . GLU A 1 59  ? -2.441  -5.818  5.719   1.00 51.95 59  A 1 
ATOM   453  C CB  . GLU A 1 59  ? -1.861  -9.079  5.894   1.00 50.32 59  A 1 
ATOM   454  C CG  . GLU A 1 59  ? -1.096  -9.951  6.898   1.00 44.76 59  A 1 
ATOM   455  C CD  . GLU A 1 59  ? -0.151  -10.948 6.214   1.00 41.40 59  A 1 
ATOM   456  O OE1 . GLU A 1 59  ? 0.809   -11.373 6.898   1.00 39.90 59  A 1 
ATOM   457  O OE2 . GLU A 1 59  ? -0.369  -11.265 5.024   1.00 38.44 59  A 1 
ATOM   458  N N   . ALA A 1 60  ? -4.111  -7.038  4.839   1.00 56.89 60  A 1 
ATOM   459  C CA  . ALA A 1 60  ? -4.623  -5.987  3.957   1.00 57.40 60  A 1 
ATOM   460  C C   . ALA A 1 60  ? -5.230  -4.790  4.718   1.00 61.60 60  A 1 
ATOM   461  O O   . ALA A 1 60  ? -5.430  -3.720  4.149   1.00 58.84 60  A 1 
ATOM   462  C CB  . ALA A 1 60  ? -5.651  -6.618  3.010   1.00 51.91 60  A 1 
ATOM   463  N N   . SER A 1 61  ? -5.520  -4.950  6.017   1.00 73.70 61  A 1 
ATOM   464  C CA  . SER A 1 61  ? -5.996  -3.854  6.870   1.00 76.99 61  A 1 
ATOM   465  C C   . SER A 1 61  ? -4.880  -2.992  7.478   1.00 81.16 61  A 1 
ATOM   466  O O   . SER A 1 61  ? -5.179  -2.048  8.210   1.00 78.60 61  A 1 
ATOM   467  C CB  . SER A 1 61  ? -6.929  -4.394  7.958   1.00 69.42 61  A 1 
ATOM   468  O OG  . SER A 1 61  ? -6.233  -5.017  9.026   1.00 56.63 61  A 1 
ATOM   469  N N   . LEU A 1 62  ? -3.618  -3.313  7.208   1.00 83.30 62  A 1 
ATOM   470  C CA  . LEU A 1 62  ? -2.442  -2.609  7.722   1.00 84.46 62  A 1 
ATOM   471  C C   . LEU A 1 62  ? -1.675  -1.949  6.574   1.00 85.73 62  A 1 
ATOM   472  O O   . LEU A 1 62  ? -1.529  -2.539  5.511   1.00 84.30 62  A 1 
ATOM   473  C CB  . LEU A 1 62  ? -1.519  -3.595  8.471   1.00 82.81 62  A 1 
ATOM   474  C CG  . LEU A 1 62  ? -2.142  -4.320  9.677   1.00 79.34 62  A 1 
ATOM   475  C CD1 . LEU A 1 62  ? -1.147  -5.339  10.243  1.00 75.02 62  A 1 
ATOM   476  C CD2 . LEU A 1 62  ? -2.501  -3.358  10.809  1.00 74.24 62  A 1 
ATOM   477  N N   . PHE A 1 63  ? -1.118  -0.771  6.807   1.00 87.00 63  A 1 
ATOM   478  C CA  . PHE A 1 63  ? -0.240  -0.084  5.858   1.00 87.24 63  A 1 
ATOM   479  C C   . PHE A 1 63  ? 1.056   0.376   6.530   1.00 88.67 63  A 1 
ATOM   480  O O   . PHE A 1 63  ? 1.119   0.556   7.752   1.00 87.90 63  A 1 
ATOM   481  C CB  . PHE A 1 63  ? -0.985  1.078   5.189   1.00 84.58 63  A 1 
ATOM   482  C CG  . PHE A 1 63  ? -1.161  2.308   6.064   1.00 79.35 63  A 1 
ATOM   483  C CD1 . PHE A 1 63  ? -2.140  2.335   7.072   1.00 74.20 63  A 1 
ATOM   484  C CD2 . PHE A 1 63  ? -0.336  3.430   5.868   1.00 73.53 63  A 1 
ATOM   485  C CE1 . PHE A 1 63  ? -2.294  3.477   7.878   1.00 65.85 63  A 1 
ATOM   486  C CE2 . PHE A 1 63  ? -0.494  4.575   6.677   1.00 68.43 63  A 1 
ATOM   487  C CZ  . PHE A 1 63  ? -1.474  4.597   7.684   1.00 65.44 63  A 1 
ATOM   488  N N   . TRP A 1 64  ? 2.099   0.558   5.719   1.00 89.66 64  A 1 
ATOM   489  C CA  . TRP A 1 64  ? 3.378   1.082   6.181   1.00 90.32 64  A 1 
ATOM   490  C C   . TRP A 1 64  ? 3.319   2.602   6.347   1.00 90.89 64  A 1 
ATOM   491  O O   . TRP A 1 64  ? 2.832   3.319   5.481   1.00 89.70 64  A 1 
ATOM   492  C CB  . TRP A 1 64  ? 4.487   0.682   5.215   1.00 89.89 64  A 1 
ATOM   493  C CG  . TRP A 1 64  ? 4.808   -0.778  5.205   1.00 89.33 64  A 1 
ATOM   494  C CD1 . TRP A 1 64  ? 4.501   -1.649  4.224   1.00 86.51 64  A 1 
ATOM   495  C CD2 . TRP A 1 64  ? 5.517   -1.548  6.223   1.00 87.58 64  A 1 
ATOM   496  N NE1 . TRP A 1 64  ? 4.971   -2.901  4.554   1.00 85.83 64  A 1 
ATOM   497  C CE2 . TRP A 1 64  ? 5.611   -2.897  5.777   1.00 86.97 64  A 1 
ATOM   498  C CE3 . TRP A 1 64  ? 6.089   -1.240  7.475   1.00 85.33 64  A 1 
ATOM   499  C CZ2 . TRP A 1 64  ? 6.255   -3.890  6.530   1.00 84.85 64  A 1 
ATOM   500  C CZ3 . TRP A 1 64  ? 6.733   -2.229  8.241   1.00 83.74 64  A 1 
ATOM   501  C CH2 . TRP A 1 64  ? 6.820   -3.552  7.769   1.00 83.69 64  A 1 
ATOM   502  N N   . GLN A 1 65  ? 3.870   3.097   7.448   1.00 91.94 65  A 1 
ATOM   503  C CA  . GLN A 1 65  ? 3.918   4.519   7.753   1.00 92.24 65  A 1 
ATOM   504  C C   . GLN A 1 65  ? 5.258   4.890   8.383   1.00 93.15 65  A 1 
ATOM   505  O O   . GLN A 1 65  ? 5.815   4.124   9.169   1.00 92.24 65  A 1 
ATOM   506  C CB  . GLN A 1 65  ? 2.731   4.845   8.668   1.00 89.60 65  A 1 
ATOM   507  C CG  . GLN A 1 65  ? 2.600   6.341   8.934   1.00 80.92 65  A 1 
ATOM   508  C CD  . GLN A 1 65  ? 1.285   6.691   9.613   1.00 83.30 65  A 1 
ATOM   509  O OE1 . GLN A 1 65  ? 0.317   5.965   9.640   1.00 76.99 65  A 1 
ATOM   510  N NE2 . GLN A 1 65  ? 1.181   7.844   10.194  1.00 75.08 65  A 1 
ATOM   511  N N   . ILE A 1 66  ? 5.746   6.073   8.036   1.00 93.70 66  A 1 
ATOM   512  C CA  . ILE A 1 66  ? 6.963   6.662   8.599   1.00 94.27 66  A 1 
ATOM   513  C C   . ILE A 1 66  ? 6.559   7.691   9.660   1.00 94.32 66  A 1 
ATOM   514  O O   . ILE A 1 66  ? 5.720   8.551   9.404   1.00 93.26 66  A 1 
ATOM   515  C CB  . ILE A 1 66  ? 7.852   7.270   7.490   1.00 94.16 66  A 1 
ATOM   516  C CG1 . ILE A 1 66  ? 8.176   6.206   6.410   1.00 93.17 66  A 1 
ATOM   517  C CG2 . ILE A 1 66  ? 9.140   7.859   8.095   1.00 92.92 66  A 1 
ATOM   518  C CD1 . ILE A 1 66  ? 9.005   6.708   5.225   1.00 91.25 66  A 1 
ATOM   519  N N   . ASP A 1 67  ? 7.165   7.600   10.837  1.00 94.70 67  A 1 
ATOM   520  C CA  . ASP A 1 67  ? 7.098   8.626   11.873  1.00 94.99 67  A 1 
ATOM   521  C C   . ASP A 1 67  ? 8.097   9.747   11.534  1.00 95.21 67  A 1 
ATOM   522  O O   . ASP A 1 67  ? 9.313   9.515   11.584  1.00 94.42 67  A 1 
ATOM   523  C CB  . ASP A 1 67  ? 7.379   7.976   13.236  1.00 94.45 67  A 1 
ATOM   524  C CG  . ASP A 1 67  ? 7.231   8.932   14.420  1.00 93.83 67  A 1 
ATOM   525  O OD1 . ASP A 1 67  ? 7.283   10.164  14.209  1.00 90.33 67  A 1 
ATOM   526  O OD2 . ASP A 1 67  ? 7.088   8.394   15.544  1.00 89.43 67  A 1 
ATOM   527  N N   . PRO A 1 68  ? 7.619   10.949  11.159  1.00 93.93 68  A 1 
ATOM   528  C CA  . PRO A 1 68  ? 8.495   12.035  10.738  1.00 93.25 68  A 1 
ATOM   529  C C   . PRO A 1 68  ? 9.372   12.580  11.874  1.00 93.28 68  A 1 
ATOM   530  O O   . PRO A 1 68  ? 10.431  13.137  11.593  1.00 91.60 68  A 1 
ATOM   531  C CB  . PRO A 1 68  ? 7.555   13.106  10.176  1.00 91.71 68  A 1 
ATOM   532  C CG  . PRO A 1 68  ? 6.254   12.886  10.944  1.00 89.57 68  A 1 
ATOM   533  C CD  . PRO A 1 68  ? 6.220   11.373  11.120  1.00 92.03 68  A 1 
ATOM   534  N N   . HIS A 1 69  ? 8.996   12.387  13.139  1.00 93.58 69  A 1 
ATOM   535  C CA  . HIS A 1 69  ? 9.774   12.837  14.299  1.00 92.99 69  A 1 
ATOM   536  C C   . HIS A 1 69  ? 10.938  11.897  14.631  1.00 93.38 69  A 1 
ATOM   537  O O   . HIS A 1 69  ? 11.952  12.333  15.172  1.00 91.52 69  A 1 
ATOM   538  C CB  . HIS A 1 69  ? 8.845   12.996  15.507  1.00 91.88 69  A 1 
ATOM   539  C CG  . HIS A 1 69  ? 7.759   14.013  15.278  1.00 90.15 69  A 1 
ATOM   540  N ND1 . HIS A 1 69  ? 7.926   15.379  15.227  1.00 78.35 69  A 1 
ATOM   541  C CD2 . HIS A 1 69  ? 6.441   13.746  15.053  1.00 78.00 69  A 1 
ATOM   542  C CE1 . HIS A 1 69  ? 6.729   15.928  14.983  1.00 78.82 69  A 1 
ATOM   543  N NE2 . HIS A 1 69  ? 5.792   14.972  14.864  1.00 81.39 69  A 1 
ATOM   544  N N   . LYS A 1 70  ? 10.825  10.606  14.267  1.00 94.49 70  A 1 
ATOM   545  C CA  . LYS A 1 70  ? 11.907  9.621   14.437  1.00 94.85 70  A 1 
ATOM   546  C C   . LYS A 1 70  ? 12.804  9.509   13.207  1.00 95.01 70  A 1 
ATOM   547  O O   . LYS A 1 70  ? 13.958  9.108   13.316  1.00 93.61 70  A 1 
ATOM   548  C CB  . LYS A 1 70  ? 11.315  8.252   14.775  1.00 94.51 70  A 1 
ATOM   549  C CG  . LYS A 1 70  ? 10.589  8.256   16.121  1.00 92.01 70  A 1 
ATOM   550  C CD  . LYS A 1 70  ? 10.073  6.850   16.414  1.00 90.89 70  A 1 
ATOM   551  C CE  . LYS A 1 70  ? 9.287   6.869   17.720  1.00 85.74 70  A 1 
ATOM   552  N NZ  . LYS A 1 70  ? 8.740   5.528   18.002  1.00 80.34 70  A 1 
ATOM   553  N N   . CYS A 1 71  ? 12.278  9.831   12.032  1.00 94.30 71  A 1 
ATOM   554  C CA  . CYS A 1 71  ? 12.998  9.689   10.772  1.00 93.91 71  A 1 
ATOM   555  C C   . CYS A 1 71  ? 14.266  10.560  10.750  1.00 93.51 71  A 1 
ATOM   556  O O   . CYS A 1 71  ? 14.203  11.774  10.915  1.00 92.04 71  A 1 
ATOM   557  C CB  . CYS A 1 71  ? 12.046  10.023  9.622   1.00 93.22 71  A 1 
ATOM   558  S SG  . CYS A 1 71  ? 12.853  9.692   8.028   1.00 92.17 71  A 1 
ATOM   559  N N   . ASN A 1 72  ? 15.417  9.936   10.457  1.00 94.53 72  A 1 
ATOM   560  C CA  . ASN A 1 72  ? 16.707  10.618  10.302  1.00 93.62 72  A 1 
ATOM   561  C C   . ASN A 1 72  ? 17.065  10.940  8.838   1.00 93.38 72  A 1 
ATOM   562  O O   . ASN A 1 72  ? 18.210  11.275  8.535   1.00 89.60 72  A 1 
ATOM   563  C CB  . ASN A 1 72  ? 17.790  9.801   11.028  1.00 92.00 72  A 1 
ATOM   564  C CG  . ASN A 1 72  ? 18.103  8.467   10.377  1.00 87.13 72  A 1 
ATOM   565  O OD1 . ASN A 1 72  ? 17.565  8.085   9.347   1.00 75.39 72  A 1 
ATOM   566  N ND2 . ASN A 1 72  ? 18.991  7.705   10.966  1.00 80.24 72  A 1 
ATOM   567  N N   . GLN A 1 73  ? 16.104  10.794  7.925   1.00 93.63 73  A 1 
ATOM   568  C CA  . GLN A 1 73  ? 16.214  11.123  6.496   1.00 93.11 73  A 1 
ATOM   569  C C   . GLN A 1 73  ? 17.393  10.435  5.780   1.00 93.04 73  A 1 
ATOM   570  O O   . GLN A 1 73  ? 17.988  10.979  4.855   1.00 90.60 73  A 1 
ATOM   571  C CB  . GLN A 1 73  ? 16.190  12.646  6.277   1.00 91.92 73  A 1 
ATOM   572  C CG  . GLN A 1 73  ? 15.078  13.388  7.045   1.00 89.67 73  A 1 
ATOM   573  C CD  . GLN A 1 73  ? 15.479  13.808  8.451   1.00 86.03 73  A 1 
ATOM   574  O OE1 . GLN A 1 73  ? 16.632  14.027  8.772   1.00 79.13 73  A 1 
ATOM   575  N NE2 . GLN A 1 73  ? 14.540  13.964  9.364   1.00 76.91 73  A 1 
ATOM   576  N N   . CYS A 1 74  ? 17.743  9.198   6.194   1.00 92.98 74  A 1 
ATOM   577  C CA  . CYS A 1 74  ? 18.886  8.469   5.631   1.00 92.28 74  A 1 
ATOM   578  C C   . CYS A 1 74  ? 18.675  7.941   4.199   1.00 91.79 74  A 1 
ATOM   579  O O   . CYS A 1 74  ? 19.633  7.455   3.595   1.00 89.05 74  A 1 
ATOM   580  C CB  . CYS A 1 74  ? 19.265  7.332   6.589   1.00 91.33 74  A 1 
ATOM   581  S SG  . CYS A 1 74  ? 17.972  6.043   6.631   1.00 88.16 74  A 1 
ATOM   582  N N   . GLY A 1 75  ? 17.440  7.939   3.676   1.00 91.52 75  A 1 
ATOM   583  C CA  . GLY A 1 75  ? 17.107  7.491   2.316   1.00 90.58 75  A 1 
ATOM   584  C C   . GLY A 1 75  ? 17.136  5.971   2.092   1.00 91.20 75  A 1 
ATOM   585  O O   . GLY A 1 75  ? 16.778  5.504   1.018   1.00 88.25 75  A 1 
ATOM   586  N N   . ARG A 1 76  ? 17.485  5.156   3.102   1.00 91.53 76  A 1 
ATOM   587  C CA  . ARG A 1 76  ? 17.566  3.685   2.953   1.00 91.71 76  A 1 
ATOM   588  C C   . ARG A 1 76  ? 16.232  3.032   2.587   1.00 91.76 76  A 1 
ATOM   589  O O   . ARG A 1 76  ? 16.216  1.966   1.983   1.00 88.03 76  A 1 
ATOM   590  C CB  . ARG A 1 76  ? 18.103  3.043   4.239   1.00 91.19 76  A 1 
ATOM   591  C CG  . ARG A 1 76  ? 19.562  3.407   4.520   1.00 89.00 76  A 1 
ATOM   592  C CD  . ARG A 1 76  ? 20.040  2.650   5.761   1.00 86.40 76  A 1 
ATOM   593  N NE  . ARG A 1 76  ? 21.438  2.969   6.094   1.00 81.68 76  A 1 
ATOM   594  C CZ  . ARG A 1 76  ? 22.153  2.390   7.043   1.00 76.74 76  A 1 
ATOM   595  N NH1 . ARG A 1 76  ? 21.664  1.450   7.805   1.00 72.35 76  A 1 
ATOM   596  N NH2 . ARG A 1 76  ? 23.389  2.753   7.250   1.00 69.79 76  A 1 
ATOM   597  N N   . CYS A 1 77  ? 15.115  3.642   2.958   1.00 90.00 77  A 1 
ATOM   598  C CA  . CYS A 1 77  ? 13.783  3.157   2.618   1.00 89.29 77  A 1 
ATOM   599  C C   . CYS A 1 77  ? 13.486  3.179   1.109   1.00 89.39 77  A 1 
ATOM   600  O O   . CYS A 1 77  ? 12.691  2.362   0.658   1.00 87.51 77  A 1 
ATOM   601  C CB  . CYS A 1 77  ? 12.746  3.956   3.417   1.00 87.72 77  A 1 
ATOM   602  S SG  . CYS A 1 77  ? 13.044  5.750   3.295   1.00 83.48 77  A 1 
ATOM   603  N N   . GLU A 1 78  ? 14.143  4.035   0.325   1.00 89.34 78  A 1 
ATOM   604  C CA  . GLU A 1 78  ? 14.068  4.036   -1.144  1.00 87.74 78  A 1 
ATOM   605  C C   . GLU A 1 78  ? 14.551  2.698   -1.709  1.00 87.04 78  A 1 
ATOM   606  O O   . GLU A 1 78  ? 13.796  1.980   -2.356  1.00 83.60 78  A 1 
ATOM   607  C CB  . GLU A 1 78  ? 14.923  5.195   -1.681  1.00 85.85 78  A 1 
ATOM   608  C CG  . GLU A 1 78  ? 14.964  5.296   -3.211  1.00 79.56 78  A 1 
ATOM   609  C CD  . GLU A 1 78  ? 16.020  6.302   -3.710  1.00 76.85 78  A 1 
ATOM   610  O OE1 . GLU A 1 78  ? 16.095  6.514   -4.937  1.00 67.82 78  A 1 
ATOM   611  O OE2 . GLU A 1 78  ? 16.759  6.877   -2.874  1.00 69.01 78  A 1 
ATOM   612  N N   . THR A 1 79  ? 15.790  2.312   -1.396  1.00 88.01 79  A 1 
ATOM   613  C CA  . THR A 1 79  ? 16.466  1.137   -1.970  1.00 86.84 79  A 1 
ATOM   614  C C   . THR A 1 79  ? 15.953  -0.194  -1.426  1.00 86.73 79  A 1 
ATOM   615  O O   . THR A 1 79  ? 16.148  -1.235  -2.047  1.00 83.20 79  A 1 
ATOM   616  C CB  . THR A 1 79  ? 17.980  1.212   -1.734  1.00 85.21 79  A 1 
ATOM   617  O OG1 . THR A 1 79  ? 18.267  1.341   -0.360  1.00 79.30 79  A 1 
ATOM   618  C CG2 . THR A 1 79  ? 18.610  2.415   -2.436  1.00 77.45 79  A 1 
ATOM   619  N N   . HIS A 1 80  ? 15.305  -0.189  -0.261  1.00 87.95 80  A 1 
ATOM   620  C CA  . HIS A 1 80  ? 14.763  -1.396  0.370   1.00 87.27 80  A 1 
ATOM   621  C C   . HIS A 1 80  ? 13.257  -1.578  0.136   1.00 86.97 80  A 1 
ATOM   622  O O   . HIS A 1 80  ? 12.669  -2.526  0.668   1.00 83.59 80  A 1 
ATOM   623  C CB  . HIS A 1 80  ? 15.131  -1.418  1.857   1.00 87.56 80  A 1 
ATOM   624  C CG  . HIS A 1 80  ? 16.612  -1.550  2.095   1.00 87.23 80  A 1 
ATOM   625  N ND1 . HIS A 1 80  ? 17.552  -0.565  1.946   1.00 77.97 80  A 1 
ATOM   626  C CD2 . HIS A 1 80  ? 17.281  -2.686  2.479   1.00 77.79 80  A 1 
ATOM   627  C CE1 . HIS A 1 80  ? 18.752  -1.084  2.233   1.00 78.34 80  A 1 
ATOM   628  N NE2 . HIS A 1 80  ? 18.639  -2.378  2.571   1.00 80.81 80  A 1 
ATOM   629  N N   . CYS A 1 81  ? 12.635  -0.703  -0.647  1.00 87.49 81  A 1 
ATOM   630  C CA  . CYS A 1 81  ? 11.279  -0.915  -1.137  1.00 86.74 81  A 1 
ATOM   631  C C   . CYS A 1 81  ? 11.269  -2.082  -2.137  1.00 85.53 81  A 1 
ATOM   632  O O   . CYS A 1 81  ? 12.172  -2.228  -2.951  1.00 84.25 81  A 1 
ATOM   633  C CB  . CYS A 1 81  ? 10.749  0.381   -1.749  1.00 86.30 81  A 1 
ATOM   634  S SG  . CYS A 1 81  ? 8.958   0.227   -2.028  1.00 83.28 81  A 1 
ATOM   635  N N   . VAL A 1 82  ? 10.236  -2.930  -2.070  1.00 86.56 82  A 1 
ATOM   636  C CA  . VAL A 1 82  ? 10.083  -4.094  -2.969  1.00 85.61 82  A 1 
ATOM   637  C C   . VAL A 1 82  ? 9.685   -3.666  -4.385  1.00 85.75 82  A 1 
ATOM   638  O O   . VAL A 1 82  ? 9.915   -4.398  -5.342  1.00 82.24 82  A 1 
ATOM   639  C CB  . VAL A 1 82  ? 9.063   -5.086  -2.371  1.00 83.04 82  A 1 
ATOM   640  C CG1 . VAL A 1 82  ? 8.830   -6.332  -3.232  1.00 74.32 82  A 1 
ATOM   641  C CG2 . VAL A 1 82  ? 9.527   -5.581  -0.994  1.00 75.45 82  A 1 
ATOM   642  N N   . LEU A 1 83  ? 9.086   -2.481  -4.517  1.00 86.58 83  A 1 
ATOM   643  C CA  . LEU A 1 83  ? 8.609   -1.964  -5.795  1.00 86.51 83  A 1 
ATOM   644  C C   . LEU A 1 83  ? 9.768   -1.403  -6.635  1.00 86.74 83  A 1 
ATOM   645  O O   . LEU A 1 83  ? 10.687  -0.807  -6.073  1.00 85.43 83  A 1 
ATOM   646  C CB  . LEU A 1 83  ? 7.535   -0.898  -5.544  1.00 85.77 83  A 1 
ATOM   647  C CG  . LEU A 1 83  ? 6.297   -1.408  -4.794  1.00 83.63 83  A 1 
ATOM   648  C CD1 . LEU A 1 83  ? 5.358   -0.239  -4.525  1.00 80.02 83  A 1 
ATOM   649  C CD2 . LEU A 1 83  ? 5.534   -2.467  -5.592  1.00 79.47 83  A 1 
ATOM   650  N N   . PRO A 1 84  ? 9.687   -1.510  -7.987  1.00 87.19 84  A 1 
ATOM   651  C CA  . PRO A 1 84  ? 10.680  -0.911  -8.888  1.00 86.37 84  A 1 
ATOM   652  C C   . PRO A 1 84  ? 10.828  0.606   -8.702  1.00 86.49 84  A 1 
ATOM   653  O O   . PRO A 1 84  ? 11.924  1.145   -8.799  1.00 83.32 84  A 1 
ATOM   654  C CB  . PRO A 1 84  ? 10.191  -1.227  -10.306 1.00 85.38 84  A 1 
ATOM   655  C CG  . PRO A 1 84  ? 9.328   -2.468  -10.127 1.00 83.51 84  A 1 
ATOM   656  C CD  . PRO A 1 84  ? 8.707   -2.263  -8.750  1.00 86.39 84  A 1 
ATOM   657  N N   . VAL A 1 85  ? 9.709   1.279   -8.421  1.00 87.92 85  A 1 
ATOM   658  C CA  . VAL A 1 85  ? 9.670   2.681   -7.994  1.00 87.96 85  A 1 
ATOM   659  C C   . VAL A 1 85  ? 9.192   2.702   -6.549  1.00 89.39 85  A 1 
ATOM   660  O O   . VAL A 1 85  ? 8.125   2.170   -6.239  1.00 87.41 85  A 1 
ATOM   661  C CB  . VAL A 1 85  ? 8.762   3.528   -8.903  1.00 85.43 85  A 1 
ATOM   662  C CG1 . VAL A 1 85  ? 8.765   4.996   -8.461  1.00 79.17 85  A 1 
ATOM   663  C CG2 . VAL A 1 85  ? 9.235   3.472   -10.361 1.00 79.96 85  A 1 
ATOM   664  N N   . SER A 1 86  ? 9.981   3.292   -5.665  1.00 87.53 86  A 1 
ATOM   665  C CA  . SER A 1 86  ? 9.677   3.312   -4.238  1.00 88.97 86  A 1 
ATOM   666  C C   . SER A 1 86  ? 8.319   3.963   -3.957  1.00 89.97 86  A 1 
ATOM   667  O O   . SER A 1 86  ? 8.023   5.049   -4.456  1.00 89.14 86  A 1 
ATOM   668  C CB  . SER A 1 86  ? 10.785  4.037   -3.471  1.00 88.01 86  A 1 
ATOM   669  O OG  . SER A 1 86  ? 10.534  3.961   -2.080  1.00 81.62 86  A 1 
ATOM   670  N N   . ALA A 1 87  ? 7.518   3.315   -3.103  1.00 90.84 87  A 1 
ATOM   671  C CA  . ALA A 1 87  ? 6.293   3.902   -2.552  1.00 91.07 87  A 1 
ATOM   672  C C   . ALA A 1 87  ? 6.575   4.984   -1.493  1.00 91.80 87  A 1 
ATOM   673  O O   . ALA A 1 87  ? 5.661   5.692   -1.071  1.00 90.79 87  A 1 
ATOM   674  C CB  . ALA A 1 87  ? 5.439   2.772   -1.972  1.00 90.08 87  A 1 
ATOM   675  N N   . VAL A 1 88  ? 7.823   5.113   -1.048  1.00 93.13 88  A 1 
ATOM   676  C CA  . VAL A 1 88  ? 8.255   6.206   -0.176  1.00 93.52 88  A 1 
ATOM   677  C C   . VAL A 1 88  ? 8.438   7.453   -1.028  1.00 93.58 88  A 1 
ATOM   678  O O   . VAL A 1 88  ? 9.165   7.431   -2.020  1.00 92.57 88  A 1 
ATOM   679  C CB  . VAL A 1 88  ? 9.550   5.871   0.578   1.00 93.04 88  A 1 
ATOM   680  C CG1 . VAL A 1 88  ? 9.931   6.998   1.545   1.00 90.32 88  A 1 
ATOM   681  C CG2 . VAL A 1 88  ? 9.394   4.578   1.394   1.00 90.66 88  A 1 
ATOM   682  N N   . LYS A 1 89  ? 7.793   8.538   -0.629  1.00 94.38 89  A 1 
ATOM   683  C CA  . LYS A 1 89  ? 7.867   9.833   -1.305  1.00 94.59 89  A 1 
ATOM   684  C C   . LYS A 1 89  ? 8.238   10.930  -0.315  1.00 94.99 89  A 1 
ATOM   685  O O   . LYS A 1 89  ? 7.976   10.808  0.886   1.00 93.90 89  A 1 
ATOM   686  C CB  . LYS A 1 89  ? 6.532   10.131  -2.009  1.00 93.63 89  A 1 
ATOM   687  C CG  . LYS A 1 89  ? 6.093   9.077   -3.041  1.00 91.90 89  A 1 
ATOM   688  C CD  . LYS A 1 89  ? 7.067   8.915   -4.216  1.00 90.69 89  A 1 
ATOM   689  C CE  . LYS A 1 89  ? 6.496   7.919   -5.231  1.00 89.07 89  A 1 
ATOM   690  N NZ  . LYS A 1 89  ? 7.304   7.853   -6.467  1.00 86.09 89  A 1 
ATOM   691  N N   . CYS A 1 90  ? 8.839   11.991  -0.832  1.00 94.48 90  A 1 
ATOM   692  C CA  . CYS A 1 90  ? 8.901   13.255  -0.125  1.00 94.13 90  A 1 
ATOM   693  C C   . CYS A 1 90  ? 7.517   13.899  -0.174  1.00 93.60 90  A 1 
ATOM   694  O O   . CYS A 1 90  ? 6.915   13.983  -1.245  1.00 92.09 90  A 1 
ATOM   695  C CB  . CYS A 1 90  ? 9.971   14.141  -0.764  1.00 93.59 90  A 1 
ATOM   696  S SG  . CYS A 1 90  ? 10.096  15.698  0.154   1.00 89.92 90  A 1 
ATOM   697  N N   . VAL A 1 91  ? 7.029   14.330  0.969   1.00 93.32 91  A 1 
ATOM   698  C CA  . VAL A 1 91  ? 5.735   14.994  1.134   1.00 92.72 91  A 1 
ATOM   699  C C   . VAL A 1 91  ? 5.976   16.331  1.814   1.00 92.44 91  A 1 
ATOM   700  O O   . VAL A 1 91  ? 6.854   16.450  2.673   1.00 90.17 91  A 1 
ATOM   701  C CB  . VAL A 1 91  ? 4.756   14.106  1.932   1.00 91.23 91  A 1 
ATOM   702  C CG1 . VAL A 1 91  ? 3.366   14.742  2.052   1.00 85.70 91  A 1 
ATOM   703  C CG2 . VAL A 1 91  ? 4.577   12.732  1.269   1.00 85.66 91  A 1 
ATOM   704  N N   . HIS A 1 92  ? 5.187   17.316  1.434   1.00 89.47 92  A 1 
ATOM   705  C CA  . HIS A 1 92  ? 5.181   18.616  2.079   1.00 88.27 92  A 1 
ATOM   706  C C   . HIS A 1 92  ? 4.127   18.644  3.195   1.00 88.12 92  A 1 
ATOM   707  O O   . HIS A 1 92  ? 3.019   18.148  3.012   1.00 85.24 92  A 1 
ATOM   708  C CB  . HIS A 1 92  ? 4.967   19.695  1.011   1.00 85.71 92  A 1 
ATOM   709  C CG  . HIS A 1 92  ? 5.504   21.022  1.471   1.00 81.98 92  A 1 
ATOM   710  N ND1 . HIS A 1 92  ? 4.980   21.786  2.480   1.00 70.81 92  A 1 
ATOM   711  C CD2 . HIS A 1 92  ? 6.677   21.593  1.077   1.00 72.03 92  A 1 
ATOM   712  C CE1 . HIS A 1 92  ? 5.842   22.778  2.727   1.00 71.10 92  A 1 
ATOM   713  N NE2 . HIS A 1 92  ? 6.883   22.703  1.891   1.00 72.66 92  A 1 
ATOM   714  N N   . ALA A 1 93  ? 4.461   19.206  4.357   1.00 86.79 93  A 1 
ATOM   715  C CA  . ALA A 1 93  ? 3.510   19.379  5.460   1.00 85.39 93  A 1 
ATOM   716  C C   . ALA A 1 93  ? 2.382   20.365  5.108   1.00 84.17 93  A 1 
ATOM   717  O O   . ALA A 1 93  ? 1.267   20.227  5.602   1.00 79.91 93  A 1 
ATOM   718  C CB  . ALA A 1 93  ? 4.286   19.840  6.698   1.00 84.24 93  A 1 
ATOM   719  N N   . TYR A 1 94  ? 2.670   21.307  4.223   1.00 79.97 94  A 1 
ATOM   720  C CA  . TYR A 1 94  ? 1.736   22.285  3.662   1.00 76.96 94  A 1 
ATOM   721  C C   . TYR A 1 94  ? 1.602   22.067  2.150   1.00 76.50 94  A 1 
ATOM   722  O O   . TYR A 1 94  ? 2.492   21.493  1.528   1.00 71.50 94  A 1 
ATOM   723  C CB  . TYR A 1 94  ? 2.238   23.696  3.989   1.00 73.62 94  A 1 
ATOM   724  C CG  . TYR A 1 94  ? 2.587   23.900  5.453   1.00 69.47 94  A 1 
ATOM   725  C CD1 . TYR A 1 94  ? 1.558   24.065  6.406   1.00 65.24 94  A 1 
ATOM   726  C CD2 . TYR A 1 94  ? 3.933   23.881  5.872   1.00 63.94 94  A 1 
ATOM   727  C CE1 . TYR A 1 94  ? 1.875   24.207  7.770   1.00 59.71 94  A 1 
ATOM   728  C CE2 . TYR A 1 94  ? 4.253   24.023  7.240   1.00 60.03 94  A 1 
ATOM   729  C CZ  . TYR A 1 94  ? 3.221   24.186  8.190   1.00 59.00 94  A 1 
ATOM   730  O OH  . TYR A 1 94  ? 3.528   24.315  9.510   1.00 57.76 94  A 1 
ATOM   731  N N   . GLU A 1 95  ? 0.515   22.534  1.533   1.00 73.15 95  A 1 
ATOM   732  C CA  . GLU A 1 95  ? 0.327   22.427  0.073   1.00 71.39 95  A 1 
ATOM   733  C C   . GLU A 1 95  ? 1.460   23.113  -0.707  1.00 71.58 95  A 1 
ATOM   734  O O   . GLU A 1 95  ? 1.939   22.591  -1.714  1.00 66.11 95  A 1 
ATOM   735  C CB  . GLU A 1 95  ? -1.023  23.043  -0.330  1.00 67.94 95  A 1 
ATOM   736  C CG  . GLU A 1 95  ? -2.220  22.247  0.218   1.00 58.99 95  A 1 
ATOM   737  C CD  . GLU A 1 95  ? -3.579  22.782  -0.267  1.00 54.55 95  A 1 
ATOM   738  O OE1 . GLU A 1 95  ? -4.576  22.046  -0.074  1.00 50.11 95  A 1 
ATOM   739  O OE2 . GLU A 1 95  ? -3.623  23.908  -0.801  1.00 50.06 95  A 1 
ATOM   740  N N   . VAL A 1 96  ? 1.919   24.254  -0.197  1.00 70.92 96  A 1 
ATOM   741  C CA  . VAL A 1 96  ? 3.011   25.047  -0.770  1.00 70.13 96  A 1 
ATOM   742  C C   . VAL A 1 96  ? 3.876   25.605  0.361   1.00 72.77 96  A 1 
ATOM   743  O O   . VAL A 1 96  ? 3.361   26.074  1.375   1.00 66.88 96  A 1 
ATOM   744  C CB  . VAL A 1 96  ? 2.457   26.191  -1.645  1.00 62.79 96  A 1 
ATOM   745  C CG1 . VAL A 1 96  ? 3.589   26.963  -2.320  1.00 53.48 96  A 1 
ATOM   746  C CG2 . VAL A 1 96  ? 1.522   25.683  -2.754  1.00 53.96 96  A 1 
ATOM   747  N N   . CYS A 1 97  ? 5.189   25.583  0.183   1.00 71.58 97  A 1 
ATOM   748  C CA  . CYS A 1 97  ? 6.139   26.298  1.039   1.00 70.90 97  A 1 
ATOM   749  C C   . CYS A 1 97  ? 6.639   27.545  0.303   1.00 70.52 97  A 1 
ATOM   750  O O   . CYS A 1 97  ? 7.145   27.413  -0.810  1.00 66.63 97  A 1 
ATOM   751  C CB  . CYS A 1 97  ? 7.289   25.355  1.372   1.00 67.76 97  A 1 
ATOM   752  S SG  . CYS A 1 97  ? 8.484   26.108  2.499   1.00 61.73 97  A 1 
ATOM   753  N N   . GLY A 1 98  ? 6.547   28.703  0.894   1.00 69.24 98  A 1 
ATOM   754  C CA  . GLY A 1 98  ? 6.843   29.959  0.196   1.00 65.58 98  A 1 
ATOM   755  C C   . GLY A 1 98  ? 7.500   31.027  1.052   1.00 65.83 98  A 1 
ATOM   756  O O   . GLY A 1 98  ? 6.891   32.058  1.252   1.00 59.87 98  A 1 
ATOM   757  N N   . TYR A 1 99  ? 8.709   30.782  1.594   1.00 63.62 99  A 1 
ATOM   758  C CA  . TYR A 1 99  ? 9.442   31.824  2.355   1.00 62.76 99  A 1 
ATOM   759  C C   . TYR A 1 99  ? 10.982  31.712  2.363   1.00 67.14 99  A 1 
ATOM   760  O O   . TYR A 1 99  ? 11.645  32.501  3.029   1.00 61.26 99  A 1 
ATOM   761  C CB  . TYR A 1 99  ? 8.909   31.903  3.804   1.00 54.05 99  A 1 
ATOM   762  C CG  . TYR A 1 99  ? 7.506   32.472  3.904   1.00 47.80 99  A 1 
ATOM   763  C CD1 . TYR A 1 99  ? 7.291   33.844  3.650   1.00 42.75 99  A 1 
ATOM   764  C CD2 . TYR A 1 99  ? 6.406   31.635  4.168   1.00 41.10 99  A 1 
ATOM   765  C CE1 . TYR A 1 99  ? 5.989   34.365  3.628   1.00 36.65 99  A 1 
ATOM   766  C CE2 . TYR A 1 99  ? 5.097   32.156  4.145   1.00 36.83 99  A 1 
ATOM   767  C CZ  . TYR A 1 99  ? 4.890   33.518  3.864   1.00 35.74 99  A 1 
ATOM   768  O OH  . TYR A 1 99  ? 3.624   34.013  3.805   1.00 33.03 99  A 1 
ATOM   769  N N   . CYS A 1 100 ? 11.576  30.746  1.660   1.00 61.44 100 A 1 
ATOM   770  C CA  . CYS A 1 100 ? 13.027  30.562  1.677   1.00 62.99 100 A 1 
ATOM   771  C C   . CYS A 1 100 ? 13.647  30.927  0.324   1.00 66.15 100 A 1 
ATOM   772  O O   . CYS A 1 100 ? 13.547  30.138  -0.619  1.00 64.24 100 A 1 
ATOM   773  C CB  . CYS A 1 100 ? 13.361  29.115  2.065   1.00 59.00 100 A 1 
ATOM   774  S SG  . CYS A 1 100 ? 12.780  28.703  3.739   1.00 53.39 100 A 1 
ATOM   775  N N   . ASP A 1 101 ? 14.382  32.025  0.244   1.00 73.47 101 A 1 
ATOM   776  C CA  . ASP A 1 101 ? 15.194  32.352  -0.950  1.00 73.15 101 A 1 
ATOM   777  C C   . ASP A 1 101 ? 16.199  31.241  -1.268  1.00 74.59 101 A 1 
ATOM   778  O O   . ASP A 1 101 ? 16.364  30.809  -2.410  1.00 72.11 101 A 1 
ATOM   779  C CB  . ASP A 1 101 ? 15.971  33.659  -0.714  1.00 69.18 101 A 1 
ATOM   780  C CG  . ASP A 1 101 ? 15.072  34.873  -0.545  1.00 62.38 101 A 1 
ATOM   781  O OD1 . ASP A 1 101 ? 13.923  34.794  -1.022  1.00 56.58 101 A 1 
ATOM   782  O OD2 . ASP A 1 101 ? 15.550  35.827  0.098   1.00 56.47 101 A 1 
ATOM   783  N N   . LEU A 1 102 ? 16.823  30.717  -0.215  1.00 77.25 102 A 1 
ATOM   784  C CA  . LEU A 1 102 ? 17.806  29.637  -0.262  1.00 77.29 102 A 1 
ATOM   785  C C   . LEU A 1 102 ? 17.216  28.357  0.327   1.00 78.85 102 A 1 
ATOM   786  O O   . LEU A 1 102 ? 17.632  27.888  1.387   1.00 75.77 102 A 1 
ATOM   787  C CB  . LEU A 1 102 ? 19.087  30.093  0.464   1.00 73.72 102 A 1 
ATOM   788  C CG  . LEU A 1 102 ? 19.785  31.304  -0.169  1.00 67.76 102 A 1 
ATOM   789  C CD1 . LEU A 1 102 ? 21.002  31.674  0.680   1.00 63.45 102 A 1 
ATOM   790  C CD2 . LEU A 1 102 ? 20.261  31.007  -1.587  1.00 62.04 102 A 1 
ATOM   791  N N   . CYS A 1 103 ? 16.230  27.764  -0.343  1.00 78.90 103 A 1 
ATOM   792  C CA  . CYS A 1 103 ? 15.613  26.527  0.134   1.00 80.92 103 A 1 
ATOM   793  C C   . CYS A 1 103 ? 16.644  25.395  0.246   1.00 82.47 103 A 1 
ATOM   794  O O   . CYS A 1 103 ? 17.092  24.840  -0.760  1.00 81.69 103 A 1 
ATOM   795  C CB  . CYS A 1 103 ? 14.448  26.150  -0.785  1.00 79.25 103 A 1 
ATOM   796  S SG  . CYS A 1 103 ? 13.661  24.625  -0.181  1.00 76.40 103 A 1 
ATOM   797  N N   . GLY A 1 104 ? 16.962  24.979  1.479   1.00 82.01 104 A 1 
ATOM   798  C CA  . GLY A 1 104 ? 17.885  23.866  1.731   1.00 82.81 104 A 1 
ATOM   799  C C   . GLY A 1 104 ? 17.376  22.508  1.238   1.00 84.55 104 A 1 
ATOM   800  O O   . GLY A 1 104 ? 18.156  21.567  1.108   1.00 82.25 104 A 1 
ATOM   801  N N   . GLY A 1 105 ? 16.082  22.380  0.931   1.00 85.60 105 A 1 
ATOM   802  C CA  . GLY A 1 105 ? 15.510  21.203  0.275   1.00 85.61 105 A 1 
ATOM   803  C C   . GLY A 1 105 ? 15.684  21.199  -1.246  1.00 86.54 105 A 1 
ATOM   804  O O   . GLY A 1 105 ? 15.597  20.132  -1.854  1.00 85.05 105 A 1 
ATOM   805  N N   . TYR A 1 106 ? 15.930  22.363  -1.851  1.00 86.43 106 A 1 
ATOM   806  C CA  . TYR A 1 106 ? 16.051  22.556  -3.294  1.00 86.06 106 A 1 
ATOM   807  C C   . TYR A 1 106 ? 17.512  22.640  -3.734  1.00 85.28 106 A 1 
ATOM   808  O O   . TYR A 1 106 ? 17.939  21.899  -4.617  1.00 83.01 106 A 1 
ATOM   809  C CB  . TYR A 1 106 ? 15.265  23.811  -3.672  1.00 85.48 106 A 1 
ATOM   810  C CG  . TYR A 1 106 ? 15.138  24.018  -5.164  1.00 84.80 106 A 1 
ATOM   811  C CD1 . TYR A 1 106 ? 15.908  24.995  -5.822  1.00 81.87 106 A 1 
ATOM   812  C CD2 . TYR A 1 106 ? 14.230  23.228  -5.896  1.00 82.67 106 A 1 
ATOM   813  C CE1 . TYR A 1 106 ? 15.771  25.178  -7.210  1.00 80.51 106 A 1 
ATOM   814  C CE2 . TYR A 1 106 ? 14.095  23.406  -7.282  1.00 80.58 106 A 1 
ATOM   815  C CZ  . TYR A 1 106 ? 14.866  24.379  -7.943  1.00 82.37 106 A 1 
ATOM   816  O OH  . TYR A 1 106 ? 14.743  24.534  -9.284  1.00 80.49 106 A 1 
ATOM   817  N N   . TYR A 1 107 ? 18.302  23.467  -3.066  1.00 85.08 107 A 1 
ATOM   818  C CA  . TYR A 1 107 ? 19.730  23.606  -3.322  1.00 84.13 107 A 1 
ATOM   819  C C   . TYR A 1 107 ? 20.563  22.747  -2.375  1.00 82.89 107 A 1 
ATOM   820  O O   . TYR A 1 107 ? 20.273  22.615  -1.185  1.00 79.99 107 A 1 
ATOM   821  C CB  . TYR A 1 107 ? 20.145  25.072  -3.225  1.00 82.98 107 A 1 
ATOM   822  C CG  . TYR A 1 107 ? 19.547  25.934  -4.318  1.00 81.69 107 A 1 
ATOM   823  C CD1 . TYR A 1 107 ? 19.950  25.750  -5.656  1.00 78.83 107 A 1 
ATOM   824  C CD2 . TYR A 1 107 ? 18.592  26.917  -4.004  1.00 78.82 107 A 1 
ATOM   825  C CE1 . TYR A 1 107 ? 19.408  26.548  -6.678  1.00 76.13 107 A 1 
ATOM   826  C CE2 . TYR A 1 107 ? 18.047  27.720  -5.025  1.00 76.49 107 A 1 
ATOM   827  C CZ  . TYR A 1 107 ? 18.460  27.537  -6.362  1.00 78.22 107 A 1 
ATOM   828  O OH  . TYR A 1 107 ? 17.942  28.316  -7.344  1.00 74.80 107 A 1 
ATOM   829  N N   . ARG A 1 108 ? 21.663  22.211  -2.895  1.00 81.00 108 A 1 
ATOM   830  C CA  . ARG A 1 108 ? 22.677  21.564  -2.063  1.00 78.72 108 A 1 
ATOM   831  C C   . ARG A 1 108 ? 23.334  22.598  -1.137  1.00 78.95 108 A 1 
ATOM   832  O O   . ARG A 1 108 ? 23.591  23.731  -1.528  1.00 75.16 108 A 1 
ATOM   833  C CB  . ARG A 1 108 ? 23.688  20.850  -2.974  1.00 75.70 108 A 1 
ATOM   834  C CG  . ARG A 1 108 ? 24.736  20.076  -2.171  1.00 66.93 108 A 1 
ATOM   835  C CD  . ARG A 1 108 ? 25.746  19.414  -3.103  1.00 64.71 108 A 1 
ATOM   836  N NE  . ARG A 1 108 ? 26.875  18.862  -2.332  1.00 58.37 108 A 1 
ATOM   837  C CZ  . ARG A 1 108 ? 27.974  18.337  -2.840  1.00 51.60 108 A 1 
ATOM   838  N NH1 . ARG A 1 108 ? 28.150  18.213  -4.123  1.00 48.82 108 A 1 
ATOM   839  N NH2 . ARG A 1 108 ? 28.932  17.927  -2.052  1.00 45.11 108 A 1 
ATOM   840  N N   . THR A 1 109 ? 23.662  22.168  0.083   1.00 77.56 109 A 1 
ATOM   841  C CA  . THR A 1 109 ? 24.454  22.988  1.011   1.00 76.07 109 A 1 
ATOM   842  C C   . THR A 1 109 ? 25.880  23.199  0.489   1.00 75.91 109 A 1 
ATOM   843  O O   . THR A 1 109 ? 26.466  22.301  -0.120  1.00 69.98 109 A 1 
ATOM   844  C CB  . THR A 1 109 ? 24.489  22.358  2.411   1.00 72.27 109 A 1 
ATOM   845  O OG1 . THR A 1 109 ? 24.895  21.012  2.334   1.00 64.58 109 A 1 
ATOM   846  C CG2 . THR A 1 109 ? 23.109  22.370  3.067   1.00 64.03 109 A 1 
ATOM   847  N N   . ASN A 1 110 ? 26.450  24.364  0.756   1.00 75.68 110 A 1 
ATOM   848  C CA  . ASN A 1 110 ? 27.835  24.717  0.399   1.00 75.40 110 A 1 
ATOM   849  C C   . ASN A 1 110 ? 28.130  24.746  -1.115  1.00 76.06 110 A 1 
ATOM   850  O O   . ASN A 1 110 ? 29.258  24.480  -1.528  1.00 73.01 110 A 1 
ATOM   851  C CB  . ASN A 1 110 ? 28.829  23.843  1.188   1.00 72.62 110 A 1 
ATOM   852  C CG  . ASN A 1 110 ? 28.586  23.864  2.682   1.00 65.99 110 A 1 
ATOM   853  O OD1 . ASN A 1 110 ? 28.255  24.873  3.270   1.00 60.33 110 A 1 
ATOM   854  N ND2 . ASN A 1 110 ? 28.732  22.744  3.351   1.00 60.09 110 A 1 
ATOM   855  N N   . VAL A 1 111 ? 27.140  25.046  -1.945  1.00 74.50 111 A 1 
ATOM   856  C CA  . VAL A 1 111 ? 27.370  25.328  -3.369  1.00 73.64 111 A 1 
ATOM   857  C C   . VAL A 1 111 ? 27.922  26.742  -3.549  1.00 74.51 111 A 1 
ATOM   858  O O   . VAL A 1 111 ? 27.500  27.674  -2.866  1.00 71.85 111 A 1 
ATOM   859  C CB  . VAL A 1 111 ? 26.118  25.092  -4.233  1.00 70.00 111 A 1 
ATOM   860  C CG1 . VAL A 1 111 ? 25.773  23.597  -4.241  1.00 62.96 111 A 1 
ATOM   861  C CG2 . VAL A 1 111 ? 24.896  25.896  -3.791  1.00 64.07 111 A 1 
ATOM   862  N N   . LYS A 1 112 ? 28.874  26.885  -4.463  1.00 75.27 112 A 1 
ATOM   863  C CA  . LYS A 1 112 ? 29.453  28.201  -4.800  1.00 75.10 112 A 1 
ATOM   864  C C   . LYS A 1 112 ? 28.502  29.051  -5.643  1.00 76.40 112 A 1 
ATOM   865  O O   . LYS A 1 112 ? 28.519  30.268  -5.536  1.00 73.80 112 A 1 
ATOM   866  C CB  . LYS A 1 112 ? 30.789  28.024  -5.534  1.00 73.62 112 A 1 
ATOM   867  C CG  . LYS A 1 112 ? 31.883  27.408  -4.652  1.00 67.12 112 A 1 
ATOM   868  C CD  . LYS A 1 112 ? 33.209  27.378  -5.424  1.00 61.30 112 A 1 
ATOM   869  C CE  . LYS A 1 112 ? 34.336  26.807  -4.560  1.00 54.74 112 A 1 
ATOM   870  N NZ  . LYS A 1 112 ? 35.630  26.832  -5.290  1.00 45.38 112 A 1 
ATOM   871  N N   . GLU A 1 113 ? 27.695  28.387  -6.471  1.00 74.67 113 A 1 
ATOM   872  C CA  . GLU A 1 113 ? 26.756  29.011  -7.400  1.00 76.42 113 A 1 
ATOM   873  C C   . GLU A 1 113 ? 25.399  28.305  -7.334  1.00 76.72 113 A 1 
ATOM   874  O O   . GLU A 1 113 ? 25.328  27.074  -7.278  1.00 73.92 113 A 1 
ATOM   875  C CB  . GLU A 1 113 ? 27.293  28.939  -8.832  1.00 75.27 113 A 1 
ATOM   876  C CG  . GLU A 1 113 ? 28.568  29.764  -9.044  1.00 68.32 113 A 1 
ATOM   877  C CD  . GLU A 1 113 ? 29.129  29.625  -10.465 1.00 66.03 113 A 1 
ATOM   878  O OE1 . GLU A 1 113 ? 30.200  30.224  -10.708 1.00 59.93 113 A 1 
ATOM   879  O OE2 . GLU A 1 113 ? 28.526  28.877  -11.271 1.00 60.64 113 A 1 
ATOM   880  N N   . LEU A 1 114 ? 24.322  29.074  -7.371  1.00 76.39 114 A 1 
ATOM   881  C CA  . LEU A 1 114 ? 22.947  28.580  -7.405  1.00 74.99 114 A 1 
ATOM   882  C C   . LEU A 1 114 ? 22.518  28.390  -8.865  1.00 75.57 114 A 1 
ATOM   883  O O   . LEU A 1 114 ? 21.899  29.260  -9.471  1.00 72.91 114 A 1 
ATOM   884  C CB  . LEU A 1 114 ? 22.025  29.539  -6.638  1.00 72.74 114 A 1 
ATOM   885  C CG  . LEU A 1 114 ? 22.378  29.722  -5.152  1.00 69.72 114 A 1 
ATOM   886  C CD1 . LEU A 1 114 ? 21.433  30.753  -4.545  1.00 67.17 114 A 1 
ATOM   887  C CD2 . LEU A 1 114 ? 22.275  28.426  -4.354  1.00 67.14 114 A 1 
ATOM   888  N N   . ASN A 1 115 ? 22.894  27.262  -9.446  1.00 75.74 115 A 1 
ATOM   889  C CA  . ASN A 1 115 ? 22.620  26.917  -10.836 1.00 76.23 115 A 1 
ATOM   890  C C   . ASN A 1 115 ? 21.922  25.550  -10.940 1.00 76.68 115 A 1 
ATOM   891  O O   . ASN A 1 115 ? 21.782  24.817  -9.951  1.00 73.08 115 A 1 
ATOM   892  C CB  . ASN A 1 115 ? 23.937  27.032  -11.639 1.00 73.96 115 A 1 
ATOM   893  C CG  . ASN A 1 115 ? 25.034  26.072  -11.209 1.00 70.40 115 A 1 
ATOM   894  O OD1 . ASN A 1 115 ? 24.792  25.001  -10.682 1.00 64.67 115 A 1 
ATOM   895  N ND2 . ASN A 1 115 ? 26.281  26.422  -11.446 1.00 65.58 115 A 1 
ATOM   896  N N   . THR A 1 116 ? 21.526  25.168  -12.151 1.00 74.80 116 A 1 
ATOM   897  C CA  . THR A 1 116 ? 20.846  23.888  -12.427 1.00 74.26 116 A 1 
ATOM   898  C C   . THR A 1 116 ? 21.654  22.669  -11.966 1.00 75.19 116 A 1 
ATOM   899  O O   . THR A 1 116 ? 21.086  21.645  -11.585 1.00 72.42 116 A 1 
ATOM   900  C CB  . THR A 1 116 ? 20.575  23.768  -13.932 1.00 71.07 116 A 1 
ATOM   901  O OG1 . THR A 1 116 ? 20.035  24.970  -14.422 1.00 62.79 116 A 1 
ATOM   902  C CG2 . THR A 1 116 ? 19.608  22.651  -14.291 1.00 61.34 116 A 1 
ATOM   903  N N   . ALA A 1 117 ? 22.981  22.751  -11.942 1.00 75.27 117 A 1 
ATOM   904  C CA  . ALA A 1 117 ? 23.817  21.673  -11.422 1.00 74.74 117 A 1 
ATOM   905  C C   . ALA A 1 117 ? 23.647  21.517  -9.901  1.00 74.47 117 A 1 
ATOM   906  O O   . ALA A 1 117 ? 23.554  20.392  -9.410  1.00 73.01 117 A 1 
ATOM   907  C CB  . ALA A 1 117 ? 25.277  21.923  -11.816 1.00 73.76 117 A 1 
ATOM   908  N N   . ALA A 1 118 ? 23.540  22.609  -9.152  1.00 75.49 118 A 1 
ATOM   909  C CA  . ALA A 1 118 ? 23.276  22.590  -7.716  1.00 74.38 118 A 1 
ATOM   910  C C   . ALA A 1 118 ? 21.896  21.997  -7.381  1.00 74.98 118 A 1 
ATOM   911  O O   . ALA A 1 118 ? 21.771  21.229  -6.423  1.00 73.31 118 A 1 
ATOM   912  C CB  . ALA A 1 118 ? 23.417  24.017  -7.176  1.00 72.32 118 A 1 
ATOM   913  N N   . GLU A 1 119 ? 20.884  22.298  -8.199  1.00 74.44 119 A 1 
ATOM   914  C CA  . GLU A 1 119 ? 19.535  21.736  -8.087  1.00 72.50 119 A 1 
ATOM   915  C C   . GLU A 1 119 ? 19.527  20.226  -8.350  1.00 72.66 119 A 1 
ATOM   916  O O   . GLU A 1 119 ? 19.072  19.440  -7.514  1.00 69.91 119 A 1 
ATOM   917  C CB  . GLU A 1 119 ? 18.602  22.436  -9.087  1.00 68.95 119 A 1 
ATOM   918  C CG  . GLU A 1 119 ? 18.488  23.940  -8.833  1.00 62.82 119 A 1 
ATOM   919  C CD  . GLU A 1 119 ? 17.661  24.668  -9.901  1.00 60.98 119 A 1 
ATOM   920  O OE1 . GLU A 1 119 ? 17.614  25.912  -9.837  1.00 56.47 119 A 1 
ATOM   921  O OE2 . GLU A 1 119 ? 17.040  23.991  -10.754 1.00 58.40 119 A 1 
ATOM   922  N N   . ASN A 1 120 ? 20.120  19.783  -9.463  1.00 73.65 120 A 1 
ATOM   923  C CA  . ASN A 1 120 ? 20.186  18.374  -9.853  1.00 72.15 120 A 1 
ATOM   924  C C   . ASN A 1 120 ? 21.003  17.523  -8.868  1.00 74.29 120 A 1 
ATOM   925  O O   . ASN A 1 120 ? 20.694  16.351  -8.648  1.00 70.24 120 A 1 
ATOM   926  C CB  . ASN A 1 120 ? 20.774  18.280  -11.267 1.00 66.12 120 A 1 
ATOM   927  C CG  . ASN A 1 120 ? 19.784  18.708  -12.334 1.00 59.09 120 A 1 
ATOM   928  O OD1 . ASN A 1 120 ? 18.588  18.541  -12.215 1.00 53.02 120 A 1 
ATOM   929  N ND2 . ASN A 1 120 ? 20.255  19.234  -13.438 1.00 53.20 120 A 1 
ATOM   930  N N   . LEU A 1 121 ? 22.013  18.096  -8.221  1.00 74.61 121 A 1 
ATOM   931  C CA  . LEU A 1 121 ? 22.774  17.405  -7.175  1.00 73.35 121 A 1 
ATOM   932  C C   . LEU A 1 121 ? 21.938  17.125  -5.921  1.00 76.72 121 A 1 
ATOM   933  O O   . LEU A 1 121 ? 22.198  16.138  -5.224  1.00 73.27 121 A 1 
ATOM   934  C CB  . LEU A 1 121 ? 24.008  18.247  -6.806  1.00 67.26 121 A 1 
ATOM   935  C CG  . LEU A 1 121 ? 25.161  18.159  -7.819  1.00 60.22 121 A 1 
ATOM   936  C CD1 . LEU A 1 121 ? 26.213  19.215  -7.465  1.00 55.57 121 A 1 
ATOM   937  C CD2 . LEU A 1 121 ? 25.836  16.790  -7.799  1.00 54.55 121 A 1 
ATOM   938  N N   . MET A 1 122 ? 20.955  17.973  -5.617  1.00 83.48 122 A 1 
ATOM   939  C CA  . MET A 1 122 ? 20.030  17.759  -4.509  1.00 84.93 122 A 1 
ATOM   940  C C   . MET A 1 122 ? 18.932  16.766  -4.900  1.00 86.63 122 A 1 
ATOM   941  O O   . MET A 1 122 ? 18.766  15.745  -4.225  1.00 83.79 122 A 1 
ATOM   942  C CB  . MET A 1 122 ? 19.453  19.101  -4.034  1.00 82.17 122 A 1 
ATOM   943  C CG  . MET A 1 122 ? 18.544  18.908  -2.814  1.00 76.26 122 A 1 
ATOM   944  S SD  . MET A 1 122 ? 19.353  18.159  -1.365  1.00 75.43 122 A 1 
ATOM   945  C CE  . MET A 1 122 ? 20.098  19.638  -0.643  1.00 66.86 122 A 1 
ATOM   946  N N   . CYS A 1 123 ? 18.216  17.024  -5.989  1.00 88.61 123 A 1 
ATOM   947  C CA  . CYS A 1 123 ? 17.133  16.189  -6.493  1.00 89.08 123 A 1 
ATOM   948  C C   . CYS A 1 123 ? 17.403  15.772  -7.949  1.00 88.51 123 A 1 
ATOM   949  O O   . CYS A 1 123 ? 17.015  16.485  -8.871  1.00 86.88 123 A 1 
ATOM   950  C CB  . CYS A 1 123 ? 15.809  16.943  -6.350  1.00 88.91 123 A 1 
ATOM   951  S SG  . CYS A 1 123 ? 14.464  15.769  -6.671  1.00 88.35 123 A 1 
ATOM   952  N N   . PRO A 1 124 ? 18.025  14.592  -8.181  1.00 88.45 124 A 1 
ATOM   953  C CA  . PRO A 1 124 ? 18.401  14.160  -9.527  1.00 87.16 124 A 1 
ATOM   954  C C   . PRO A 1 124 ? 17.206  13.877  -10.444 1.00 87.82 124 A 1 
ATOM   955  O O   . PRO A 1 124 ? 17.372  13.808  -11.653 1.00 85.60 124 A 1 
ATOM   956  C CB  . PRO A 1 124 ? 19.250  12.901  -9.309  1.00 84.66 124 A 1 
ATOM   957  C CG  . PRO A 1 124 ? 18.723  12.339  -7.993  1.00 83.12 124 A 1 
ATOM   958  C CD  . PRO A 1 124 ? 18.406  13.599  -7.194  1.00 86.12 124 A 1 
ATOM   959  N N   . THR A 1 125 ? 16.012  13.691  -9.884  1.00 90.10 125 A 1 
ATOM   960  C CA  . THR A 1 125 ? 14.776  13.447  -10.643 1.00 90.48 125 A 1 
ATOM   961  C C   . THR A 1 125 ? 13.991  14.726  -10.939 1.00 90.35 125 A 1 
ATOM   962  O O   . THR A 1 125 ? 12.971  14.651  -11.613 1.00 88.45 125 A 1 
ATOM   963  C CB  . THR A 1 125 ? 13.877  12.441  -9.909  1.00 90.35 125 A 1 
ATOM   964  O OG1 . THR A 1 125 ? 13.517  12.946  -8.643  1.00 87.42 125 A 1 
ATOM   965  C CG2 . THR A 1 125 ? 14.576  11.099  -9.680  1.00 85.76 125 A 1 
ATOM   966  N N   . GLY A 1 126 ? 14.396  15.868  -10.404 1.00 89.98 126 A 1 
ATOM   967  C CA  . GLY A 1 126 ? 13.668  17.132  -10.559 1.00 89.72 126 A 1 
ATOM   968  C C   . GLY A 1 126 ? 12.310  17.174  -9.845  1.00 90.73 126 A 1 
ATOM   969  O O   . GLY A 1 126 ? 11.459  17.981  -10.197 1.00 89.54 126 A 1 
ATOM   970  N N   . ALA A 1 127 ? 12.088  16.299  -8.857  1.00 91.37 127 A 1 
ATOM   971  C CA  . ALA A 1 127 ? 10.791  16.181  -8.185  1.00 92.07 127 A 1 
ATOM   972  C C   . ALA A 1 127 ? 10.414  17.405  -7.335  1.00 91.99 127 A 1 
ATOM   973  O O   . ALA A 1 127 ? 9.233   17.677  -7.153  1.00 91.17 127 A 1 
ATOM   974  C CB  . ALA A 1 127 ? 10.811  14.921  -7.318  1.00 92.59 127 A 1 
ATOM   975  N N   . ILE A 1 128 ? 11.390  18.128  -6.788  1.00 90.65 128 A 1 
ATOM   976  C CA  . ILE A 1 128 ? 11.128  19.403  -6.118  1.00 90.12 128 A 1 
ATOM   977  C C   . ILE A 1 128 ? 11.195  20.524  -7.154  1.00 89.47 128 A 1 
ATOM   978  O O   . ILE A 1 128 ? 12.210  20.699  -7.827  1.00 88.08 128 A 1 
ATOM   979  C CB  . ILE A 1 128 ? 12.024  19.612  -4.879  1.00 89.39 128 A 1 
ATOM   980  C CG1 . ILE A 1 128 ? 11.619  20.915  -4.141  1.00 84.38 128 A 1 
ATOM   981  C CG2 . ILE A 1 128 ? 13.515  19.575  -5.204  1.00 84.07 128 A 1 
ATOM   982  C CD1 . ILE A 1 128 ? 12.202  21.036  -2.730  1.00 80.78 128 A 1 
ATOM   983  N N   . GLN A 1 129 ? 10.103  21.243  -7.293  1.00 88.54 129 A 1 
ATOM   984  C CA  . GLN A 1 129 ? 9.944   22.313  -8.270  1.00 87.98 129 A 1 
ATOM   985  C C   . GLN A 1 129 ? 9.902   23.660  -7.561  1.00 88.17 129 A 1 
ATOM   986  O O   . GLN A 1 129 ? 9.266   23.801  -6.517  1.00 87.02 129 A 1 
ATOM   987  C CB  . GLN A 1 129 ? 8.682   22.081  -9.107  1.00 86.96 129 A 1 
ATOM   988  C CG  . GLN A 1 129 ? 8.763   20.780  -9.917  1.00 82.72 129 A 1 
ATOM   989  C CD  . GLN A 1 129 ? 7.563   20.576  -10.835 1.00 78.09 129 A 1 
ATOM   990  O OE1 . GLN A 1 129 ? 6.607   21.331  -10.854 1.00 70.61 129 A 1 
ATOM   991  N NE2 . GLN A 1 129 ? 7.581   19.541  -11.645 1.00 66.61 129 A 1 
ATOM   992  N N   . ARG A 1 130 ? 10.579  24.637  -8.148  1.00 86.80 130 A 1 
ATOM   993  C CA  . ARG A 1 130 ? 10.609  26.027  -7.686  1.00 86.82 130 A 1 
ATOM   994  C C   . ARG A 1 130 ? 9.897   26.906  -8.702  1.00 87.26 130 A 1 
ATOM   995  O O   . ARG A 1 130 ? 10.250  26.895  -9.878  1.00 86.48 130 A 1 
ATOM   996  C CB  . ARG A 1 130 ? 12.066  26.456  -7.488  1.00 85.59 130 A 1 
ATOM   997  C CG  . ARG A 1 130 ? 12.203  27.874  -6.915  1.00 83.15 130 A 1 
ATOM   998  C CD  . ARG A 1 130 ? 13.682  28.224  -6.816  1.00 82.43 130 A 1 
ATOM   999  N NE  . ARG A 1 130 ? 13.917  29.521  -6.168  1.00 77.47 130 A 1 
ATOM   1000 C CZ  . ARG A 1 130 ? 14.783  30.450  -6.534  1.00 75.63 130 A 1 
ATOM   1001 N NH1 . ARG A 1 130 ? 15.512  30.345  -7.606  1.00 70.31 130 A 1 
ATOM   1002 N NH2 . ARG A 1 130 ? 14.941  31.522  -5.810  1.00 69.18 130 A 1 
ATOM   1003 N N   . LYS A 1 131 ? 8.929   27.681  -8.241  1.00 86.63 131 A 1 
ATOM   1004 C CA  . LYS A 1 131 ? 8.185   28.649  -9.048  1.00 86.57 131 A 1 
ATOM   1005 C C   . LYS A 1 131 ? 8.407   30.048  -8.487  1.00 86.83 131 A 1 
ATOM   1006 O O   . LYS A 1 131 ? 8.210   30.280  -7.298  1.00 85.61 131 A 1 
ATOM   1007 C CB  . LYS A 1 131 ? 6.713   28.230  -9.062  1.00 85.52 131 A 1 
ATOM   1008 C CG  . LYS A 1 131 ? 5.844   29.130  -9.937  1.00 78.91 131 A 1 
ATOM   1009 C CD  . LYS A 1 131 ? 4.387   28.693  -9.797  1.00 77.86 131 A 1 
ATOM   1010 C CE  . LYS A 1 131 ? 3.449   29.720  -10.426 1.00 68.25 131 A 1 
ATOM   1011 N NZ  . LYS A 1 131 ? 2.120   29.638  -9.770  1.00 62.86 131 A 1 
ATOM   1012 N N   . PHE A 1 132 ? 8.817   30.957  -9.350  1.00 84.84 132 A 1 
ATOM   1013 C CA  . PHE A 1 132 ? 8.904   32.373  -9.006  1.00 84.69 132 A 1 
ATOM   1014 C C   . PHE A 1 132 ? 7.495   32.975  -8.909  1.00 84.98 132 A 1 
ATOM   1015 O O   . PHE A 1 132 ? 6.668   32.731  -9.791  1.00 84.35 132 A 1 
ATOM   1016 C CB  . PHE A 1 132 ? 9.746   33.087  -10.070 1.00 83.85 132 A 1 
ATOM   1017 C CG  . PHE A 1 132 ? 9.861   34.576  -9.841  1.00 82.25 132 A 1 
ATOM   1018 C CD1 . PHE A 1 132 ? 9.042   35.472  -10.550 1.00 78.98 132 A 1 
ATOM   1019 C CD2 . PHE A 1 132 ? 10.775  35.071  -8.895  1.00 78.32 132 A 1 
ATOM   1020 C CE1 . PHE A 1 132 ? 9.147   36.851  -10.322 1.00 76.64 132 A 1 
ATOM   1021 C CE2 . PHE A 1 132 ? 10.883  36.450  -8.667  1.00 76.32 132 A 1 
ATOM   1022 C CZ  . PHE A 1 132 ? 10.072  37.343  -9.386  1.00 76.68 132 A 1 
ATOM   1023 N N   . ILE A 1 133 ? 7.238   33.734  -7.859  1.00 84.20 133 A 1 
ATOM   1024 C CA  . ILE A 1 133 ? 5.985   34.463  -7.648  1.00 83.89 133 A 1 
ATOM   1025 C C   . ILE A 1 133 ? 6.257   35.961  -7.770  1.00 84.41 133 A 1 
ATOM   1026 O O   . ILE A 1 133 ? 5.806   36.588  -8.725  1.00 82.41 133 A 1 
ATOM   1027 C CB  . ILE A 1 133 ? 5.328   34.068  -6.311  1.00 82.06 133 A 1 
ATOM   1028 C CG1 . ILE A 1 133 ? 5.043   32.551  -6.212  1.00 77.24 133 A 1 
ATOM   1029 C CG2 . ILE A 1 133 ? 4.027   34.851  -6.078  1.00 76.99 133 A 1 
ATOM   1030 C CD1 . ILE A 1 133 ? 4.114   31.991  -7.305  1.00 71.13 133 A 1 
ATOM   1031 N N   . GLU A 1 134 ? 7.034   36.501  -6.836  1.00 83.18 134 A 1 
ATOM   1032 C CA  . GLU A 1 134 ? 7.477   37.895  -6.806  1.00 82.93 134 A 1 
ATOM   1033 C C   . GLU A 1 134 ? 8.718   38.009  -5.913  1.00 83.13 134 A 1 
ATOM   1034 O O   . GLU A 1 134 ? 8.924   37.162  -5.042  1.00 81.35 134 A 1 
ATOM   1035 C CB  . GLU A 1 134 ? 6.343   38.814  -6.313  1.00 80.50 134 A 1 
ATOM   1036 C CG  . GLU A 1 134 ? 5.851   38.527  -4.885  1.00 72.78 134 A 1 
ATOM   1037 C CD  . GLU A 1 134 ? 4.650   39.390  -4.459  1.00 73.98 134 A 1 
ATOM   1038 O OE1 . GLU A 1 134 ? 4.120   39.122  -3.351  1.00 67.17 134 A 1 
ATOM   1039 O OE2 . GLU A 1 134 ? 4.253   40.298  -5.226  1.00 67.90 134 A 1 
ATOM   1040 N N   . GLU A 1 135 ? 9.560   39.006  -6.127  1.00 81.13 135 A 1 
ATOM   1041 C CA  . GLU A 1 135 ? 10.729  39.183  -5.254  1.00 80.20 135 A 1 
ATOM   1042 C C   . GLU A 1 135 ? 10.311  39.589  -3.829  1.00 79.46 135 A 1 
ATOM   1043 O O   . GLU A 1 135 ? 9.564   40.553  -3.673  1.00 75.36 135 A 1 
ATOM   1044 C CB  . GLU A 1 135 ? 11.713  40.212  -5.827  1.00 77.75 135 A 1 
ATOM   1045 C CG  . GLU A 1 135 ? 12.476  39.663  -7.040  1.00 69.76 135 A 1 
ATOM   1046 C CD  . GLU A 1 135 ? 13.573  40.609  -7.555  1.00 66.70 135 A 1 
ATOM   1047 O OE1 . GLU A 1 135 ? 14.335  40.151  -8.443  1.00 61.86 135 A 1 
ATOM   1048 O OE2 . GLU A 1 135 ? 13.651  41.762  -7.085  1.00 60.53 135 A 1 
ATOM   1049 N N   . PRO A 1 136 ? 10.797  38.897  -2.781  1.00 78.48 136 A 1 
ATOM   1050 C CA  . PRO A 1 136 ? 11.747  37.781  -2.771  1.00 77.41 136 A 1 
ATOM   1051 C C   . PRO A 1 136 ? 11.090  36.385  -2.704  1.00 77.47 136 A 1 
ATOM   1052 O O   . PRO A 1 136 ? 11.713  35.433  -2.236  1.00 74.39 136 A 1 
ATOM   1053 C CB  . PRO A 1 136 ? 12.613  38.074  -1.543  1.00 74.70 136 A 1 
ATOM   1054 C CG  . PRO A 1 136 ? 11.594  38.629  -0.548  1.00 72.92 136 A 1 
ATOM   1055 C CD  . PRO A 1 136 ? 10.608  39.392  -1.418  1.00 75.88 136 A 1 
ATOM   1056 N N   . TYR A 1 137 ? 9.838   36.214  -3.139  1.00 79.92 137 A 1 
ATOM   1057 C CA  . TYR A 1 137 ? 9.044   35.022  -2.856  1.00 80.12 137 A 1 
ATOM   1058 C C   . TYR A 1 137 ? 9.111   33.962  -3.956  1.00 82.30 137 A 1 
ATOM   1059 O O   . TYR A 1 137 ? 8.864   34.205  -5.140  1.00 81.33 137 A 1 
ATOM   1060 C CB  . TYR A 1 137 ? 7.599   35.400  -2.519  1.00 76.54 137 A 1 
ATOM   1061 C CG  . TYR A 1 137 ? 7.479   36.333  -1.331  1.00 69.73 137 A 1 
ATOM   1062 C CD1 . TYR A 1 137 ? 7.741   35.863  -0.030  1.00 65.00 137 A 1 
ATOM   1063 C CD2 . TYR A 1 137 ? 7.140   37.685  -1.529  1.00 63.58 137 A 1 
ATOM   1064 C CE1 . TYR A 1 137 ? 7.664   36.739  1.070   1.00 57.98 137 A 1 
ATOM   1065 C CE2 . TYR A 1 137 ? 7.061   38.565  -0.434  1.00 58.50 137 A 1 
ATOM   1066 C CZ  . TYR A 1 137 ? 7.326   38.091  0.867   1.00 57.60 137 A 1 
ATOM   1067 O OH  . TYR A 1 137 ? 7.261   38.941  1.926   1.00 54.24 137 A 1 
ATOM   1068 N N   . PHE A 1 138 ? 9.368   32.724  -3.525  1.00 82.03 138 A 1 
ATOM   1069 C CA  . PHE A 1 138 ? 9.345   31.521  -4.343  1.00 82.48 138 A 1 
ATOM   1070 C C   . PHE A 1 138 ? 8.449   30.468  -3.698  1.00 83.29 138 A 1 
ATOM   1071 O O   . PHE A 1 138 ? 8.463   30.279  -2.480  1.00 82.69 138 A 1 
ATOM   1072 C CB  . PHE A 1 138 ? 10.763  30.980  -4.548  1.00 81.75 138 A 1 
ATOM   1073 C CG  . PHE A 1 138 ? 11.683  31.935  -5.273  1.00 81.06 138 A 1 
ATOM   1074 C CD1 . PHE A 1 138 ? 11.801  31.879  -6.672  1.00 77.61 138 A 1 
ATOM   1075 C CD2 . PHE A 1 138 ? 12.400  32.905  -4.551  1.00 77.67 138 A 1 
ATOM   1076 C CE1 . PHE A 1 138 ? 12.636  32.785  -7.348  1.00 75.74 138 A 1 
ATOM   1077 C CE2 . PHE A 1 138 ? 13.233  33.816  -5.227  1.00 75.93 138 A 1 
ATOM   1078 C CZ  . PHE A 1 138 ? 13.353  33.753  -6.625  1.00 76.93 138 A 1 
ATOM   1079 N N   . GLU A 1 139 ? 7.716   29.752  -4.533  1.00 85.98 139 A 1 
ATOM   1080 C CA  . GLU A 1 139 ? 6.936   28.588  -4.132  1.00 85.81 139 A 1 
ATOM   1081 C C   . GLU A 1 139 ? 7.712   27.305  -4.420  1.00 86.50 139 A 1 
ATOM   1082 O O   . GLU A 1 139 ? 8.266   27.131  -5.509  1.00 85.54 139 A 1 
ATOM   1083 C CB  . GLU A 1 139 ? 5.588   28.566  -4.851  1.00 83.66 139 A 1 
ATOM   1084 C CG  . GLU A 1 139 ? 4.636   29.661  -4.366  1.00 74.07 139 A 1 
ATOM   1085 C CD  . GLU A 1 139 ? 3.271   29.617  -5.071  1.00 74.19 139 A 1 
ATOM   1086 O OE1 . GLU A 1 139 ? 2.342   30.279  -4.573  1.00 66.96 139 A 1 
ATOM   1087 O OE2 . GLU A 1 139 ? 3.152   28.958  -6.139  1.00 68.24 139 A 1 
ATOM   1088 N N   . TYR A 1 140 ? 7.697   26.380  -3.467  1.00 86.70 140 A 1 
ATOM   1089 C CA  . TYR A 1 140 ? 8.278   25.050  -3.609  1.00 86.99 140 A 1 
ATOM   1090 C C   . TYR A 1 140 ? 7.194   23.990  -3.469  1.00 87.32 140 A 1 
ATOM   1091 O O   . TYR A 1 140 ? 6.487   23.933  -2.460  1.00 86.30 140 A 1 
ATOM   1092 C CB  . TYR A 1 140 ? 9.410   24.837  -2.604  1.00 86.62 140 A 1 
ATOM   1093 C CG  . TYR A 1 140 ? 10.553  25.819  -2.751  1.00 86.66 140 A 1 
ATOM   1094 C CD1 . TYR A 1 140 ? 11.629  25.532  -3.611  1.00 84.43 140 A 1 
ATOM   1095 C CD2 . TYR A 1 140 ? 10.528  27.036  -2.042  1.00 85.07 140 A 1 
ATOM   1096 C CE1 . TYR A 1 140 ? 12.688  26.447  -3.749  1.00 83.71 140 A 1 
ATOM   1097 C CE2 . TYR A 1 140 ? 11.579  27.959  -2.182  1.00 83.74 140 A 1 
ATOM   1098 C CZ  . TYR A 1 140 ? 12.665  27.662  -3.031  1.00 84.22 140 A 1 
ATOM   1099 O OH  . TYR A 1 140 ? 13.685  28.548  -3.151  1.00 82.39 140 A 1 
ATOM   1100 N N   . THR A 1 141 ? 7.098   23.126  -4.475  1.00 89.34 141 A 1 
ATOM   1101 C CA  . THR A 1 141 ? 6.163   21.999  -4.523  1.00 89.16 141 A 1 
ATOM   1102 C C   . THR A 1 141 ? 6.908   20.703  -4.820  1.00 89.69 141 A 1 
ATOM   1103 O O   . THR A 1 141 ? 8.032   20.715  -5.323  1.00 88.81 141 A 1 
ATOM   1104 C CB  . THR A 1 141 ? 5.038   22.226  -5.546  1.00 87.81 141 A 1 
ATOM   1105 O OG1 . THR A 1 141 ? 5.567   22.428  -6.829  1.00 79.04 141 A 1 
ATOM   1106 C CG2 . THR A 1 141 ? 4.178   23.438  -5.205  1.00 77.86 141 A 1 
ATOM   1107 N N   . ILE A 1 142 ? 6.292   19.569  -4.486  1.00 90.09 142 A 1 
ATOM   1108 C CA  . ILE A 1 142 ? 6.840   18.240  -4.772  1.00 90.46 142 A 1 
ATOM   1109 C C   . ILE A 1 142 ? 5.954   17.550  -5.805  1.00 90.58 142 A 1 
ATOM   1110 O O   . ILE A 1 142 ? 4.789   17.269  -5.528  1.00 89.83 142 A 1 
ATOM   1111 C CB  . ILE A 1 142 ? 6.976   17.394  -3.489  1.00 90.26 142 A 1 
ATOM   1112 C CG1 . ILE A 1 142 ? 7.868   18.058  -2.411  1.00 88.22 142 A 1 
ATOM   1113 C CG2 . ILE A 1 142 ? 7.501   15.986  -3.812  1.00 88.69 142 A 1 
ATOM   1114 C CD1 . ILE A 1 142 ? 9.331   18.262  -2.804  1.00 82.00 142 A 1 
ATOM   1115 N N   . ASP A 1 143 ? 6.533   17.203  -6.957  1.00 92.20 143 A 1 
ATOM   1116 C CA  . ASP A 1 143 ? 5.933   16.249  -7.882  1.00 92.77 143 A 1 
ATOM   1117 C C   . ASP A 1 143 ? 6.226   14.825  -7.399  1.00 93.17 143 A 1 
ATOM   1118 O O   . ASP A 1 143 ? 7.337   14.292  -7.505  1.00 92.08 143 A 1 
ATOM   1119 C CB  . ASP A 1 143 ? 6.407   16.496  -9.320  1.00 92.47 143 A 1 
ATOM   1120 C CG  . ASP A 1 143 ? 5.659   15.619  -10.337 1.00 92.01 143 A 1 
ATOM   1121 O OD1 . ASP A 1 143 ? 5.015   14.620  -9.927  1.00 87.63 143 A 1 
ATOM   1122 O OD2 . ASP A 1 143 ? 5.737   15.941  -11.536 1.00 87.18 143 A 1 
ATOM   1123 N N   . GLU A 1 144 ? 5.198   14.191  -6.832  1.00 91.40 144 A 1 
ATOM   1124 C CA  . GLU A 1 144 ? 5.309   12.843  -6.277  1.00 90.76 144 A 1 
ATOM   1125 C C   . GLU A 1 144 ? 5.553   11.765  -7.339  1.00 91.55 144 A 1 
ATOM   1126 O O   . GLU A 1 144 ? 6.114   10.714  -7.012  1.00 90.18 144 A 1 
ATOM   1127 C CB  . GLU A 1 144 ? 4.050   12.516  -5.472  1.00 88.62 144 A 1 
ATOM   1128 C CG  . GLU A 1 144 ? 3.865   13.459  -4.272  1.00 83.71 144 A 1 
ATOM   1129 C CD  . GLU A 1 144 ? 2.687   13.059  -3.381  1.00 81.09 144 A 1 
ATOM   1130 O OE1 . GLU A 1 144 ? 2.401   13.783  -2.399  1.00 74.40 144 A 1 
ATOM   1131 O OE2 . GLU A 1 144 ? 2.102   11.962  -3.558  1.00 74.82 144 A 1 
ATOM   1132 N N   . ASN A 1 145 ? 5.193   12.012  -8.605  1.00 92.58 145 A 1 
ATOM   1133 C CA  . ASN A 1 145 ? 5.422   11.070  -9.703  1.00 92.50 145 A 1 
ATOM   1134 C C   . ASN A 1 145 ? 6.909   10.970  -10.049 1.00 92.99 145 A 1 
ATOM   1135 O O   . ASN A 1 145 ? 7.408   9.881   -10.333 1.00 91.37 145 A 1 
ATOM   1136 C CB  . ASN A 1 145 ? 4.612   11.495  -10.938 1.00 91.86 145 A 1 
ATOM   1137 C CG  . ASN A 1 145 ? 3.126   11.542  -10.666 1.00 88.22 145 A 1 
ATOM   1138 O OD1 . ASN A 1 145 ? 2.515   10.564  -10.267 1.00 79.74 145 A 1 
ATOM   1139 N ND2 . ASN A 1 145 ? 2.507   12.684  -10.859 1.00 79.28 145 A 1 
ATOM   1140 N N   . LEU A 1 146 ? 7.625   12.090  -9.970  1.00 93.15 146 A 1 
ATOM   1141 C CA  . LEU A 1 146 ? 9.067   12.147  -10.210 1.00 93.49 146 A 1 
ATOM   1142 C C   . LEU A 1 146 ? 9.876   11.753  -8.969  1.00 93.71 146 A 1 
ATOM   1143 O O   . LEU A 1 146 ? 11.015  11.305  -9.074  1.00 92.49 146 A 1 
ATOM   1144 C CB  . LEU A 1 146 ? 9.440   13.560  -10.687 1.00 93.14 146 A 1 
ATOM   1145 C CG  . LEU A 1 146 ? 8.785   13.999  -12.013 1.00 91.39 146 A 1 
ATOM   1146 C CD1 . LEU A 1 146 ? 9.232   15.419  -12.345 1.00 87.92 146 A 1 
ATOM   1147 C CD2 . LEU A 1 146 ? 9.169   13.082  -13.176 1.00 87.72 146 A 1 
ATOM   1148 N N   . CYS A 1 147 ? 9.296   11.877  -7.773  1.00 93.97 147 A 1 
ATOM   1149 C CA  . CYS A 1 147 ? 9.999   11.582  -6.532  1.00 94.17 147 A 1 
ATOM   1150 C C   . CYS A 1 147 ? 10.335  10.089  -6.409  1.00 93.67 147 A 1 
ATOM   1151 O O   . CYS A 1 147 ? 9.455   9.233   -6.476  1.00 92.19 147 A 1 
ATOM   1152 C CB  . CYS A 1 147 ? 9.161   12.083  -5.357  1.00 94.08 147 A 1 
ATOM   1153 S SG  . CYS A 1 147 ? 10.102  11.924  -3.813  1.00 93.51 147 A 1 
ATOM   1154 N N   . ASN A 1 148 ? 11.593  9.756   -6.142  1.00 93.75 148 A 1 
ATOM   1155 C CA  . ASN A 1 148 ? 12.042  8.388   -5.869  1.00 92.88 148 A 1 
ATOM   1156 C C   . ASN A 1 148 ? 12.148  8.060   -4.367  1.00 93.20 148 A 1 
ATOM   1157 O O   . ASN A 1 148 ? 12.362  6.911   -3.999  1.00 90.30 148 A 1 
ATOM   1158 C CB  . ASN A 1 148 ? 13.355  8.144   -6.631  1.00 90.56 148 A 1 
ATOM   1159 C CG  . ASN A 1 148 ? 14.534  8.935   -6.092  1.00 87.48 148 A 1 
ATOM   1160 O OD1 . ASN A 1 148 ? 14.406  9.805   -5.245  1.00 76.48 148 A 1 
ATOM   1161 N ND2 . ASN A 1 148 ? 15.723  8.646   -6.553  1.00 81.71 148 A 1 
ATOM   1162 N N   . GLY A 1 149 ? 11.980  9.049   -3.477  1.00 93.00 149 A 1 
ATOM   1163 C CA  . GLY A 1 149 ? 12.029  8.858   -2.024  1.00 93.05 149 A 1 
ATOM   1164 C C   . GLY A 1 149 ? 13.431  8.870   -1.410  1.00 93.44 149 A 1 
ATOM   1165 O O   . GLY A 1 149 ? 13.586  8.479   -0.253  1.00 91.28 149 A 1 
ATOM   1166 N N   . CYS A 1 150 ? 14.454  9.363   -2.117  1.00 93.40 150 A 1 
ATOM   1167 C CA  . CYS A 1 150 ? 15.848  9.379   -1.639  1.00 92.94 150 A 1 
ATOM   1168 C C   . CYS A 1 150 ? 16.113  10.208  -0.362  1.00 93.06 150 A 1 
ATOM   1169 O O   . CYS A 1 150 ? 17.177  10.089  0.256   1.00 91.43 150 A 1 
ATOM   1170 C CB  . CYS A 1 150 ? 16.754  9.859   -2.781  1.00 91.40 150 A 1 
ATOM   1171 S SG  . CYS A 1 150 ? 16.520  11.639  -3.122  1.00 88.58 150 A 1 
ATOM   1172 N N   . GLY A 1 151 ? 15.195  11.088  0.034   1.00 93.61 151 A 1 
ATOM   1173 C CA  . GLY A 1 151 ? 15.263  11.861  1.277   1.00 93.64 151 A 1 
ATOM   1174 C C   . GLY A 1 151 ? 16.273  13.015  1.303   1.00 94.01 151 A 1 
ATOM   1175 O O   . GLY A 1 151 ? 16.380  13.689  2.329   1.00 92.64 151 A 1 
ATOM   1176 N N   . LYS A 1 152 ? 16.999  13.285  0.212   1.00 93.22 152 A 1 
ATOM   1177 C CA  . LYS A 1 152 ? 18.013  14.361  0.167   1.00 92.85 152 A 1 
ATOM   1178 C C   . LYS A 1 152 ? 17.404  15.744  0.415   1.00 93.37 152 A 1 
ATOM   1179 O O   . LYS A 1 152 ? 17.922  16.494  1.244   1.00 92.39 152 A 1 
ATOM   1180 C CB  . LYS A 1 152 ? 18.747  14.346  -1.180  1.00 91.71 152 A 1 
ATOM   1181 C CG  . LYS A 1 152 ? 19.629  13.110  -1.397  1.00 88.74 152 A 1 
ATOM   1182 C CD  . LYS A 1 152 ? 20.273  13.195  -2.785  1.00 84.55 152 A 1 
ATOM   1183 C CE  . LYS A 1 152 ? 21.135  11.969  -3.098  1.00 79.30 152 A 1 
ATOM   1184 N NZ  . LYS A 1 152 ? 21.639  12.028  -4.490  1.00 70.78 152 A 1 
ATOM   1185 N N   . CYS A 1 153 ? 16.283  16.048  -0.244  1.00 92.11 153 A 1 
ATOM   1186 C CA  . CYS A 1 153 ? 15.552  17.301  -0.050  1.00 92.19 153 A 1 
ATOM   1187 C C   . CYS A 1 153 ? 15.012  17.442  1.380   1.00 92.29 153 A 1 
ATOM   1188 O O   . CYS A 1 153 ? 15.143  18.502  1.987   1.00 91.48 153 A 1 
ATOM   1189 C CB  . CYS A 1 153 ? 14.428  17.383  -1.093  1.00 91.83 153 A 1 
ATOM   1190 S SG  . CYS A 1 153 ? 13.372  15.896  -1.048  1.00 89.92 153 A 1 
ATOM   1191 N N   . VAL A 1 154 ? 14.499  16.349  1.964   1.00 93.62 154 A 1 
ATOM   1192 C CA  . VAL A 1 154 ? 14.002  16.328  3.352   1.00 93.73 154 A 1 
ATOM   1193 C C   . VAL A 1 154 ? 15.124  16.635  4.339   1.00 93.18 154 A 1 
ATOM   1194 O O   . VAL A 1 154 ? 14.955  17.450  5.247   1.00 92.13 154 A 1 
ATOM   1195 C CB  . VAL A 1 154 ? 13.374  14.967  3.694   1.00 93.85 154 A 1 
ATOM   1196 C CG1 . VAL A 1 154 ? 12.753  14.983  5.090   1.00 92.31 154 A 1 
ATOM   1197 C CG2 . VAL A 1 154 ? 12.290  14.571  2.689   1.00 92.31 154 A 1 
ATOM   1198 N N   . LYS A 1 155 ? 16.287  16.011  4.135   1.00 93.28 155 A 1 
ATOM   1199 C CA  . LYS A 1 155 ? 17.475  16.267  4.951   1.00 92.75 155 A 1 
ATOM   1200 C C   . LYS A 1 155 ? 17.924  17.722  4.830   1.00 92.26 155 A 1 
ATOM   1201 O O   . LYS A 1 155 ? 18.124  18.363  5.855   1.00 90.18 155 A 1 
ATOM   1202 C CB  . LYS A 1 155 ? 18.578  15.271  4.568   1.00 92.01 155 A 1 
ATOM   1203 C CG  . LYS A 1 155 ? 19.770  15.383  5.526   1.00 87.11 155 A 1 
ATOM   1204 C CD  . LYS A 1 155 ? 20.803  14.291  5.239   1.00 83.56 155 A 1 
ATOM   1205 C CE  . LYS A 1 155 ? 21.952  14.417  6.242   1.00 75.66 155 A 1 
ATOM   1206 N NZ  . LYS A 1 155 ? 22.948  13.338  6.063   1.00 68.03 155 A 1 
ATOM   1207 N N   . GLY A 1 156 ? 18.017  18.239  3.614   1.00 90.70 156 A 1 
ATOM   1208 C CA  . GLY A 1 156 ? 18.382  19.635  3.373   1.00 89.52 156 A 1 
ATOM   1209 C C   . GLY A 1 156 ? 17.413  20.629  4.020   1.00 89.32 156 A 1 
ATOM   1210 O O   . GLY A 1 156 ? 17.849  21.518  4.744   1.00 87.66 156 A 1 
ATOM   1211 N N   . CYS A 1 157 ? 16.107  20.423  3.853   1.00 89.53 157 A 1 
ATOM   1212 C CA  . CYS A 1 157 ? 15.061  21.243  4.472   1.00 88.79 157 A 1 
ATOM   1213 C C   . CYS A 1 157 ? 15.136  21.217  6.008   1.00 87.33 157 A 1 
ATOM   1214 O O   . CYS A 1 157 ? 15.036  22.255  6.663   1.00 85.03 157 A 1 
ATOM   1215 C CB  . CYS A 1 157 ? 13.713  20.719  3.962   1.00 88.46 157 A 1 
ATOM   1216 S SG  . CYS A 1 157 ? 12.330  21.669  4.644   1.00 87.14 157 A 1 
ATOM   1217 N N   . THR A 1 158 ? 15.362  20.030  6.595   1.00 89.44 158 A 1 
ATOM   1218 C CA  . THR A 1 158 ? 15.506  19.885  8.052   1.00 88.92 158 A 1 
ATOM   1219 C C   . THR A 1 158 ? 16.776  20.568  8.562   1.00 87.43 158 A 1 
ATOM   1220 O O   . THR A 1 158 ? 16.717  21.285  9.553   1.00 84.64 158 A 1 
ATOM   1221 C CB  . THR A 1 158 ? 15.491  18.404  8.463   1.00 89.05 158 A 1 
ATOM   1222 O OG1 . THR A 1 158 ? 14.292  17.788  8.039   1.00 82.15 158 A 1 
ATOM   1223 C CG2 . THR A 1 158 ? 15.565  18.213  9.976   1.00 80.90 158 A 1 
ATOM   1224 N N   . SER A 1 159 ? 17.905  20.395  7.873   1.00 86.78 159 A 1 
ATOM   1225 C CA  . SER A 1 159 ? 19.172  21.050  8.230   1.00 84.82 159 A 1 
ATOM   1226 C C   . SER A 1 159 ? 19.112  22.574  8.114   1.00 82.50 159 A 1 
ATOM   1227 O O   . SER A 1 159 ? 19.811  23.258  8.852   1.00 79.63 159 A 1 
ATOM   1228 C CB  . SER A 1 159 ? 20.308  20.540  7.338   1.00 84.36 159 A 1 
ATOM   1229 O OG  . SER A 1 159 ? 20.563  19.170  7.581   1.00 72.41 159 A 1 
ATOM   1230 N N   . PHE A 1 160 ? 18.269  23.085  7.217   1.00 83.78 160 A 1 
ATOM   1231 C CA  . PHE A 1 160 ? 18.034  24.521  7.075   1.00 81.71 160 A 1 
ATOM   1232 C C   . PHE A 1 160 ? 17.114  25.099  8.171   1.00 80.48 160 A 1 
ATOM   1233 O O   . PHE A 1 160 ? 16.996  26.307  8.310   1.00 75.69 160 A 1 
ATOM   1234 C CB  . PHE A 1 160 ? 17.484  24.776  5.665   1.00 79.56 160 A 1 
ATOM   1235 C CG  . PHE A 1 160 ? 17.526  26.220  5.238   1.00 74.05 160 A 1 
ATOM   1236 C CD1 . PHE A 1 160 ? 16.363  27.011  5.296   1.00 70.74 160 A 1 
ATOM   1237 C CD2 . PHE A 1 160 ? 18.740  26.789  4.806   1.00 68.85 160 A 1 
ATOM   1238 C CE1 . PHE A 1 160 ? 16.415  28.363  4.922   1.00 64.36 160 A 1 
ATOM   1239 C CE2 . PHE A 1 160 ? 18.791  28.141  4.435   1.00 64.37 160 A 1 
ATOM   1240 C CZ  . PHE A 1 160 ? 17.628  28.929  4.495   1.00 63.24 160 A 1 
ATOM   1241 N N   . GLY A 1 161 ? 16.454  24.235  8.963   1.00 82.26 161 A 1 
ATOM   1242 C CA  . GLY A 1 161 ? 15.596  24.639  10.077  1.00 80.21 161 A 1 
ATOM   1243 C C   . GLY A 1 161 ? 14.110  24.789  9.740   1.00 79.62 161 A 1 
ATOM   1244 O O   . GLY A 1 161 ? 13.312  24.946  10.659  1.00 75.22 161 A 1 
ATOM   1245 N N   . ASN A 1 162 ? 13.707  24.678  8.472   1.00 78.98 162 A 1 
ATOM   1246 C CA  . ASN A 1 162 ? 12.288  24.725  8.085   1.00 78.44 162 A 1 
ATOM   1247 C C   . ASN A 1 162 ? 11.573  23.414  8.455   1.00 78.51 162 A 1 
ATOM   1248 O O   . ASN A 1 162 ? 10.562  23.416  9.150   1.00 71.97 162 A 1 
ATOM   1249 C CB  . ASN A 1 162 ? 12.204  25.065  6.589   1.00 73.80 162 A 1 
ATOM   1250 C CG  . ASN A 1 162 ? 10.775  25.239  6.109   1.00 67.01 162 A 1 
ATOM   1251 O OD1 . ASN A 1 162 ? 9.931   24.386  6.288   1.00 60.57 162 A 1 
ATOM   1252 N ND2 . ASN A 1 162 ? 10.460  26.333  5.462   1.00 60.15 162 A 1 
ATOM   1253 N N   . GLY A 1 163 ? 12.107  22.279  8.030   1.00 82.08 163 A 1 
ATOM   1254 C CA  . GLY A 1 163 ? 11.594  20.960  8.384   1.00 82.91 163 A 1 
ATOM   1255 C C   . GLY A 1 163 ? 10.195  20.630  7.858   1.00 85.22 163 A 1 
ATOM   1256 O O   . GLY A 1 163 ? 9.628   19.635  8.312   1.00 81.47 163 A 1 
ATOM   1257 N N   . SER A 1 164 ? 9.642   21.393  6.914   1.00 87.32 164 A 1 
ATOM   1258 C CA  . SER A 1 164 ? 8.313   21.166  6.321   1.00 87.54 164 A 1 
ATOM   1259 C C   . SER A 1 164 ? 8.260   19.965  5.370   1.00 88.70 164 A 1 
ATOM   1260 O O   . SER A 1 164 ? 7.193   19.399  5.155   1.00 87.40 164 A 1 
ATOM   1261 C CB  . SER A 1 164 ? 7.865   22.421  5.578   1.00 85.20 164 A 1 
ATOM   1262 O OG  . SER A 1 164 ? 8.792   22.721  4.555   1.00 73.63 164 A 1 
ATOM   1263 N N   . LEU A 1 165 ? 9.399   19.525  4.837   1.00 89.86 165 A 1 
ATOM   1264 C CA  . LEU A 1 165 ? 9.500   18.306  4.042   1.00 91.03 165 A 1 
ATOM   1265 C C   . LEU A 1 165 ? 9.733   17.090  4.946   1.00 91.95 165 A 1 
ATOM   1266 O O   . LEU A 1 165 ? 10.542  17.130  5.878   1.00 91.50 165 A 1 
ATOM   1267 C CB  . LEU A 1 165 ? 10.603  18.436  2.979   1.00 90.70 165 A 1 
ATOM   1268 C CG  . LEU A 1 165 ? 10.409  19.568  1.959   1.00 89.62 165 A 1 
ATOM   1269 C CD1 . LEU A 1 165 ? 11.571  19.552  0.962   1.00 87.25 165 A 1 
ATOM   1270 C CD2 . LEU A 1 165 ? 9.106   19.432  1.174   1.00 86.97 165 A 1 
ATOM   1271 N N   . TYR A 1 166 ? 9.062   15.982  4.640   1.00 93.14 166 A 1 
ATOM   1272 C CA  . TYR A 1 166 ? 9.259   14.708  5.330   1.00 93.54 166 A 1 
ATOM   1273 C C   . TYR A 1 166 ? 9.040   13.525  4.387   1.00 94.12 166 A 1 
ATOM   1274 O O   . TYR A 1 166 ? 8.454   13.658  3.315   1.00 93.56 166 A 1 
ATOM   1275 C CB  . TYR A 1 166 ? 8.359   14.637  6.573   1.00 92.77 166 A 1 
ATOM   1276 C CG  . TYR A 1 166 ? 6.869   14.624  6.303   1.00 92.50 166 A 1 
ATOM   1277 C CD1 . TYR A 1 166 ? 6.192   15.824  6.013   1.00 90.26 166 A 1 
ATOM   1278 C CD2 . TYR A 1 166 ? 6.157   13.412  6.352   1.00 90.08 166 A 1 
ATOM   1279 C CE1 . TYR A 1 166 ? 4.813   15.814  5.763   1.00 88.68 166 A 1 
ATOM   1280 C CE2 . TYR A 1 166 ? 4.774   13.398  6.102   1.00 89.11 166 A 1 
ATOM   1281 C CZ  . TYR A 1 166 ? 4.101   14.601  5.803   1.00 88.94 166 A 1 
ATOM   1282 O OH  . TYR A 1 166 ? 2.770   14.586  5.549   1.00 86.35 166 A 1 
ATOM   1283 N N   . LEU A 1 167 ? 9.546   12.340  4.765   1.00 93.84 167 A 1 
ATOM   1284 C CA  . LEU A 1 167 ? 9.313   11.107  4.019   1.00 94.36 167 A 1 
ATOM   1285 C C   . LEU A 1 167 ? 8.045   10.428  4.524   1.00 94.36 167 A 1 
ATOM   1286 O O   . LEU A 1 167 ? 7.852   10.289  5.732   1.00 93.29 167 A 1 
ATOM   1287 C CB  . LEU A 1 167 ? 10.525  10.170  4.120   1.00 94.32 167 A 1 
ATOM   1288 C CG  . LEU A 1 167 ? 11.790  10.684  3.417   1.00 93.63 167 A 1 
ATOM   1289 C CD1 . LEU A 1 167 ? 12.935  9.703   3.660   1.00 91.61 167 A 1 
ATOM   1290 C CD2 . LEU A 1 167 ? 11.590  10.829  1.908   1.00 91.31 167 A 1 
ATOM   1291 N N   . GLN A 1 168 ? 7.217   9.942   3.602   1.00 93.95 168 A 1 
ATOM   1292 C CA  . GLN A 1 168 ? 6.043   9.147   3.951   1.00 93.74 168 A 1 
ATOM   1293 C C   . GLN A 1 168 ? 5.811   8.034   2.927   1.00 93.85 168 A 1 
ATOM   1294 O O   . GLN A 1 168 ? 6.184   8.154   1.764   1.00 92.95 168 A 1 
ATOM   1295 C CB  . GLN A 1 168 ? 4.826   10.081  4.115   1.00 92.63 168 A 1 
ATOM   1296 C CG  . GLN A 1 168 ? 3.592   9.410   4.736   1.00 87.69 168 A 1 
ATOM   1297 C CD  . GLN A 1 168 ? 3.898   8.728   6.064   1.00 89.44 168 A 1 
ATOM   1298 O OE1 . GLN A 1 168 ? 4.276   7.561   6.105   1.00 82.07 168 A 1 
ATOM   1299 N NE2 . GLN A 1 168 ? 3.802   9.414   7.182   1.00 81.08 168 A 1 
ATOM   1300 N N   . VAL A 1 169 ? 5.211   6.933   3.363   1.00 92.23 169 A 1 
ATOM   1301 C CA  . VAL A 1 169 ? 4.756   5.865   2.470   1.00 91.92 169 A 1 
ATOM   1302 C C   . VAL A 1 169 ? 3.383   6.243   1.921   1.00 91.29 169 A 1 
ATOM   1303 O O   . VAL A 1 169 ? 2.450   6.490   2.687   1.00 89.28 169 A 1 
ATOM   1304 C CB  . VAL A 1 169 ? 4.717   4.503   3.173   1.00 91.35 169 A 1 
ATOM   1305 C CG1 . VAL A 1 169 ? 4.348   3.391   2.188   1.00 88.19 169 A 1 
ATOM   1306 C CG2 . VAL A 1 169 ? 6.075   4.150   3.791   1.00 88.48 169 A 1 
ATOM   1307 N N   . LYS A 1 170 ? 3.250   6.273   0.593   1.00 91.21 170 A 1 
ATOM   1308 C CA  . LYS A 1 170 ? 1.987   6.545   -0.102  1.00 90.24 170 A 1 
ATOM   1309 C C   . LYS A 1 170 ? 1.171   5.265   -0.231  1.00 89.83 170 A 1 
ATOM   1310 O O   . LYS A 1 170 ? 1.642   4.286   -0.801  1.00 87.38 170 A 1 
ATOM   1311 C CB  . LYS A 1 170 ? 2.287   7.192   -1.456  1.00 89.32 170 A 1 
ATOM   1312 C CG  . LYS A 1 170 ? 2.830   8.629   -1.313  1.00 85.40 170 A 1 
ATOM   1313 C CD  . LYS A 1 170 ? 1.732   9.587   -0.829  1.00 81.56 170 A 1 
ATOM   1314 C CE  . LYS A 1 170 ? 2.268   11.002  -0.768  1.00 76.93 170 A 1 
ATOM   1315 N NZ  . LYS A 1 170 ? 1.190   12.009  -0.943  1.00 68.91 170 A 1 
ATOM   1316 N N   . ARG A 1 171 ? -0.038  5.265   0.322   1.00 86.72 171 A 1 
ATOM   1317 C CA  . ARG A 1 171 ? -0.931  4.094   0.376   1.00 84.85 171 A 1 
ATOM   1318 C C   . ARG A 1 171 ? -1.334  3.600   -1.007  1.00 85.32 171 A 1 
ATOM   1319 O O   . ARG A 1 171 ? -1.399  2.401   -1.224  1.00 82.43 171 A 1 
ATOM   1320 C CB  . ARG A 1 171 ? -2.204  4.418   1.172   1.00 81.91 171 A 1 
ATOM   1321 C CG  . ARG A 1 171 ? -1.942  4.673   2.652   1.00 73.66 171 A 1 
ATOM   1322 C CD  . ARG A 1 171 ? -3.273  4.922   3.366   1.00 70.26 171 A 1 
ATOM   1323 N NE  . ARG A 1 171 ? -3.070  5.374   4.757   1.00 65.07 171 A 1 
ATOM   1324 C CZ  . ARG A 1 171 ? -4.018  5.700   5.615   1.00 58.51 171 A 1 
ATOM   1325 N NH1 . ARG A 1 171 ? -5.282  5.619   5.326   1.00 56.57 171 A 1 
ATOM   1326 N NH2 . ARG A 1 171 ? -3.710  6.129   6.803   1.00 51.63 171 A 1 
ATOM   1327 N N   . GLU A 1 172 ? -1.574  4.517   -1.915  1.00 85.17 172 A 1 
ATOM   1328 C CA  . GLU A 1 172 ? -1.965  4.265   -3.296  1.00 84.93 172 A 1 
ATOM   1329 C C   . GLU A 1 172 ? -0.856  3.627   -4.145  1.00 85.36 172 A 1 
ATOM   1330 O O   . GLU A 1 172 ? -1.144  2.984   -5.147  1.00 83.47 172 A 1 
ATOM   1331 C CB  . GLU A 1 172 ? -2.474  5.583   -3.920  1.00 83.66 172 A 1 
ATOM   1332 C CG  . GLU A 1 172 ? -1.469  6.742   -4.054  1.00 76.36 172 A 1 
ATOM   1333 C CD  . GLU A 1 172 ? -1.234  7.612   -2.807  1.00 72.51 172 A 1 
ATOM   1334 O OE1 . GLU A 1 172 ? -0.615  8.689   -2.947  1.00 65.08 172 A 1 
ATOM   1335 O OE2 . GLU A 1 172 ? -1.596  7.206   -1.682  1.00 65.69 172 A 1 
ATOM   1336 N N   . LEU A 1 173 ? 0.404   3.771   -3.737  1.00 85.59 173 A 1 
ATOM   1337 C CA  . LEU A 1 173 ? 1.560   3.189   -4.418  1.00 85.25 173 A 1 
ATOM   1338 C C   . LEU A 1 173 ? 2.056   1.914   -3.731  1.00 85.27 173 A 1 
ATOM   1339 O O   . LEU A 1 173 ? 2.670   1.058   -4.364  1.00 82.73 173 A 1 
ATOM   1340 C CB  . LEU A 1 173 ? 2.695   4.231   -4.482  1.00 85.13 173 A 1 
ATOM   1341 C CG  . LEU A 1 173 ? 2.346   5.548   -5.196  1.00 81.21 173 A 1 
ATOM   1342 C CD1 . LEU A 1 173 ? 3.556   6.479   -5.156  1.00 77.91 173 A 1 
ATOM   1343 C CD2 . LEU A 1 173 ? 1.956   5.329   -6.658  1.00 78.25 173 A 1 
ATOM   1344 N N   . CYS A 1 174 ? 1.834   1.781   -2.431  1.00 83.87 174 A 1 
ATOM   1345 C CA  . CYS A 1 174 ? 2.339   0.670   -1.641  1.00 80.96 174 A 1 
ATOM   1346 C C   . CYS A 1 174 ? 1.467   -0.577  -1.826  1.00 78.32 174 A 1 
ATOM   1347 O O   . CYS A 1 174 ? 0.261   -0.542  -1.621  1.00 75.78 174 A 1 
ATOM   1348 C CB  . CYS A 1 174 ? 2.429   1.102   -0.174  1.00 79.52 174 A 1 
ATOM   1349 S SG  . CYS A 1 174 ? 3.372   -0.128  0.771   1.00 74.01 174 A 1 
ATOM   1350 N N   . SER A 1 175 ? 2.099   -1.715  -2.135  1.00 83.53 175 A 1 
ATOM   1351 C CA  . SER A 1 175 ? 1.414   -3.010  -2.209  1.00 80.49 175 A 1 
ATOM   1352 C C   . SER A 1 175 ? 1.222   -3.688  -0.843  1.00 78.88 175 A 1 
ATOM   1353 O O   . SER A 1 175 ? 0.807   -4.844  -0.791  1.00 70.25 175 A 1 
ATOM   1354 C CB  . SER A 1 175 ? 2.155   -3.929  -3.187  1.00 77.94 175 A 1 
ATOM   1355 O OG  . SER A 1 175 ? 3.506   -4.099  -2.799  1.00 68.80 175 A 1 
ATOM   1356 N N   . ASP A 1 176 ? 1.597   -3.016  0.253   1.00 77.36 176 A 1 
ATOM   1357 C CA  . ASP A 1 176 ? 1.544   -3.496  1.649   1.00 75.56 176 A 1 
ATOM   1358 C C   . ASP A 1 176 ? 2.114   -4.912  1.872   1.00 74.98 176 A 1 
ATOM   1359 O O   . ASP A 1 176 ? 1.712   -5.652  2.776   1.00 71.37 176 A 1 
ATOM   1360 C CB  . ASP A 1 176 ? 0.141   -3.278  2.233   1.00 72.96 176 A 1 
ATOM   1361 C CG  . ASP A 1 176 ? -0.155  -1.791  2.442   1.00 67.39 176 A 1 
ATOM   1362 O OD1 . ASP A 1 176 ? 0.774   -1.088  2.921   1.00 64.29 176 A 1 
ATOM   1363 O OD2 . ASP A 1 176 ? -1.309  -1.385  2.205   1.00 63.24 176 A 1 
HETATM 1364 N N   . UNK A 1 177 ? 3.121   -5.308  1.025   1.00 71.69 177 A 1 
HETATM 1365 C CA  . UNK A 1 177 ? 3.709   -6.643  1.008   1.00 69.87 177 A 1 
HETATM 1366 C C   . UNK A 1 177 ? 4.330   -7.009  2.364   1.00 71.11 177 A 1 
HETATM 1367 O O   . UNK A 1 177 ? 5.153   -6.266  2.906   1.00 65.28 177 A 1 
HETATM 1368 N N   . UNK A 1 178 ? 3.999   -8.203  2.917   1.00 68.86 178 A 1 
HETATM 1369 C CA  . UNK A 1 178 ? 4.621   -8.760  4.133   1.00 67.39 178 A 1 
HETATM 1370 C C   . UNK A 1 178 ? 6.140   -8.949  4.007   1.00 67.04 178 A 1 
HETATM 1371 O O   . UNK A 1 178 ? 6.842   -9.038  5.011   1.00 62.97 178 A 1 
HETATM 1372 N N   . UNK A 1 179 ? 6.706   -8.942  2.754   1.00 66.38 179 A 1 
HETATM 1373 C CA  . UNK A 1 179 ? 8.139   -9.013  2.449   1.00 65.39 179 A 1 
HETATM 1374 C C   . UNK A 1 179 ? 8.867   -7.660  2.447   1.00 66.79 179 A 1 
HETATM 1375 O O   . UNK A 1 179 ? 10.063  -7.632  2.159   1.00 61.73 179 A 1 
HETATM 1376 N N   . UNK A 1 180 ? 8.182   -6.499  2.751   1.00 69.18 180 A 1 
HETATM 1377 C CA  . UNK A 1 180 ? 8.778   -5.160  2.758   1.00 69.41 180 A 1 
HETATM 1378 C C   . UNK A 1 180 ? 9.933   -5.068  3.768   1.00 72.84 180 A 1 
HETATM 1379 O O   . UNK A 1 180 ? 9.732   -5.181  4.970   1.00 69.80 180 A 1 
ATOM   1380 N N   . LYS A 1 181 ? 11.187  -4.847  3.282   1.00 80.76 181 A 1 
ATOM   1381 C CA  . LYS A 1 181 ? 12.393  -4.719  4.125   1.00 81.99 181 A 1 
ATOM   1382 C C   . LYS A 1 181 ? 12.625  -3.299  4.649   1.00 84.93 181 A 1 
ATOM   1383 O O   . LYS A 1 181 ? 13.569  -3.087  5.406   1.00 82.92 181 A 1 
ATOM   1384 C CB  . LYS A 1 181 ? 13.625  -5.250  3.371   1.00 78.99 181 A 1 
ATOM   1385 C CG  . LYS A 1 181 ? 13.531  -6.755  3.071   1.00 75.46 181 A 1 
ATOM   1386 C CD  . LYS A 1 181 ? 14.793  -7.243  2.344   1.00 71.70 181 A 1 
ATOM   1387 C CE  . LYS A 1 181 ? 14.659  -8.729  1.984   1.00 65.42 181 A 1 
ATOM   1388 N NZ  . LYS A 1 181 ? 15.816  -9.207  1.186   1.00 56.99 181 A 1 
ATOM   1389 N N   . ILE A 1 182 ? 11.764  -2.345  4.284   1.00 84.01 182 A 1 
ATOM   1390 C CA  . ILE A 1 182 ? 11.930  -0.919  4.606   1.00 85.27 182 A 1 
ATOM   1391 C C   . ILE A 1 182 ? 12.042  -0.652  6.115   1.00 86.42 182 A 1 
ATOM   1392 O O   . ILE A 1 182 ? 12.886  0.140   6.526   1.00 85.77 182 A 1 
ATOM   1393 C CB  . ILE A 1 182 ? 10.808  -0.067  3.966   1.00 84.23 182 A 1 
ATOM   1394 C CG1 . ILE A 1 182 ? 9.386   -0.469  4.444   1.00 79.36 182 A 1 
ATOM   1395 C CG2 . ILE A 1 182 ? 10.924  -0.129  2.431   1.00 76.97 182 A 1 
ATOM   1396 C CD1 . ILE A 1 182 ? 8.273   0.480   3.974   1.00 76.41 182 A 1 
ATOM   1397 N N   . ALA A 1 183 ? 11.253  -1.360  6.941   1.00 87.30 183 A 1 
ATOM   1398 C CA  . ALA A 1 183 ? 11.307  -1.207  8.394   1.00 86.50 183 A 1 
ATOM   1399 C C   . ALA A 1 183 ? 12.620  -1.749  8.979   1.00 86.72 183 A 1 
ATOM   1400 O O   . ALA A 1 183 ? 13.270  -1.070  9.763   1.00 85.47 183 A 1 
ATOM   1401 C CB  . ALA A 1 183 ? 10.086  -1.895  9.010   1.00 85.45 183 A 1 
ATOM   1402 N N   . LYS A 1 184 ? 13.066  -2.933  8.527   1.00 89.26 184 A 1 
ATOM   1403 C CA  . LYS A 1 184 ? 14.334  -3.546  8.976   1.00 88.83 184 A 1 
ATOM   1404 C C   . LYS A 1 184 ? 15.568  -2.737  8.569   1.00 89.88 184 A 1 
ATOM   1405 O O   . LYS A 1 184 ? 16.587  -2.786  9.244   1.00 88.23 184 A 1 
ATOM   1406 C CB  . LYS A 1 184 ? 14.463  -4.974  8.424   1.00 87.57 184 A 1 
ATOM   1407 C CG  . LYS A 1 184 ? 13.386  -5.924  8.964   1.00 80.04 184 A 1 
ATOM   1408 C CD  . LYS A 1 184 ? 13.628  -7.354  8.459   1.00 75.60 184 A 1 
ATOM   1409 C CE  . LYS A 1 184 ? 12.546  -8.287  9.015   1.00 67.24 184 A 1 
ATOM   1410 N NZ  . LYS A 1 184 ? 12.731  -9.690  8.565   1.00 58.43 184 A 1 
ATOM   1411 N N   . ALA A 1 185 ? 15.487  -2.025  7.450   1.00 89.97 185 A 1 
ATOM   1412 C CA  . ALA A 1 185 ? 16.568  -1.179  6.955   1.00 89.97 185 A 1 
ATOM   1413 C C   . ALA A 1 185 ? 16.622  0.205   7.622   1.00 91.26 185 A 1 
ATOM   1414 O O   . ALA A 1 185 ? 17.598  0.938   7.425   1.00 88.96 185 A 1 
ATOM   1415 C CB  . ALA A 1 185 ? 16.407  -1.065  5.441   1.00 88.38 185 A 1 
ATOM   1416 N N   . CYS A 1 186 ? 15.587  0.581   8.382   1.00 90.38 186 A 1 
ATOM   1417 C CA  . CYS A 1 186 ? 15.497  1.878   9.039   1.00 91.47 186 A 1 
ATOM   1418 C C   . CYS A 1 186 ? 16.302  1.877   10.350  1.00 91.91 186 A 1 
ATOM   1419 O O   . CYS A 1 186 ? 15.874  1.249   11.314  1.00 91.10 186 A 1 
ATOM   1420 C CB  . CYS A 1 186 ? 14.027  2.219   9.284   1.00 91.37 186 A 1 
ATOM   1421 S SG  . CYS A 1 186 ? 13.927  3.938   9.861   1.00 90.63 186 A 1 
ATOM   1422 N N   . PRO A 1 187 ? 17.431  2.611   10.440  1.00 93.87 187 A 1 
ATOM   1423 C CA  . PRO A 1 187 ? 18.242  2.638   11.658  1.00 93.44 187 A 1 
ATOM   1424 C C   . PRO A 1 187 ? 17.603  3.431   12.806  1.00 93.69 187 A 1 
ATOM   1425 O O   . PRO A 1 187 ? 18.090  3.370   13.928  1.00 90.60 187 A 1 
ATOM   1426 C CB  . PRO A 1 187 ? 19.571  3.267   11.217  1.00 92.61 187 A 1 
ATOM   1427 C CG  . PRO A 1 187 ? 19.141  4.227   10.111  1.00 91.34 187 A 1 
ATOM   1428 C CD  . PRO A 1 187 ? 18.013  3.463   9.419   1.00 93.63 187 A 1 
ATOM   1429 N N   . ALA A 1 188 ? 16.553  4.193   12.517  1.00 94.00 188 A 1 
ATOM   1430 C CA  . ALA A 1 188 ? 15.847  5.029   13.485  1.00 93.94 188 A 1 
ATOM   1431 C C   . ALA A 1 188 ? 14.537  4.400   13.988  1.00 94.17 188 A 1 
ATOM   1432 O O   . ALA A 1 188 ? 13.784  5.069   14.692  1.00 91.30 188 A 1 
ATOM   1433 C CB  . ALA A 1 188 ? 15.620  6.403   12.836  1.00 93.34 188 A 1 
ATOM   1434 N N   . ASP A 1 189 ? 14.219  3.166   13.568  1.00 94.06 189 A 1 
ATOM   1435 C CA  . ASP A 1 189 ? 12.945  2.487   13.851  1.00 94.01 189 A 1 
ATOM   1436 C C   . ASP A 1 189 ? 11.710  3.371   13.595  1.00 94.34 189 A 1 
ATOM   1437 O O   . ASP A 1 189 ? 10.689  3.307   14.286  1.00 92.74 189 A 1 
ATOM   1438 C CB  . ASP A 1 189 ? 12.988  1.836   15.244  1.00 92.84 189 A 1 
ATOM   1439 C CG  . ASP A 1 189 ? 14.042  0.729   15.333  1.00 85.90 189 A 1 
ATOM   1440 O OD1 . ASP A 1 189 ? 14.111  -0.082  14.376  1.00 79.45 189 A 1 
ATOM   1441 O OD2 . ASP A 1 189 ? 14.752  0.689   16.361  1.00 77.81 189 A 1 
ATOM   1442 N N   . ALA A 1 190 ? 11.810  4.226   12.578  1.00 93.90 190 A 1 
ATOM   1443 C CA  . ALA A 1 190 ? 10.772  5.197   12.238  1.00 93.94 190 A 1 
ATOM   1444 C C   . ALA A 1 190 ? 9.630   4.596   11.407  1.00 94.07 190 A 1 
ATOM   1445 O O   . ALA A 1 190 ? 8.620   5.257   11.189  1.00 93.08 190 A 1 
ATOM   1446 C CB  . ALA A 1 190 ? 11.440  6.371   11.511  1.00 93.82 190 A 1 
ATOM   1447 N N   . ILE A 1 191 ? 9.778   3.364   10.910  1.00 93.74 191 A 1 
ATOM   1448 C CA  . ILE A 1 191 ? 8.826   2.742   9.981   1.00 93.16 191 A 1 
ATOM   1449 C C   . ILE A 1 191 ? 8.055   1.632   10.692  1.00 92.55 191 A 1 
ATOM   1450 O O   . ILE A 1 191 ? 8.643   0.684   11.213  1.00 90.90 191 A 1 
ATOM   1451 C CB  . ILE A 1 191 ? 9.521   2.237   8.701   1.00 92.44 191 A 1 
ATOM   1452 C CG1 . ILE A 1 191 ? 10.412  3.341   8.081   1.00 90.82 191 A 1 
ATOM   1453 C CG2 . ILE A 1 191 ? 8.452   1.744   7.710   1.00 90.48 191 A 1 
ATOM   1454 C CD1 . ILE A 1 191 ? 11.070  2.978   6.749   1.00 87.88 191 A 1 
ATOM   1455 N N   . SER A 1 192 ? 6.731   1.714   10.679  1.00 92.33 192 A 1 
ATOM   1456 C CA  . SER A 1 192 ? 5.855   0.734   11.321  1.00 91.49 192 A 1 
ATOM   1457 C C   . SER A 1 192 ? 4.634   0.411   10.463  1.00 91.20 192 A 1 
ATOM   1458 O O   . SER A 1 192 ? 4.244   1.188   9.591   1.00 89.50 192 A 1 
ATOM   1459 C CB  . SER A 1 192 ? 5.453   1.229   12.714  1.00 90.46 192 A 1 
ATOM   1460 O OG  . SER A 1 192 ? 4.763   2.459   12.649  1.00 82.46 192 A 1 
ATOM   1461 N N   . ARG A 1 193 ? 4.024   -0.762  10.696  1.00 90.28 193 A 1 
ATOM   1462 C CA  . ARG A 1 193 ? 2.719   -1.118  10.124  1.00 90.02 193 A 1 
ATOM   1463 C C   . ARG A 1 193 ? 1.626   -0.675  11.082  1.00 90.44 193 A 1 
ATOM   1464 O O   . ARG A 1 193 ? 1.642   -1.045  12.255  1.00 88.57 193 A 1 
ATOM   1465 C CB  . ARG A 1 193 ? 2.609   -2.619  9.822   1.00 88.21 193 A 1 
ATOM   1466 C CG  . ARG A 1 193 ? 3.535   -3.034  8.674   1.00 81.53 193 A 1 
ATOM   1467 C CD  . ARG A 1 193 ? 3.367   -4.515  8.310   1.00 80.52 193 A 1 
ATOM   1468 N NE  . ARG A 1 193 ? 2.195   -4.765  7.454   1.00 74.46 193 A 1 
ATOM   1469 C CZ  . ARG A 1 193 ? 1.825   -5.950  6.978   1.00 71.41 193 A 1 
ATOM   1470 N NH1 . ARG A 1 193 ? 2.429   -7.054  7.315   1.00 66.81 193 A 1 
ATOM   1471 N NH2 . ARG A 1 193 ? 0.842   -6.051  6.129   1.00 60.39 193 A 1 
ATOM   1472 N N   . VAL A 1 194 ? 0.675   0.085   10.580  1.00 89.64 194 A 1 
ATOM   1473 C CA  . VAL A 1 194 ? -0.438  0.626   11.367  1.00 89.38 194 A 1 
ATOM   1474 C C   . VAL A 1 194 ? -1.775  0.291   10.702  1.00 89.04 194 A 1 
ATOM   1475 O O   . VAL A 1 194 ? -1.815  0.081   9.488   1.00 87.39 194 A 1 
ATOM   1476 C CB  . VAL A 1 194 ? -0.287  2.138   11.605  1.00 89.09 194 A 1 
ATOM   1477 C CG1 . VAL A 1 194 ? 1.002   2.460   12.373  1.00 85.07 194 A 1 
ATOM   1478 C CG2 . VAL A 1 194 ? -0.308  2.955   10.317  1.00 84.46 194 A 1 
ATOM   1479 N N   . PRO A 1 195 ? -2.877  0.226   11.457  1.00 89.96 195 A 1 
ATOM   1480 C CA  . PRO A 1 195 ? -4.196  -0.014  10.881  1.00 89.52 195 A 1 
ATOM   1481 C C   . PRO A 1 195 ? -4.567  1.045   9.839   1.00 89.69 195 A 1 
ATOM   1482 O O   . PRO A 1 195 ? -4.339  2.235   10.056  1.00 88.09 195 A 1 
ATOM   1483 C CB  . PRO A 1 195 ? -5.175  -0.004  12.059  1.00 88.03 195 A 1 
ATOM   1484 C CG  . PRO A 1 195 ? -4.301  -0.366  13.258  1.00 85.77 195 A 1 
ATOM   1485 C CD  . PRO A 1 195 ? -2.967  0.281   12.914  1.00 88.34 195 A 1 
ATOM   1486 N N   . TYR A 1 196 ? -5.228  0.628   8.761   1.00 85.91 196 A 1 
ATOM   1487 C CA  . TYR A 1 196 ? -5.661  1.514   7.671   1.00 85.16 196 A 1 
ATOM   1488 C C   . TYR A 1 196 ? -6.542  2.687   8.147   1.00 85.46 196 A 1 
ATOM   1489 O O   . TYR A 1 196 ? -6.517  3.774   7.573   1.00 82.81 196 A 1 
ATOM   1490 C CB  . TYR A 1 196 ? -6.401  0.666   6.630   1.00 82.95 196 A 1 
ATOM   1491 C CG  . TYR A 1 196 ? -6.645  1.394   5.325   1.00 77.45 196 A 1 
ATOM   1492 C CD1 . TYR A 1 196 ? -7.858  2.077   5.102   1.00 73.20 196 A 1 
ATOM   1493 C CD2 . TYR A 1 196 ? -5.644  1.404   4.331   1.00 71.87 196 A 1 
ATOM   1494 C CE1 . TYR A 1 196 ? -8.069  2.766   3.893   1.00 67.99 196 A 1 
ATOM   1495 C CE2 . TYR A 1 196 ? -5.852  2.093   3.119   1.00 67.87 196 A 1 
ATOM   1496 C CZ  . TYR A 1 196 ? -7.066  2.775   2.901   1.00 66.68 196 A 1 
ATOM   1497 O OH  . TYR A 1 196 ? -7.267  3.443   1.736   1.00 64.65 196 A 1 
ATOM   1498 N N   . LYS A 1 197 ? -7.276  2.501   9.238   1.00 87.49 197 A 1 
ATOM   1499 C CA  . LYS A 1 197 ? -8.094  3.550   9.869   1.00 87.23 197 A 1 
ATOM   1500 C C   . LYS A 1 197 ? -7.276  4.662   10.537  1.00 88.46 197 A 1 
ATOM   1501 O O   . LYS A 1 197 ? -7.839  5.711   10.832  1.00 86.25 197 A 1 
ATOM   1502 C CB  . LYS A 1 197 ? -9.046  2.923   10.898  1.00 85.29 197 A 1 
ATOM   1503 C CG  . LYS A 1 197 ? -10.071 1.970   10.265  1.00 77.15 197 A 1 
ATOM   1504 C CD  . LYS A 1 197 ? -11.059 1.464   11.324  1.00 73.28 197 A 1 
ATOM   1505 C CE  . LYS A 1 197 ? -12.086 0.527   10.687  1.00 64.62 197 A 1 
ATOM   1506 N NZ  . LYS A 1 197 ? -13.096 0.060   11.671  1.00 55.62 197 A 1 
ATOM   1507 N N   . LYS A 1 198 ? -5.984  4.443   10.811  1.00 87.09 198 A 1 
ATOM   1508 C CA  . LYS A 1 198 ? -5.124  5.447   11.445  1.00 88.12 198 A 1 
ATOM   1509 C C   . LYS A 1 198 ? -4.750  6.521   10.424  1.00 88.80 198 A 1 
ATOM   1510 O O   . LYS A 1 198 ? -4.319  6.200   9.320   1.00 86.55 198 A 1 
ATOM   1511 C CB  . LYS A 1 198 ? -3.901  4.762   12.083  1.00 87.69 198 A 1 
ATOM   1512 C CG  . LYS A 1 198 ? -3.105  5.726   12.973  1.00 83.97 198 A 1 
ATOM   1513 C CD  . LYS A 1 198 ? -1.963  5.019   13.718  1.00 79.65 198 A 1 
ATOM   1514 C CE  . LYS A 1 198 ? -1.208  6.041   14.576  1.00 73.98 198 A 1 
ATOM   1515 N NZ  . LYS A 1 198 ? -0.045  5.460   15.291  1.00 66.06 198 A 1 
ATOM   1516 N N   . ALA A 1 199 ? -4.896  7.788   10.787  1.00 87.64 199 A 1 
ATOM   1517 C CA  . ALA A 1 199 ? -4.458  8.900   9.947   1.00 87.25 199 A 1 
ATOM   1518 C C   . ALA A 1 199 ? -2.934  8.867   9.731   1.00 87.73 199 A 1 
ATOM   1519 O O   . ALA A 1 199 ? -2.193  8.269   10.525  1.00 84.72 199 A 1 
ATOM   1520 C CB  . ALA A 1 199 ? -4.927  10.214  10.581  1.00 84.83 199 A 1 
ATOM   1521 N N   . TYR A 1 200 ? -2.468  9.517   8.657   1.00 86.42 200 A 1 
ATOM   1522 C CA  . TYR A 1 200 ? -1.039  9.736   8.452   1.00 86.39 200 A 1 
ATOM   1523 C C   . TYR A 1 200 ? -0.437  10.493  9.643   1.00 87.19 200 A 1 
ATOM   1524 O O   . TYR A 1 200 ? -1.056  11.413  10.181  1.00 84.60 200 A 1 
ATOM   1525 C CB  . TYR A 1 200 ? -0.791  10.494  7.146   1.00 84.02 200 A 1 
ATOM   1526 C CG  . TYR A 1 200 ? -0.850  9.627   5.900   1.00 82.29 200 A 1 
ATOM   1527 C CD1 . TYR A 1 200 ? 0.163   8.682   5.663   1.00 77.15 200 A 1 
ATOM   1528 C CD2 . TYR A 1 200 ? -1.883  9.795   4.960   1.00 77.63 200 A 1 
ATOM   1529 C CE1 . TYR A 1 200 ? 0.159   7.921   4.480   1.00 74.22 200 A 1 
ATOM   1530 C CE2 . TYR A 1 200 ? -1.885  9.032   3.774   1.00 74.56 200 A 1 
ATOM   1531 C CZ  . TYR A 1 200 ? -0.858  8.102   3.529   1.00 75.16 200 A 1 
ATOM   1532 O OH  . TYR A 1 200 ? -0.838  7.396   2.374   1.00 72.17 200 A 1 
ATOM   1533 N N   . GLN A 1 201 ? 0.775   10.098  10.032  1.00 89.29 201 A 1 
ATOM   1534 C CA  . GLN A 1 201 ? 1.589   10.889  10.945  1.00 89.31 201 A 1 
ATOM   1535 C C   . GLN A 1 201 ? 2.155   12.063  10.153  1.00 89.27 201 A 1 
ATOM   1536 O O   . GLN A 1 201 ? 3.108   11.913  9.386   1.00 86.43 201 A 1 
ATOM   1537 C CB  . GLN A 1 201 ? 2.682   10.034  11.593  1.00 88.21 201 A 1 
ATOM   1538 C CG  . GLN A 1 201 ? 2.075   9.043   12.595  1.00 83.19 201 A 1 
ATOM   1539 C CD  . GLN A 1 201 ? 3.101   8.124   13.245  1.00 80.02 201 A 1 
ATOM   1540 O OE1 . GLN A 1 201 ? 4.251   8.050   12.890  1.00 73.07 201 A 1 
ATOM   1541 N NE2 . GLN A 1 201 ? 2.720   7.331   14.222  1.00 71.45 201 A 1 
ATOM   1542 N N   . LEU A 1 202 ? 1.502   13.205  10.290  1.00 87.48 202 A 1 
ATOM   1543 C CA  . LEU A 1 202 ? 1.949   14.457  9.703   1.00 86.17 202 A 1 
ATOM   1544 C C   . LEU A 1 202 ? 3.041   15.058  10.586  1.00 86.90 202 A 1 
ATOM   1545 O O   . LEU A 1 202 ? 3.065   14.850  11.801  1.00 84.47 202 A 1 
ATOM   1546 C CB  . LEU A 1 202 ? 0.755   15.411  9.512   1.00 83.54 202 A 1 
ATOM   1547 C CG  . LEU A 1 202 ? -0.392  14.845  8.656   1.00 80.13 202 A 1 
ATOM   1548 C CD1 . LEU A 1 202 ? -1.500  15.884  8.525   1.00 75.69 202 A 1 
ATOM   1549 C CD2 . LEU A 1 202 ? 0.061   14.440  7.251   1.00 74.97 202 A 1 
ATOM   1550 N N   . LYS A 1 203 ? 3.948   15.781  9.965   1.00 84.41 203 A 1 
ATOM   1551 C CA  . LYS A 1 203 ? 4.892   16.634  10.678  1.00 82.14 203 A 1 
ATOM   1552 C C   . LYS A 1 203 ? 4.163   17.948  10.962  1.00 78.20 203 A 1 
ATOM   1553 O O   . LYS A 1 203 ? 4.047   18.774  10.070  1.00 67.18 203 A 1 
ATOM   1554 C CB  . LYS A 1 203 ? 6.166   16.760  9.824   1.00 80.43 203 A 1 
ATOM   1555 C CG  . LYS A 1 203 ? 7.345   17.281  10.637  1.00 78.54 203 A 1 
ATOM   1556 C CD  . LYS A 1 203 ? 8.609   17.256  9.770   1.00 76.67 203 A 1 
ATOM   1557 C CE  . LYS A 1 203 ? 9.828   17.665  10.599  1.00 72.51 203 A 1 
ATOM   1558 N NZ  . LYS A 1 203 ? 11.035  17.729  9.746   1.00 66.54 203 A 1 
ATOM   1559 N N   . GLY A 1 204 ? 3.589   18.039  12.148  1.00 73.06 204 A 1 
ATOM   1560 C CA  . GLY A 1 204 ? 2.918   19.227  12.680  1.00 68.24 204 A 1 
ATOM   1561 C C   . GLY A 1 204 ? 3.649   19.740  13.896  1.00 62.10 204 A 1 
ATOM   1562 O O   . GLY A 1 204 ? 4.318   18.923  14.576  1.00 54.65 204 A 1 
ATOM   1563 O OXT . GLY A 1 204 ? 3.512   20.960  14.139  1.00 60.95 204 A 1 
#
