# 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_if00754
#
_entry.id if00754
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n MET 4   
1 n GLU 5   
1 n HIS 6   
1 n ILE 7   
1 n ARG 8   
1 n ASN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n THR 13  
1 n CYS 14  
1 n MET 15  
1 n GLU 16  
1 n GLY 17  
1 n PHE 18  
1 n ARG 19  
1 n ALA 20  
1 n MET 21  
1 n PRO 22  
1 n GLN 23  
1 n ILE 24  
1 n THR 25  
1 n SER 26  
1 n GLY 27  
1 n ASN 28  
1 n PHE 29  
1 n THR 30  
1 n PHE 31  
1 n THR 32  
1 n THR 33  
1 n THR 34  
1 n THR 35  
1 n LEU 36  
1 n ASP 37  
1 n GLY 38  
1 n VAL 39  
1 n ILE 40  
1 n VAL 41  
1 n ILE 42  
1 n ASP 43  
1 n VAL 44  
1 n ARG 45  
1 n SER 46  
1 n PHE 47  
1 n ASP 48  
1 n ASP 49  
1 n GLU 50  
1 n ARG 51  
1 n GLY 52  
1 n SER 53  
1 n PHE 54  
1 n PHE 55  
1 n GLU 56  
1 n VAL 57  
1 n TYR 58  
1 n LYS 59  
1 n LYS 60  
1 n GLU 61  
1 n ASP 62  
1 n PHE 63  
1 n TYR 64  
1 n LYS 65  
1 n GLY 66  
1 n GLY 67  
1 n ILE 68  
1 n THR 69  
1 n ALA 70  
1 n ASP 71  
1 n PHE 72  
1 n VAL 73  
1 n GLN 74  
1 n ASP 75  
1 n ASN 76  
1 n GLN 77  
1 n SER 78  
1 n SER 79  
1 n SER 80  
1 n VAL 81  
1 n GLN 82  
1 n GLY 83  
1 n VAL 84  
1 n LEU 85  
1 n ARG 86  
1 n GLY 87  
1 n LEU 88  
1 n HIS 89  
1 n PHE 90  
1 n GLN 91  
1 n LYS 92  
1 n GLU 93  
1 n TYR 94  
1 n PRO 95  
1 n GLN 96  
1 n SER 97  
1 n LYS 98  
1 n LEU 99  
1 n VAL 100 
1 n ARG 101 
1 n VAL 102 
1 n VAL 103 
1 n SER 104 
1 n GLY 105 
1 n GLU 106 
1 n VAL 107 
1 n PHE 108 
1 n ASP 109 
1 n VAL 110 
1 n ALA 111 
1 n VAL 112 
1 n ASP 113 
1 n ILE 114 
1 n ARG 115 
1 n LYS 116 
1 n GLU 117 
1 n SER 118 
1 n PRO 119 
1 n THR 120 
1 n TYR 121 
1 n GLY 122 
1 n ARG 123 
1 n TRP 124 
1 n GLU 125 
1 n GLY 126 
1 n VAL 127 
1 n ILE 128 
1 n LEU 129 
1 n SER 130 
1 n SER 131 
1 n GLU 132 
1 n ASN 133 
1 n LYS 134 
1 n ARG 135 
1 n GLN 136 
1 n PHE 137 
1 n PHE 138 
1 n ILE 139 
1 n PRO 140 
1 n LYS 141 
1 n GLY 142 
1 n PHE 143 
1 n ALA 144 
1 n HIS 145 
1 n GLY 146 
1 n TYR 147 
1 n LEU 148 
1 n VAL 149 
1 n LEU 150 
1 n SER 151 
1 n ASP 152 
1 n THR 153 
1 n ALA 154 
1 n VAL 155 
1 n PHE 156 
1 n SER 157 
1 n TYR 158 
1 n LYS 159 
1 n CYS 160 
1 n ASP 161 
1 n GLU 162 
1 n ILE 163 
1 n TYR 164 
1 n HIS 165 
1 n PRO 166 
1 n HIS 167 
1 n ASP 168 
1 n GLU 169 
1 n GLY 170 
1 n GLY 171 
1 n VAL 172 
1 n VAL 173 
1 n TRP 174 
1 n ASN 175 
1 n ASP 176 
1 n PRO 177 
1 n VAL 178 
1 n ILE 179 
1 n ASP 180 
1 n ILE 181 
1 n GLN 182 
1 n TRP 183 
1 n PRO 184 
1 n ASP 185 
1 n ILE 186 
1 n LYS 187 
1 n ARG 188 
1 n GLU 189 
1 n LEU 190 
1 n ILE 191 
1 n ILE 192 
1 n SER 193 
1 n LYS 194 
1 n LYS 195 
1 n ASP 196 
1 n GLN 197 
1 n ASN 198 
1 n TYR 199 
1 n PRO 200 
1 n THR 201 
1 n LEU 202 
1 n ASP 203 
1 n GLY 204 
1 n ASN 205 
1 n VAL 206 
1 n SER 207 
1 n TYR 208 
1 n LYS 209 
1 n LYS 210 
1 n PHE 211 
1 n LEU 212 
1 n THR 213 
1 n LEU 214 
#
_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 06:31:07)"
_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 88.17
_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 LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
#
_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   ? 5.281   7.098   -25.732 1.00 39.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.540   8.157   -24.721 1.00 45.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.180   8.663   -24.259 1.00 48.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.507   9.308   -25.055 1.00 47.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.412   9.270   -25.345 1.00 43.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.098   10.146  -24.296 1.00 38.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.985   11.585  -24.959 1.00 34.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.387   10.813  -25.818 1.00 30.35 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 3.709   8.261   -23.080 1.00 51.65 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 2.339   8.545   -22.642 1.00 55.41 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 2.276   9.958   -22.040 1.00 56.85 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 3.168   10.341  -21.284 1.00 53.98 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.870   7.436   -21.683 1.00 52.14 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 1.841   6.026   -22.314 1.00 48.78 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 1.617   4.952   -21.247 1.00 46.26 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 0.808   5.886   -23.420 1.00 48.99 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 1.293   10.784  -22.447 1.00 57.11 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 1.131   12.179  -22.012 1.00 63.09 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 0.546   12.267  -20.590 1.00 65.73 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -0.031  11.301  -20.093 1.00 63.75 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 0.238   12.935  -23.014 1.00 59.16 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -1.055  12.360  -23.038 1.00 53.64 3   A 1 
ATOM 23   N N   . MET A 1 4   ? 0.632   13.444  -19.940 1.00 59.12 4   A 1 
ATOM 24   C CA  . MET A 1 4   ? -0.071  13.706  -18.660 1.00 60.57 4   A 1 
ATOM 25   C C   . MET A 1 4   ? -1.575  13.398  -18.743 1.00 63.05 4   A 1 
ATOM 26   O O   . MET A 1 4   ? -2.186  12.976  -17.766 1.00 61.22 4   A 1 
ATOM 27   C CB  . MET A 1 4   ? 0.110   15.183  -18.264 1.00 58.12 4   A 1 
ATOM 28   C CG  . MET A 1 4   ? 1.514   15.496  -17.731 1.00 55.46 4   A 1 
ATOM 29   S SD  . MET A 1 4   ? 1.949   14.660  -16.182 1.00 50.26 4   A 1 
ATOM 30   C CE  . MET A 1 4   ? 0.872   15.512  -14.996 1.00 47.62 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -2.163  13.572  -19.930 1.00 59.45 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -3.546  13.205  -20.240 1.00 64.06 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -3.755  11.682  -20.226 1.00 65.46 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -4.771  11.200  -19.739 1.00 64.23 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -3.860  13.825  -21.601 1.00 62.38 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -5.349  13.831  -21.954 1.00 58.49 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -5.628  14.676  -23.213 1.00 53.04 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -6.823  14.917  -23.477 1.00 48.86 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -4.644  15.080  -23.882 1.00 51.62 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -2.771  10.891  -20.673 1.00 64.00 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -2.814  9.435   -20.567 1.00 65.53 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -2.672  8.960   -19.114 1.00 65.89 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -3.413  8.072   -18.715 1.00 65.89 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -1.756  8.810   -21.476 1.00 63.67 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -1.926  7.320   -21.629 1.00 59.52 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -2.595  6.692   -22.663 1.00 53.04 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -1.452  6.338   -20.805 1.00 55.05 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -2.510  5.365   -22.463 1.00 53.87 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -1.823  5.104   -21.343 1.00 52.91 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -1.798  9.589   -18.308 1.00 62.95 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -1.690  9.293   -16.869 1.00 62.64 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -3.033  9.565   -16.177 1.00 63.61 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -3.540  8.703   -15.467 1.00 62.00 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -0.527  10.089  -16.222 1.00 60.74 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 0.826   9.640   -16.820 1.00 58.12 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -0.524  9.921   -14.691 1.00 57.22 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 2.023   10.500  -16.397 1.00 54.64 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -3.666  10.726  -16.452 1.00 65.85 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -5.004  11.053  -15.931 1.00 66.37 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -6.076  10.066  -16.401 1.00 67.41 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -6.939  9.693   -15.613 1.00 65.54 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -5.389  12.483  -16.326 1.00 64.02 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -4.613  13.527  -15.513 1.00 61.37 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -4.971  14.927  -16.007 1.00 59.41 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -4.295  15.969  -15.214 1.00 54.36 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -4.349  17.268  -15.434 1.00 49.52 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -5.009  17.776  -16.440 1.00 44.87 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -3.732  18.093  -14.636 1.00 45.56 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? -6.014  9.609   -17.656 1.00 67.09 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? -6.932  8.606   -18.189 1.00 68.92 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? -6.692  7.219   -17.576 1.00 68.75 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? -7.661  6.557   -17.225 1.00 66.94 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? -6.853  8.583   -19.722 1.00 66.51 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? -7.539  9.775   -20.370 1.00 62.91 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? -8.380  10.450  -19.792 1.00 59.73 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? -7.230  10.057  -21.612 1.00 60.04 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -5.438  6.795   -17.362 1.00 65.01 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -5.106  5.551   -16.649 1.00 65.69 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -5.598  5.604   -15.201 1.00 66.35 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -6.270  4.678   -14.760 1.00 65.00 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -3.593  5.270   -16.688 1.00 63.21 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -3.165  5.169   -18.024 1.00 58.32 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -3.212  3.950   -16.014 1.00 57.65 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -5.372  6.723   -14.489 1.00 64.96 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -5.916  6.964   -13.144 1.00 64.75 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -7.447  6.861   -13.163 1.00 64.94 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -8.032  6.156   -12.342 1.00 63.38 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -5.444  8.340   -12.616 1.00 63.28 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -3.922  8.315   -12.329 1.00 62.03 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -6.213  8.753   -11.348 1.00 61.32 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -3.299  9.703   -12.137 1.00 59.07 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -8.108  7.508   -14.142 1.00 65.05 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -9.563  7.454   -14.300 1.00 65.17 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -10.059 6.030   -14.571 1.00 65.31 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -11.034 5.611   -13.948 1.00 63.81 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -9.974  8.440   -15.399 1.00 62.66 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -11.495 8.571   -15.493 1.00 58.06 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -11.874 9.571   -16.590 1.00 55.44 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -13.394 9.584   -16.716 1.00 48.62 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -13.830 10.413  -17.864 1.00 43.73 12  A 1 
ATOM 101  N N   . THR A 1 13  ? -9.373  5.265   -15.424 1.00 67.19 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? -9.709  3.866   -15.736 1.00 68.45 13  A 1 
ATOM 103  C C   . THR A 1 13  ? -9.532  2.960   -14.512 1.00 69.41 13  A 1 
ATOM 104  O O   . THR A 1 13  ? -10.413 2.150   -14.232 1.00 65.94 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? -8.859  3.348   -16.908 1.00 65.12 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? -9.020  4.184   -18.031 1.00 60.17 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? -9.261  1.947   -17.360 1.00 60.61 13  A 1 
ATOM 108  N N   . CYS A 1 14  ? -8.462  3.128   -13.719 1.00 63.77 14  A 1 
ATOM 109  C CA  . CYS A 1 14  ? -8.297  2.423   -12.443 1.00 64.31 14  A 1 
ATOM 110  C C   . CYS A 1 14  ? -9.449  2.752   -11.477 1.00 63.69 14  A 1 
ATOM 111  O O   . CYS A 1 14  ? -10.047 1.854   -10.887 1.00 63.06 14  A 1 
ATOM 112  C CB  . CYS A 1 14  ? -6.936  2.786   -11.818 1.00 63.00 14  A 1 
ATOM 113  S SG  . CYS A 1 14  ? -5.575  2.077   -12.789 1.00 57.38 14  A 1 
ATOM 114  N N   . MET A 1 15  ? -9.837  4.042   -11.375 1.00 64.34 15  A 1 
ATOM 115  C CA  . MET A 1 15  ? -10.972 4.469   -10.543 1.00 63.50 15  A 1 
ATOM 116  C C   . MET A 1 15  ? -12.317 3.908   -11.030 1.00 64.57 15  A 1 
ATOM 117  O O   . MET A 1 15  ? -13.175 3.593   -10.207 1.00 61.29 15  A 1 
ATOM 118  C CB  . MET A 1 15  ? -11.043 5.999   -10.502 1.00 59.72 15  A 1 
ATOM 119  C CG  . MET A 1 15  ? -9.888  6.622   -9.710  1.00 56.69 15  A 1 
ATOM 120  S SD  . MET A 1 15  ? -9.927  8.436   -9.657  1.00 51.41 15  A 1 
ATOM 121  C CE  . MET A 1 15  ? -11.302 8.707   -8.514  1.00 48.02 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? -12.529 3.785   -12.347 1.00 62.85 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? -13.725 3.168   -12.935 1.00 66.17 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? -13.768 1.654   -12.673 1.00 66.54 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? -14.838 1.134   -12.357 1.00 62.25 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? -13.803 3.505   -14.438 1.00 63.01 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? -14.260 4.963   -14.662 1.00 58.33 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? -14.178 5.457   -16.123 1.00 53.80 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? -14.484 6.660   -16.337 1.00 49.90 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? -13.799 4.675   -17.017 1.00 52.56 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -12.613 0.965   -12.693 1.00 66.54 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -12.492 -0.454  -12.349 1.00 68.20 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -12.959 -0.770  -10.922 1.00 70.09 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -13.711 -1.723  -10.719 1.00 66.17 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? -12.619 0.077   -9.942  1.00 67.90 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? -13.070 -0.105  -8.557  1.00 68.99 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? -14.588 0.040   -8.381  1.00 68.54 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? -15.154 -0.592  -7.493  1.00 65.29 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? -12.329 0.863   -7.623  1.00 67.73 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? -10.860 0.534   -7.446  1.00 68.31 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? -10.477 -0.720  -6.937  1.00 64.17 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? -9.876  1.475   -7.801  1.00 63.75 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? -9.115  -1.045  -6.811  1.00 59.12 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? -8.514  1.146   -7.672  1.00 59.95 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? -8.134  -0.116  -7.186  1.00 62.58 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? -15.291 0.810   -9.230  1.00 62.61 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? -16.755 0.977   -9.116  1.00 64.57 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? -17.550 -0.299  -9.407  1.00 66.24 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? -18.709 -0.379  -9.005  1.00 62.55 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? -17.248 2.100   -10.039 1.00 60.29 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? -16.764 3.477   -9.591  1.00 54.66 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? -17.351 4.535   -10.524 1.00 50.07 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? -16.986 5.891   -10.090 1.00 45.95 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? -17.422 7.016   -10.628 1.00 39.95 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? -18.237 7.024   -11.646 1.00 37.20 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? -17.040 8.163   -10.144 1.00 37.15 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? -16.957 -1.272  -10.112 1.00 73.15 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? -17.581 -2.559  -10.413 1.00 77.60 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? -17.368 -3.609  -9.302  1.00 81.16 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? -17.976 -4.676  -9.349  1.00 76.01 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? -17.047 -3.038  -11.768 1.00 69.63 20  A 1 
ATOM 162  N N   . MET A 1 21  ? -16.509 -3.332  -8.316  1.00 82.57 21  A 1 
ATOM 163  C CA  . MET A 1 21  ? -16.193 -4.251  -7.222  1.00 87.65 21  A 1 
ATOM 164  C C   . MET A 1 21  ? -17.206 -4.118  -6.069  1.00 90.13 21  A 1 
ATOM 165  O O   . MET A 1 21  ? -17.805 -3.052  -5.896  1.00 87.86 21  A 1 
ATOM 166  C CB  . MET A 1 21  ? -14.750 -4.018  -6.746  1.00 84.08 21  A 1 
ATOM 167  C CG  . MET A 1 21  ? -13.713 -4.290  -7.851  1.00 82.30 21  A 1 
ATOM 168  S SD  . MET A 1 21  ? -13.675 -5.994  -8.492  1.00 78.15 21  A 1 
ATOM 169  C CE  . MET A 1 21  ? -12.906 -6.851  -7.093  1.00 67.94 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? -17.404 -5.179  -5.252  1.00 88.65 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? -18.252 -5.097  -4.064  1.00 90.67 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? -17.824 -3.968  -3.117  1.00 92.04 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? -16.635 -3.800  -2.821  1.00 90.73 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? -18.164 -6.467  -3.388  1.00 87.66 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? -17.832 -7.403  -4.548  1.00 84.59 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? -16.945 -6.542  -5.445  1.00 86.52 22  A 1 
ATOM 177  N N   . GLN A 1 23  ? -18.820 -3.214  -2.626  1.00 93.52 23  A 1 
ATOM 178  C CA  . GLN A 1 23  ? -18.619 -2.076  -1.734  1.00 94.58 23  A 1 
ATOM 179  C C   . GLN A 1 23  ? -19.437 -2.221  -0.450  1.00 95.20 23  A 1 
ATOM 180  O O   . GLN A 1 23  ? -20.600 -2.633  -0.479  1.00 94.83 23  A 1 
ATOM 181  C CB  . GLN A 1 23  ? -18.967 -0.755  -2.445  1.00 92.41 23  A 1 
ATOM 182  C CG  . GLN A 1 23  ? -18.003 -0.460  -3.603  1.00 86.90 23  A 1 
ATOM 183  C CD  . GLN A 1 23  ? -18.230 0.892   -4.261  1.00 87.36 23  A 1 
ATOM 184  O OE1 . GLN A 1 23  ? -19.293 1.492   -4.222  1.00 79.90 23  A 1 
ATOM 185  N NE2 . GLN A 1 23  ? -17.222 1.436   -4.911  1.00 77.52 23  A 1 
ATOM 186  N N   . ILE A 1 24  ? -18.848 -1.822  0.669   1.00 95.59 24  A 1 
ATOM 187  C CA  . ILE A 1 24  ? -19.515 -1.680  1.964   1.00 96.05 24  A 1 
ATOM 188  C C   . ILE A 1 24  ? -19.366 -0.224  2.398   1.00 96.55 24  A 1 
ATOM 189  O O   . ILE A 1 24  ? -18.258 0.298   2.448   1.00 96.35 24  A 1 
ATOM 190  C CB  . ILE A 1 24  ? -18.922 -2.665  3.003   1.00 95.49 24  A 1 
ATOM 191  C CG1 . ILE A 1 24  ? -19.158 -4.128  2.558   1.00 93.11 24  A 1 
ATOM 192  C CG2 . ILE A 1 24  ? -19.533 -2.405  4.398   1.00 93.67 24  A 1 
ATOM 193  C CD1 . ILE A 1 24  ? -18.443 -5.168  3.427   1.00 87.91 24  A 1 
ATOM 194  N N   . THR A 1 25  ? -20.480 0.430   2.747   1.00 96.78 25  A 1 
ATOM 195  C CA  . THR A 1 25  ? -20.445 1.784   3.320   1.00 96.80 25  A 1 
ATOM 196  C C   . THR A 1 25  ? -20.804 1.728   4.800   1.00 96.97 25  A 1 
ATOM 197  O O   . THR A 1 25  ? -21.837 1.165   5.174   1.00 96.78 25  A 1 
ATOM 198  C CB  . THR A 1 25  ? -21.345 2.751   2.538   1.00 96.31 25  A 1 
ATOM 199  O OG1 . THR A 1 25  ? -20.908 2.820   1.196   1.00 94.21 25  A 1 
ATOM 200  C CG2 . THR A 1 25  ? -21.290 4.179   3.083   1.00 93.29 25  A 1 
ATOM 201  N N   . SER A 1 26  ? -19.966 2.312   5.655   1.00 96.84 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? -20.229 2.503   7.079   1.00 97.20 26  A 1 
ATOM 203  C C   . SER A 1 26  ? -19.732 3.875   7.522   1.00 97.42 26  A 1 
ATOM 204  O O   . SER A 1 26  ? -18.597 4.257   7.235   1.00 96.99 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? -19.571 1.402   7.910   1.00 96.97 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? -19.997 1.514   9.256   1.00 94.93 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? -20.599 4.634   8.199   1.00 97.41 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? -20.293 6.006   8.594   1.00 97.19 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? -19.895 6.882   7.399   1.00 97.60 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? -20.650 7.020   6.437   1.00 96.40 27  A 1 
ATOM 211  N N   . ASN A 1 28  ? -18.705 7.470   7.466   1.00 97.89 28  A 1 
ATOM 212  C CA  . ASN A 1 28  ? -18.133 8.330   6.427   1.00 97.83 28  A 1 
ATOM 213  C C   . ASN A 1 28  ? -17.142 7.601   5.498   1.00 98.01 28  A 1 
ATOM 214  O O   . ASN A 1 28  ? -16.397 8.261   4.773   1.00 97.34 28  A 1 
ATOM 215  C CB  . ASN A 1 28  ? -17.521 9.567   7.110   1.00 97.37 28  A 1 
ATOM 216  C CG  . ASN A 1 28  ? -18.585 10.480  7.695   1.00 96.37 28  A 1 
ATOM 217  O OD1 . ASN A 1 28  ? -19.593 10.782  7.065   1.00 91.72 28  A 1 
ATOM 218  N ND2 . ASN A 1 28  ? -18.405 10.962  8.898   1.00 91.39 28  A 1 
ATOM 219  N N   . PHE A 1 29  ? -17.143 6.258   5.496   1.00 98.36 29  A 1 
ATOM 220  C CA  . PHE A 1 29  ? -16.204 5.440   4.737   1.00 98.41 29  A 1 
ATOM 221  C C   . PHE A 1 29  ? -16.932 4.528   3.748   1.00 98.37 29  A 1 
ATOM 222  O O   . PHE A 1 29  ? -17.949 3.920   4.086   1.00 98.03 29  A 1 
ATOM 223  C CB  . PHE A 1 29  ? -15.344 4.614   5.700   1.00 98.39 29  A 1 
ATOM 224  C CG  . PHE A 1 29  ? -14.646 5.432   6.769   1.00 98.50 29  A 1 
ATOM 225  C CD1 . PHE A 1 29  ? -13.423 6.067   6.490   1.00 98.06 29  A 1 
ATOM 226  C CD2 . PHE A 1 29  ? -15.233 5.573   8.042   1.00 98.19 29  A 1 
ATOM 227  C CE1 . PHE A 1 29  ? -12.783 6.834   7.479   1.00 97.87 29  A 1 
ATOM 228  C CE2 . PHE A 1 29  ? -14.593 6.343   9.031   1.00 97.89 29  A 1 
ATOM 229  C CZ  . PHE A 1 29  ? -13.367 6.973   8.751   1.00 98.02 29  A 1 
ATOM 230  N N   . THR A 1 30  ? -16.375 4.389   2.539   1.00 97.87 30  A 1 
ATOM 231  C CA  . THR A 1 30  ? -16.771 3.372   1.560   1.00 97.68 30  A 1 
ATOM 232  C C   . THR A 1 30  ? -15.581 2.451   1.310   1.00 97.75 30  A 1 
ATOM 233  O O   . THR A 1 30  ? -14.546 2.892   0.812   1.00 97.64 30  A 1 
ATOM 234  C CB  . THR A 1 30  ? -17.272 4.003   0.257   1.00 97.26 30  A 1 
ATOM 235  O OG1 . THR A 1 30  ? -18.406 4.796   0.537   1.00 95.69 30  A 1 
ATOM 236  C CG2 . THR A 1 30  ? -17.704 2.957   -0.769  1.00 95.44 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? -15.733 1.180   1.669   1.00 97.48 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? -14.735 0.125   1.533   1.00 97.60 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? -15.007 -0.643  0.243   1.00 97.37 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? -16.073 -1.243  0.103   1.00 96.96 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? -14.806 -0.803  2.754   1.00 97.80 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? -14.653 -0.087  4.083   1.00 98.14 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? -13.381 0.074   4.658   1.00 97.90 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? -15.782 0.454   4.732   1.00 97.99 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? -13.235 0.767   5.870   1.00 97.90 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? -15.634 1.154   5.945   1.00 97.93 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? -14.361 1.313   6.512   1.00 98.10 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -14.060 -0.631  -0.686  1.00 96.74 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -14.145 -1.331  -1.972  1.00 96.28 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -13.112 -2.452  -1.988  1.00 96.37 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -11.916 -2.195  -1.835  1.00 96.23 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -13.917 -0.359  -3.140  1.00 95.81 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -14.800 0.739   -3.047  1.00 94.69 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -14.159 -1.018  -4.496  1.00 94.72 32  A 1 
ATOM 255  N N   . THR A 1 33  ? -13.563 -3.705  -2.158  1.00 96.33 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? -12.647 -4.842  -2.337  1.00 95.85 33  A 1 
ATOM 257  C C   . THR A 1 33  ? -11.888 -4.704  -3.654  1.00 95.75 33  A 1 
ATOM 258  O O   . THR A 1 33  ? -12.356 -4.047  -4.583  1.00 94.74 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? -13.385 -6.188  -2.292  1.00 94.68 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? -14.412 -6.228  -3.250  1.00 90.13 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? -14.025 -6.445  -0.931  1.00 88.34 33  A 1 
ATOM 262  N N   . THR A 1 34  ? -10.722 -5.346  -3.763  1.00 95.56 34  A 1 
ATOM 263  C CA  . THR A 1 34  ? -9.940  -5.369  -5.007  1.00 95.35 34  A 1 
ATOM 264  C C   . THR A 1 34  ? -9.911  -6.777  -5.606  1.00 94.83 34  A 1 
ATOM 265  O O   . THR A 1 34  ? -10.585 -7.692  -5.120  1.00 93.93 34  A 1 
ATOM 266  C CB  . THR A 1 34  ? -8.524  -4.808  -4.782  1.00 95.56 34  A 1 
ATOM 267  O OG1 . THR A 1 34  ? -7.757  -5.730  -4.051  1.00 94.44 34  A 1 
ATOM 268  C CG2 . THR A 1 34  ? -8.508  -3.467  -4.047  1.00 93.93 34  A 1 
ATOM 269  N N   . THR A 1 35  ? -9.132  -6.982  -6.673  1.00 94.48 35  A 1 
ATOM 270  C CA  . THR A 1 35  ? -8.882  -8.315  -7.249  1.00 93.65 35  A 1 
ATOM 271  C C   . THR A 1 35  ? -7.989  -9.191  -6.363  1.00 94.08 35  A 1 
ATOM 272  O O   . THR A 1 35  ? -7.912  -10.402 -6.582  1.00 92.97 35  A 1 
ATOM 273  C CB  . THR A 1 35  ? -8.263  -8.199  -8.644  1.00 92.81 35  A 1 
ATOM 274  O OG1 . THR A 1 35  ? -6.997  -7.580  -8.592  1.00 90.62 35  A 1 
ATOM 275  C CG2 . THR A 1 35  ? -9.138  -7.396  -9.607  1.00 88.65 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -7.317  -8.598  -5.361  1.00 95.04 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -6.479  -9.270  -4.375  1.00 95.48 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -7.254  -9.448  -3.066  1.00 95.60 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -7.708  -8.471  -2.465  1.00 95.12 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -5.186  -8.475  -4.145  1.00 95.69 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -4.334  -8.210  -5.396  1.00 94.90 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -3.022  -7.547  -4.969  1.00 93.94 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -3.996  -9.489  -6.163  1.00 94.13 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? -7.389  -10.700 -2.616  1.00 95.19 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? -8.129  -11.015 -1.397  1.00 94.83 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? -7.553  -10.295 -0.166  1.00 95.36 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? -6.348  -10.351 0.114   1.00 94.86 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? -8.172  -12.534 -1.189  1.00 93.32 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? -8.990  -12.905 0.050   1.00 88.24 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? -10.073 -12.302 0.221   1.00 84.06 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? -8.501  -13.759 0.821   1.00 82.39 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? -8.428  -9.598  0.552   1.00 95.39 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? -8.123  -8.803  1.740   1.00 95.90 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? -7.559  -7.400  1.473   1.00 96.93 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? -7.522  -6.594  2.402   1.00 96.86 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? -7.154  -7.068  0.241   1.00 96.77 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? -6.726  -5.702  -0.121  1.00 97.27 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? -7.963  -4.830  -0.357  1.00 97.35 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? -8.848  -5.192  -1.132  1.00 97.06 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? -5.782  -5.703  -1.336  1.00 97.26 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? -5.330  -4.286  -1.713  1.00 96.68 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? -4.512  -6.518  -1.056  1.00 96.66 39  A 1 
ATOM 303  N N   . ILE A 1 40  ? -8.038  -3.673  0.309   1.00 97.49 40  A 1 
ATOM 304  C CA  . ILE A 1 40  ? -9.233  -2.815  0.320   1.00 97.85 40  A 1 
ATOM 305  C C   . ILE A 1 40  ? -8.843  -1.364  0.033   1.00 97.94 40  A 1 
ATOM 306  O O   . ILE A 1 40  ? -7.945  -0.805  0.664   1.00 97.86 40  A 1 
ATOM 307  C CB  . ILE A 1 40  ? -10.006 -2.961  1.660   1.00 97.94 40  A 1 
ATOM 308  C CG1 . ILE A 1 40  ? -10.423 -4.432  1.916   1.00 97.24 40  A 1 
ATOM 309  C CG2 . ILE A 1 40  ? -11.256 -2.055  1.678   1.00 97.45 40  A 1 
ATOM 310  C CD1 . ILE A 1 40  ? -11.082 -4.694  3.276   1.00 94.84 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? -9.570  -0.728  -0.893  1.00 97.55 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? -9.528  0.721   -1.121  1.00 97.47 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? -10.607 1.377   -0.266  1.00 97.68 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? -11.751 0.927   -0.257  1.00 97.56 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? -9.702  1.048   -2.612  1.00 96.93 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? -9.717  2.562   -2.865  1.00 95.80 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? -8.543  0.453   -3.425  1.00 95.96 41  A 1 
ATOM 318  N N   . ILE A 1 42  ? -10.261 2.443   0.451   1.00 97.75 42  A 1 
ATOM 319  C CA  . ILE A 1 42  ? -11.184 3.173   1.316   1.00 98.06 42  A 1 
ATOM 320  C C   . ILE A 1 42  ? -11.330 4.601   0.804   1.00 97.81 42  A 1 
ATOM 321  O O   . ILE A 1 42  ? -10.400 5.407   0.909   1.00 97.58 42  A 1 
ATOM 322  C CB  . ILE A 1 42  ? -10.764 3.129   2.802   1.00 98.32 42  A 1 
ATOM 323  C CG1 . ILE A 1 42  ? -10.449 1.705   3.327   1.00 97.79 42  A 1 
ATOM 324  C CG2 . ILE A 1 42  ? -11.883 3.745   3.657   1.00 97.81 42  A 1 
ATOM 325  C CD1 . ILE A 1 42  ? -8.959  1.359   3.301   1.00 95.25 42  A 1 
ATOM 326  N N   . ASP A 1 43  ? -12.510 4.934   0.285   1.00 97.61 43  A 1 
ATOM 327  C CA  . ASP A 1 43  ? -12.899 6.309   -0.005  1.00 97.46 43  A 1 
ATOM 328  C C   . ASP A 1 43  ? -13.527 6.942   1.239   1.00 97.83 43  A 1 
ATOM 329  O O   . ASP A 1 43  ? -14.349 6.335   1.930   1.00 97.59 43  A 1 
ATOM 330  C CB  . ASP A 1 43  ? -13.828 6.364   -1.227  1.00 96.66 43  A 1 
ATOM 331  C CG  . ASP A 1 43  ? -13.064 6.101   -2.530  1.00 94.74 43  A 1 
ATOM 332  O OD1 . ASP A 1 43  ? -12.090 6.839   -2.809  1.00 91.17 43  A 1 
ATOM 333  O OD2 . ASP A 1 43  ? -13.432 5.186   -3.293  1.00 90.38 43  A 1 
ATOM 334  N N   . VAL A 1 44  ? -13.124 8.185   1.527   1.00 97.73 44  A 1 
ATOM 335  C CA  . VAL A 1 44  ? -13.515 8.909   2.742   1.00 97.62 44  A 1 
ATOM 336  C C   . VAL A 1 44  ? -14.372 10.109  2.361   1.00 97.78 44  A 1 
ATOM 337  O O   . VAL A 1 44  ? -13.977 10.927  1.527   1.00 96.79 44  A 1 
ATOM 338  C CB  . VAL A 1 44  ? -12.283 9.349   3.551   1.00 96.05 44  A 1 
ATOM 339  C CG1 . VAL A 1 44  ? -12.702 9.997   4.875   1.00 90.33 44  A 1 
ATOM 340  C CG2 . VAL A 1 44  ? -11.362 8.162   3.874   1.00 90.65 44  A 1 
ATOM 341  N N   . ARG A 1 45  ? -15.538 10.261  2.999   1.00 97.73 45  A 1 
ATOM 342  C CA  . ARG A 1 45  ? -16.365 11.455  2.850   1.00 97.82 45  A 1 
ATOM 343  C C   . ARG A 1 45  ? -15.674 12.644  3.515   1.00 97.94 45  A 1 
ATOM 344  O O   . ARG A 1 45  ? -15.442 12.635  4.725   1.00 97.21 45  A 1 
ATOM 345  C CB  . ARG A 1 45  ? -17.762 11.196  3.419   1.00 97.33 45  A 1 
ATOM 346  C CG  . ARG A 1 45  ? -18.676 12.404  3.197   1.00 92.75 45  A 1 
ATOM 347  C CD  . ARG A 1 45  ? -20.079 12.097  3.710   1.00 88.90 45  A 1 
ATOM 348  N NE  . ARG A 1 45  ? -20.967 13.249  3.519   1.00 80.12 45  A 1 
ATOM 349  C CZ  . ARG A 1 45  ? -22.247 13.305  3.842   1.00 73.68 45  A 1 
ATOM 350  N NH1 . ARG A 1 45  ? -22.858 12.289  4.389   1.00 69.13 45  A 1 
ATOM 351  N NH2 . ARG A 1 45  ? -22.932 14.388  3.617   1.00 66.22 45  A 1 
ATOM 352  N N   . SER A 1 46  ? -15.409 13.685  2.718   1.00 97.50 46  A 1 
ATOM 353  C CA  . SER A 1 46  ? -14.910 14.981  3.188   1.00 97.46 46  A 1 
ATOM 354  C C   . SER A 1 46  ? -16.052 15.986  3.338   1.00 97.68 46  A 1 
ATOM 355  O O   . SER A 1 46  ? -17.039 15.940  2.593   1.00 96.86 46  A 1 
ATOM 356  C CB  . SER A 1 46  ? -13.848 15.506  2.227   1.00 96.16 46  A 1 
ATOM 357  O OG  . SER A 1 46  ? -13.139 16.585  2.789   1.00 89.93 46  A 1 
ATOM 358  N N   . PHE A 1 47  ? -15.915 16.881  4.300   1.00 97.69 47  A 1 
ATOM 359  C CA  . PHE A 1 47  ? -16.773 18.037  4.519   1.00 97.56 47  A 1 
ATOM 360  C C   . PHE A 1 47  ? -15.930 19.283  4.265   1.00 97.48 47  A 1 
ATOM 361  O O   . PHE A 1 47  ? -15.101 19.651  5.096   1.00 96.47 47  A 1 
ATOM 362  C CB  . PHE A 1 47  ? -17.339 18.009  5.942   1.00 97.38 47  A 1 
ATOM 363  C CG  . PHE A 1 47  ? -18.124 16.755  6.283   1.00 97.20 47  A 1 
ATOM 364  C CD1 . PHE A 1 47  ? -19.507 16.696  6.042   1.00 95.32 47  A 1 
ATOM 365  C CD2 . PHE A 1 47  ? -17.464 15.642  6.837   1.00 96.06 47  A 1 
ATOM 366  C CE1 . PHE A 1 47  ? -20.231 15.535  6.370   1.00 94.79 47  A 1 
ATOM 367  C CE2 . PHE A 1 47  ? -18.186 14.479  7.160   1.00 95.26 47  A 1 
ATOM 368  C CZ  . PHE A 1 47  ? -19.572 14.428  6.934   1.00 95.28 47  A 1 
ATOM 369  N N   . ASP A 1 48  ? -16.131 19.892  3.092   1.00 96.92 48  A 1 
ATOM 370  C CA  . ASP A 1 48  ? -15.329 21.008  2.601   1.00 96.54 48  A 1 
ATOM 371  C C   . ASP A 1 48  ? -16.142 22.310  2.686   1.00 96.97 48  A 1 
ATOM 372  O O   . ASP A 1 48  ? -17.328 22.337  2.342   1.00 96.01 48  A 1 
ATOM 373  C CB  . ASP A 1 48  ? -14.835 20.703  1.169   1.00 94.96 48  A 1 
ATOM 374  C CG  . ASP A 1 48  ? -14.049 19.377  1.070   1.00 92.03 48  A 1 
ATOM 375  O OD1 . ASP A 1 48  ? -13.044 19.204  1.799   1.00 86.44 48  A 1 
ATOM 376  O OD2 . ASP A 1 48  ? -14.445 18.482  0.290   1.00 85.46 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? -15.514 23.395  3.146   1.00 97.14 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? -16.048 24.761  3.140   1.00 97.19 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? -14.926 25.794  2.916   1.00 97.39 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? -13.769 25.438  2.684   1.00 96.68 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? -16.889 25.015  4.417   1.00 96.70 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? -16.129 25.065  5.751   1.00 96.24 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? -14.962 25.507  5.816   1.00 94.33 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? -16.757 24.800  6.805   1.00 93.99 49  A 1 
ATOM 385  N N   . GLU A 1 50  ? -15.258 27.101  2.975   1.00 97.32 50  A 1 
ATOM 386  C CA  . GLU A 1 50  ? -14.295 28.194  2.762   1.00 97.40 50  A 1 
ATOM 387  C C   . GLU A 1 50  ? -13.101 28.200  3.737   1.00 97.71 50  A 1 
ATOM 388  O O   . GLU A 1 50  ? -12.077 28.817  3.458   1.00 96.43 50  A 1 
ATOM 389  C CB  . GLU A 1 50  ? -15.042 29.541  2.805   1.00 96.86 50  A 1 
ATOM 390  C CG  . GLU A 1 50  ? -15.640 29.876  4.193   1.00 90.19 50  A 1 
ATOM 391  C CD  . GLU A 1 50  ? -16.448 31.193  4.227   1.00 83.22 50  A 1 
ATOM 392  O OE1 . GLU A 1 50  ? -16.894 31.557  5.341   1.00 77.58 50  A 1 
ATOM 393  O OE2 . GLU A 1 50  ? -16.620 31.820  3.160   1.00 78.68 50  A 1 
ATOM 394  N N   . ARG A 1 51  ? -13.209 27.490  4.877   1.00 96.99 51  A 1 
ATOM 395  C CA  . ARG A 1 51  ? -12.143 27.379  5.887   1.00 97.01 51  A 1 
ATOM 396  C C   . ARG A 1 51  ? -11.204 26.200  5.615   1.00 96.81 51  A 1 
ATOM 397  O O   . ARG A 1 51  ? -10.149 26.125  6.240   1.00 96.25 51  A 1 
ATOM 398  C CB  . ARG A 1 51  ? -12.756 27.253  7.290   1.00 97.14 51  A 1 
ATOM 399  C CG  . ARG A 1 51  ? -13.768 28.358  7.621   1.00 96.99 51  A 1 
ATOM 400  C CD  . ARG A 1 51  ? -14.508 28.055  8.921   1.00 96.39 51  A 1 
ATOM 401  N NE  . ARG A 1 51  ? -15.390 26.879  8.773   1.00 94.20 51  A 1 
ATOM 402  C CZ  . ARG A 1 51  ? -16.114 26.320  9.727   1.00 94.27 51  A 1 
ATOM 403  N NH1 . ARG A 1 51  ? -16.126 26.781  10.946  1.00 91.34 51  A 1 
ATOM 404  N NH2 . ARG A 1 51  ? -16.845 25.278  9.464   1.00 91.85 51  A 1 
ATOM 405  N N   . GLY A 1 52  ? -11.580 25.283  4.718   1.00 97.52 52  A 1 
ATOM 406  C CA  . GLY A 1 52  ? -10.824 24.081  4.372   1.00 96.66 52  A 1 
ATOM 407  C C   . GLY A 1 52  ? -11.674 22.813  4.438   1.00 96.68 52  A 1 
ATOM 408  O O   . GLY A 1 52  ? -12.854 22.825  4.103   1.00 95.67 52  A 1 
ATOM 409  N N   . SER A 1 53  ? -11.056 21.686  4.830   1.00 96.37 53  A 1 
ATOM 410  C CA  . SER A 1 53  ? -11.685 20.366  4.846   1.00 96.00 53  A 1 
ATOM 411  C C   . SER A 1 53  ? -11.634 19.708  6.219   1.00 96.76 53  A 1 
ATOM 412  O O   . SER A 1 53  ? -10.610 19.755  6.903   1.00 95.94 53  A 1 
ATOM 413  C CB  . SER A 1 53  ? -11.039 19.457  3.796   1.00 94.04 53  A 1 
ATOM 414  O OG  . SER A 1 53  ? -9.670  19.225  4.084   1.00 89.05 53  A 1 
ATOM 415  N N   . PHE A 1 54  ? -12.717 18.998  6.572   1.00 97.57 54  A 1 
ATOM 416  C CA  . PHE A 1 54  ? -12.761 18.073  7.695   1.00 97.82 54  A 1 
ATOM 417  C C   . PHE A 1 54  ? -13.196 16.686  7.212   1.00 97.95 54  A 1 
ATOM 418  O O   . PHE A 1 54  ? -14.150 16.561  6.444   1.00 97.57 54  A 1 
ATOM 419  C CB  . PHE A 1 54  ? -13.705 18.609  8.780   1.00 97.53 54  A 1 
ATOM 420  C CG  . PHE A 1 54  ? -13.963 17.610  9.894   1.00 96.72 54  A 1 
ATOM 421  C CD1 . PHE A 1 54  ? -15.080 16.753  9.832   1.00 94.51 54  A 1 
ATOM 422  C CD2 . PHE A 1 54  ? -13.056 17.489  10.961  1.00 95.14 54  A 1 
ATOM 423  C CE1 . PHE A 1 54  ? -15.293 15.789  10.833  1.00 93.95 54  A 1 
ATOM 424  C CE2 . PHE A 1 54  ? -13.266 16.529  11.966  1.00 93.87 54  A 1 
ATOM 425  C CZ  . PHE A 1 54  ? -14.385 15.676  11.903  1.00 93.58 54  A 1 
ATOM 426  N N   . PHE A 1 55  ? -12.527 15.634  7.669   1.00 97.90 55  A 1 
ATOM 427  C CA  . PHE A 1 55  ? -12.912 14.251  7.410   1.00 97.85 55  A 1 
ATOM 428  C C   . PHE A 1 55  ? -12.388 13.339  8.520   1.00 98.07 55  A 1 
ATOM 429  O O   . PHE A 1 55  ? -11.376 13.623  9.164   1.00 97.55 55  A 1 
ATOM 430  C CB  . PHE A 1 55  ? -12.407 13.799  6.024   1.00 97.24 55  A 1 
ATOM 431  C CG  . PHE A 1 55  ? -10.902 13.856  5.828   1.00 96.97 55  A 1 
ATOM 432  C CD1 . PHE A 1 55  ? -10.268 15.083  5.554   1.00 94.92 55  A 1 
ATOM 433  C CD2 . PHE A 1 55  ? -10.131 12.683  5.914   1.00 95.19 55  A 1 
ATOM 434  C CE1 . PHE A 1 55  ? -8.878  15.138  5.372   1.00 93.07 55  A 1 
ATOM 435  C CE2 . PHE A 1 55  ? -8.739  12.739  5.728   1.00 93.56 55  A 1 
ATOM 436  C CZ  . PHE A 1 55  ? -8.111  13.969  5.458   1.00 93.13 55  A 1 
ATOM 437  N N   . GLU A 1 56  ? -13.092 12.224  8.748   1.00 97.64 56  A 1 
ATOM 438  C CA  . GLU A 1 56  ? -12.624 11.185  9.666   1.00 97.52 56  A 1 
ATOM 439  C C   . GLU A 1 56  ? -11.515 10.374  8.983   1.00 97.51 56  A 1 
ATOM 440  O O   . GLU A 1 56  ? -11.681 9.905   7.861   1.00 96.86 56  A 1 
ATOM 441  C CB  . GLU A 1 56  ? -13.799 10.296  10.103  1.00 96.96 56  A 1 
ATOM 442  C CG  . GLU A 1 56  ? -14.856 11.088  10.900  1.00 94.52 56  A 1 
ATOM 443  C CD  . GLU A 1 56  ? -16.045 10.218  11.337  1.00 94.52 56  A 1 
ATOM 444  O OE1 . GLU A 1 56  ? -16.396 10.230  12.535  1.00 88.23 56  A 1 
ATOM 445  O OE2 . GLU A 1 56  ? -16.659 9.524   10.501  1.00 90.31 56  A 1 
ATOM 446  N N   . VAL A 1 57  ? -10.374 10.197  9.646   1.00 97.43 57  A 1 
ATOM 447  C CA  . VAL A 1 57  ? -9.258  9.386   9.122   1.00 96.98 57  A 1 
ATOM 448  C C   . VAL A 1 57  ? -9.433  7.918   9.489   1.00 97.39 57  A 1 
ATOM 449  O O   . VAL A 1 57  ? -9.112  7.046   8.701   1.00 96.62 57  A 1 
ATOM 450  C CB  . VAL A 1 57  ? -7.906  9.917   9.636   1.00 95.49 57  A 1 
ATOM 451  C CG1 . VAL A 1 57  ? -6.719  9.040   9.210   1.00 90.74 57  A 1 
ATOM 452  C CG2 . VAL A 1 57  ? -7.641  11.336  9.113   1.00 89.63 57  A 1 
ATOM 453  N N   . TYR A 1 58  ? -9.947  7.628   10.689  1.00 97.48 58  A 1 
ATOM 454  C CA  . TYR A 1 58  ? -10.128 6.268   11.171  1.00 97.46 58  A 1 
ATOM 455  C C   . TYR A 1 58  ? -11.212 6.226   12.246  1.00 97.61 58  A 1 
ATOM 456  O O   . TYR A 1 58  ? -11.208 7.037   13.169  1.00 97.10 58  A 1 
ATOM 457  C CB  . TYR A 1 58  ? -8.793  5.739   11.723  1.00 97.12 58  A 1 
ATOM 458  C CG  . TYR A 1 58  ? -8.867  4.340   12.294  1.00 97.10 58  A 1 
ATOM 459  C CD1 . TYR A 1 58  ? -8.945  4.148   13.686  1.00 95.70 58  A 1 
ATOM 460  C CD2 . TYR A 1 58  ? -8.874  3.230   11.432  1.00 95.87 58  A 1 
ATOM 461  C CE1 . TYR A 1 58  ? -9.018  2.847   14.214  1.00 94.92 58  A 1 
ATOM 462  C CE2 . TYR A 1 58  ? -8.948  1.926   11.956  1.00 95.04 58  A 1 
ATOM 463  C CZ  . TYR A 1 58  ? -9.018  1.733   13.348  1.00 95.56 58  A 1 
ATOM 464  O OH  . TYR A 1 58  ? -9.085  0.473   13.861  1.00 94.54 58  A 1 
ATOM 465  N N   . LYS A 1 59  ? -12.106 5.237   12.161  1.00 97.81 59  A 1 
ATOM 466  C CA  . LYS A 1 59  ? -13.058 4.890   13.225  1.00 97.86 59  A 1 
ATOM 467  C C   . LYS A 1 59  ? -13.164 3.368   13.305  1.00 98.10 59  A 1 
ATOM 468  O O   . LYS A 1 59  ? -13.663 2.735   12.375  1.00 97.90 59  A 1 
ATOM 469  C CB  . LYS A 1 59  ? -14.407 5.567   12.944  1.00 97.08 59  A 1 
ATOM 470  C CG  . LYS A 1 59  ? -15.427 5.307   14.064  1.00 94.71 59  A 1 
ATOM 471  C CD  . LYS A 1 59  ? -16.820 5.850   13.689  1.00 92.97 59  A 1 
ATOM 472  C CE  . LYS A 1 59  ? -16.849 7.370   13.605  1.00 86.29 59  A 1 
ATOM 473  N NZ  . LYS A 1 59  ? -17.938 7.852   12.737  1.00 82.20 59  A 1 
ATOM 474  N N   . LYS A 1 60  ? -12.707 2.773   14.423  1.00 97.51 60  A 1 
ATOM 475  C CA  . LYS A 1 60  ? -12.576 1.313   14.594  1.00 97.36 60  A 1 
ATOM 476  C C   . LYS A 1 60  ? -13.853 0.546   14.234  1.00 97.72 60  A 1 
ATOM 477  O O   . LYS A 1 60  ? -13.778 -0.452  13.531  1.00 97.59 60  A 1 
ATOM 478  C CB  . LYS A 1 60  ? -12.092 0.997   16.023  1.00 96.58 60  A 1 
ATOM 479  C CG  . LYS A 1 60  ? -11.759 -0.497  16.234  1.00 95.36 60  A 1 
ATOM 480  C CD  . LYS A 1 60  ? -10.980 -0.755  17.541  1.00 92.90 60  A 1 
ATOM 481  C CE  . LYS A 1 60  ? -10.565 -2.233  17.654  1.00 87.48 60  A 1 
ATOM 482  N NZ  . LYS A 1 60  ? -9.447  -2.470  18.624  1.00 80.55 60  A 1 
ATOM 483  N N   . GLU A 1 61  ? -15.026 1.031   14.664  1.00 97.37 61  A 1 
ATOM 484  C CA  . GLU A 1 61  ? -16.312 0.374   14.394  1.00 97.34 61  A 1 
ATOM 485  C C   . GLU A 1 61  ? -16.641 0.310   12.894  1.00 97.75 61  A 1 
ATOM 486  O O   . GLU A 1 61  ? -17.043 -0.739  12.394  1.00 97.44 61  A 1 
ATOM 487  C CB  . GLU A 1 61  ? -17.423 1.122   15.150  1.00 96.65 61  A 1 
ATOM 488  C CG  . GLU A 1 61  ? -18.753 0.348   15.104  1.00 83.55 61  A 1 
ATOM 489  C CD  . GLU A 1 61  ? -19.942 1.128   15.678  1.00 75.86 61  A 1 
ATOM 490  O OE1 . GLU A 1 61  ? -21.078 0.791   15.262  1.00 68.87 61  A 1 
ATOM 491  O OE2 . GLU A 1 61  ? -19.718 2.063   16.476  1.00 69.89 61  A 1 
ATOM 492  N N   . ASP A 1 62  ? -16.438 1.413   12.156  1.00 97.78 62  A 1 
ATOM 493  C CA  . ASP A 1 62  ? -16.728 1.468   10.720  1.00 97.86 62  A 1 
ATOM 494  C C   . ASP A 1 62  ? -15.736 0.618   9.919   1.00 98.00 62  A 1 
ATOM 495  O O   . ASP A 1 62  ? -16.138 -0.109  9.012   1.00 97.78 62  A 1 
ATOM 496  C CB  . ASP A 1 62  ? -16.722 2.928   10.236  1.00 97.82 62  A 1 
ATOM 497  C CG  . ASP A 1 62  ? -17.897 3.758   10.771  1.00 97.40 62  A 1 
ATOM 498  O OD1 . ASP A 1 62  ? -19.002 3.199   10.969  1.00 95.31 62  A 1 
ATOM 499  O OD2 . ASP A 1 62  ? -17.721 4.980   10.961  1.00 95.33 62  A 1 
ATOM 500  N N   . PHE A 1 63  ? -14.453 0.631   10.299  1.00 97.99 63  A 1 
ATOM 501  C CA  . PHE A 1 63  ? -13.423 -0.209  9.679   1.00 98.05 63  A 1 
ATOM 502  C C   . PHE A 1 63  ? -13.690 -1.702  9.906   1.00 97.87 63  A 1 
ATOM 503  O O   . PHE A 1 63  ? -13.576 -2.483  8.968   1.00 97.25 63  A 1 
ATOM 504  C CB  . PHE A 1 63  ? -12.036 0.208   10.188  1.00 98.07 63  A 1 
ATOM 505  C CG  . PHE A 1 63  ? -11.417 1.341   9.391   1.00 98.14 63  A 1 
ATOM 506  C CD1 . PHE A 1 63  ? -10.235 1.118   8.657   1.00 97.33 63  A 1 
ATOM 507  C CD2 . PHE A 1 63  ? -12.031 2.606   9.330   1.00 97.24 63  A 1 
ATOM 508  C CE1 . PHE A 1 63  ? -9.680  2.150   7.881   1.00 96.55 63  A 1 
ATOM 509  C CE2 . PHE A 1 63  ? -11.481 3.635   8.546   1.00 96.72 63  A 1 
ATOM 510  C CZ  . PHE A 1 63  ? -10.302 3.405   7.821   1.00 97.45 63  A 1 
ATOM 511  N N   . TYR A 1 64  ? -14.141 -2.095  11.113  1.00 97.68 64  A 1 
ATOM 512  C CA  . TYR A 1 64  ? -14.554 -3.473  11.405  1.00 97.39 64  A 1 
ATOM 513  C C   . TYR A 1 64  ? -15.708 -3.919  10.497  1.00 97.27 64  A 1 
ATOM 514  O O   . TYR A 1 64  ? -15.638 -4.993  9.894   1.00 96.42 64  A 1 
ATOM 515  C CB  . TYR A 1 64  ? -14.929 -3.581  12.888  1.00 96.58 64  A 1 
ATOM 516  C CG  . TYR A 1 64  ? -15.192 -5.006  13.336  1.00 90.80 64  A 1 
ATOM 517  C CD1 . TYR A 1 64  ? -16.484 -5.565  13.224  1.00 82.12 64  A 1 
ATOM 518  C CD2 . TYR A 1 64  ? -14.136 -5.787  13.847  1.00 80.93 64  A 1 
ATOM 519  C CE1 . TYR A 1 64  ? -16.711 -6.900  13.614  1.00 77.19 64  A 1 
ATOM 520  C CE2 . TYR A 1 64  ? -14.361 -7.118  14.238  1.00 77.57 64  A 1 
ATOM 521  C CZ  . TYR A 1 64  ? -15.647 -7.679  14.118  1.00 78.15 64  A 1 
ATOM 522  O OH  . TYR A 1 64  ? -15.861 -8.969  14.488  1.00 74.97 64  A 1 
ATOM 523  N N   . LYS A 1 65  ? -16.744 -3.073  10.321  1.00 96.13 65  A 1 
ATOM 524  C CA  . LYS A 1 65  ? -17.858 -3.343  9.389   1.00 95.88 65  A 1 
ATOM 525  C C   . LYS A 1 65  ? -17.401 -3.403  7.929   1.00 95.99 65  A 1 
ATOM 526  O O   . LYS A 1 65  ? -17.973 -4.164  7.156   1.00 95.43 65  A 1 
ATOM 527  C CB  . LYS A 1 65  ? -18.947 -2.272  9.548   1.00 96.21 65  A 1 
ATOM 528  C CG  . LYS A 1 65  ? -19.705 -2.383  10.881  1.00 94.66 65  A 1 
ATOM 529  C CD  . LYS A 1 65  ? -20.622 -1.166  11.062  1.00 90.77 65  A 1 
ATOM 530  C CE  . LYS A 1 65  ? -21.263 -1.194  12.452  1.00 87.23 65  A 1 
ATOM 531  N NZ  . LYS A 1 65  ? -21.863 0.115   12.812  1.00 78.25 65  A 1 
ATOM 532  N N   . GLY A 1 66  ? -16.361 -2.644  7.558   1.00 96.85 66  A 1 
ATOM 533  C CA  . GLY A 1 66  ? -15.704 -2.680  6.248   1.00 96.65 66  A 1 
ATOM 534  C C   . GLY A 1 66  ? -14.763 -3.873  6.033   1.00 96.70 66  A 1 
ATOM 535  O O   . GLY A 1 66  ? -14.122 -3.935  4.992   1.00 95.84 66  A 1 
ATOM 536  N N   . GLY A 1 67  ? -14.651 -4.804  6.993   1.00 96.62 67  A 1 
ATOM 537  C CA  . GLY A 1 67  ? -13.809 -6.004  6.904   1.00 95.87 67  A 1 
ATOM 538  C C   . GLY A 1 67  ? -12.360 -5.811  7.374   1.00 96.23 67  A 1 
ATOM 539  O O   . GLY A 1 67  ? -11.562 -6.739  7.271   1.00 95.17 67  A 1 
ATOM 540  N N   . ILE A 1 68  ? -12.001 -4.645  7.918   1.00 96.73 68  A 1 
ATOM 541  C CA  . ILE A 1 68  ? -10.652 -4.345  8.420   1.00 97.29 68  A 1 
ATOM 542  C C   . ILE A 1 68  ? -10.641 -4.492  9.944   1.00 97.19 68  A 1 
ATOM 543  O O   . ILE A 1 68  ? -11.020 -3.581  10.682  1.00 96.67 68  A 1 
ATOM 544  C CB  . ILE A 1 68  ? -10.184 -2.953  7.942   1.00 97.62 68  A 1 
ATOM 545  C CG1 . ILE A 1 68  ? -10.159 -2.895  6.396   1.00 97.29 68  A 1 
ATOM 546  C CG2 . ILE A 1 68  ? -8.791  -2.634  8.523   1.00 97.24 68  A 1 
ATOM 547  C CD1 . ILE A 1 68  ? -9.908  -1.498  5.823   1.00 96.62 68  A 1 
ATOM 548  N N   . THR A 1 69  ? -10.186 -5.658  10.419  1.00 96.96 69  A 1 
ATOM 549  C CA  . THR A 1 69  ? -10.152 -6.019  11.848  1.00 96.33 69  A 1 
ATOM 550  C C   . THR A 1 69  ? -8.770  -5.869  12.491  1.00 96.50 69  A 1 
ATOM 551  O O   . THR A 1 69  ? -8.597  -6.234  13.653  1.00 95.40 69  A 1 
ATOM 552  C CB  . THR A 1 69  ? -10.683 -7.442  12.064  1.00 95.28 69  A 1 
ATOM 553  O OG1 . THR A 1 69  ? -9.889  -8.359  11.349  1.00 93.50 69  A 1 
ATOM 554  C CG2 . THR A 1 69  ? -12.124 -7.601  11.569  1.00 91.66 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? -7.777  -5.350  11.748  1.00 96.74 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? -6.422  -5.111  12.235  1.00 96.93 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? -6.424  -4.178  13.463  1.00 97.06 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? -7.091  -3.138  13.473  1.00 96.38 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? -5.584  -4.532  11.085  1.00 96.80 70  A 1 
ATOM 560  N N   . ASP A 1 71  ? -5.646  -4.540  14.493  1.00 97.09 71  A 1 
ATOM 561  C CA  . ASP A 1 71  ? -5.421  -3.701  15.670  1.00 96.88 71  A 1 
ATOM 562  C C   . ASP A 1 71  ? -4.102  -2.947  15.495  1.00 97.28 71  A 1 
ATOM 563  O O   . ASP A 1 71  ? -3.022  -3.502  15.681  1.00 96.08 71  A 1 
ATOM 564  C CB  . ASP A 1 71  ? -5.478  -4.540  16.953  1.00 95.52 71  A 1 
ATOM 565  C CG  . ASP A 1 71  ? -5.699  -3.676  18.201  1.00 87.07 71  A 1 
ATOM 566  O OD1 . ASP A 1 71  ? -6.560  -2.751  18.126  1.00 82.99 71  A 1 
ATOM 567  O OD2 . ASP A 1 71  ? -5.151  -4.013  19.268  1.00 82.51 71  A 1 
ATOM 568  N N   . PHE A 1 72  ? -4.189  -1.693  15.046  1.00 97.64 72  A 1 
ATOM 569  C CA  . PHE A 1 72  ? -3.004  -0.904  14.710  1.00 97.72 72  A 1 
ATOM 570  C C   . PHE A 1 72  ? -2.247  -0.463  15.966  1.00 97.72 72  A 1 
ATOM 571  O O   . PHE A 1 72  ? -2.812  0.195   16.836  1.00 96.99 72  A 1 
ATOM 572  C CB  . PHE A 1 72  ? -3.394  0.297   13.839  1.00 97.60 72  A 1 
ATOM 573  C CG  . PHE A 1 72  ? -4.061  -0.075  12.528  1.00 97.84 72  A 1 
ATOM 574  C CD1 . PHE A 1 72  ? -3.336  -0.766  11.540  1.00 97.38 72  A 1 
ATOM 575  C CD2 . PHE A 1 72  ? -5.413  0.246   12.307  1.00 97.37 72  A 1 
ATOM 576  C CE1 . PHE A 1 72  ? -3.962  -1.140  10.337  1.00 97.09 72  A 1 
ATOM 577  C CE2 . PHE A 1 72  ? -6.040  -0.127  11.103  1.00 97.05 72  A 1 
ATOM 578  C CZ  . PHE A 1 72  ? -5.316  -0.825  10.119  1.00 97.31 72  A 1 
ATOM 579  N N   . VAL A 1 73  ? -0.938  -0.773  16.019  1.00 97.93 73  A 1 
ATOM 580  C CA  . VAL A 1 73  ? -0.055  -0.538  17.176  1.00 97.92 73  A 1 
ATOM 581  C C   . VAL A 1 73  ? 1.083   0.446   16.896  1.00 97.92 73  A 1 
ATOM 582  O O   . VAL A 1 73  ? 1.761   0.883   17.827  1.00 96.94 73  A 1 
ATOM 583  C CB  . VAL A 1 73  ? 0.508   -1.863  17.721  1.00 97.58 73  A 1 
ATOM 584  C CG1 . VAL A 1 73  ? -0.614  -2.802  18.186  1.00 96.49 73  A 1 
ATOM 585  C CG2 . VAL A 1 73  ? 1.383   -2.600  16.698  1.00 95.92 73  A 1 
ATOM 586  N N   . GLN A 1 74  ? 1.324   0.807   15.623  1.00 97.62 74  A 1 
ATOM 587  C CA  . GLN A 1 74  ? 2.388   1.734   15.235  1.00 97.49 74  A 1 
ATOM 588  C C   . GLN A 1 74  ? 1.923   2.672   14.118  1.00 97.54 74  A 1 
ATOM 589  O O   . GLN A 1 74  ? 1.406   2.225   13.097  1.00 97.21 74  A 1 
ATOM 590  C CB  . GLN A 1 74  ? 3.636   0.931   14.827  1.00 96.80 74  A 1 
ATOM 591  C CG  . GLN A 1 74  ? 4.846   1.832   14.536  1.00 95.15 74  A 1 
ATOM 592  C CD  . GLN A 1 74  ? 6.099   1.031   14.182  1.00 94.72 74  A 1 
ATOM 593  O OE1 . GLN A 1 74  ? 6.491   0.081   14.837  1.00 90.10 74  A 1 
ATOM 594  N NE2 . GLN A 1 74  ? 6.794   1.382   13.124  1.00 87.72 74  A 1 
ATOM 595  N N   . ASP A 1 75  ? 2.185   3.983   14.302  1.00 97.85 75  A 1 
ATOM 596  C CA  . ASP A 1 75  ? 1.996   5.020   13.287  1.00 97.69 75  A 1 
ATOM 597  C C   . ASP A 1 75  ? 3.348   5.493   12.752  1.00 97.80 75  A 1 
ATOM 598  O O   . ASP A 1 75  ? 4.246   5.848   13.525  1.00 96.63 75  A 1 
ATOM 599  C CB  . ASP A 1 75  ? 1.198   6.203   13.870  1.00 96.50 75  A 1 
ATOM 600  C CG  . ASP A 1 75  ? -0.313  5.969   13.893  1.00 90.06 75  A 1 
ATOM 601  O OD1 . ASP A 1 75  ? -0.814  5.132   13.114  1.00 84.73 75  A 1 
ATOM 602  O OD2 . ASP A 1 75  ? -1.061  6.695   14.578  1.00 83.98 75  A 1 
ATOM 603  N N   . ASN A 1 76  ? 3.492   5.536   11.421  1.00 97.74 76  A 1 
ATOM 604  C CA  . ASN A 1 76  ? 4.687   6.021   10.739  1.00 97.55 76  A 1 
ATOM 605  C C   . ASN A 1 76  ? 4.344   7.163   9.783   1.00 97.87 76  A 1 
ATOM 606  O O   . ASN A 1 76  ? 3.277   7.190   9.167   1.00 97.32 76  A 1 
ATOM 607  C CB  . ASN A 1 76  ? 5.363   4.869   9.986   1.00 96.78 76  A 1 
ATOM 608  C CG  . ASN A 1 76  ? 5.855   3.767   10.898  1.00 95.39 76  A 1 
ATOM 609  O OD1 . ASN A 1 76  ? 6.501   3.993   11.904  1.00 89.76 76  A 1 
ATOM 610  N ND2 . ASN A 1 76  ? 5.593   2.528   10.557  1.00 88.87 76  A 1 
ATOM 611  N N   . GLN A 1 77  ? 5.303   8.095   9.605   1.00 98.00 77  A 1 
ATOM 612  C CA  . GLN A 1 77  ? 5.214   9.157   8.611   1.00 98.12 77  A 1 
ATOM 613  C C   . GLN A 1 77  ? 6.571   9.387   7.949   1.00 98.08 77  A 1 
ATOM 614  O O   . GLN A 1 77  ? 7.616   9.391   8.605   1.00 97.34 77  A 1 
ATOM 615  C CB  . GLN A 1 77  ? 4.656   10.430  9.265   1.00 97.63 77  A 1 
ATOM 616  C CG  . GLN A 1 77  ? 4.299   11.501  8.224   1.00 94.44 77  A 1 
ATOM 617  C CD  . GLN A 1 77  ? 3.656   12.727  8.873   1.00 93.51 77  A 1 
ATOM 618  O OE1 . GLN A 1 77  ? 2.477   12.762  9.156   1.00 87.09 77  A 1 
ATOM 619  N NE2 . GLN A 1 77  ? 4.412   13.769  9.129   1.00 83.54 77  A 1 
ATOM 620  N N   . SER A 1 78  ? 6.561   9.621   6.633   1.00 97.71 78  A 1 
ATOM 621  C CA  . SER A 1 78  ? 7.751   10.009  5.876   1.00 97.45 78  A 1 
ATOM 622  C C   . SER A 1 78  ? 7.440   11.150  4.912   1.00 98.09 78  A 1 
ATOM 623  O O   . SER A 1 78  ? 6.294   11.339  4.511   1.00 97.74 78  A 1 
ATOM 624  C CB  . SER A 1 78  ? 8.348   8.799   5.151   1.00 95.68 78  A 1 
ATOM 625  O OG  . SER A 1 78  ? 7.512   8.316   4.121   1.00 90.61 78  A 1 
ATOM 626  N N   . SER A 1 79  ? 8.475   11.912  4.527   1.00 98.31 79  A 1 
ATOM 627  C CA  . SER A 1 79  ? 8.411   12.887  3.437   1.00 98.34 79  A 1 
ATOM 628  C C   . SER A 1 79  ? 9.378   12.469  2.334   1.00 98.49 79  A 1 
ATOM 629  O O   . SER A 1 79  ? 10.461  11.946  2.617   1.00 97.90 79  A 1 
ATOM 630  C CB  . SER A 1 79  ? 8.713   14.297  3.944   1.00 97.65 79  A 1 
ATOM 631  O OG  . SER A 1 79  ? 8.535   15.230  2.896   1.00 87.35 79  A 1 
ATOM 632  N N   . SER A 1 80  ? 8.980   12.652  1.072   1.00 98.53 80  A 1 
ATOM 633  C CA  . SER A 1 80  ? 9.793   12.310  -0.099  1.00 98.51 80  A 1 
ATOM 634  C C   . SER A 1 80  ? 9.527   13.291  -1.237  1.00 98.62 80  A 1 
ATOM 635  O O   . SER A 1 80  ? 8.442   13.854  -1.321  1.00 98.34 80  A 1 
ATOM 636  C CB  . SER A 1 80  ? 9.491   10.882  -0.566  1.00 98.02 80  A 1 
ATOM 637  O OG  . SER A 1 80  ? 9.747   9.947   0.468   1.00 95.23 80  A 1 
ATOM 638  N N   . VAL A 1 81  ? 10.527  13.472  -2.124  1.00 98.70 81  A 1 
ATOM 639  C CA  . VAL A 1 81  ? 10.421  14.304  -3.328  1.00 98.69 81  A 1 
ATOM 640  C C   . VAL A 1 81  ? 9.924   13.480  -4.518  1.00 98.72 81  A 1 
ATOM 641  O O   . VAL A 1 81  ? 9.985   12.247  -4.493  1.00 98.55 81  A 1 
ATOM 642  C CB  . VAL A 1 81  ? 11.751  15.011  -3.653  1.00 98.47 81  A 1 
ATOM 643  C CG1 . VAL A 1 81  ? 12.159  15.954  -2.513  1.00 97.56 81  A 1 
ATOM 644  C CG2 . VAL A 1 81  ? 12.904  14.035  -3.921  1.00 96.89 81  A 1 
ATOM 645  N N   . GLN A 1 82  ? 9.475   14.155  -5.592  1.00 98.25 82  A 1 
ATOM 646  C CA  . GLN A 1 82  ? 9.025   13.521  -6.832  1.00 98.16 82  A 1 
ATOM 647  C C   . GLN A 1 82  ? 10.072  12.545  -7.384  1.00 98.19 82  A 1 
ATOM 648  O O   . GLN A 1 82  ? 11.264  12.845  -7.434  1.00 97.71 82  A 1 
ATOM 649  C CB  . GLN A 1 82  ? 8.688   14.605  -7.867  1.00 97.43 82  A 1 
ATOM 650  C CG  . GLN A 1 82  ? 8.046   14.015  -9.129  1.00 96.30 82  A 1 
ATOM 651  C CD  . GLN A 1 82  ? 7.608   15.087  -10.118 1.00 95.30 82  A 1 
ATOM 652  O OE1 . GLN A 1 82  ? 8.397   15.903  -10.579 1.00 90.97 82  A 1 
ATOM 653  N NE2 . GLN A 1 82  ? 6.353   15.110  -10.506 1.00 89.82 82  A 1 
ATOM 654  N N   . GLY A 1 83  ? 9.601   11.387  -7.839  1.00 97.61 83  A 1 
ATOM 655  C CA  . GLY A 1 83  ? 10.444  10.334  -8.399  1.00 97.77 83  A 1 
ATOM 656  C C   . GLY A 1 83  ? 11.060  9.389   -7.376  1.00 98.19 83  A 1 
ATOM 657  O O   . GLY A 1 83  ? 11.652  8.392   -7.784  1.00 97.93 83  A 1 
ATOM 658  N N   . VAL A 1 84  ? 10.928  9.653   -6.074  1.00 98.58 84  A 1 
ATOM 659  C CA  . VAL A 1 84  ? 11.309  8.667   -5.058  1.00 98.64 84  A 1 
ATOM 660  C C   . VAL A 1 84  ? 10.374  7.467   -5.160  1.00 98.59 84  A 1 
ATOM 661  O O   . VAL A 1 84  ? 9.160   7.606   -5.015  1.00 98.43 84  A 1 
ATOM 662  C CB  . VAL A 1 84  ? 11.321  9.259   -3.639  1.00 98.59 84  A 1 
ATOM 663  C CG1 . VAL A 1 84  ? 11.511  8.188   -2.555  1.00 98.13 84  A 1 
ATOM 664  C CG2 . VAL A 1 84  ? 12.478  10.258  -3.490  1.00 97.95 84  A 1 
ATOM 665  N N   . LEU A 1 85  ? 10.968  6.278   -5.374  1.00 98.53 85  A 1 
ATOM 666  C CA  . LEU A 1 85  ? 10.303  4.987   -5.295  1.00 98.47 85  A 1 
ATOM 667  C C   . LEU A 1 85  ? 10.846  4.240   -4.081  1.00 98.35 85  A 1 
ATOM 668  O O   . LEU A 1 85  ? 12.061  4.056   -3.949  1.00 97.51 85  A 1 
ATOM 669  C CB  . LEU A 1 85  ? 10.468  4.239   -6.629  1.00 98.16 85  A 1 
ATOM 670  C CG  . LEU A 1 85  ? 9.612   2.964   -6.767  1.00 97.52 85  A 1 
ATOM 671  C CD1 . LEU A 1 85  ? 9.449   2.623   -8.248  1.00 95.14 85  A 1 
ATOM 672  C CD2 . LEU A 1 85  ? 10.229  1.736   -6.091  1.00 94.68 85  A 1 
ATOM 673  N N   . ARG A 1 86  ? 9.955   3.815   -3.179  1.00 97.04 86  A 1 
ATOM 674  C CA  . ARG A 1 86  ? 10.291  3.004   -2.001  1.00 96.02 86  A 1 
ATOM 675  C C   . ARG A 1 86  ? 9.623   1.637   -2.095  1.00 94.96 86  A 1 
ATOM 676  O O   . ARG A 1 86  ? 8.459   1.564   -2.474  1.00 90.78 86  A 1 
ATOM 677  C CB  . ARG A 1 86  ? 9.867   3.704   -0.709  1.00 95.34 86  A 1 
ATOM 678  C CG  . ARG A 1 86  ? 10.558  5.061   -0.498  1.00 89.86 86  A 1 
ATOM 679  C CD  . ARG A 1 86  ? 10.283  5.550   0.930   1.00 87.07 86  A 1 
ATOM 680  N NE  . ARG A 1 86  ? 10.826  6.898   1.166   1.00 86.74 86  A 1 
ATOM 681  C CZ  . ARG A 1 86  ? 11.158  7.427   2.328   1.00 85.74 86  A 1 
ATOM 682  N NH1 . ARG A 1 86  ? 11.080  6.761   3.447   1.00 77.56 86  A 1 
ATOM 683  N NH2 . ARG A 1 86  ? 11.568  8.661   2.378   1.00 78.05 86  A 1 
ATOM 684  N N   . GLY A 1 87  ? 10.355  0.597   -1.704  1.00 91.29 87  A 1 
ATOM 685  C CA  . GLY A 1 87  ? 9.866   -0.780  -1.713  1.00 91.56 87  A 1 
ATOM 686  C C   . GLY A 1 87  ? 10.394  -1.606  -2.884  1.00 93.52 87  A 1 
ATOM 687  O O   . GLY A 1 87  ? 11.307  -1.188  -3.590  1.00 89.61 87  A 1 
ATOM 688  N N   . LEU A 1 88  ? 9.859   -2.804  -3.087  1.00 95.91 88  A 1 
ATOM 689  C CA  . LEU A 1 88  ? 8.704   -3.388  -2.383  1.00 96.12 88  A 1 
ATOM 690  C C   . LEU A 1 88  ? 9.142   -4.073  -1.076  1.00 95.90 88  A 1 
ATOM 691  O O   . LEU A 1 88  ? 10.001  -4.949  -1.111  1.00 93.09 88  A 1 
ATOM 692  C CB  . LEU A 1 88  ? 8.013   -4.393  -3.319  1.00 95.36 88  A 1 
ATOM 693  C CG  . LEU A 1 88  ? 7.571   -3.812  -4.667  1.00 93.59 88  A 1 
ATOM 694  C CD1 . LEU A 1 88  ? 7.200   -4.934  -5.611  1.00 89.98 88  A 1 
ATOM 695  C CD2 . LEU A 1 88  ? 6.374   -2.876  -4.516  1.00 89.42 88  A 1 
ATOM 696  N N   . HIS A 1 89  ? 8.544   -3.678  0.059   1.00 96.69 89  A 1 
ATOM 697  C CA  . HIS A 1 89  ? 8.966   -4.125  1.391   1.00 96.85 89  A 1 
ATOM 698  C C   . HIS A 1 89  ? 7.921   -5.010  2.080   1.00 96.80 89  A 1 
ATOM 699  O O   . HIS A 1 89  ? 6.716   -4.807  1.939   1.00 96.33 89  A 1 
ATOM 700  C CB  . HIS A 1 89  ? 9.281   -2.911  2.280   1.00 96.76 89  A 1 
ATOM 701  C CG  . HIS A 1 89  ? 10.345  -1.976  1.765   1.00 96.21 89  A 1 
ATOM 702  N ND1 . HIS A 1 89  ? 10.401  -0.612  2.007   1.00 89.99 89  A 1 
ATOM 703  C CD2 . HIS A 1 89  ? 11.431  -2.310  1.012   1.00 90.00 89  A 1 
ATOM 704  C CE1 . HIS A 1 89  ? 11.499  -0.148  1.406   1.00 91.45 89  A 1 
ATOM 705  N NE2 . HIS A 1 89  ? 12.153  -1.153  0.791   1.00 92.06 89  A 1 
ATOM 706  N N   . PHE A 1 90  ? 8.397   -5.949  2.910   1.00 95.27 90  A 1 
ATOM 707  C CA  . PHE A 1 90  ? 7.588   -6.774  3.812   1.00 94.96 90  A 1 
ATOM 708  C C   . PHE A 1 90  ? 8.412   -7.202  5.033   1.00 94.82 90  A 1 
ATOM 709  O O   . PHE A 1 90  ? 9.637   -7.105  5.030   1.00 94.14 90  A 1 
ATOM 710  C CB  . PHE A 1 90  ? 7.035   -7.987  3.048   1.00 94.72 90  A 1 
ATOM 711  C CG  . PHE A 1 90  ? 8.088   -8.942  2.512   1.00 94.63 90  A 1 
ATOM 712  C CD1 . PHE A 1 90  ? 8.704   -8.694  1.270   1.00 93.95 90  A 1 
ATOM 713  C CD2 . PHE A 1 90  ? 8.450   -10.082 3.251   1.00 93.88 90  A 1 
ATOM 714  C CE1 . PHE A 1 90  ? 9.681   -9.575  0.780   1.00 93.25 90  A 1 
ATOM 715  C CE2 . PHE A 1 90  ? 9.426   -10.964 2.758   1.00 93.38 90  A 1 
ATOM 716  C CZ  . PHE A 1 90  ? 10.046  -10.708 1.523   1.00 93.11 90  A 1 
ATOM 717  N N   . GLN A 1 91  ? 7.741   -7.684  6.087   1.00 94.49 91  A 1 
ATOM 718  C CA  . GLN A 1 91  ? 8.374   -8.344  7.235   1.00 94.32 91  A 1 
ATOM 719  C C   . GLN A 1 91  ? 8.189   -9.866  7.096   1.00 93.89 91  A 1 
ATOM 720  O O   . GLN A 1 91  ? 7.091   -10.323 6.752   1.00 93.26 91  A 1 
ATOM 721  C CB  . GLN A 1 91  ? 7.760   -7.825  8.538   1.00 94.17 91  A 1 
ATOM 722  C CG  . GLN A 1 91  ? 7.992   -6.326  8.804   1.00 92.18 91  A 1 
ATOM 723  C CD  . GLN A 1 91  ? 9.341   -6.033  9.451   1.00 92.45 91  A 1 
ATOM 724  O OE1 . GLN A 1 91  ? 9.563   -6.270  10.625  1.00 84.78 91  A 1 
ATOM 725  N NE2 . GLN A 1 91  ? 10.292  -5.472  8.739   1.00 83.34 91  A 1 
ATOM 726  N N   . LYS A 1 92  ? 9.261   -10.655 7.315   1.00 91.60 92  A 1 
ATOM 727  C CA  . LYS A 1 92  ? 9.315   -12.103 7.030   1.00 91.23 92  A 1 
ATOM 728  C C   . LYS A 1 92  ? 8.624   -12.935 8.106   1.00 91.37 92  A 1 
ATOM 729  O O   . LYS A 1 92  ? 7.730   -13.716 7.802   1.00 90.83 92  A 1 
ATOM 730  C CB  . LYS A 1 92  ? 10.776  -12.557 6.881   1.00 90.79 92  A 1 
ATOM 731  C CG  . LYS A 1 92  ? 11.509  -11.882 5.720   1.00 89.72 92  A 1 
ATOM 732  C CD  . LYS A 1 92  ? 13.012  -12.149 5.817   1.00 87.63 92  A 1 
ATOM 733  C CE  . LYS A 1 92  ? 13.730  -11.392 4.707   1.00 83.46 92  A 1 
ATOM 734  N NZ  . LYS A 1 92  ? 15.198  -11.406 4.895   1.00 78.49 92  A 1 
ATOM 735  N N   . GLU A 1 93  ? 9.044   -12.760 9.362   1.00 91.07 93  A 1 
ATOM 736  C CA  . GLU A 1 93  ? 8.559   -13.520 10.521  1.00 90.77 93  A 1 
ATOM 737  C C   . GLU A 1 93  ? 7.472   -12.774 11.307  1.00 91.51 93  A 1 
ATOM 738  O O   . GLU A 1 93  ? 6.620   -13.404 11.946  1.00 90.44 93  A 1 
ATOM 739  C CB  . GLU A 1 93  ? 9.746   -13.864 11.436  1.00 90.15 93  A 1 
ATOM 740  C CG  . GLU A 1 93  ? 10.824  -14.738 10.768  1.00 86.36 93  A 1 
ATOM 741  C CD  . GLU A 1 93  ? 10.281  -16.073 10.232  1.00 81.18 93  A 1 
ATOM 742  O OE1 . GLU A 1 93  ? 10.725  -16.495 9.141   1.00 73.90 93  A 1 
ATOM 743  O OE2 . GLU A 1 93  ? 9.413   -16.675 10.915  1.00 73.45 93  A 1 
ATOM 744  N N   . TYR A 1 94  ? 7.469   -11.436 11.232  1.00 93.08 94  A 1 
ATOM 745  C CA  . TYR A 1 94  ? 6.547   -10.521 11.910  1.00 93.24 94  A 1 
ATOM 746  C C   . TYR A 1 94  ? 5.751   -9.679  10.897  1.00 93.97 94  A 1 
ATOM 747  O O   . TYR A 1 94  ? 5.855   -8.451  10.877  1.00 93.52 94  A 1 
ATOM 748  C CB  . TYR A 1 94  ? 7.323   -9.664  12.912  1.00 93.20 94  A 1 
ATOM 749  C CG  . TYR A 1 94  ? 8.100   -10.480 13.924  1.00 93.01 94  A 1 
ATOM 750  C CD1 . TYR A 1 94  ? 7.451   -11.002 15.061  1.00 90.50 94  A 1 
ATOM 751  C CD2 . TYR A 1 94  ? 9.467   -10.742 13.713  1.00 91.03 94  A 1 
ATOM 752  C CE1 . TYR A 1 94  ? 8.173   -11.772 15.990  1.00 90.04 94  A 1 
ATOM 753  C CE2 . TYR A 1 94  ? 10.189  -11.517 14.638  1.00 90.20 94  A 1 
ATOM 754  C CZ  . TYR A 1 94  ? 9.543   -12.028 15.779  1.00 90.47 94  A 1 
ATOM 755  O OH  . TYR A 1 94  ? 10.243  -12.767 16.679  1.00 88.69 94  A 1 
ATOM 756  N N   . PRO A 1 95  ? 4.970   -10.311 10.007  1.00 93.65 95  A 1 
ATOM 757  C CA  . PRO A 1 95  ? 4.280   -9.619  8.926   1.00 93.93 95  A 1 
ATOM 758  C C   . PRO A 1 95  ? 3.281   -8.587  9.459   1.00 94.88 95  A 1 
ATOM 759  O O   . PRO A 1 95  ? 2.576   -8.822  10.443  1.00 94.53 95  A 1 
ATOM 760  C CB  . PRO A 1 95  ? 3.587   -10.718 8.132   1.00 92.45 95  A 1 
ATOM 761  C CG  . PRO A 1 95  ? 3.356   -11.788 9.201   1.00 89.41 95  A 1 
ATOM 762  C CD  . PRO A 1 95  ? 4.620   -11.717 10.016  1.00 92.06 95  A 1 
ATOM 763  N N   . GLN A 1 96  ? 3.192   -7.464  8.748   1.00 95.25 96  A 1 
ATOM 764  C CA  . GLN A 1 96  ? 2.344   -6.333  9.108   1.00 95.86 96  A 1 
ATOM 765  C C   . GLN A 1 96  ? 1.186   -6.183  8.123   1.00 96.28 96  A 1 
ATOM 766  O O   . GLN A 1 96  ? 1.412   -6.207  6.911   1.00 96.02 96  A 1 
ATOM 767  C CB  . GLN A 1 96  ? 3.182   -5.048  9.120   1.00 95.05 96  A 1 
ATOM 768  C CG  . GLN A 1 96  ? 4.333   -5.076  10.126  1.00 89.91 96  A 1 
ATOM 769  C CD  . GLN A 1 96  ? 5.225   -3.847  10.008  1.00 91.60 96  A 1 
ATOM 770  O OE1 . GLN A 1 96  ? 5.604   -3.411  8.922   1.00 84.28 96  A 1 
ATOM 771  N NE2 . GLN A 1 96  ? 5.602   -3.235  11.102  1.00 83.03 96  A 1 
ATOM 772  N N   . SER A 1 97  ? -0.019  -5.926  8.631   1.00 97.02 97  A 1 
ATOM 773  C CA  . SER A 1 97  ? -1.028  -5.200  7.861   1.00 97.45 97  A 1 
ATOM 774  C C   . SER A 1 97  ? -0.704  -3.708  7.904   1.00 97.76 97  A 1 
ATOM 775  O O   . SER A 1 97  ? -0.197  -3.200  8.908   1.00 97.58 97  A 1 
ATOM 776  C CB  . SER A 1 97  ? -2.453  -5.410  8.380   1.00 97.21 97  A 1 
ATOM 777  O OG  . SER A 1 97  ? -2.714  -6.767  8.653   1.00 93.73 97  A 1 
ATOM 778  N N   . LYS A 1 98  ? -1.018  -2.989  6.824   1.00 98.36 98  A 1 
ATOM 779  C CA  . LYS A 1 98  ? -0.784  -1.547  6.702   1.00 98.49 98  A 1 
ATOM 780  C C   . LYS A 1 98  ? -2.069  -0.834  6.295   1.00 98.67 98  A 1 
ATOM 781  O O   . LYS A 1 98  ? -2.762  -1.282  5.390   1.00 98.54 98  A 1 
ATOM 782  C CB  . LYS A 1 98  ? 0.340   -1.267  5.690   1.00 98.10 98  A 1 
ATOM 783  C CG  . LYS A 1 98  ? 1.687   -1.894  6.092   1.00 95.96 98  A 1 
ATOM 784  C CD  . LYS A 1 98  ? 2.754   -1.609  5.035   1.00 93.82 98  A 1 
ATOM 785  C CE  . LYS A 1 98  ? 4.059   -2.339  5.373   1.00 87.58 98  A 1 
ATOM 786  N NZ  . LYS A 1 98  ? 5.048   -2.216  4.276   1.00 81.06 98  A 1 
ATOM 787  N N   . LEU A 1 99  ? -2.357  0.299   6.935   1.00 98.56 99  A 1 
ATOM 788  C CA  . LEU A 1 99  ? -3.380  1.247   6.490   1.00 98.60 99  A 1 
ATOM 789  C C   . LEU A 1 99  ? -2.681  2.538   6.082   1.00 98.56 99  A 1 
ATOM 790  O O   . LEU A 1 99  ? -2.114  3.233   6.927   1.00 98.20 99  A 1 
ATOM 791  C CB  . LEU A 1 99  ? -4.411  1.467   7.607   1.00 98.54 99  A 1 
ATOM 792  C CG  . LEU A 1 99  ? -5.457  2.544   7.273   1.00 98.17 99  A 1 
ATOM 793  C CD1 . LEU A 1 99  ? -6.341  2.147   6.093   1.00 97.55 99  A 1 
ATOM 794  C CD2 . LEU A 1 99  ? -6.339  2.794   8.494   1.00 97.51 99  A 1 
ATOM 795  N N   . VAL A 1 100 ? -2.730  2.843   4.790   1.00 98.54 100 A 1 
ATOM 796  C CA  . VAL A 1 100 ? -1.887  3.839   4.140   1.00 98.46 100 A 1 
ATOM 797  C C   . VAL A 1 100 ? -2.723  5.025   3.668   1.00 98.59 100 A 1 
ATOM 798  O O   . VAL A 1 100 ? -3.844  4.851   3.187   1.00 98.18 100 A 1 
ATOM 799  C CB  . VAL A 1 100 ? -1.145  3.184   2.962   1.00 97.38 100 A 1 
ATOM 800  C CG1 . VAL A 1 100 ? -0.226  4.185   2.299   1.00 91.78 100 A 1 
ATOM 801  C CG2 . VAL A 1 100 ? -0.313  1.968   3.409   1.00 91.56 100 A 1 
ATOM 802  N N   . ARG A 1 101 ? -2.179  6.247   3.772   1.00 98.55 101 A 1 
ATOM 803  C CA  . ARG A 1 101 ? -2.748  7.477   3.205   1.00 98.56 101 A 1 
ATOM 804  C C   . ARG A 1 101 ? -1.676  8.521   2.896   1.00 98.62 101 A 1 
ATOM 805  O O   . ARG A 1 101 ? -0.567  8.478   3.430   1.00 98.21 101 A 1 
ATOM 806  C CB  . ARG A 1 101 ? -3.829  8.041   4.148   1.00 98.07 101 A 1 
ATOM 807  C CG  . ARG A 1 101 ? -3.242  8.633   5.435   1.00 97.27 101 A 1 
ATOM 808  C CD  . ARG A 1 101 ? -4.353  9.130   6.356   1.00 96.48 101 A 1 
ATOM 809  N NE  . ARG A 1 101 ? -3.779  9.850   7.508   1.00 94.21 101 A 1 
ATOM 810  C CZ  . ARG A 1 101 ? -3.666  11.161  7.644   1.00 93.98 101 A 1 
ATOM 811  N NH1 . ARG A 1 101 ? -4.104  11.998  6.740   1.00 88.06 101 A 1 
ATOM 812  N NH2 . ARG A 1 101 ? -3.107  11.653  8.705   1.00 89.54 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? -2.061  9.531   2.100   1.00 98.70 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? -1.229  10.707  1.812   1.00 98.72 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? -1.786  11.933  2.536   1.00 98.60 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? -2.964  12.262  2.426   1.00 98.09 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? -1.096  10.897  0.294   1.00 98.54 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? -0.381  12.198  -0.067  1.00 97.55 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? -0.271  9.743   -0.282  1.00 97.51 102 A 1 
ATOM 820  N N   . VAL A 1 103 ? -0.924  12.610  3.302   1.00 98.54 103 A 1 
ATOM 821  C CA  . VAL A 1 103 ? -1.254  13.833  4.055   1.00 98.36 103 A 1 
ATOM 822  C C   . VAL A 1 103 ? -1.107  15.071  3.171   1.00 98.32 103 A 1 
ATOM 823  O O   . VAL A 1 103 ? -1.926  15.985  3.251   1.00 97.39 103 A 1 
ATOM 824  C CB  . VAL A 1 103 ? -0.364  13.961  5.308   1.00 97.79 103 A 1 
ATOM 825  C CG1 . VAL A 1 103 ? -0.691  15.215  6.129   1.00 96.20 103 A 1 
ATOM 826  C CG2 . VAL A 1 103 ? -0.519  12.748  6.235   1.00 96.28 103 A 1 
ATOM 827  N N   . SER A 1 104 ? -0.065  15.111  2.321   1.00 98.35 104 A 1 
ATOM 828  C CA  . SER A 1 104 ? 0.144   16.151  1.309   1.00 98.46 104 A 1 
ATOM 829  C C   . SER A 1 104 ? 0.785   15.561  0.058   1.00 98.66 104 A 1 
ATOM 830  O O   . SER A 1 104 ? 1.602   14.647  0.167   1.00 98.42 104 A 1 
ATOM 831  C CB  . SER A 1 104 ? 1.010   17.296  1.856   1.00 97.83 104 A 1 
ATOM 832  O OG  . SER A 1 104 ? 2.347   16.883  2.054   1.00 91.71 104 A 1 
ATOM 833  N N   . GLY A 1 105 ? 0.454   16.106  -1.121  1.00 98.49 105 A 1 
ATOM 834  C CA  . GLY A 1 105 ? 0.952   15.611  -2.405  1.00 98.46 105 A 1 
ATOM 835  C C   . GLY A 1 105 ? 0.192   14.383  -2.908  1.00 98.37 105 A 1 
ATOM 836  O O   . GLY A 1 105 ? -0.981  14.190  -2.572  1.00 97.86 105 A 1 
ATOM 837  N N   . GLU A 1 106 ? 0.856   13.577  -3.748  1.00 98.11 106 A 1 
ATOM 838  C CA  . GLU A 1 106 ? 0.283   12.431  -4.456  1.00 97.87 106 A 1 
ATOM 839  C C   . GLU A 1 106 ? 1.331   11.324  -4.658  1.00 98.04 106 A 1 
ATOM 840  O O   . GLU A 1 106 ? 2.499   11.599  -4.959  1.00 97.60 106 A 1 
ATOM 841  C CB  . GLU A 1 106 ? -0.285  12.909  -5.800  1.00 96.84 106 A 1 
ATOM 842  C CG  . GLU A 1 106 ? -1.028  11.814  -6.574  1.00 94.83 106 A 1 
ATOM 843  C CD  . GLU A 1 106 ? -1.650  12.380  -7.851  1.00 94.00 106 A 1 
ATOM 844  O OE1 . GLU A 1 106 ? -0.924  12.436  -8.870  1.00 87.64 106 A 1 
ATOM 845  O OE2 . GLU A 1 106 ? -2.839  12.768  -7.796  1.00 88.38 106 A 1 
ATOM 846  N N   . VAL A 1 107 ? 0.902   10.065  -4.519  1.00 97.93 107 A 1 
ATOM 847  C CA  . VAL A 1 107 ? 1.711   8.872   -4.787  1.00 98.02 107 A 1 
ATOM 848  C C   . VAL A 1 107 ? 0.909   7.827   -5.565  1.00 97.57 107 A 1 
ATOM 849  O O   . VAL A 1 107 ? -0.316  7.753   -5.443  1.00 96.93 107 A 1 
ATOM 850  C CB  . VAL A 1 107 ? 2.310   8.242   -3.506  1.00 97.95 107 A 1 
ATOM 851  C CG1 . VAL A 1 107 ? 3.003   9.277   -2.606  1.00 96.38 107 A 1 
ATOM 852  C CG2 . VAL A 1 107 ? 1.289   7.476   -2.659  1.00 96.06 107 A 1 
ATOM 853  N N   . PHE A 1 108 ? 1.605   6.980   -6.330  1.00 97.23 108 A 1 
ATOM 854  C CA  . PHE A 1 108 ? 1.093   5.698   -6.806  1.00 97.19 108 A 1 
ATOM 855  C C   . PHE A 1 108 ? 1.561   4.611   -5.840  1.00 97.59 108 A 1 
ATOM 856  O O   . PHE A 1 108 ? 2.766   4.385   -5.709  1.00 97.30 108 A 1 
ATOM 857  C CB  . PHE A 1 108 ? 1.581   5.442   -8.231  1.00 96.72 108 A 1 
ATOM 858  C CG  . PHE A 1 108 ? 1.059   4.154   -8.833  1.00 96.44 108 A 1 
ATOM 859  C CD1 . PHE A 1 108 ? 1.935   3.080   -9.090  1.00 94.69 108 A 1 
ATOM 860  C CD2 . PHE A 1 108 ? -0.305  4.031   -9.153  1.00 95.02 108 A 1 
ATOM 861  C CE1 . PHE A 1 108 ? 1.450   1.901   -9.682  1.00 94.30 108 A 1 
ATOM 862  C CE2 . PHE A 1 108 ? -0.791  2.848   -9.738  1.00 94.11 108 A 1 
ATOM 863  C CZ  . PHE A 1 108 ? 0.087   1.785   -10.011 1.00 94.61 108 A 1 
ATOM 864  N N   . ASP A 1 109 ? 0.624   3.994   -5.127  1.00 97.86 109 A 1 
ATOM 865  C CA  . ASP A 1 109 ? 0.860   3.012   -4.063  1.00 98.05 109 A 1 
ATOM 866  C C   . ASP A 1 109 ? 0.492   1.608   -4.549  1.00 97.92 109 A 1 
ATOM 867  O O   . ASP A 1 109 ? -0.506  1.446   -5.248  1.00 97.27 109 A 1 
ATOM 868  C CB  . ASP A 1 109 ? 0.050   3.420   -2.830  1.00 98.07 109 A 1 
ATOM 869  C CG  . ASP A 1 109 ? 0.572   2.738   -1.572  1.00 97.49 109 A 1 
ATOM 870  O OD1 . ASP A 1 109 ? 0.120   1.631   -1.232  1.00 94.54 109 A 1 
ATOM 871  O OD2 . ASP A 1 109 ? 1.451   3.341   -0.914  1.00 94.49 109 A 1 
ATOM 872  N N   . VAL A 1 110 ? 1.305   0.601   -4.216  1.00 98.00 110 A 1 
ATOM 873  C CA  . VAL A 1 110 ? 1.210   -0.755  -4.767  1.00 98.16 110 A 1 
ATOM 874  C C   . VAL A 1 110 ? 1.304   -1.807  -3.668  1.00 98.28 110 A 1 
ATOM 875  O O   . VAL A 1 110 ? 2.229   -1.793  -2.856  1.00 97.92 110 A 1 
ATOM 876  C CB  . VAL A 1 110 ? 2.291   -0.999  -5.842  1.00 97.64 110 A 1 
ATOM 877  C CG1 . VAL A 1 110 ? 2.221   -2.426  -6.403  1.00 94.82 110 A 1 
ATOM 878  C CG2 . VAL A 1 110 ? 2.139   -0.043  -7.028  1.00 95.02 110 A 1 
ATOM 879  N N   . ALA A 1 111 ? 0.383   -2.783  -3.716  1.00 98.10 111 A 1 
ATOM 880  C CA  . ALA A 1 111 ? 0.435   -4.034  -2.971  1.00 98.11 111 A 1 
ATOM 881  C C   . ALA A 1 111 ? 0.678   -5.209  -3.930  1.00 97.86 111 A 1 
ATOM 882  O O   . ALA A 1 111 ? -0.011  -5.329  -4.940  1.00 97.33 111 A 1 
ATOM 883  C CB  . ALA A 1 111 ? -0.877  -4.204  -2.195  1.00 98.06 111 A 1 
ATOM 884  N N   . VAL A 1 112 ? 1.623   -6.103  -3.601  1.00 97.23 112 A 1 
ATOM 885  C CA  . VAL A 1 112 ? 1.930   -7.329  -4.361  1.00 97.00 112 A 1 
ATOM 886  C C   . VAL A 1 112 ? 1.669   -8.544  -3.484  1.00 96.65 112 A 1 
ATOM 887  O O   . VAL A 1 112 ? 2.202   -8.622  -2.375  1.00 96.07 112 A 1 
ATOM 888  C CB  . VAL A 1 112 ? 3.386   -7.345  -4.857  1.00 96.77 112 A 1 
ATOM 889  C CG1 . VAL A 1 112 ? 3.688   -8.604  -5.684  1.00 95.86 112 A 1 
ATOM 890  C CG2 . VAL A 1 112 ? 3.703   -6.119  -5.715  1.00 95.85 112 A 1 
ATOM 891  N N   . ASP A 1 113 ? 0.888   -9.506  -3.972  1.00 95.85 113 A 1 
ATOM 892  C CA  . ASP A 1 113 ? 0.634   -10.765 -3.271  1.00 95.53 113 A 1 
ATOM 893  C C   . ASP A 1 113 ? 1.882   -11.659 -3.316  1.00 95.07 113 A 1 
ATOM 894  O O   . ASP A 1 113 ? 2.272   -12.155 -4.371  1.00 94.15 113 A 1 
ATOM 895  C CB  . ASP A 1 113 ? -0.586  -11.466 -3.878  1.00 95.27 113 A 1 
ATOM 896  C CG  . ASP A 1 113 ? -1.092  -12.637 -3.031  1.00 94.75 113 A 1 
ATOM 897  O OD1 . ASP A 1 113 ? -0.431  -13.046 -2.047  1.00 93.40 113 A 1 
ATOM 898  O OD2 . ASP A 1 113 ? -2.209  -13.121 -3.310  1.00 93.07 113 A 1 
ATOM 899  N N   . ILE A 1 114 ? 2.509   -11.881 -2.153  1.00 94.24 114 A 1 
ATOM 900  C CA  . ILE A 1 114 ? 3.701   -12.731 -2.027  1.00 93.61 114 A 1 
ATOM 901  C C   . ILE A 1 114 ? 3.392   -14.079 -1.358  1.00 92.77 114 A 1 
ATOM 902  O O   . ILE A 1 114 ? 4.308   -14.831 -1.032  1.00 91.60 114 A 1 
ATOM 903  C CB  . ILE A 1 114 ? 4.875   -11.970 -1.368  1.00 93.71 114 A 1 
ATOM 904  C CG1 . ILE A 1 114 ? 4.550   -11.568 0.082   1.00 93.34 114 A 1 
ATOM 905  C CG2 . ILE A 1 114 ? 5.262   -10.747 -2.224  1.00 92.83 114 A 1 
ATOM 906  C CD1 . ILE A 1 114 ? 5.767   -11.063 0.864   1.00 92.55 114 A 1 
ATOM 907  N N   . ARG A 1 115 ? 2.106   -14.420 -1.158  1.00 92.29 115 A 1 
ATOM 908  C CA  . ARG A 1 115 ? 1.666   -15.680 -0.544  1.00 91.79 115 A 1 
ATOM 909  C C   . ARG A 1 115 ? 1.751   -16.811 -1.573  1.00 91.44 115 A 1 
ATOM 910  O O   . ARG A 1 115 ? 0.901   -16.893 -2.452  1.00 91.05 115 A 1 
ATOM 911  C CB  . ARG A 1 115 ? 0.232   -15.532 0.004   1.00 92.47 115 A 1 
ATOM 912  C CG  . ARG A 1 115 ? 0.066   -14.379 1.008   1.00 92.99 115 A 1 
ATOM 913  C CD  . ARG A 1 115 ? -1.407  -14.101 1.328   1.00 92.08 115 A 1 
ATOM 914  N NE  . ARG A 1 115 ? -2.145  -13.639 0.141   1.00 91.36 115 A 1 
ATOM 915  C CZ  . ARG A 1 115 ? -3.423  -13.286 0.073   1.00 91.80 115 A 1 
ATOM 916  N NH1 . ARG A 1 115 ? -4.200  -13.264 1.111   1.00 89.30 115 A 1 
ATOM 917  N NH2 . ARG A 1 115 ? -3.948  -12.942 -1.058  1.00 89.95 115 A 1 
ATOM 918  N N   . LYS A 1 116 ? 2.742   -17.717 -1.454  1.00 89.41 116 A 1 
ATOM 919  C CA  . LYS A 1 116 ? 3.054   -18.764 -2.459  1.00 88.41 116 A 1 
ATOM 920  C C   . LYS A 1 116 ? 1.873   -19.659 -2.846  1.00 89.02 116 A 1 
ATOM 921  O O   . LYS A 1 116 ? 1.799   -20.101 -3.983  1.00 87.29 116 A 1 
ATOM 922  C CB  . LYS A 1 116 ? 4.217   -19.650 -1.981  1.00 86.47 116 A 1 
ATOM 923  C CG  . LYS A 1 116 ? 5.552   -18.901 -2.015  1.00 81.23 116 A 1 
ATOM 924  C CD  . LYS A 1 116 ? 6.743   -19.823 -1.712  1.00 75.26 116 A 1 
ATOM 925  C CE  . LYS A 1 116 ? 8.031   -18.995 -1.834  1.00 70.25 116 A 1 
ATOM 926  N NZ  . LYS A 1 116 ? 9.262   -19.809 -1.691  1.00 61.71 116 A 1 
ATOM 927  N N   . GLU A 1 117 ? 0.960   -19.920 -1.903  1.00 86.64 117 A 1 
ATOM 928  C CA  . GLU A 1 117 ? -0.226  -20.758 -2.122  1.00 86.95 117 A 1 
ATOM 929  C C   . GLU A 1 117 ? -1.449  -19.957 -2.599  1.00 89.11 117 A 1 
ATOM 930  O O   . GLU A 1 117 ? -2.531  -20.515 -2.765  1.00 88.53 117 A 1 
ATOM 931  C CB  . GLU A 1 117 ? -0.553  -21.528 -0.827  1.00 85.12 117 A 1 
ATOM 932  C CG  . GLU A 1 117 ? 0.632   -22.296 -0.212  1.00 81.04 117 A 1 
ATOM 933  C CD  . GLU A 1 117 ? 1.249   -23.368 -1.113  1.00 73.85 117 A 1 
ATOM 934  O OE1 . GLU A 1 117 ? 2.471   -23.600 -0.940  1.00 67.05 117 A 1 
ATOM 935  O OE2 . GLU A 1 117 ? 0.492   -24.014 -1.866  1.00 66.77 117 A 1 
ATOM 936  N N   . SER A 1 118 ? -1.316  -18.639 -2.767  1.00 90.62 118 A 1 
ATOM 937  C CA  . SER A 1 118 ? -2.420  -17.789 -3.211  1.00 91.51 118 A 1 
ATOM 938  C C   . SER A 1 118 ? -2.666  -17.951 -4.713  1.00 92.25 118 A 1 
ATOM 939  O O   . SER A 1 118 ? -1.708  -17.943 -5.491  1.00 92.48 118 A 1 
ATOM 940  C CB  . SER A 1 118 ? -2.133  -16.319 -2.895  1.00 92.04 118 A 1 
ATOM 941  O OG  . SER A 1 118 ? -3.220  -15.523 -3.316  1.00 90.81 118 A 1 
ATOM 942  N N   . PRO A 1 119 ? -3.932  -18.006 -5.169  1.00 92.60 119 A 1 
ATOM 943  C CA  . PRO A 1 119 ? -4.249  -17.961 -6.599  1.00 93.17 119 A 1 
ATOM 944  C C   . PRO A 1 119 ? -3.858  -16.632 -7.267  1.00 93.77 119 A 1 
ATOM 945  O O   . PRO A 1 119 ? -3.836  -16.541 -8.495  1.00 92.86 119 A 1 
ATOM 946  C CB  . PRO A 1 119 ? -5.761  -18.201 -6.663  1.00 93.21 119 A 1 
ATOM 947  C CG  . PRO A 1 119 ? -6.272  -17.631 -5.340  1.00 91.47 119 A 1 
ATOM 948  C CD  . PRO A 1 119 ? -5.148  -17.985 -4.366  1.00 93.67 119 A 1 
ATOM 949  N N   . THR A 1 120 ? -3.553  -15.601 -6.469  1.00 93.94 120 A 1 
ATOM 950  C CA  . THR A 1 120 ? -3.099  -14.282 -6.918  1.00 94.25 120 A 1 
ATOM 951  C C   . THR A 1 120 ? -1.612  -14.032 -6.636  1.00 94.25 120 A 1 
ATOM 952  O O   . THR A 1 120 ? -1.165  -12.899 -6.758  1.00 94.08 120 A 1 
ATOM 953  C CB  . THR A 1 120 ? -3.988  -13.158 -6.354  1.00 94.70 120 A 1 
ATOM 954  O OG1 . THR A 1 120 ? -4.104  -13.227 -4.956  1.00 94.13 120 A 1 
ATOM 955  C CG2 . THR A 1 120 ? -5.416  -13.247 -6.899  1.00 93.47 120 A 1 
ATOM 956  N N   . TYR A 1 121 ? -0.809  -15.077 -6.316  1.00 92.98 121 A 1 
ATOM 957  C CA  . TYR A 1 121 ? 0.640   -14.948 -6.114  1.00 93.13 121 A 1 
ATOM 958  C C   . TYR A 1 121 ? 1.312   -14.223 -7.288  1.00 93.72 121 A 1 
ATOM 959  O O   . TYR A 1 121 ? 1.089   -14.569 -8.449  1.00 93.22 121 A 1 
ATOM 960  C CB  . TYR A 1 121 ? 1.269   -16.330 -5.922  1.00 92.37 121 A 1 
ATOM 961  C CG  . TYR A 1 121 ? 2.776   -16.293 -5.702  1.00 92.01 121 A 1 
ATOM 962  C CD1 . TYR A 1 121 ? 3.660   -16.722 -6.715  1.00 90.34 121 A 1 
ATOM 963  C CD2 . TYR A 1 121 ? 3.290   -15.814 -4.486  1.00 90.43 121 A 1 
ATOM 964  C CE1 . TYR A 1 121 ? 5.053   -16.691 -6.497  1.00 89.87 121 A 1 
ATOM 965  C CE2 . TYR A 1 121 ? 4.681   -15.777 -4.265  1.00 89.76 121 A 1 
ATOM 966  C CZ  . TYR A 1 121 ? 5.566   -16.223 -5.268  1.00 89.88 121 A 1 
ATOM 967  O OH  . TYR A 1 121 ? 6.906   -16.204 -5.045  1.00 88.57 121 A 1 
ATOM 968  N N   . GLY A 1 122 ? 2.120   -13.209 -6.984  1.00 93.29 122 A 1 
ATOM 969  C CA  . GLY A 1 122 ? 2.799   -12.361 -7.966  1.00 93.85 122 A 1 
ATOM 970  C C   . GLY A 1 122 ? 1.910   -11.312 -8.640  1.00 94.84 122 A 1 
ATOM 971  O O   . GLY A 1 122 ? 2.425   -10.472 -9.375  1.00 94.56 122 A 1 
ATOM 972  N N   . ARG A 1 123 ? 0.586   -11.318 -8.398  1.00 94.96 123 A 1 
ATOM 973  C CA  . ARG A 1 123 ? -0.292  -10.242 -8.876  1.00 95.36 123 A 1 
ATOM 974  C C   . ARG A 1 123 ? -0.193  -9.029  -7.963  1.00 95.80 123 A 1 
ATOM 975  O O   . ARG A 1 123 ? 0.104   -9.144  -6.775  1.00 95.51 123 A 1 
ATOM 976  C CB  . ARG A 1 123 ? -1.748  -10.689 -9.019  1.00 95.31 123 A 1 
ATOM 977  C CG  . ARG A 1 123 ? -1.901  -11.881 -9.964  1.00 91.10 123 A 1 
ATOM 978  C CD  . ARG A 1 123 ? -3.386  -12.140 -10.210 1.00 84.69 123 A 1 
ATOM 979  N NE  . ARG A 1 123 ? -3.590  -13.338 -11.034 1.00 76.14 123 A 1 
ATOM 980  C CZ  . ARG A 1 123 ? -4.758  -13.831 -11.408 1.00 67.24 123 A 1 
ATOM 981  N NH1 . ARG A 1 123 ? -5.887  -13.254 -11.087 1.00 60.76 123 A 1 
ATOM 982  N NH2 . ARG A 1 123 ? -4.805  -14.927 -12.113 1.00 58.92 123 A 1 
ATOM 983  N N   . TRP A 1 124 ? -0.499  -7.863  -8.525  1.00 95.83 124 A 1 
ATOM 984  C CA  . TRP A 1 124 ? -0.448  -6.590  -7.823  1.00 96.15 124 A 1 
ATOM 985  C C   . TRP A 1 124 ? -1.727  -5.785  -8.020  1.00 95.98 124 A 1 
ATOM 986  O O   . TRP A 1 124 ? -2.455  -5.967  -8.995  1.00 95.38 124 A 1 
ATOM 987  C CB  . TRP A 1 124 ? 0.804   -5.830  -8.269  1.00 96.21 124 A 1 
ATOM 988  C CG  . TRP A 1 124 ? 0.829   -5.417  -9.706  1.00 96.07 124 A 1 
ATOM 989  C CD1 . TRP A 1 124 ? 1.295   -6.161  -10.738 1.00 94.87 124 A 1 
ATOM 990  C CD2 . TRP A 1 124 ? 0.360   -4.170  -10.297 1.00 95.98 124 A 1 
ATOM 991  N NE1 . TRP A 1 124 ? 1.153   -5.461  -11.921 1.00 94.73 124 A 1 
ATOM 992  C CE2 . TRP A 1 124 ? 0.580   -4.223  -11.708 1.00 95.52 124 A 1 
ATOM 993  C CE3 . TRP A 1 124 ? -0.232  -2.996  -9.782  1.00 95.19 124 A 1 
ATOM 994  C CZ2 . TRP A 1 124 ? 0.237   -3.167  -12.561 1.00 94.59 124 A 1 
ATOM 995  C CZ3 . TRP A 1 124 ? -0.582  -1.932  -10.631 1.00 94.36 124 A 1 
ATOM 996  C CH2 . TRP A 1 124 ? -0.348  -2.017  -12.018 1.00 93.68 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? -1.989  -4.886  -7.075  1.00 96.06 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? -3.021  -3.856  -7.136  1.00 96.10 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? -2.363  -2.506  -6.857  1.00 96.79 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? -1.530  -2.380  -5.954  1.00 96.24 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? -4.125  -4.174  -6.121  1.00 94.68 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? -5.378  -3.317  -6.301  1.00 86.33 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? -6.154  -3.689  -7.572  1.00 87.11 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? -6.107  -2.892  -8.532  1.00 79.63 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? -6.807  -4.765  -7.572  1.00 79.50 125 A 1 
ATOM 1006 N N   . GLY A 1 126 ? -2.712  -1.498  -7.653  1.00 96.23 126 A 1 
ATOM 1007 C CA  . GLY A 1 126 ? -2.143  -0.159  -7.557  1.00 95.91 126 A 1 
ATOM 1008 C C   . GLY A 1 126 ? -3.224  0.910   -7.482  1.00 95.91 126 A 1 
ATOM 1009 O O   . GLY A 1 126 ? -4.226  0.850   -8.198  1.00 94.68 126 A 1 
ATOM 1010 N N   . VAL A 1 127 ? -3.015  1.911   -6.627  1.00 96.93 127 A 1 
ATOM 1011 C CA  . VAL A 1 127 ? -3.958  3.012   -6.401  1.00 97.00 127 A 1 
ATOM 1012 C C   . VAL A 1 127 ? -3.241  4.357   -6.352  1.00 97.08 127 A 1 
ATOM 1013 O O   . VAL A 1 127 ? -2.106  4.463   -5.890  1.00 96.49 127 A 1 
ATOM 1014 C CB  . VAL A 1 127 ? -4.798  2.803   -5.123  1.00 96.39 127 A 1 
ATOM 1015 C CG1 . VAL A 1 127 ? -5.666  1.549   -5.213  1.00 91.07 127 A 1 
ATOM 1016 C CG2 . VAL A 1 127 ? -3.961  2.712   -3.847  1.00 90.45 127 A 1 
ATOM 1017 N N   . ILE A 1 128 ? -3.935  5.418   -6.789  1.00 96.64 128 A 1 
ATOM 1018 C CA  . ILE A 1 128 ? -3.481  6.787   -6.532  1.00 96.56 128 A 1 
ATOM 1019 C C   . ILE A 1 128 ? -4.016  7.227   -5.170  1.00 96.87 128 A 1 
ATOM 1020 O O   . ILE A 1 128 ? -5.229  7.288   -4.957  1.00 96.36 128 A 1 
ATOM 1021 C CB  . ILE A 1 128 ? -3.896  7.749   -7.657  1.00 95.60 128 A 1 
ATOM 1022 C CG1 . ILE A 1 128 ? -3.291  7.345   -9.022  1.00 93.30 128 A 1 
ATOM 1023 C CG2 . ILE A 1 128 ? -3.514  9.196   -7.307  1.00 93.35 128 A 1 
ATOM 1024 C CD1 . ILE A 1 128 ? -1.761  7.394   -9.113  1.00 83.71 128 A 1 
ATOM 1025 N N   . LEU A 1 129 ? -3.099  7.575   -4.265  1.00 97.03 129 A 1 
ATOM 1026 C CA  . LEU A 1 129 ? -3.394  8.213   -2.986  1.00 97.45 129 A 1 
ATOM 1027 C C   . LEU A 1 129 ? -2.920  9.666   -3.034  1.00 97.47 129 A 1 
ATOM 1028 O O   . LEU A 1 129 ? -1.781  9.936   -3.417  1.00 97.36 129 A 1 
ATOM 1029 C CB  . LEU A 1 129 ? -2.730  7.453   -1.829  1.00 97.80 129 A 1 
ATOM 1030 C CG  . LEU A 1 129 ? -3.052  5.951   -1.746  1.00 97.39 129 A 1 
ATOM 1031 C CD1 . LEU A 1 129 ? -2.310  5.344   -0.555  1.00 97.22 129 A 1 
ATOM 1032 C CD2 . LEU A 1 129 ? -4.545  5.695   -1.569  1.00 97.07 129 A 1 
ATOM 1033 N N   . SER A 1 130 ? -3.778  10.598  -2.634  1.00 97.64 130 A 1 
ATOM 1034 C CA  . SER A 1 130 ? -3.432  12.020  -2.585  1.00 97.44 130 A 1 
ATOM 1035 C C   . SER A 1 130 ? -4.138  12.752  -1.448  1.00 97.42 130 A 1 
ATOM 1036 O O   . SER A 1 130 ? -5.153  12.301  -0.910  1.00 97.11 130 A 1 
ATOM 1037 C CB  . SER A 1 130 ? -3.718  12.697  -3.935  1.00 96.90 130 A 1 
ATOM 1038 O OG  . SER A 1 130 ? -5.107  12.854  -4.152  1.00 95.78 130 A 1 
ATOM 1039 N N   . SER A 1 131 ? -3.615  13.930  -1.102  1.00 97.76 131 A 1 
ATOM 1040 C CA  . SER A 1 131 ? -4.293  14.843  -0.178  1.00 97.44 131 A 1 
ATOM 1041 C C   . SER A 1 131 ? -5.630  15.357  -0.721  1.00 97.19 131 A 1 
ATOM 1042 O O   . SER A 1 131 ? -6.502  15.726  0.066   1.00 96.53 131 A 1 
ATOM 1043 C CB  . SER A 1 131 ? -3.383  16.026  0.145   1.00 97.19 131 A 1 
ATOM 1044 O OG  . SER A 1 131 ? -2.952  16.694  -1.026  1.00 93.92 131 A 1 
ATOM 1045 N N   . GLU A 1 132 ? -5.808  15.367  -2.052  1.00 96.05 132 A 1 
ATOM 1046 C CA  . GLU A 1 132 ? -7.049  15.774  -2.715  1.00 95.47 132 A 1 
ATOM 1047 C C   . GLU A 1 132 ? -8.124  14.690  -2.586  1.00 95.82 132 A 1 
ATOM 1048 O O   . GLU A 1 132 ? -9.203  14.962  -2.055  1.00 95.20 132 A 1 
ATOM 1049 C CB  . GLU A 1 132 ? -6.743  16.105  -4.184  1.00 94.52 132 A 1 
ATOM 1050 C CG  . GLU A 1 132 ? -7.973  16.659  -4.922  1.00 81.84 132 A 1 
ATOM 1051 C CD  . GLU A 1 132 ? -7.692  17.015  -6.397  1.00 74.39 132 A 1 
ATOM 1052 O OE1 . GLU A 1 132 ? -8.659  17.432  -7.073  1.00 66.54 132 A 1 
ATOM 1053 O OE2 . GLU A 1 132 ? -6.532  16.871  -6.841  1.00 66.40 132 A 1 
ATOM 1054 N N   . ASN A 1 133 ? -7.819  13.447  -2.998  1.00 96.08 133 A 1 
ATOM 1055 C CA  . ASN A 1 133 ? -8.800  12.358  -2.946  1.00 95.73 133 A 1 
ATOM 1056 C C   . ASN A 1 133 ? -9.030  11.803  -1.533  1.00 96.30 133 A 1 
ATOM 1057 O O   . ASN A 1 133 ? -10.034 11.126  -1.311  1.00 95.86 133 A 1 
ATOM 1058 C CB  . ASN A 1 133 ? -8.455  11.282  -3.994  1.00 95.36 133 A 1 
ATOM 1059 C CG  . ASN A 1 133 ? -7.239  10.419  -3.691  1.00 95.67 133 A 1 
ATOM 1060 O OD1 . ASN A 1 133 ? -6.780  10.275  -2.575  1.00 94.70 133 A 1 
ATOM 1061 N ND2 . ASN A 1 133 ? -6.689  9.770   -4.691  1.00 94.12 133 A 1 
ATOM 1062 N N   . LYS A 1 134 ? -8.117  12.077  -0.580  1.00 96.97 134 A 1 
ATOM 1063 C CA  . LYS A 1 134 ? -8.184  11.629  0.827   1.00 97.32 134 A 1 
ATOM 1064 C C   . LYS A 1 134 ? -8.344  10.109  0.994   1.00 97.71 134 A 1 
ATOM 1065 O O   . LYS A 1 134 ? -8.642  9.626   2.084   1.00 97.29 134 A 1 
ATOM 1066 C CB  . LYS A 1 134 ? -9.263  12.429  1.583   1.00 96.97 134 A 1 
ATOM 1067 C CG  . LYS A 1 134 ? -9.091  13.953  1.441   1.00 95.54 134 A 1 
ATOM 1068 C CD  . LYS A 1 134 ? -10.226 14.701  2.142   1.00 93.10 134 A 1 
ATOM 1069 C CE  . LYS A 1 134 ? -10.139 16.223  1.957   1.00 88.74 134 A 1 
ATOM 1070 N NZ  . LYS A 1 134 ? -10.729 16.689  0.688   1.00 79.73 134 A 1 
ATOM 1071 N N   . ARG A 1 135 ? -8.125  9.357   -0.089  1.00 97.39 135 A 1 
ATOM 1072 C CA  . ARG A 1 135 ? -8.263  7.904   -0.164  1.00 97.59 135 A 1 
ATOM 1073 C C   . ARG A 1 135 ? -7.233  7.218   0.721   1.00 97.99 135 A 1 
ATOM 1074 O O   . ARG A 1 135 ? -6.114  7.711   0.899   1.00 97.81 135 A 1 
ATOM 1075 C CB  . ARG A 1 135 ? -8.158  7.485   -1.634  1.00 96.70 135 A 1 
ATOM 1076 C CG  . ARG A 1 135 ? -8.256  5.973   -1.848  1.00 94.50 135 A 1 
ATOM 1077 C CD  . ARG A 1 135 ? -8.294  5.651   -3.341  1.00 93.06 135 A 1 
ATOM 1078 N NE  . ARG A 1 135 ? -9.590  6.038   -3.912  1.00 89.55 135 A 1 
ATOM 1079 C CZ  . ARG A 1 135 ? -9.897  6.178   -5.171  1.00 88.64 135 A 1 
ATOM 1080 N NH1 . ARG A 1 135 ? -9.022  6.022   -6.125  1.00 83.15 135 A 1 
ATOM 1081 N NH2 . ARG A 1 135 ? -11.125 6.480   -5.479  1.00 82.59 135 A 1 
ATOM 1082 N N   . GLN A 1 136 ? -7.600  6.054   1.232   1.00 98.31 136 A 1 
ATOM 1083 C CA  . GLN A 1 136 ? -6.711  5.169   1.973   1.00 98.43 136 A 1 
ATOM 1084 C C   . GLN A 1 136 ? -6.638  3.804   1.293   1.00 98.48 136 A 1 
ATOM 1085 O O   . GLN A 1 136 ? -7.541  3.402   0.558   1.00 98.16 136 A 1 
ATOM 1086 C CB  . GLN A 1 136 ? -7.151  5.050   3.437   1.00 98.18 136 A 1 
ATOM 1087 C CG  . GLN A 1 136 ? -7.416  6.406   4.097   1.00 97.02 136 A 1 
ATOM 1088 C CD  . GLN A 1 136 ? -7.795  6.287   5.564   1.00 96.44 136 A 1 
ATOM 1089 O OE1 . GLN A 1 136 ? -7.354  5.414   6.290   1.00 89.00 136 A 1 
ATOM 1090 N NE2 . GLN A 1 136 ? -8.621  7.176   6.066   1.00 87.47 136 A 1 
ATOM 1091 N N   . PHE A 1 137 ? -5.551  3.076   1.559   1.00 98.42 137 A 1 
ATOM 1092 C CA  . PHE A 1 137 ? -5.315  1.746   1.028   1.00 98.49 137 A 1 
ATOM 1093 C C   . PHE A 1 137 ? -4.962  0.810   2.178   1.00 98.62 137 A 1 
ATOM 1094 O O   . PHE A 1 137 ? -4.005  1.059   2.917   1.00 98.44 137 A 1 
ATOM 1095 C CB  . PHE A 1 137 ? -4.213  1.839   -0.030  1.00 98.28 137 A 1 
ATOM 1096 C CG  . PHE A 1 137 ? -4.015  0.616   -0.900  1.00 98.23 137 A 1 
ATOM 1097 C CD1 . PHE A 1 137 ? -2.714  0.272   -1.325  1.00 97.49 137 A 1 
ATOM 1098 C CD2 . PHE A 1 137 ? -5.114  -0.116  -1.378  1.00 97.52 137 A 1 
ATOM 1099 C CE1 . PHE A 1 137 ? -2.523  -0.777  -2.233  1.00 96.94 137 A 1 
ATOM 1100 C CE2 . PHE A 1 137 ? -4.920  -1.173  -2.276  1.00 96.88 137 A 1 
ATOM 1101 C CZ  . PHE A 1 137 ? -3.624  -1.496  -2.711  1.00 97.25 137 A 1 
ATOM 1102 N N   . PHE A 1 138 ? -5.774  -0.237  2.371   1.00 98.52 138 A 1 
ATOM 1103 C CA  . PHE A 1 138 ? -5.501  -1.278  3.348   1.00 98.59 138 A 1 
ATOM 1104 C C   . PHE A 1 138 ? -4.840  -2.469  2.665   1.00 98.53 138 A 1 
ATOM 1105 O O   . PHE A 1 138 ? -5.386  -3.041  1.720   1.00 98.37 138 A 1 
ATOM 1106 C CB  . PHE A 1 138 ? -6.774  -1.682  4.094   1.00 98.60 138 A 1 
ATOM 1107 C CG  . PHE A 1 138 ? -6.538  -2.808  5.081   1.00 98.61 138 A 1 
ATOM 1108 C CD1 . PHE A 1 138 ? -6.987  -4.110  4.792   1.00 98.32 138 A 1 
ATOM 1109 C CD2 . PHE A 1 138 ? -5.822  -2.568  6.270   1.00 98.39 138 A 1 
ATOM 1110 C CE1 . PHE A 1 138 ? -6.739  -5.160  5.693   1.00 98.19 138 A 1 
ATOM 1111 C CE2 . PHE A 1 138 ? -5.569  -3.620  7.169   1.00 98.14 138 A 1 
ATOM 1112 C CZ  . PHE A 1 138 ? -6.033  -4.915  6.883   1.00 98.20 138 A 1 
ATOM 1113 N N   . ILE A 1 139 ? -3.663  -2.837  3.169   1.00 98.37 139 A 1 
ATOM 1114 C CA  . ILE A 1 139 ? -2.830  -3.930  2.677   1.00 98.32 139 A 1 
ATOM 1115 C C   . ILE A 1 139 ? -2.678  -4.927  3.827   1.00 98.12 139 A 1 
ATOM 1116 O O   . ILE A 1 139 ? -2.041  -4.595  4.832   1.00 97.83 139 A 1 
ATOM 1117 C CB  . ILE A 1 139 ? -1.470  -3.388  2.189   1.00 98.27 139 A 1 
ATOM 1118 C CG1 . ILE A 1 139 ? -1.647  -2.303  1.102   1.00 97.54 139 A 1 
ATOM 1119 C CG2 . ILE A 1 139 ? -0.613  -4.553  1.662   1.00 97.58 139 A 1 
ATOM 1120 C CD1 . ILE A 1 139 ? -0.374  -1.501  0.846   1.00 95.02 139 A 1 
ATOM 1121 N N   . PRO A 1 140 ? -3.271  -6.143  3.742   1.00 97.76 140 A 1 
ATOM 1122 C CA  . PRO A 1 140 ? -3.176  -7.132  4.801   1.00 97.30 140 A 1 
ATOM 1123 C C   . PRO A 1 140 ? -1.785  -7.780  4.852   1.00 97.00 140 A 1 
ATOM 1124 O O   . PRO A 1 140 ? -0.914  -7.550  4.009   1.00 96.43 140 A 1 
ATOM 1125 C CB  . PRO A 1 140 ? -4.299  -8.133  4.511   1.00 96.86 140 A 1 
ATOM 1126 C CG  . PRO A 1 140 ? -4.395  -8.107  2.992   1.00 95.85 140 A 1 
ATOM 1127 C CD  . PRO A 1 140 ? -4.073  -6.659  2.638   1.00 97.25 140 A 1 
ATOM 1128 N N   . LYS A 1 141 ? -1.581  -8.628  5.869   1.00 96.34 141 A 1 
ATOM 1129 C CA  . LYS A 1 141 ? -0.392  -9.481  5.983   1.00 95.80 141 A 1 
ATOM 1130 C C   . LYS A 1 141 ? -0.228  -10.375 4.744   1.00 95.52 141 A 1 
ATOM 1131 O O   . LYS A 1 141 ? -1.212  -10.828 4.164   1.00 94.78 141 A 1 
ATOM 1132 C CB  . LYS A 1 141 ? -0.500  -10.331 7.260   1.00 95.33 141 A 1 
ATOM 1133 C CG  . LYS A 1 141 ? -0.388  -9.441  8.506   1.00 94.74 141 A 1 
ATOM 1134 C CD  . LYS A 1 141 ? -0.567  -10.197 9.832   1.00 93.21 141 A 1 
ATOM 1135 C CE  . LYS A 1 141 ? -0.381  -9.115  10.908  1.00 91.25 141 A 1 
ATOM 1136 N NZ  . LYS A 1 141 ? -0.826  -9.470  12.264  1.00 86.41 141 A 1 
ATOM 1137 N N   . GLY A 1 142 ? 1.025   -10.666 4.355   1.00 94.41 142 A 1 
ATOM 1138 C CA  . GLY A 1 142 ? 1.337   -11.507 3.194   1.00 93.98 142 A 1 
ATOM 1139 C C   . GLY A 1 142 ? 1.495   -10.753 1.881   1.00 94.44 142 A 1 
ATOM 1140 O O   . GLY A 1 142 ? 1.565   -11.384 0.829   1.00 93.82 142 A 1 
ATOM 1141 N N   . PHE A 1 143 ? 1.593   -9.435  1.937   1.00 95.63 143 A 1 
ATOM 1142 C CA  . PHE A 1 143 ? 1.838   -8.578  0.784   1.00 96.13 143 A 1 
ATOM 1143 C C   . PHE A 1 143 ? 3.167   -7.830  0.920   1.00 96.05 143 A 1 
ATOM 1144 O O   . PHE A 1 143 ? 3.548   -7.395  2.013   1.00 95.57 143 A 1 
ATOM 1145 C CB  . PHE A 1 143 ? 0.657   -7.622  0.579   1.00 96.40 143 A 1 
ATOM 1146 C CG  . PHE A 1 143 ? -0.601  -8.333  0.118   1.00 96.54 143 A 1 
ATOM 1147 C CD1 . PHE A 1 143 ? -0.946  -8.343  -1.244  1.00 96.21 143 A 1 
ATOM 1148 C CD2 . PHE A 1 143 ? -1.400  -9.038  1.035   1.00 96.15 143 A 1 
ATOM 1149 C CE1 . PHE A 1 143 ? -2.073  -9.056  -1.687  1.00 95.94 143 A 1 
ATOM 1150 C CE2 . PHE A 1 143 ? -2.523  -9.759  0.591   1.00 95.93 143 A 1 
ATOM 1151 C CZ  . PHE A 1 143 ? -2.858  -9.768  -0.771  1.00 96.10 143 A 1 
ATOM 1152 N N   . ALA A 1 144 ? 3.877   -7.660  -0.198  1.00 96.28 144 A 1 
ATOM 1153 C CA  . ALA A 1 144 ? 4.923   -6.658  -0.324  1.00 96.59 144 A 1 
ATOM 1154 C C   . ALA A 1 144 ? 4.296   -5.315  -0.732  1.00 97.08 144 A 1 
ATOM 1155 O O   . ALA A 1 144 ? 3.316   -5.277  -1.474  1.00 97.12 144 A 1 
ATOM 1156 C CB  . ALA A 1 144 ? 5.994   -7.145  -1.304  1.00 96.31 144 A 1 
ATOM 1157 N N   . HIS A 1 145 ? 4.858   -4.216  -0.235  1.00 97.65 145 A 1 
ATOM 1158 C CA  . HIS A 1 145 ? 4.305   -2.873  -0.387  1.00 98.05 145 A 1 
ATOM 1159 C C   . HIS A 1 145 ? 5.373   -1.878  -0.843  1.00 97.94 145 A 1 
ATOM 1160 O O   . HIS A 1 145 ? 6.505   -1.892  -0.349  1.00 97.25 145 A 1 
ATOM 1161 C CB  . HIS A 1 145 ? 3.669   -2.453  0.942   1.00 98.03 145 A 1 
ATOM 1162 C CG  . HIS A 1 145 ? 3.328   -0.988  1.020   1.00 97.73 145 A 1 
ATOM 1163 N ND1 . HIS A 1 145 ? 3.927   -0.062  1.870   1.00 92.27 145 A 1 
ATOM 1164 C CD2 . HIS A 1 145 ? 2.441   -0.341  0.214   1.00 92.28 145 A 1 
ATOM 1165 C CE1 . HIS A 1 145 ? 3.389   1.127   1.572   1.00 93.70 145 A 1 
ATOM 1166 N NE2 . HIS A 1 145 ? 2.492   0.997   0.577   1.00 94.17 145 A 1 
ATOM 1167 N N   . GLY A 1 146 ? 4.999   -0.978  -1.742  1.00 98.22 146 A 1 
ATOM 1168 C CA  . GLY A 1 146 ? 5.839   0.130   -2.177  1.00 98.30 146 A 1 
ATOM 1169 C C   . GLY A 1 146 ? 5.042   1.254   -2.824  1.00 98.45 146 A 1 
ATOM 1170 O O   . GLY A 1 146 ? 3.856   1.101   -3.105  1.00 98.10 146 A 1 
ATOM 1171 N N   . TYR A 1 147 ? 5.691   2.398   -3.046  1.00 98.38 147 A 1 
ATOM 1172 C CA  . TYR A 1 147 ? 5.050   3.548   -3.681  1.00 98.51 147 A 1 
ATOM 1173 C C   . TYR A 1 147 ? 6.038   4.405   -4.473  1.00 98.59 147 A 1 
ATOM 1174 O O   . TYR A 1 147 ? 7.224   4.479   -4.149  1.00 98.36 147 A 1 
ATOM 1175 C CB  . TYR A 1 147 ? 4.304   4.388   -2.637  1.00 98.39 147 A 1 
ATOM 1176 C CG  . TYR A 1 147 ? 5.183   5.056   -1.595  1.00 98.29 147 A 1 
ATOM 1177 C CD1 . TYR A 1 147 ? 5.443   4.402   -0.374  1.00 97.48 147 A 1 
ATOM 1178 C CD2 . TYR A 1 147 ? 5.717   6.339   -1.829  1.00 97.45 147 A 1 
ATOM 1179 C CE1 . TYR A 1 147 ? 6.213   5.036   0.616   1.00 96.61 147 A 1 
ATOM 1180 C CE2 . TYR A 1 147 ? 6.491   6.977   -0.840  1.00 96.70 147 A 1 
ATOM 1181 C CZ  . TYR A 1 147 ? 6.730   6.330   0.391   1.00 96.58 147 A 1 
ATOM 1182 O OH  . TYR A 1 147 ? 7.440   6.961   1.362   1.00 94.89 147 A 1 
ATOM 1183 N N   . LEU A 1 148 ? 5.513   5.109   -5.485  1.00 97.92 148 A 1 
ATOM 1184 C CA  . LEU A 1 148 ? 6.200   6.128   -6.280  1.00 97.89 148 A 1 
ATOM 1185 C C   . LEU A 1 148 ? 5.577   7.504   -6.013  1.00 97.94 148 A 1 
ATOM 1186 O O   . LEU A 1 148 ? 4.368   7.677   -6.149  1.00 97.55 148 A 1 
ATOM 1187 C CB  . LEU A 1 148 ? 6.107   5.733   -7.764  1.00 97.65 148 A 1 
ATOM 1188 C CG  . LEU A 1 148 ? 6.600   6.808   -8.753  1.00 96.92 148 A 1 
ATOM 1189 C CD1 . LEU A 1 148 ? 8.084   7.133   -8.562  1.00 95.87 148 A 1 
ATOM 1190 C CD2 . LEU A 1 148 ? 6.401   6.320   -10.186 1.00 95.81 148 A 1 
ATOM 1191 N N   . VAL A 1 149 ? 6.409   8.507   -5.683  1.00 98.23 149 A 1 
ATOM 1192 C CA  . VAL A 1 149 ? 5.956   9.897   -5.500  1.00 98.31 149 A 1 
ATOM 1193 C C   . VAL A 1 149 ? 5.719   10.569  -6.856  1.00 97.94 149 A 1 
ATOM 1194 O O   . VAL A 1 149 ? 6.640   10.674  -7.668  1.00 97.52 149 A 1 
ATOM 1195 C CB  . VAL A 1 149 ? 6.959   10.703  -4.661  1.00 98.40 149 A 1 
ATOM 1196 C CG1 . VAL A 1 149 ? 6.468   12.138  -4.436  1.00 98.10 149 A 1 
ATOM 1197 C CG2 . VAL A 1 149 ? 7.171   10.055  -3.287  1.00 97.96 149 A 1 
ATOM 1198 N N   . LEU A 1 150 ? 4.496   11.062  -7.077  1.00 97.23 150 A 1 
ATOM 1199 C CA  . LEU A 1 150 ? 4.061   11.689  -8.331  1.00 96.66 150 A 1 
ATOM 1200 C C   . LEU A 1 150 ? 4.124   13.222  -8.281  1.00 96.76 150 A 1 
ATOM 1201 O O   . LEU A 1 150 ? 4.484   13.861  -9.271  1.00 96.18 150 A 1 
ATOM 1202 C CB  . LEU A 1 150 ? 2.628   11.226  -8.658  1.00 96.22 150 A 1 
ATOM 1203 C CG  . LEU A 1 150 ? 2.422   9.699   -8.766  1.00 95.51 150 A 1 
ATOM 1204 C CD1 . LEU A 1 150 ? 0.983   9.428   -9.194  1.00 94.36 150 A 1 
ATOM 1205 C CD2 . LEU A 1 150 ? 3.359   9.051   -9.785  1.00 94.41 150 A 1 
ATOM 1206 N N   . SER A 1 151 ? 3.793   13.832  -7.137  1.00 97.11 151 A 1 
ATOM 1207 C CA  . SER A 1 151 ? 3.851   15.283  -6.897  1.00 97.37 151 A 1 
ATOM 1208 C C   . SER A 1 151 ? 5.267   15.758  -6.540  1.00 97.62 151 A 1 
ATOM 1209 O O   . SER A 1 151 ? 6.108   14.953  -6.158  1.00 97.58 151 A 1 
ATOM 1210 C CB  . SER A 1 151 ? 2.869   15.650  -5.784  1.00 97.40 151 A 1 
ATOM 1211 O OG  . SER A 1 151 ? 3.149   14.903  -4.616  1.00 97.10 151 A 1 
ATOM 1212 N N   . ASP A 1 152 ? 5.522   17.075  -6.574  1.00 97.80 152 A 1 
ATOM 1213 C CA  . ASP A 1 152 ? 6.843   17.655  -6.236  1.00 97.99 152 A 1 
ATOM 1214 C C   . ASP A 1 152 ? 7.383   17.155  -4.887  1.00 98.34 152 A 1 
ATOM 1215 O O   . ASP A 1 152 ? 8.566   16.836  -4.749  1.00 97.97 152 A 1 
ATOM 1216 C CB  . ASP A 1 152 ? 6.748   19.191  -6.187  1.00 97.49 152 A 1 
ATOM 1217 C CG  . ASP A 1 152 ? 6.565   19.856  -7.556  1.00 94.09 152 A 1 
ATOM 1218 O OD1 . ASP A 1 152 ? 6.969   19.244  -8.573  1.00 89.82 152 A 1 
ATOM 1219 O OD2 . ASP A 1 152 ? 6.054   20.997  -7.563  1.00 89.48 152 A 1 
ATOM 1220 N N   . THR A 1 153 ? 6.500   17.052  -3.892  1.00 98.44 153 A 1 
ATOM 1221 C CA  . THR A 1 153 ? 6.750   16.396  -2.605  1.00 98.50 153 A 1 
ATOM 1222 C C   . THR A 1 153 ? 5.500   15.643  -2.157  1.00 98.55 153 A 1 
ATOM 1223 O O   . THR A 1 153 ? 4.381   16.020  -2.514  1.00 98.13 153 A 1 
ATOM 1224 C CB  . THR A 1 153 ? 7.169   17.391  -1.505  1.00 98.12 153 A 1 
ATOM 1225 O OG1 . THR A 1 153 ? 6.174   18.365  -1.296  1.00 93.02 153 A 1 
ATOM 1226 C CG2 . THR A 1 153 ? 8.468   18.135  -1.813  1.00 91.67 153 A 1 
ATOM 1227 N N   . ALA A 1 154 ? 5.666   14.594  -1.352  1.00 98.63 154 A 1 
ATOM 1228 C CA  . ALA A 1 154 ? 4.567   13.905  -0.683  1.00 98.70 154 A 1 
ATOM 1229 C C   . ALA A 1 154 ? 4.913   13.604  0.779   1.00 98.74 154 A 1 
ATOM 1230 O O   . ALA A 1 154 ? 6.019   13.158  1.093   1.00 98.50 154 A 1 
ATOM 1231 C CB  . ALA A 1 154 ? 4.197   12.635  -1.458  1.00 98.57 154 A 1 
ATOM 1232 N N   . VAL A 1 155 ? 3.927   13.818  1.663   1.00 98.66 155 A 1 
ATOM 1233 C CA  . VAL A 1 155 ? 3.941   13.318  3.043   1.00 98.62 155 A 1 
ATOM 1234 C C   . VAL A 1 155 ? 3.037   12.096  3.110   1.00 98.46 155 A 1 
ATOM 1235 O O   . VAL A 1 155 ? 1.819   12.189  2.935   1.00 97.77 155 A 1 
ATOM 1236 C CB  . VAL A 1 155 ? 3.528   14.391  4.063   1.00 98.48 155 A 1 
ATOM 1237 C CG1 . VAL A 1 155 ? 3.521   13.824  5.489   1.00 97.85 155 A 1 
ATOM 1238 C CG2 . VAL A 1 155 ? 4.506   15.573  4.046   1.00 97.74 155 A 1 
ATOM 1239 N N   . PHE A 1 156 ? 3.660   10.944  3.366   1.00 97.36 156 A 1 
ATOM 1240 C CA  . PHE A 1 156 ? 3.050   9.625   3.381   1.00 96.80 156 A 1 
ATOM 1241 C C   . PHE A 1 156 ? 2.939   9.134   4.825   1.00 97.02 156 A 1 
ATOM 1242 O O   . PHE A 1 156 ? 3.926   9.162   5.561   1.00 95.69 156 A 1 
ATOM 1243 C CB  . PHE A 1 156 ? 3.924   8.710   2.525   1.00 94.86 156 A 1 
ATOM 1244 C CG  . PHE A 1 156 ? 3.330   7.354   2.264   1.00 93.98 156 A 1 
ATOM 1245 C CD1 . PHE A 1 156 ? 3.572   6.285   3.145   1.00 89.61 156 A 1 
ATOM 1246 C CD2 . PHE A 1 156 ? 2.597   7.152   1.083   1.00 90.34 156 A 1 
ATOM 1247 C CE1 . PHE A 1 156 ? 3.123   5.000   2.814   1.00 85.62 156 A 1 
ATOM 1248 C CE2 . PHE A 1 156 ? 2.154   5.866   0.758   1.00 85.36 156 A 1 
ATOM 1249 C CZ  . PHE A 1 156 ? 2.433   4.785   1.610   1.00 85.54 156 A 1 
ATOM 1250 N N   . SER A 1 157 ? 1.741   8.705   5.229   1.00 97.74 157 A 1 
ATOM 1251 C CA  . SER A 1 157 ? 1.448   8.236   6.587   1.00 97.83 157 A 1 
ATOM 1252 C C   . SER A 1 157 ? 0.786   6.863   6.542   1.00 98.05 157 A 1 
ATOM 1253 O O   . SER A 1 157 ? -0.101  6.632   5.718   1.00 97.17 157 A 1 
ATOM 1254 C CB  . SER A 1 157 ? 0.549   9.247   7.303   1.00 96.78 157 A 1 
ATOM 1255 O OG  . SER A 1 157 ? 0.265   8.857   8.634   1.00 86.55 157 A 1 
ATOM 1256 N N   . TYR A 1 158 ? 1.191   5.961   7.440   1.00 98.31 158 A 1 
ATOM 1257 C CA  . TYR A 1 158 ? 0.605   4.629   7.536   1.00 98.26 158 A 1 
ATOM 1258 C C   . TYR A 1 158 ? 0.629   4.083   8.962   1.00 98.29 158 A 1 
ATOM 1259 O O   . TYR A 1 158 ? 1.541   4.360   9.743   1.00 97.69 158 A 1 
ATOM 1260 C CB  . TYR A 1 158 ? 1.285   3.666   6.551   1.00 97.83 158 A 1 
ATOM 1261 C CG  . TYR A 1 158 ? 2.754   3.394   6.812   1.00 97.32 158 A 1 
ATOM 1262 C CD1 . TYR A 1 158 ? 3.732   4.323   6.401   1.00 96.06 158 A 1 
ATOM 1263 C CD2 . TYR A 1 158 ? 3.155   2.197   7.441   1.00 95.96 158 A 1 
ATOM 1264 C CE1 . TYR A 1 158 ? 5.095   4.063   6.625   1.00 94.52 158 A 1 
ATOM 1265 C CE2 . TYR A 1 158 ? 4.518   1.935   7.666   1.00 94.39 158 A 1 
ATOM 1266 C CZ  . TYR A 1 158 ? 5.492   2.871   7.260   1.00 94.25 158 A 1 
ATOM 1267 O OH  . TYR A 1 158 ? 6.810   2.621   7.483   1.00 91.92 158 A 1 
ATOM 1268 N N   . LYS A 1 159 ? -0.402  3.278   9.271   1.00 97.96 159 A 1 
ATOM 1269 C CA  . LYS A 1 159 ? -0.520  2.499   10.507  1.00 97.95 159 A 1 
ATOM 1270 C C   . LYS A 1 159 ? -0.121  1.057   10.235  1.00 98.26 159 A 1 
ATOM 1271 O O   . LYS A 1 159 ? -0.428  0.545   9.164   1.00 97.85 159 A 1 
ATOM 1272 C CB  . LYS A 1 159 ? -1.955  2.557   11.043  1.00 96.93 159 A 1 
ATOM 1273 C CG  . LYS A 1 159 ? -2.476  3.982   11.207  1.00 94.39 159 A 1 
ATOM 1274 C CD  . LYS A 1 159 ? -3.835  3.995   11.926  1.00 94.25 159 A 1 
ATOM 1275 C CE  . LYS A 1 159 ? -4.262  5.428   12.265  1.00 90.72 159 A 1 
ATOM 1276 N NZ  . LYS A 1 159 ? -3.372  6.013   13.304  1.00 87.68 159 A 1 
ATOM 1277 N N   . CYS A 1 160 ? 0.498   0.391   11.214  1.00 98.14 160 A 1 
ATOM 1278 C CA  . CYS A 1 160 ? 0.809   -1.036  11.186  1.00 98.00 160 A 1 
ATOM 1279 C C   . CYS A 1 160 ? 0.151   -1.754  12.368  1.00 98.06 160 A 1 
ATOM 1280 O O   . CYS A 1 160 ? 0.085   -1.204  13.468  1.00 97.45 160 A 1 
ATOM 1281 C CB  . CYS A 1 160 ? 2.330   -1.238  11.204  1.00 97.27 160 A 1 
ATOM 1282 S SG  . CYS A 1 160 ? 3.095   -0.596  9.688   1.00 94.68 160 A 1 
ATOM 1283 N N   . ASP A 1 161 ? -0.295  -3.008  12.155  1.00 97.71 161 A 1 
ATOM 1284 C CA  . ASP A 1 161 ? -0.846  -3.881  13.210  1.00 97.49 161 A 1 
ATOM 1285 C C   . ASP A 1 161 ? 0.213   -4.739  13.932  1.00 97.27 161 A 1 
ATOM 1286 O O   . ASP A 1 161 ? -0.126  -5.585  14.753  1.00 95.73 161 A 1 
ATOM 1287 C CB  . ASP A 1 161 ? -1.987  -4.741  12.636  1.00 96.89 161 A 1 
ATOM 1288 C CG  . ASP A 1 161 ? -1.514  -5.926  11.788  1.00 96.57 161 A 1 
ATOM 1289 O OD1 . ASP A 1 161 ? -0.397  -5.894  11.214  1.00 95.24 161 A 1 
ATOM 1290 O OD2 . ASP A 1 161 ? -2.265  -6.918  11.672  1.00 94.09 161 A 1 
ATOM 1291 N N   . GLU A 1 162 ? 1.488   -4.518  13.630  1.00 96.81 162 A 1 
ATOM 1292 C CA  . GLU A 1 162 ? 2.653   -5.113  14.281  1.00 96.53 162 A 1 
ATOM 1293 C C   . GLU A 1 162 ? 3.780   -4.074  14.291  1.00 96.70 162 A 1 
ATOM 1294 O O   . GLU A 1 162 ? 3.874   -3.237  13.381  1.00 95.93 162 A 1 
ATOM 1295 C CB  . GLU A 1 162 ? 3.043   -6.412  13.539  1.00 95.35 162 A 1 
ATOM 1296 C CG  . GLU A 1 162 ? 4.278   -7.141  14.078  1.00 92.69 162 A 1 
ATOM 1297 C CD  . GLU A 1 162 ? 4.146   -7.524  15.548  1.00 91.14 162 A 1 
ATOM 1298 O OE1 . GLU A 1 162 ? 4.512   -6.678  16.402  1.00 84.35 162 A 1 
ATOM 1299 O OE2 . GLU A 1 162 ? 3.677   -8.651  15.818  1.00 84.49 162 A 1 
ATOM 1300 N N   . ILE A 1 163 ? 4.652   -4.100  15.310  1.00 96.88 163 A 1 
ATOM 1301 C CA  . ILE A 1 163 ? 5.804   -3.191  15.387  1.00 96.73 163 A 1 
ATOM 1302 C C   . ILE A 1 163 ? 6.827   -3.496  14.285  1.00 96.61 163 A 1 
ATOM 1303 O O   . ILE A 1 163 ? 6.907   -4.604  13.754  1.00 95.16 163 A 1 
ATOM 1304 C CB  . ILE A 1 163 ? 6.446   -3.177  16.797  1.00 95.71 163 A 1 
ATOM 1305 C CG1 . ILE A 1 163 ? 7.024   -4.556  17.183  1.00 88.47 163 A 1 
ATOM 1306 C CG2 . ILE A 1 163 ? 5.428   -2.654  17.827  1.00 84.76 163 A 1 
ATOM 1307 C CD1 . ILE A 1 163 ? 7.842   -4.541  18.481  1.00 79.37 163 A 1 
ATOM 1308 N N   . TYR A 1 164 ? 7.645   -2.501  13.928  1.00 95.31 164 A 1 
ATOM 1309 C CA  . TYR A 1 164 ? 8.722   -2.691  12.963  1.00 94.80 164 A 1 
ATOM 1310 C C   . TYR A 1 164 ? 9.915   -3.420  13.601  1.00 95.17 164 A 1 
ATOM 1311 O O   . TYR A 1 164 ? 10.475  -2.955  14.597  1.00 94.57 164 A 1 
ATOM 1312 C CB  . TYR A 1 164 ? 9.139   -1.337  12.382  1.00 93.60 164 A 1 
ATOM 1313 C CG  . TYR A 1 164 ? 10.315  -1.422  11.425  1.00 91.06 164 A 1 
ATOM 1314 C CD1 . TYR A 1 164 ? 11.572  -0.903  11.797  1.00 87.17 164 A 1 
ATOM 1315 C CD2 . TYR A 1 164 ? 10.157  -2.038  10.168  1.00 87.23 164 A 1 
ATOM 1316 C CE1 . TYR A 1 164 ? 12.660  -0.983  10.908  1.00 84.53 164 A 1 
ATOM 1317 C CE2 . TYR A 1 164 ? 11.245  -2.127  9.276   1.00 83.42 164 A 1 
ATOM 1318 C CZ  . TYR A 1 164 ? 12.498  -1.592  9.644   1.00 84.20 164 A 1 
ATOM 1319 O OH  . TYR A 1 164 ? 13.549  -1.662  8.782   1.00 82.52 164 A 1 
ATOM 1320 N N   . HIS A 1 165 ? 10.353  -4.525  12.966  1.00 95.75 165 A 1 
ATOM 1321 C CA  . HIS A 1 165 ? 11.533  -5.305  13.347  1.00 95.39 165 A 1 
ATOM 1322 C C   . HIS A 1 165 ? 12.647  -5.112  12.299  1.00 95.13 165 A 1 
ATOM 1323 O O   . HIS A 1 165 ? 12.571  -5.693  11.215  1.00 93.79 165 A 1 
ATOM 1324 C CB  . HIS A 1 165 ? 11.139  -6.781  13.501  1.00 94.88 165 A 1 
ATOM 1325 C CG  . HIS A 1 165 ? 10.172  -7.036  14.631  1.00 93.97 165 A 1 
ATOM 1326 N ND1 . HIS A 1 165 ? 10.518  -7.342  15.936  1.00 83.10 165 A 1 
ATOM 1327 C CD2 . HIS A 1 165 ? 8.811   -7.010  14.544  1.00 84.78 165 A 1 
ATOM 1328 C CE1 . HIS A 1 165 ? 9.375   -7.499  16.614  1.00 86.19 165 A 1 
ATOM 1329 N NE2 . HIS A 1 165 ? 8.320   -7.306  15.808  1.00 87.62 165 A 1 
ATOM 1330 N N   . PRO A 1 166 ? 13.714  -4.314  12.575  1.00 95.42 166 A 1 
ATOM 1331 C CA  . PRO A 1 166 ? 14.734  -3.953  11.574  1.00 94.65 166 A 1 
ATOM 1332 C C   . PRO A 1 166 ? 15.447  -5.141  10.908  1.00 94.72 166 A 1 
ATOM 1333 O O   . PRO A 1 166 ? 15.830  -5.068  9.745   1.00 93.73 166 A 1 
ATOM 1334 C CB  . PRO A 1 166 ? 15.746  -3.078  12.321  1.00 93.80 166 A 1 
ATOM 1335 C CG  . PRO A 1 166 ? 14.916  -2.438  13.432  1.00 91.71 166 A 1 
ATOM 1336 C CD  . PRO A 1 166 ? 13.912  -3.530  13.793  1.00 94.26 166 A 1 
ATOM 1337 N N   . HIS A 1 167 ? 15.641  -6.246  11.647  1.00 94.64 167 A 1 
ATOM 1338 C CA  . HIS A 1 167 ? 16.322  -7.451  11.151  1.00 93.95 167 A 1 
ATOM 1339 C C   . HIS A 1 167 ? 15.403  -8.411  10.379  1.00 93.74 167 A 1 
ATOM 1340 O O   . HIS A 1 167 ? 15.894  -9.369  9.780   1.00 92.37 167 A 1 
ATOM 1341 C CB  . HIS A 1 167 ? 17.006  -8.153  12.331  1.00 93.62 167 A 1 
ATOM 1342 C CG  . HIS A 1 167 ? 18.019  -7.271  13.022  1.00 87.10 167 A 1 
ATOM 1343 N ND1 . HIS A 1 167 ? 19.123  -6.691  12.434  1.00 76.84 167 A 1 
ATOM 1344 C CD2 . HIS A 1 167 ? 17.994  -6.855  14.326  1.00 76.36 167 A 1 
ATOM 1345 C CE1 . HIS A 1 167 ? 19.747  -5.952  13.358  1.00 75.34 167 A 1 
ATOM 1346 N NE2 . HIS A 1 167 ? 19.098  -6.020  14.532  1.00 77.17 167 A 1 
ATOM 1347 N N   . ASP A 1 168 ? 14.100  -8.161  10.393  1.00 93.90 168 A 1 
ATOM 1348 C CA  . ASP A 1 168 ? 13.085  -9.002  9.759   1.00 93.29 168 A 1 
ATOM 1349 C C   . ASP A 1 168 ? 12.659  -8.487  8.374   1.00 93.15 168 A 1 
ATOM 1350 O O   . ASP A 1 168 ? 11.900  -9.140  7.663   1.00 91.77 168 A 1 
ATOM 1351 C CB  . ASP A 1 168 ? 11.894  -9.121  10.717  1.00 92.34 168 A 1 
ATOM 1352 C CG  . ASP A 1 168 ? 10.947  -10.236 10.295  1.00 90.58 168 A 1 
ATOM 1353 O OD1 . ASP A 1 168 ? 11.445  -11.367 10.092  1.00 87.03 168 A 1 
ATOM 1354 O OD2 . ASP A 1 168 ? 9.738   -9.964  10.170  1.00 86.92 168 A 1 
ATOM 1355 N N   . GLU A 1 169 ? 13.171  -7.311  7.956   1.00 93.89 169 A 1 
ATOM 1356 C CA  . GLU A 1 169 ? 12.802  -6.726  6.671   1.00 93.38 169 A 1 
ATOM 1357 C C   . GLU A 1 169 ? 13.239  -7.614  5.497   1.00 93.47 169 A 1 
ATOM 1358 O O   . GLU A 1 169 ? 14.391  -8.052  5.381   1.00 92.64 169 A 1 
ATOM 1359 C CB  . GLU A 1 169 ? 13.348  -5.300  6.554   1.00 91.89 169 A 1 
ATOM 1360 C CG  . GLU A 1 169 ? 12.592  -4.501  5.467   1.00 84.75 169 A 1 
ATOM 1361 C CD  . GLU A 1 169 ? 13.239  -3.130  5.236   1.00 82.16 169 A 1 
ATOM 1362 O OE1 . GLU A 1 169 ? 13.567  -2.830  4.065   1.00 74.79 169 A 1 
ATOM 1363 O OE2 . GLU A 1 169 ? 13.606  -2.418  6.195   1.00 75.84 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? 12.302  -7.888  4.605   1.00 93.17 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? 12.498  -8.457  3.282   1.00 93.12 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? 12.068  -7.476  2.197   1.00 93.96 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? 11.455  -6.445  2.481   1.00 93.57 170 A 1 
ATOM 1368 N N   . GLY A 1 171 ? 12.377  -7.804  0.948   1.00 94.22 171 A 1 
ATOM 1369 C CA  . GLY A 1 171 ? 11.933  -7.016  -0.189  1.00 94.48 171 A 1 
ATOM 1370 C C   . GLY A 1 171 ? 11.949  -7.794  -1.495  1.00 94.88 171 A 1 
ATOM 1371 O O   . GLY A 1 171 ? 12.612  -8.824  -1.611  1.00 94.23 171 A 1 
ATOM 1372 N N   . VAL A 1 172 ? 11.212  -7.267  -2.465  1.00 95.13 172 A 1 
ATOM 1373 C CA  . VAL A 1 172 ? 11.209  -7.678  -3.871  1.00 95.59 172 A 1 
ATOM 1374 C C   . VAL A 1 172 ? 11.643  -6.473  -4.699  1.00 96.07 172 A 1 
ATOM 1375 O O   . VAL A 1 172 ? 11.262  -5.344  -4.391  1.00 95.77 172 A 1 
ATOM 1376 C CB  . VAL A 1 172 ? 9.821   -8.185  -4.306  1.00 95.10 172 A 1 
ATOM 1377 C CG1 . VAL A 1 172 ? 9.829   -8.670  -5.761  1.00 93.16 172 A 1 
ATOM 1378 C CG2 . VAL A 1 172 ? 9.348   -9.351  -3.437  1.00 93.34 172 A 1 
ATOM 1379 N N   . VAL A 1 173 ? 12.465  -6.695  -5.727  1.00 95.80 173 A 1 
ATOM 1380 C CA  . VAL A 1 173 ? 12.947  -5.617  -6.596  1.00 96.16 173 A 1 
ATOM 1381 C C   . VAL A 1 173 ? 11.776  -4.917  -7.297  1.00 96.21 173 A 1 
ATOM 1382 O O   . VAL A 1 173 ? 10.842  -5.554  -7.780  1.00 95.96 173 A 1 
ATOM 1383 C CB  . VAL A 1 173 ? 14.034  -6.131  -7.563  1.00 95.93 173 A 1 
ATOM 1384 C CG1 . VAL A 1 173 ? 13.497  -7.079  -8.642  1.00 94.10 173 A 1 
ATOM 1385 C CG2 . VAL A 1 173 ? 14.776  -4.972  -8.225  1.00 94.00 173 A 1 
ATOM 1386 N N   . TRP A 1 174 ? 11.819  -3.577  -7.349  1.00 96.56 174 A 1 
ATOM 1387 C CA  . TRP A 1 174 ? 10.712  -2.731  -7.828  1.00 96.81 174 A 1 
ATOM 1388 C C   . TRP A 1 174 ? 10.317  -2.979  -9.293  1.00 96.80 174 A 1 
ATOM 1389 O O   . TRP A 1 174 ? 9.176   -2.725  -9.673  1.00 96.21 174 A 1 
ATOM 1390 C CB  . TRP A 1 174 ? 11.137  -1.271  -7.650  1.00 96.72 174 A 1 
ATOM 1391 C CG  . TRP A 1 174 ? 12.237  -0.845  -8.580  1.00 96.32 174 A 1 
ATOM 1392 C CD1 . TRP A 1 174 ? 13.560  -1.046  -8.393  1.00 95.09 174 A 1 
ATOM 1393 C CD2 . TRP A 1 174 ? 12.116  -0.215  -9.890  1.00 96.28 174 A 1 
ATOM 1394 N NE1 . TRP A 1 174 ? 14.267  -0.589  -9.489  1.00 93.92 174 A 1 
ATOM 1395 C CE2 . TRP A 1 174 ? 13.422  -0.071  -10.444 1.00 95.13 174 A 1 
ATOM 1396 C CE3 . TRP A 1 174 ? 11.031  0.242   -10.666 1.00 93.68 174 A 1 
ATOM 1397 C CZ2 . TRP A 1 174 ? 13.647  0.497   -11.712 1.00 93.14 174 A 1 
ATOM 1398 C CZ3 . TRP A 1 174 ? 11.242  0.815   -11.937 1.00 92.94 174 A 1 
ATOM 1399 C CH2 . TRP A 1 174 ? 12.543  0.942   -12.459 1.00 92.11 174 A 1 
ATOM 1400 N N   . ASN A 1 175 ? 11.270  -3.451  -10.110 1.00 96.74 175 A 1 
ATOM 1401 C CA  . ASN A 1 175 ? 11.117  -3.717  -11.538 1.00 96.44 175 A 1 
ATOM 1402 C C   . ASN A 1 175 ? 11.151  -5.219  -11.859 1.00 96.43 175 A 1 
ATOM 1403 O O   . ASN A 1 175 ? 11.675  -5.614  -12.901 1.00 95.54 175 A 1 
ATOM 1404 C CB  . ASN A 1 175 ? 12.170  -2.908  -12.324 1.00 96.05 175 A 1 
ATOM 1405 C CG  . ASN A 1 175 ? 13.601  -3.382  -12.085 1.00 95.53 175 A 1 
ATOM 1406 O OD1 . ASN A 1 175 ? 13.954  -3.974  -11.077 1.00 92.61 175 A 1 
ATOM 1407 N ND2 . ASN A 1 175 ? 14.500  -3.094  -12.997 1.00 91.63 175 A 1 
ATOM 1408 N N   . ASP A 1 176 ? 10.643  -6.067  -10.957 1.00 95.69 176 A 1 
ATOM 1409 C CA  . ASP A 1 176 ? 10.531  -7.505  -11.197 1.00 95.72 176 A 1 
ATOM 1410 C C   . ASP A 1 176 ? 9.734   -7.775  -12.491 1.00 95.82 176 A 1 
ATOM 1411 O O   . ASP A 1 176 ? 8.573   -7.361  -12.593 1.00 95.12 176 A 1 
ATOM 1412 C CB  . ASP A 1 176 ? 9.879   -8.181  -9.987  1.00 95.42 176 A 1 
ATOM 1413 C CG  . ASP A 1 176 ? 9.955   -9.708  -10.079 1.00 94.67 176 A 1 
ATOM 1414 O OD1 . ASP A 1 176 ? 9.599   -10.266 -11.138 1.00 91.86 176 A 1 
ATOM 1415 O OD2 . ASP A 1 176 ? 10.413  -10.330 -9.096  1.00 91.17 176 A 1 
ATOM 1416 N N   . PRO A 1 177 ? 10.334  -8.460  -13.498 1.00 94.48 177 A 1 
ATOM 1417 C CA  . PRO A 1 177 ? 9.692   -8.672  -14.793 1.00 93.71 177 A 1 
ATOM 1418 C C   . PRO A 1 177 ? 8.522   -9.665  -14.740 1.00 93.73 177 A 1 
ATOM 1419 O O   . PRO A 1 177 ? 7.718   -9.692  -15.665 1.00 92.41 177 A 1 
ATOM 1420 C CB  . PRO A 1 177 ? 10.816  -9.186  -15.702 1.00 93.05 177 A 1 
ATOM 1421 C CG  . PRO A 1 177 ? 11.743  -9.923  -14.734 1.00 92.00 177 A 1 
ATOM 1422 C CD  . PRO A 1 177 ? 11.666  -9.056  -13.481 1.00 94.28 177 A 1 
ATOM 1423 N N   . VAL A 1 178 ? 8.431   -10.501 -13.691 1.00 93.29 178 A 1 
ATOM 1424 C CA  . VAL A 1 178 ? 7.321   -11.452 -13.508 1.00 92.71 178 A 1 
ATOM 1425 C C   . VAL A 1 178 ? 6.102   -10.742 -12.918 1.00 93.70 178 A 1 
ATOM 1426 O O   . VAL A 1 178 ? 4.976   -11.007 -13.332 1.00 92.79 178 A 1 
ATOM 1427 C CB  . VAL A 1 178 ? 7.747   -12.636 -12.614 1.00 91.03 178 A 1 
ATOM 1428 C CG1 . VAL A 1 178 ? 6.606   -13.639 -12.393 1.00 86.55 178 A 1 
ATOM 1429 C CG2 . VAL A 1 178 ? 8.925   -13.399 -13.238 1.00 86.01 178 A 1 
ATOM 1430 N N   . ILE A 1 179 ? 6.325   -9.812  -11.975 1.00 94.51 179 A 1 
ATOM 1431 C CA  . ILE A 1 179 ? 5.252   -8.995  -11.389 1.00 94.96 179 A 1 
ATOM 1432 C C   . ILE A 1 179 ? 4.789   -7.924  -12.385 1.00 95.01 179 A 1 
ATOM 1433 O O   . ILE A 1 179 ? 3.597   -7.639  -12.465 1.00 93.68 179 A 1 
ATOM 1434 C CB  . ILE A 1 179 ? 5.711   -8.370  -10.051 1.00 95.11 179 A 1 
ATOM 1435 C CG1 . ILE A 1 179 ? 6.177   -9.448  -9.045  1.00 94.08 179 A 1 
ATOM 1436 C CG2 . ILE A 1 179 ? 4.571   -7.546  -9.436  1.00 94.10 179 A 1 
ATOM 1437 C CD1 . ILE A 1 179 ? 6.815   -8.864  -7.779  1.00 92.43 179 A 1 
ATOM 1438 N N   . ASP A 1 180 ? 5.740   -7.332  -13.151 1.00 93.77 180 A 1 
ATOM 1439 C CA  . ASP A 1 180 ? 5.506   -6.334  -14.204 1.00 94.11 180 A 1 
ATOM 1440 C C   . ASP A 1 180 ? 4.585   -5.169  -13.770 1.00 94.52 180 A 1 
ATOM 1441 O O   . ASP A 1 180 ? 3.567   -4.858  -14.398 1.00 93.67 180 A 1 
ATOM 1442 C CB  . ASP A 1 180 ? 5.074   -7.031  -15.512 1.00 93.25 180 A 1 
ATOM 1443 C CG  . ASP A 1 180 ? 5.064   -6.075  -16.711 1.00 90.03 180 A 1 
ATOM 1444 O OD1 . ASP A 1 180 ? 5.923   -5.162  -16.763 1.00 85.92 180 A 1 
ATOM 1445 O OD2 . ASP A 1 180 ? 4.189   -6.227  -17.591 1.00 84.85 180 A 1 
ATOM 1446 N N   . ILE A 1 181 ? 4.935   -4.508  -12.648 1.00 94.36 181 A 1 
ATOM 1447 C CA  . ILE A 1 181 ? 4.172   -3.359  -12.144 1.00 94.98 181 A 1 
ATOM 1448 C C   . ILE A 1 181 ? 4.227   -2.222  -13.166 1.00 94.27 181 A 1 
ATOM 1449 O O   . ILE A 1 181 ? 5.300   -1.734  -13.530 1.00 92.98 181 A 1 
ATOM 1450 C CB  . ILE A 1 181 ? 4.678   -2.884  -10.761 1.00 95.70 181 A 1 
ATOM 1451 C CG1 . ILE A 1 181 ? 4.532   -4.004  -9.706  1.00 94.91 181 A 1 
ATOM 1452 C CG2 . ILE A 1 181 ? 3.907   -1.627  -10.295 1.00 94.67 181 A 1 
ATOM 1453 C CD1 . ILE A 1 181 ? 5.309   -3.735  -8.417  1.00 93.64 181 A 1 
ATOM 1454 N N   . GLN A 1 182 ? 3.059   -1.745  -13.565 1.00 94.73 182 A 1 
ATOM 1455 C CA  . GLN A 1 182 ? 2.912   -0.623  -14.492 1.00 93.51 182 A 1 
ATOM 1456 C C   . GLN A 1 182 ? 3.082   0.718   -13.755 1.00 93.67 182 A 1 
ATOM 1457 O O   . GLN A 1 182 ? 2.119   1.446   -13.501 1.00 92.57 182 A 1 
ATOM 1458 C CB  . GLN A 1 182 ? 1.569   -0.733  -15.239 1.00 93.03 182 A 1 
ATOM 1459 C CG  . GLN A 1 182 ? 1.405   -2.049  -16.025 1.00 90.32 182 A 1 
ATOM 1460 C CD  . GLN A 1 182 ? 2.523   -2.290  -17.030 1.00 83.94 182 A 1 
ATOM 1461 O OE1 . GLN A 1 182 ? 2.763   -1.499  -17.934 1.00 76.45 182 A 1 
ATOM 1462 N NE2 . GLN A 1 182 ? 3.251   -3.384  -16.895 1.00 73.36 182 A 1 
ATOM 1463 N N   . TRP A 1 183 ? 4.324   1.049   -13.369 1.00 94.62 183 A 1 
ATOM 1464 C CA  . TRP A 1 183 ? 4.652   2.313   -12.710 1.00 94.66 183 A 1 
ATOM 1465 C C   . TRP A 1 183 ? 4.340   3.513   -13.622 1.00 94.12 183 A 1 
ATOM 1466 O O   . TRP A 1 183 ? 4.712   3.506   -14.800 1.00 92.35 183 A 1 
ATOM 1467 C CB  . TRP A 1 183 ? 6.124   2.320   -12.284 1.00 94.92 183 A 1 
ATOM 1468 C CG  . TRP A 1 183 ? 6.484   1.301   -11.246 1.00 95.49 183 A 1 
ATOM 1469 C CD1 . TRP A 1 183 ? 7.193   0.172   -11.469 1.00 94.85 183 A 1 
ATOM 1470 C CD2 . TRP A 1 183 ? 6.148   1.290   -9.826  1.00 96.13 183 A 1 
ATOM 1471 N NE1 . TRP A 1 183 ? 7.322   -0.537  -10.288 1.00 95.40 183 A 1 
ATOM 1472 C CE2 . TRP A 1 183 ? 6.691   0.105   -9.243  1.00 96.03 183 A 1 
ATOM 1473 C CE3 . TRP A 1 183 ? 5.431   2.158   -8.974  1.00 96.45 183 A 1 
ATOM 1474 C CZ2 . TRP A 1 183 ? 6.529   -0.205  -7.879  1.00 96.37 183 A 1 
ATOM 1475 C CZ3 . TRP A 1 183 ? 5.264   1.856   -7.605  1.00 96.13 183 A 1 
ATOM 1476 C CH2 . TRP A 1 183 ? 5.809   0.674   -7.061  1.00 95.84 183 A 1 
ATOM 1477 N N   . PRO A 1 184 ? 3.711   4.588   -13.100 1.00 95.24 184 A 1 
ATOM 1478 C CA  . PRO A 1 184 ? 3.472   5.805   -13.866 1.00 94.80 184 A 1 
ATOM 1479 C C   . PRO A 1 184 ? 4.769   6.419   -14.414 1.00 94.90 184 A 1 
ATOM 1480 O O   . PRO A 1 184 ? 5.738   6.634   -13.687 1.00 94.02 184 A 1 
ATOM 1481 C CB  . PRO A 1 184 ? 2.749   6.759   -12.913 1.00 94.14 184 A 1 
ATOM 1482 C CG  . PRO A 1 184 ? 2.038   5.818   -11.945 1.00 93.28 184 A 1 
ATOM 1483 C CD  . PRO A 1 184 ? 3.034   4.666   -11.806 1.00 95.31 184 A 1 
ATOM 1484 N N   . ASP A 1 185 ? 4.776   6.786   -15.712 1.00 92.47 185 A 1 
ATOM 1485 C CA  . ASP A 1 185 ? 5.897   7.499   -16.331 1.00 92.60 185 A 1 
ATOM 1486 C C   . ASP A 1 185 ? 5.869   8.982   -15.938 1.00 92.85 185 A 1 
ATOM 1487 O O   . ASP A 1 185 ? 5.170   9.804   -16.541 1.00 91.31 185 A 1 
ATOM 1488 C CB  . ASP A 1 185 ? 5.877   7.279   -17.849 1.00 90.78 185 A 1 
ATOM 1489 C CG  . ASP A 1 185 ? 7.031   7.970   -18.588 1.00 87.93 185 A 1 
ATOM 1490 O OD1 . ASP A 1 185 ? 7.855   8.684   -17.979 1.00 83.49 185 A 1 
ATOM 1491 O OD2 . ASP A 1 185 ? 7.035   7.895   -19.841 1.00 82.08 185 A 1 
ATOM 1492 N N   . ILE A 1 186 ? 6.681   9.346   -14.942 1.00 93.86 186 A 1 
ATOM 1493 C CA  . ILE A 1 186 ? 6.819   10.711  -14.419 1.00 93.93 186 A 1 
ATOM 1494 C C   . ILE A 1 186 ? 7.768   11.603  -15.245 1.00 93.42 186 A 1 
ATOM 1495 O O   . ILE A 1 186 ? 8.030   12.742  -14.861 1.00 90.37 186 A 1 
ATOM 1496 C CB  . ILE A 1 186 ? 7.223   10.674  -12.930 1.00 93.84 186 A 1 
ATOM 1497 C CG1 . ILE A 1 186 ? 8.562   9.933   -12.733 1.00 92.25 186 A 1 
ATOM 1498 C CG2 . ILE A 1 186 ? 6.099   10.048  -12.084 1.00 91.56 186 A 1 
ATOM 1499 C CD1 . ILE A 1 186 ? 9.175   10.183  -11.366 1.00 90.62 186 A 1 
ATOM 1500 N N   . LYS A 1 187 ? 8.302   11.108  -16.377 1.00 92.11 187 A 1 
ATOM 1501 C CA  . LYS A 1 187 ? 9.255   11.831  -17.252 1.00 91.57 187 A 1 
ATOM 1502 C C   . LYS A 1 187 ? 10.535  12.301  -16.541 1.00 92.61 187 A 1 
ATOM 1503 O O   . LYS A 1 187 ? 11.137  13.304  -16.931 1.00 90.47 187 A 1 
ATOM 1504 C CB  . LYS A 1 187 ? 8.553   12.988  -18.005 1.00 90.13 187 A 1 
ATOM 1505 C CG  . LYS A 1 187 ? 7.264   12.603  -18.741 1.00 88.91 187 A 1 
ATOM 1506 C CD  . LYS A 1 187 ? 7.505   11.478  -19.740 1.00 81.20 187 A 1 
ATOM 1507 C CE  . LYS A 1 187 ? 6.194   11.153  -20.442 1.00 79.12 187 A 1 
ATOM 1508 N NZ  . LYS A 1 187 ? 6.340   9.935   -21.239 1.00 70.58 187 A 1 
ATOM 1509 N N   . ARG A 1 188 ? 10.939  11.591  -15.488 1.00 92.60 188 A 1 
ATOM 1510 C CA  . ARG A 1 188 ? 12.141  11.839  -14.683 1.00 93.00 188 A 1 
ATOM 1511 C C   . ARG A 1 188 ? 12.795  10.513  -14.315 1.00 94.81 188 A 1 
ATOM 1512 O O   . ARG A 1 188 ? 12.149  9.471   -14.340 1.00 93.47 188 A 1 
ATOM 1513 C CB  . ARG A 1 188 ? 11.776  12.626  -13.410 1.00 89.49 188 A 1 
ATOM 1514 C CG  . ARG A 1 188 ? 11.364  14.071  -13.702 1.00 81.63 188 A 1 
ATOM 1515 C CD  . ARG A 1 188 ? 11.031  14.809  -12.406 1.00 81.30 188 A 1 
ATOM 1516 N NE  . ARG A 1 188 ? 10.594  16.192  -12.676 1.00 75.34 188 A 1 
ATOM 1517 C CZ  . ARG A 1 188 ? 11.112  17.306  -12.195 1.00 70.21 188 A 1 
ATOM 1518 N NH1 . ARG A 1 188 ? 12.159  17.310  -11.420 1.00 64.18 188 A 1 
ATOM 1519 N NH2 . ARG A 1 188 ? 10.571  18.457  -12.483 1.00 60.54 188 A 1 
ATOM 1520 N N   . GLU A 1 189 ? 14.078  10.581  -13.958 1.00 95.21 189 A 1 
ATOM 1521 C CA  . GLU A 1 189 ? 14.784  9.445   -13.372 1.00 95.54 189 A 1 
ATOM 1522 C C   . GLU A 1 189 ? 14.200  9.111   -11.994 1.00 96.27 189 A 1 
ATOM 1523 O O   . GLU A 1 189 ? 13.869  10.006  -11.209 1.00 95.10 189 A 1 
ATOM 1524 C CB  . GLU A 1 189 ? 16.283  9.768   -13.313 1.00 94.31 189 A 1 
ATOM 1525 C CG  . GLU A 1 189 ? 17.135  8.555   -12.922 1.00 82.08 189 A 1 
ATOM 1526 C CD  . GLU A 1 189 ? 18.648  8.835   -12.988 1.00 77.54 189 A 1 
ATOM 1527 O OE1 . GLU A 1 189 ? 19.418  7.873   -12.773 1.00 70.48 189 A 1 
ATOM 1528 O OE2 . GLU A 1 189 ? 19.028  10.001  -13.261 1.00 71.47 189 A 1 
ATOM 1529 N N   . LEU A 1 190 ? 14.050  7.813   -11.725 1.00 97.16 190 A 1 
ATOM 1530 C CA  . LEU A 1 190 ? 13.587  7.323   -10.430 1.00 97.54 190 A 1 
ATOM 1531 C C   . LEU A 1 190 ? 14.716  7.406   -9.397  1.00 98.00 190 A 1 
ATOM 1532 O O   . LEU A 1 190 ? 15.858  7.035   -9.668  1.00 97.57 190 A 1 
ATOM 1533 C CB  . LEU A 1 190 ? 13.053  5.887   -10.554 1.00 97.05 190 A 1 
ATOM 1534 C CG  . LEU A 1 190 ? 11.834  5.715   -11.481 1.00 96.06 190 A 1 
ATOM 1535 C CD1 . LEU A 1 190 ? 11.413  4.246   -11.496 1.00 94.52 190 A 1 
ATOM 1536 C CD2 . LEU A 1 190 ? 10.636  6.549   -11.028 1.00 94.36 190 A 1 
ATOM 1537 N N   . ILE A 1 191 ? 14.384  7.851   -8.190  1.00 98.28 191 A 1 
ATOM 1538 C CA  . ILE A 1 191 ? 15.296  7.931   -7.048  1.00 98.51 191 A 1 
ATOM 1539 C C   . ILE A 1 191 ? 15.028  6.721   -6.147  1.00 98.58 191 A 1 
ATOM 1540 O O   . ILE A 1 191 ? 14.076  6.708   -5.366  1.00 98.34 191 A 1 
ATOM 1541 C CB  . ILE A 1 191 ? 15.133  9.277   -6.305  1.00 98.52 191 A 1 
ATOM 1542 C CG1 . ILE A 1 191 ? 15.322  10.488  -7.251  1.00 98.02 191 A 1 
ATOM 1543 C CG2 . ILE A 1 191 ? 16.135  9.344   -5.138  1.00 97.88 191 A 1 
ATOM 1544 C CD1 . ILE A 1 191 ? 14.913  11.831  -6.621  1.00 95.90 191 A 1 
ATOM 1545 N N   . ILE A 1 192 ? 15.879  5.692   -6.255  1.00 98.32 192 A 1 
ATOM 1546 C CA  . ILE A 1 192 ? 15.706  4.408   -5.564  1.00 98.34 192 A 1 
ATOM 1547 C C   . ILE A 1 192 ? 16.922  4.157   -4.673  1.00 98.31 192 A 1 
ATOM 1548 O O   . ILE A 1 192 ? 18.068  4.361   -5.084  1.00 97.78 192 A 1 
ATOM 1549 C CB  . ILE A 1 192 ? 15.471  3.267   -6.578  1.00 98.05 192 A 1 
ATOM 1550 C CG1 . ILE A 1 192 ? 14.330  3.632   -7.560  1.00 96.94 192 A 1 
ATOM 1551 C CG2 . ILE A 1 192 ? 15.139  1.957   -5.842  1.00 96.61 192 A 1 
ATOM 1552 C CD1 . ILE A 1 192 ? 14.133  2.625   -8.682  1.00 93.98 192 A 1 
ATOM 1553 N N   . SER A 1 193 ? 16.694  3.710   -3.436  1.00 98.23 193 A 1 
ATOM 1554 C CA  . SER A 1 193 ? 17.793  3.391   -2.524  1.00 97.96 193 A 1 
ATOM 1555 C C   . SER A 1 193 ? 18.639  2.230   -3.065  1.00 98.01 193 A 1 
ATOM 1556 O O   . SER A 1 193 ? 18.139  1.330   -3.741  1.00 97.71 193 A 1 
ATOM 1557 C CB  . SER A 1 193 ? 17.262  3.104   -1.111  1.00 97.48 193 A 1 
ATOM 1558 O OG  . SER A 1 193 ? 16.864  1.757   -0.948  1.00 96.08 193 A 1 
ATOM 1559 N N   . LYS A 1 194 ? 19.949  2.191   -2.722  1.00 97.75 194 A 1 
ATOM 1560 C CA  . LYS A 1 194 ? 20.812  1.046   -3.073  1.00 97.44 194 A 1 
ATOM 1561 C C   . LYS A 1 194 ? 20.260  -0.281  -2.546  1.00 97.38 194 A 1 
ATOM 1562 O O   . LYS A 1 194 ? 20.460  -1.308  -3.174  1.00 96.69 194 A 1 
ATOM 1563 C CB  . LYS A 1 194 ? 22.236  1.240   -2.530  1.00 97.12 194 A 1 
ATOM 1564 C CG  . LYS A 1 194 ? 23.011  2.339   -3.259  1.00 89.01 194 A 1 
ATOM 1565 C CD  . LYS A 1 194 ? 24.465  2.377   -2.762  1.00 81.20 194 A 1 
ATOM 1566 C CE  . LYS A 1 194 ? 25.248  3.454   -3.512  1.00 75.35 194 A 1 
ATOM 1567 N NZ  . LYS A 1 194 ? 26.674  3.495   -3.100  1.00 64.25 194 A 1 
ATOM 1568 N N   . LYS A 1 195 ? 19.589  -0.257  -1.387  1.00 97.18 195 A 1 
ATOM 1569 C CA  . LYS A 1 195 ? 18.948  -1.440  -0.805  1.00 96.49 195 A 1 
ATOM 1570 C C   . LYS A 1 195 ? 17.830  -1.953  -1.715  1.00 96.77 195 A 1 
ATOM 1571 O O   . LYS A 1 195 ? 17.861  -3.118  -2.092  1.00 96.23 195 A 1 
ATOM 1572 C CB  . LYS A 1 195 ? 18.454  -1.094  0.607   1.00 95.39 195 A 1 
ATOM 1573 C CG  . LYS A 1 195 ? 17.823  -2.296  1.321   1.00 92.16 195 A 1 
ATOM 1574 C CD  . LYS A 1 195 ? 17.310  -1.875  2.708   1.00 88.76 195 A 1 
ATOM 1575 C CE  . LYS A 1 195 ? 16.644  -3.059  3.396   1.00 81.75 195 A 1 
ATOM 1576 N NZ  . LYS A 1 195 ? 16.064  -2.669  4.707   1.00 76.12 195 A 1 
ATOM 1577 N N   . ASP A 1 196 ? 16.921  -1.068  -2.134  1.00 97.12 196 A 1 
ATOM 1578 C CA  . ASP A 1 196 ? 15.754  -1.427  -2.948  1.00 97.27 196 A 1 
ATOM 1579 C C   . ASP A 1 196 ? 16.150  -1.864  -4.370  1.00 97.26 196 A 1 
ATOM 1580 O O   . ASP A 1 196 ? 15.538  -2.766  -4.933  1.00 96.66 196 A 1 
ATOM 1581 C CB  . ASP A 1 196 ? 14.768  -0.244  -2.990  1.00 97.21 196 A 1 
ATOM 1582 C CG  . ASP A 1 196 ? 14.254  0.209   -1.616  1.00 96.66 196 A 1 
ATOM 1583 O OD1 . ASP A 1 196 ? 14.509  -0.475  -0.599  1.00 94.89 196 A 1 
ATOM 1584 O OD2 . ASP A 1 196 ? 13.687  1.320   -1.544  1.00 94.61 196 A 1 
ATOM 1585 N N   . GLN A 1 197 ? 17.233  -1.289  -4.931  1.00 97.20 197 A 1 
ATOM 1586 C CA  . GLN A 1 197 ? 17.800  -1.719  -6.220  1.00 96.92 197 A 1 
ATOM 1587 C C   . GLN A 1 197 ? 18.384  -3.141  -6.193  1.00 96.47 197 A 1 
ATOM 1588 O O   . GLN A 1 197 ? 18.489  -3.769  -7.244  1.00 95.40 197 A 1 
ATOM 1589 C CB  . GLN A 1 197 ? 18.913  -0.750  -6.650  1.00 96.96 197 A 1 
ATOM 1590 C CG  . GLN A 1 197 ? 18.400  0.638   -7.053  1.00 94.33 197 A 1 
ATOM 1591 C CD  . GLN A 1 197 ? 19.534  1.610   -7.377  1.00 92.03 197 A 1 
ATOM 1592 O OE1 . GLN A 1 197 ? 20.625  1.250   -7.782  1.00 82.78 197 A 1 
ATOM 1593 N NE2 . GLN A 1 197 ? 19.331  2.896   -7.203  1.00 81.16 197 A 1 
ATOM 1594 N N   . ASN A 1 198 ? 18.816  -3.623  -5.026  1.00 96.10 198 A 1 
ATOM 1595 C CA  . ASN A 1 198 ? 19.500  -4.911  -4.865  1.00 95.00 198 A 1 
ATOM 1596 C C   . ASN A 1 198 ? 18.607  -6.011  -4.267  1.00 94.48 198 A 1 
ATOM 1597 O O   . ASN A 1 198 ? 19.114  -7.088  -3.943  1.00 92.58 198 A 1 
ATOM 1598 C CB  . ASN A 1 198 ? 20.779  -4.699  -4.036  1.00 94.49 198 A 1 
ATOM 1599 C CG  . ASN A 1 198 ? 21.855  -3.943  -4.793  1.00 91.53 198 A 1 
ATOM 1600 O OD1 . ASN A 1 198 ? 22.294  -4.312  -5.863  1.00 83.35 198 A 1 
ATOM 1601 N ND2 . ASN A 1 198 ? 22.363  -2.866  -4.246  1.00 82.76 198 A 1 
ATOM 1602 N N   . TYR A 1 199 ? 17.303  -5.757  -4.076  1.00 95.01 199 A 1 
ATOM 1603 C CA  . TYR A 1 199 ? 16.396  -6.824  -3.662  1.00 94.94 199 A 1 
ATOM 1604 C C   . TYR A 1 199 ? 16.302  -7.918  -4.735  1.00 95.03 199 A 1 
ATOM 1605 O O   . TYR A 1 199 ? 16.437  -7.627  -5.927  1.00 94.38 199 A 1 
ATOM 1606 C CB  . TYR A 1 199 ? 15.017  -6.267  -3.292  1.00 94.87 199 A 1 
ATOM 1607 C CG  . TYR A 1 199 ? 14.928  -5.724  -1.875  1.00 94.37 199 A 1 
ATOM 1608 C CD1 . TYR A 1 199 ? 15.304  -6.533  -0.782  1.00 92.57 199 A 1 
ATOM 1609 C CD2 . TYR A 1 199 ? 14.436  -4.423  -1.645  1.00 92.49 199 A 1 
ATOM 1610 C CE1 . TYR A 1 199 ? 15.196  -6.045  0.535   1.00 91.50 199 A 1 
ATOM 1611 C CE2 . TYR A 1 199 ? 14.325  -3.932  -0.328  1.00 91.69 199 A 1 
ATOM 1612 C CZ  . TYR A 1 199 ? 14.707  -4.746  0.764   1.00 91.82 199 A 1 
ATOM 1613 O OH  . TYR A 1 199 ? 14.599  -4.289  2.033   1.00 90.46 199 A 1 
ATOM 1614 N N   . PRO A 1 200 ? 16.094  -9.187  -4.335  1.00 93.38 200 A 1 
ATOM 1615 C CA  . PRO A 1 200 ? 15.881  -10.270 -5.286  1.00 93.10 200 A 1 
ATOM 1616 C C   . PRO A 1 200 ? 14.540  -10.106 -6.017  1.00 93.92 200 A 1 
ATOM 1617 O O   . PRO A 1 200 ? 13.650  -9.379  -5.569  1.00 93.85 200 A 1 
ATOM 1618 C CB  . PRO A 1 200 ? 15.931  -11.550 -4.445  1.00 91.92 200 A 1 
ATOM 1619 C CG  . PRO A 1 200 ? 15.391  -11.094 -3.093  1.00 90.72 200 A 1 
ATOM 1620 C CD  . PRO A 1 200 ? 15.938  -9.675  -2.968  1.00 92.66 200 A 1 
ATOM 1621 N N   . THR A 1 201 ? 14.392  -10.835 -7.131  1.00 93.66 201 A 1 
ATOM 1622 C CA  . THR A 1 201 ? 13.084  -11.052 -7.761  1.00 93.90 201 A 1 
ATOM 1623 C C   . THR A 1 201 ? 12.187  -11.906 -6.861  1.00 93.45 201 A 1 
ATOM 1624 O O   . THR A 1 201 ? 12.667  -12.569 -5.930  1.00 92.45 201 A 1 
ATOM 1625 C CB  . THR A 1 201 ? 13.231  -11.722 -9.138  1.00 93.63 201 A 1 
ATOM 1626 O OG1 . THR A 1 201 ? 13.909  -12.954 -9.017  1.00 90.78 201 A 1 
ATOM 1627 C CG2 . THR A 1 201 ? 14.029  -10.858 -10.118 1.00 89.66 201 A 1 
ATOM 1628 N N   . LEU A 1 202 ? 10.882  -11.929 -7.151  1.00 92.64 202 A 1 
ATOM 1629 C CA  . LEU A 1 202 ? 9.893   -12.715 -6.406  1.00 91.75 202 A 1 
ATOM 1630 C C   . LEU A 1 202 ? 10.254  -14.210 -6.375  1.00 89.48 202 A 1 
ATOM 1631 O O   . LEU A 1 202 ? 10.166  -14.848 -5.321  1.00 83.25 202 A 1 
ATOM 1632 C CB  . LEU A 1 202 ? 8.506   -12.471 -7.038  1.00 91.14 202 A 1 
ATOM 1633 C CG  . LEU A 1 202 ? 7.352   -13.140 -6.272  1.00 89.93 202 A 1 
ATOM 1634 C CD1 . LEU A 1 202 ? 7.170   -12.554 -4.871  1.00 86.74 202 A 1 
ATOM 1635 C CD2 . LEU A 1 202 ? 6.044   -12.951 -7.035  1.00 86.88 202 A 1 
ATOM 1636 N N   . ASP A 1 203 ? 10.755  -14.748 -7.501  1.00 87.57 203 A 1 
ATOM 1637 C CA  . ASP A 1 203 ? 11.199  -16.144 -7.613  1.00 84.94 203 A 1 
ATOM 1638 C C   . ASP A 1 203 ? 12.565  -16.405 -6.950  1.00 83.41 203 A 1 
ATOM 1639 O O   . ASP A 1 203 ? 12.924  -17.553 -6.666  1.00 73.67 203 A 1 
ATOM 1640 C CB  . ASP A 1 203 ? 11.217  -16.543 -9.098  1.00 79.29 203 A 1 
ATOM 1641 C CG  . ASP A 1 203 ? 9.819   -16.640 -9.723  1.00 68.82 203 A 1 
ATOM 1642 O OD1 . ASP A 1 203 ? 8.841   -16.839 -8.964  1.00 61.75 203 A 1 
ATOM 1643 O OD2 . ASP A 1 203 ? 9.753   -16.570 -10.967 1.00 62.47 203 A 1 
ATOM 1644 N N   . GLY A 1 204 ? 13.325  -15.352 -6.635  1.00 76.30 204 A 1 
ATOM 1645 C CA  . GLY A 1 204 ? 14.699  -15.397 -6.123  1.00 72.93 204 A 1 
ATOM 1646 C C   . GLY A 1 204 ? 14.870  -15.696 -4.624  1.00 72.61 204 A 1 
ATOM 1647 O O   . GLY A 1 204 ? 15.914  -15.360 -4.074  1.00 66.05 204 A 1 
ATOM 1648 N N   . ASN A 1 205 ? 13.904  -16.346 -3.969  1.00 61.33 205 A 1 
ATOM 1649 C CA  . ASN A 1 205 ? 13.815  -16.645 -2.524  1.00 59.94 205 A 1 
ATOM 1650 C C   . ASN A 1 205 ? 13.153  -15.558 -1.653  1.00 61.51 205 A 1 
ATOM 1651 O O   . ASN A 1 205 ? 13.722  -15.095 -0.656  1.00 55.75 205 A 1 
ATOM 1652 C CB  . ASN A 1 205 ? 15.151  -17.128 -1.909  1.00 51.95 205 A 1 
ATOM 1653 C CG  . ASN A 1 205 ? 15.709  -18.381 -2.537  1.00 46.98 205 A 1 
ATOM 1654 O OD1 . ASN A 1 205 ? 15.025  -19.374 -2.705  1.00 43.16 205 A 1 
ATOM 1655 N ND2 . ASN A 1 205 ? 16.983  -18.400 -2.846  1.00 42.97 205 A 1 
ATOM 1656 N N   . VAL A 1 206 ? 11.900  -15.227 -1.927  1.00 62.37 206 A 1 
ATOM 1657 C CA  . VAL A 1 206 ? 11.051  -14.552 -0.934  1.00 62.22 206 A 1 
ATOM 1658 C C   . VAL A 1 206 ? 10.721  -15.530 0.200   1.00 63.95 206 A 1 
ATOM 1659 O O   . VAL A 1 206 ? 10.000  -16.513 0.014   1.00 58.70 206 A 1 
ATOM 1660 C CB  . VAL A 1 206 ? 9.790   -13.951 -1.579  1.00 57.47 206 A 1 
ATOM 1661 C CG1 . VAL A 1 206 ? 8.888   -13.284 -0.537  1.00 53.09 206 A 1 
ATOM 1662 C CG2 . VAL A 1 206 ? 10.189  -12.889 -2.616  1.00 54.47 206 A 1 
ATOM 1663 N N   . SER A 1 207 ? 11.287  -15.269 1.401   1.00 60.53 207 A 1 
ATOM 1664 C CA  . SER A 1 207 ? 10.932  -15.962 2.641   1.00 60.51 207 A 1 
ATOM 1665 C C   . SER A 1 207 ? 9.934   -15.110 3.423   1.00 62.77 207 A 1 
ATOM 1666 O O   . SER A 1 207 ? 10.231  -13.956 3.738   1.00 58.37 207 A 1 
ATOM 1667 C CB  . SER A 1 207 ? 12.178  -16.245 3.485   1.00 54.24 207 A 1 
ATOM 1668 O OG  . SER A 1 207 ? 11.834  -17.002 4.632   1.00 48.29 207 A 1 
ATOM 1669 N N   . TYR A 1 208 ? 8.768   -15.670 3.719   1.00 60.58 208 A 1 
ATOM 1670 C CA  . TYR A 1 208 ? 7.749   -15.048 4.559   1.00 60.81 208 A 1 
ATOM 1671 C C   . TYR A 1 208 ? 7.025   -16.132 5.365   1.00 60.34 208 A 1 
ATOM 1672 O O   . TYR A 1 208 ? 6.981   -17.302 4.970   1.00 57.18 208 A 1 
ATOM 1673 C CB  . TYR A 1 208 ? 6.771   -14.215 3.706   1.00 58.99 208 A 1 
ATOM 1674 C CG  . TYR A 1 208 ? 5.860   -15.045 2.822   1.00 57.46 208 A 1 
ATOM 1675 C CD1 . TYR A 1 208 ? 6.334   -15.571 1.609   1.00 55.93 208 A 1 
ATOM 1676 C CD2 . TYR A 1 208 ? 4.556   -15.343 3.257   1.00 54.42 208 A 1 
ATOM 1677 C CE1 . TYR A 1 208 ? 5.521   -16.426 0.848   1.00 49.71 208 A 1 
ATOM 1678 C CE2 . TYR A 1 208 ? 3.740   -16.202 2.497   1.00 50.77 208 A 1 
ATOM 1679 C CZ  . TYR A 1 208 ? 4.231   -16.756 1.304   1.00 50.14 208 A 1 
ATOM 1680 O OH  . TYR A 1 208 ? 3.467   -17.630 0.610   1.00 48.53 208 A 1 
ATOM 1681 N N   . LYS A 1 209 ? 6.451   -15.731 6.512   1.00 56.08 209 A 1 
ATOM 1682 C CA  . LYS A 1 209 ? 5.686   -16.623 7.386   1.00 56.53 209 A 1 
ATOM 1683 C C   . LYS A 1 209 ? 4.398   -17.064 6.688   1.00 55.79 209 A 1 
ATOM 1684 O O   . LYS A 1 209 ? 3.627   -16.236 6.208   1.00 52.82 209 A 1 
ATOM 1685 C CB  . LYS A 1 209 ? 5.430   -15.901 8.712   1.00 54.31 209 A 1 
ATOM 1686 C CG  . LYS A 1 209 ? 4.868   -16.825 9.800   1.00 52.46 209 A 1 
ATOM 1687 C CD  . LYS A 1 209 ? 4.871   -16.061 11.126  1.00 49.89 209 A 1 
ATOM 1688 C CE  . LYS A 1 209 ? 4.455   -16.934 12.306  1.00 46.40 209 A 1 
ATOM 1689 N NZ  . LYS A 1 209 ? 4.697   -16.205 13.581  1.00 39.35 209 A 1 
ATOM 1690 N N   . LYS A 1 210 ? 4.149   -18.391 6.641   1.00 54.93 210 A 1 
ATOM 1691 C CA  . LYS A 1 210 ? 2.917   -18.937 6.051   1.00 53.44 210 A 1 
ATOM 1692 C C   . LYS A 1 210 ? 1.708   -18.469 6.868   1.00 53.27 210 A 1 
ATOM 1693 O O   . LYS A 1 210 ? 1.601   -18.773 8.055   1.00 49.33 210 A 1 
ATOM 1694 C CB  . LYS A 1 210 ? 3.016   -20.472 5.952   1.00 49.35 210 A 1 
ATOM 1695 C CG  . LYS A 1 210 ? 1.839   -21.073 5.161   1.00 44.61 210 A 1 
ATOM 1696 C CD  . LYS A 1 210 ? 2.040   -22.575 4.891   1.00 41.68 210 A 1 
ATOM 1697 C CE  . LYS A 1 210 ? 0.892   -23.093 4.025   1.00 38.38 210 A 1 
ATOM 1698 N NZ  . LYS A 1 210 ? 1.142   -24.446 3.457   1.00 33.99 210 A 1 
ATOM 1699 N N   . PHE A 1 211 ? 0.796   -17.747 6.220   1.00 50.02 211 A 1 
ATOM 1700 C CA  . PHE A 1 211 ? -0.482  -17.363 6.822   1.00 48.20 211 A 1 
ATOM 1701 C C   . PHE A 1 211 ? -1.472  -18.507 6.643   1.00 47.38 211 A 1 
ATOM 1702 O O   . PHE A 1 211 ? -1.745  -18.927 5.524   1.00 44.74 211 A 1 
ATOM 1703 C CB  . PHE A 1 211 ? -1.007  -16.064 6.194   1.00 44.68 211 A 1 
ATOM 1704 C CG  . PHE A 1 211 ? -0.021  -14.932 6.364   1.00 42.23 211 A 1 
ATOM 1705 C CD1 . PHE A 1 211 ? 0.026   -14.221 7.573   1.00 39.33 211 A 1 
ATOM 1706 C CD2 . PHE A 1 211 ? 0.914   -14.674 5.339   1.00 39.57 211 A 1 
ATOM 1707 C CE1 . PHE A 1 211 ? 1.027   -13.258 7.753   1.00 36.06 211 A 1 
ATOM 1708 C CE2 . PHE A 1 211 ? 1.914   -13.718 5.527   1.00 36.35 211 A 1 
ATOM 1709 C CZ  . PHE A 1 211 ? 1.974   -13.017 6.734   1.00 36.13 211 A 1 
ATOM 1710 N N   . LEU A 1 212 ? -1.998  -19.026 7.756   1.00 40.19 212 A 1 
ATOM 1711 C CA  . LEU A 1 212 ? -3.241  -19.783 7.714   1.00 40.28 212 A 1 
ATOM 1712 C C   . LEU A 1 212 ? -4.350  -18.743 7.538   1.00 40.18 212 A 1 
ATOM 1713 O O   . LEU A 1 212 ? -4.552  -17.917 8.425   1.00 38.02 212 A 1 
ATOM 1714 C CB  . LEU A 1 212 ? -3.396  -20.614 9.002   1.00 37.27 212 A 1 
ATOM 1715 C CG  . LEU A 1 212 ? -2.353  -21.741 9.152   1.00 34.31 212 A 1 
ATOM 1716 C CD1 . LEU A 1 212 ? -2.427  -22.345 10.558  1.00 31.49 212 A 1 
ATOM 1717 C CD2 . LEU A 1 212 ? -2.560  -22.870 8.138   1.00 33.54 212 A 1 
ATOM 1718 N N   . THR A 1 213 ? -5.002  -18.745 6.372   1.00 39.80 213 A 1 
ATOM 1719 C CA  . THR A 1 213 ? -6.300  -18.085 6.210   1.00 40.86 213 A 1 
ATOM 1720 C C   . THR A 1 213 ? -7.243  -18.672 7.261   1.00 40.18 213 A 1 
ATOM 1721 O O   . THR A 1 213 ? -7.469  -19.884 7.261   1.00 38.66 213 A 1 
ATOM 1722 C CB  . THR A 1 213 ? -6.868  -18.280 4.786   1.00 39.78 213 A 1 
ATOM 1723 O OG1 . THR A 1 213 ? -6.284  -19.398 4.137   1.00 37.00 213 A 1 
ATOM 1724 C CG2 . THR A 1 213 ? -6.564  -17.069 3.909   1.00 36.46 213 A 1 
ATOM 1725 N N   . LEU A 1 214 ? -7.681  -17.838 8.214   1.00 28.84 214 A 1 
ATOM 1726 C CA  . LEU A 1 214 ? -8.779  -18.150 9.132   1.00 29.21 214 A 1 
ATOM 1727 C C   . LEU A 1 214 ? -10.103 -18.093 8.368   1.00 27.72 214 A 1 
ATOM 1728 O O   . LEU A 1 214 ? -10.239 -17.189 7.517   1.00 26.06 214 A 1 
ATOM 1729 C CB  . LEU A 1 214 ? -8.768  -17.181 10.329  1.00 27.46 214 A 1 
ATOM 1730 C CG  . LEU A 1 214 ? -7.650  -17.426 11.355  1.00 26.81 214 A 1 
ATOM 1731 C CD1 . LEU A 1 214 ? -7.613  -16.273 12.361  1.00 24.89 214 A 1 
ATOM 1732 C CD2 . LEU A 1 214 ? -7.862  -18.725 12.132  1.00 26.38 214 A 1 
ATOM 1733 O OXT . LEU A 1 214 ? -10.949 -18.966 8.700   1.00 26.40 214 A 1 
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