# 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_if08436
#
_entry.id if08436
#
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 ASN 2   
1 n CYS 3   
1 n ASP 4   
1 n ARG 5   
1 n CYS 6   
1 n PRO 7   
1 n LEU 8   
1 n PHE 9   
1 n LEU 10  
1 n TYR 11  
1 n GLN 12  
1 n TYR 13  
1 n ALA 14  
1 n LYS 15  
1 n MET 16  
1 n SER 17  
1 n GLN 18  
1 n ILE 19  
1 n LEU 20  
1 n PHE 21  
1 n PHE 22  
1 n GLN 23  
1 n LYS 24  
1 n THR 25  
1 n ILE 26  
1 n THR 27  
1 n PHE 28  
1 n ALA 29  
1 n GLN 30  
1 n ASN 31  
1 n ILE 32  
1 n ASN 33  
1 n ASP 34  
1 n ILE 35  
1 n MET 36  
1 n LYS 37  
1 n GLU 38  
1 n GLU 39  
1 n ILE 40  
1 n ILE 41  
1 n ILE 42  
1 n ALA 43  
1 n GLY 44  
1 n PHE 45  
1 n GLY 46  
1 n GLY 47  
1 n GLN 48  
1 n GLY 49  
1 n VAL 50  
1 n LEU 51  
1 n SER 52  
1 n MET 53  
1 n GLY 54  
1 n LYS 55  
1 n ILE 56  
1 n LEU 57  
1 n ALA 58  
1 n TYR 59  
1 n SER 60  
1 n GLY 61  
1 n ILE 62  
1 n MET 63  
1 n GLN 64  
1 n GLY 65  
1 n GLN 66  
1 n GLU 67  
1 n VAL 68  
1 n THR 69  
1 n TRP 70  
1 n MET 71  
1 n PRO 72  
1 n ALA 73  
1 n TYR 74  
1 n GLY 75  
1 n PRO 76  
1 n GLU 77  
1 n MET 78  
1 n ARG 79  
1 n GLY 80  
1 n GLY 81  
1 n THR 82  
1 n ALA 83  
1 n ASN 84  
1 n VAL 85  
1 n THR 86  
1 n VAL 87  
1 n ILE 88  
1 n LEU 89  
1 n SER 90  
1 n ASP 91  
1 n GLU 92  
1 n MET 93  
1 n ILE 94  
1 n SER 95  
1 n SER 96  
1 n PRO 97  
1 n ILE 98  
1 n VAL 99  
1 n GLY 100 
1 n SER 101 
1 n TYR 102 
1 n ASP 103 
1 n THR 104 
1 n ALA 105 
1 n ILE 106 
1 n ILE 107 
1 n LEU 108 
1 n ASN 109 
1 n GLN 110 
1 n GLN 111 
1 n SER 112 
1 n MET 113 
1 n THR 114 
1 n LYS 115 
1 n PHE 116 
1 n GLU 117 
1 n LYS 118 
1 n THR 119 
1 n VAL 120 
1 n LYS 121 
1 n PRO 122 
1 n GLY 123 
1 n GLY 124 
1 n LEU 125 
1 n LEU 126 
1 n LEU 127 
1 n TYR 128 
1 n ASP 129 
1 n PRO 130 
1 n ASN 131 
1 n GLY 132 
1 n ILE 133 
1 n ALA 134 
1 n ALA 135 
1 n PRO 136 
1 n PRO 137 
1 n THR 138 
1 n ARG 139 
1 n LYS 140 
1 n ASP 141 
1 n ILE 142 
1 n LYS 143 
1 n ILE 144 
1 n HIS 145 
1 n LYS 146 
1 n ILE 147 
1 n GLU 148 
1 n ALA 149 
1 n ALA 150 
1 n ALA 151 
1 n GLU 152 
1 n ALA 153 
1 n ALA 154 
1 n LYS 155 
1 n LEU 156 
1 n ASN 157 
1 n ASN 158 
1 n SER 159 
1 n ARG 160 
1 n LEU 161 
1 n PHE 162 
1 n ASN 163 
1 n MET 164 
1 n ILE 165 
1 n VAL 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n PHE 170 
1 n LEU 171 
1 n LYS 172 
1 n ILE 173 
1 n LYS 174 
1 n PRO 175 
1 n ILE 176 
1 n VAL 177 
1 n LYS 178 
1 n ASP 179 
1 n GLU 180 
1 n ASN 181 
1 n VAL 182 
1 n ILE 183 
1 n ALA 184 
1 n GLY 185 
1 n LEU 186 
1 n LYS 187 
1 n LYS 188 
1 n SER 189 
1 n LEU 190 
1 n PRO 191 
1 n GLU 192 
1 n ARG 193 
1 n HIS 194 
1 n HIS 195 
1 n LYS 196 
1 n LEU 197 
1 n ILE 198 
1 n PRO 199 
1 n LEU 200 
1 n ASN 201 
1 n GLU 202 
1 n LYS 203 
1 n ALA 204 
1 n ILE 205 
1 n GLU 206 
1 n ARG 207 
1 n GLY 208 
1 n LYS 209 
1 n GLU 210 
1 n ILE 211 
1 n VAL 212 
1 n VAL 213 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:50:03)"
_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 83.82
_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 ASN . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
#
_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   ? -59.620 -3.680  5.067   1.00 29.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -59.438 -4.788  4.105   1.00 34.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.961 -4.827  3.739   1.00 36.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -57.510 -3.946  3.019   1.00 33.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -60.323 -4.599  2.865   1.00 34.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -61.785 -4.961  3.144   1.00 32.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -62.944 -4.382  1.873   1.00 29.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.551 -5.942  1.184   1.00 28.11 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -57.208 -5.774  4.323   1.00 32.31 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -55.761 -5.886  4.109   1.00 40.98 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -55.476 -6.501  2.735   1.00 40.38 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -55.987 -7.573  2.410   1.00 37.00 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -55.126 -6.699  5.255   1.00 40.71 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -54.934 -5.897  6.529   1.00 35.73 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -55.182 -4.705  6.577   1.00 32.84 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -54.519 -6.522  7.601   1.00 32.87 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? -54.688 -5.826  1.929   1.00 37.69 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? -54.344 -6.188  0.552   1.00 44.61 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? -53.052 -7.037  0.479   1.00 42.59 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? -52.235 -6.852  -0.419  1.00 38.09 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? -54.299 -4.897  -0.292  1.00 43.58 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? -54.555 -5.263  -2.048  1.00 37.37 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -52.875 -7.992  1.422   1.00 38.80 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -51.643 -8.804  1.511   1.00 43.63 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -51.704 -10.118 0.709   1.00 43.70 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -50.858 -11.000 0.862   1.00 39.36 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -51.283 -9.044  2.994   1.00 43.52 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -51.016 -7.746  3.755   1.00 40.70 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -50.512 -6.792  3.124   1.00 36.66 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -51.385 -7.702  4.946   1.00 37.28 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -52.712 -10.288 -0.163  1.00 32.63 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -52.873 -11.486 -1.019  1.00 40.32 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -53.044 -11.159 -2.503  1.00 42.15 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -53.645 -11.941 -3.238  1.00 37.00 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -53.983 -12.410 -0.493  1.00 41.68 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -53.671 -13.017 0.877   1.00 38.16 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -54.686 -14.125 1.179   1.00 34.57 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -54.614 -14.570 2.575   1.00 33.00 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -55.300 -15.558 3.122   1.00 28.24 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -56.107 -16.308 2.426   1.00 26.06 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -55.192 -15.813 4.399   1.00 28.91 5   A 1 
ATOM 42   N N   . CYS A 1 6   ? -52.523 -10.043 -2.959  1.00 41.48 6   A 1 
ATOM 43   C CA  . CYS A 1 6   ? -52.528 -9.755  -4.391  1.00 43.83 6   A 1 
ATOM 44   C C   . CYS A 1 6   ? -51.382 -10.531 -5.079  1.00 40.83 6   A 1 
ATOM 45   O O   . CYS A 1 6   ? -50.218 -10.317 -4.726  1.00 38.58 6   A 1 
ATOM 46   C CB  . CYS A 1 6   ? -52.448 -8.236  -4.601  1.00 45.01 6   A 1 
ATOM 47   S SG  . CYS A 1 6   ? -52.940 -7.855  -6.298  1.00 39.71 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? -51.661 -11.416 -6.062  1.00 37.87 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? -50.635 -12.228 -6.735  1.00 37.88 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? -49.524 -11.396 -7.387  1.00 42.94 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? -48.374 -11.824 -7.435  1.00 39.80 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? -51.396 -13.056 -7.784  1.00 40.08 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? -52.823 -13.119 -7.248  1.00 41.49 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? -52.982 -11.778 -6.526  1.00 48.97 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -49.859 -10.187 -7.832  1.00 35.93 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -48.903 -9.220  -8.385  1.00 43.15 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -47.892 -8.727  -7.340  1.00 44.48 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -46.717 -8.570  -7.664  1.00 43.14 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -49.699 -8.051  -8.999  1.00 45.40 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -50.105 -8.329  -10.460 1.00 44.39 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -51.471 -7.749  -10.779 1.00 39.40 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -49.080 -7.720  -11.418 1.00 51.25 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? -48.317 -8.544  -6.085  1.00 36.06 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? -47.442 -8.071  -5.009  1.00 37.68 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? -46.421 -9.146  -4.602  1.00 38.55 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? -45.234 -8.856  -4.456  1.00 38.08 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -48.307 -7.612  -3.827  1.00 38.98 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -47.659 -6.524  -2.995  1.00 38.58 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -46.922 -6.843  -1.843  1.00 34.45 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -47.802 -5.179  -3.383  1.00 40.40 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -46.330 -5.824  -1.077  1.00 36.49 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -47.208 -4.155  -2.618  1.00 35.36 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -46.475 -4.479  -1.468  1.00 43.04 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -46.854 -10.413 -4.533  1.00 36.45 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -45.974 -11.561 -4.270  1.00 40.43 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -44.967 -11.801 -5.407  1.00 41.58 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -43.799 -12.085 -5.145  1.00 41.88 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -46.844 -12.809 -4.025  1.00 42.11 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -47.486 -12.838 -2.627  1.00 40.45 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -48.640 -13.834 -2.596  1.00 37.00 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -46.475 -13.246 -1.553  1.00 48.11 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? -45.388 -11.630 -6.666  1.00 44.04 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? -44.499 -11.759 -7.825  1.00 37.84 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? -43.431 -10.655 -7.853  1.00 41.61 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? -42.260 -10.918 -8.135  1.00 39.28 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? -45.345 -11.759 -9.105  1.00 40.78 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? -44.602 -12.296 -10.316 1.00 39.37 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? -43.982 -11.416 -11.227 1.00 35.28 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? -44.537 -13.685 -10.528 1.00 39.54 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? -43.297 -11.924 -12.350 1.00 34.40 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? -43.852 -14.201 -11.648 1.00 32.59 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? -43.234 -13.317 -12.557 1.00 40.13 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? -42.573 -13.813 -13.639 1.00 37.00 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? -43.814 -9.436  -7.490  1.00 50.41 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? -42.893 -8.294  -7.443  1.00 52.31 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -41.903 -8.393  -6.267  1.00 51.68 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? -40.720 -8.101  -6.436  1.00 51.18 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -43.737 -7.012  -7.441  1.00 54.45 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -43.013 -5.800  -8.036  1.00 53.56 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? -43.981 -4.779  -8.650  1.00 47.96 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? -45.191 -4.925  -8.668  1.00 48.73 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? -43.483 -3.699  -9.215  1.00 45.01 12  A 1 
ATOM 103  N N   . TYR A 1 13  ? -42.344 -8.933  -5.125  1.00 42.48 13  A 1 
ATOM 104  C CA  . TYR A 1 13  ? -41.485 -9.245  -3.977  1.00 42.88 13  A 1 
ATOM 105  C C   . TYR A 1 13  ? -40.491 -10.371 -4.280  1.00 43.20 13  A 1 
ATOM 106  O O   . TYR A 1 13  ? -39.306 -10.251 -3.960  1.00 41.54 13  A 1 
ATOM 107  C CB  . TYR A 1 13  ? -42.349 -9.594  -2.753  1.00 43.69 13  A 1 
ATOM 108  C CG  . TYR A 1 13  ? -42.071 -8.696  -1.562  1.00 42.94 13  A 1 
ATOM 109  C CD1 . TYR A 1 13  ? -41.099 -9.066  -0.610  1.00 40.13 13  A 1 
ATOM 110  C CD2 . TYR A 1 13  ? -42.771 -7.487  -1.414  1.00 44.19 13  A 1 
ATOM 111  C CE1 . TYR A 1 13  ? -40.833 -8.231  0.488   1.00 40.21 13  A 1 
ATOM 112  C CE2 . TYR A 1 13  ? -42.508 -6.645  -0.316  1.00 38.72 13  A 1 
ATOM 113  C CZ  . TYR A 1 13  ? -41.538 -7.019  0.637   1.00 44.64 13  A 1 
ATOM 114  O OH  . TYR A 1 13  ? -41.291 -6.213  1.701   1.00 41.84 13  A 1 
ATOM 115  N N   . ALA A 1 14  ? -40.941 -11.448 -4.948  1.00 54.40 14  A 1 
ATOM 116  C CA  . ALA A 1 14  ? -40.064 -12.546 -5.369  1.00 56.17 14  A 1 
ATOM 117  C C   . ALA A 1 14  ? -38.992 -12.072 -6.367  1.00 55.86 14  A 1 
ATOM 118  O O   . ALA A 1 14  ? -37.822 -12.433 -6.239  1.00 54.79 14  A 1 
ATOM 119  C CB  . ALA A 1 14  ? -40.931 -13.669 -5.952  1.00 57.06 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -39.363 -11.204 -7.304  1.00 41.27 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -38.440 -10.625 -8.293  1.00 48.46 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -37.432 -9.661  -7.649  1.00 48.66 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -36.251 -9.722  -7.972  1.00 48.19 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -39.266 -9.971  -9.415  1.00 50.94 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -38.595 -10.110 -10.782 1.00 47.78 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -39.493 -9.540  -11.891 1.00 45.03 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -38.883 -9.834  -13.266 1.00 42.75 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -39.702 -9.261  -14.370 1.00 33.64 15  A 1 
ATOM 129  N N   . MET A 1 16  ? -37.860 -8.828  -6.701  1.00 46.32 16  A 1 
ATOM 130  C CA  . MET A 1 16  ? -36.954 -7.982  -5.906  1.00 46.05 16  A 1 
ATOM 131  C C   . MET A 1 16  ? -36.007 -8.803  -5.029  1.00 45.88 16  A 1 
ATOM 132  O O   . MET A 1 16  ? -34.825 -8.483  -4.957  1.00 44.41 16  A 1 
ATOM 133  C CB  . MET A 1 16  ? -37.744 -7.007  -5.022  1.00 46.76 16  A 1 
ATOM 134  C CG  . MET A 1 16  ? -37.953 -5.657  -5.702  1.00 44.77 16  A 1 
ATOM 135  S SD  . MET A 1 16  ? -38.856 -4.436  -4.714  1.00 40.53 16  A 1 
ATOM 136  C CE  . MET A 1 16  ? -37.731 -4.181  -3.315  1.00 38.48 16  A 1 
ATOM 137  N N   . SER A 1 17  ? -36.499 -9.883  -4.406  1.00 42.50 17  A 1 
ATOM 138  C CA  . SER A 1 17  ? -35.674 -10.792 -3.599  1.00 47.99 17  A 1 
ATOM 139  C C   . SER A 1 17  ? -34.618 -11.502 -4.450  1.00 49.27 17  A 1 
ATOM 140  O O   . SER A 1 17  ? -33.459 -11.562 -4.049  1.00 48.88 17  A 1 
ATOM 141  C CB  . SER A 1 17  ? -36.569 -11.799 -2.879  1.00 50.24 17  A 1 
ATOM 142  O OG  . SER A 1 17  ? -35.807 -12.571 -1.977  1.00 47.02 17  A 1 
ATOM 143  N N   . GLN A 1 18  ? -34.973 -11.958 -5.664  1.00 43.46 18  A 1 
ATOM 144  C CA  . GLN A 1 18  ? -34.012 -12.532 -6.616  1.00 52.12 18  A 1 
ATOM 145  C C   . GLN A 1 18  ? -32.975 -11.508 -7.094  1.00 52.38 18  A 1 
ATOM 146  O O   . GLN A 1 18  ? -31.799 -11.849 -7.176  1.00 53.86 18  A 1 
ATOM 147  C CB  . GLN A 1 18  ? -34.743 -13.142 -7.822  1.00 56.64 18  A 1 
ATOM 148  C CG  . GLN A 1 18  ? -35.173 -14.589 -7.557  1.00 54.88 18  A 1 
ATOM 149  C CD  . GLN A 1 18  ? -35.863 -15.227 -8.756  1.00 51.96 18  A 1 
ATOM 150  O OE1 . GLN A 1 18  ? -36.381 -14.574 -9.648  1.00 51.46 18  A 1 
ATOM 151  N NE2 . GLN A 1 18  ? -35.911 -16.540 -8.833  1.00 47.72 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? -33.376 -10.269 -7.366  1.00 51.32 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? -32.449 -9.198  -7.770  1.00 52.62 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? -31.501 -8.838  -6.618  1.00 52.05 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? -30.300 -8.731  -6.844  1.00 52.23 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? -33.230 -7.974  -8.301  1.00 54.69 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? -33.909 -8.319  -9.646  1.00 54.80 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? -32.309 -6.751  -8.481  1.00 55.79 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? -34.993 -7.324  -10.066 1.00 53.97 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? -32.002 -8.721  -5.383  1.00 52.45 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? -31.163 -8.485  -4.206  1.00 54.08 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? -30.212 -9.656  -3.929  1.00 54.17 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? -29.067 -9.438  -3.539  1.00 56.02 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? -32.034 -8.229  -2.956  1.00 57.07 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? -31.819 -6.831  -2.354  1.00 56.60 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? -32.770 -5.819  -2.981  1.00 50.07 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? -32.059 -6.858  -0.844  1.00 59.28 20  A 1 
ATOM 168  N N   . PHE A 1 21  ? -30.681 -10.900 -4.129  1.00 53.69 21  A 1 
ATOM 169  C CA  . PHE A 1 21  ? -29.850 -12.092 -3.996  1.00 52.87 21  A 1 
ATOM 170  C C   . PHE A 1 21  ? -28.767 -12.115 -5.079  1.00 51.41 21  A 1 
ATOM 171  O O   . PHE A 1 21  ? -27.599 -12.281 -4.747  1.00 52.64 21  A 1 
ATOM 172  C CB  . PHE A 1 21  ? -30.728 -13.348 -4.018  1.00 53.39 21  A 1 
ATOM 173  C CG  . PHE A 1 21  ? -30.004 -14.600 -3.561  1.00 53.44 21  A 1 
ATOM 174  C CD1 . PHE A 1 21  ? -29.408 -15.464 -4.494  1.00 48.91 21  A 1 
ATOM 175  C CD2 . PHE A 1 21  ? -29.926 -14.897 -2.185  1.00 53.64 21  A 1 
ATOM 176  C CE1 . PHE A 1 21  ? -28.735 -16.617 -4.060  1.00 49.28 21  A 1 
ATOM 177  C CE2 . PHE A 1 21  ? -29.252 -16.053 -1.750  1.00 47.16 21  A 1 
ATOM 178  C CZ  . PHE A 1 21  ? -28.659 -16.912 -2.690  1.00 53.02 21  A 1 
ATOM 179  N N   . PHE A 1 22  ? -29.108 -11.836 -6.338  1.00 51.88 22  A 1 
ATOM 180  C CA  . PHE A 1 22  ? -28.140 -11.727 -7.431  1.00 50.76 22  A 1 
ATOM 181  C C   . PHE A 1 22  ? -27.131 -10.597 -7.211  1.00 48.81 22  A 1 
ATOM 182  O O   . PHE A 1 22  ? -25.937 -10.810 -7.402  1.00 48.29 22  A 1 
ATOM 183  C CB  . PHE A 1 22  ? -28.865 -11.555 -8.777  1.00 51.02 22  A 1 
ATOM 184  C CG  . PHE A 1 22  ? -28.650 -12.719 -9.720  1.00 50.43 22  A 1 
ATOM 185  C CD1 . PHE A 1 22  ? -27.603 -12.675 -10.661 1.00 44.90 22  A 1 
ATOM 186  C CD2 . PHE A 1 22  ? -29.481 -13.853 -9.659  1.00 47.84 22  A 1 
ATOM 187  C CE1 . PHE A 1 22  ? -27.388 -13.757 -11.534 1.00 43.92 22  A 1 
ATOM 188  C CE2 . PHE A 1 22  ? -29.267 -14.937 -10.529 1.00 41.11 22  A 1 
ATOM 189  C CZ  . PHE A 1 22  ? -28.220 -14.887 -11.469 1.00 46.76 22  A 1 
ATOM 190  N N   . GLN A 1 23  ? -27.574 -9.428  -6.759  1.00 51.31 23  A 1 
ATOM 191  C CA  . GLN A 1 23  ? -26.666 -8.327  -6.421  1.00 50.50 23  A 1 
ATOM 192  C C   . GLN A 1 23  ? -25.747 -8.691  -5.252  1.00 49.38 23  A 1 
ATOM 193  O O   . GLN A 1 23  ? -24.546 -8.473  -5.360  1.00 47.98 23  A 1 
ATOM 194  C CB  . GLN A 1 23  ? -27.451 -7.046  -6.119  1.00 51.07 23  A 1 
ATOM 195  C CG  . GLN A 1 23  ? -27.854 -6.314  -7.408  1.00 49.26 23  A 1 
ATOM 196  C CD  . GLN A 1 23  ? -28.605 -5.014  -7.126  1.00 45.04 23  A 1 
ATOM 197  O OE1 . GLN A 1 23  ? -29.269 -4.840  -6.116  1.00 44.28 23  A 1 
ATOM 198  N NE2 . GLN A 1 23  ? -28.536 -4.041  -8.011  1.00 42.28 23  A 1 
ATOM 199  N N   . LYS A 1 24  ? -26.261 -9.325  -4.188  1.00 49.01 24  A 1 
ATOM 200  C CA  . LYS A 1 24  ? -25.420 -9.831  -3.093  1.00 49.59 24  A 1 
ATOM 201  C C   . LYS A 1 24  ? -24.444 -10.904 -3.570  1.00 48.09 24  A 1 
ATOM 202  O O   . LYS A 1 24  ? -23.300 -10.872 -3.143  1.00 46.48 24  A 1 
ATOM 203  C CB  . LYS A 1 24  ? -26.268 -10.362 -1.931  1.00 49.08 24  A 1 
ATOM 204  C CG  . LYS A 1 24  ? -26.628 -9.251  -0.941  1.00 45.62 24  A 1 
ATOM 205  C CD  . LYS A 1 24  ? -27.387 -9.831  0.261   1.00 42.83 24  A 1 
ATOM 206  C CE  . LYS A 1 24  ? -27.596 -8.742  1.319   1.00 39.05 24  A 1 
ATOM 207  N NZ  . LYS A 1 24  ? -28.269 -9.278  2.530   1.00 33.66 24  A 1 
ATOM 208  N N   . THR A 1 25  ? -24.866 -11.808 -4.458  1.00 50.81 25  A 1 
ATOM 209  C CA  . THR A 1 25  ? -23.991 -12.851 -5.014  1.00 52.13 25  A 1 
ATOM 210  C C   . THR A 1 25  ? -22.925 -12.257 -5.933  1.00 51.08 25  A 1 
ATOM 211  O O   . THR A 1 25  ? -21.785 -12.690 -5.867  1.00 49.90 25  A 1 
ATOM 212  C CB  . THR A 1 25  ? -24.793 -13.931 -5.750  1.00 51.41 25  A 1 
ATOM 213  O OG1 . THR A 1 25  ? -25.822 -14.418 -4.924  1.00 47.63 25  A 1 
ATOM 214  C CG2 . THR A 1 25  ? -23.948 -15.152 -6.108  1.00 49.37 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? -23.243 -11.235 -6.728  1.00 54.19 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? -22.261 -10.511 -7.554  1.00 55.32 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? -21.295 -9.714  -6.671  1.00 54.79 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? -20.090 -9.798  -6.878  1.00 53.58 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? -22.975 -9.631  -8.604  1.00 54.43 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? -23.659 -10.525 -9.666  1.00 51.37 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? -21.988 -8.668  -9.298  1.00 51.74 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? -24.679 -9.782  -10.533 1.00 49.41 26  A 1 
ATOM 223  N N   . THR A 1 27  ? -21.785 -9.014  -5.641  1.00 50.37 27  A 1 
ATOM 224  C CA  . THR A 1 27  ? -20.913 -8.299  -4.687  1.00 52.61 27  A 1 
ATOM 225  C C   . THR A 1 27  ? -20.066 -9.269  -3.852  1.00 51.92 27  A 1 
ATOM 226  O O   . THR A 1 27  ? -18.935 -8.950  -3.504  1.00 50.09 27  A 1 
ATOM 227  C CB  . THR A 1 27  ? -21.743 -7.401  -3.756  1.00 51.28 27  A 1 
ATOM 228  O OG1 . THR A 1 27  ? -22.609 -6.572  -4.493  1.00 45.82 27  A 1 
ATOM 229  C CG2 . THR A 1 27  ? -20.891 -6.451  -2.917  1.00 46.15 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? -20.579 -10.472 -3.554  1.00 46.16 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? -19.819 -11.521 -2.870  1.00 47.65 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? -18.806 -12.187 -3.812  1.00 46.81 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? -17.676 -12.433 -3.401  1.00 44.98 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? -20.795 -12.533 -2.256  1.00 45.65 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? -20.198 -13.388 -1.157  1.00 42.74 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? -19.693 -14.668 -1.438  1.00 38.34 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? -20.166 -12.899 0.166   1.00 38.83 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? -19.158 -15.457 -0.406  1.00 36.67 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? -19.630 -13.686 1.199   1.00 36.06 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? -19.127 -14.967 0.912   1.00 39.02 28  A 1 
ATOM 241  N N   . ALA A 1 29  ? -19.155 -12.398 -5.088  1.00 49.00 29  A 1 
ATOM 242  C CA  . ALA A 1 29  ? -18.240 -12.915 -6.111  1.00 50.79 29  A 1 
ATOM 243  C C   . ALA A 1 29  ? -17.152 -11.902 -6.512  1.00 50.80 29  A 1 
ATOM 244  O O   . ALA A 1 29  ? -16.059 -12.311 -6.881  1.00 48.88 29  A 1 
ATOM 245  C CB  . ALA A 1 29  ? -19.059 -13.367 -7.323  1.00 48.94 29  A 1 
ATOM 246  N N   . GLN A 1 30  ? -17.416 -10.600 -6.389  1.00 42.55 30  A 1 
ATOM 247  C CA  . GLN A 1 30  ? -16.400 -9.549  -6.548  1.00 45.93 30  A 1 
ATOM 248  C C   . GLN A 1 30  ? -15.466 -9.419  -5.331  1.00 46.45 30  A 1 
ATOM 249  O O   . GLN A 1 30  ? -14.415 -8.807  -5.453  1.00 45.09 30  A 1 
ATOM 250  C CB  . GLN A 1 30  ? -17.090 -8.209  -6.853  1.00 45.47 30  A 1 
ATOM 251  C CG  . GLN A 1 30  ? -17.601 -8.161  -8.306  1.00 41.98 30  A 1 
ATOM 252  C CD  . GLN A 1 30  ? -18.330 -6.862  -8.639  1.00 37.04 30  A 1 
ATOM 253  O OE1 . GLN A 1 30  ? -19.090 -6.300  -7.862  1.00 38.42 30  A 1 
ATOM 254  N NE2 . GLN A 1 30  ? -18.137 -6.330  -9.825  1.00 36.41 30  A 1 
ATOM 255  N N   . ASN A 1 31  ? -15.824 -10.018 -4.182  1.00 45.07 31  A 1 
ATOM 256  C CA  . ASN A 1 31  ? -14.978 -10.097 -2.985  1.00 49.29 31  A 1 
ATOM 257  C C   . ASN A 1 31  ? -14.276 -11.459 -2.830  1.00 48.59 31  A 1 
ATOM 258  O O   . ASN A 1 31  ? -13.700 -11.731 -1.777  1.00 47.79 31  A 1 
ATOM 259  C CB  . ASN A 1 31  ? -15.812 -9.736  -1.739  1.00 47.32 31  A 1 
ATOM 260  C CG  . ASN A 1 31  ? -15.980 -8.243  -1.534  1.00 42.28 31  A 1 
ATOM 261  O OD1 . ASN A 1 31  ? -15.045 -7.472  -1.490  1.00 39.19 31  A 1 
ATOM 262  N ND2 . ASN A 1 31  ? -17.184 -7.778  -1.334  1.00 37.71 31  A 1 
ATOM 263  N N   . ILE A 1 32  ? -14.319 -12.334 -3.841  1.00 49.65 32  A 1 
ATOM 264  C CA  . ILE A 1 32  ? -13.545 -13.581 -3.831  1.00 52.79 32  A 1 
ATOM 265  C C   . ILE A 1 32  ? -12.122 -13.248 -4.289  1.00 56.08 32  A 1 
ATOM 266  O O   . ILE A 1 32  ? -11.818 -13.282 -5.471  1.00 53.20 32  A 1 
ATOM 267  C CB  . ILE A 1 32  ? -14.256 -14.709 -4.631  1.00 48.49 32  A 1 
ATOM 268  C CG1 . ILE A 1 32  ? -15.609 -15.051 -3.956  1.00 44.14 32  A 1 
ATOM 269  C CG2 . ILE A 1 32  ? -13.379 -15.970 -4.703  1.00 43.69 32  A 1 
ATOM 270  C CD1 . ILE A 1 32  ? -16.484 -16.036 -4.745  1.00 41.25 32  A 1 
ATOM 271  N N   . ASN A 1 33  ? -11.280 -12.948 -3.291  1.00 53.00 33  A 1 
ATOM 272  C CA  . ASN A 1 33  ? -9.822  -13.074 -3.308  1.00 56.70 33  A 1 
ATOM 273  C C   . ASN A 1 33  ? -9.034  -12.161 -4.259  1.00 58.51 33  A 1 
ATOM 274  O O   . ASN A 1 33  ? -8.232  -12.659 -5.054  1.00 55.89 33  A 1 
ATOM 275  C CB  . ASN A 1 33  ? -9.433  -14.556 -3.459  1.00 53.20 33  A 1 
ATOM 276  C CG  . ASN A 1 33  ? -10.021 -15.482 -2.420  1.00 47.33 33  A 1 
ATOM 277  O OD1 . ASN A 1 33  ? -10.447 -15.109 -1.338  1.00 43.31 33  A 1 
ATOM 278  N ND2 . ASN A 1 33  ? -10.066 -16.761 -2.710  1.00 40.42 33  A 1 
ATOM 279  N N   . ASP A 1 34  ? -9.114  -10.846 -4.098  1.00 70.10 34  A 1 
ATOM 280  C CA  . ASP A 1 34  ? -7.932  -10.017 -4.356  1.00 74.64 34  A 1 
ATOM 281  C C   . ASP A 1 34  ? -6.956  -10.230 -3.190  1.00 77.62 34  A 1 
ATOM 282  O O   . ASP A 1 34  ? -6.922  -9.470  -2.219  1.00 74.45 34  A 1 
ATOM 283  C CB  . ASP A 1 34  ? -8.286  -8.528  -4.588  1.00 67.76 34  A 1 
ATOM 284  C CG  . ASP A 1 34  ? -8.589  -8.159  -6.048  1.00 59.41 34  A 1 
ATOM 285  O OD1 . ASP A 1 34  ? -8.180  -8.902  -6.968  1.00 56.62 34  A 1 
ATOM 286  O OD2 . ASP A 1 34  ? -9.184  -7.072  -6.244  1.00 54.56 34  A 1 
ATOM 287  N N   . ILE A 1 35  ? -6.205  -11.329 -3.261  1.00 80.64 35  A 1 
ATOM 288  C CA  . ILE A 1 35  ? -5.096  -11.599 -2.345  1.00 84.51 35  A 1 
ATOM 289  C C   . ILE A 1 35  ? -4.101  -10.458 -2.510  1.00 87.29 35  A 1 
ATOM 290  O O   . ILE A 1 35  ? -3.466  -10.312 -3.561  1.00 84.05 35  A 1 
ATOM 291  C CB  . ILE A 1 35  ? -4.461  -12.969 -2.649  1.00 79.06 35  A 1 
ATOM 292  C CG1 . ILE A 1 35  ? -5.449  -14.116 -2.323  1.00 71.40 35  A 1 
ATOM 293  C CG2 . ILE A 1 35  ? -3.158  -13.138 -1.854  1.00 71.11 35  A 1 
ATOM 294  C CD1 . ILE A 1 35  ? -5.093  -15.433 -3.019  1.00 64.94 35  A 1 
ATOM 295  N N   . MET A 1 36  ? -3.974  -9.615  -1.497  1.00 87.49 36  A 1 
ATOM 296  C CA  . MET A 1 36  ? -3.096  -8.463  -1.576  1.00 90.95 36  A 1 
ATOM 297  C C   . MET A 1 36  ? -1.663  -8.885  -1.283  1.00 92.85 36  A 1 
ATOM 298  O O   . MET A 1 36  ? -1.364  -9.449  -0.231  1.00 92.30 36  A 1 
ATOM 299  C CB  . MET A 1 36  ? -3.598  -7.335  -0.664  1.00 87.95 36  A 1 
ATOM 300  C CG  . MET A 1 36  ? -2.880  -6.011  -0.965  1.00 82.30 36  A 1 
ATOM 301  S SD  . MET A 1 36  ? -1.325  -5.718  -0.085  1.00 77.01 36  A 1 
ATOM 302  C CE  . MET A 1 36  ? -2.002  -4.985  1.419   1.00 64.88 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? -0.770  -8.586  -2.214  1.00 94.80 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? 0.675   -8.610  -1.986  1.00 95.37 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? 1.279   -7.319  -2.512  1.00 95.92 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? 1.090   -6.981  -3.673  1.00 95.17 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? 1.304   -9.850  -2.637  1.00 94.12 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? 2.803   -9.945  -2.313  1.00 92.52 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? 3.474   -11.096 -3.075  1.00 89.58 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? 4.970   -11.051 -2.758  1.00 80.74 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? 5.792   -11.728 -3.787  1.00 75.67 37  A 1 
ATOM 312  N N   . GLU A 1 38  ? 2.026   -6.623  -1.673  1.00 96.63 38  A 1 
ATOM 313  C CA  . GLU A 1 38  ? 2.698   -5.377  -2.026  1.00 97.21 38  A 1 
ATOM 314  C C   . GLU A 1 38  ? 4.188   -5.450  -1.689  1.00 97.60 38  A 1 
ATOM 315  O O   . GLU A 1 38  ? 4.572   -5.605  -0.531  1.00 97.36 38  A 1 
ATOM 316  C CB  . GLU A 1 38  ? 2.017   -4.216  -1.285  1.00 97.15 38  A 1 
ATOM 317  C CG  . GLU A 1 38  ? 2.593   -2.847  -1.659  1.00 95.39 38  A 1 
ATOM 318  C CD  . GLU A 1 38  ? 2.222   -2.379  -3.065  1.00 96.54 38  A 1 
ATOM 319  O OE1 . GLU A 1 38  ? 2.765   -1.341  -3.510  1.00 91.35 38  A 1 
ATOM 320  O OE2 . GLU A 1 38  ? 1.289   -2.917  -3.685  1.00 92.66 38  A 1 
ATOM 321  N N   . GLU A 1 39  ? 5.033   -5.307  -2.710  1.00 97.65 39  A 1 
ATOM 322  C CA  . GLU A 1 39  ? 6.493   -5.271  -2.604  1.00 97.82 39  A 1 
ATOM 323  C C   . GLU A 1 39  ? 6.973   -3.819  -2.704  1.00 98.14 39  A 1 
ATOM 324  O O   . GLU A 1 39  ? 6.884   -3.182  -3.758  1.00 98.02 39  A 1 
ATOM 325  C CB  . GLU A 1 39  ? 7.125   -6.175  -3.675  1.00 97.41 39  A 1 
ATOM 326  C CG  . GLU A 1 39  ? 6.746   -7.651  -3.466  1.00 95.77 39  A 1 
ATOM 327  C CD  . GLU A 1 39  ? 7.220   -8.599  -4.580  1.00 94.62 39  A 1 
ATOM 328  O OE1 . GLU A 1 39  ? 7.506   -9.774  -4.246  1.00 88.17 39  A 1 
ATOM 329  O OE2 . GLU A 1 39  ? 7.175   -8.223  -5.767  1.00 88.89 39  A 1 
ATOM 330  N N   . ILE A 1 40  ? 7.475   -3.282  -1.601  1.00 98.31 40  A 1 
ATOM 331  C CA  . ILE A 1 40  ? 7.819   -1.869  -1.430  1.00 98.41 40  A 1 
ATOM 332  C C   . ILE A 1 40  ? 9.325   -1.735  -1.229  1.00 98.29 40  A 1 
ATOM 333  O O   . ILE A 1 40  ? 9.895   -2.393  -0.361  1.00 97.97 40  A 1 
ATOM 334  C CB  . ILE A 1 40  ? 7.050   -1.246  -0.241  1.00 98.47 40  A 1 
ATOM 335  C CG1 . ILE A 1 40  ? 5.534   -1.554  -0.299  1.00 98.12 40  A 1 
ATOM 336  C CG2 . ILE A 1 40  ? 7.302   0.274   -0.177  1.00 98.08 40  A 1 
ATOM 337  C CD1 . ILE A 1 40  ? 4.774   -1.136  0.959   1.00 97.10 40  A 1 
ATOM 338  N N   . ILE A 1 41  ? 9.969   -0.826  -1.957  1.00 98.11 41  A 1 
ATOM 339  C CA  . ILE A 1 41  ? 11.319  -0.345  -1.646  1.00 97.93 41  A 1 
ATOM 340  C C   . ILE A 1 41  ? 11.253  1.097   -1.156  1.00 98.13 41  A 1 
ATOM 341  O O   . ILE A 1 41  ? 10.678  1.963   -1.806  1.00 98.09 41  A 1 
ATOM 342  C CB  . ILE A 1 41  ? 12.279  -0.555  -2.838  1.00 97.28 41  A 1 
ATOM 343  C CG1 . ILE A 1 41  ? 13.746  -0.206  -2.509  1.00 95.54 41  A 1 
ATOM 344  C CG2 . ILE A 1 41  ? 11.863  0.226   -4.094  1.00 95.46 41  A 1 
ATOM 345  C CD1 . ILE A 1 41  ? 14.383  -1.156  -1.493  1.00 93.79 41  A 1 
ATOM 346  N N   . ILE A 1 42  ? 11.865  1.376   -0.014  1.00 97.76 42  A 1 
ATOM 347  C CA  . ILE A 1 42  ? 12.073  2.736   0.491   1.00 97.61 42  A 1 
ATOM 348  C C   . ILE A 1 42  ? 13.575  2.990   0.509   1.00 97.07 42  A 1 
ATOM 349  O O   . ILE A 1 42  ? 14.309  2.243   1.161   1.00 96.36 42  A 1 
ATOM 350  C CB  . ILE A 1 42  ? 11.437  2.951   1.878   1.00 97.75 42  A 1 
ATOM 351  C CG1 . ILE A 1 42  ? 9.987   2.413   1.949   1.00 97.20 42  A 1 
ATOM 352  C CG2 . ILE A 1 42  ? 11.499  4.447   2.231   1.00 97.08 42  A 1 
ATOM 353  C CD1 . ILE A 1 42  ? 9.360   2.503   3.341   1.00 96.11 42  A 1 
ATOM 354  N N   . ALA A 1 43  ? 14.048  4.013   -0.209  1.00 96.50 43  A 1 
ATOM 355  C CA  . ALA A 1 43  ? 15.477  4.243   -0.388  1.00 95.91 43  A 1 
ATOM 356  C C   . ALA A 1 43  ? 15.859  5.728   -0.357  1.00 95.38 43  A 1 
ATOM 357  O O   . ALA A 1 43  ? 15.212  6.579   -0.967  1.00 94.59 43  A 1 
ATOM 358  C CB  . ALA A 1 43  ? 15.914  3.563   -1.688  1.00 95.48 43  A 1 
ATOM 359  N N   . GLY A 1 44  ? 16.941  6.045   0.347   1.00 94.29 44  A 1 
ATOM 360  C CA  . GLY A 1 44  ? 17.432  7.400   0.540   1.00 93.49 44  A 1 
ATOM 361  C C   . GLY A 1 44  ? 18.730  7.439   1.339   1.00 92.80 44  A 1 
ATOM 362  O O   . GLY A 1 44  ? 19.389  6.413   1.524   1.00 90.04 44  A 1 
ATOM 363  N N   . PHE A 1 45  ? 19.105  8.624   1.827   1.00 90.51 45  A 1 
ATOM 364  C CA  . PHE A 1 45  ? 20.271  8.740   2.697   1.00 90.10 45  A 1 
ATOM 365  C C   . PHE A 1 45  ? 20.001  8.213   4.110   1.00 89.64 45  A 1 
ATOM 366  O O   . PHE A 1 45  ? 18.886  8.278   4.642   1.00 85.78 45  A 1 
ATOM 367  C CB  . PHE A 1 45  ? 20.777  10.187  2.729   1.00 88.34 45  A 1 
ATOM 368  C CG  . PHE A 1 45  ? 21.379  10.670  1.426   1.00 86.08 45  A 1 
ATOM 369  C CD1 . PHE A 1 45  ? 22.516  10.027  0.899   1.00 81.98 45  A 1 
ATOM 370  C CD2 . PHE A 1 45  ? 20.829  11.778  0.755   1.00 81.99 45  A 1 
ATOM 371  C CE1 . PHE A 1 45  ? 23.096  10.485  -0.298  1.00 78.62 45  A 1 
ATOM 372  C CE2 . PHE A 1 45  ? 21.411  12.238  -0.441  1.00 77.09 45  A 1 
ATOM 373  C CZ  . PHE A 1 45  ? 22.545  11.589  -0.969  1.00 79.03 45  A 1 
ATOM 374  N N   . GLY A 1 46  ? 21.058  7.730   4.764   1.00 87.59 46  A 1 
ATOM 375  C CA  . GLY A 1 46  ? 21.045  7.476   6.199   1.00 84.93 46  A 1 
ATOM 376  C C   . GLY A 1 46  ? 20.609  8.733   6.970   1.00 84.31 46  A 1 
ATOM 377  O O   . GLY A 1 46  ? 21.056  9.840   6.687   1.00 79.96 46  A 1 
ATOM 378  N N   . GLY A 1 47  ? 19.701  8.565   7.941   1.00 86.51 47  A 1 
ATOM 379  C CA  . GLY A 1 47  ? 19.125  9.671   8.721   1.00 86.31 47  A 1 
ATOM 380  C C   . GLY A 1 47  ? 17.804  10.242  8.183   1.00 88.13 47  A 1 
ATOM 381  O O   . GLY A 1 47  ? 17.110  10.916  8.940   1.00 85.01 47  A 1 
ATOM 382  N N   . GLN A 1 48  ? 17.377  9.923   6.955   1.00 86.80 48  A 1 
ATOM 383  C CA  . GLN A 1 48  ? 16.069  10.339  6.409   1.00 89.16 48  A 1 
ATOM 384  C C   . GLN A 1 48  ? 14.867  9.521   6.936   1.00 91.10 48  A 1 
ATOM 385  O O   . GLN A 1 48  ? 13.737  9.708   6.487   1.00 89.81 48  A 1 
ATOM 386  C CB  . GLN A 1 48  ? 16.104  10.312  4.875   1.00 88.52 48  A 1 
ATOM 387  C CG  . GLN A 1 48  ? 17.008  11.405  4.280   1.00 86.03 48  A 1 
ATOM 388  C CD  . GLN A 1 48  ? 16.953  11.391  2.757   1.00 86.07 48  A 1 
ATOM 389  O OE1 . GLN A 1 48  ? 17.106  10.356  2.122   1.00 78.48 48  A 1 
ATOM 390  N NE2 . GLN A 1 48  ? 16.724  12.514  2.115   1.00 76.02 48  A 1 
ATOM 391  N N   . GLY A 1 49  ? 15.090  8.607   7.868   1.00 92.33 49  A 1 
ATOM 392  C CA  . GLY A 1 49  ? 14.010  7.802   8.453   1.00 93.16 49  A 1 
ATOM 393  C C   . GLY A 1 49  ? 13.501  6.656   7.571   1.00 94.75 49  A 1 
ATOM 394  O O   . GLY A 1 49  ? 12.459  6.084   7.883   1.00 94.14 49  A 1 
ATOM 395  N N   . VAL A 1 50  ? 14.246  6.273   6.527   1.00 94.13 50  A 1 
ATOM 396  C CA  . VAL A 1 50  ? 13.954  5.149   5.607   1.00 94.96 50  A 1 
ATOM 397  C C   . VAL A 1 50  ? 13.566  3.872   6.363   1.00 95.44 50  A 1 
ATOM 398  O O   . VAL A 1 50  ? 12.470  3.342   6.192   1.00 94.69 50  A 1 
ATOM 399  C CB  . VAL A 1 50  ? 15.191  4.905   4.712   1.00 94.29 50  A 1 
ATOM 400  C CG1 . VAL A 1 50  ? 15.094  3.621   3.890   1.00 92.03 50  A 1 
ATOM 401  C CG2 . VAL A 1 50  ? 15.409  6.073   3.749   1.00 92.50 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? 14.430  3.418   7.273   1.00 94.42 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? 14.190  2.203   8.062   1.00 93.97 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? 12.995  2.348   9.012   1.00 94.83 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? 12.293  1.373   9.272   1.00 94.65 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? 15.453  1.848   8.863   1.00 92.58 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? 16.732  1.662   8.022   1.00 86.77 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? 17.882  1.331   8.959   1.00 80.81 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? 16.601  0.554   6.986   1.00 80.12 51  A 1 
ATOM 410  N N   . SER A 1 52  ? 12.762  3.557   9.530   1.00 94.68 52  A 1 
ATOM 411  C CA  . SER A 1 52  ? 11.629  3.848   10.415  1.00 94.69 52  A 1 
ATOM 412  C C   . SER A 1 52  ? 10.303  3.747   9.667   1.00 95.94 52  A 1 
ATOM 413  O O   . SER A 1 52  ? 9.385   3.122   10.184  1.00 95.94 52  A 1 
ATOM 414  C CB  . SER A 1 52  ? 11.778  5.232   11.047  1.00 93.31 52  A 1 
ATOM 415  O OG  . SER A 1 52  ? 10.788  5.432   12.035  1.00 81.28 52  A 1 
ATOM 416  N N   . MET A 1 53  ? 10.205  4.298   8.452   1.00 96.24 53  A 1 
ATOM 417  C CA  . MET A 1 53  ? 9.011   4.159   7.606   1.00 97.12 53  A 1 
ATOM 418  C C   . MET A 1 53  ? 8.705   2.685   7.322   1.00 97.54 53  A 1 
ATOM 419  O O   . MET A 1 53  ? 7.582   2.242   7.550   1.00 97.49 53  A 1 
ATOM 420  C CB  . MET A 1 53  ? 9.189   4.914   6.283   1.00 97.31 53  A 1 
ATOM 421  C CG  . MET A 1 53  ? 9.135   6.433   6.462   1.00 96.51 53  A 1 
ATOM 422  S SD  . MET A 1 53  ? 9.149   7.357   4.904   1.00 95.78 53  A 1 
ATOM 423  C CE  . MET A 1 53  ? 10.891  7.240   4.454   1.00 90.08 53  A 1 
ATOM 424  N N   . GLY A 1 54  ? 9.715   1.920   6.911   1.00 97.07 54  A 1 
ATOM 425  C CA  . GLY A 1 54  ? 9.547   0.487   6.673   1.00 97.12 54  A 1 
ATOM 426  C C   . GLY A 1 54  ? 9.088   -0.276  7.914   1.00 97.37 54  A 1 
ATOM 427  O O   . GLY A 1 54  ? 8.188   -1.108  7.832   1.00 97.19 54  A 1 
ATOM 428  N N   . LYS A 1 55  ? 9.639   0.048   9.088   1.00 96.66 55  A 1 
ATOM 429  C CA  . LYS A 1 55  ? 9.239   -0.565  10.364  1.00 96.49 55  A 1 
ATOM 430  C C   . LYS A 1 55  ? 7.797   -0.224  10.754  1.00 97.00 55  A 1 
ATOM 431  O O   . LYS A 1 55  ? 7.093   -1.090  11.268  1.00 96.85 55  A 1 
ATOM 432  C CB  . LYS A 1 55  ? 10.243  -0.140  11.444  1.00 95.44 55  A 1 
ATOM 433  C CG  . LYS A 1 55  ? 10.035  -0.910  12.751  1.00 85.01 55  A 1 
ATOM 434  C CD  . LYS A 1 55  ? 11.046  -0.474  13.817  1.00 82.25 55  A 1 
ATOM 435  C CE  . LYS A 1 55  ? 10.791  -1.287  15.088  1.00 73.09 55  A 1 
ATOM 436  N NZ  . LYS A 1 55  ? 11.575  -0.795  16.243  1.00 67.23 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? 7.358   1.013   10.520  1.00 97.26 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? 5.974   1.435   10.786  1.00 97.52 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? 5.009   0.673   9.877   1.00 97.77 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? 4.038   0.115   10.383  1.00 97.61 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? 5.826   2.965   10.646  1.00 97.44 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? 6.583   3.678   11.788  1.00 96.68 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? 4.342   3.391   10.668  1.00 96.74 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? 6.858   5.156   11.502  1.00 93.89 56  A 1 
ATOM 445  N N   . LEU A 1 57  ? 5.296   0.580   8.572   1.00 97.86 57  A 1 
ATOM 446  C CA  . LEU A 1 57  ? 4.496   -0.211  7.630   1.00 97.92 57  A 1 
ATOM 447  C C   . LEU A 1 57  ? 4.441   -1.687  8.038   1.00 97.88 57  A 1 
ATOM 448  O O   . LEU A 1 57  ? 3.360   -2.265  8.065   1.00 97.58 57  A 1 
ATOM 449  C CB  . LEU A 1 57  ? 5.064   -0.070  6.206   1.00 98.00 57  A 1 
ATOM 450  C CG  . LEU A 1 57  ? 4.846   1.309   5.557   1.00 97.68 57  A 1 
ATOM 451  C CD1 . LEU A 1 57  ? 5.559   1.342   4.206   1.00 97.04 57  A 1 
ATOM 452  C CD2 . LEU A 1 57  ? 3.366   1.616   5.329   1.00 97.01 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 5.574   -2.266  8.440   1.00 97.76 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 5.643   -3.647  8.911   1.00 97.53 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 4.734   -3.896  10.127  1.00 97.57 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 3.908   -4.805  10.108  1.00 97.27 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 7.109   -3.985  9.209   1.00 97.17 58  A 1 
ATOM 458  N N   . TYR A 1 59  ? 4.820   -3.058  11.161  1.00 97.44 59  A 1 
ATOM 459  C CA  . TYR A 1 59  ? 3.924   -3.184  12.315  1.00 97.33 59  A 1 
ATOM 460  C C   . TYR A 1 59  ? 2.456   -2.983  11.938  1.00 97.40 59  A 1 
ATOM 461  O O   . TYR A 1 59  ? 1.602   -3.705  12.445  1.00 96.93 59  A 1 
ATOM 462  C CB  . TYR A 1 59  ? 4.321   -2.196  13.420  1.00 96.82 59  A 1 
ATOM 463  C CG  . TYR A 1 59  ? 5.490   -2.630  14.277  1.00 93.95 59  A 1 
ATOM 464  C CD1 . TYR A 1 59  ? 5.449   -3.870  14.946  1.00 87.82 59  A 1 
ATOM 465  C CD2 . TYR A 1 59  ? 6.598   -1.781  14.446  1.00 87.28 59  A 1 
ATOM 466  C CE1 . TYR A 1 59  ? 6.514   -4.267  15.770  1.00 84.30 59  A 1 
ATOM 467  C CE2 . TYR A 1 59  ? 7.666   -2.174  15.272  1.00 83.48 59  A 1 
ATOM 468  C CZ  . TYR A 1 59  ? 7.627   -3.417  15.933  1.00 84.18 59  A 1 
ATOM 469  O OH  . TYR A 1 59  ? 8.660   -3.798  16.731  1.00 80.66 59  A 1 
ATOM 470  N N   . SER A 1 60  ? 2.171   -2.038  11.041  1.00 97.65 60  A 1 
ATOM 471  C CA  . SER A 1 60  ? 0.805   -1.750  10.599  1.00 97.65 60  A 1 
ATOM 472  C C   . SER A 1 60  ? 0.193   -2.945  9.864   1.00 97.66 60  A 1 
ATOM 473  O O   . SER A 1 60  ? -0.950  -3.303  10.144  1.00 97.21 60  A 1 
ATOM 474  C CB  . SER A 1 60  ? 0.783   -0.514  9.703   1.00 97.59 60  A 1 
ATOM 475  O OG  . SER A 1 60  ? 1.432   0.579   10.325  1.00 94.89 60  A 1 
ATOM 476  N N   . GLY A 1 61  ? 0.963   -3.608  8.991   1.00 97.56 61  A 1 
ATOM 477  C CA  . GLY A 1 61  ? 0.560   -4.838  8.306   1.00 97.37 61  A 1 
ATOM 478  C C   . GLY A 1 61  ? 0.275   -5.985  9.279   1.00 97.43 61  A 1 
ATOM 479  O O   . GLY A 1 61  ? -0.797  -6.580  9.232   1.00 97.08 61  A 1 
ATOM 480  N N   . ILE A 1 62  ? 1.162   -6.230  10.247  1.00 97.30 62  A 1 
ATOM 481  C CA  . ILE A 1 62  ? 0.952   -7.253  11.294  1.00 96.92 62  A 1 
ATOM 482  C C   . ILE A 1 62  ? -0.340  -6.979  12.082  1.00 96.85 62  A 1 
ATOM 483  O O   . ILE A 1 62  ? -1.111  -7.895  12.354  1.00 96.19 62  A 1 
ATOM 484  C CB  . ILE A 1 62  ? 2.174   -7.324  12.240  1.00 96.27 62  A 1 
ATOM 485  C CG1 . ILE A 1 62  ? 3.409   -7.871  11.488  1.00 93.22 62  A 1 
ATOM 486  C CG2 . ILE A 1 62  ? 1.894   -8.205  13.474  1.00 92.53 62  A 1 
ATOM 487  C CD1 . ILE A 1 62  ? 4.733   -7.656  12.238  1.00 83.57 62  A 1 
ATOM 488  N N   . MET A 1 63  ? -0.595  -5.718  12.440  1.00 97.19 63  A 1 
ATOM 489  C CA  . MET A 1 63  ? -1.786  -5.324  13.210  1.00 96.82 63  A 1 
ATOM 490  C C   . MET A 1 63  ? -3.102  -5.510  12.444  1.00 96.45 63  A 1 
ATOM 491  O O   . MET A 1 63  ? -4.155  -5.560  13.074  1.00 95.18 63  A 1 
ATOM 492  C CB  . MET A 1 63  ? -1.652  -3.864  13.657  1.00 96.63 63  A 1 
ATOM 493  C CG  . MET A 1 63  ? -0.623  -3.706  14.776  1.00 94.84 63  A 1 
ATOM 494  S SD  . MET A 1 63  ? -0.265  -1.975  15.173  1.00 92.16 63  A 1 
ATOM 495  C CE  . MET A 1 63  ? 0.989   -2.239  16.451  1.00 82.82 63  A 1 
ATOM 496  N N   . GLN A 1 64  ? -3.063  -5.617  11.112  1.00 96.04 64  A 1 
ATOM 497  C CA  . GLN A 1 64  ? -4.235  -5.932  10.291  1.00 94.88 64  A 1 
ATOM 498  C C   . GLN A 1 64  ? -4.259  -7.379  9.776   1.00 95.62 64  A 1 
ATOM 499  O O   . GLN A 1 64  ? -5.073  -7.702  8.922   1.00 94.37 64  A 1 
ATOM 500  C CB  . GLN A 1 64  ? -4.435  -4.857  9.207   1.00 91.48 64  A 1 
ATOM 501  C CG  . GLN A 1 64  ? -3.289  -4.750  8.204   1.00 86.88 64  A 1 
ATOM 502  C CD  . GLN A 1 64  ? -3.454  -3.551  7.282   1.00 90.62 64  A 1 
ATOM 503  O OE1 . GLN A 1 64  ? -3.596  -2.419  7.724   1.00 84.03 64  A 1 
ATOM 504  N NE2 . GLN A 1 64  ? -3.446  -3.730  5.992   1.00 83.35 64  A 1 
ATOM 505  N N   . GLY A 1 65  ? -3.415  -8.247  10.344  1.00 95.67 65  A 1 
ATOM 506  C CA  . GLY A 1 65  ? -3.429  -9.693  10.086  1.00 95.44 65  A 1 
ATOM 507  C C   . GLY A 1 65  ? -2.624  -10.148 8.868   1.00 95.88 65  A 1 
ATOM 508  O O   . GLY A 1 65  ? -2.772  -11.294 8.464   1.00 94.73 65  A 1 
ATOM 509  N N   . GLN A 1 66  ? -1.778  -9.282  8.299   1.00 95.98 66  A 1 
ATOM 510  C CA  . GLN A 1 66  ? -0.935  -9.616  7.151   1.00 96.36 66  A 1 
ATOM 511  C C   . GLN A 1 66  ? 0.361   -10.311 7.579   1.00 96.78 66  A 1 
ATOM 512  O O   . GLN A 1 66  ? 0.915   -10.030 8.650   1.00 96.14 66  A 1 
ATOM 513  C CB  . GLN A 1 66  ? -0.622  -8.357  6.336   1.00 96.13 66  A 1 
ATOM 514  C CG  . GLN A 1 66  ? -1.907  -7.747  5.779   1.00 94.88 66  A 1 
ATOM 515  C CD  . GLN A 1 66  ? -1.653  -6.487  4.985   1.00 94.82 66  A 1 
ATOM 516  O OE1 . GLN A 1 66  ? -1.008  -5.544  5.427   1.00 89.27 66  A 1 
ATOM 517  N NE2 . GLN A 1 66  ? -2.184  -6.407  3.794   1.00 88.79 66  A 1 
ATOM 518  N N   . GLU A 1 67  ? 0.895   -11.162 6.704   1.00 95.92 67  A 1 
ATOM 519  C CA  . GLU A 1 67  ? 2.298   -11.556 6.783   1.00 96.13 67  A 1 
ATOM 520  C C   . GLU A 1 67  ? 3.198   -10.439 6.266   1.00 96.54 67  A 1 
ATOM 521  O O   . GLU A 1 67  ? 2.886   -9.728  5.308   1.00 95.75 67  A 1 
ATOM 522  C CB  . GLU A 1 67  ? 2.585   -12.874 6.064   1.00 95.08 67  A 1 
ATOM 523  C CG  . GLU A 1 67  ? 2.074   -14.079 6.862   1.00 86.94 67  A 1 
ATOM 524  C CD  . GLU A 1 67  ? 2.901   -15.355 6.644   1.00 85.34 67  A 1 
ATOM 525  O OE1 . GLU A 1 67  ? 2.521   -16.399 7.221   1.00 78.36 67  A 1 
ATOM 526  O OE2 . GLU A 1 67  ? 3.965   -15.299 5.980   1.00 79.38 67  A 1 
ATOM 527  N N   . VAL A 1 68  ? 4.345   -10.277 6.929   1.00 96.91 68  A 1 
ATOM 528  C CA  . VAL A 1 68  ? 5.234   -9.145  6.686   1.00 96.95 68  A 1 
ATOM 529  C C   . VAL A 1 68  ? 6.682   -9.600  6.590   1.00 96.93 68  A 1 
ATOM 530  O O   . VAL A 1 68  ? 7.197   -10.294 7.460   1.00 96.28 68  A 1 
ATOM 531  C CB  . VAL A 1 68  ? 5.071   -8.062  7.767   1.00 96.16 68  A 1 
ATOM 532  C CG1 . VAL A 1 68  ? 6.020   -6.888  7.509   1.00 90.96 68  A 1 
ATOM 533  C CG2 . VAL A 1 68  ? 3.640   -7.512  7.807   1.00 91.49 68  A 1 
ATOM 534  N N   . THR A 1 69  ? 7.380   -9.098  5.571   1.00 96.74 69  A 1 
ATOM 535  C CA  . THR A 1 69  ? 8.842   -9.139  5.500   1.00 96.56 69  A 1 
ATOM 536  C C   . THR A 1 69  ? 9.402   -7.728  5.607   1.00 96.94 69  A 1 
ATOM 537  O O   . THR A 1 69  ? 8.913   -6.802  4.965   1.00 96.50 69  A 1 
ATOM 538  C CB  . THR A 1 69  ? 9.317   -9.841  4.224   1.00 95.35 69  A 1 
ATOM 539  O OG1 . THR A 1 69  ? 8.879   -11.174 4.225   1.00 85.58 69  A 1 
ATOM 540  C CG2 . THR A 1 69  ? 10.833  -9.906  4.137   1.00 84.42 69  A 1 
ATOM 541  N N   . TRP A 1 70  ? 10.463  -7.565  6.410   1.00 95.95 70  A 1 
ATOM 542  C CA  . TRP A 1 70  ? 11.189  -6.306  6.572   1.00 95.46 70  A 1 
ATOM 543  C C   . TRP A 1 70  ? 12.691  -6.566  6.429   1.00 95.25 70  A 1 
ATOM 544  O O   . TRP A 1 70  ? 13.292  -7.237  7.270   1.00 93.32 70  A 1 
ATOM 545  C CB  . TRP A 1 70  ? 10.822  -5.686  7.925   1.00 93.88 70  A 1 
ATOM 546  C CG  . TRP A 1 70  ? 11.477  -4.368  8.216   1.00 90.96 70  A 1 
ATOM 547  C CD1 . TRP A 1 70  ? 11.041  -3.166  7.783   1.00 82.82 70  A 1 
ATOM 548  C CD2 . TRP A 1 70  ? 12.681  -4.097  9.002   1.00 87.28 70  A 1 
ATOM 549  N NE1 . TRP A 1 70  ? 11.884  -2.166  8.252   1.00 79.68 70  A 1 
ATOM 550  C CE2 . TRP A 1 70  ? 12.904  -2.682  9.007   1.00 83.63 70  A 1 
ATOM 551  C CE3 . TRP A 1 70  ? 13.595  -4.899  9.717   1.00 77.64 70  A 1 
ATOM 552  C CZ2 . TRP A 1 70  ? 13.987  -2.096  9.690   1.00 79.22 70  A 1 
ATOM 553  C CZ3 . TRP A 1 70  ? 14.687  -4.316  10.397  1.00 75.25 70  A 1 
ATOM 554  C CH2 . TRP A 1 70  ? 14.877  -2.923  10.385  1.00 75.87 70  A 1 
ATOM 555  N N   . MET A 1 71  ? 13.303  -6.062  5.348   1.00 95.51 71  A 1 
ATOM 556  C CA  . MET A 1 71  ? 14.686  -6.365  4.962   1.00 95.05 71  A 1 
ATOM 557  C C   . MET A 1 71  ? 15.495  -5.076  4.769   1.00 94.99 71  A 1 
ATOM 558  O O   . MET A 1 71  ? 15.466  -4.484  3.681   1.00 93.97 71  A 1 
ATOM 559  C CB  . MET A 1 71  ? 14.710  -7.225  3.688   1.00 93.87 71  A 1 
ATOM 560  C CG  . MET A 1 71  ? 14.037  -8.587  3.865   1.00 91.22 71  A 1 
ATOM 561  S SD  . MET A 1 71  ? 14.111  -9.646  2.390   1.00 87.63 71  A 1 
ATOM 562  C CE  . MET A 1 71  ? 12.981  -8.773  1.276   1.00 76.92 71  A 1 
ATOM 563  N N   . PRO A 1 72  ? 16.218  -4.602  5.794   1.00 93.75 72  A 1 
ATOM 564  C CA  . PRO A 1 72  ? 17.111  -3.462  5.655   1.00 92.39 72  A 1 
ATOM 565  C C   . PRO A 1 72  ? 18.372  -3.836  4.869   1.00 91.85 72  A 1 
ATOM 566  O O   . PRO A 1 72  ? 18.953  -4.904  5.071   1.00 90.12 72  A 1 
ATOM 567  C CB  . PRO A 1 72  ? 17.437  -3.039  7.083   1.00 90.36 72  A 1 
ATOM 568  C CG  . PRO A 1 72  ? 17.366  -4.353  7.860   1.00 87.70 72  A 1 
ATOM 569  C CD  . PRO A 1 72  ? 16.262  -5.126  7.147   1.00 91.29 72  A 1 
ATOM 570  N N   . ALA A 1 73  ? 18.840  -2.918  4.025   1.00 91.05 73  A 1 
ATOM 571  C CA  . ALA A 1 73  ? 20.113  -3.019  3.336   1.00 89.36 73  A 1 
ATOM 572  C C   . ALA A 1 73  ? 20.865  -1.684  3.405   1.00 88.33 73  A 1 
ATOM 573  O O   . ALA A 1 73  ? 20.283  -0.604  3.279   1.00 85.08 73  A 1 
ATOM 574  C CB  . ALA A 1 73  ? 19.880  -3.501  1.900   1.00 87.05 73  A 1 
ATOM 575  N N   . TYR A 1 74  ? 22.171  -1.782  3.610   1.00 82.71 74  A 1 
ATOM 576  C CA  . TYR A 1 74  ? 23.077  -0.647  3.735   1.00 81.28 74  A 1 
ATOM 577  C C   . TYR A 1 74  ? 24.115  -0.700  2.616   1.00 80.26 74  A 1 
ATOM 578  O O   . TYR A 1 74  ? 24.576  -1.782  2.245   1.00 74.80 74  A 1 
ATOM 579  C CB  . TYR A 1 74  ? 23.736  -0.659  5.115   1.00 77.42 74  A 1 
ATOM 580  C CG  . TYR A 1 74  ? 22.755  -0.627  6.274   1.00 71.32 74  A 1 
ATOM 581  C CD1 . TYR A 1 74  ? 22.301  0.606   6.780   1.00 65.32 74  A 1 
ATOM 582  C CD2 . TYR A 1 74  ? 22.287  -1.830  6.840   1.00 63.39 74  A 1 
ATOM 583  C CE1 . TYR A 1 74  ? 21.403  0.639   7.862   1.00 60.36 74  A 1 
ATOM 584  C CE2 . TYR A 1 74  ? 21.383  -1.802  7.919   1.00 59.19 74  A 1 
ATOM 585  C CZ  . TYR A 1 74  ? 20.951  -0.568  8.433   1.00 59.34 74  A 1 
ATOM 586  O OH  . TYR A 1 74  ? 20.098  -0.544  9.495   1.00 55.06 74  A 1 
ATOM 587  N N   . GLY A 1 75  ? 24.480  0.470   2.077   1.00 75.76 75  A 1 
ATOM 588  C CA  . GLY A 1 75  ? 25.648  0.603   1.218   1.00 73.60 75  A 1 
ATOM 589  C C   . GLY A 1 75  ? 26.957  0.381   1.995   1.00 73.49 75  A 1 
ATOM 590  O O   . GLY A 1 75  ? 26.941  0.286   3.225   1.00 69.19 75  A 1 
ATOM 591  N N   . PRO A 1 76  ? 28.097  0.318   1.289   1.00 67.01 76  A 1 
ATOM 592  C CA  . PRO A 1 76  ? 29.407  0.141   1.922   1.00 66.25 76  A 1 
ATOM 593  C C   . PRO A 1 76  ? 29.838  1.340   2.779   1.00 66.99 76  A 1 
ATOM 594  O O   . PRO A 1 76  ? 30.752  1.227   3.593   1.00 63.11 76  A 1 
ATOM 595  C CB  . PRO A 1 76  ? 30.366  -0.105  0.751   1.00 62.09 76  A 1 
ATOM 596  C CG  . PRO A 1 76  ? 29.711  0.637   -0.417  1.00 60.92 76  A 1 
ATOM 597  C CD  . PRO A 1 76  ? 28.220  0.450   -0.153  1.00 63.63 76  A 1 
ATOM 598  N N   . GLU A 1 77  ? 29.181  2.504   2.640   1.00 59.84 77  A 1 
ATOM 599  C CA  . GLU A 1 77  ? 29.479  3.711   3.397   1.00 59.74 77  A 1 
ATOM 600  C C   . GLU A 1 77  ? 28.977  3.591   4.845   1.00 59.58 77  A 1 
ATOM 601  O O   . GLU A 1 77  ? 27.777  3.617   5.120   1.00 55.74 77  A 1 
ATOM 602  C CB  . GLU A 1 77  ? 28.881  4.959   2.720   1.00 56.07 77  A 1 
ATOM 603  C CG  . GLU A 1 77  ? 29.253  5.141   1.238   1.00 49.05 77  A 1 
ATOM 604  C CD  . GLU A 1 77  ? 28.322  4.400   0.259   1.00 44.69 77  A 1 
ATOM 605  O OE1 . GLU A 1 77  ? 28.529  4.555   -0.960  1.00 42.16 77  A 1 
ATOM 606  O OE2 . GLU A 1 77  ? 27.388  3.700   0.718   1.00 43.48 77  A 1 
ATOM 607  N N   . MET A 1 78  ? 29.908  3.547   5.814   1.00 52.22 78  A 1 
ATOM 608  C CA  . MET A 1 78  ? 29.562  3.384   7.240   1.00 52.43 78  A 1 
ATOM 609  C C   . MET A 1 78  ? 28.795  4.568   7.860   1.00 55.47 78  A 1 
ATOM 610  O O   . MET A 1 78  ? 28.195  4.420   8.928   1.00 52.43 78  A 1 
ATOM 611  C CB  . MET A 1 78  ? 30.831  3.102   8.057   1.00 47.57 78  A 1 
ATOM 612  C CG  . MET A 1 78  ? 31.376  1.687   7.837   1.00 41.23 78  A 1 
ATOM 613  S SD  . MET A 1 78  ? 32.569  1.191   9.118   1.00 35.78 78  A 1 
ATOM 614  C CE  . MET A 1 78  ? 34.128  1.592   8.304   1.00 31.53 78  A 1 
ATOM 615  N N   . ARG A 1 79  ? 28.818  5.767   7.244   1.00 54.11 79  A 1 
ATOM 616  C CA  . ARG A 1 79  ? 28.094  6.961   7.711   1.00 54.52 79  A 1 
ATOM 617  C C   . ARG A 1 79  ? 27.653  7.816   6.525   1.00 56.80 79  A 1 
ATOM 618  O O   . ARG A 1 79  ? 28.455  8.102   5.650   1.00 52.67 79  A 1 
ATOM 619  C CB  . ARG A 1 79  ? 28.967  7.815   8.660   1.00 49.87 79  A 1 
ATOM 620  C CG  . ARG A 1 79  ? 29.249  7.131   10.004  1.00 44.76 79  A 1 
ATOM 621  C CD  . ARG A 1 79  ? 29.985  8.083   10.956  1.00 40.94 79  A 1 
ATOM 622  N NE  . ARG A 1 79  ? 30.258  7.427   12.252  1.00 36.62 79  A 1 
ATOM 623  C CZ  . ARG A 1 79  ? 30.919  7.953   13.276  1.00 33.34 79  A 1 
ATOM 624  N NH1 . ARG A 1 79  ? 31.405  9.159   13.238  1.00 30.96 79  A 1 
ATOM 625  N NH2 . ARG A 1 79  ? 31.103  7.255   14.363  1.00 30.81 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? 26.394  8.271   6.539   1.00 60.88 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? 25.857  9.203   5.540   1.00 61.23 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? 25.631  8.609   4.141   1.00 65.60 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? 25.210  9.340   3.249   1.00 61.31 80  A 1 
ATOM 630  N N   . GLY A 1 81  ? 25.872  7.309   3.959   1.00 71.51 81  A 1 
ATOM 631  C CA  . GLY A 1 81  ? 25.623  6.589   2.717   1.00 75.07 81  A 1 
ATOM 632  C C   . GLY A 1 81  ? 24.139  6.313   2.453   1.00 79.58 81  A 1 
ATOM 633  O O   . GLY A 1 81  ? 23.256  6.691   3.233   1.00 76.28 81  A 1 
ATOM 634  N N   . THR A 1 82  ? 23.859  5.640   1.346   1.00 82.13 82  A 1 
ATOM 635  C CA  . THR A 1 82  ? 22.500  5.222   0.987   1.00 84.28 82  A 1 
ATOM 636  C C   . THR A 1 82  ? 22.041  4.071   1.880   1.00 86.71 82  A 1 
ATOM 637  O O   . THR A 1 82  ? 22.717  3.049   2.000   1.00 84.66 82  A 1 
ATOM 638  C CB  . THR A 1 82  ? 22.407  4.846   -0.498  1.00 80.00 82  A 1 
ATOM 639  O OG1 . THR A 1 82  ? 22.762  5.966   -1.287  1.00 71.05 82  A 1 
ATOM 640  C CG2 . THR A 1 82  ? 20.995  4.454   -0.929  1.00 68.06 82  A 1 
ATOM 641  N N   . ALA A 1 83  ? 20.860  4.226   2.476   1.00 89.62 83  A 1 
ATOM 642  C CA  . ALA A 1 83  ? 20.138  3.162   3.156   1.00 90.60 83  A 1 
ATOM 643  C C   . ALA A 1 83  ? 18.868  2.831   2.371   1.00 92.13 83  A 1 
ATOM 644  O O   . ALA A 1 83  ? 18.218  3.720   1.816   1.00 90.78 83  A 1 
ATOM 645  C CB  . ALA A 1 83  ? 19.835  3.593   4.597   1.00 87.98 83  A 1 
ATOM 646  N N   . ASN A 1 84  ? 18.487  1.564   2.330   1.00 93.28 84  A 1 
ATOM 647  C CA  . ASN A 1 84  ? 17.202  1.147   1.799   1.00 93.75 84  A 1 
ATOM 648  C C   . ASN A 1 84  ? 16.581  0.046   2.648   1.00 94.57 84  A 1 
ATOM 649  O O   . ASN A 1 84  ? 17.263  -0.637  3.412   1.00 93.71 84  A 1 
ATOM 650  C CB  . ASN A 1 84  ? 17.311  0.780   0.306   1.00 91.55 84  A 1 
ATOM 651  C CG  . ASN A 1 84  ? 18.237  -0.390  0.031   1.00 87.08 84  A 1 
ATOM 652  O OD1 . ASN A 1 84  ? 17.869  -1.546  0.055   1.00 77.74 84  A 1 
ATOM 653  N ND2 . ASN A 1 84  ? 19.488  -0.129  -0.272  1.00 79.89 84  A 1 
ATOM 654  N N   . VAL A 1 85  ? 15.275  -0.109  2.527   1.00 94.90 85  A 1 
ATOM 655  C CA  . VAL A 1 85  ? 14.525  -1.190  3.156   1.00 95.59 85  A 1 
ATOM 656  C C   . VAL A 1 85  ? 13.486  -1.708  2.180   1.00 96.10 85  A 1 
ATOM 657  O O   . VAL A 1 85  ? 12.721  -0.927  1.611   1.00 96.13 85  A 1 
ATOM 658  C CB  . VAL A 1 85  ? 13.922  -0.751  4.502   1.00 95.19 85  A 1 
ATOM 659  C CG1 . VAL A 1 85  ? 12.922  0.403   4.400   1.00 90.10 85  A 1 
ATOM 660  C CG2 . VAL A 1 85  ? 13.249  -1.920  5.229   1.00 89.95 85  A 1 
ATOM 661  N N   . THR A 1 86  ? 13.459  -3.020  2.013   1.00 96.81 86  A 1 
ATOM 662  C CA  . THR A 1 86  ? 12.364  -3.721  1.349   1.00 96.93 86  A 1 
ATOM 663  C C   . THR A 1 86  ? 11.330  -4.106  2.397   1.00 97.11 86  A 1 
ATOM 664  O O   . THR A 1 86  ? 11.675  -4.694  3.426   1.00 96.82 86  A 1 
ATOM 665  C CB  . THR A 1 86  ? 12.864  -4.955  0.593   1.00 96.62 86  A 1 
ATOM 666  O OG1 . THR A 1 86  ? 13.808  -4.566  -0.379  1.00 95.46 86  A 1 
ATOM 667  C CG2 . THR A 1 86  ? 11.738  -5.683  -0.134  1.00 95.48 86  A 1 
ATOM 668  N N   . VAL A 1 87  ? 10.068  -3.771  2.134   1.00 97.53 87  A 1 
ATOM 669  C CA  . VAL A 1 87  ? 8.915   -4.198  2.929   1.00 97.74 87  A 1 
ATOM 670  C C   . VAL A 1 87  ? 7.978   -4.967  2.012   1.00 97.86 87  A 1 
ATOM 671  O O   . VAL A 1 87  ? 7.653   -4.491  0.930   1.00 97.68 87  A 1 
ATOM 672  C CB  . VAL A 1 87  ? 8.187   -3.007  3.580   1.00 97.61 87  A 1 
ATOM 673  C CG1 . VAL A 1 87  ? 7.067   -3.486  4.516   1.00 96.06 87  A 1 
ATOM 674  C CG2 . VAL A 1 87  ? 9.148   -2.146  4.406   1.00 96.20 87  A 1 
ATOM 675  N N   . ILE A 1 88  ? 7.554   -6.146  2.439   1.00 97.75 88  A 1 
ATOM 676  C CA  . ILE A 1 88  ? 6.504   -6.906  1.763   1.00 97.66 88  A 1 
ATOM 677  C C   . ILE A 1 88  ? 5.343   -7.019  2.734   1.00 97.54 88  A 1 
ATOM 678  O O   . ILE A 1 88  ? 5.558   -7.423  3.879   1.00 97.13 88  A 1 
ATOM 679  C CB  . ILE A 1 88  ? 6.990   -8.292  1.287   1.00 97.51 88  A 1 
ATOM 680  C CG1 . ILE A 1 88  ? 8.317   -8.173  0.501   1.00 96.84 88  A 1 
ATOM 681  C CG2 . ILE A 1 88  ? 5.889   -8.968  0.454   1.00 97.01 88  A 1 
ATOM 682  C CD1 . ILE A 1 88  ? 8.862   -9.518  0.018   1.00 95.68 88  A 1 
ATOM 683  N N   . LEU A 1 89  ? 4.147   -6.664  2.284   1.00 97.74 89  A 1 
ATOM 684  C CA  . LEU A 1 89  ? 2.888   -6.898  2.982   1.00 97.61 89  A 1 
ATOM 685  C C   . LEU A 1 89  ? 2.088   -7.906  2.159   1.00 97.17 89  A 1 
ATOM 686  O O   . LEU A 1 89  ? 1.952   -7.715  0.952   1.00 96.51 89  A 1 
ATOM 687  C CB  . LEU A 1 89  ? 2.122   -5.573  3.144   1.00 97.67 89  A 1 
ATOM 688  C CG  . LEU A 1 89  ? 2.881   -4.441  3.860   1.00 97.07 89  A 1 
ATOM 689  C CD1 . LEU A 1 89  ? 1.988   -3.202  3.969   1.00 95.66 89  A 1 
ATOM 690  C CD2 . LEU A 1 89  ? 3.308   -4.821  5.274   1.00 95.60 89  A 1 
ATOM 691  N N   . SER A 1 90  ? 1.594   -8.964  2.776   1.00 96.59 90  A 1 
ATOM 692  C CA  . SER A 1 90  ? 0.846   -10.008 2.074   1.00 95.86 90  A 1 
ATOM 693  C C   . SER A 1 90  ? -0.291  -10.560 2.927   1.00 95.57 90  A 1 
ATOM 694  O O   . SER A 1 90  ? -0.115  -10.790 4.122   1.00 95.05 90  A 1 
ATOM 695  C CB  . SER A 1 90  ? 1.782   -11.148 1.676   1.00 95.08 90  A 1 
ATOM 696  O OG  . SER A 1 90  ? 1.140   -12.014 0.762   1.00 92.06 90  A 1 
ATOM 697  N N   . ASP A 1 91  ? -1.431  -10.826 2.297   1.00 94.71 91  A 1 
ATOM 698  C CA  . ASP A 1 91  ? -2.528  -11.569 2.928   1.00 93.36 91  A 1 
ATOM 699  C C   . ASP A 1 91  ? -2.257  -13.092 2.951   1.00 92.91 91  A 1 
ATOM 700  O O   . ASP A 1 91  ? -2.902  -13.833 3.687   1.00 90.34 91  A 1 
ATOM 701  C CB  . ASP A 1 91  ? -3.845  -11.238 2.206   1.00 92.18 91  A 1 
ATOM 702  C CG  . ASP A 1 91  ? -4.265  -9.760  2.302   1.00 90.02 91  A 1 
ATOM 703  O OD1 . ASP A 1 91  ? -3.874  -9.075  3.278   1.00 87.57 91  A 1 
ATOM 704  O OD2 . ASP A 1 91  ? -4.986  -9.303  1.390   1.00 87.71 91  A 1 
ATOM 705  N N   . GLU A 1 92  ? -1.272  -13.558 2.175   1.00 91.44 92  A 1 
ATOM 706  C CA  . GLU A 1 92  ? -0.788  -14.944 2.140   1.00 90.81 92  A 1 
ATOM 707  C C   . GLU A 1 92  ? 0.612   -15.089 2.746   1.00 92.25 92  A 1 
ATOM 708  O O   . GLU A 1 92  ? 1.349   -14.116 2.906   1.00 90.08 92  A 1 
ATOM 709  C CB  . GLU A 1 92  ? -0.756  -15.479 0.703   1.00 87.98 92  A 1 
ATOM 710  C CG  . GLU A 1 92  ? -2.138  -15.615 0.066   1.00 80.94 92  A 1 
ATOM 711  C CD  . GLU A 1 92  ? -2.076  -16.429 -1.237  1.00 74.05 92  A 1 
ATOM 712  O OE1 . GLU A 1 92  ? -3.069  -17.128 -1.533  1.00 66.42 92  A 1 
ATOM 713  O OE2 . GLU A 1 92  ? -1.039  -16.363 -1.939  1.00 64.66 92  A 1 
ATOM 714  N N   . MET A 1 93  ? 1.008   -16.342 3.006   1.00 90.91 93  A 1 
ATOM 715  C CA  . MET A 1 93  ? 2.325   -16.668 3.555   1.00 90.25 93  A 1 
ATOM 716  C C   . MET A 1 93  ? 3.474   -16.216 2.645   1.00 90.08 93  A 1 
ATOM 717  O O   . MET A 1 93  ? 3.493   -16.466 1.439   1.00 85.79 93  A 1 
ATOM 718  C CB  . MET A 1 93  ? 2.444   -18.174 3.826   1.00 87.87 93  A 1 
ATOM 719  C CG  . MET A 1 93  ? 1.436   -18.684 4.861   1.00 79.72 93  A 1 
ATOM 720  S SD  . MET A 1 93  ? 1.680   -20.427 5.331   1.00 69.80 93  A 1 
ATOM 721  C CE  . MET A 1 93  ? 3.124   -20.251 6.409   1.00 60.26 93  A 1 
ATOM 722  N N   . ILE A 1 94  ? 4.499   -15.610 3.251   1.00 89.29 94  A 1 
ATOM 723  C CA  . ILE A 1 94  ? 5.718   -15.171 2.573   1.00 88.61 94  A 1 
ATOM 724  C C   . ILE A 1 94  ? 6.852   -16.170 2.849   1.00 86.73 94  A 1 
ATOM 725  O O   . ILE A 1 94  ? 7.451   -16.202 3.924   1.00 82.83 94  A 1 
ATOM 726  C CB  . ILE A 1 94  ? 6.107   -13.728 2.980   1.00 88.53 94  A 1 
ATOM 727  C CG1 . ILE A 1 94  ? 4.952   -12.716 2.759   1.00 85.44 94  A 1 
ATOM 728  C CG2 . ILE A 1 94  ? 7.340   -13.297 2.164   1.00 80.21 94  A 1 
ATOM 729  C CD1 . ILE A 1 94  ? 5.229   -11.335 3.375   1.00 81.18 94  A 1 
ATOM 730  N N   . SER A 1 95  ? 7.223   -16.950 1.831   1.00 85.19 95  A 1 
ATOM 731  C CA  . SER A 1 95  ? 8.359   -17.875 1.913   1.00 84.43 95  A 1 
ATOM 732  C C   . SER A 1 95  ? 9.630   -17.245 1.340   1.00 84.78 95  A 1 
ATOM 733  O O   . SER A 1 95  ? 9.699   -17.021 0.136   1.00 78.48 95  A 1 
ATOM 734  C CB  . SER A 1 95  ? 8.027   -19.173 1.178   1.00 79.88 95  A 1 
ATOM 735  O OG  . SER A 1 95  ? 6.925   -19.811 1.800   1.00 69.76 95  A 1 
ATOM 736  N N   . SER A 1 96  ? 10.637  -16.972 2.189   1.00 83.64 96  A 1 
ATOM 737  C CA  . SER A 1 96  ? 12.007  -16.542 1.819   1.00 84.40 96  A 1 
ATOM 738  C C   . SER A 1 96  ? 12.120  -15.736 0.505   1.00 85.33 96  A 1 
ATOM 739  O O   . SER A 1 96  ? 12.718  -16.210 -0.468  1.00 80.27 96  A 1 
ATOM 740  C CB  . SER A 1 96  ? 12.943  -17.761 1.797   1.00 79.50 96  A 1 
ATOM 741  O OG  . SER A 1 96  ? 12.984  -18.349 3.085   1.00 70.14 96  A 1 
ATOM 742  N N   . PRO A 1 97  ? 11.534  -14.531 0.426   1.00 85.18 97  A 1 
ATOM 743  C CA  . PRO A 1 97  ? 11.371  -13.833 -0.843  1.00 85.39 97  A 1 
ATOM 744  C C   . PRO A 1 97  ? 12.705  -13.321 -1.398  1.00 86.45 97  A 1 
ATOM 745  O O   . PRO A 1 97  ? 13.511  -12.716 -0.687  1.00 84.91 97  A 1 
ATOM 746  C CB  . PRO A 1 97  ? 10.398  -12.691 -0.551  1.00 83.76 97  A 1 
ATOM 747  C CG  . PRO A 1 97  ? 10.670  -12.382 0.918   1.00 83.26 97  A 1 
ATOM 748  C CD  . PRO A 1 97  ? 10.942  -13.758 1.511   1.00 85.24 97  A 1 
ATOM 749  N N   . ILE A 1 98  ? 12.904  -13.489 -2.708  1.00 86.21 98  A 1 
ATOM 750  C CA  . ILE A 1 98  ? 13.944  -12.807 -3.486  1.00 86.44 98  A 1 
ATOM 751  C C   . ILE A 1 98  ? 13.238  -11.733 -4.310  1.00 88.17 98  A 1 
ATOM 752  O O   . ILE A 1 98  ? 12.438  -12.051 -5.187  1.00 85.85 98  A 1 
ATOM 753  C CB  . ILE A 1 98  ? 14.743  -13.791 -4.365  1.00 83.48 98  A 1 
ATOM 754  C CG1 . ILE A 1 98  ? 15.421  -14.879 -3.493  1.00 77.56 98  A 1 
ATOM 755  C CG2 . ILE A 1 98  ? 15.790  -13.023 -5.192  1.00 74.79 98  A 1 
ATOM 756  C CD1 . ILE A 1 98  ? 16.128  -15.976 -4.300  1.00 65.68 98  A 1 
ATOM 757  N N   . VAL A 1 99  ? 13.517  -10.463 -4.016  1.00 90.65 99  A 1 
ATOM 758  C CA  . VAL A 1 99  ? 12.815  -9.327  -4.630  1.00 91.69 99  A 1 
ATOM 759  C C   . VAL A 1 99  ? 13.748  -8.593  -5.581  1.00 91.87 99  A 1 
ATOM 760  O O   . VAL A 1 99  ? 14.722  -7.968  -5.160  1.00 89.27 99  A 1 
ATOM 761  C CB  . VAL A 1 99  ? 12.218  -8.382  -3.573  1.00 90.55 99  A 1 
ATOM 762  C CG1 . VAL A 1 99  ? 11.269  -7.378  -4.239  1.00 85.25 99  A 1 
ATOM 763  C CG2 . VAL A 1 99  ? 11.412  -9.147  -2.523  1.00 85.20 99  A 1 
ATOM 764  N N   . GLY A 1 100 ? 13.448  -8.650  -6.879  1.00 93.63 100 A 1 
ATOM 765  C CA  . GLY A 1 100 ? 14.180  -7.941  -7.936  1.00 92.92 100 A 1 
ATOM 766  C C   . GLY A 1 100 ? 13.402  -6.789  -8.575  1.00 94.72 100 A 1 
ATOM 767  O O   . GLY A 1 100 ? 13.984  -5.977  -9.298  1.00 92.80 100 A 1 
ATOM 768  N N   . SER A 1 101 ? 12.096  -6.711  -8.322  1.00 97.04 101 A 1 
ATOM 769  C CA  . SER A 1 101 ? 11.188  -5.668  -8.809  1.00 97.42 101 A 1 
ATOM 770  C C   . SER A 1 101 ? 10.142  -5.330  -7.748  1.00 97.83 101 A 1 
ATOM 771  O O   . SER A 1 101 ? 9.838   -6.164  -6.896  1.00 97.10 101 A 1 
ATOM 772  C CB  . SER A 1 101 ? 10.513  -6.109  -10.110 1.00 96.33 101 A 1 
ATOM 773  O OG  . SER A 1 101 ? 9.758   -7.294  -9.915  1.00 92.30 101 A 1 
ATOM 774  N N   . TYR A 1 102 ? 9.584   -4.127  -7.812  1.00 98.37 102 A 1 
ATOM 775  C CA  . TYR A 1 102 ? 8.736   -3.574  -6.761  1.00 98.49 102 A 1 
ATOM 776  C C   . TYR A 1 102 ? 7.419   -3.036  -7.319  1.00 98.63 102 A 1 
ATOM 777  O O   . TYR A 1 102 ? 7.401   -2.403  -8.377  1.00 98.40 102 A 1 
ATOM 778  C CB  . TYR A 1 102 ? 9.508   -2.476  -6.022  1.00 98.19 102 A 1 
ATOM 779  C CG  . TYR A 1 102 ? 10.821  -2.948  -5.424  1.00 97.83 102 A 1 
ATOM 780  C CD1 . TYR A 1 102 ? 10.836  -3.553  -4.156  1.00 96.49 102 A 1 
ATOM 781  C CD2 . TYR A 1 102 ? 12.024  -2.823  -6.153  1.00 96.66 102 A 1 
ATOM 782  C CE1 . TYR A 1 102 ? 12.047  -4.013  -3.603  1.00 95.56 102 A 1 
ATOM 783  C CE2 . TYR A 1 102 ? 13.235  -3.290  -5.603  1.00 95.55 102 A 1 
ATOM 784  C CZ  . TYR A 1 102 ? 13.248  -3.882  -4.324  1.00 95.36 102 A 1 
ATOM 785  O OH  . TYR A 1 102 ? 14.417  -4.321  -3.784  1.00 93.31 102 A 1 
ATOM 786  N N   . ASP A 1 103 ? 6.333   -3.234  -6.575  1.00 98.55 103 A 1 
ATOM 787  C CA  . ASP A 1 103 ? 5.038   -2.599  -6.852  1.00 98.50 103 A 1 
ATOM 788  C C   . ASP A 1 103 ? 5.084   -1.108  -6.519  1.00 98.65 103 A 1 
ATOM 789  O O   . ASP A 1 103 ? 4.482   -0.280  -7.207  1.00 98.46 103 A 1 
ATOM 790  C CB  . ASP A 1 103 ? 3.939   -3.304  -6.041  1.00 98.16 103 A 1 
ATOM 791  C CG  . ASP A 1 103 ? 3.895   -4.788  -6.379  1.00 97.46 103 A 1 
ATOM 792  O OD1 . ASP A 1 103 ? 3.602   -5.112  -7.553  1.00 95.75 103 A 1 
ATOM 793  O OD2 . ASP A 1 103 ? 4.327   -5.608  -5.540  1.00 95.52 103 A 1 
ATOM 794  N N   . THR A 1 104 ? 5.866   -0.754  -5.489  1.00 98.68 104 A 1 
ATOM 795  C CA  . THR A 1 104 ? 6.050   0.626   -5.041  1.00 98.73 104 A 1 
ATOM 796  C C   . THR A 1 104 ? 7.519   0.935   -4.757  1.00 98.73 104 A 1 
ATOM 797  O O   . THR A 1 104 ? 8.207   0.192   -4.059  1.00 98.53 104 A 1 
ATOM 798  C CB  . THR A 1 104 ? 5.189   0.899   -3.801  1.00 98.57 104 A 1 
ATOM 799  O OG1 . THR A 1 104 ? 3.824   0.861   -4.148  1.00 97.06 104 A 1 
ATOM 800  C CG2 . THR A 1 104 ? 5.431   2.289   -3.218  1.00 97.25 104 A 1 
ATOM 801  N N   . ALA A 1 105 ? 7.988   2.100   -5.230  1.00 98.62 105 A 1 
ATOM 802  C CA  . ALA A 1 105 ? 9.262   2.685   -4.832  1.00 98.67 105 A 1 
ATOM 803  C C   . ALA A 1 105 ? 9.057   4.071   -4.198  1.00 98.75 105 A 1 
ATOM 804  O O   . ALA A 1 105 ? 8.423   4.944   -4.791  1.00 98.65 105 A 1 
ATOM 805  C CB  . ALA A 1 105 ? 10.201  2.731   -6.040  1.00 98.50 105 A 1 
ATOM 806  N N   . ILE A 1 106 ? 9.634   4.294   -3.018  1.00 98.61 106 A 1 
ATOM 807  C CA  . ILE A 1 106 ? 9.720   5.601   -2.353  1.00 98.57 106 A 1 
ATOM 808  C C   . ILE A 1 106 ? 11.186  6.038   -2.377  1.00 98.25 106 A 1 
ATOM 809  O O   . ILE A 1 106 ? 12.038  5.414   -1.737  1.00 97.72 106 A 1 
ATOM 810  C CB  . ILE A 1 106 ? 9.142   5.553   -0.923  1.00 98.64 106 A 1 
ATOM 811  C CG1 . ILE A 1 106 ? 7.675   5.056   -0.933  1.00 98.34 106 A 1 
ATOM 812  C CG2 . ILE A 1 106 ? 9.251   6.950   -0.281  1.00 98.44 106 A 1 
ATOM 813  C CD1 . ILE A 1 106 ? 7.041   4.910   0.457   1.00 97.34 106 A 1 
ATOM 814  N N   . ILE A 1 107 ? 11.493  7.097   -3.134  1.00 98.18 107 A 1 
ATOM 815  C CA  . ILE A 1 107 ? 12.856  7.493   -3.501  1.00 98.02 107 A 1 
ATOM 816  C C   . ILE A 1 107 ? 13.178  8.891   -2.964  1.00 97.86 107 A 1 
ATOM 817  O O   . ILE A 1 107 ? 12.509  9.865   -3.289  1.00 97.42 107 A 1 
ATOM 818  C CB  . ILE A 1 107 ? 13.026  7.419   -5.029  1.00 97.71 107 A 1 
ATOM 819  C CG1 . ILE A 1 107 ? 12.688  6.030   -5.625  1.00 96.21 107 A 1 
ATOM 820  C CG2 . ILE A 1 107 ? 14.456  7.823   -5.406  1.00 96.59 107 A 1 
ATOM 821  C CD1 . ILE A 1 107 ? 13.542  4.863   -5.117  1.00 91.12 107 A 1 
ATOM 822  N N   . LEU A 1 108 ? 14.244  8.991   -2.164  1.00 96.57 108 A 1 
ATOM 823  C CA  . LEU A 1 108 ? 14.566  10.202  -1.399  1.00 95.74 108 A 1 
ATOM 824  C C   . LEU A 1 108 ? 15.948  10.795  -1.729  1.00 94.38 108 A 1 
ATOM 825  O O   . LEU A 1 108 ? 16.396  11.719  -1.049  1.00 91.63 108 A 1 
ATOM 826  C CB  . LEU A 1 108 ? 14.415  9.899   0.103   1.00 95.72 108 A 1 
ATOM 827  C CG  . LEU A 1 108 ? 13.096  9.220   0.516   1.00 95.79 108 A 1 
ATOM 828  C CD1 . LEU A 1 108 ? 13.132  8.921   2.011   1.00 93.51 108 A 1 
ATOM 829  C CD2 . LEU A 1 108 ? 11.872  10.082  0.215   1.00 93.87 108 A 1 
ATOM 830  N N   . ASN A 1 109 ? 16.659  10.257  -2.723  1.00 95.31 109 A 1 
ATOM 831  C CA  . ASN A 1 109 ? 17.913  10.811  -3.250  1.00 94.58 109 A 1 
ATOM 832  C C   . ASN A 1 109 ? 18.205  10.321  -4.679  1.00 95.11 109 A 1 
ATOM 833  O O   . ASN A 1 109 ? 17.643  9.327   -5.140  1.00 94.62 109 A 1 
ATOM 834  C CB  . ASN A 1 109 ? 19.073  10.508  -2.275  1.00 93.17 109 A 1 
ATOM 835  C CG  . ASN A 1 109 ? 19.492  9.051   -2.155  1.00 92.41 109 A 1 
ATOM 836  O OD1 . ASN A 1 109 ? 19.159  8.177   -2.932  1.00 88.77 109 A 1 
ATOM 837  N ND2 . ASN A 1 109 ? 20.283  8.734   -1.160  1.00 88.61 109 A 1 
ATOM 838  N N   . GLN A 1 110 ? 19.129  11.005  -5.377  1.00 93.68 110 A 1 
ATOM 839  C CA  . GLN A 1 110 ? 19.478  10.689  -6.771  1.00 93.80 110 A 1 
ATOM 840  C C   . GLN A 1 110 ? 20.074  9.286   -6.944  1.00 93.48 110 A 1 
ATOM 841  O O   . GLN A 1 110 ? 19.736  8.587   -7.900  1.00 93.24 110 A 1 
ATOM 842  C CB  . GLN A 1 110 ? 20.447  11.751  -7.311  1.00 94.08 110 A 1 
ATOM 843  C CG  . GLN A 1 110 ? 20.745  11.575  -8.814  1.00 93.71 110 A 1 
ATOM 844  C CD  . GLN A 1 110 ? 19.482  11.678  -9.667  1.00 94.72 110 A 1 
ATOM 845  O OE1 . GLN A 1 110 ? 18.759  12.653  -9.596  1.00 91.74 110 A 1 
ATOM 846  N NE2 . GLN A 1 110 ? 19.147  10.690  -10.466 1.00 91.48 110 A 1 
ATOM 847  N N   . GLN A 1 111 ? 20.928  8.841   -6.026  1.00 92.01 111 A 1 
ATOM 848  C CA  . GLN A 1 111 ? 21.560  7.521   -6.093  1.00 91.28 111 A 1 
ATOM 849  C C   . GLN A 1 111 ? 20.509  6.410   -6.082  1.00 92.02 111 A 1 
ATOM 850  O O   . GLN A 1 111 ? 20.597  5.443   -6.842  1.00 91.30 111 A 1 
ATOM 851  C CB  . GLN A 1 111 ? 22.529  7.324   -4.916  1.00 89.50 111 A 1 
ATOM 852  C CG  . GLN A 1 111 ? 23.721  8.293   -4.853  1.00 83.30 111 A 1 
ATOM 853  C CD  . GLN A 1 111 ? 23.441  9.630   -4.174  1.00 79.60 111 A 1 
ATOM 854  O OE1 . GLN A 1 111 ? 22.313  10.067  -3.995  1.00 70.79 111 A 1 
ATOM 855  N NE2 . GLN A 1 111 ? 24.467  10.345  -3.770  1.00 68.40 111 A 1 
ATOM 856  N N   . SER A 1 112 ? 19.485  6.564   -5.239  1.00 93.96 112 A 1 
ATOM 857  C CA  . SER A 1 112 ? 18.367  5.628   -5.156  1.00 94.21 112 A 1 
ATOM 858  C C   . SER A 1 112 ? 17.481  5.701   -6.397  1.00 94.83 112 A 1 
ATOM 859  O O   . SER A 1 112 ? 17.065  4.656   -6.882  1.00 94.96 112 A 1 
ATOM 860  C CB  . SER A 1 112 ? 17.542  5.886   -3.897  1.00 94.17 112 A 1 
ATOM 861  O OG  . SER A 1 112 ? 18.377  5.812   -2.755  1.00 92.90 112 A 1 
ATOM 862  N N   . MET A 1 113 ? 17.261  6.896   -6.963  1.00 95.91 113 A 1 
ATOM 863  C CA  . MET A 1 113 ? 16.533  7.062   -8.227  1.00 96.60 113 A 1 
ATOM 864  C C   . MET A 1 113 ? 17.217  6.282   -9.350  1.00 96.44 113 A 1 
ATOM 865  O O   . MET A 1 113 ? 16.606  5.396   -9.942  1.00 96.43 113 A 1 
ATOM 866  C CB  . MET A 1 113 ? 16.418  8.557   -8.576  1.00 97.14 113 A 1 
ATOM 867  C CG  . MET A 1 113 ? 15.509  8.790   -9.784  1.00 97.09 113 A 1 
ATOM 868  S SD  . MET A 1 113 ? 13.780  8.311   -9.509  1.00 97.41 113 A 1 
ATOM 869  C CE  . MET A 1 113 ? 13.219  9.724   -8.524  1.00 94.69 113 A 1 
ATOM 870  N N   . THR A 1 114 ? 18.504  6.506   -9.564  1.00 95.50 114 A 1 
ATOM 871  C CA  . THR A 1 114 ? 19.296  5.801   -10.585 1.00 94.50 114 A 1 
ATOM 872  C C   . THR A 1 114 ? 19.266  4.277   -10.400 1.00 94.58 114 A 1 
ATOM 873  O O   . THR A 1 114 ? 19.253  3.521   -11.374 1.00 93.96 114 A 1 
ATOM 874  C CB  . THR A 1 114 ? 20.750  6.298   -10.541 1.00 93.89 114 A 1 
ATOM 875  O OG1 . THR A 1 114 ? 20.797  7.699   -10.699 1.00 91.24 114 A 1 
ATOM 876  C CG2 . THR A 1 114 ? 21.632  5.705   -11.632 1.00 90.39 114 A 1 
ATOM 877  N N   . LYS A 1 115 ? 19.246  3.803   -9.145  1.00 94.51 115 A 1 
ATOM 878  C CA  . LYS A 1 115 ? 19.251  2.372   -8.828  1.00 93.92 115 A 1 
ATOM 879  C C   . LYS A 1 115 ? 17.882  1.714   -9.010  1.00 94.96 115 A 1 
ATOM 880  O O   . LYS A 1 115 ? 17.824  0.617   -9.562  1.00 94.73 115 A 1 
ATOM 881  C CB  . LYS A 1 115 ? 19.817  2.182   -7.408  1.00 92.22 115 A 1 
ATOM 882  C CG  . LYS A 1 115 ? 19.986  0.700   -7.045  1.00 86.67 115 A 1 
ATOM 883  C CD  . LYS A 1 115 ? 20.638  0.552   -5.660  1.00 84.44 115 A 1 
ATOM 884  C CE  . LYS A 1 115 ? 20.754  -0.936  -5.300  1.00 76.89 115 A 1 
ATOM 885  N NZ  . LYS A 1 115 ? 21.276  -1.129  -3.922  1.00 71.58 115 A 1 
ATOM 886  N N   . PHE A 1 116 ? 16.813  2.349   -8.530  1.00 95.40 116 A 1 
ATOM 887  C CA  . PHE A 1 116 ? 15.516  1.704   -8.307  1.00 96.02 116 A 1 
ATOM 888  C C   . PHE A 1 116 ? 14.396  2.132   -9.261  1.00 97.19 116 A 1 
ATOM 889  O O   . PHE A 1 116 ? 13.440  1.379   -9.384  1.00 97.37 116 A 1 
ATOM 890  C CB  . PHE A 1 116 ? 15.094  1.888   -6.841  1.00 95.52 116 A 1 
ATOM 891  C CG  . PHE A 1 116 ? 15.977  1.183   -5.827  1.00 95.14 116 A 1 
ATOM 892  C CD1 . PHE A 1 116 ? 16.016  -0.222  -5.791  1.00 94.04 116 A 1 
ATOM 893  C CD2 . PHE A 1 116 ? 16.718  1.924   -4.891  1.00 94.41 116 A 1 
ATOM 894  C CE1 . PHE A 1 116 ? 16.786  -0.884  -4.816  1.00 93.84 116 A 1 
ATOM 895  C CE2 . PHE A 1 116 ? 17.489  1.264   -3.916  1.00 93.74 116 A 1 
ATOM 896  C CZ  . PHE A 1 116 ? 17.519  -0.139  -3.876  1.00 93.50 116 A 1 
ATOM 897  N N   . GLU A 1 117 ? 14.488  3.252   -9.991  1.00 97.63 117 A 1 
ATOM 898  C CA  . GLU A 1 117 ? 13.445  3.636   -10.963 1.00 98.12 117 A 1 
ATOM 899  C C   . GLU A 1 117 ? 13.154  2.492   -11.950 1.00 98.24 117 A 1 
ATOM 900  O O   . GLU A 1 117 ? 12.000  2.110   -12.165 1.00 98.09 117 A 1 
ATOM 901  C CB  . GLU A 1 117 ? 13.879  4.904   -11.721 1.00 98.06 117 A 1 
ATOM 902  C CG  . GLU A 1 117 ? 12.815  5.368   -12.732 1.00 97.47 117 A 1 
ATOM 903  C CD  . GLU A 1 117 ? 13.263  6.545   -13.615 1.00 97.43 117 A 1 
ATOM 904  O OE1 . GLU A 1 117 ? 12.417  7.015   -14.413 1.00 92.91 117 A 1 
ATOM 905  O OE2 . GLU A 1 117 ? 14.436  6.959   -13.537 1.00 93.93 117 A 1 
ATOM 906  N N   . LYS A 1 118 ? 14.213  1.875   -12.476 1.00 98.45 118 A 1 
ATOM 907  C CA  . LYS A 1 118 ? 14.123  0.756   -13.424 1.00 98.25 118 A 1 
ATOM 908  C C   . LYS A 1 118 ? 13.541  -0.535  -12.843 1.00 98.42 118 A 1 
ATOM 909  O O   . LYS A 1 118 ? 13.170  -1.410  -13.614 1.00 97.95 118 A 1 
ATOM 910  C CB  . LYS A 1 118 ? 15.506  0.504   -14.048 1.00 97.33 118 A 1 
ATOM 911  C CG  . LYS A 1 118 ? 16.532  -0.028  -13.030 1.00 94.31 118 A 1 
ATOM 912  C CD  . LYS A 1 118 ? 17.898  -0.244  -13.693 1.00 91.32 118 A 1 
ATOM 913  C CE  . LYS A 1 118 ? 18.874  -0.788  -12.652 1.00 83.64 118 A 1 
ATOM 914  N NZ  . LYS A 1 118 ? 20.225  -0.992  -13.232 1.00 72.70 118 A 1 
ATOM 915  N N   . THR A 1 119 ? 13.491  -0.677  -11.519 1.00 98.05 119 A 1 
ATOM 916  C CA  . THR A 1 119 ? 12.993  -1.889  -10.846 1.00 97.94 119 A 1 
ATOM 917  C C   . THR A 1 119 ? 11.514  -1.805  -10.480 1.00 98.28 119 A 1 
ATOM 918  O O   . THR A 1 119 ? 10.953  -2.798  -10.028 1.00 98.05 119 A 1 
ATOM 919  C CB  . THR A 1 119 ? 13.828  -2.258  -9.606  1.00 97.32 119 A 1 
ATOM 920  O OG1 . THR A 1 119 ? 13.657  -1.327  -8.567  1.00 95.72 119 A 1 
ATOM 921  C CG2 . THR A 1 119 ? 15.325  -2.342  -9.892  1.00 94.76 119 A 1 
ATOM 922  N N   . VAL A 1 120 ? 10.865  -0.652  -10.678 1.00 98.52 120 A 1 
ATOM 923  C CA  . VAL A 1 120 ? 9.417   -0.531  -10.487 1.00 98.70 120 A 1 
ATOM 924  C C   . VAL A 1 120 ? 8.701   -1.320  -11.584 1.00 98.72 120 A 1 
ATOM 925  O O   . VAL A 1 120 ? 8.991   -1.149  -12.772 1.00 98.59 120 A 1 
ATOM 926  C CB  . VAL A 1 120 ? 8.973   0.944   -10.463 1.00 98.68 120 A 1 
ATOM 927  C CG1 . VAL A 1 120 ? 7.478   1.065   -10.150 1.00 98.13 120 A 1 
ATOM 928  C CG2 . VAL A 1 120 ? 9.730   1.740   -9.396  1.00 97.74 120 A 1 
ATOM 929  N N   . LYS A 1 121 ? 7.763   -2.188  -11.201 1.00 98.67 121 A 1 
ATOM 930  C CA  . LYS A 1 121 ? 6.959   -2.981  -12.136 1.00 98.58 121 A 1 
ATOM 931  C C   . LYS A 1 121 ? 6.137   -2.054  -13.051 1.00 98.70 121 A 1 
ATOM 932  O O   . LYS A 1 121 ? 5.715   -0.989  -12.596 1.00 98.56 121 A 1 
ATOM 933  C CB  . LYS A 1 121 ? 6.042   -3.945  -11.361 1.00 98.15 121 A 1 
ATOM 934  C CG  . LYS A 1 121 ? 6.804   -5.015  -10.554 1.00 97.39 121 A 1 
ATOM 935  C CD  . LYS A 1 121 ? 5.849   -5.802  -9.639  1.00 96.33 121 A 1 
ATOM 936  C CE  . LYS A 1 121 ? 6.611   -6.707  -8.664  1.00 94.43 121 A 1 
ATOM 937  N NZ  . LYS A 1 121 ? 5.727   -7.238  -7.590  1.00 91.87 121 A 1 
ATOM 938  N N   . PRO A 1 122 ? 5.866   -2.425  -14.321 1.00 98.63 122 A 1 
ATOM 939  C CA  . PRO A 1 122 ? 4.916   -1.696  -15.160 1.00 98.63 122 A 1 
ATOM 940  C C   . PRO A 1 122 ? 3.565   -1.527  -14.448 1.00 98.67 122 A 1 
ATOM 941  O O   . PRO A 1 122 ? 3.063   -2.463  -13.835 1.00 98.27 122 A 1 
ATOM 942  C CB  . PRO A 1 122 ? 4.790   -2.512  -16.449 1.00 98.35 122 A 1 
ATOM 943  C CG  . PRO A 1 122 ? 6.116   -3.265  -16.517 1.00 96.80 122 A 1 
ATOM 944  C CD  . PRO A 1 122 ? 6.427   -3.546  -15.050 1.00 98.37 122 A 1 
ATOM 945  N N   . GLY A 1 123 ? 2.991   -0.322  -14.488 1.00 98.12 123 A 1 
ATOM 946  C CA  . GLY A 1 123 ? 1.782   0.038   -13.736 1.00 98.02 123 A 1 
ATOM 947  C C   . GLY A 1 123 ? 1.995   0.317   -12.240 1.00 98.33 123 A 1 
ATOM 948  O O   . GLY A 1 123 ? 1.058   0.774   -11.580 1.00 97.50 123 A 1 
ATOM 949  N N   . GLY A 1 124 ? 3.207   0.088   -11.718 1.00 98.50 124 A 1 
ATOM 950  C CA  . GLY A 1 124 ? 3.583   0.346   -10.333 1.00 98.58 124 A 1 
ATOM 951  C C   . GLY A 1 124 ? 3.655   1.834   -9.976  1.00 98.72 124 A 1 
ATOM 952  O O   . GLY A 1 124 ? 3.438   2.720   -10.812 1.00 98.52 124 A 1 
ATOM 953  N N   . LEU A 1 125 ? 3.971   2.110   -8.714  1.00 98.73 125 A 1 
ATOM 954  C CA  . LEU A 1 125 ? 4.021   3.449   -8.131  1.00 98.78 125 A 1 
ATOM 955  C C   . LEU A 1 125 ? 5.465   3.874   -7.832  1.00 98.85 125 A 1 
ATOM 956  O O   . LEU A 1 125 ? 6.213   3.149   -7.186  1.00 98.70 125 A 1 
ATOM 957  C CB  . LEU A 1 125 ? 3.151   3.445   -6.857  1.00 98.59 125 A 1 
ATOM 958  C CG  . LEU A 1 125 ? 3.175   4.757   -6.047  1.00 97.76 125 A 1 
ATOM 959  C CD1 . LEU A 1 125 ? 2.575   5.917   -6.825  1.00 94.84 125 A 1 
ATOM 960  C CD2 . LEU A 1 125 ? 2.365   4.588   -4.763  1.00 94.57 125 A 1 
ATOM 961  N N   . LEU A 1 126 ? 5.830   5.108   -8.210  1.00 98.83 126 A 1 
ATOM 962  C CA  . LEU A 1 126 ? 7.041   5.776   -7.746  1.00 98.86 126 A 1 
ATOM 963  C C   . LEU A 1 126 ? 6.665   7.094   -7.068  1.00 98.87 126 A 1 
ATOM 964  O O   . LEU A 1 126 ? 6.149   8.000   -7.715  1.00 98.74 126 A 1 
ATOM 965  C CB  . LEU A 1 126 ? 8.026   5.921   -8.921  1.00 98.75 126 A 1 
ATOM 966  C CG  . LEU A 1 126 ? 9.432   6.421   -8.515  1.00 98.35 126 A 1 
ATOM 967  C CD1 . LEU A 1 126 ? 10.451  5.987   -9.569  1.00 96.97 126 A 1 
ATOM 968  C CD2 . LEU A 1 126 ? 9.529   7.946   -8.405  1.00 96.90 126 A 1 
ATOM 969  N N   . LEU A 1 127 ? 6.947   7.213   -5.771  1.00 98.78 127 A 1 
ATOM 970  C CA  . LEU A 1 127 ? 6.858   8.463   -5.016  1.00 98.80 127 A 1 
ATOM 971  C C   . LEU A 1 127 ? 8.270   8.985   -4.750  1.00 98.79 127 A 1 
ATOM 972  O O   . LEU A 1 127 ? 9.119   8.237   -4.272  1.00 98.64 127 A 1 
ATOM 973  C CB  . LEU A 1 127 ? 6.081   8.219   -3.712  1.00 98.76 127 A 1 
ATOM 974  C CG  . LEU A 1 127 ? 6.003   9.443   -2.773  1.00 98.48 127 A 1 
ATOM 975  C CD1 . LEU A 1 127 ? 5.225   10.601  -3.392  1.00 97.31 127 A 1 
ATOM 976  C CD2 . LEU A 1 127 ? 5.314   9.044   -1.469  1.00 97.46 127 A 1 
ATOM 977  N N   . TYR A 1 128 ? 8.517   10.273  -4.999  1.00 98.75 128 A 1 
ATOM 978  C CA  . TYR A 1 128 ? 9.822   10.863  -4.713  1.00 98.76 128 A 1 
ATOM 979  C C   . TYR A 1 128 ? 9.734   12.262  -4.093  1.00 98.73 128 A 1 
ATOM 980  O O   . TYR A 1 128 ? 8.789   13.013  -4.328  1.00 98.55 128 A 1 
ATOM 981  C CB  . TYR A 1 128 ? 10.701  10.841  -5.972  1.00 98.71 128 A 1 
ATOM 982  C CG  . TYR A 1 128 ? 10.391  11.907  -7.004  1.00 98.73 128 A 1 
ATOM 983  C CD1 . TYR A 1 128 ? 9.267   11.785  -7.846  1.00 98.39 128 A 1 
ATOM 984  C CD2 . TYR A 1 128 ? 11.231  13.032  -7.118  1.00 98.42 128 A 1 
ATOM 985  C CE1 . TYR A 1 128 ? 8.987   12.779  -8.798  1.00 98.19 128 A 1 
ATOM 986  C CE2 . TYR A 1 128 ? 10.957  14.029  -8.072  1.00 98.16 128 A 1 
ATOM 987  C CZ  . TYR A 1 128 ? 9.833   13.905  -8.912  1.00 98.24 128 A 1 
ATOM 988  O OH  . TYR A 1 128 ? 9.567   14.870  -9.831  1.00 97.45 128 A 1 
ATOM 989  N N   . ASP A 1 129 ? 10.757  12.621  -3.303  1.00 98.47 129 A 1 
ATOM 990  C CA  . ASP A 1 129 ? 11.009  13.998  -2.889  1.00 98.35 129 A 1 
ATOM 991  C C   . ASP A 1 129 ? 12.006  14.636  -3.876  1.00 98.08 129 A 1 
ATOM 992  O O   . ASP A 1 129 ? 13.070  14.057  -4.111  1.00 97.30 129 A 1 
ATOM 993  C CB  . ASP A 1 129 ? 11.524  14.030  -1.443  1.00 98.18 129 A 1 
ATOM 994  C CG  . ASP A 1 129 ? 11.621  15.458  -0.894  1.00 97.91 129 A 1 
ATOM 995  O OD1 . ASP A 1 129 ? 12.367  16.276  -1.466  1.00 95.72 129 A 1 
ATOM 996  O OD2 . ASP A 1 129 ? 10.950  15.763  0.109   1.00 95.33 129 A 1 
ATOM 997  N N   . PRO A 1 130 ? 11.694  15.816  -4.476  1.00 98.34 130 A 1 
ATOM 998  C CA  . PRO A 1 130 ? 12.577  16.445  -5.456  1.00 98.01 130 A 1 
ATOM 999  C C   . PRO A 1 130 ? 13.870  16.993  -4.841  1.00 97.62 130 A 1 
ATOM 1000 O O   . PRO A 1 130 ? 14.826  17.261  -5.570  1.00 96.24 130 A 1 
ATOM 1001 C CB  . PRO A 1 130 ? 11.733  17.559  -6.083  1.00 97.63 130 A 1 
ATOM 1002 C CG  . PRO A 1 130 ? 10.785  17.956  -4.955  1.00 96.87 130 A 1 
ATOM 1003 C CD  . PRO A 1 130 ? 10.502  16.618  -4.274  1.00 98.14 130 A 1 
ATOM 1004 N N   . ASN A 1 131 ? 13.947  17.158  -3.518  1.00 97.11 131 A 1 
ATOM 1005 C CA  . ASN A 1 131 ? 15.143  17.648  -2.854  1.00 95.83 131 A 1 
ATOM 1006 C C   . ASN A 1 131 ? 16.309  16.657  -3.003  1.00 93.61 131 A 1 
ATOM 1007 O O   . ASN A 1 131 ? 16.313  15.555  -2.450  1.00 87.75 131 A 1 
ATOM 1008 C CB  . ASN A 1 131 ? 14.820  17.956  -1.391  1.00 95.31 131 A 1 
ATOM 1009 C CG  . ASN A 1 131 ? 16.037  18.496  -0.668  1.00 93.02 131 A 1 
ATOM 1010 O OD1 . ASN A 1 131 ? 16.625  19.497  -1.032  1.00 83.38 131 A 1 
ATOM 1011 N ND2 . ASN A 1 131 ? 16.478  17.830  0.369   1.00 83.48 131 A 1 
ATOM 1012 N N   . GLY A 1 132 ? 17.331  17.072  -3.753  1.00 92.71 132 A 1 
ATOM 1013 C CA  . GLY A 1 132 ? 18.488  16.223  -4.050  1.00 90.93 132 A 1 
ATOM 1014 C C   . GLY A 1 132 ? 18.298  15.269  -5.234  1.00 93.11 132 A 1 
ATOM 1015 O O   . GLY A 1 132 ? 19.166  14.427  -5.466  1.00 91.38 132 A 1 
ATOM 1016 N N   . ILE A 1 133 ? 17.210  15.414  -5.997  1.00 95.70 133 A 1 
ATOM 1017 C CA  . ILE A 1 133 ? 16.992  14.726  -7.271  1.00 96.70 133 A 1 
ATOM 1018 C C   . ILE A 1 133 ? 17.358  15.678  -8.421  1.00 96.92 133 A 1 
ATOM 1019 O O   . ILE A 1 133 ? 16.599  16.579  -8.761  1.00 95.65 133 A 1 
ATOM 1020 C CB  . ILE A 1 133 ? 15.545  14.201  -7.381  1.00 96.05 133 A 1 
ATOM 1021 C CG1 . ILE A 1 133 ? 15.155  13.260  -6.215  1.00 93.39 133 A 1 
ATOM 1022 C CG2 . ILE A 1 133 ? 15.320  13.500  -8.725  1.00 94.28 133 A 1 
ATOM 1023 C CD1 . ILE A 1 133 ? 15.952  11.957  -6.120  1.00 87.28 133 A 1 
ATOM 1024 N N   . ALA A 1 134 ? 18.531  15.468  -9.021  1.00 97.31 134 A 1 
ATOM 1025 C CA  . ALA A 1 134 ? 19.003  16.255  -10.164 1.00 97.01 134 A 1 
ATOM 1026 C C   . ALA A 1 134 ? 18.364  15.815  -11.495 1.00 97.34 134 A 1 
ATOM 1027 O O   . ALA A 1 134 ? 18.156  16.638  -12.384 1.00 95.50 134 A 1 
ATOM 1028 C CB  . ALA A 1 134 ? 20.533  16.146  -10.218 1.00 95.84 134 A 1 
ATOM 1029 N N   . ALA A 1 135 ? 18.053  14.525  -11.625 1.00 97.27 135 A 1 
ATOM 1030 C CA  . ALA A 1 135 ? 17.380  13.942  -12.778 1.00 97.42 135 A 1 
ATOM 1031 C C   . ALA A 1 135 ? 16.053  13.312  -12.321 1.00 97.78 135 A 1 
ATOM 1032 O O   . ALA A 1 135 ? 16.079  12.220  -11.741 1.00 96.92 135 A 1 
ATOM 1033 C CB  . ALA A 1 135 ? 18.330  12.938  -13.448 1.00 96.77 135 A 1 
ATOM 1034 N N   . PRO A 1 136 ? 14.912  13.990  -12.532 1.00 97.63 136 A 1 
ATOM 1035 C CA  . PRO A 1 136 ? 13.593  13.441  -12.217 1.00 97.57 136 A 1 
ATOM 1036 C C   . PRO A 1 136 ? 13.301  12.150  -12.999 1.00 97.89 136 A 1 
ATOM 1037 O O   . PRO A 1 136 ? 13.871  11.953  -14.077 1.00 97.17 136 A 1 
ATOM 1038 C CB  . PRO A 1 136 ? 12.591  14.548  -12.564 1.00 96.62 136 A 1 
ATOM 1039 C CG  . PRO A 1 136 ? 13.421  15.822  -12.466 1.00 94.78 136 A 1 
ATOM 1040 C CD  . PRO A 1 136 ? 14.790  15.374  -12.967 1.00 96.82 136 A 1 
ATOM 1041 N N   . PRO A 1 137 ? 12.413  11.284  -12.492 1.00 97.86 137 A 1 
ATOM 1042 C CA  . PRO A 1 137 ? 12.059  10.040  -13.165 1.00 97.83 137 A 1 
ATOM 1043 C C   . PRO A 1 137 ? 11.391  10.313  -14.519 1.00 97.73 137 A 1 
ATOM 1044 O O   . PRO A 1 137 ? 10.623  11.267  -14.676 1.00 96.94 137 A 1 
ATOM 1045 C CB  . PRO A 1 137 ? 11.131  9.301   -12.197 1.00 97.60 137 A 1 
ATOM 1046 C CG  . PRO A 1 137 ? 10.490  10.434  -11.394 1.00 97.11 137 A 1 
ATOM 1047 C CD  . PRO A 1 137 ? 11.616  11.454  -11.284 1.00 97.99 137 A 1 
ATOM 1048 N N   . THR A 1 138 ? 11.678  9.458   -15.499 1.00 97.59 138 A 1 
ATOM 1049 C CA  . THR A 1 138 ? 11.267  9.642   -16.906 1.00 97.09 138 A 1 
ATOM 1050 C C   . THR A 1 138 ? 10.346  8.544   -17.432 1.00 97.55 138 A 1 
ATOM 1051 O O   . THR A 1 138 ? 9.790   8.679   -18.528 1.00 96.30 138 A 1 
ATOM 1052 C CB  . THR A 1 138 ? 12.491  9.763   -17.823 1.00 95.84 138 A 1 
ATOM 1053 O OG1 . THR A 1 138 ? 13.304  8.616   -17.736 1.00 93.57 138 A 1 
ATOM 1054 C CG2 . THR A 1 138 ? 13.353  10.983  -17.495 1.00 91.69 138 A 1 
ATOM 1055 N N   . ARG A 1 139 ? 10.162  7.458   -16.682 1.00 98.01 139 A 1 
ATOM 1056 C CA  . ARG A 1 139 ? 9.309   6.336   -17.086 1.00 98.07 139 A 1 
ATOM 1057 C C   . ARG A 1 139 ? 7.859   6.772   -17.283 1.00 98.16 139 A 1 
ATOM 1058 O O   . ARG A 1 139 ? 7.319   7.542   -16.502 1.00 97.51 139 A 1 
ATOM 1059 C CB  . ARG A 1 139 ? 9.405   5.196   -16.073 1.00 97.39 139 A 1 
ATOM 1060 C CG  . ARG A 1 139 ? 10.700  4.393   -16.266 1.00 94.52 139 A 1 
ATOM 1061 C CD  . ARG A 1 139 ? 10.738  3.163   -15.359 1.00 95.49 139 A 1 
ATOM 1062 N NE  . ARG A 1 139 ? 9.703   2.170   -15.694 1.00 95.03 139 A 1 
ATOM 1063 C CZ  . ARG A 1 139 ? 9.452   1.081   -14.974 1.00 96.80 139 A 1 
ATOM 1064 N NH1 . ARG A 1 139 ? 10.123  0.798   -13.903 1.00 88.42 139 A 1 
ATOM 1065 N NH2 . ARG A 1 139 ? 8.516   0.249   -15.310 1.00 88.90 139 A 1 
ATOM 1066 N N   . LYS A 1 140 ? 7.225   6.255   -18.329 1.00 98.29 140 A 1 
ATOM 1067 C CA  . LYS A 1 140 ? 5.825   6.563   -18.690 1.00 98.16 140 A 1 
ATOM 1068 C C   . LYS A 1 140 ? 4.858   5.414   -18.402 1.00 98.41 140 A 1 
ATOM 1069 O O   . LYS A 1 140 ? 3.653   5.597   -18.482 1.00 97.47 140 A 1 
ATOM 1070 C CB  . LYS A 1 140 ? 5.748   6.967   -20.170 1.00 97.68 140 A 1 
ATOM 1071 C CG  . LYS A 1 140 ? 6.551   8.239   -20.479 1.00 95.41 140 A 1 
ATOM 1072 C CD  . LYS A 1 140 ? 6.371   8.634   -21.946 1.00 88.15 140 A 1 
ATOM 1073 C CE  . LYS A 1 140 ? 7.190   9.892   -22.250 1.00 83.64 140 A 1 
ATOM 1074 N NZ  . LYS A 1 140 ? 7.042   10.308  -23.663 1.00 70.50 140 A 1 
ATOM 1075 N N   . ASP A 1 141 ? 5.391   4.244   -18.090 1.00 98.50 141 A 1 
ATOM 1076 C CA  . ASP A 1 141 ? 4.642   3.017   -17.826 1.00 98.50 141 A 1 
ATOM 1077 C C   . ASP A 1 141 ? 4.357   2.792   -16.331 1.00 98.61 141 A 1 
ATOM 1078 O O   . ASP A 1 141 ? 3.806   1.758   -15.955 1.00 97.80 141 A 1 
ATOM 1079 C CB  . ASP A 1 141 ? 5.406   1.833   -18.455 1.00 98.15 141 A 1 
ATOM 1080 C CG  . ASP A 1 141 ? 6.746   1.564   -17.768 1.00 98.11 141 A 1 
ATOM 1081 O OD1 . ASP A 1 141 ? 7.518   2.526   -17.518 1.00 96.57 141 A 1 
ATOM 1082 O OD2 . ASP A 1 141 ? 7.040   0.396   -17.454 1.00 96.33 141 A 1 
ATOM 1083 N N   . ILE A 1 142 ? 4.708   3.758   -15.478 1.00 98.76 142 A 1 
ATOM 1084 C CA  . ILE A 1 142 ? 4.467   3.743   -14.031 1.00 98.76 142 A 1 
ATOM 1085 C C   . ILE A 1 142 ? 3.763   5.028   -13.589 1.00 98.76 142 A 1 
ATOM 1086 O O   . ILE A 1 142 ? 3.819   6.056   -14.268 1.00 98.53 142 A 1 
ATOM 1087 C CB  . ILE A 1 142 ? 5.775   3.510   -13.236 1.00 98.66 142 A 1 
ATOM 1088 C CG1 . ILE A 1 142 ? 6.778   4.678   -13.388 1.00 98.38 142 A 1 
ATOM 1089 C CG2 . ILE A 1 142 ? 6.401   2.165   -13.644 1.00 98.02 142 A 1 
ATOM 1090 C CD1 . ILE A 1 142 ? 8.044   4.539   -12.533 1.00 97.80 142 A 1 
ATOM 1091 N N   . LYS A 1 143 ? 3.125   4.989   -12.417 1.00 98.69 143 A 1 
ATOM 1092 C CA  . LYS A 1 143 ? 2.532   6.168   -11.774 1.00 98.62 143 A 1 
ATOM 1093 C C   . LYS A 1 143 ? 3.616   6.900   -10.990 1.00 98.72 143 A 1 
ATOM 1094 O O   . LYS A 1 143 ? 4.172   6.341   -10.051 1.00 98.50 143 A 1 
ATOM 1095 C CB  . LYS A 1 143 ? 1.375   5.743   -10.863 1.00 98.35 143 A 1 
ATOM 1096 C CG  . LYS A 1 143 ? 0.240   5.069   -11.654 1.00 95.71 143 A 1 
ATOM 1097 C CD  . LYS A 1 143 ? -0.846  4.576   -10.698 1.00 90.77 143 A 1 
ATOM 1098 C CE  . LYS A 1 143 ? -1.911  3.815   -11.489 1.00 83.39 143 A 1 
ATOM 1099 N NZ  . LYS A 1 143 ? -2.922  3.213   -10.588 1.00 72.46 143 A 1 
ATOM 1100 N N   . ILE A 1 144 ? 3.903   8.143   -11.370 1.00 98.72 144 A 1 
ATOM 1101 C CA  . ILE A 1 144 ? 4.919   8.965   -10.706 1.00 98.73 144 A 1 
ATOM 1102 C C   . ILE A 1 144 ? 4.214   10.051  -9.899  1.00 98.68 144 A 1 
ATOM 1103 O O   . ILE A 1 144 ? 3.410   10.798  -10.448 1.00 98.35 144 A 1 
ATOM 1104 C CB  . ILE A 1 144 ? 5.928   9.539   -11.724 1.00 98.66 144 A 1 
ATOM 1105 C CG1 . ILE A 1 144 ? 6.679   8.391   -12.445 1.00 98.20 144 A 1 
ATOM 1106 C CG2 . ILE A 1 144 ? 6.917   10.483  -11.012 1.00 98.22 144 A 1 
ATOM 1107 C CD1 . ILE A 1 144 ? 7.564   8.846   -13.608 1.00 96.74 144 A 1 
ATOM 1108 N N   . HIS A 1 145 ? 4.558   10.143  -8.620  1.00 98.68 145 A 1 
ATOM 1109 C CA  . HIS A 1 145 ? 4.065   11.166  -7.708  1.00 98.65 145 A 1 
ATOM 1110 C C   . HIS A 1 145 ? 5.228   11.905  -7.056  1.00 98.69 145 A 1 
ATOM 1111 O O   . HIS A 1 145 ? 6.297   11.337  -6.810  1.00 98.46 145 A 1 
ATOM 1112 C CB  . HIS A 1 145 ? 3.158   10.515  -6.666  1.00 98.53 145 A 1 
ATOM 1113 C CG  . HIS A 1 145 ? 1.845   10.073  -7.245  1.00 98.31 145 A 1 
ATOM 1114 N ND1 . HIS A 1 145 ? 0.721   10.851  -7.380  1.00 90.85 145 A 1 
ATOM 1115 C CD2 . HIS A 1 145 ? 1.538   8.836   -7.752  1.00 92.16 145 A 1 
ATOM 1116 C CE1 . HIS A 1 145 ? -0.237  10.100  -7.942  1.00 92.67 145 A 1 
ATOM 1117 N NE2 . HIS A 1 145 ? 0.217   8.863   -8.193  1.00 94.33 145 A 1 
ATOM 1118 N N   . LYS A 1 146 ? 5.009   13.183  -6.758  1.00 98.56 146 A 1 
ATOM 1119 C CA  . LYS A 1 146 ? 5.998   14.058  -6.122  1.00 98.58 146 A 1 
ATOM 1120 C C   . LYS A 1 146 ? 5.491   14.523  -4.766  1.00 98.66 146 A 1 
ATOM 1121 O O   . LYS A 1 146 ? 4.322   14.869  -4.626  1.00 98.27 146 A 1 
ATOM 1122 C CB  . LYS A 1 146 ? 6.306   15.229  -7.072  1.00 97.76 146 A 1 
ATOM 1123 C CG  . LYS A 1 146 ? 7.433   16.135  -6.544  1.00 95.49 146 A 1 
ATOM 1124 C CD  . LYS A 1 146 ? 7.669   17.385  -7.399  1.00 94.28 146 A 1 
ATOM 1125 C CE  . LYS A 1 146 ? 6.443   18.310  -7.380  1.00 85.34 146 A 1 
ATOM 1126 N NZ  . LYS A 1 146 ? 6.790   19.734  -7.605  1.00 81.71 146 A 1 
ATOM 1127 N N   . ILE A 1 147 ? 6.378   14.593  -3.775  1.00 98.52 147 A 1 
ATOM 1128 C CA  . ILE A 1 147 ? 6.085   15.196  -2.473  1.00 98.58 147 A 1 
ATOM 1129 C C   . ILE A 1 147 ? 7.252   16.071  -2.016  1.00 98.57 147 A 1 
ATOM 1130 O O   . ILE A 1 147 ? 8.375   15.601  -1.890  1.00 98.24 147 A 1 
ATOM 1131 C CB  . ILE A 1 147 ? 5.690   14.112  -1.448  1.00 98.33 147 A 1 
ATOM 1132 C CG1 . ILE A 1 147 ? 5.215   14.799  -0.150  1.00 96.89 147 A 1 
ATOM 1133 C CG2 . ILE A 1 147 ? 6.800   13.079  -1.171  1.00 96.20 147 A 1 
ATOM 1134 C CD1 . ILE A 1 147 ? 4.519   13.848  0.814   1.00 94.56 147 A 1 
ATOM 1135 N N   . GLU A 1 148 ? 6.996   17.350  -1.732  1.00 98.44 148 A 1 
ATOM 1136 C CA  . GLU A 1 148 ? 8.027   18.297  -1.271  1.00 98.36 148 A 1 
ATOM 1137 C C   . GLU A 1 148 ? 8.219   18.235  0.254   1.00 98.37 148 A 1 
ATOM 1138 O O   . GLU A 1 148 ? 8.144   19.236  0.974   1.00 97.71 148 A 1 
ATOM 1139 C CB  . GLU A 1 148 ? 7.735   19.707  -1.819  1.00 98.07 148 A 1 
ATOM 1140 C CG  . GLU A 1 148 ? 7.802   19.719  -3.357  1.00 96.77 148 A 1 
ATOM 1141 C CD  . GLU A 1 148 ? 7.621   21.093  -4.006  1.00 95.43 148 A 1 
ATOM 1142 O OE1 . GLU A 1 148 ? 7.608   21.104  -5.269  1.00 87.42 148 A 1 
ATOM 1143 O OE2 . GLU A 1 148 ? 7.509   22.105  -3.280  1.00 88.58 148 A 1 
ATOM 1144 N N   . ALA A 1 149 ? 8.447   17.034  0.775   1.00 98.24 149 A 1 
ATOM 1145 C CA  . ALA A 1 149 ? 8.489   16.749  2.205   1.00 98.18 149 A 1 
ATOM 1146 C C   . ALA A 1 149 ? 9.676   17.414  2.912   1.00 98.16 149 A 1 
ATOM 1147 O O   . ALA A 1 149 ? 9.532   17.866  4.050   1.00 97.85 149 A 1 
ATOM 1148 C CB  . ALA A 1 149 ? 8.504   15.228  2.399   1.00 98.05 149 A 1 
ATOM 1149 N N   . ALA A 1 150 ? 10.835  17.523  2.248   1.00 98.08 150 A 1 
ATOM 1150 C CA  . ALA A 1 150 ? 12.003  18.210  2.797   1.00 97.73 150 A 1 
ATOM 1151 C C   . ALA A 1 150 ? 11.734  19.709  2.990   1.00 97.77 150 A 1 
ATOM 1152 O O   . ALA A 1 150 ? 12.015  20.261  4.056   1.00 97.40 150 A 1 
ATOM 1153 C CB  . ALA A 1 150 ? 13.203  17.967  1.875   1.00 97.20 150 A 1 
ATOM 1154 N N   . ALA A 1 151 ? 11.131  20.360  1.979   1.00 98.25 151 A 1 
ATOM 1155 C CA  . ALA A 1 151 ? 10.744  21.763  2.053   1.00 98.09 151 A 1 
ATOM 1156 C C   . ALA A 1 151 ? 9.684   21.992  3.140   1.00 98.07 151 A 1 
ATOM 1157 O O   . ALA A 1 151 ? 9.784   22.944  3.913   1.00 97.58 151 A 1 
ATOM 1158 C CB  . ALA A 1 151 ? 10.246  22.207  0.673   1.00 97.91 151 A 1 
ATOM 1159 N N   . GLU A 1 152 ? 8.699   21.102  3.252   1.00 97.90 152 A 1 
ATOM 1160 C CA  . GLU A 1 152 ? 7.647   21.211  4.260   1.00 97.82 152 A 1 
ATOM 1161 C C   . GLU A 1 152 ? 8.171   20.979  5.685   1.00 97.70 152 A 1 
ATOM 1162 O O   . GLU A 1 152 ? 7.870   21.752  6.592   1.00 97.06 152 A 1 
ATOM 1163 C CB  . GLU A 1 152 ? 6.512   20.244  3.909   1.00 97.57 152 A 1 
ATOM 1164 C CG  . GLU A 1 152 ? 5.234   20.567  4.689   1.00 93.53 152 A 1 
ATOM 1165 C CD  . GLU A 1 152 ? 4.630   21.942  4.339   1.00 95.64 152 A 1 
ATOM 1166 O OE1 . GLU A 1 152 ? 3.822   22.454  5.137   1.00 89.43 152 A 1 
ATOM 1167 O OE2 . GLU A 1 152 ? 4.902   22.492  3.250   1.00 90.75 152 A 1 
ATOM 1168 N N   . ALA A 1 153 ? 9.030   19.985  5.893   1.00 97.91 153 A 1 
ATOM 1169 C CA  . ALA A 1 153 ? 9.675   19.756  7.187   1.00 97.52 153 A 1 
ATOM 1170 C C   . ALA A 1 153 ? 10.538  20.954  7.626   1.00 97.16 153 A 1 
ATOM 1171 O O   . ALA A 1 153 ? 10.588  21.275  8.817   1.00 96.57 153 A 1 
ATOM 1172 C CB  . ALA A 1 153 ? 10.499  18.466  7.096   1.00 97.40 153 A 1 
ATOM 1173 N N   . ALA A 1 154 ? 11.168  21.650  6.673   1.00 98.01 154 A 1 
ATOM 1174 C CA  . ALA A 1 154 ? 11.903  22.884  6.937   1.00 97.58 154 A 1 
ATOM 1175 C C   . ALA A 1 154 ? 10.969  24.030  7.368   1.00 97.23 154 A 1 
ATOM 1176 O O   . ALA A 1 154 ? 11.266  24.708  8.350   1.00 96.26 154 A 1 
ATOM 1177 C CB  . ALA A 1 154 ? 12.736  23.246  5.701   1.00 97.46 154 A 1 
ATOM 1178 N N   . LYS A 1 155 ? 9.804   24.211  6.718   1.00 97.47 155 A 1 
ATOM 1179 C CA  . LYS A 1 155 ? 8.784   25.202  7.137   1.00 96.69 155 A 1 
ATOM 1180 C C   . LYS A 1 155 ? 8.263   24.936  8.549   1.00 96.16 155 A 1 
ATOM 1181 O O   . LYS A 1 155 ? 8.018   25.877  9.296   1.00 94.72 155 A 1 
ATOM 1182 C CB  . LYS A 1 155 ? 7.591   25.200  6.175   1.00 96.52 155 A 1 
ATOM 1183 C CG  . LYS A 1 155 ? 7.908   25.702  4.765   1.00 94.18 155 A 1 
ATOM 1184 C CD  . LYS A 1 155 ? 6.661   25.481  3.903   1.00 92.04 155 A 1 
ATOM 1185 C CE  . LYS A 1 155 ? 6.963   25.512  2.411   1.00 88.57 155 A 1 
ATOM 1186 N NZ  . LYS A 1 155 ? 5.854   24.835  1.684   1.00 82.50 155 A 1 
ATOM 1187 N N   . LEU A 1 156 ? 8.130   23.661  8.920   1.00 96.16 156 A 1 
ATOM 1188 C CA  . LEU A 1 156 ? 7.742   23.237  10.269  1.00 94.71 156 A 1 
ATOM 1189 C C   . LEU A 1 156 ? 8.885   23.350  11.302  1.00 94.24 156 A 1 
ATOM 1190 O O   . LEU A 1 156 ? 8.691   22.977  12.457  1.00 92.14 156 A 1 
ATOM 1191 C CB  . LEU A 1 156 ? 7.173   21.805  10.194  1.00 94.66 156 A 1 
ATOM 1192 C CG  . LEU A 1 156 ? 5.874   21.667  9.372   1.00 94.03 156 A 1 
ATOM 1193 C CD1 . LEU A 1 156 ? 5.482   20.193  9.291   1.00 91.21 156 A 1 
ATOM 1194 C CD2 . LEU A 1 156 ? 4.710   22.443  9.991   1.00 91.87 156 A 1 
ATOM 1195 N N   . ASN A 1 157 ? 10.061  23.835  10.906  1.00 95.99 157 A 1 
ATOM 1196 C CA  . ASN A 1 157 ? 11.275  23.923  11.727  1.00 95.37 157 A 1 
ATOM 1197 C C   . ASN A 1 157 ? 11.649  22.601  12.427  1.00 94.98 157 A 1 
ATOM 1198 O O   . ASN A 1 157 ? 12.210  22.594  13.525  1.00 92.94 157 A 1 
ATOM 1199 C CB  . ASN A 1 157 ? 11.174  25.131  12.684  1.00 95.03 157 A 1 
ATOM 1200 C CG  . ASN A 1 157 ? 11.191  26.451  11.941  1.00 90.80 157 A 1 
ATOM 1201 O OD1 . ASN A 1 157 ? 12.124  26.768  11.230  1.00 82.18 157 A 1 
ATOM 1202 N ND2 . ASN A 1 157 ? 10.178  27.265  12.094  1.00 82.50 157 A 1 
ATOM 1203 N N   . ASN A 1 158 ? 11.322  21.458  11.797  1.00 95.61 158 A 1 
ATOM 1204 C CA  . ASN A 1 158 ? 11.595  20.147  12.369  1.00 95.65 158 A 1 
ATOM 1205 C C   . ASN A 1 158 ? 11.872  19.096  11.281  1.00 96.11 158 A 1 
ATOM 1206 O O   . ASN A 1 158 ? 10.964  18.399  10.815  1.00 95.26 158 A 1 
ATOM 1207 C CB  . ASN A 1 158 ? 10.431  19.755  13.292  1.00 94.53 158 A 1 
ATOM 1208 C CG  . ASN A 1 158 ? 10.757  18.530  14.128  1.00 93.94 158 A 1 
ATOM 1209 O OD1 . ASN A 1 158 ? 11.741  17.823  13.934  1.00 90.35 158 A 1 
ATOM 1210 N ND2 . ASN A 1 158 ? 9.944   18.246  15.116  1.00 89.70 158 A 1 
ATOM 1211 N N   . SER A 1 159 ? 13.140  18.924  10.950  1.00 95.56 159 A 1 
ATOM 1212 C CA  . SER A 1 159 ? 13.586  17.942  9.948   1.00 95.09 159 A 1 
ATOM 1213 C C   . SER A 1 159 ? 13.252  16.485  10.300  1.00 95.34 159 A 1 
ATOM 1214 O O   . SER A 1 159 ? 13.171  15.639  9.411   1.00 93.92 159 A 1 
ATOM 1215 C CB  . SER A 1 159 ? 15.097  18.082  9.729   1.00 93.92 159 A 1 
ATOM 1216 O OG  . SER A 1 159 ? 15.797  17.893  10.951  1.00 84.99 159 A 1 
ATOM 1217 N N   . ARG A 1 160 ? 12.993  16.176  11.576  1.00 95.49 160 A 1 
ATOM 1218 C CA  . ARG A 1 160 ? 12.616  14.822  12.022  1.00 94.76 160 A 1 
ATOM 1219 C C   . ARG A 1 160 ? 11.222  14.396  11.553  1.00 95.55 160 A 1 
ATOM 1220 O O   . ARG A 1 160 ? 10.911  13.214  11.621  1.00 94.66 160 A 1 
ATOM 1221 C CB  . ARG A 1 160 ? 12.704  14.709  13.551  1.00 93.63 160 A 1 
ATOM 1222 C CG  . ARG A 1 160 ? 14.117  14.971  14.087  1.00 89.12 160 A 1 
ATOM 1223 C CD  . ARG A 1 160 ? 14.123  14.801  15.609  1.00 82.70 160 A 1 
ATOM 1224 N NE  . ARG A 1 160 ? 15.466  15.033  16.167  1.00 75.74 160 A 1 
ATOM 1225 C CZ  . ARG A 1 160 ? 15.791  15.024  17.449  1.00 66.70 160 A 1 
ATOM 1226 N NH1 . ARG A 1 160 ? 14.907  14.798  18.383  1.00 61.13 160 A 1 
ATOM 1227 N NH2 . ARG A 1 160 ? 17.024  15.249  17.815  1.00 60.35 160 A 1 
ATOM 1228 N N   . LEU A 1 161 ? 10.398  15.338  11.087  1.00 96.15 161 A 1 
ATOM 1229 C CA  . LEU A 1 161 ? 9.056   15.059  10.563  1.00 97.06 161 A 1 
ATOM 1230 C C   . LEU A 1 161 ? 9.063   14.639  9.088   1.00 97.74 161 A 1 
ATOM 1231 O O   . LEU A 1 161 ? 8.046   14.153  8.600   1.00 97.68 161 A 1 
ATOM 1232 C CB  . LEU A 1 161 ? 8.160   16.288  10.775  1.00 96.85 161 A 1 
ATOM 1233 C CG  . LEU A 1 161 ? 7.986   16.706  12.245  1.00 96.08 161 A 1 
ATOM 1234 C CD1 . LEU A 1 161 ? 7.084   17.937  12.303  1.00 94.85 161 A 1 
ATOM 1235 C CD2 . LEU A 1 161 ? 7.373   15.589  13.099  1.00 94.57 161 A 1 
ATOM 1236 N N   . PHE A 1 162 ? 10.192  14.800  8.400   1.00 97.21 162 A 1 
ATOM 1237 C CA  . PHE A 1 162 ? 10.343  14.493  6.975   1.00 97.68 162 A 1 
ATOM 1238 C C   . PHE A 1 162 ? 9.766   13.121  6.595   1.00 98.06 162 A 1 
ATOM 1239 O O   . PHE A 1 162 ? 8.920   13.016  5.710   1.00 97.92 162 A 1 
ATOM 1240 C CB  . PHE A 1 162 ? 11.835  14.568  6.630   1.00 97.51 162 A 1 
ATOM 1241 C CG  . PHE A 1 162 ? 12.165  14.032  5.252   1.00 97.68 162 A 1 
ATOM 1242 C CD1 . PHE A 1 162 ? 12.720  12.746  5.099   1.00 96.61 162 A 1 
ATOM 1243 C CD2 . PHE A 1 162 ? 11.878  14.808  4.118   1.00 96.96 162 A 1 
ATOM 1244 C CE1 . PHE A 1 162 ? 12.995  12.250  3.813   1.00 96.40 162 A 1 
ATOM 1245 C CE2 . PHE A 1 162 ? 12.152  14.311  2.833   1.00 96.35 162 A 1 
ATOM 1246 C CZ  . PHE A 1 162 ? 12.715  13.033  2.676   1.00 96.86 162 A 1 
ATOM 1247 N N   . ASN A 1 163 ? 10.182  12.071  7.295   1.00 97.52 163 A 1 
ATOM 1248 C CA  . ASN A 1 163 ? 9.753   10.712  6.990   1.00 97.48 163 A 1 
ATOM 1249 C C   . ASN A 1 163 ? 8.245   10.489  7.197   1.00 98.04 163 A 1 
ATOM 1250 O O   . ASN A 1 163 ? 7.640   9.723   6.454   1.00 97.78 163 A 1 
ATOM 1251 C CB  . ASN A 1 163 ? 10.597  9.714   7.804   1.00 96.21 163 A 1 
ATOM 1252 C CG  . ASN A 1 163 ? 10.384  9.797   9.308   1.00 93.99 163 A 1 
ATOM 1253 O OD1 . ASN A 1 163 ? 10.200  10.846  9.893   1.00 87.91 163 A 1 
ATOM 1254 N ND2 . ASN A 1 163 ? 10.415  8.684   9.993   1.00 88.04 163 A 1 
ATOM 1255 N N   . MET A 1 164 ? 7.624   11.163  8.170   1.00 97.90 164 A 1 
ATOM 1256 C CA  . MET A 1 164 ? 6.178   11.068  8.404   1.00 98.13 164 A 1 
ATOM 1257 C C   . MET A 1 164 ? 5.377   11.827  7.344   1.00 98.47 164 A 1 
ATOM 1258 O O   . MET A 1 164 ? 4.328   11.346  6.926   1.00 98.42 164 A 1 
ATOM 1259 C CB  . MET A 1 164 ? 5.825   11.570  9.806   1.00 97.79 164 A 1 
ATOM 1260 C CG  . MET A 1 164 ? 6.441   10.727  10.932  1.00 96.63 164 A 1 
ATOM 1261 S SD  . MET A 1 164 ? 5.966   8.971   10.983  1.00 95.02 164 A 1 
ATOM 1262 C CE  . MET A 1 164 ? 7.369   8.217   10.126  1.00 87.89 164 A 1 
ATOM 1263 N N   . ILE A 1 165 ? 5.892   12.954  6.846   1.00 98.33 165 A 1 
ATOM 1264 C CA  . ILE A 1 165 ? 5.297   13.672  5.708   1.00 98.57 165 A 1 
ATOM 1265 C C   . ILE A 1 165 ? 5.330   12.780  4.457   1.00 98.68 165 A 1 
ATOM 1266 O O   . ILE A 1 165 ? 4.304   12.598  3.804   1.00 98.64 165 A 1 
ATOM 1267 C CB  . ILE A 1 165 ? 6.014   15.027  5.487   1.00 98.61 165 A 1 
ATOM 1268 C CG1 . ILE A 1 165 ? 5.855   15.952  6.720   1.00 98.16 165 A 1 
ATOM 1269 C CG2 . ILE A 1 165 ? 5.462   15.739  4.240   1.00 98.18 165 A 1 
ATOM 1270 C CD1 . ILE A 1 165 ? 6.785   17.173  6.706   1.00 96.71 165 A 1 
ATOM 1271 N N   . VAL A 1 166 ? 6.469   12.149  4.163   1.00 98.51 166 A 1 
ATOM 1272 C CA  . VAL A 1 166 ? 6.591   11.195  3.040   1.00 98.57 166 A 1 
ATOM 1273 C C   . VAL A 1 166 ? 5.614   10.026  3.201   1.00 98.62 166 A 1 
ATOM 1274 O O   . VAL A 1 166 ? 4.908   9.681   2.251   1.00 98.53 166 A 1 
ATOM 1275 C CB  . VAL A 1 166 ? 8.038   10.673  2.911   1.00 98.49 166 A 1 
ATOM 1276 C CG1 . VAL A 1 166 ? 8.177   9.583   1.838   1.00 97.87 166 A 1 
ATOM 1277 C CG2 . VAL A 1 166 ? 9.011   11.795  2.531   1.00 97.70 166 A 1 
ATOM 1278 N N   . LEU A 1 167 ? 5.547   9.434   4.398   1.00 98.50 167 A 1 
ATOM 1279 C CA  . LEU A 1 167 ? 4.651   8.313   4.686   1.00 98.44 167 A 1 
ATOM 1280 C C   . LEU A 1 167 ? 3.176   8.705   4.500   1.00 98.51 167 A 1 
ATOM 1281 O O   . LEU A 1 167 ? 2.423   7.948   3.893   1.00 98.37 167 A 1 
ATOM 1282 C CB  . LEU A 1 167 ? 4.936   7.796   6.112   1.00 98.28 167 A 1 
ATOM 1283 C CG  . LEU A 1 167 ? 4.100   6.562   6.517   1.00 97.54 167 A 1 
ATOM 1284 C CD1 . LEU A 1 167 ? 4.384   5.354   5.621   1.00 95.84 167 A 1 
ATOM 1285 C CD2 . LEU A 1 167 ? 4.426   6.172   7.959   1.00 95.98 167 A 1 
ATOM 1286 N N   . GLY A 1 168 ? 2.778   9.892   4.960   1.00 98.50 168 A 1 
ATOM 1287 C CA  . GLY A 1 168 ? 1.425   10.416  4.764   1.00 98.45 168 A 1 
ATOM 1288 C C   . GLY A 1 168 ? 1.055   10.553  3.289   1.00 98.59 168 A 1 
ATOM 1289 O O   . GLY A 1 168 ? 0.017   10.049  2.861   1.00 98.45 168 A 1 
ATOM 1290 N N   . GLY A 1 169 ? 1.945   11.154  2.489   1.00 98.59 169 A 1 
ATOM 1291 C CA  . GLY A 1 169 ? 1.741   11.267  1.044   1.00 98.63 169 A 1 
ATOM 1292 C C   . GLY A 1 169 ? 1.613   9.909   0.355   1.00 98.69 169 A 1 
ATOM 1293 O O   . GLY A 1 169 ? 0.705   9.709   -0.451  1.00 98.49 169 A 1 
ATOM 1294 N N   . PHE A 1 170 ? 2.453   8.940   0.723   1.00 98.73 170 A 1 
ATOM 1295 C CA  . PHE A 1 170 ? 2.350   7.574   0.210   1.00 98.69 170 A 1 
ATOM 1296 C C   . PHE A 1 170 ? 0.986   6.944   0.525   1.00 98.63 170 A 1 
ATOM 1297 O O   . PHE A 1 170 ? 0.310   6.455   -0.382  1.00 98.31 170 A 1 
ATOM 1298 C CB  . PHE A 1 170 ? 3.498   6.723   0.780   1.00 98.64 170 A 1 
ATOM 1299 C CG  . PHE A 1 170 ? 3.329   5.238   0.518   1.00 98.57 170 A 1 
ATOM 1300 C CD1 . PHE A 1 170 ? 3.289   4.325   1.591   1.00 97.69 170 A 1 
ATOM 1301 C CD2 . PHE A 1 170 ? 3.152   4.773   -0.799  1.00 97.92 170 A 1 
ATOM 1302 C CE1 . PHE A 1 170 ? 3.080   2.958   1.346   1.00 97.29 170 A 1 
ATOM 1303 C CE2 . PHE A 1 170 ? 2.936   3.406   -1.042  1.00 97.14 170 A 1 
ATOM 1304 C CZ  . PHE A 1 170 ? 2.904   2.499   0.029   1.00 97.59 170 A 1 
ATOM 1305 N N   . LEU A 1 171 ? 0.550   7.005   1.785   1.00 98.44 171 A 1 
ATOM 1306 C CA  . LEU A 1 171 ? -0.707  6.396   2.232   1.00 98.14 171 A 1 
ATOM 1307 C C   . LEU A 1 171 ? -1.947  7.080   1.642   1.00 97.97 171 A 1 
ATOM 1308 O O   . LEU A 1 171 ? -2.976  6.431   1.474   1.00 97.21 171 A 1 
ATOM 1309 C CB  . LEU A 1 171 ? -0.751  6.404   3.767   1.00 97.90 171 A 1 
ATOM 1310 C CG  . LEU A 1 171 ? 0.290   5.475   4.419   1.00 97.19 171 A 1 
ATOM 1311 C CD1 . LEU A 1 171 ? 0.258   5.683   5.931   1.00 95.80 171 A 1 
ATOM 1312 C CD2 . LEU A 1 171 ? 0.027   3.994   4.124   1.00 95.86 171 A 1 
ATOM 1313 N N   . LYS A 1 172 ? -1.858  8.360   1.260   1.00 98.20 172 A 1 
ATOM 1314 C CA  . LYS A 1 172 ? -2.927  9.036   0.507   1.00 98.08 172 A 1 
ATOM 1315 C C   . LYS A 1 172 ? -3.118  8.430   -0.884  1.00 98.07 172 A 1 
ATOM 1316 O O   . LYS A 1 172 ? -4.256  8.257   -1.318  1.00 97.15 172 A 1 
ATOM 1317 C CB  . LYS A 1 172 ? -2.602  10.531  0.413   1.00 97.78 172 A 1 
ATOM 1318 C CG  . LYS A 1 172 ? -3.616  11.345  -0.410  1.00 96.40 172 A 1 
ATOM 1319 C CD  . LYS A 1 172 ? -5.028  11.302  0.201   1.00 92.47 172 A 1 
ATOM 1320 C CE  . LYS A 1 172 ? -5.941  12.231  -0.599  1.00 87.68 172 A 1 
ATOM 1321 N NZ  . LYS A 1 172 ? -7.240  12.411  0.079   1.00 80.80 172 A 1 
ATOM 1322 N N   . ILE A 1 173 ? -2.011  8.137   -1.569  1.00 98.14 173 A 1 
ATOM 1323 C CA  . ILE A 1 173 ? -2.029  7.565   -2.924  1.00 97.99 173 A 1 
ATOM 1324 C C   . ILE A 1 173 ? -2.400  6.082   -2.876  1.00 97.65 173 A 1 
ATOM 1325 O O   . ILE A 1 173 ? -3.181  5.599   -3.703  1.00 96.80 173 A 1 
ATOM 1326 C CB  . ILE A 1 173 ? -0.649  7.758   -3.596  1.00 98.00 173 A 1 
ATOM 1327 C CG1 . ILE A 1 173 ? -0.266  9.248   -3.729  1.00 95.97 173 A 1 
ATOM 1328 C CG2 . ILE A 1 173 ? -0.627  7.111   -4.992  1.00 95.05 173 A 1 
ATOM 1329 C CD1 . ILE A 1 173 ? 1.249   9.425   -3.853  1.00 90.75 173 A 1 
ATOM 1330 N N   . LYS A 1 174 ? -1.838  5.353   -1.911  1.00 97.78 174 A 1 
ATOM 1331 C CA  . LYS A 1 174 ? -1.995  3.907   -1.777  1.00 97.30 174 A 1 
ATOM 1332 C C   . LYS A 1 174 ? -2.269  3.533   -0.313  1.00 97.51 174 A 1 
ATOM 1333 O O   . LYS A 1 174 ? -1.332  3.267   0.437   1.00 96.43 174 A 1 
ATOM 1334 C CB  . LYS A 1 174 ? -0.756  3.224   -2.387  1.00 95.87 174 A 1 
ATOM 1335 C CG  . LYS A 1 174 ? -1.046  1.765   -2.752  1.00 92.35 174 A 1 
ATOM 1336 C CD  . LYS A 1 174 ? 0.113   1.180   -3.570  1.00 92.94 174 A 1 
ATOM 1337 C CE  . LYS A 1 174 ? -0.289  -0.166  -4.164  1.00 89.70 174 A 1 
ATOM 1338 N NZ  . LYS A 1 174 ? 0.763   -0.713  -5.046  1.00 86.38 174 A 1 
ATOM 1339 N N   . PRO A 1 175 ? -3.546  3.515   0.114   1.00 97.38 175 A 1 
ATOM 1340 C CA  . PRO A 1 175 ? -3.946  3.241   1.498   1.00 96.67 175 A 1 
ATOM 1341 C C   . PRO A 1 175 ? -3.903  1.735   1.815   1.00 96.22 175 A 1 
ATOM 1342 O O   . PRO A 1 175 ? -4.924  1.110   2.081   1.00 94.28 175 A 1 
ATOM 1343 C CB  . PRO A 1 175 ? -5.336  3.876   1.628   1.00 95.92 175 A 1 
ATOM 1344 C CG  . PRO A 1 175 ? -5.925  3.691   0.232   1.00 94.85 175 A 1 
ATOM 1345 C CD  . PRO A 1 175 ? -4.713  3.896   -0.675  1.00 97.03 175 A 1 
ATOM 1346 N N   . ILE A 1 176 ? -2.709  1.139   1.775   1.00 97.09 176 A 1 
ATOM 1347 C CA  . ILE A 1 176 ? -2.482  -0.299  2.004   1.00 96.69 176 A 1 
ATOM 1348 C C   . ILE A 1 176 ? -2.559  -0.713  3.481   1.00 96.85 176 A 1 
ATOM 1349 O O   . ILE A 1 176 ? -2.665  -1.898  3.787   1.00 95.76 176 A 1 
ATOM 1350 C CB  . ILE A 1 176 ? -1.134  -0.742  1.397   1.00 96.17 176 A 1 
ATOM 1351 C CG1 . ILE A 1 176 ? 0.049   0.057   1.989   1.00 93.29 176 A 1 
ATOM 1352 C CG2 . ILE A 1 176 ? -1.184  -0.625  -0.136  1.00 91.12 176 A 1 
ATOM 1353 C CD1 . ILE A 1 176 ? 1.406   -0.551  1.635   1.00 90.66 176 A 1 
ATOM 1354 N N   . VAL A 1 177 ? -2.501  0.246   4.391   1.00 96.71 177 A 1 
ATOM 1355 C CA  . VAL A 1 177 ? -2.665  0.051   5.838   1.00 96.68 177 A 1 
ATOM 1356 C C   . VAL A 1 177 ? -3.602  1.120   6.400   1.00 96.67 177 A 1 
ATOM 1357 O O   . VAL A 1 177 ? -3.656  2.243   5.901   1.00 96.09 177 A 1 
ATOM 1358 C CB  . VAL A 1 177 ? -1.319  0.035   6.598   1.00 96.43 177 A 1 
ATOM 1359 C CG1 . VAL A 1 177 ? -0.464  -1.175  6.204   1.00 94.21 177 A 1 
ATOM 1360 C CG2 . VAL A 1 177 ? -0.483  1.305   6.400   1.00 93.81 177 A 1 
ATOM 1361 N N   . LYS A 1 178 ? -4.358  0.759   7.437   1.00 96.15 178 A 1 
ATOM 1362 C CA  . LYS A 1 178 ? -5.301  1.669   8.099   1.00 96.02 178 A 1 
ATOM 1363 C C   . LYS A 1 178 ? -4.555  2.720   8.921   1.00 96.61 178 A 1 
ATOM 1364 O O   . LYS A 1 178 ? -3.585  2.389   9.604   1.00 96.31 178 A 1 
ATOM 1365 C CB  . LYS A 1 178 ? -6.253  0.880   9.004   1.00 95.27 178 A 1 
ATOM 1366 C CG  . LYS A 1 178 ? -7.099  -0.162  8.260   1.00 92.87 178 A 1 
ATOM 1367 C CD  . LYS A 1 178 ? -7.982  -0.872  9.290   1.00 89.41 178 A 1 
ATOM 1368 C CE  . LYS A 1 178 ? -8.824  -1.974  8.655   1.00 85.01 178 A 1 
ATOM 1369 N NZ  . LYS A 1 178 ? -9.601  -2.669  9.708   1.00 76.83 178 A 1 
ATOM 1370 N N   . ASP A 1 179 ? -5.067  3.950   8.940   1.00 95.19 179 A 1 
ATOM 1371 C CA  . ASP A 1 179 ? -4.460  5.057   9.694   1.00 95.18 179 A 1 
ATOM 1372 C C   . ASP A 1 179 ? -4.294  4.731   11.191  1.00 96.27 179 A 1 
ATOM 1373 O O   . ASP A 1 179 ? -3.236  4.980   11.769  1.00 95.79 179 A 1 
ATOM 1374 C CB  . ASP A 1 179 ? -5.306  6.333   9.511   1.00 93.79 179 A 1 
ATOM 1375 C CG  . ASP A 1 179 ? -5.148  6.999   8.136   1.00 90.99 179 A 1 
ATOM 1376 O OD1 . ASP A 1 179 ? -4.128  6.768   7.447   1.00 86.31 179 A 1 
ATOM 1377 O OD2 . ASP A 1 179 ? -5.996  7.841   7.779   1.00 86.22 179 A 1 
ATOM 1378 N N   . GLU A 1 180 ? -5.288  4.087   11.808  1.00 96.10 180 A 1 
ATOM 1379 C CA  . GLU A 1 180 ? -5.218  3.637   13.209  1.00 96.19 180 A 1 
ATOM 1380 C C   . GLU A 1 180 ? -4.023  2.702   13.473  1.00 96.90 180 A 1 
ATOM 1381 O O   . GLU A 1 180 ? -3.320  2.844   14.480  1.00 95.96 180 A 1 
ATOM 1382 C CB  . GLU A 1 180 ? -6.559  2.981   13.606  1.00 94.89 180 A 1 
ATOM 1383 C CG  . GLU A 1 180 ? -6.914  1.714   12.802  1.00 86.84 180 A 1 
ATOM 1384 C CD  . GLU A 1 180 ? -8.333  1.159   13.034  1.00 85.24 180 A 1 
ATOM 1385 O OE1 . GLU A 1 180 ? -8.648  0.108   12.414  1.00 77.48 180 A 1 
ATOM 1386 O OE2 . GLU A 1 180 ? -9.107  1.794   13.775  1.00 78.57 180 A 1 
ATOM 1387 N N   . ASN A 1 181 ? -3.726  1.798   12.525  1.00 97.04 181 A 1 
ATOM 1388 C CA  . ASN A 1 181 ? -2.600  0.874   12.615  1.00 97.33 181 A 1 
ATOM 1389 C C   . ASN A 1 181 ? -1.266  1.596   12.388  1.00 97.60 181 A 1 
ATOM 1390 O O   . ASN A 1 181 ? -0.271  1.243   13.018  1.00 96.93 181 A 1 
ATOM 1391 C CB  . ASN A 1 181 ? -2.794  -0.275  11.614  1.00 97.06 181 A 1 
ATOM 1392 C CG  . ASN A 1 181 ? -3.956  -1.192  11.955  1.00 96.28 181 A 1 
ATOM 1393 O OD1 . ASN A 1 181 ? -4.447  -1.249  13.072  1.00 90.37 181 A 1 
ATOM 1394 N ND2 . ASN A 1 181 ? -4.421  -1.961  11.000  1.00 90.61 181 A 1 
ATOM 1395 N N   . VAL A 1 182 ? -1.237  2.639   11.550  1.00 97.43 182 A 1 
ATOM 1396 C CA  . VAL A 1 182 ? -0.047  3.488   11.362  1.00 97.46 182 A 1 
ATOM 1397 C C   . VAL A 1 182 ? 0.338   4.172   12.671  1.00 97.46 182 A 1 
ATOM 1398 O O   . VAL A 1 182 ? 1.507   4.132   13.067  1.00 96.94 182 A 1 
ATOM 1399 C CB  . VAL A 1 182 ? -0.267  4.534   10.254  1.00 97.22 182 A 1 
ATOM 1400 C CG1 . VAL A 1 182 ? 0.960   5.434   10.059  1.00 95.87 182 A 1 
ATOM 1401 C CG2 . VAL A 1 182 ? -0.548  3.849   8.915   1.00 95.71 182 A 1 
ATOM 1402 N N   . ILE A 1 183 ? -0.638  4.736   13.386  1.00 97.21 183 A 1 
ATOM 1403 C CA  . ILE A 1 183 ? -0.392  5.384   14.680  1.00 96.69 183 A 1 
ATOM 1404 C C   . ILE A 1 183 ? 0.039   4.359   15.737  1.00 96.65 183 A 1 
ATOM 1405 O O   . ILE A 1 183 ? 1.011   4.582   16.472  1.00 96.22 183 A 1 
ATOM 1406 C CB  . ILE A 1 183 ? -1.630  6.198   15.127  1.00 96.04 183 A 1 
ATOM 1407 C CG1 . ILE A 1 183 ? -2.050  7.269   14.088  1.00 93.18 183 A 1 
ATOM 1408 C CG2 . ILE A 1 183 ? -1.385  6.853   16.498  1.00 92.86 183 A 1 
ATOM 1409 C CD1 . ILE A 1 183 ? -0.919  8.138   13.527  1.00 82.41 183 A 1 
ATOM 1410 N N   . ALA A 1 184 ? -0.613  3.197   15.786  1.00 96.93 184 A 1 
ATOM 1411 C CA  . ALA A 1 184 ? -0.216  2.109   16.675  1.00 96.53 184 A 1 
ATOM 1412 C C   . ALA A 1 184 ? 1.195   1.570   16.339  1.00 96.53 184 A 1 
ATOM 1413 O O   . ALA A 1 184 ? 2.024   1.368   17.239  1.00 95.59 184 A 1 
ATOM 1414 C CB  . ALA A 1 184 ? -1.295  1.025   16.600  1.00 96.28 184 A 1 
ATOM 1415 N N   . GLY A 1 185 ? 1.506   1.408   15.049  1.00 96.31 185 A 1 
ATOM 1416 C CA  . GLY A 1 185 ? 2.820   1.009   14.542  1.00 95.38 185 A 1 
ATOM 1417 C C   . GLY A 1 185 ? 3.914   2.030   14.867  1.00 95.55 185 A 1 
ATOM 1418 O O   . GLY A 1 185 ? 4.994   1.650   15.345  1.00 95.00 185 A 1 
ATOM 1419 N N   . LEU A 1 186 ? 3.617   3.318   14.717  1.00 96.16 186 A 1 
ATOM 1420 C CA  . LEU A 1 186 ? 4.490   4.415   15.142  1.00 95.84 186 A 1 
ATOM 1421 C C   . LEU A 1 186 ? 4.787   4.323   16.644  1.00 95.74 186 A 1 
ATOM 1422 O O   . LEU A 1 186 ? 5.959   4.299   17.039  1.00 95.15 186 A 1 
ATOM 1423 C CB  . LEU A 1 186 ? 3.842   5.761   14.758  1.00 95.68 186 A 1 
ATOM 1424 C CG  . LEU A 1 186 ? 4.605   6.998   15.267  1.00 93.84 186 A 1 
ATOM 1425 C CD1 . LEU A 1 186 ? 5.975   7.146   14.612  1.00 89.24 186 A 1 
ATOM 1426 C CD2 . LEU A 1 186 ? 3.789   8.257   14.981  1.00 89.55 186 A 1 
ATOM 1427 N N   . LYS A 1 187 ? 3.753   4.180   17.478  1.00 96.33 187 A 1 
ATOM 1428 C CA  . LYS A 1 187 ? 3.897   4.015   18.933  1.00 95.89 187 A 1 
ATOM 1429 C C   . LYS A 1 187 ? 4.764   2.802   19.282  1.00 95.42 187 A 1 
ATOM 1430 O O   . LYS A 1 187 ? 5.653   2.909   20.123  1.00 93.97 187 A 1 
ATOM 1431 C CB  . LYS A 1 187 ? 2.505   3.937   19.576  1.00 95.33 187 A 1 
ATOM 1432 C CG  . LYS A 1 187 ? 2.573   3.886   21.111  1.00 87.50 187 A 1 
ATOM 1433 C CD  . LYS A 1 187 ? 1.163   3.900   21.711  1.00 85.42 187 A 1 
ATOM 1434 C CE  . LYS A 1 187 ? 1.236   3.851   23.240  1.00 76.26 187 A 1 
ATOM 1435 N NZ  . LYS A 1 187 ? -0.123  3.869   23.846  1.00 68.97 187 A 1 
ATOM 1436 N N   . LYS A 1 188 ? 4.554   1.669   18.609  1.00 95.25 188 A 1 
ATOM 1437 C CA  . LYS A 1 188 ? 5.349   0.448   18.818  1.00 93.93 188 A 1 
ATOM 1438 C C   . LYS A 1 188 ? 6.807   0.600   18.356  1.00 93.40 188 A 1 
ATOM 1439 O O   . LYS A 1 188 ? 7.709   -0.004  18.937  1.00 90.96 188 A 1 
ATOM 1440 C CB  . LYS A 1 188 ? 4.649   -0.722  18.101  1.00 93.04 188 A 1 
ATOM 1441 C CG  . LYS A 1 188 ? 5.202   -2.108  18.479  1.00 87.28 188 A 1 
ATOM 1442 C CD  . LYS A 1 188 ? 4.905   -2.483  19.937  1.00 84.02 188 A 1 
ATOM 1443 C CE  . LYS A 1 188 ? 5.348   -3.921  20.225  1.00 78.11 188 A 1 
ATOM 1444 N NZ  . LYS A 1 188 ? 4.976   -4.342  21.596  1.00 69.20 188 A 1 
ATOM 1445 N N   . SER A 1 189 ? 7.029   1.394   17.306  1.00 93.31 189 A 1 
ATOM 1446 C CA  . SER A 1 189 ? 8.360   1.619   16.731  1.00 91.46 189 A 1 
ATOM 1447 C C   . SER A 1 189 ? 9.239   2.568   17.555  1.00 91.50 189 A 1 
ATOM 1448 O O   . SER A 1 189 ? 10.466  2.422   17.535  1.00 89.94 189 A 1 
ATOM 1449 C CB  . SER A 1 189 ? 8.221   2.112   15.286  1.00 90.74 189 A 1 
ATOM 1450 O OG  . SER A 1 189 ? 7.929   3.496   15.234  1.00 82.56 189 A 1 
ATOM 1451 N N   . LEU A 1 190 ? 8.620   3.503   18.288  1.00 92.07 190 A 1 
ATOM 1452 C CA  . LEU A 1 190 ? 9.302   4.534   19.072  1.00 91.89 190 A 1 
ATOM 1453 C C   . LEU A 1 190 ? 9.565   4.084   20.520  1.00 92.91 190 A 1 
ATOM 1454 O O   . LEU A 1 190 ? 8.677   3.529   21.169  1.00 92.42 190 A 1 
ATOM 1455 C CB  . LEU A 1 190 ? 8.471   5.829   19.064  1.00 91.21 190 A 1 
ATOM 1456 C CG  . LEU A 1 190 ? 8.458   6.590   17.725  1.00 88.36 190 A 1 
ATOM 1457 C CD1 . LEU A 1 190 ? 7.506   7.782   17.847  1.00 85.07 190 A 1 
ATOM 1458 C CD2 . LEU A 1 190 ? 9.842   7.133   17.355  1.00 85.53 190 A 1 
ATOM 1459 N N   . PRO A 1 191 ? 10.744  4.407   21.089  1.00 93.20 191 A 1 
ATOM 1460 C CA  . PRO A 1 191 ? 10.963  4.288   22.530  1.00 93.48 191 A 1 
ATOM 1461 C C   . PRO A 1 191 ? 9.969   5.151   23.328  1.00 94.98 191 A 1 
ATOM 1462 O O   . PRO A 1 191 ? 9.668   6.276   22.923  1.00 94.44 191 A 1 
ATOM 1463 C CB  . PRO A 1 191 ? 12.407  4.749   22.769  1.00 91.94 191 A 1 
ATOM 1464 C CG  . PRO A 1 191 ? 13.081  4.579   21.406  1.00 88.74 191 A 1 
ATOM 1465 C CD  . PRO A 1 191 ? 11.951  4.867   20.423  1.00 91.41 191 A 1 
ATOM 1466 N N   . GLU A 1 192 ? 9.537   4.685   24.506  1.00 94.16 192 A 1 
ATOM 1467 C CA  . GLU A 1 192 ? 8.530   5.371   25.346  1.00 95.05 192 A 1 
ATOM 1468 C C   . GLU A 1 192 ? 8.871   6.843   25.631  1.00 95.54 192 A 1 
ATOM 1469 O O   . GLU A 1 192 ? 8.014   7.725   25.533  1.00 93.89 192 A 1 
ATOM 1470 C CB  . GLU A 1 192 ? 8.375   4.638   26.683  1.00 94.58 192 A 1 
ATOM 1471 C CG  . GLU A 1 192 ? 7.773   3.239   26.511  1.00 87.36 192 A 1 
ATOM 1472 C CD  . GLU A 1 192 ? 7.561   2.523   27.854  1.00 82.34 192 A 1 
ATOM 1473 O OE1 . GLU A 1 192 ? 6.939   1.440   27.814  1.00 76.91 192 A 1 
ATOM 1474 O OE2 . GLU A 1 192 ? 8.043   3.056   28.880  1.00 76.38 192 A 1 
ATOM 1475 N N   . ARG A 1 193 ? 10.153  7.141   25.863  1.00 95.50 193 A 1 
ATOM 1476 C CA  . ARG A 1 193 ? 10.650  8.516   26.074  1.00 95.16 193 A 1 
ATOM 1477 C C   . ARG A 1 193 ? 10.316  9.489   24.931  1.00 95.33 193 A 1 
ATOM 1478 O O   . ARG A 1 193 ? 10.363  10.705  25.126  1.00 93.42 193 A 1 
ATOM 1479 C CB  . ARG A 1 193 ? 12.166  8.477   26.350  1.00 94.56 193 A 1 
ATOM 1480 C CG  . ARG A 1 193 ? 12.993  8.059   25.121  1.00 89.60 193 A 1 
ATOM 1481 C CD  . ARG A 1 193 ? 14.485  8.006   25.452  1.00 87.83 193 A 1 
ATOM 1482 N NE  . ARG A 1 193 ? 15.277  7.630   24.258  1.00 80.19 193 A 1 
ATOM 1483 C CZ  . ARG A 1 193 ? 16.489  7.106   24.248  1.00 76.58 193 A 1 
ATOM 1484 N NH1 . ARG A 1 193 ? 17.155  6.871   25.346  1.00 67.03 193 A 1 
ATOM 1485 N NH2 . ARG A 1 193 ? 17.057  6.798   23.119  1.00 66.60 193 A 1 
ATOM 1486 N N   . HIS A 1 194 ? 9.991   8.967   23.740  1.00 94.29 194 A 1 
ATOM 1487 C CA  . HIS A 1 194 ? 9.635   9.740   22.551  1.00 93.44 194 A 1 
ATOM 1488 C C   . HIS A 1 194 ? 8.132   9.722   22.232  1.00 94.56 194 A 1 
ATOM 1489 O O   . HIS A 1 194 ? 7.721   10.388  21.283  1.00 93.36 194 A 1 
ATOM 1490 C CB  . HIS A 1 194 ? 10.497  9.284   21.364  1.00 92.42 194 A 1 
ATOM 1491 C CG  . HIS A 1 194 ? 11.972  9.556   21.566  1.00 91.16 194 A 1 
ATOM 1492 N ND1 . HIS A 1 194 ? 12.527  10.735  22.004  1.00 79.48 194 A 1 
ATOM 1493 C CD2 . HIS A 1 194 ? 13.004  8.682   21.357  1.00 80.56 194 A 1 
ATOM 1494 C CE1 . HIS A 1 194 ? 13.857  10.575  22.054  1.00 81.73 194 A 1 
ATOM 1495 N NE2 . HIS A 1 194 ? 14.200  9.339   21.667  1.00 83.24 194 A 1 
ATOM 1496 N N   . HIS A 1 195 ? 7.297   9.045   23.021  1.00 95.23 195 A 1 
ATOM 1497 C CA  . HIS A 1 195 ? 5.845   8.978   22.785  1.00 95.84 195 A 1 
ATOM 1498 C C   . HIS A 1 195 ? 5.159   10.351  22.828  1.00 95.91 195 A 1 
ATOM 1499 O O   . HIS A 1 195 ? 4.189   10.574  22.112  1.00 94.55 195 A 1 
ATOM 1500 C CB  . HIS A 1 195 ? 5.193   8.009   23.780  1.00 95.28 195 A 1 
ATOM 1501 C CG  . HIS A 1 195 ? 5.467   6.551   23.515  1.00 95.25 195 A 1 
ATOM 1502 N ND1 . HIS A 1 195 ? 4.865   5.491   24.179  1.00 85.94 195 A 1 
ATOM 1503 C CD2 . HIS A 1 195 ? 6.280   6.020   22.546  1.00 87.15 195 A 1 
ATOM 1504 C CE1 . HIS A 1 195 ? 5.320   4.361   23.627  1.00 88.82 195 A 1 
ATOM 1505 N NE2 . HIS A 1 195 ? 6.175   4.638   22.624  1.00 89.23 195 A 1 
ATOM 1506 N N   . LYS A 1 196 ? 5.724   11.309  23.559  1.00 95.99 196 A 1 
ATOM 1507 C CA  . LYS A 1 196 ? 5.273   12.715  23.537  1.00 95.28 196 A 1 
ATOM 1508 C C   . LYS A 1 196 ? 5.333   13.389  22.156  1.00 95.38 196 A 1 
ATOM 1509 O O   . LYS A 1 196 ? 4.733   14.440  21.970  1.00 93.58 196 A 1 
ATOM 1510 C CB  . LYS A 1 196 ? 6.064   13.522  24.576  1.00 94.64 196 A 1 
ATOM 1511 C CG  . LYS A 1 196 ? 7.553   13.707  24.219  1.00 88.27 196 A 1 
ATOM 1512 C CD  . LYS A 1 196 ? 8.268   14.517  25.313  1.00 82.44 196 A 1 
ATOM 1513 C CE  . LYS A 1 196 ? 9.736   14.734  24.951  1.00 74.08 196 A 1 
ATOM 1514 N NZ  . LYS A 1 196 ? 10.426  15.543  25.992  1.00 63.13 196 A 1 
ATOM 1515 N N   . LEU A 1 197 ? 6.067   12.815  21.207  1.00 94.91 197 A 1 
ATOM 1516 C CA  . LEU A 1 197 ? 6.182   13.310  19.830  1.00 94.21 197 A 1 
ATOM 1517 C C   . LEU A 1 197 ? 5.123   12.716  18.890  1.00 95.32 197 A 1 
ATOM 1518 O O   . LEU A 1 197 ? 5.023   13.179  17.758  1.00 94.78 197 A 1 
ATOM 1519 C CB  . LEU A 1 197 ? 7.601   13.035  19.292  1.00 92.92 197 A 1 
ATOM 1520 C CG  . LEU A 1 197 ? 8.753   13.651  20.111  1.00 90.14 197 A 1 
ATOM 1521 C CD1 . LEU A 1 197 ? 10.094  13.235  19.502  1.00 86.41 197 A 1 
ATOM 1522 C CD2 . LEU A 1 197 ? 8.688   15.180  20.144  1.00 85.79 197 A 1 
ATOM 1523 N N   . ILE A 1 198 ? 4.340   11.712  19.325  1.00 95.81 198 A 1 
ATOM 1524 C CA  . ILE A 1 198 ? 3.332   11.049  18.481  1.00 95.97 198 A 1 
ATOM 1525 C C   . ILE A 1 198 ? 2.335   12.061  17.889  1.00 96.48 198 A 1 
ATOM 1526 O O   . ILE A 1 198 ? 2.236   12.082  16.664  1.00 96.48 198 A 1 
ATOM 1527 C CB  . ILE A 1 198 ? 2.662   9.867   19.221  1.00 95.68 198 A 1 
ATOM 1528 C CG1 . ILE A 1 198 ? 3.698   8.737   19.429  1.00 94.10 198 A 1 
ATOM 1529 C CG2 . ILE A 1 198 ? 1.440   9.340   18.449  1.00 93.96 198 A 1 
ATOM 1530 C CD1 . ILE A 1 198 ? 3.238   7.654   20.407  1.00 87.78 198 A 1 
ATOM 1531 N N   . PRO A 1 199 ? 1.715   12.975  18.654  1.00 96.48 199 A 1 
ATOM 1532 C CA  . PRO A 1 199 ? 0.769   13.947  18.083  1.00 96.48 199 A 1 
ATOM 1533 C C   . PRO A 1 199 ? 1.379   14.853  17.003  1.00 96.85 199 A 1 
ATOM 1534 O O   . PRO A 1 199 ? 0.696   15.303  16.084  1.00 96.57 199 A 1 
ATOM 1535 C CB  . PRO A 1 199 ? 0.280   14.780  19.271  1.00 96.11 199 A 1 
ATOM 1536 C CG  . PRO A 1 199 ? 0.472   13.852  20.469  1.00 94.92 199 A 1 
ATOM 1537 C CD  . PRO A 1 199 ? 1.749   13.112  20.103  1.00 96.17 199 A 1 
ATOM 1538 N N   . LEU A 1 200 ? 2.673   15.138  17.100  1.00 96.53 200 A 1 
ATOM 1539 C CA  . LEU A 1 200 ? 3.378   15.926  16.092  1.00 96.48 200 A 1 
ATOM 1540 C C   . LEU A 1 200 ? 3.624   15.111  14.811  1.00 97.24 200 A 1 
ATOM 1541 O O   . LEU A 1 200 ? 3.526   15.657  13.715  1.00 97.04 200 A 1 
ATOM 1542 C CB  . LEU A 1 200 ? 4.681   16.457  16.713  1.00 95.47 200 A 1 
ATOM 1543 C CG  . LEU A 1 200 ? 5.468   17.414  15.806  1.00 87.25 200 A 1 
ATOM 1544 C CD1 . LEU A 1 200 ? 4.686   18.689  15.484  1.00 82.98 200 A 1 
ATOM 1545 C CD2 . LEU A 1 200 ? 6.767   17.808  16.509  1.00 83.51 200 A 1 
ATOM 1546 N N   . ASN A 1 201 ? 3.911   13.811  14.947  1.00 97.10 201 A 1 
ATOM 1547 C CA  . ASN A 1 201 ? 4.056   12.906  13.806  1.00 97.24 201 A 1 
ATOM 1548 C C   . ASN A 1 201 ? 2.711   12.658  13.101  1.00 97.68 201 A 1 
ATOM 1549 O O   . ASN A 1 201 ? 2.678   12.633  11.877  1.00 97.48 201 A 1 
ATOM 1550 C CB  . ASN A 1 201 ? 4.700   11.588  14.258  1.00 96.86 201 A 1 
ATOM 1551 C CG  . ASN A 1 201 ? 6.172   11.727  14.599  1.00 95.81 201 A 1 
ATOM 1552 O OD1 . ASN A 1 201 ? 7.033   11.841  13.753  1.00 89.83 201 A 1 
ATOM 1553 N ND2 . ASN A 1 201 ? 6.527   11.712  15.859  1.00 89.37 201 A 1 
ATOM 1554 N N   . GLU A 1 202 ? 1.602   12.552  13.838  1.00 97.18 202 A 1 
ATOM 1555 C CA  . GLU A 1 202 ? 0.248   12.464  13.265  1.00 97.17 202 A 1 
ATOM 1556 C C   . GLU A 1 202 ? -0.059  13.680  12.383  1.00 97.44 202 A 1 
ATOM 1557 O O   . GLU A 1 202 ? -0.428  13.528  11.218  1.00 97.14 202 A 1 
ATOM 1558 C CB  . GLU A 1 202 ? -0.794  12.362  14.394  1.00 96.68 202 A 1 
ATOM 1559 C CG  . GLU A 1 202 ? -0.742  11.015  15.125  1.00 92.70 202 A 1 
ATOM 1560 C CD  . GLU A 1 202 ? -1.603  10.967  16.395  1.00 91.59 202 A 1 
ATOM 1561 O OE1 . GLU A 1 202 ? -1.501  9.946   17.118  1.00 83.40 202 A 1 
ATOM 1562 O OE2 . GLU A 1 202 ? -2.288  11.962  16.704  1.00 84.81 202 A 1 
ATOM 1563 N N   . LYS A 1 203 ? 0.209   14.886  12.876  1.00 97.37 203 A 1 
ATOM 1564 C CA  . LYS A 1 203 ? 0.073   16.115  12.077  1.00 97.28 203 A 1 
ATOM 1565 C C   . LYS A 1 203 ? 0.958   16.107  10.828  1.00 97.88 203 A 1 
ATOM 1566 O O   . LYS A 1 203 ? 0.545   16.603  9.786   1.00 97.76 203 A 1 
ATOM 1567 C CB  . LYS A 1 203 ? 0.403   17.342  12.931  1.00 96.80 203 A 1 
ATOM 1568 C CG  . LYS A 1 203 ? -0.684  17.611  13.976  1.00 92.11 203 A 1 
ATOM 1569 C CD  . LYS A 1 203 ? -0.294  18.808  14.844  1.00 85.85 203 A 1 
ATOM 1570 C CE  . LYS A 1 203 ? -1.374  19.016  15.902  1.00 79.41 203 A 1 
ATOM 1571 N NZ  . LYS A 1 203 ? -1.128  20.237  16.705  1.00 68.51 203 A 1 
ATOM 1572 N N   . ALA A 1 204 ? 2.163   15.569  10.922  1.00 97.95 204 A 1 
ATOM 1573 C CA  . ALA A 1 204 ? 3.061   15.444  9.778   1.00 98.22 204 A 1 
ATOM 1574 C C   . ALA A 1 204 ? 2.527   14.453  8.723   1.00 98.46 204 A 1 
ATOM 1575 O O   . ALA A 1 204 ? 2.634   14.730  7.529   1.00 98.41 204 A 1 
ATOM 1576 C CB  . ALA A 1 204 ? 4.448   15.049  10.292  1.00 98.08 204 A 1 
ATOM 1577 N N   . ILE A 1 205 ? 1.926   13.339  9.150   1.00 98.32 205 A 1 
ATOM 1578 C CA  . ILE A 1 205 ? 1.255   12.374  8.263   1.00 98.31 205 A 1 
ATOM 1579 C C   . ILE A 1 205 ? 0.092   13.056  7.534   1.00 98.42 205 A 1 
ATOM 1580 O O   . ILE A 1 205 ? 0.039   13.007  6.305   1.00 98.29 205 A 1 
ATOM 1581 C CB  . ILE A 1 205 ? 0.807   11.124  9.063   1.00 98.10 205 A 1 
ATOM 1582 C CG1 . ILE A 1 205 ? 2.044   10.300  9.502   1.00 97.45 205 A 1 
ATOM 1583 C CG2 . ILE A 1 205 ? -0.150  10.233  8.251   1.00 97.32 205 A 1 
ATOM 1584 C CD1 . ILE A 1 205 ? 1.749   9.251   10.583  1.00 94.78 205 A 1 
ATOM 1585 N N   . GLU A 1 206 ? -0.793  13.741  8.255   1.00 97.99 206 A 1 
ATOM 1586 C CA  . GLU A 1 206 ? -1.906  14.481  7.646   1.00 97.98 206 A 1 
ATOM 1587 C C   . GLU A 1 206 ? -1.404  15.553  6.677   1.00 98.25 206 A 1 
ATOM 1588 O O   . GLU A 1 206 ? -1.880  15.642  5.541   1.00 98.00 206 A 1 
ATOM 1589 C CB  . GLU A 1 206 ? -2.800  15.095  8.739   1.00 97.62 206 A 1 
ATOM 1590 C CG  . GLU A 1 206 ? -3.565  14.039  9.556   1.00 93.60 206 A 1 
ATOM 1591 C CD  . GLU A 1 206 ? -4.323  13.048  8.662   1.00 91.43 206 A 1 
ATOM 1592 O OE1 . GLU A 1 206 ? -4.101  11.816  8.780   1.00 82.50 206 A 1 
ATOM 1593 O OE2 . GLU A 1 206 ? -5.056  13.509  7.764   1.00 84.13 206 A 1 
ATOM 1594 N N   . ARG A 1 207 ? -0.368  16.291  7.054   1.00 98.06 207 A 1 
ATOM 1595 C CA  . ARG A 1 207 ? 0.253   17.268  6.157   1.00 98.30 207 A 1 
ATOM 1596 C C   . ARG A 1 207 ? 0.794   16.628  4.882   1.00 98.50 207 A 1 
ATOM 1597 O O   . ARG A 1 207 ? 0.637   17.188  3.798   1.00 98.29 207 A 1 
ATOM 1598 C CB  . ARG A 1 207 ? 1.334   18.039  6.923   1.00 98.16 207 A 1 
ATOM 1599 C CG  . ARG A 1 207 ? 1.918   19.198  6.109   1.00 95.45 207 A 1 
ATOM 1600 C CD  . ARG A 1 207 ? 0.809   20.171  5.676   1.00 94.65 207 A 1 
ATOM 1601 N NE  . ARG A 1 207 ? 1.351   21.267  4.882   1.00 92.23 207 A 1 
ATOM 1602 C CZ  . ARG A 1 207 ? 0.702   21.975  3.998   1.00 92.10 207 A 1 
ATOM 1603 N NH1 . ARG A 1 207 ? -0.583  21.826  3.780   1.00 82.95 207 A 1 
ATOM 1604 N NH2 . ARG A 1 207 ? 1.369   22.840  3.307   1.00 82.41 207 A 1 
ATOM 1605 N N   . GLY A 1 208 ? 1.393   15.449  4.976   1.00 98.37 208 A 1 
ATOM 1606 C CA  . GLY A 1 208 ? 1.845   14.679  3.821   1.00 98.44 208 A 1 
ATOM 1607 C C   . GLY A 1 208 ? 0.712   14.330  2.856   1.00 98.57 208 A 1 
ATOM 1608 O O   . GLY A 1 208 ? 0.881   14.470  1.641   1.00 98.45 208 A 1 
ATOM 1609 N N   . LYS A 1 209 ? -0.462  13.956  3.379   1.00 98.52 209 A 1 
ATOM 1610 C CA  . LYS A 1 209 ? -1.668  13.668  2.581   1.00 98.48 209 A 1 
ATOM 1611 C C   . LYS A 1 209 ? -2.192  14.895  1.824   1.00 98.55 209 A 1 
ATOM 1612 O O   . LYS A 1 209 ? -2.808  14.739  0.773   1.00 98.23 209 A 1 
ATOM 1613 C CB  . LYS A 1 209 ? -2.789  13.107  3.475   1.00 98.25 209 A 1 
ATOM 1614 C CG  . LYS A 1 209 ? -2.473  11.753  4.130   1.00 97.62 209 A 1 
ATOM 1615 C CD  . LYS A 1 209 ? -3.622  11.338  5.070   1.00 96.37 209 A 1 
ATOM 1616 C CE  . LYS A 1 209 ? -3.305  10.041  5.814   1.00 93.64 209 A 1 
ATOM 1617 N NZ  . LYS A 1 209 ? -4.339  9.730   6.840   1.00 88.72 209 A 1 
ATOM 1618 N N   . GLU A 1 210 ? -1.950  16.095  2.340   1.00 98.25 210 A 1 
ATOM 1619 C CA  . GLU A 1 210 ? -2.391  17.347  1.713   1.00 98.26 210 A 1 
ATOM 1620 C C   . GLU A 1 210 ? -1.493  17.790  0.551   1.00 98.37 210 A 1 
ATOM 1621 O O   . GLU A 1 210 ? -1.987  18.404  -0.390  1.00 97.45 210 A 1 
ATOM 1622 C CB  . GLU A 1 210 ? -2.408  18.470  2.751   1.00 97.82 210 A 1 
ATOM 1623 C CG  . GLU A 1 210 ? -3.451  18.309  3.860   1.00 95.44 210 A 1 
ATOM 1624 C CD  . GLU A 1 210 ? -3.275  19.357  4.973   1.00 93.89 210 A 1 
ATOM 1625 O OE1 . GLU A 1 210 ? -4.061  19.312  5.939   1.00 86.46 210 A 1 
ATOM 1626 O OE2 . GLU A 1 210 ? -2.349  20.209  4.869   1.00 87.49 210 A 1 
ATOM 1627 N N   . ILE A 1 211 ? -0.188  17.534  0.628   1.00 98.32 211 A 1 
ATOM 1628 C CA  . ILE A 1 211 ? 0.797   18.155  -0.276  1.00 98.36 211 A 1 
ATOM 1629 C C   . ILE A 1 211 ? 1.303   17.250  -1.398  1.00 98.47 211 A 1 
ATOM 1630 O O   . ILE A 1 211 ? 2.043   17.723  -2.262  1.00 98.01 211 A 1 
ATOM 1631 C CB  . ILE A 1 211 ? 1.989   18.752  0.501   1.00 98.28 211 A 1 
ATOM 1632 C CG1 . ILE A 1 211 ? 2.864   17.656  1.148   1.00 97.76 211 A 1 
ATOM 1633 C CG2 . ILE A 1 211 ? 1.504   19.798  1.520   1.00 97.04 211 A 1 
ATOM 1634 C CD1 . ILE A 1 211 ? 4.182   18.168  1.719   1.00 96.55 211 A 1 
ATOM 1635 N N   . VAL A 1 212 ? 0.964   15.964  -1.376  1.00 97.67 212 A 1 
ATOM 1636 C CA  . VAL A 1 212 ? 1.389   15.028  -2.423  1.00 97.79 212 A 1 
ATOM 1637 C C   . VAL A 1 212 ? 0.664   15.318  -3.742  1.00 97.49 212 A 1 
ATOM 1638 O O   . VAL A 1 212 ? -0.548  15.555  -3.756  1.00 96.28 212 A 1 
ATOM 1639 C CB  . VAL A 1 212 ? 1.234   13.570  -1.959  1.00 97.70 212 A 1 
ATOM 1640 C CG1 . VAL A 1 212 ? -0.224  13.135  -1.748  1.00 96.60 212 A 1 
ATOM 1641 C CG2 . VAL A 1 212 ? 1.910   12.619  -2.942  1.00 95.87 212 A 1 
ATOM 1642 N N   . VAL A 1 213 ? 1.421   15.282  -4.853  1.00 96.28 213 A 1 
ATOM 1643 C CA  . VAL A 1 213 ? 0.973   15.556  -6.226  1.00 95.22 213 A 1 
ATOM 1644 C C   . VAL A 1 213 ? 1.230   14.355  -7.128  1.00 91.99 213 A 1 
ATOM 1645 O O   . VAL A 1 213 ? 2.328   13.763  -7.049  1.00 89.04 213 A 1 
ATOM 1646 C CB  . VAL A 1 213 ? 1.644   16.823  -6.791  1.00 93.12 213 A 1 
ATOM 1647 C CG1 . VAL A 1 213 ? 1.077   17.187  -8.168  1.00 85.46 213 A 1 
ATOM 1648 C CG2 . VAL A 1 213 ? 1.435   18.032  -5.873  1.00 83.99 213 A 1 
ATOM 1649 O OXT . VAL A 1 213 ? 0.311   14.055  -7.908  1.00 85.72 213 A 1 
#
