# 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_if07923
#
_entry.id if07923
#
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 ILE 2   
1 n LEU 3   
1 n LEU 4   
1 n ILE 5   
1 n ASP 6   
1 n ASN 7   
1 n TYR 8   
1 n ASP 9   
1 n SER 10  
1 n PHE 11  
1 n SER 12  
1 n TYR 13  
1 n ASN 14  
1 n LEU 15  
1 n TYR 16  
1 n GLN 17  
1 n LEU 18  
1 n ILE 19  
1 n GLY 20  
1 n ALA 21  
1 n ILE 22  
1 n ASP 23  
1 n PRO 24  
1 n ASP 25  
1 n ILE 26  
1 n LYS 27  
1 n VAL 28  
1 n VAL 29  
1 n ARG 30  
1 n ASN 31  
1 n ASP 32  
1 n VAL 33  
1 n LEU 34  
1 n SER 35  
1 n VAL 36  
1 n ASP 37  
1 n GLU 38  
1 n ILE 39  
1 n ILE 40  
1 n LYS 41  
1 n LEU 42  
1 n ALA 43  
1 n PRO 44  
1 n ALA 45  
1 n ARG 46  
1 n VAL 47  
1 n VAL 48  
1 n ILE 49  
1 n SER 50  
1 n PRO 51  
1 n GLY 52  
1 n PRO 53  
1 n GLY 54  
1 n LYS 55  
1 n PRO 56  
1 n SER 57  
1 n ASP 58  
1 n ALA 59  
1 n GLY 60  
1 n ILE 61  
1 n CYS 62  
1 n VAL 63  
1 n GLU 64  
1 n ALA 65  
1 n VAL 66  
1 n ARG 67  
1 n ARG 68  
1 n LEU 69  
1 n TYR 70  
1 n SER 71  
1 n ARG 72  
1 n ILE 73  
1 n PRO 74  
1 n ILE 75  
1 n LEU 76  
1 n GLY 77  
1 n ILE 78  
1 n CYS 79  
1 n LEU 80  
1 n GLY 81  
1 n HIS 82  
1 n GLN 83  
1 n ALA 84  
1 n ILE 85  
1 n PHE 86  
1 n GLU 87  
1 n ALA 88  
1 n PHE 89  
1 n GLY 90  
1 n GLY 91  
1 n THR 92  
1 n VAL 93  
1 n SER 94  
1 n TYR 95  
1 n ALA 96  
1 n SER 97  
1 n ARG 98  
1 n LEU 99  
1 n MET 100 
1 n HIS 101 
1 n GLY 102 
1 n LYS 103 
1 n SER 104 
1 n SER 105 
1 n GLU 106 
1 n VAL 107 
1 n THR 108 
1 n VAL 109 
1 n ASP 110 
1 n ASN 111 
1 n GLU 112 
1 n ASN 113 
1 n ALA 114 
1 n LEU 115 
1 n PHE 116 
1 n ARG 117 
1 n GLY 118 
1 n LEU 119 
1 n PRO 120 
1 n PRO 121 
1 n VAL 122 
1 n ILE 123 
1 n GLN 124 
1 n ALA 125 
1 n ALA 126 
1 n ARG 127 
1 n TYR 128 
1 n HIS 129 
1 n SER 130 
1 n LEU 131 
1 n ALA 132 
1 n GLY 133 
1 n VAL 134 
1 n ARG 135 
1 n SER 136 
1 n THR 137 
1 n LEU 138 
1 n PRO 139 
1 n ASP 140 
1 n ALA 141 
1 n LEU 142 
1 n LYS 143 
1 n ILE 144 
1 n THR 145 
1 n ALA 146 
1 n TRP 147 
1 n THR 148 
1 n ASP 149 
1 n ASP 150 
1 n GLY 151 
1 n GLU 152 
1 n ILE 153 
1 n MET 154 
1 n ALA 155 
1 n VAL 156 
1 n CYS 157 
1 n HIS 158 
1 n ARG 159 
1 n GLU 160 
1 n TYR 161 
1 n PRO 162 
1 n VAL 163 
1 n TYR 164 
1 n GLY 165 
1 n VAL 166 
1 n GLN 167 
1 n PHE 168 
1 n HIS 169 
1 n PRO 170 
1 n GLU 171 
1 n SER 172 
1 n ILE 173 
1 n LEU 174 
1 n THR 175 
1 n PRO 176 
1 n ASP 177 
1 n GLY 178 
1 n GLU 179 
1 n ILE 180 
1 n ILE 181 
1 n ILE 182 
1 n ARG 183 
1 n ASN 184 
1 n PHE 185 
1 n LEU 186 
1 n LYS 187 
1 n GLY 188 
1 n ILE 189 
1 n SER 190 
1 n LYS 191 
1 n ASN 192 
1 n ALA 193 
1 n LYS 194 
1 n ILE 195 
1 n LYS 196 
1 n ALA 197 
1 n CYS 198 
1 n ALA 199 
1 n CYS 200 
1 n ASP 201 
1 n LYS 202 
1 n ASN 203 
1 n ALA 204 
1 n GLY 205 
1 n ALA 206 
1 n GLN 207 
1 n PHE 208 
1 n ILE 209 
1 n VAL 210 
1 n PRO 211 
1 n ASN 212 
1 n GLN 213 
1 n VAL 214 
1 n ASN 215 
#
_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 @ 2025-11-13 22:49:16)"
_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 80.15
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
#
_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   ? 12.750  -14.211 -0.296  1.00 93.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.332  -13.735 1.039   1.00 95.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.457  -12.499 0.930   1.00 95.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.891  -11.498 0.359   1.00 93.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.531  -13.466 1.965   1.00 92.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.074  -13.176 3.402   1.00 89.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.405  -12.651 4.513   1.00 87.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.726  -10.987 3.891   1.00 80.21 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 10.242  -12.594 1.495   1.00 95.31 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 9.327   -11.478 1.740   1.00 95.35 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 9.635   -10.916 3.132   1.00 95.09 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 9.714   -11.674 4.091   1.00 94.22 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 7.858   -11.936 1.637   1.00 95.29 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 7.525   -12.711 0.341   1.00 93.14 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 6.910   -10.732 1.804   1.00 93.58 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 7.922   -12.012 -0.958  1.00 84.90 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 9.812   -9.600  3.260   1.00 94.74 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 9.935   -8.938  4.556   1.00 94.78 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 8.584   -8.322  4.929   1.00 94.96 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 8.112   -7.434  4.219   1.00 94.51 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 11.057  -7.889  4.488   1.00 94.46 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 11.357  -7.209  5.834   1.00 93.33 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 11.987  -8.190  6.826   1.00 91.40 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 12.338  -6.057  5.619   1.00 91.09 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 7.993   -8.767  6.034   1.00 93.43 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 6.804   -8.160  6.631   1.00 93.13 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 7.233   -7.303  7.828   1.00 92.42 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 7.806   -7.815  8.786   1.00 91.04 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 5.798   -9.270  7.000   1.00 92.83 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 4.553   -8.791  7.767   1.00 91.67 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 3.749   -7.751  6.984   1.00 89.37 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 3.633   -9.980  8.050   1.00 89.16 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 6.986   -5.996  7.754   1.00 91.27 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 7.206   -5.042  8.845   1.00 90.31 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 5.863   -4.803  9.527   1.00 88.40 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 4.974   -4.195  8.923   1.00 85.54 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 7.838   -3.727  8.339   1.00 90.12 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 9.143   -3.993  7.555   1.00 89.38 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 8.096   -2.793  9.539   1.00 89.51 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 9.781   -2.734  6.950   1.00 86.73 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 5.726   -5.265  10.772  1.00 85.12 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 4.509   -5.119  11.568  1.00 81.41 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 4.803   -4.895  13.065  1.00 79.15 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 5.959   -4.798  13.472  1.00 71.44 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 3.576   -6.310  11.283  1.00 76.05 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 3.941   -7.646  11.947  1.00 68.63 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 4.520   -7.651  13.051  1.00 63.57 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 3.516   -8.681  11.406  1.00 62.94 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 3.753   -4.784  13.897  1.00 75.78 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 3.862   -4.650  15.357  1.00 72.25 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 3.232   -5.827  16.123  1.00 70.91 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 2.925   -5.686  17.308  1.00 63.99 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 3.300   -3.286  15.792  1.00 65.63 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 4.237   -2.132  15.509  1.00 58.58 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 5.441   -2.268  15.371  1.00 52.92 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 3.706   -0.935  15.444  1.00 51.74 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? 3.065   -6.990  15.469  1.00 60.12 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? 2.500   -8.205  16.074  1.00 59.08 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? 1.100   -8.009  16.682  1.00 60.27 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? 0.789   -8.555  17.742  1.00 54.03 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? 3.493   -8.837  17.059  1.00 52.37 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? 4.833   -9.209  16.459  1.00 48.02 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? 4.948   -10.371 15.674  1.00 42.42 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? 5.972   -8.418  16.715  1.00 40.33 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? 6.200   -10.752 15.157  1.00 37.16 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? 7.225   -8.798  16.197  1.00 36.49 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? 7.343   -9.969  15.424  1.00 36.39 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? 8.559   -10.353 14.940  1.00 33.28 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? 0.231   -7.240  16.015  1.00 61.52 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -1.180  -7.173  16.382  1.00 61.18 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -1.990  -8.344  15.784  1.00 62.49 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -1.466  -9.219  15.087  1.00 57.00 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -1.743  -5.768  16.088  1.00 55.12 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -1.991  -5.447  14.612  1.00 49.64 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -2.014  -6.375  13.778  1.00 45.95 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -2.283  -4.261  14.348  1.00 45.06 9   A 1 
ATOM 77   N N   . SER A 1 10  ? -3.288  -8.410  16.080  1.00 57.40 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? -4.153  -9.494  15.593  1.00 57.23 10  A 1 
ATOM 79   C C   . SER A 1 10  ? -4.298  -9.531  14.064  1.00 59.84 10  A 1 
ATOM 80   O O   . SER A 1 10  ? -4.521  -10.603 13.506  1.00 56.45 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? -5.536  -9.383  16.245  1.00 51.04 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? -6.094  -8.096  16.060  1.00 45.00 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -4.154  -8.389  13.387  1.00 63.06 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -4.201  -8.321  11.926  1.00 64.54 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -2.909  -8.840  11.305  1.00 66.61 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -2.952  -9.577  10.318  1.00 63.24 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -4.493  -6.888  11.475  1.00 59.97 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -5.919  -6.462  11.734  1.00 56.82 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -6.927  -6.832  10.823  1.00 52.75 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -6.246  -5.722  12.882  1.00 51.68 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -8.260  -6.464  11.064  1.00 47.84 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -7.583  -5.357  13.125  1.00 47.47 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -8.589  -5.729  12.215  1.00 46.10 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -1.770  -8.555  11.937  1.00 74.52 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -0.454  -9.064  11.553  1.00 75.01 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -0.428  -10.584 11.428  1.00 78.14 12  A 1 
ATOM 97   O O   . SER A 1 12  ? 0.150   -11.116 10.481  1.00 75.38 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? 0.570   -8.651  12.607  1.00 68.33 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? 0.785   -7.259  12.568  1.00 59.51 12  A 1 
ATOM 100  N N   . TYR A 1 13  ? -1.091  -11.314 12.338  1.00 80.68 13  A 1 
ATOM 101  C CA  . TYR A 1 13  ? -1.152  -12.774 12.281  1.00 83.26 13  A 1 
ATOM 102  C C   . TYR A 1 13  ? -1.904  -13.281 11.040  1.00 85.66 13  A 1 
ATOM 103  O O   . TYR A 1 13  ? -1.404  -14.155 10.329  1.00 84.97 13  A 1 
ATOM 104  C CB  . TYR A 1 13  ? -1.776  -13.304 13.574  1.00 79.92 13  A 1 
ATOM 105  C CG  . TYR A 1 13  ? -1.778  -14.816 13.641  1.00 70.55 13  A 1 
ATOM 106  C CD1 . TYR A 1 13  ? -2.962  -15.534 13.410  1.00 62.96 13  A 1 
ATOM 107  C CD2 . TYR A 1 13  ? -0.579  -15.508 13.920  1.00 59.51 13  A 1 
ATOM 108  C CE1 . TYR A 1 13  ? -2.953  -16.940 13.463  1.00 51.65 13  A 1 
ATOM 109  C CE2 . TYR A 1 13  ? -0.564  -16.913 13.967  1.00 51.65 13  A 1 
ATOM 110  C CZ  . TYR A 1 13  ? -1.753  -17.631 13.740  1.00 50.48 13  A 1 
ATOM 111  O OH  . TYR A 1 13  ? -1.743  -18.993 13.783  1.00 44.86 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? -3.067  -12.701 10.736  1.00 87.54 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? -3.840  -13.070 9.546   1.00 88.54 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? -3.070  -12.751 8.258   1.00 90.45 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? -3.013  -13.569 7.341   1.00 90.08 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? -5.182  -12.323 9.563   1.00 86.24 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? -6.125  -12.758 10.665  1.00 81.38 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? -6.000  -13.799 11.285  1.00 73.74 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? -7.135  -11.960 10.927  1.00 72.42 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -2.423  -11.590 8.206   1.00 89.47 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -1.612  -11.174 7.064   1.00 90.51 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -0.401  -12.092 6.866   1.00 91.38 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -0.119  -12.508 5.741   1.00 90.91 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -1.197  -9.710  7.277   1.00 90.15 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -0.375  -9.128  6.121   1.00 88.61 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -1.129  -9.150  4.788   1.00 87.21 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -0.008  -7.683  6.449   1.00 86.93 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? 0.295   -12.466 7.948   1.00 90.68 16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? 1.391   -13.430 7.909   1.00 91.28 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? 0.938   -14.780 7.349   1.00 92.26 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? 1.598   -15.319 6.459   1.00 91.86 16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? 1.979   -13.598 9.315   1.00 90.52 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? 2.957   -14.753 9.414   1.00 88.56 16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? 2.550   -15.992 9.953   1.00 84.31 16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? 4.266   -14.606 8.915   1.00 84.09 16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? 3.451   -17.073 9.998   1.00 81.67 16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? 5.171   -15.684 8.958   1.00 81.14 16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? 4.762   -16.916 9.503   1.00 80.46 16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? 5.641   -17.960 9.545   1.00 78.86 16  A 1 
ATOM 140  N N   . GLN A 1 17  ? -0.193  -15.315 7.822   1.00 92.16 17  A 1 
ATOM 141  C CA  . GLN A 1 17  ? -0.741  -16.572 7.312   1.00 92.47 17  A 1 
ATOM 142  C C   . GLN A 1 17  ? -1.087  -16.479 5.824   1.00 93.58 17  A 1 
ATOM 143  O O   . GLN A 1 17  ? -0.718  -17.367 5.056   1.00 93.50 17  A 1 
ATOM 144  C CB  . GLN A 1 17  ? -1.996  -16.969 8.099   1.00 91.22 17  A 1 
ATOM 145  C CG  . GLN A 1 17  ? -1.682  -17.469 9.512   1.00 82.59 17  A 1 
ATOM 146  C CD  . GLN A 1 17  ? -2.921  -18.057 10.183  1.00 75.96 17  A 1 
ATOM 147  O OE1 . GLN A 1 17  ? -4.052  -17.658 9.970   1.00 67.88 17  A 1 
ATOM 148  N NE2 . GLN A 1 17  ? -2.766  -19.074 11.000  1.00 63.76 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? -1.747  -15.396 5.407   1.00 92.53 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? -2.132  -15.177 4.016   1.00 93.33 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? -0.907  -15.081 3.095   1.00 94.23 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? -0.863  -15.737 2.055   1.00 93.85 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? -3.017  -13.918 3.958   1.00 93.11 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? -3.502  -13.557 2.544   1.00 91.18 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? -4.285  -14.696 1.893   1.00 88.01 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? -4.409  -12.334 2.621   1.00 87.72 18  A 1 
ATOM 157  N N   . ILE A 1 19  ? 0.113   -14.313 3.485   1.00 93.78 19  A 1 
ATOM 158  C CA  . ILE A 1 19  ? 1.371   -14.214 2.734   1.00 94.24 19  A 1 
ATOM 159  C C   . ILE A 1 19  ? 2.084   -15.567 2.708   1.00 94.89 19  A 1 
ATOM 160  O O   . ILE A 1 19  ? 2.472   -16.022 1.633   1.00 94.49 19  A 1 
ATOM 161  C CB  . ILE A 1 19  ? 2.271   -13.097 3.314   1.00 93.95 19  A 1 
ATOM 162  C CG1 . ILE A 1 19  ? 1.640   -11.712 3.044   1.00 92.70 19  A 1 
ATOM 163  C CG2 . ILE A 1 19  ? 3.688   -13.148 2.706   1.00 92.74 19  A 1 
ATOM 164  C CD1 . ILE A 1 19  ? 2.323   -10.564 3.797   1.00 90.59 19  A 1 
ATOM 165  N N   . GLY A 1 20  ? 2.225   -16.229 3.859   1.00 93.99 20  A 1 
ATOM 166  C CA  . GLY A 1 20  ? 2.939   -17.499 3.994   1.00 94.33 20  A 1 
ATOM 167  C C   . GLY A 1 20  ? 2.297   -18.653 3.220   1.00 95.26 20  A 1 
ATOM 168  O O   . GLY A 1 20  ? 3.012   -19.507 2.695   1.00 94.81 20  A 1 
ATOM 169  N N   . ALA A 1 21  ? 0.971   -18.651 3.056   1.00 94.31 21  A 1 
ATOM 170  C CA  . ALA A 1 21  ? 0.265   -19.610 2.203   1.00 94.23 21  A 1 
ATOM 171  C C   . ALA A 1 21  ? 0.587   -19.433 0.704   1.00 94.64 21  A 1 
ATOM 172  O O   . ALA A 1 21  ? 0.527   -20.391 -0.064  1.00 93.24 21  A 1 
ATOM 173  C CB  . ALA A 1 21  ? -1.239  -19.469 2.468   1.00 93.83 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 0.939   -18.218 0.275   1.00 93.67 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 1.290   -17.900 -1.122  1.00 93.29 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 2.802   -18.027 -1.368  1.00 93.56 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 3.236   -18.477 -2.438  1.00 92.50 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 0.775   -16.482 -1.472  1.00 93.38 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? -0.768  -16.396 -1.360  1.00 92.52 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 1.209   -16.070 -2.894  1.00 92.28 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? -1.295  -14.953 -1.321  1.00 89.77 22  A 1 
ATOM 182  N N   . ASP A 1 23  ? 3.615   -17.602 -0.395  1.00 93.96 23  A 1 
ATOM 183  C CA  . ASP A 1 23  ? 5.074   -17.643 -0.428  1.00 94.38 23  A 1 
ATOM 184  C C   . ASP A 1 23  ? 5.635   -17.908 0.980   1.00 95.12 23  A 1 
ATOM 185  O O   . ASP A 1 23  ? 5.648   -17.001 1.812   1.00 94.50 23  A 1 
ATOM 186  C CB  . ASP A 1 23  ? 5.622   -16.323 -0.999  1.00 93.80 23  A 1 
ATOM 187  C CG  . ASP A 1 23  ? 7.044   -16.497 -1.533  1.00 93.19 23  A 1 
ATOM 188  O OD1 . ASP A 1 23  ? 7.836   -17.253 -0.934  1.00 89.38 23  A 1 
ATOM 189  O OD2 . ASP A 1 23  ? 7.280   -15.975 -2.660  1.00 88.52 23  A 1 
ATOM 190  N N   . PRO A 1 24  ? 6.126   -19.126 1.276   1.00 95.03 24  A 1 
ATOM 191  C CA  . PRO A 1 24  ? 6.584   -19.491 2.618   1.00 95.48 24  A 1 
ATOM 192  C C   . PRO A 1 24  ? 7.918   -18.847 3.017   1.00 95.60 24  A 1 
ATOM 193  O O   . PRO A 1 24  ? 8.290   -18.899 4.189   1.00 94.11 24  A 1 
ATOM 194  C CB  . PRO A 1 24  ? 6.673   -21.021 2.593   1.00 95.20 24  A 1 
ATOM 195  C CG  . PRO A 1 24  ? 6.997   -21.333 1.131   1.00 93.64 24  A 1 
ATOM 196  C CD  . PRO A 1 24  ? 6.196   -20.276 0.379   1.00 95.51 24  A 1 
ATOM 197  N N   . ASP A 1 25  ? 8.661   -18.241 2.083   1.00 95.84 25  A 1 
ATOM 198  C CA  . ASP A 1 25  ? 9.918   -17.540 2.388   1.00 95.92 25  A 1 
ATOM 199  C C   . ASP A 1 25  ? 9.630   -16.121 2.917   1.00 95.75 25  A 1 
ATOM 200  O O   . ASP A 1 25  ? 9.903   -15.110 2.263   1.00 94.58 25  A 1 
ATOM 201  C CB  . ASP A 1 25  ? 10.861  -17.576 1.170   1.00 95.45 25  A 1 
ATOM 202  C CG  . ASP A 1 25  ? 12.254  -16.987 1.465   1.00 94.01 25  A 1 
ATOM 203  O OD1 . ASP A 1 25  ? 12.662  -16.912 2.648   1.00 91.06 25  A 1 
ATOM 204  O OD2 . ASP A 1 25  ? 12.934  -16.584 0.490   1.00 90.66 25  A 1 
ATOM 205  N N   . ILE A 1 26  ? 9.043   -16.048 4.118   1.00 95.01 26  A 1 
ATOM 206  C CA  . ILE A 1 26  ? 8.652   -14.808 4.797   1.00 94.61 26  A 1 
ATOM 207  C C   . ILE A 1 26  ? 9.436   -14.612 6.100   1.00 94.30 26  A 1 
ATOM 208  O O   . ILE A 1 26  ? 9.612   -15.531 6.894   1.00 92.99 26  A 1 
ATOM 209  C CB  . ILE A 1 26  ? 7.120   -14.738 4.988   1.00 93.10 26  A 1 
ATOM 210  C CG1 . ILE A 1 26  ? 6.720   -13.385 5.622   1.00 86.89 26  A 1 
ATOM 211  C CG2 . ILE A 1 26  ? 6.576   -15.926 5.806   1.00 86.70 26  A 1 
ATOM 212  C CD1 . ILE A 1 26  ? 5.207   -13.126 5.616   1.00 84.00 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? 9.889   -13.379 6.336   1.00 93.37 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? 10.476  -12.927 7.599   1.00 93.06 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? 9.653   -11.768 8.154   1.00 93.01 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? 9.420   -10.794 7.445   1.00 92.26 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? 11.949  -12.550 7.373   1.00 92.80 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? 12.615  -12.074 8.675   1.00 91.44 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? 14.119  -11.850 8.490   1.00 88.25 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? 14.707  -11.407 9.832   1.00 82.79 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? 16.177  -11.243 9.779   1.00 75.05 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? 9.284   -11.859 9.434   1.00 91.21 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? 8.550   -10.805 10.148  1.00 90.43 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? 9.510   -10.030 11.045  1.00 90.03 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? 10.361  -10.629 11.708  1.00 88.90 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? 7.371   -11.375 10.954  1.00 89.26 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? 6.481   -10.238 11.464  1.00 86.29 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? 6.501   -12.310 10.103  1.00 86.53 28  A 1 
ATOM 229  N N   . VAL A 1 29  ? 9.390   -8.706  11.060  1.00 89.52 29  A 1 
ATOM 230  C CA  . VAL A 1 29  ? 10.136  -7.814  11.958  1.00 88.75 29  A 1 
ATOM 231  C C   . VAL A 1 29  ? 9.239   -6.681  12.454  1.00 87.73 29  A 1 
ATOM 232  O O   . VAL A 1 29  ? 8.380   -6.202  11.716  1.00 85.93 29  A 1 
ATOM 233  C CB  . VAL A 1 29  ? 11.399  -7.233  11.297  1.00 88.12 29  A 1 
ATOM 234  C CG1 . VAL A 1 29  ? 12.375  -8.340  10.887  1.00 80.74 29  A 1 
ATOM 235  C CG2 . VAL A 1 29  ? 11.107  -6.351  10.077  1.00 80.51 29  A 1 
ATOM 236  N N   . ARG A 1 30  ? 9.456   -6.215  13.693  1.00 84.36 30  A 1 
ATOM 237  C CA  . ARG A 1 30  ? 8.770   -5.004  14.161  1.00 82.92 30  A 1 
ATOM 238  C C   . ARG A 1 30  ? 9.337   -3.760  13.479  1.00 83.22 30  A 1 
ATOM 239  O O   . ARG A 1 30  ? 10.505  -3.725  13.085  1.00 81.77 30  A 1 
ATOM 240  C CB  . ARG A 1 30  ? 8.848   -4.844  15.680  1.00 79.71 30  A 1 
ATOM 241  C CG  . ARG A 1 30  ? 8.320   -6.039  16.481  1.00 72.41 30  A 1 
ATOM 242  C CD  . ARG A 1 30  ? 8.156   -5.691  17.967  1.00 67.44 30  A 1 
ATOM 243  N NE  . ARG A 1 30  ? 9.349   -5.000  18.502  1.00 62.46 30  A 1 
ATOM 244  C CZ  . ARG A 1 30  ? 9.665   -4.812  19.766  1.00 55.21 30  A 1 
ATOM 245  N NH1 . ARG A 1 30  ? 8.953   -5.300  20.738  1.00 52.16 30  A 1 
ATOM 246  N NH2 . ARG A 1 30  ? 10.717  -4.106  20.068  1.00 48.92 30  A 1 
ATOM 247  N N   . ASN A 1 31  ? 8.519   -2.713  13.421  1.00 81.35 31  A 1 
ATOM 248  C CA  . ASN A 1 31  ? 8.866   -1.425  12.811  1.00 79.97 31  A 1 
ATOM 249  C C   . ASN A 1 31  ? 9.940   -0.611  13.568  1.00 79.91 31  A 1 
ATOM 250  O O   . ASN A 1 31  ? 10.303  0.471   13.112  1.00 75.09 31  A 1 
ATOM 251  C CB  . ASN A 1 31  ? 7.568   -0.616  12.622  1.00 75.45 31  A 1 
ATOM 252  C CG  . ASN A 1 31  ? 6.960   -0.111  13.922  1.00 71.32 31  A 1 
ATOM 253  O OD1 . ASN A 1 31  ? 7.328   -0.491  15.019  1.00 63.98 31  A 1 
ATOM 254  N ND2 . ASN A 1 31  ? 5.986   0.765   13.836  1.00 66.54 31  A 1 
ATOM 255  N N   . ASP A 1 32  ? 10.442  -1.113  14.699  1.00 82.47 32  A 1 
ATOM 256  C CA  . ASP A 1 32  ? 11.467  -0.502  15.552  1.00 81.96 32  A 1 
ATOM 257  C C   . ASP A 1 32  ? 12.752  -1.341  15.686  1.00 83.26 32  A 1 
ATOM 258  O O   . ASP A 1 32  ? 13.688  -0.931  16.369  1.00 80.43 32  A 1 
ATOM 259  C CB  . ASP A 1 32  ? 10.842  -0.204  16.934  1.00 78.10 32  A 1 
ATOM 260  C CG  . ASP A 1 32  ? 10.453  -1.457  17.748  1.00 74.64 32  A 1 
ATOM 261  O OD1 . ASP A 1 32  ? 10.338  -2.575  17.193  1.00 71.18 32  A 1 
ATOM 262  O OD2 . ASP A 1 32  ? 10.239  -1.352  18.976  1.00 71.87 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? 12.816  -2.527  15.058  1.00 82.92 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? 13.918  -3.492  15.264  1.00 83.28 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? 15.057  -3.327  14.267  1.00 84.02 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? 16.215  -3.513  14.636  1.00 80.97 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? 13.382  -4.938  15.251  1.00 80.46 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? 14.484  -6.014  15.225  1.00 73.55 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? 12.562  -5.198  16.514  1.00 73.22 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 14.752  -3.042  13.006  1.00 87.81 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 15.756  -2.925  11.949  1.00 87.95 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 15.889  -1.477  11.490  1.00 88.48 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 14.894  -0.779  11.304  1.00 86.53 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 15.414  -3.837  10.758  1.00 86.98 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 15.410  -5.344  11.057  1.00 85.40 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 15.124  -6.101  9.754   1.00 82.15 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 16.743  -5.856  11.599  1.00 82.64 34  A 1 
ATOM 278  N N   . SER A 1 35  ? 17.112  -1.049  11.208  1.00 90.53 35  A 1 
ATOM 279  C CA  . SER A 1 35  ? 17.368  0.135   10.386  1.00 91.12 35  A 1 
ATOM 280  C C   . SER A 1 35  ? 17.115  -0.149  8.897   1.00 91.87 35  A 1 
ATOM 281  O O   . SER A 1 35  ? 17.149  -1.292  8.430   1.00 91.74 35  A 1 
ATOM 282  C CB  . SER A 1 35  ? 18.802  0.620   10.608  1.00 91.05 35  A 1 
ATOM 283  O OG  . SER A 1 35  ? 19.714  -0.353  10.149  1.00 89.42 35  A 1 
ATOM 284  N N   . VAL A 1 36  ? 16.932  0.909   8.102   1.00 92.21 36  A 1 
ATOM 285  C CA  . VAL A 1 36  ? 16.797  0.766   6.638   1.00 93.16 36  A 1 
ATOM 286  C C   . VAL A 1 36  ? 18.059  0.161   6.010   1.00 94.00 36  A 1 
ATOM 287  O O   . VAL A 1 36  ? 17.967  -0.618  5.061   1.00 93.64 36  A 1 
ATOM 288  C CB  . VAL A 1 36  ? 16.442  2.108   5.979   1.00 92.51 36  A 1 
ATOM 289  C CG1 . VAL A 1 36  ? 16.214  1.946   4.471   1.00 90.25 36  A 1 
ATOM 290  C CG2 . VAL A 1 36  ? 15.155  2.693   6.578   1.00 90.05 36  A 1 
ATOM 291  N N   . ASP A 1 37  ? 19.247  0.436   6.559   1.00 93.08 37  A 1 
ATOM 292  C CA  . ASP A 1 37  ? 20.506  -0.153  6.075   1.00 93.79 37  A 1 
ATOM 293  C C   . ASP A 1 37  ? 20.581  -1.665  6.319   1.00 94.44 37  A 1 
ATOM 294  O O   . ASP A 1 37  ? 21.091  -2.408  5.474   1.00 93.83 37  A 1 
ATOM 295  C CB  . ASP A 1 37  ? 21.706  0.558   6.722   1.00 93.80 37  A 1 
ATOM 296  C CG  . ASP A 1 37  ? 21.848  1.986   6.199   1.00 92.66 37  A 1 
ATOM 297  O OD1 . ASP A 1 37  ? 21.714  2.170   4.967   1.00 88.00 37  A 1 
ATOM 298  O OD2 . ASP A 1 37  ? 22.004  2.919   7.002   1.00 88.29 37  A 1 
ATOM 299  N N   . GLU A 1 38  ? 20.027  -2.149  7.432   1.00 93.66 38  A 1 
ATOM 300  C CA  . GLU A 1 38  ? 19.895  -3.586  7.684   1.00 93.41 38  A 1 
ATOM 301  C C   . GLU A 1 38  ? 18.880  -4.233  6.740   1.00 93.73 38  A 1 
ATOM 302  O O   . GLU A 1 38  ? 19.160  -5.307  6.205   1.00 92.99 38  A 1 
ATOM 303  C CB  . GLU A 1 38  ? 19.513  -3.822  9.142   1.00 93.18 38  A 1 
ATOM 304  C CG  . GLU A 1 38  ? 20.702  -3.537  10.069  1.00 90.87 38  A 1 
ATOM 305  C CD  . GLU A 1 38  ? 20.255  -3.406  11.519  1.00 89.32 38  A 1 
ATOM 306  O OE1 . GLU A 1 38  ? 20.786  -4.156  12.358  1.00 81.59 38  A 1 
ATOM 307  O OE2 . GLU A 1 38  ? 19.407  -2.517  11.750  1.00 82.54 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? 17.769  -3.563  6.435   1.00 93.56 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? 16.816  -4.043  5.421   1.00 93.64 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? 17.496  -4.159  4.048   1.00 94.13 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? 17.325  -5.166  3.360   1.00 93.48 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? 15.562  -3.139  5.357   1.00 93.29 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? 14.791  -3.198  6.694   1.00 92.19 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? 14.639  -3.565  4.194   1.00 92.34 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? 13.640  -2.193  6.789   1.00 89.98 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? 18.312  -3.180  3.659   1.00 93.30 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? 19.090  -3.230  2.409   1.00 93.12 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? 20.032  -4.442  2.401   1.00 93.45 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? 20.098  -5.153  1.399   1.00 92.73 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? 19.858  -1.902  2.187   1.00 93.06 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? 18.862  -0.768  1.851   1.00 91.55 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? 20.896  -2.025  1.051   1.00 91.42 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? 19.469  0.638   1.951   1.00 88.16 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? 20.729  -4.719  3.516   1.00 92.97 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? 21.628  -5.885  3.646   1.00 92.87 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? 20.880  -7.219  3.577   1.00 93.16 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? 21.413  -8.176  3.028   1.00 92.16 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? 22.409  -5.802  4.962   1.00 92.99 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? 23.487  -4.711  4.952   1.00 88.84 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? 24.052  -4.542  6.369   1.00 85.21 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? 25.035  -3.372  6.426   1.00 79.25 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? 25.471  -3.104  7.823   1.00 71.05 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? 19.659  -7.282  4.101   1.00 93.68 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? 18.800  -8.467  3.984   1.00 93.24 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? 18.360  -8.737  2.537   1.00 93.91 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? 17.989  -9.868  2.229   1.00 92.79 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? 17.566  -8.315  4.892   1.00 92.69 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? 17.840  -8.426  6.403   1.00 89.48 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? 16.550  -8.121  7.166   1.00 86.38 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? 18.311  -9.826  6.802   1.00 86.44 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? 18.398  -7.722  1.667   1.00 93.51 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? 18.040  -7.801  0.253   1.00 93.41 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? 16.692  -8.519  -0.017  1.00 94.21 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? 16.640  -9.455  -0.825  1.00 92.92 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? 19.234  -8.380  -0.521  1.00 92.69 43  A 1 
ATOM 346  N N   . PRO A 1 44  ? 15.592  -8.117  0.651   1.00 94.88 44  A 1 
ATOM 347  C CA  . PRO A 1 44  ? 14.308  -8.780  0.473   1.00 94.89 44  A 1 
ATOM 348  C C   . PRO A 1 44  ? 13.817  -8.662  -0.968  1.00 94.84 44  A 1 
ATOM 349  O O   . PRO A 1 44  ? 14.054  -7.683  -1.684  1.00 93.89 44  A 1 
ATOM 350  C CB  . PRO A 1 44  ? 13.355  -8.129  1.481   1.00 94.56 44  A 1 
ATOM 351  C CG  . PRO A 1 44  ? 13.934  -6.729  1.649   1.00 93.33 44  A 1 
ATOM 352  C CD  . PRO A 1 44  ? 15.439  -6.965  1.527   1.00 94.58 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? 13.102  -9.690  -1.411  1.00 94.30 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? 12.485  -9.701  -2.727  1.00 93.81 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? 11.343  -8.686  -2.838  1.00 94.13 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? 11.125  -8.141  -3.923  1.00 92.87 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? 11.988  -11.127 -3.004  1.00 93.15 45  A 1 
ATOM 358  N N   . ARG A 1 46  ? 10.620  -8.479  -1.745  1.00 94.30 46  A 1 
ATOM 359  C CA  . ARG A 1 46  ? 9.481   -7.567  -1.566  1.00 94.81 46  A 1 
ATOM 360  C C   . ARG A 1 46  ? 9.375   -7.168  -0.101  1.00 95.40 46  A 1 
ATOM 361  O O   . ARG A 1 46  ? 9.780   -7.944  0.766   1.00 94.77 46  A 1 
ATOM 362  C CB  . ARG A 1 46  ? 8.165   -8.249  -2.005  1.00 94.17 46  A 1 
ATOM 363  C CG  . ARG A 1 46  ? 8.137   -8.564  -3.501  1.00 91.77 46  A 1 
ATOM 364  C CD  . ARG A 1 46  ? 6.809   -9.186  -3.917  1.00 91.26 46  A 1 
ATOM 365  N NE  . ARG A 1 46  ? 6.724   -9.334  -5.376  1.00 88.22 46  A 1 
ATOM 366  C CZ  . ARG A 1 46  ? 7.286   -10.261 -6.133  1.00 87.29 46  A 1 
ATOM 367  N NH1 . ARG A 1 46  ? 8.047   -11.198 -5.648  1.00 78.92 46  A 1 
ATOM 368  N NH2 . ARG A 1 46  ? 7.069   -10.260 -7.413  1.00 80.03 46  A 1 
ATOM 369  N N   . VAL A 1 47  ? 8.793   -5.999  0.168   1.00 95.19 47  A 1 
ATOM 370  C CA  . VAL A 1 47  ? 8.494   -5.502  1.515   1.00 95.64 47  A 1 
ATOM 371  C C   . VAL A 1 47  ? 6.990   -5.276  1.636   1.00 95.81 47  A 1 
ATOM 372  O O   . VAL A 1 47  ? 6.388   -4.627  0.782   1.00 95.39 47  A 1 
ATOM 373  C CB  . VAL A 1 47  ? 9.297   -4.225  1.829   1.00 95.36 47  A 1 
ATOM 374  C CG1 . VAL A 1 47  ? 8.976   -3.683  3.225   1.00 93.94 47  A 1 
ATOM 375  C CG2 . VAL A 1 47  ? 10.808  -4.486  1.778   1.00 94.00 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? 6.389   -5.802  2.698   1.00 94.71 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? 5.015   -5.492  3.111   1.00 94.72 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? 5.087   -4.711  4.418   1.00 94.14 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? 5.809   -5.103  5.331   1.00 93.23 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? 4.147   -6.758  3.240   1.00 94.79 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? 2.700   -6.387  3.587   1.00 93.99 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? 4.125   -7.562  1.931   1.00 94.05 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? 4.379   -3.584  4.493   1.00 93.34 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? 4.381   -2.669  5.635   1.00 92.75 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? 2.967   -2.630  6.212   1.00 91.59 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? 2.062   -2.092  5.576   1.00 89.79 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? 4.881   -1.268  5.210   1.00 92.21 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? 6.306   -1.329  4.608   1.00 90.16 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? 4.848   -0.319  6.414   1.00 90.00 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? 6.841   0.018   4.100   1.00 87.94 49  A 1 
ATOM 391  N N   . SER A 1 50  ? 2.781   -3.171  7.412   1.00 88.26 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? 1.519   -3.183  8.153   1.00 85.52 50  A 1 
ATOM 393  C C   . SER A 1 50  ? 1.782   -2.908  9.641   1.00 81.93 50  A 1 
ATOM 394  O O   . SER A 1 50  ? 1.618   -3.799  10.467  1.00 75.11 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? 0.793   -4.518  7.938   1.00 83.13 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? -0.525  -4.427  8.447   1.00 74.33 50  A 1 
ATOM 397  N N   . PRO A 1 51  ? 2.239   -1.686  10.006  1.00 81.84 51  A 1 
ATOM 398  C CA  . PRO A 1 51  ? 2.799   -1.421  11.333  1.00 76.37 51  A 1 
ATOM 399  C C   . PRO A 1 51  ? 1.744   -1.256  12.442  1.00 73.24 51  A 1 
ATOM 400  O O   . PRO A 1 51  ? 2.022   -0.621  13.460  1.00 63.51 51  A 1 
ATOM 401  C CB  . PRO A 1 51  ? 3.679   -0.181  11.132  1.00 70.89 51  A 1 
ATOM 402  C CG  . PRO A 1 51  ? 2.918   0.593   10.071  1.00 70.34 51  A 1 
ATOM 403  C CD  . PRO A 1 51  ? 2.377   -0.511  9.162   1.00 74.56 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? 0.539   -1.800  12.276  1.00 72.62 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? -0.524  -1.785  13.278  1.00 69.23 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? -1.247  -0.434  13.426  1.00 70.13 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? -1.167  0.426   12.548  1.00 63.83 52  A 1 
ATOM 408  N N   . PRO A 1 53  ? -2.000  -0.224  14.532  1.00 66.83 53  A 1 
ATOM 409  C CA  . PRO A 1 53  ? -2.723  1.015   14.795  1.00 66.75 53  A 1 
ATOM 410  C C   . PRO A 1 53  ? -1.779  2.149   15.227  1.00 67.46 53  A 1 
ATOM 411  O O   . PRO A 1 53  ? -0.768  1.918   15.888  1.00 62.03 53  A 1 
ATOM 412  C CB  . PRO A 1 53  ? -3.725  0.656   15.897  1.00 62.63 53  A 1 
ATOM 413  C CG  . PRO A 1 53  ? -2.994  -0.435  16.685  1.00 60.41 53  A 1 
ATOM 414  C CD  . PRO A 1 53  ? -2.218  -1.183  15.609  1.00 63.57 53  A 1 
ATOM 415  N N   . GLY A 1 54  ? -2.144  3.387   14.912  1.00 66.14 54  A 1 
ATOM 416  C CA  . GLY A 1 54  ? -1.407  4.577   15.343  1.00 67.43 54  A 1 
ATOM 417  C C   . GLY A 1 54  ? -1.526  5.742   14.365  1.00 69.48 54  A 1 
ATOM 418  O O   . GLY A 1 54  ? -2.349  5.727   13.440  1.00 65.68 54  A 1 
ATOM 419  N N   . LYS A 1 55  ? -0.699  6.770   14.585  1.00 67.02 55  A 1 
ATOM 420  C CA  . LYS A 1 55  ? -0.479  7.875   13.649  1.00 69.07 55  A 1 
ATOM 421  C C   . LYS A 1 55  ? 0.749   7.579   12.778  1.00 71.27 55  A 1 
ATOM 422  O O   . LYS A 1 55  ? 1.615   6.817   13.198  1.00 67.22 55  A 1 
ATOM 423  C CB  . LYS A 1 55  ? -0.297  9.187   14.423  1.00 64.40 55  A 1 
ATOM 424  C CG  . LYS A 1 55  ? -1.551  9.571   15.214  1.00 58.69 55  A 1 
ATOM 425  C CD  . LYS A 1 55  ? -1.299  10.859  16.000  1.00 56.06 55  A 1 
ATOM 426  C CE  . LYS A 1 55  ? -2.537  11.211  16.821  1.00 50.54 55  A 1 
ATOM 427  N NZ  . LYS A 1 55  ? -2.294  12.407  17.663  1.00 44.56 55  A 1 
ATOM 428  N N   . PRO A 1 56  ? 0.904   8.224   11.612  1.00 69.18 56  A 1 
ATOM 429  C CA  . PRO A 1 56  ? 2.115   8.064   10.799  1.00 68.40 56  A 1 
ATOM 430  C C   . PRO A 1 56  ? 3.427   8.350   11.548  1.00 70.02 56  A 1 
ATOM 431  O O   . PRO A 1 56  ? 4.433   7.691   11.286  1.00 67.92 56  A 1 
ATOM 432  C CB  . PRO A 1 56  ? 1.913   9.001   9.614   1.00 65.58 56  A 1 
ATOM 433  C CG  . PRO A 1 56  ? 0.394   9.065   9.473   1.00 62.25 56  A 1 
ATOM 434  C CD  . PRO A 1 56  ? -0.079  9.027   10.916  1.00 63.97 56  A 1 
ATOM 435  N N   . SER A 1 57  ? 3.414   9.253   12.546  1.00 70.14 57  A 1 
ATOM 436  C CA  . SER A 1 57  ? 4.548   9.490   13.460  1.00 70.40 57  A 1 
ATOM 437  C C   . SER A 1 57  ? 4.968   8.252   14.255  1.00 71.15 57  A 1 
ATOM 438  O O   . SER A 1 57  ? 6.120   8.157   14.672  1.00 67.56 57  A 1 
ATOM 439  C CB  . SER A 1 57  ? 4.192   10.597  14.462  1.00 68.44 57  A 1 
ATOM 440  O OG  . SER A 1 57  ? 2.995   10.299  15.170  1.00 63.72 57  A 1 
ATOM 441  N N   . ASP A 1 58  ? 4.042   7.315   14.459  1.00 71.20 58  A 1 
ATOM 442  C CA  . ASP A 1 58  ? 4.242   6.110   15.268  1.00 71.23 58  A 1 
ATOM 443  C C   . ASP A 1 58  ? 4.576   4.894   14.380  1.00 72.35 58  A 1 
ATOM 444  O O   . ASP A 1 58  ? 4.776   3.784   14.868  1.00 68.75 58  A 1 
ATOM 445  C CB  . ASP A 1 58  ? 2.994   5.857   16.147  1.00 68.00 58  A 1 
ATOM 446  C CG  . ASP A 1 58  ? 2.443   7.106   16.853  1.00 64.41 58  A 1 
ATOM 447  O OD1 . ASP A 1 58  ? 3.231   8.014   17.210  1.00 61.93 58  A 1 
ATOM 448  O OD2 . ASP A 1 58  ? 1.196   7.212   16.955  1.00 60.80 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? 4.674   5.091   13.060  1.00 71.07 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? 4.978   4.037   12.090  1.00 70.10 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? 6.456   3.584   12.099  1.00 72.51 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? 6.862   2.775   11.255  1.00 68.90 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? 4.510   4.505   10.703  1.00 67.10 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? 7.268   4.087   13.027  1.00 78.42 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? 8.686   3.743   13.160  1.00 78.43 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? 9.471   4.031   11.879  1.00 80.77 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? 9.377   5.117   11.308  1.00 77.99 60  A 1 
ATOM 458  N N   . ILE A 1 61  ? 10.213  3.034   11.385  1.00 85.86 61  A 1 
ATOM 459  C CA  . ILE A 1 61  ? 11.047  3.175   10.180  1.00 87.61 61  A 1 
ATOM 460  C C   . ILE A 1 61  ? 10.261  3.243   8.860   1.00 89.46 61  A 1 
ATOM 461  O O   . ILE A 1 61  ? 10.874  3.421   7.807   1.00 88.61 61  A 1 
ATOM 462  C CB  . ILE A 1 61  ? 12.086  2.037   10.107  1.00 84.85 61  A 1 
ATOM 463  C CG1 . ILE A 1 61  ? 11.418  0.645   10.042  1.00 75.55 61  A 1 
ATOM 464  C CG2 . ILE A 1 61  ? 13.064  2.143   11.296  1.00 73.61 61  A 1 
ATOM 465  C CD1 . ILE A 1 61  ? 12.326  -0.426  9.430   1.00 70.97 61  A 1 
ATOM 466  N N   . CYS A 1 62  ? 8.930   3.070   8.865   1.00 87.85 62  A 1 
ATOM 467  C CA  . CYS A 1 62  ? 8.171   2.789   7.645   1.00 88.49 62  A 1 
ATOM 468  C C   . CYS A 1 62  ? 8.266   3.912   6.601   1.00 90.21 62  A 1 
ATOM 469  O O   . CYS A 1 62  ? 8.512   3.637   5.429   1.00 90.34 62  A 1 
ATOM 470  C CB  . CYS A 1 62  ? 6.709   2.507   8.011   1.00 86.72 62  A 1 
ATOM 471  S SG  . CYS A 1 62  ? 6.613   0.997   9.017   1.00 83.96 62  A 1 
ATOM 472  N N   . VAL A 1 63  ? 8.134   5.176   7.019   1.00 89.51 63  A 1 
ATOM 473  C CA  . VAL A 1 63  ? 8.247   6.337   6.114   1.00 90.61 63  A 1 
ATOM 474  C C   . VAL A 1 63  ? 9.652   6.427   5.505   1.00 92.02 63  A 1 
ATOM 475  O O   . VAL A 1 63  ? 9.801   6.626   4.297   1.00 92.08 63  A 1 
ATOM 476  C CB  . VAL A 1 63  ? 7.879   7.641   6.853   1.00 89.58 63  A 1 
ATOM 477  C CG1 . VAL A 1 63  ? 8.039   8.876   5.956   1.00 87.45 63  A 1 
ATOM 478  C CG2 . VAL A 1 63  ? 6.428   7.615   7.345   1.00 87.15 63  A 1 
ATOM 479  N N   . GLU A 1 64  ? 10.694  6.239   6.321   1.00 90.95 64  A 1 
ATOM 480  C CA  . GLU A 1 64  ? 12.082  6.254   5.846   1.00 91.38 64  A 1 
ATOM 481  C C   . GLU A 1 64  ? 12.377  5.067   4.914   1.00 92.36 64  A 1 
ATOM 482  O O   . GLU A 1 64  ? 13.009  5.235   3.868   1.00 92.27 64  A 1 
ATOM 483  C CB  . GLU A 1 64  ? 13.044  6.256   7.043   1.00 91.02 64  A 1 
ATOM 484  C CG  . GLU A 1 64  ? 14.463  6.626   6.586   1.00 84.56 64  A 1 
ATOM 485  C CD  . GLU A 1 64  ? 15.553  6.347   7.630   1.00 80.79 64  A 1 
ATOM 486  O OE1 . GLU A 1 64  ? 16.706  6.120   7.176   1.00 71.69 64  A 1 
ATOM 487  O OE2 . GLU A 1 64  ? 15.226  6.320   8.831   1.00 73.36 64  A 1 
ATOM 488  N N   . ALA A 1 65  ? 11.871  3.879   5.252   1.00 92.18 65  A 1 
ATOM 489  C CA  . ALA A 1 65  ? 12.000  2.686   4.425   1.00 92.53 65  A 1 
ATOM 490  C C   . ALA A 1 65  ? 11.388  2.911   3.036   1.00 93.64 65  A 1 
ATOM 491  O O   . ALA A 1 65  ? 12.054  2.654   2.034   1.00 93.52 65  A 1 
ATOM 492  C CB  . ALA A 1 65  ? 11.369  1.491   5.149   1.00 92.29 65  A 1 
ATOM 493  N N   . VAL A 1 66  ? 10.178  3.472   2.960   1.00 94.14 66  A 1 
ATOM 494  C CA  . VAL A 1 66  ? 9.561   3.829   1.672   1.00 94.77 66  A 1 
ATOM 495  C C   . VAL A 1 66  ? 10.457  4.803   0.905   1.00 95.21 66  A 1 
ATOM 496  O O   . VAL A 1 66  ? 10.865  4.489   -0.209  1.00 94.87 66  A 1 
ATOM 497  C CB  . VAL A 1 66  ? 8.138   4.382   1.853   1.00 94.61 66  A 1 
ATOM 498  C CG1 . VAL A 1 66  ? 7.551   4.876   0.522   1.00 93.24 66  A 1 
ATOM 499  C CG2 . VAL A 1 66  ? 7.190   3.302   2.383   1.00 93.37 66  A 1 
ATOM 500  N N   . ARG A 1 67  ? 10.874  5.924   1.508   1.00 94.58 67  A 1 
ATOM 501  C CA  . ARG A 1 67  ? 11.715  6.950   0.848   1.00 94.62 67  A 1 
ATOM 502  C C   . ARG A 1 67  ? 13.017  6.399   0.271   1.00 94.68 67  A 1 
ATOM 503  O O   . ARG A 1 67  ? 13.460  6.844   -0.783  1.00 93.62 67  A 1 
ATOM 504  C CB  . ARG A 1 67  ? 12.049  8.073   1.840   1.00 93.89 67  A 1 
ATOM 505  C CG  . ARG A 1 67  ? 10.849  8.987   2.092   1.00 89.97 67  A 1 
ATOM 506  C CD  . ARG A 1 67  ? 11.203  10.040  3.140   1.00 88.44 67  A 1 
ATOM 507  N NE  . ARG A 1 67  ? 10.069  10.947  3.380   1.00 82.61 67  A 1 
ATOM 508  C CZ  . ARG A 1 67  ? 9.901   11.750  4.416   1.00 77.87 67  A 1 
ATOM 509  N NH1 . ARG A 1 67  ? 10.787  11.853  5.369   1.00 71.81 67  A 1 
ATOM 510  N NH2 . ARG A 1 67  ? 8.817   12.466  4.504   1.00 69.68 67  A 1 
ATOM 511  N N   . ARG A 1 68  ? 13.650  5.451   0.956   1.00 95.13 68  A 1 
ATOM 512  C CA  . ARG A 1 68  ? 14.963  4.918   0.558   1.00 94.99 68  A 1 
ATOM 513  C C   . ARG A 1 68  ? 14.887  3.687   -0.350  1.00 94.99 68  A 1 
ATOM 514  O O   . ARG A 1 68  ? 15.847  3.423   -1.081  1.00 93.53 68  A 1 
ATOM 515  C CB  . ARG A 1 68  ? 15.791  4.637   1.816   1.00 94.91 68  A 1 
ATOM 516  C CG  . ARG A 1 68  ? 16.162  5.929   2.579   1.00 93.04 68  A 1 
ATOM 517  C CD  . ARG A 1 68  ? 17.034  5.643   3.811   1.00 91.01 68  A 1 
ATOM 518  N NE  . ARG A 1 68  ? 18.345  5.068   3.442   1.00 87.00 68  A 1 
ATOM 519  C CZ  . ARG A 1 68  ? 19.233  4.497   4.242   1.00 84.54 68  A 1 
ATOM 520  N NH1 . ARG A 1 68  ? 19.092  4.414   5.530   1.00 77.55 68  A 1 
ATOM 521  N NH2 . ARG A 1 68  ? 20.310  3.977   3.743   1.00 75.70 68  A 1 
ATOM 522  N N   . LEU A 1 69  ? 13.793  2.930   -0.312  1.00 95.06 69  A 1 
ATOM 523  C CA  . LEU A 1 69  ? 13.677  1.628   -0.975  1.00 94.68 69  A 1 
ATOM 524  C C   . LEU A 1 69  ? 12.728  1.615   -2.178  1.00 94.71 69  A 1 
ATOM 525  O O   . LEU A 1 69  ? 12.826  0.693   -2.986  1.00 93.59 69  A 1 
ATOM 526  C CB  . LEU A 1 69  ? 13.268  0.555   0.057   1.00 94.43 69  A 1 
ATOM 527  C CG  . LEU A 1 69  ? 14.198  0.426   1.280   1.00 93.19 69  A 1 
ATOM 528  C CD1 . LEU A 1 69  ? 13.647  -0.634  2.233   1.00 90.72 69  A 1 
ATOM 529  C CD2 . LEU A 1 69  ? 15.622  0.033   0.883   1.00 90.88 69  A 1 
ATOM 530  N N   . TYR A 1 70  ? 11.852  2.619   -2.345  1.00 93.99 70  A 1 
ATOM 531  C CA  . TYR A 1 70  ? 10.768  2.615   -3.341  1.00 94.08 70  A 1 
ATOM 532  C C   . TYR A 1 70  ? 11.210  2.307   -4.775  1.00 93.69 70  A 1 
ATOM 533  O O   . TYR A 1 70  ? 10.497  1.637   -5.513  1.00 92.65 70  A 1 
ATOM 534  C CB  . TYR A 1 70  ? 10.029  3.960   -3.314  1.00 94.26 70  A 1 
ATOM 535  C CG  . TYR A 1 70  ? 10.731  5.112   -4.023  1.00 94.56 70  A 1 
ATOM 536  C CD1 . TYR A 1 70  ? 11.746  5.843   -3.381  1.00 93.08 70  A 1 
ATOM 537  C CD2 . TYR A 1 70  ? 10.360  5.451   -5.336  1.00 93.18 70  A 1 
ATOM 538  C CE1 . TYR A 1 70  ? 12.395  6.897   -4.051  1.00 92.05 70  A 1 
ATOM 539  C CE2 . TYR A 1 70  ? 11.006  6.505   -6.006  1.00 92.31 70  A 1 
ATOM 540  C CZ  . TYR A 1 70  ? 12.025  7.229   -5.365  1.00 92.13 70  A 1 
ATOM 541  O OH  . TYR A 1 70  ? 12.649  8.245   -6.016  1.00 90.98 70  A 1 
ATOM 542  N N   . SER A 1 71  ? 12.392  2.775   -5.180  1.00 93.82 71  A 1 
ATOM 543  C CA  . SER A 1 71  ? 12.918  2.590   -6.540  1.00 93.33 71  A 1 
ATOM 544  C C   . SER A 1 71  ? 13.661  1.264   -6.748  1.00 92.76 71  A 1 
ATOM 545  O O   . SER A 1 71  ? 14.067  0.963   -7.869  1.00 90.56 71  A 1 
ATOM 546  C CB  . SER A 1 71  ? 13.810  3.778   -6.906  1.00 93.00 71  A 1 
ATOM 547  O OG  . SER A 1 71  ? 14.914  3.874   -6.024  1.00 91.19 71  A 1 
ATOM 548  N N   . ARG A 1 72  ? 13.879  0.485   -5.677  1.00 93.32 72  A 1 
ATOM 549  C CA  . ARG A 1 72  ? 14.731  -0.718  -5.687  1.00 92.83 72  A 1 
ATOM 550  C C   . ARG A 1 72  ? 13.982  -2.000  -5.341  1.00 93.92 72  A 1 
ATOM 551  O O   . ARG A 1 72  ? 14.337  -3.065  -5.842  1.00 91.60 72  A 1 
ATOM 552  C CB  . ARG A 1 72  ? 15.901  -0.525  -4.711  1.00 90.53 72  A 1 
ATOM 553  C CG  . ARG A 1 72  ? 16.778  0.687   -5.053  1.00 83.89 72  A 1 
ATOM 554  C CD  . ARG A 1 72  ? 17.969  0.764   -4.093  1.00 80.49 72  A 1 
ATOM 555  N NE  . ARG A 1 72  ? 18.795  1.952   -4.365  1.00 71.81 72  A 1 
ATOM 556  C CZ  . ARG A 1 72  ? 19.997  2.201   -3.866  1.00 64.50 72  A 1 
ATOM 557  N NH1 . ARG A 1 72  ? 20.592  1.375   -3.048  1.00 59.51 72  A 1 
ATOM 558  N NH2 . ARG A 1 72  ? 20.623  3.302   -4.180  1.00 54.79 72  A 1 
ATOM 559  N N   . ILE A 1 73  ? 12.990  -1.909  -4.458  1.00 93.74 73  A 1 
ATOM 560  C CA  . ILE A 1 73  ? 12.275  -3.070  -3.914  1.00 94.15 73  A 1 
ATOM 561  C C   . ILE A 1 73  ? 10.768  -2.813  -4.034  1.00 94.90 73  A 1 
ATOM 562  O O   . ILE A 1 73  ? 10.318  -1.742  -3.638  1.00 94.26 73  A 1 
ATOM 563  C CB  . ILE A 1 73  ? 12.701  -3.339  -2.444  1.00 93.39 73  A 1 
ATOM 564  C CG1 . ILE A 1 73  ? 14.241  -3.469  -2.316  1.00 90.49 73  A 1 
ATOM 565  C CG2 . ILE A 1 73  ? 12.013  -4.617  -1.932  1.00 90.64 73  A 1 
ATOM 566  C CD1 . ILE A 1 73  ? 14.752  -3.680  -0.882  1.00 87.94 73  A 1 
ATOM 567  N N   . PRO A 1 74  ? 9.963   -3.762  -4.554  1.00 94.29 74  A 1 
ATOM 568  C CA  . PRO A 1 74  ? 8.507   -3.648  -4.512  1.00 94.80 74  A 1 
ATOM 569  C C   . PRO A 1 74  ? 7.992   -3.513  -3.073  1.00 95.52 74  A 1 
ATOM 570  O O   . PRO A 1 74  ? 8.396   -4.286  -2.200  1.00 95.19 74  A 1 
ATOM 571  C CB  . PRO A 1 74  ? 7.966   -4.908  -5.191  1.00 94.28 74  A 1 
ATOM 572  C CG  . PRO A 1 74  ? 9.121   -5.335  -6.099  1.00 92.72 74  A 1 
ATOM 573  C CD  . PRO A 1 74  ? 10.357  -4.938  -5.298  1.00 94.14 74  A 1 
ATOM 574  N N   . ILE A 1 75  ? 7.088   -2.553  -2.842  1.00 95.45 75  A 1 
ATOM 575  C CA  . ILE A 1 75  ? 6.522   -2.254  -1.518  1.00 96.09 75  A 1 
ATOM 576  C C   . ILE A 1 75  ? 4.993   -2.308  -1.587  1.00 96.27 75  A 1 
ATOM 577  O O   . ILE A 1 75  ? 4.396   -1.725  -2.491  1.00 95.89 75  A 1 
ATOM 578  C CB  . ILE A 1 75  ? 7.023   -0.887  -0.982  1.00 95.99 75  A 1 
ATOM 579  C CG1 . ILE A 1 75  ? 8.568   -0.853  -0.905  1.00 95.17 75  A 1 
ATOM 580  C CG2 . ILE A 1 75  ? 6.409   -0.588  0.400   1.00 95.41 75  A 1 
ATOM 581  C CD1 . ILE A 1 75  ? 9.164   0.486   -0.462  1.00 93.53 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 4.369   -2.964  -0.609  1.00 95.68 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 2.931   -2.882  -0.336  1.00 95.91 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 2.722   -2.336  1.078   1.00 95.54 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 3.181   -2.943  2.043   1.00 94.73 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 2.295   -4.272  -0.512  1.00 96.14 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 0.792   -4.339  -0.172  1.00 95.72 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? -0.049  -3.457  -1.096  1.00 94.42 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 0.301   -5.779  -0.308  1.00 94.33 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? 2.031   -1.209  1.207   1.00 94.38 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? 1.610   -0.648  2.489   1.00 94.05 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? 0.133   -0.924  2.760   1.00 94.08 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? -0.699  -0.678  1.889   1.00 93.51 77  A 1 
ATOM 594  N N   . ILE A 1 78  ? -0.202  -1.403  3.950   1.00 92.31 78  A 1 
ATOM 595  C CA  . ILE A 1 78  ? -1.567  -1.735  4.376   1.00 91.71 78  A 1 
ATOM 596  C C   . ILE A 1 78  ? -1.955  -0.824  5.544   1.00 90.06 78  A 1 
ATOM 597  O O   . ILE A 1 78  ? -1.189  -0.686  6.501   1.00 87.69 78  A 1 
ATOM 598  C CB  . ILE A 1 78  ? -1.676  -3.239  4.722   1.00 91.70 78  A 1 
ATOM 599  C CG1 . ILE A 1 78  ? -1.363  -4.092  3.469   1.00 91.07 78  A 1 
ATOM 600  C CG2 . ILE A 1 78  ? -3.075  -3.572  5.271   1.00 91.58 78  A 1 
ATOM 601  C CD1 . ILE A 1 78  ? -1.195  -5.584  3.759   1.00 88.93 78  A 1 
ATOM 602  N N   . CYS A 1 79  ? -3.130  -0.185  5.475   1.00 88.83 79  A 1 
ATOM 603  C CA  . CYS A 1 79  ? -3.680  0.739   6.474   1.00 88.40 79  A 1 
ATOM 604  C C   . CYS A 1 79  ? -2.667  1.835   6.854   1.00 88.73 79  A 1 
ATOM 605  O O   . CYS A 1 79  ? -2.411  2.725   6.032   1.00 87.01 79  A 1 
ATOM 606  C CB  . CYS A 1 79  ? -4.253  -0.097  7.636   1.00 86.03 79  A 1 
ATOM 607  S SG  . CYS A 1 79  ? -5.129  0.968   8.808   1.00 80.59 79  A 1 
ATOM 608  N N   . LEU A 1 80  ? -2.042  1.785   8.033   1.00 86.19 80  A 1 
ATOM 609  C CA  . LEU A 1 80  ? -0.984  2.726   8.423   1.00 86.22 80  A 1 
ATOM 610  C C   . LEU A 1 80  ? 0.229   2.667   7.471   1.00 87.07 80  A 1 
ATOM 611  O O   . LEU A 1 80  ? 0.862   3.686   7.212   1.00 86.10 80  A 1 
ATOM 612  C CB  . LEU A 1 80  ? -0.599  2.458   9.889   1.00 84.23 80  A 1 
ATOM 613  C CG  . LEU A 1 80  ? 0.443   3.436   10.465  1.00 78.39 80  A 1 
ATOM 614  C CD1 . LEU A 1 80  ? 0.001   4.895   10.387  1.00 75.11 80  A 1 
ATOM 615  C CD2 . LEU A 1 80  ? 0.706   3.119   11.938  1.00 75.08 80  A 1 
ATOM 616  N N   . GLY A 1 81  ? 0.518   1.517   6.869   1.00 89.30 81  A 1 
ATOM 617  C CA  . GLY A 1 81  ? 1.543   1.392   5.829   1.00 89.85 81  A 1 
ATOM 618  C C   . GLY A 1 81  ? 1.198   2.142   4.535   1.00 91.14 81  A 1 
ATOM 619  O O   . GLY A 1 81  ? 2.082   2.734   3.908   1.00 90.88 81  A 1 
ATOM 620  N N   . HIS A 1 82  ? -0.086  2.199   4.147   1.00 90.12 82  A 1 
ATOM 621  C CA  . HIS A 1 82  ? -0.572  3.065   3.064   1.00 90.58 82  A 1 
ATOM 622  C C   . HIS A 1 82  ? -0.350  4.545   3.401   1.00 90.79 82  A 1 
ATOM 623  O O   . HIS A 1 82  ? 0.156   5.298   2.573   1.00 90.09 82  A 1 
ATOM 624  C CB  . HIS A 1 82  ? -2.052  2.764   2.790   1.00 90.55 82  A 1 
ATOM 625  C CG  . HIS A 1 82  ? -2.768  3.838   2.013   1.00 89.69 82  A 1 
ATOM 626  N ND1 . HIS A 1 82  ? -2.853  3.937   0.649   1.00 83.33 82  A 1 
ATOM 627  C CD2 . HIS A 1 82  ? -3.467  4.897   2.530   1.00 83.92 82  A 1 
ATOM 628  C CE1 . HIS A 1 82  ? -3.593  5.024   0.350   1.00 85.11 82  A 1 
ATOM 629  N NE2 . HIS A 1 82  ? -3.985  5.636   1.469   1.00 85.94 82  A 1 
ATOM 630  N N   . GLN A 1 83  ? -0.666  4.939   4.629   1.00 90.18 83  A 1 
ATOM 631  C CA  . GLN A 1 83  ? -0.459  6.307   5.115   1.00 89.92 83  A 1 
ATOM 632  C C   . GLN A 1 83  ? 1.031   6.680   5.119   1.00 90.95 83  A 1 
ATOM 633  O O   . GLN A 1 83  ? 1.393   7.763   4.663   1.00 90.82 83  A 1 
ATOM 634  C CB  . GLN A 1 83  ? -1.068  6.447   6.514   1.00 88.17 83  A 1 
ATOM 635  C CG  . GLN A 1 83  ? -2.594  6.219   6.520   1.00 84.53 83  A 1 
ATOM 636  C CD  . GLN A 1 83  ? -3.170  6.081   7.922   1.00 81.20 83  A 1 
ATOM 637  O OE1 . GLN A 1 83  ? -2.554  6.400   8.927   1.00 74.85 83  A 1 
ATOM 638  N NE2 . GLN A 1 83  ? -4.379  5.589   8.053   1.00 72.27 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? 1.904   5.755   5.534   1.00 90.38 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? 3.352   5.942   5.474   1.00 90.87 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? 3.853   6.162   4.034   1.00 92.13 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? 4.715   7.014   3.813   1.00 92.27 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? 4.034   4.734   6.134   1.00 90.46 84  A 1 
ATOM 644  N N   . ILE A 1 85  ? 3.299   5.451   3.040   1.00 92.70 85  A 1 
ATOM 645  C CA  . ILE A 1 85  ? 3.591   5.694   1.615   1.00 93.82 85  A 1 
ATOM 646  C C   . ILE A 1 85  ? 3.124   7.095   1.212   1.00 94.08 85  A 1 
ATOM 647  O O   . ILE A 1 85  ? 3.890   7.842   0.610   1.00 93.87 85  A 1 
ATOM 648  C CB  . ILE A 1 85  ? 2.964   4.594   0.722   1.00 94.33 85  A 1 
ATOM 649  C CG1 . ILE A 1 85  ? 3.744   3.273   0.913   1.00 93.76 85  A 1 
ATOM 650  C CG2 . ILE A 1 85  ? 2.960   4.987   -0.771  1.00 93.86 85  A 1 
ATOM 651  C CD1 . ILE A 1 85  ? 3.019   2.044   0.360   1.00 92.29 85  A 1 
ATOM 652  N N   . PHE A 1 86  ? 1.900   7.470   1.573   1.00 91.95 86  A 1 
ATOM 653  C CA  . PHE A 1 86  ? 1.339   8.777   1.227   1.00 92.24 86  A 1 
ATOM 654  C C   . PHE A 1 86  ? 2.218   9.928   1.752   1.00 92.83 86  A 1 
ATOM 655  O O   . PHE A 1 86  ? 2.611   10.811  0.986   1.00 92.20 86  A 1 
ATOM 656  C CB  . PHE A 1 86  ? -0.103  8.833   1.754   1.00 91.43 86  A 1 
ATOM 657  C CG  . PHE A 1 86  ? -0.969  9.842   1.028   1.00 90.19 86  A 1 
ATOM 658  C CD1 . PHE A 1 86  ? -1.145  11.138  1.542   1.00 86.98 86  A 1 
ATOM 659  C CD2 . PHE A 1 86  ? -1.610  9.473   -0.168  1.00 87.37 86  A 1 
ATOM 660  C CE1 . PHE A 1 86  ? -1.964  12.058  0.865   1.00 85.57 86  A 1 
ATOM 661  C CE2 . PHE A 1 86  ? -2.428  10.396  -0.843  1.00 85.90 86  A 1 
ATOM 662  C CZ  . PHE A 1 86  ? -2.607  11.690  -0.329  1.00 87.45 86  A 1 
ATOM 663  N N   . GLU A 1 87  ? 2.629   9.861   3.023   1.00 92.15 87  A 1 
ATOM 664  C CA  . GLU A 1 87  ? 3.532   10.845  3.637   1.00 92.05 87  A 1 
ATOM 665  C C   . GLU A 1 87  ? 4.969   10.778  3.099   1.00 92.74 87  A 1 
ATOM 666  O O   . GLU A 1 87  ? 5.633   11.809  2.965   1.00 92.14 87  A 1 
ATOM 667  C CB  . GLU A 1 87  ? 3.576   10.656  5.155   1.00 90.64 87  A 1 
ATOM 668  C CG  . GLU A 1 87  ? 2.273   11.078  5.839   1.00 83.87 87  A 1 
ATOM 669  C CD  . GLU A 1 87  ? 2.443   11.246  7.353   1.00 80.62 87  A 1 
ATOM 670  O OE1 . GLU A 1 87  ? 1.545   11.868  7.964   1.00 72.11 87  A 1 
ATOM 671  O OE2 . GLU A 1 87  ? 3.478   10.794  7.906   1.00 72.83 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? 5.477   9.592   2.761   1.00 93.28 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? 6.833   9.445   2.224   1.00 93.79 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? 7.037   10.262  0.942   1.00 94.54 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? 8.124   10.809  0.733   1.00 94.24 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? 7.130   7.963   1.985   1.00 93.86 88  A 1 
ATOM 677  N N   . PHE A 1 89  ? 5.985   10.397  0.126   1.00 94.51 89  A 1 
ATOM 678  C CA  . PHE A 1 89  ? 5.990   11.190  -1.102  1.00 94.74 89  A 1 
ATOM 679  C C   . PHE A 1 89  ? 5.497   12.637  -0.921  1.00 94.82 89  A 1 
ATOM 680  O O   . PHE A 1 89  ? 5.453   13.375  -1.900  1.00 92.91 89  A 1 
ATOM 681  C CB  . PHE A 1 89  ? 5.247   10.415  -2.200  1.00 94.96 89  A 1 
ATOM 682  C CG  . PHE A 1 89  ? 5.970   9.147   -2.622  1.00 95.02 89  A 1 
ATOM 683  C CD1 . PHE A 1 89  ? 7.152   9.236   -3.383  1.00 93.19 89  A 1 
ATOM 684  C CD2 . PHE A 1 89  ? 5.496   7.886   -2.220  1.00 93.67 89  A 1 
ATOM 685  C CE1 . PHE A 1 89  ? 7.858   8.072   -3.729  1.00 92.83 89  A 1 
ATOM 686  C CE2 . PHE A 1 89  ? 6.202   6.720   -2.565  1.00 93.01 89  A 1 
ATOM 687  C CZ  . PHE A 1 89  ? 7.387   6.814   -3.316  1.00 93.53 89  A 1 
ATOM 688  N N   . GLY A 1 90  ? 5.196   13.074  0.308   1.00 93.28 90  A 1 
ATOM 689  C CA  . GLY A 1 90  ? 4.839   14.463  0.631   1.00 93.24 90  A 1 
ATOM 690  C C   . GLY A 1 90  ? 3.339   14.745  0.755   1.00 94.03 90  A 1 
ATOM 691  O O   . GLY A 1 90  ? 2.956   15.908  0.882   1.00 92.09 90  A 1 
ATOM 692  N N   . GLY A 1 91  ? 2.491   13.719  0.715   1.00 92.36 91  A 1 
ATOM 693  C CA  . GLY A 1 91  ? 1.063   13.864  0.992   1.00 91.92 91  A 1 
ATOM 694  C C   . GLY A 1 91  ? 0.777   14.045  2.485   1.00 92.10 91  A 1 
ATOM 695  O O   . GLY A 1 91  ? 1.578   13.672  3.339   1.00 90.62 91  A 1 
ATOM 696  N N   . THR A 1 92  ? -0.388  14.601  2.799   1.00 90.40 92  A 1 
ATOM 697  C CA  . THR A 1 92  ? -0.845  14.813  4.179   1.00 89.56 92  A 1 
ATOM 698  C C   . THR A 1 92  ? -1.895  13.774  4.552   1.00 89.14 92  A 1 
ATOM 699  O O   . THR A 1 92  ? -2.854  13.553  3.813   1.00 87.22 92  A 1 
ATOM 700  C CB  . THR A 1 92  ? -1.409  16.230  4.362   1.00 88.64 92  A 1 
ATOM 701  O OG1 . THR A 1 92  ? -0.436  17.184  4.003   1.00 83.52 92  A 1 
ATOM 702  C CG2 . THR A 1 92  ? -1.817  16.541  5.799   1.00 82.87 92  A 1 
ATOM 703  N N   . VAL A 1 93  ? -1.758  13.177  5.734   1.00 88.90 93  A 1 
ATOM 704  C CA  . VAL A 1 93  ? -2.765  12.296  6.335   1.00 87.42 93  A 1 
ATOM 705  C C   . VAL A 1 93  ? -3.533  13.075  7.402   1.00 86.52 93  A 1 
ATOM 706  O O   . VAL A 1 93  ? -2.945  13.786  8.216   1.00 83.97 93  A 1 
ATOM 707  C CB  . VAL A 1 93  ? -2.110  11.017  6.884   1.00 85.19 93  A 1 
ATOM 708  C CG1 . VAL A 1 93  ? -3.134  10.108  7.575   1.00 80.18 93  A 1 
ATOM 709  C CG2 . VAL A 1 93  ? -1.464  10.216  5.745   1.00 80.37 93  A 1 
ATOM 710  N N   . SER A 1 94  ? -4.869  12.967  7.392   1.00 84.85 94  A 1 
ATOM 711  C CA  . SER A 1 94  ? -5.748  13.628  8.364   1.00 83.55 94  A 1 
ATOM 712  C C   . SER A 1 94  ? -6.899  12.706  8.768   1.00 82.83 94  A 1 
ATOM 713  O O   . SER A 1 94  ? -7.003  11.590  8.269   1.00 79.91 94  A 1 
ATOM 714  C CB  . SER A 1 94  ? -6.267  14.943  7.775   1.00 81.76 94  A 1 
ATOM 715  O OG  . SER A 1 94  ? -6.854  15.738  8.796   1.00 74.98 94  A 1 
ATOM 716  N N   . TYR A 1 95  ? -7.761  13.163  9.682   1.00 81.02 95  A 1 
ATOM 717  C CA  . TYR A 1 95  ? -8.932  12.394  10.103  1.00 81.67 95  A 1 
ATOM 718  C C   . TYR A 1 95  ? -9.855  12.097  8.918   1.00 82.78 95  A 1 
ATOM 719  O O   . TYR A 1 95  ? -10.186 12.995  8.138   1.00 79.73 95  A 1 
ATOM 720  C CB  . TYR A 1 95  ? -9.680  13.122  11.225  1.00 78.84 95  A 1 
ATOM 721  C CG  . TYR A 1 95  ? -8.913  13.128  12.535  1.00 74.63 95  A 1 
ATOM 722  C CD1 . TYR A 1 95  ? -8.870  11.962  13.323  1.00 70.44 95  A 1 
ATOM 723  C CD2 . TYR A 1 95  ? -8.225  14.285  12.957  1.00 69.04 95  A 1 
ATOM 724  C CE1 . TYR A 1 95  ? -8.148  11.946  14.529  1.00 66.04 95  A 1 
ATOM 725  C CE2 . TYR A 1 95  ? -7.500  14.273  14.163  1.00 65.00 95  A 1 
ATOM 726  C CZ  . TYR A 1 95  ? -7.462  13.103  14.947  1.00 65.78 95  A 1 
ATOM 727  O OH  . TYR A 1 95  ? -6.760  13.088  16.114  1.00 62.05 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? -10.281 10.837  8.810   1.00 78.23 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? -11.287 10.410  7.854   1.00 78.00 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? -12.624 11.123  8.129   1.00 78.01 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? -12.943 11.456  9.276   1.00 76.02 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? -11.418 8.882   7.929   1.00 75.76 96  A 1 
ATOM 733  N N   . SER A 1 97  ? -13.429 11.298  7.083   1.00 78.87 97  A 1 
ATOM 734  C CA  . SER A 1 97  ? -14.751 11.946  7.176   1.00 77.57 97  A 1 
ATOM 735  C C   . SER A 1 97  ? -15.703 11.213  8.134   1.00 77.52 97  A 1 
ATOM 736  O O   . SER A 1 97  ? -16.575 11.832  8.750   1.00 73.79 97  A 1 
ATOM 737  C CB  . SER A 1 97  ? -15.365 12.017  5.768   1.00 75.08 97  A 1 
ATOM 738  O OG  . SER A 1 97  ? -15.591 10.700  5.283   1.00 67.74 97  A 1 
ATOM 739  N N   . ARG A 1 98  ? -15.522 9.888   8.282   1.00 76.62 98  A 1 
ATOM 740  C CA  . ARG A 1 98  ? -16.287 9.021   9.188   1.00 75.83 98  A 1 
ATOM 741  C C   . ARG A 1 98  ? -15.381 7.971   9.841   1.00 74.89 98  A 1 
ATOM 742  O O   . ARG A 1 98  ? -14.567 7.339   9.178   1.00 70.76 98  A 1 
ATOM 743  C CB  . ARG A 1 98  ? -17.440 8.341   8.424   1.00 72.99 98  A 1 
ATOM 744  C CG  . ARG A 1 98  ? -18.490 9.353   7.932   1.00 66.56 98  A 1 
ATOM 745  C CD  . ARG A 1 98  ? -19.666 8.642   7.260   1.00 65.67 98  A 1 
ATOM 746  N NE  . ARG A 1 98  ? -20.674 9.615   6.806   1.00 60.06 98  A 1 
ATOM 747  C CZ  . ARG A 1 98  ? -21.781 9.343   6.132   1.00 54.37 98  A 1 
ATOM 748  N NH1 . ARG A 1 98  ? -22.103 8.125   5.802   1.00 52.52 98  A 1 
ATOM 749  N NH2 . ARG A 1 98  ? -22.585 10.303  5.766   1.00 47.90 98  A 1 
ATOM 750  N N   . LEU A 1 99  ? -15.586 7.735   11.143  1.00 69.67 99  A 1 
ATOM 751  C CA  . LEU A 1 99  ? -14.975 6.625   11.876  1.00 68.49 99  A 1 
ATOM 752  C C   . LEU A 1 99  ? -15.638 5.305   11.459  1.00 68.90 99  A 1 
ATOM 753  O O   . LEU A 1 99  ? -16.834 5.104   11.682  1.00 65.06 99  A 1 
ATOM 754  C CB  . LEU A 1 99  ? -15.129 6.875   13.388  1.00 64.05 99  A 1 
ATOM 755  C CG  . LEU A 1 99  ? -14.061 7.832   13.950  1.00 56.59 99  A 1 
ATOM 756  C CD1 . LEU A 1 99  ? -14.614 8.635   15.126  1.00 51.28 99  A 1 
ATOM 757  C CD2 . LEU A 1 99  ? -12.844 7.053   14.440  1.00 50.06 99  A 1 
ATOM 758  N N   . MET A 1 100 ? -14.863 4.394   10.870  1.00 69.37 100 A 1 
ATOM 759  C CA  . MET A 1 100 ? -15.340 3.091   10.396  1.00 69.49 100 A 1 
ATOM 760  C C   . MET A 1 100 ? -14.724 1.973   11.251  1.00 69.41 100 A 1 
ATOM 761  O O   . MET A 1 100 ? -13.594 1.548   11.028  1.00 65.12 100 A 1 
ATOM 762  C CB  . MET A 1 100 ? -15.029 2.934   8.896   1.00 67.11 100 A 1 
ATOM 763  C CG  . MET A 1 100 ? -15.764 3.973   8.034   1.00 64.50 100 A 1 
ATOM 764  S SD  . MET A 1 100 ? -17.575 3.814   7.987   1.00 62.00 100 A 1 
ATOM 765  C CE  . MET A 1 100 ? -17.744 2.640   6.620   1.00 57.74 100 A 1 
ATOM 766  N N   . HIS A 1 101 ? -15.464 1.495   12.260  1.00 69.10 101 A 1 
ATOM 767  C CA  . HIS A 1 101 ? -15.020 0.385   13.103  1.00 68.49 101 A 1 
ATOM 768  C C   . HIS A 1 101 ? -15.529 -0.945  12.541  1.00 69.97 101 A 1 
ATOM 769  O O   . HIS A 1 101 ? -16.684 -1.311  12.759  1.00 63.62 101 A 1 
ATOM 770  C CB  . HIS A 1 101 ? -15.479 0.604   14.554  1.00 61.95 101 A 1 
ATOM 771  C CG  . HIS A 1 101 ? -14.700 1.680   15.270  1.00 56.09 101 A 1 
ATOM 772  N ND1 . HIS A 1 101 ? -14.842 3.037   15.131  1.00 49.93 101 A 1 
ATOM 773  C CD2 . HIS A 1 101 ? -13.709 1.478   16.195  1.00 47.48 101 A 1 
ATOM 774  C CE1 . HIS A 1 101 ? -13.960 3.640   15.950  1.00 44.83 101 A 1 
ATOM 775  N NE2 . HIS A 1 101 ? -13.251 2.726   16.622  1.00 45.23 101 A 1 
ATOM 776  N N   . GLY A 1 102 ? -14.663 -1.672  11.817  1.00 72.74 102 A 1 
ATOM 777  C CA  . GLY A 1 102 ? -14.919 -3.065  11.447  1.00 73.45 102 A 1 
ATOM 778  C C   . GLY A 1 102 ? -16.110 -3.281  10.513  1.00 76.17 102 A 1 
ATOM 779  O O   . GLY A 1 102 ? -16.791 -4.299  10.613  1.00 72.10 102 A 1 
ATOM 780  N N   . LYS A 1 103 ? -16.399 -2.323  9.629   1.00 78.47 103 A 1 
ATOM 781  C CA  . LYS A 1 103 ? -17.454 -2.440  8.620   1.00 79.39 103 A 1 
ATOM 782  C C   . LYS A 1 103 ? -16.841 -2.669  7.245   1.00 82.35 103 A 1 
ATOM 783  O O   . LYS A 1 103 ? -15.832 -2.054  6.901   1.00 79.21 103 A 1 
ATOM 784  C CB  . LYS A 1 103 ? -18.381 -1.216  8.644   1.00 74.08 103 A 1 
ATOM 785  C CG  . LYS A 1 103 ? -19.172 -1.155  9.959   1.00 68.08 103 A 1 
ATOM 786  C CD  . LYS A 1 103 ? -20.179 0.000   9.944   1.00 64.80 103 A 1 
ATOM 787  C CE  . LYS A 1 103 ? -20.920 0.034   11.280  1.00 58.64 103 A 1 
ATOM 788  N NZ  . LYS A 1 103 ? -21.933 1.120   11.322  1.00 52.19 103 A 1 
ATOM 789  N N   . SER A 1 104 ? -17.483 -3.547  6.470   1.00 85.48 104 A 1 
ATOM 790  C CA  . SER A 1 104 ? -17.198 -3.662  5.044   1.00 86.23 104 A 1 
ATOM 791  C C   . SER A 1 104 ? -17.796 -2.464  4.306   1.00 87.18 104 A 1 
ATOM 792  O O   . SER A 1 104 ? -18.881 -1.996  4.663   1.00 85.28 104 A 1 
ATOM 793  C CB  . SER A 1 104 ? -17.744 -4.979  4.495   1.00 83.67 104 A 1 
ATOM 794  O OG  . SER A 1 104 ? -17.196 -5.207  3.217   1.00 75.00 104 A 1 
ATOM 795  N N   . SER A 1 105 ? -17.080 -1.952  3.315   1.00 89.18 105 A 1 
ATOM 796  C CA  . SER A 1 105 ? -17.553 -0.889  2.428   1.00 89.77 105 A 1 
ATOM 797  C C   . SER A 1 105 ? -17.292 -1.274  0.981   1.00 92.20 105 A 1 
ATOM 798  O O   . SER A 1 105 ? -16.306 -1.954  0.699   1.00 91.88 105 A 1 
ATOM 799  C CB  . SER A 1 105 ? -16.858 0.438   2.737   1.00 86.38 105 A 1 
ATOM 800  O OG  . SER A 1 105 ? -17.172 0.848   4.064   1.00 77.84 105 A 1 
ATOM 801  N N   . GLU A 1 106 ? -18.154 -0.813  0.078   1.00 91.89 106 A 1 
ATOM 802  C CA  . GLU A 1 106 ? -17.898 -0.900  -1.353  1.00 92.51 106 A 1 
ATOM 803  C C   . GLU A 1 106 ? -16.747 0.034   -1.728  1.00 92.29 106 A 1 
ATOM 804  O O   . GLU A 1 106 ? -16.697 1.199   -1.319  1.00 90.91 106 A 1 
ATOM 805  C CB  . GLU A 1 106 ? -19.167 -0.609  -2.164  1.00 92.56 106 A 1 
ATOM 806  C CG  . GLU A 1 106 ? -20.205 -1.716  -1.903  1.00 89.33 106 A 1 
ATOM 807  C CD  . GLU A 1 106 ? -21.438 -1.642  -2.809  1.00 87.50 106 A 1 
ATOM 808  O OE1 . GLU A 1 106 ? -22.059 -2.719  -2.968  1.00 80.03 106 A 1 
ATOM 809  O OE2 . GLU A 1 106 ? -21.751 -0.540  -3.305  1.00 81.67 106 A 1 
ATOM 810  N N   . VAL A 1 107 ? -15.799 -0.513  -2.482  1.00 94.39 107 A 1 
ATOM 811  C CA  . VAL A 1 107 ? -14.615 0.195   -2.960  1.00 94.73 107 A 1 
ATOM 812  C C   . VAL A 1 107 ? -14.483 -0.056  -4.451  1.00 95.79 107 A 1 
ATOM 813  O O   . VAL A 1 107 ? -14.334 -1.201  -4.882  1.00 95.78 107 A 1 
ATOM 814  C CB  . VAL A 1 107 ? -13.358 -0.251  -2.192  1.00 93.82 107 A 1 
ATOM 815  C CG1 . VAL A 1 107 ? -12.090 0.400   -2.753  1.00 92.02 107 A 1 
ATOM 816  C CG2 . VAL A 1 107 ? -13.458 0.141   -0.712  1.00 91.94 107 A 1 
ATOM 817  N N   . THR A 1 108 ? -14.516 1.022   -5.233  1.00 95.09 108 A 1 
ATOM 818  C CA  . THR A 1 108 ? -14.213 0.973   -6.665  1.00 95.22 108 A 1 
ATOM 819  C C   . THR A 1 108 ? -12.706 0.867   -6.853  1.00 95.13 108 A 1 
ATOM 820  O O   . THR A 1 108 ? -11.952 1.638   -6.256  1.00 94.64 108 A 1 
ATOM 821  C CB  . THR A 1 108 ? -14.759 2.207   -7.394  1.00 95.44 108 A 1 
ATOM 822  O OG1 . THR A 1 108 ? -16.142 2.325   -7.168  1.00 93.27 108 A 1 
ATOM 823  C CG2 . THR A 1 108 ? -14.568 2.121   -8.909  1.00 93.11 108 A 1 
ATOM 824  N N   . VAL A 1 109 ? -12.260 -0.075  -7.691  1.00 96.34 109 A 1 
ATOM 825  C CA  . VAL A 1 109 ? -10.838 -0.329  -7.971  1.00 96.31 109 A 1 
ATOM 826  C C   . VAL A 1 109 ? -10.505 -0.117  -9.448  1.00 95.85 109 A 1 
ATOM 827  O O   . VAL A 1 109 ? -11.286 -0.438  -10.341 1.00 95.24 109 A 1 
ATOM 828  C CB  . VAL A 1 109 ? -10.379 -1.719  -7.480  1.00 96.08 109 A 1 
ATOM 829  C CG1 . VAL A 1 109 ? -10.559 -1.875  -5.967  1.00 94.59 109 A 1 
ATOM 830  C CG2 . VAL A 1 109 ? -11.086 -2.890  -8.169  1.00 93.98 109 A 1 
ATOM 831  N N   . ASP A 1 110 ? -9.310  0.399   -9.718  1.00 96.09 110 A 1 
ATOM 832  C CA  . ASP A 1 110 ? -8.729  0.476   -11.061 1.00 95.20 110 A 1 
ATOM 833  C C   . ASP A 1 110 ? -8.217  -0.911  -11.487 1.00 94.86 110 A 1 
ATOM 834  O O   . ASP A 1 110 ? -7.096  -1.317  -11.152 1.00 93.59 110 A 1 
ATOM 835  C CB  . ASP A 1 110 ? -7.623  1.552   -11.068 1.00 94.20 110 A 1 
ATOM 836  C CG  . ASP A 1 110 ? -6.830  1.627   -12.376 1.00 92.27 110 A 1 
ATOM 837  O OD1 . ASP A 1 110 ? -7.239  0.994   -13.368 1.00 89.13 110 A 1 
ATOM 838  O OD2 . ASP A 1 110 ? -5.757  2.292   -12.364 1.00 87.68 110 A 1 
ATOM 839  N N   . ASN A 1 111 ? -9.031  -1.653  -12.259 1.00 94.06 111 A 1 
ATOM 840  C CA  . ASN A 1 111 ? -8.675  -2.992  -12.756 1.00 93.19 111 A 1 
ATOM 841  C C   . ASN A 1 111 ? -7.496  -3.005  -13.746 1.00 92.64 111 A 1 
ATOM 842  O O   . ASN A 1 111 ? -6.926  -4.077  -13.997 1.00 89.93 111 A 1 
ATOM 843  C CB  . ASN A 1 111 ? -9.910  -3.641  -13.392 1.00 92.16 111 A 1 
ATOM 844  C CG  . ASN A 1 111 ? -11.004 -3.915  -12.389 1.00 90.86 111 A 1 
ATOM 845  O OD1 . ASN A 1 111 ? -12.026 -3.259  -12.389 1.00 81.84 111 A 1 
ATOM 846  N ND2 . ASN A 1 111 ? -10.837 -4.887  -11.526 1.00 83.30 111 A 1 
ATOM 847  N N   . GLU A 1 112 ? -7.094  -1.852  -14.312 1.00 92.55 112 A 1 
ATOM 848  C CA  . GLU A 1 112 ? -5.873  -1.762  -15.122 1.00 91.63 112 A 1 
ATOM 849  C C   . GLU A 1 112 ? -4.616  -1.763  -14.242 1.00 92.15 112 A 1 
ATOM 850  O O   . GLU A 1 112 ? -3.521  -2.119  -14.703 1.00 90.31 112 A 1 
ATOM 851  C CB  . GLU A 1 112 ? -5.879  -0.517  -16.023 1.00 90.87 112 A 1 
ATOM 852  C CG  . GLU A 1 112 ? -7.046  -0.468  -17.023 1.00 86.84 112 A 1 
ATOM 853  C CD  . GLU A 1 112 ? -6.875  0.645   -18.078 1.00 79.22 112 A 1 
ATOM 854  O OE1 . GLU A 1 112 ? -7.627  0.625   -19.077 1.00 71.75 112 A 1 
ATOM 855  O OE2 . GLU A 1 112 ? -5.955  1.492   -17.942 1.00 71.79 112 A 1 
ATOM 856  N N   . ASN A 1 113 ? -4.752  -1.420  -12.962 1.00 93.19 113 A 1 
ATOM 857  C CA  . ASN A 1 113 ? -3.668  -1.518  -12.001 1.00 93.53 113 A 1 
ATOM 858  C C   . ASN A 1 113 ? -3.300  -2.988  -11.734 1.00 94.24 113 A 1 
ATOM 859  O O   . ASN A 1 113 ? -4.146  -3.840  -11.470 1.00 93.86 113 A 1 
ATOM 860  C CB  . ASN A 1 113 ? -4.032  -0.777  -10.708 1.00 93.64 113 A 1 
ATOM 861  C CG  . ASN A 1 113 ? -2.792  -0.628  -9.850  1.00 93.45 113 A 1 
ATOM 862  O OD1 . ASN A 1 113 ? -2.281  -1.566  -9.267  1.00 88.63 113 A 1 
ATOM 863  N ND2 . ASN A 1 113 ? -2.192  0.532   -9.836  1.00 88.48 113 A 1 
ATOM 864  N N   . ALA A 1 114 ? -1.999  -3.281  -11.762 1.00 93.18 114 A 1 
ATOM 865  C CA  . ALA A 1 114 ? -1.499  -4.640  -11.580 1.00 93.15 114 A 1 
ATOM 866  C C   . ALA A 1 114 ? -1.918  -5.276  -10.243 1.00 94.34 114 A 1 
ATOM 867  O O   . ALA A 1 114 ? -2.074  -6.494  -10.188 1.00 93.54 114 A 1 
ATOM 868  C CB  . ALA A 1 114 ? 0.024   -4.606  -11.724 1.00 92.07 114 A 1 
ATOM 869  N N   . LEU A 1 115 ? -2.113  -4.469  -9.188  1.00 94.32 115 A 1 
ATOM 870  C CA  . LEU A 1 115 ? -2.533  -4.939  -7.866  1.00 95.37 115 A 1 
ATOM 871  C C   . LEU A 1 115 ? -3.971  -5.485  -7.869  1.00 96.00 115 A 1 
ATOM 872  O O   . LEU A 1 115 ? -4.250  -6.444  -7.162  1.00 95.62 115 A 1 
ATOM 873  C CB  . LEU A 1 115 ? -2.380  -3.778  -6.864  1.00 95.44 115 A 1 
ATOM 874  C CG  . LEU A 1 115 ? -2.522  -4.197  -5.389  1.00 94.20 115 A 1 
ATOM 875  C CD1 . LEU A 1 115 ? -1.362  -5.088  -4.940  1.00 92.77 115 A 1 
ATOM 876  C CD2 . LEU A 1 115 ? -2.546  -2.958  -4.500  1.00 92.74 115 A 1 
ATOM 877  N N   . PHE A 1 116 ? -4.861  -4.914  -8.693  1.00 95.30 116 A 1 
ATOM 878  C CA  . PHE A 1 116 ? -6.293  -5.237  -8.735  1.00 95.83 116 A 1 
ATOM 879  C C   . PHE A 1 116 ? -6.698  -6.081  -9.949  1.00 95.94 116 A 1 
ATOM 880  O O   . PHE A 1 116 ? -7.878  -6.278  -10.218 1.00 95.23 116 A 1 
ATOM 881  C CB  . PHE A 1 116 ? -7.094  -3.935  -8.634  1.00 95.87 116 A 1 
ATOM 882  C CG  . PHE A 1 116 ? -6.794  -3.119  -7.389  1.00 96.09 116 A 1 
ATOM 883  C CD1 . PHE A 1 116 ? -6.865  -3.714  -6.115  1.00 95.33 116 A 1 
ATOM 884  C CD2 . PHE A 1 116 ? -6.444  -1.763  -7.505  1.00 95.31 116 A 1 
ATOM 885  C CE1 . PHE A 1 116 ? -6.581  -2.960  -4.964  1.00 95.14 116 A 1 
ATOM 886  C CE2 . PHE A 1 116 ? -6.168  -1.009  -6.353  1.00 94.97 116 A 1 
ATOM 887  C CZ  . PHE A 1 116 ? -6.235  -1.609  -5.082  1.00 95.47 116 A 1 
ATOM 888  N N   . ARG A 1 117 ? -5.734  -6.608  -10.700 1.00 94.65 117 A 1 
ATOM 889  C CA  . ARG A 1 117 ? -6.007  -7.442  -11.874 1.00 94.19 117 A 1 
ATOM 890  C C   . ARG A 1 117 ? -6.814  -8.680  -11.487 1.00 94.93 117 A 1 
ATOM 891  O O   . ARG A 1 117 ? -6.412  -9.430  -10.603 1.00 94.55 117 A 1 
ATOM 892  C CB  . ARG A 1 117 ? -4.682  -7.812  -12.545 1.00 92.74 117 A 1 
ATOM 893  C CG  . ARG A 1 117 ? -4.930  -8.576  -13.852 1.00 82.43 117 A 1 
ATOM 894  C CD  . ARG A 1 117 ? -3.611  -8.953  -14.534 1.00 79.55 117 A 1 
ATOM 895  N NE  . ARG A 1 117 ? -2.859  -7.753  -14.943 1.00 70.18 117 A 1 
ATOM 896  C CZ  . ARG A 1 117 ? -1.612  -7.721  -15.378 1.00 62.82 117 A 1 
ATOM 897  N NH1 . ARG A 1 117 ? -0.905  -8.808  -15.511 1.00 57.73 117 A 1 
ATOM 898  N NH2 . ARG A 1 117 ? -1.065  -6.574  -15.680 1.00 54.22 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? -7.896  -8.929  -12.221 1.00 93.27 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? -8.773  -10.087 -12.012 1.00 93.91 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? -9.851  -9.889  -10.945 1.00 95.26 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? -10.641 -10.802 -10.740 1.00 94.18 118 A 1 
ATOM 903  N N   . LEU A 1 119 ? -9.912  -8.724  -10.302 1.00 96.09 119 A 1 
ATOM 904  C CA  . LEU A 1 119 ? -11.007 -8.354  -9.404  1.00 96.55 119 A 1 
ATOM 905  C C   . LEU A 1 119 ? -12.214 -7.802  -10.181 1.00 96.98 119 A 1 
ATOM 906  O O   . LEU A 1 119 ? -12.042 -7.280  -11.290 1.00 96.40 119 A 1 
ATOM 907  C CB  . LEU A 1 119 ? -10.506 -7.327  -8.378  1.00 96.42 119 A 1 
ATOM 908  C CG  . LEU A 1 119 ? -9.439  -7.864  -7.414  1.00 95.56 119 A 1 
ATOM 909  C CD1 . LEU A 1 119 ? -9.010  -6.744  -6.475  1.00 93.14 119 A 1 
ATOM 910  C CD2 . LEU A 1 119 ? -9.963  -9.021  -6.564  1.00 93.12 119 A 1 
ATOM 911  N N   . PRO A 1 120 ? -13.440 -7.863  -9.626  1.00 96.93 120 A 1 
ATOM 912  C CA  . PRO A 1 120 ? -14.552 -7.058  -10.122 1.00 96.85 120 A 1 
ATOM 913  C C   . PRO A 1 120 ? -14.254 -5.552  -9.957  1.00 97.14 120 A 1 
ATOM 914  O O   . PRO A 1 120 ? -13.433 -5.179  -9.118  1.00 96.74 120 A 1 
ATOM 915  C CB  . PRO A 1 120 ? -15.769 -7.514  -9.306  1.00 96.58 120 A 1 
ATOM 916  C CG  . PRO A 1 120 ? -15.158 -7.943  -7.973  1.00 95.38 120 A 1 
ATOM 917  C CD  . PRO A 1 120 ? -13.817 -8.538  -8.383  1.00 97.03 120 A 1 
ATOM 918  N N   . PRO A 1 121 ? -14.929 -4.658  -10.725 1.00 96.45 121 A 1 
ATOM 919  C CA  . PRO A 1 121 ? -14.709 -3.207  -10.629 1.00 96.11 121 A 1 
ATOM 920  C C   . PRO A 1 121 ? -15.015 -2.612  -9.249  1.00 96.26 121 A 1 
ATOM 921  O O   . PRO A 1 121 ? -14.472 -1.570  -8.895  1.00 95.39 121 A 1 
ATOM 922  C CB  . PRO A 1 121 ? -15.622 -2.580  -11.688 1.00 95.65 121 A 1 
ATOM 923  C CG  . PRO A 1 121 ? -15.829 -3.702  -12.699 1.00 93.76 121 A 1 
ATOM 924  C CD  . PRO A 1 121 ? -15.827 -4.953  -11.832 1.00 96.14 121 A 1 
ATOM 925  N N   . VAL A 1 122 ? -15.902 -3.263  -8.488  1.00 96.74 122 A 1 
ATOM 926  C CA  . VAL A 1 122 ? -16.256 -2.900  -7.114  1.00 97.06 122 A 1 
ATOM 927  C C   . VAL A 1 122 ? -16.035 -4.123  -6.234  1.00 97.26 122 A 1 
ATOM 928  O O   . VAL A 1 122 ? -16.529 -5.204  -6.546  1.00 96.54 122 A 1 
ATOM 929  C CB  . VAL A 1 122 ? -17.703 -2.386  -7.010  1.00 96.43 122 A 1 
ATOM 930  C CG1 . VAL A 1 122 ? -18.036 -1.955  -5.577  1.00 94.36 122 A 1 
ATOM 931  C CG2 . VAL A 1 122 ? -17.934 -1.178  -7.929  1.00 94.35 122 A 1 
ATOM 932  N N   . ILE A 1 123 ? -15.296 -3.953  -5.144  1.00 96.96 123 A 1 
ATOM 933  C CA  . ILE A 1 123 ? -15.012 -4.991  -4.148  1.00 96.69 123 A 1 
ATOM 934  C C   . ILE A 1 123 ? -15.591 -4.607  -2.788  1.00 96.65 123 A 1 
ATOM 935  O O   . ILE A 1 123 ? -15.793 -3.424  -2.497  1.00 96.11 123 A 1 
ATOM 936  C CB  . ILE A 1 123 ? -13.501 -5.299  -4.055  1.00 96.38 123 A 1 
ATOM 937  C CG1 . ILE A 1 123 ? -12.676 -4.108  -3.515  1.00 95.27 123 A 1 
ATOM 938  C CG2 . ILE A 1 123 ? -12.975 -5.774  -5.420  1.00 94.43 123 A 1 
ATOM 939  C CD1 . ILE A 1 123 ? -11.216 -4.456  -3.191  1.00 93.72 123 A 1 
ATOM 940  N N   . GLN A 1 124 ? -15.809 -5.594  -1.933  1.00 95.65 124 A 1 
ATOM 941  C CA  . GLN A 1 124 ? -16.041 -5.371  -0.506  1.00 95.19 124 A 1 
ATOM 942  C C   . GLN A 1 124 ? -14.692 -5.282  0.213   1.00 95.07 124 A 1 
ATOM 943  O O   . GLN A 1 124 ? -13.849 -6.169  0.057   1.00 94.12 124 A 1 
ATOM 944  C CB  . GLN A 1 124 ? -16.914 -6.498  0.065   1.00 94.07 124 A 1 
ATOM 945  C CG  . GLN A 1 124 ? -18.352 -6.465  -0.488  1.00 83.73 124 A 1 
ATOM 946  C CD  . GLN A 1 124 ? -19.109 -5.195  -0.101  1.00 80.58 124 A 1 
ATOM 947  O OE1 . GLN A 1 124 ? -18.907 -4.615  0.955   1.00 71.06 124 A 1 
ATOM 948  N NE2 . GLN A 1 124 ? -20.005 -4.711  -0.934  1.00 67.59 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? -14.481 -4.232  1.004   1.00 92.87 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? -13.229 -4.013  1.721   1.00 91.58 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? -13.451 -3.606  3.182   1.00 89.54 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? -14.247 -2.720  3.498   1.00 86.08 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? -12.397 -2.986  0.953   1.00 91.50 125 A 1 
ATOM 954  N N   . ALA A 1 126 ? -12.698 -4.244  4.074   1.00 88.97 126 A 1 
ATOM 955  C CA  . ALA A 1 126 ? -12.733 -4.006  5.510   1.00 85.81 126 A 1 
ATOM 956  C C   . ALA A 1 126 ? -12.023 -2.703  5.889   1.00 84.20 126 A 1 
ATOM 957  O O   . ALA A 1 126 ? -10.833 -2.528  5.616   1.00 79.91 126 A 1 
ATOM 958  C CB  . ALA A 1 126 ? -12.081 -5.194  6.209   1.00 82.70 126 A 1 
ATOM 959  N N   . ARG A 1 127 ? -12.728 -1.818  6.600   1.00 81.53 127 A 1 
ATOM 960  C CA  . ARG A 1 127 ? -12.210 -0.525  7.061   1.00 78.21 127 A 1 
ATOM 961  C C   . ARG A 1 127 ? -12.138 -0.479  8.588   1.00 76.97 127 A 1 
ATOM 962  O O   . ARG A 1 127 ? -13.138 -0.692  9.270   1.00 72.83 127 A 1 
ATOM 963  C CB  . ARG A 1 127 ? -13.072 0.611   6.496   1.00 75.11 127 A 1 
ATOM 964  C CG  . ARG A 1 127 ? -13.011 0.688   4.960   1.00 71.31 127 A 1 
ATOM 965  C CD  . ARG A 1 127 ? -13.991 1.715   4.388   1.00 70.57 127 A 1 
ATOM 966  N NE  . ARG A 1 127 ? -13.679 3.103   4.781   1.00 67.08 127 A 1 
ATOM 967  C CZ  . ARG A 1 127 ? -14.416 4.167   4.497   1.00 64.65 127 A 1 
ATOM 968  N NH1 . ARG A 1 127 ? -15.538 4.084   3.855   1.00 60.98 127 A 1 
ATOM 969  N NH2 . ARG A 1 127 ? -14.036 5.356   4.849   1.00 56.79 127 A 1 
ATOM 970  N N   . TYR A 1 128 ? -10.946 -0.180  9.114   1.00 77.50 128 A 1 
ATOM 971  C CA  . TYR A 1 128 ? -10.664 -0.074  10.557  1.00 75.11 128 A 1 
ATOM 972  C C   . TYR A 1 128 ? -9.908  1.216   10.918  1.00 74.05 128 A 1 
ATOM 973  O O   . TYR A 1 128 ? -9.329  1.321   11.994  1.00 66.80 128 A 1 
ATOM 974  C CB  . TYR A 1 128 ? -9.883  -1.308  11.022  1.00 71.54 128 A 1 
ATOM 975  C CG  . TYR A 1 128 ? -10.612 -2.628  10.873  1.00 68.43 128 A 1 
ATOM 976  C CD1 . TYR A 1 128 ? -11.447 -3.091  11.908  1.00 63.83 128 A 1 
ATOM 977  C CD2 . TYR A 1 128 ? -10.434 -3.414  9.718   1.00 63.23 128 A 1 
ATOM 978  C CE1 . TYR A 1 128 ? -12.093 -4.335  11.793  1.00 60.82 128 A 1 
ATOM 979  C CE2 . TYR A 1 128 ? -11.084 -4.657  9.598   1.00 60.18 128 A 1 
ATOM 980  C CZ  . TYR A 1 128 ? -11.908 -5.124  10.639  1.00 59.54 128 A 1 
ATOM 981  O OH  . TYR A 1 128 ? -12.526 -6.333  10.530  1.00 56.30 128 A 1 
ATOM 982  N N   . HIS A 1 129 ? -9.875  2.205   10.029  1.00 69.48 129 A 1 
ATOM 983  C CA  . HIS A 1 129 ? -9.057  3.402   10.189  1.00 68.10 129 A 1 
ATOM 984  C C   . HIS A 1 129 ? -9.884  4.636   10.565  1.00 70.39 129 A 1 
ATOM 985  O O   . HIS A 1 129 ? -11.037 4.802   10.173  1.00 66.68 129 A 1 
ATOM 986  C CB  . HIS A 1 129 ? -8.216  3.634   8.928   1.00 62.00 129 A 1 
ATOM 987  C CG  . HIS A 1 129 ? -9.043  3.839   7.690   1.00 58.50 129 A 1 
ATOM 988  N ND1 . HIS A 1 129 ? -9.570  5.021   7.237   1.00 55.04 129 A 1 
ATOM 989  C CD2 . HIS A 1 129 ? -9.418  2.858   6.804   1.00 51.28 129 A 1 
ATOM 990  C CE1 . HIS A 1 129 ? -10.239 4.766   6.097   1.00 49.74 129 A 1 
ATOM 991  N NE2 . HIS A 1 129 ? -10.171 3.458   5.802   1.00 50.80 129 A 1 
ATOM 992  N N   . SER A 1 130 ? -9.252  5.532   11.318  1.00 72.05 130 A 1 
ATOM 993  C CA  . SER A 1 130 ? -9.744  6.879   11.636  1.00 72.34 130 A 1 
ATOM 994  C C   . SER A 1 130 ? -9.007  7.980   10.865  1.00 74.74 130 A 1 
ATOM 995  O O   . SER A 1 130 ? -9.362  9.149   10.983  1.00 71.24 130 A 1 
ATOM 996  C CB  . SER A 1 130 ? -9.609  7.121   13.140  1.00 66.11 130 A 1 
ATOM 997  O OG  . SER A 1 130 ? -8.268  6.920   13.554  1.00 58.61 130 A 1 
ATOM 998  N N   . LEU A 1 131 ? -7.973  7.619   10.107  1.00 75.79 131 A 1 
ATOM 999  C CA  . LEU A 1 131 ? -7.140  8.528   9.320   1.00 76.60 131 A 1 
ATOM 1000 C C   . LEU A 1 131 ? -7.162  8.117   7.843   1.00 78.63 131 A 1 
ATOM 1001 O O   . LEU A 1 131 ? -7.224  6.931   7.532   1.00 77.45 131 A 1 
ATOM 1002 C CB  . LEU A 1 131 ? -5.700  8.527   9.863   1.00 73.27 131 A 1 
ATOM 1003 C CG  . LEU A 1 131 ? -5.530  8.964   11.326  1.00 68.60 131 A 1 
ATOM 1004 C CD1 . LEU A 1 131 ? -4.068  8.814   11.743  1.00 66.02 131 A 1 
ATOM 1005 C CD2 . LEU A 1 131 ? -5.930  10.420  11.542  1.00 64.95 131 A 1 
ATOM 1006 N N   . ALA A 1 132 ? -7.075  9.102   6.940   1.00 82.09 132 A 1 
ATOM 1007 C CA  . ALA A 1 132 ? -7.036  8.909   5.493   1.00 83.61 132 A 1 
ATOM 1008 C C   . ALA A 1 132 ? -6.159  9.977   4.822   1.00 85.47 132 A 1 
ATOM 1009 O O   . ALA A 1 132 ? -5.943  11.064  5.366   1.00 83.97 132 A 1 
ATOM 1010 C CB  . ALA A 1 132 ? -8.469  8.928   4.949   1.00 81.25 132 A 1 
ATOM 1011 N N   . GLY A 1 133 ? -5.653  9.667   3.617   1.00 85.80 133 A 1 
ATOM 1012 C CA  . GLY A 1 133 ? -4.905  10.624  2.801   1.00 86.14 133 A 1 
ATOM 1013 C C   . GLY A 1 133 ? -5.797  11.778  2.332   1.00 87.24 133 A 1 
ATOM 1014 O O   . GLY A 1 133 ? -6.881  11.561  1.795   1.00 86.46 133 A 1 
ATOM 1015 N N   . VAL A 1 134 ? -5.333  13.021  2.504   1.00 89.64 134 A 1 
ATOM 1016 C CA  . VAL A 1 134 ? -6.052  14.222  2.060   1.00 90.36 134 A 1 
ATOM 1017 C C   . VAL A 1 134 ? -5.895  14.368  0.549   1.00 90.88 134 A 1 
ATOM 1018 O O   . VAL A 1 134 ? -4.809  14.653  0.050   1.00 89.88 134 A 1 
ATOM 1019 C CB  . VAL A 1 134 ? -5.557  15.477  2.799   1.00 89.50 134 A 1 
ATOM 1020 C CG1 . VAL A 1 134 ? -6.318  16.724  2.339   1.00 86.68 134 A 1 
ATOM 1021 C CG2 . VAL A 1 134 ? -5.757  15.349  4.312   1.00 86.37 134 A 1 
ATOM 1022 N N   . ARG A 1 135 ? -6.996  14.215  -0.201  1.00 91.86 135 A 1 
ATOM 1023 C CA  . ARG A 1 135 ? -6.988  14.176  -1.676  1.00 92.06 135 A 1 
ATOM 1024 C C   . ARG A 1 135 ? -6.327  15.394  -2.328  1.00 92.69 135 A 1 
ATOM 1025 O O   . ARG A 1 135 ? -5.614  15.233  -3.313  1.00 91.14 135 A 1 
ATOM 1026 C CB  . ARG A 1 135 ? -8.429  13.990  -2.176  1.00 90.45 135 A 1 
ATOM 1027 C CG  . ARG A 1 135 ? -8.491  13.717  -3.688  1.00 87.21 135 A 1 
ATOM 1028 C CD  . ARG A 1 135 ? -9.924  13.380  -4.107  1.00 83.92 135 A 1 
ATOM 1029 N NE  . ARG A 1 135 ? -9.996  13.004  -5.536  1.00 78.02 135 A 1 
ATOM 1030 C CZ  . ARG A 1 135 ? -10.998 12.363  -6.124  1.00 71.93 135 A 1 
ATOM 1031 N NH1 . ARG A 1 135 ? -12.081 12.032  -5.478  1.00 66.66 135 A 1 
ATOM 1032 N NH2 . ARG A 1 135 ? -10.927 12.034  -7.380  1.00 65.40 135 A 1 
ATOM 1033 N N   . SER A 1 136 ? -6.528  16.594  -1.777  1.00 90.33 136 A 1 
ATOM 1034 C CA  . SER A 1 136 ? -5.919  17.833  -2.291  1.00 91.12 136 A 1 
ATOM 1035 C C   . SER A 1 136 ? -4.399  17.894  -2.122  1.00 92.01 136 A 1 
ATOM 1036 O O   . SER A 1 136 ? -3.769  18.770  -2.701  1.00 90.46 136 A 1 
ATOM 1037 C CB  . SER A 1 136 ? -6.550  19.053  -1.609  1.00 91.14 136 A 1 
ATOM 1038 O OG  . SER A 1 136 ? -6.392  18.967  -0.205  1.00 88.99 136 A 1 
ATOM 1039 N N   . THR A 1 137 ? -3.814  16.994  -1.341  1.00 91.76 137 A 1 
ATOM 1040 C CA  . THR A 1 137 ? -2.368  16.890  -1.105  1.00 92.46 137 A 1 
ATOM 1041 C C   . THR A 1 137 ? -1.761  15.657  -1.769  1.00 93.20 137 A 1 
ATOM 1042 O O   . THR A 1 137 ? -0.649  15.269  -1.419  1.00 91.99 137 A 1 
ATOM 1043 C CB  . THR A 1 137 ? -2.027  16.922  0.394   1.00 92.81 137 A 1 
ATOM 1044 O OG1 . THR A 1 137 ? -2.411  15.719  1.027   1.00 91.58 137 A 1 
ATOM 1045 C CG2 . THR A 1 137 ? -2.697  18.074  1.138   1.00 90.11 137 A 1 
ATOM 1046 N N   . LEU A 1 138 ? -2.489  15.004  -2.697  1.00 93.12 138 A 1 
ATOM 1047 C CA  . LEU A 1 138 ? -1.973  13.849  -3.432  1.00 93.05 138 A 1 
ATOM 1048 C C   . LEU A 1 138 ? -0.676  14.232  -4.162  1.00 93.60 138 A 1 
ATOM 1049 O O   . LEU A 1 138 ? -0.712  15.117  -5.017  1.00 92.61 138 A 1 
ATOM 1050 C CB  . LEU A 1 138 ? -3.037  13.348  -4.421  1.00 92.31 138 A 1 
ATOM 1051 C CG  . LEU A 1 138 ? -2.577  12.144  -5.262  1.00 90.72 138 A 1 
ATOM 1052 C CD1 . LEU A 1 138 ? -2.470  10.868  -4.430  1.00 87.67 138 A 1 
ATOM 1053 C CD2 . LEU A 1 138 ? -3.574  11.892  -6.393  1.00 88.26 138 A 1 
ATOM 1054 N N   . PRO A 1 139 ? 0.458   13.577  -3.873  1.00 94.34 139 A 1 
ATOM 1055 C CA  . PRO A 1 139 ? 1.712   13.878  -4.553  1.00 93.54 139 A 1 
ATOM 1056 C C   . PRO A 1 139 ? 1.677   13.481  -6.028  1.00 93.92 139 A 1 
ATOM 1057 O O   . PRO A 1 139 ? 1.156   12.416  -6.369  1.00 93.08 139 A 1 
ATOM 1058 C CB  . PRO A 1 139 ? 2.789   13.093  -3.802  1.00 92.25 139 A 1 
ATOM 1059 C CG  . PRO A 1 139 ? 2.158   12.830  -2.438  1.00 90.40 139 A 1 
ATOM 1060 C CD  . PRO A 1 139 ? 0.686   12.660  -2.772  1.00 92.61 139 A 1 
ATOM 1061 N N   . ASP A 1 140 ? 2.339   14.258  -6.897  1.00 94.24 140 A 1 
ATOM 1062 C CA  . ASP A 1 140 ? 2.419   13.973  -8.343  1.00 93.89 140 A 1 
ATOM 1063 C C   . ASP A 1 140 ? 3.018   12.592  -8.658  1.00 94.17 140 A 1 
ATOM 1064 O O   . ASP A 1 140 ? 2.672   11.965  -9.662  1.00 92.79 140 A 1 
ATOM 1065 C CB  . ASP A 1 140 ? 3.277   15.046  -9.035  1.00 92.88 140 A 1 
ATOM 1066 C CG  . ASP A 1 140 ? 2.616   16.421  -9.081  1.00 88.36 140 A 1 
ATOM 1067 O OD1 . ASP A 1 140 ? 1.367   16.469  -9.072  1.00 82.17 140 A 1 
ATOM 1068 O OD2 . ASP A 1 140 ? 3.381   17.408  -9.155  1.00 82.48 140 A 1 
ATOM 1069 N N   . ALA A 1 141 ? 3.893   12.098  -7.786  1.00 94.81 141 A 1 
ATOM 1070 C CA  . ALA A 1 141 ? 4.499   10.771  -7.893  1.00 94.82 141 A 1 
ATOM 1071 C C   . ALA A 1 141 ? 3.497   9.620   -7.678  1.00 94.90 141 A 1 
ATOM 1072 O O   . ALA A 1 141 ? 3.768   8.493   -8.100  1.00 93.49 141 A 1 
ATOM 1073 C CB  . ALA A 1 141 ? 5.641   10.695  -6.877  1.00 94.46 141 A 1 
ATOM 1074 N N   . LEU A 1 142 ? 2.356   9.884   -7.040  1.00 95.24 142 A 1 
ATOM 1075 C CA  . LEU A 1 142 ? 1.321   8.896   -6.750  1.00 95.40 142 A 1 
ATOM 1076 C C   . LEU A 1 142 ? 0.102   9.075   -7.659  1.00 95.06 142 A 1 
ATOM 1077 O O   . LEU A 1 142 ? -0.196  10.162  -8.149  1.00 94.04 142 A 1 
ATOM 1078 C CB  . LEU A 1 142 ? 0.934   8.947   -5.256  1.00 95.67 142 A 1 
ATOM 1079 C CG  . LEU A 1 142 ? 2.081   8.677   -4.261  1.00 94.80 142 A 1 
ATOM 1080 C CD1 . LEU A 1 142 ? 1.528   8.665   -2.834  1.00 92.93 142 A 1 
ATOM 1081 C CD2 . LEU A 1 142 ? 2.771   7.331   -4.503  1.00 93.16 142 A 1 
ATOM 1082 N N   . LYS A 1 143 ? -0.650  7.991   -7.869  1.00 95.44 143 A 1 
ATOM 1083 C CA  . LYS A 1 143 ? -1.999  8.018   -8.437  1.00 94.91 143 A 1 
ATOM 1084 C C   . LYS A 1 143 ? -2.961  7.236   -7.551  1.00 95.62 143 A 1 
ATOM 1085 O O   . LYS A 1 143 ? -2.566  6.238   -6.953  1.00 94.59 143 A 1 
ATOM 1086 C CB  . LYS A 1 143 ? -2.010  7.535   -9.897  1.00 91.88 143 A 1 
ATOM 1087 C CG  . LYS A 1 143 ? -1.638  6.054   -10.076 1.00 83.45 143 A 1 
ATOM 1088 C CD  . LYS A 1 143 ? -1.917  5.604   -11.516 1.00 82.17 143 A 1 
ATOM 1089 C CE  . LYS A 1 143 ? -1.726  4.090   -11.660 1.00 71.38 143 A 1 
ATOM 1090 N NZ  . LYS A 1 143 ? -2.438  3.563   -12.847 1.00 64.28 143 A 1 
ATOM 1091 N N   . ILE A 1 144 ? -4.210  7.687   -7.494  1.00 94.81 144 A 1 
ATOM 1092 C CA  . ILE A 1 144 ? -5.295  6.971   -6.815  1.00 94.87 144 A 1 
ATOM 1093 C C   . ILE A 1 144 ? -5.686  5.769   -7.678  1.00 94.73 144 A 1 
ATOM 1094 O O   . ILE A 1 144 ? -5.847  5.901   -8.889  1.00 93.62 144 A 1 
ATOM 1095 C CB  . ILE A 1 144 ? -6.490  7.909   -6.539  1.00 94.30 144 A 1 
ATOM 1096 C CG1 . ILE A 1 144 ? -6.051  9.095   -5.647  1.00 93.08 144 A 1 
ATOM 1097 C CG2 . ILE A 1 144 ? -7.637  7.128   -5.872  1.00 92.88 144 A 1 
ATOM 1098 C CD1 . ILE A 1 144 ? -7.101  10.204  -5.520  1.00 90.35 144 A 1 
ATOM 1099 N N   . THR A 1 145 ? -5.819  4.600   -7.053  1.00 95.44 145 A 1 
ATOM 1100 C CA  . THR A 1 145 ? -6.170  3.337   -7.724  1.00 95.72 145 A 1 
ATOM 1101 C C   . THR A 1 145 ? -7.367  2.634   -7.099  1.00 96.02 145 A 1 
ATOM 1102 O O   . THR A 1 145 ? -7.855  1.663   -7.666  1.00 95.42 145 A 1 
ATOM 1103 C CB  . THR A 1 145 ? -4.976  2.378   -7.787  1.00 95.48 145 A 1 
ATOM 1104 O OG1 . THR A 1 145 ? -4.424  2.153   -6.510  1.00 94.15 145 A 1 
ATOM 1105 C CG2 . THR A 1 145 ? -3.865  2.941   -8.662  1.00 93.42 145 A 1 
ATOM 1106 N N   . ALA A 1 146 ? -7.868  3.125   -5.963  1.00 94.69 146 A 1 
ATOM 1107 C CA  . ALA A 1 146 ? -9.158  2.731   -5.411  1.00 94.68 146 A 1 
ATOM 1108 C C   . ALA A 1 146 ? -9.767  3.863   -4.573  1.00 94.01 146 A 1 
ATOM 1109 O O   . ALA A 1 146 ? -9.037  4.659   -3.970  1.00 93.35 146 A 1 
ATOM 1110 C CB  . ALA A 1 146 ? -9.006  1.444   -4.597  1.00 95.19 146 A 1 
ATOM 1111 N N   . TRP A 1 147 ? -11.107 3.921   -4.539  1.00 94.15 147 A 1 
ATOM 1112 C CA  . TRP A 1 147 ? -11.864 4.951   -3.826  1.00 94.04 147 A 1 
ATOM 1113 C C   . TRP A 1 147 ? -13.267 4.464   -3.442  1.00 93.83 147 A 1 
ATOM 1114 O O   . TRP A 1 147 ? -13.789 3.515   -4.023  1.00 92.88 147 A 1 
ATOM 1115 C CB  . TRP A 1 147 ? -11.941 6.221   -4.686  1.00 93.69 147 A 1 
ATOM 1116 C CG  . TRP A 1 147 ? -12.578 6.046   -6.033  1.00 93.48 147 A 1 
ATOM 1117 C CD1 . TRP A 1 147 ? -13.888 6.251   -6.316  1.00 91.53 147 A 1 
ATOM 1118 C CD2 . TRP A 1 147 ? -11.967 5.592   -7.278  1.00 93.21 147 A 1 
ATOM 1119 N NE1 . TRP A 1 147 ? -14.131 5.945   -7.644  1.00 90.71 147 A 1 
ATOM 1120 C CE2 . TRP A 1 147 ? -12.979 5.529   -8.282  1.00 92.25 147 A 1 
ATOM 1121 C CE3 . TRP A 1 147 ? -10.666 5.211   -7.661  1.00 91.23 147 A 1 
ATOM 1122 C CZ2 . TRP A 1 147 ? -12.712 5.094   -9.590  1.00 90.32 147 A 1 
ATOM 1123 C CZ3 . TRP A 1 147 ? -10.388 4.778   -8.969  1.00 89.75 147 A 1 
ATOM 1124 C CH2 . TRP A 1 147 ? -11.408 4.710   -9.933  1.00 89.21 147 A 1 
ATOM 1125 N N   . THR A 1 148 ? -13.873 5.130   -2.458  1.00 91.03 148 A 1 
ATOM 1126 C CA  . THR A 1 148 ? -15.288 4.961   -2.087  1.00 90.07 148 A 1 
ATOM 1127 C C   . THR A 1 148 ? -16.185 5.942   -2.852  1.00 89.98 148 A 1 
ATOM 1128 O O   . THR A 1 148 ? -15.696 6.914   -3.436  1.00 88.96 148 A 1 
ATOM 1129 C CB  . THR A 1 148 ? -15.481 5.171   -0.581  1.00 88.87 148 A 1 
ATOM 1130 O OG1 . THR A 1 148 ? -14.953 6.420   -0.211  1.00 86.17 148 A 1 
ATOM 1131 C CG2 . THR A 1 148 ? -14.762 4.109   0.241   1.00 85.54 148 A 1 
ATOM 1132 N N   . ASP A 1 149 ? -17.512 5.740   -2.800  1.00 89.92 149 A 1 
ATOM 1133 C CA  . ASP A 1 149 ? -18.490 6.633   -3.450  1.00 88.87 149 A 1 
ATOM 1134 C C   . ASP A 1 149 ? -18.445 8.079   -2.925  1.00 88.32 149 A 1 
ATOM 1135 O O   . ASP A 1 149 ? -18.676 9.029   -3.673  1.00 85.34 149 A 1 
ATOM 1136 C CB  . ASP A 1 149 ? -19.908 6.071   -3.248  1.00 87.41 149 A 1 
ATOM 1137 C CG  . ASP A 1 149 ? -20.193 4.799   -4.052  1.00 78.05 149 A 1 
ATOM 1138 O OD1 . ASP A 1 149 ? -19.396 4.483   -4.967  1.00 70.82 149 A 1 
ATOM 1139 O OD2 . ASP A 1 149 ? -21.226 4.174   -3.742  1.00 72.08 149 A 1 
ATOM 1140 N N   . ASP A 1 150 ? -18.094 8.274   -1.651  1.00 87.83 150 A 1 
ATOM 1141 C CA  . ASP A 1 150 ? -17.866 9.595   -1.044  1.00 86.66 150 A 1 
ATOM 1142 C C   . ASP A 1 150 ? -16.469 10.177  -1.340  1.00 87.58 150 A 1 
ATOM 1143 O O   . ASP A 1 150 ? -16.127 11.264  -0.866  1.00 85.26 150 A 1 
ATOM 1144 C CB  . ASP A 1 150 ? -18.225 9.569   0.457   1.00 83.94 150 A 1 
ATOM 1145 C CG  . ASP A 1 150 ? -17.352 8.661   1.334   1.00 80.23 150 A 1 
ATOM 1146 O OD1 . ASP A 1 150 ? -16.760 7.701   0.802   1.00 76.74 150 A 1 
ATOM 1147 O OD2 . ASP A 1 150 ? -17.342 8.860   2.570   1.00 76.83 150 A 1 
ATOM 1148 N N   . GLY A 1 151 ? -15.684 9.502   -2.174  1.00 88.05 151 A 1 
ATOM 1149 C CA  . GLY A 1 151 ? -14.417 9.992   -2.716  1.00 88.03 151 A 1 
ATOM 1150 C C   . GLY A 1 151 ? -13.211 9.827   -1.791  1.00 89.08 151 A 1 
ATOM 1151 O O   . GLY A 1 151 ? -12.160 10.426  -2.065  1.00 87.68 151 A 1 
ATOM 1152 N N   . GLU A 1 152 ? -13.326 9.036   -0.724  1.00 88.29 152 A 1 
ATOM 1153 C CA  . GLU A 1 152 ? -12.193 8.710   0.145   1.00 88.86 152 A 1 
ATOM 1154 C C   . GLU A 1 152 ? -11.176 7.834   -0.597  1.00 90.22 152 A 1 
ATOM 1155 O O   . GLU A 1 152 ? -11.530 6.900   -1.317  1.00 89.90 152 A 1 
ATOM 1156 C CB  . GLU A 1 152 ? -12.681 8.059   1.447   1.00 87.11 152 A 1 
ATOM 1157 C CG  . GLU A 1 152 ? -11.575 7.990   2.521   1.00 80.60 152 A 1 
ATOM 1158 C CD  . GLU A 1 152 ? -12.111 7.523   3.887   1.00 79.16 152 A 1 
ATOM 1159 O OE1 . GLU A 1 152 ? -11.439 6.720   4.566   1.00 71.44 152 A 1 
ATOM 1160 O OE2 . GLU A 1 152 ? -13.231 7.917   4.282   1.00 72.44 152 A 1 
ATOM 1161 N N   . ILE A 1 153 ? -9.889  8.154   -0.445  1.00 90.53 153 A 1 
ATOM 1162 C CA  . ILE A 1 153 ? -8.797  7.402   -1.076  1.00 91.32 153 A 1 
ATOM 1163 C C   . ILE A 1 153 ? -8.641  6.058   -0.365  1.00 91.35 153 A 1 
ATOM 1164 O O   . ILE A 1 153 ? -8.261  6.010   0.803   1.00 90.50 153 A 1 
ATOM 1165 C CB  . ILE A 1 153 ? -7.475  8.202   -1.052  1.00 91.54 153 A 1 
ATOM 1166 C CG1 . ILE A 1 153 ? -7.621  9.537   -1.817  1.00 90.76 153 A 1 
ATOM 1167 C CG2 . ILE A 1 153 ? -6.335  7.354   -1.654  1.00 90.46 153 A 1 
ATOM 1168 C CD1 . ILE A 1 153 ? -6.387  10.443  -1.723  1.00 89.23 153 A 1 
ATOM 1169 N N   . MET A 1 154 ? -8.869  4.968   -1.093  1.00 92.35 154 A 1 
ATOM 1170 C CA  . MET A 1 154 ? -8.756  3.601   -0.572  1.00 92.72 154 A 1 
ATOM 1171 C C   . MET A 1 154 ? -7.516  2.865   -1.073  1.00 93.45 154 A 1 
ATOM 1172 O O   . MET A 1 154 ? -7.083  1.901   -0.442  1.00 93.43 154 A 1 
ATOM 1173 C CB  . MET A 1 154 ? -10.031 2.828   -0.898  1.00 92.12 154 A 1 
ATOM 1174 C CG  . MET A 1 154 ? -11.250 3.402   -0.177  1.00 90.55 154 A 1 
ATOM 1175 S SD  . MET A 1 154 ? -11.115 3.523   1.639   1.00 88.72 154 A 1 
ATOM 1176 C CE  . MET A 1 154 ? -10.940 1.783   2.066   1.00 82.77 154 A 1 
ATOM 1177 N N   . ALA A 1 155 ? -6.914  3.316   -2.172  1.00 94.48 155 A 1 
ATOM 1178 C CA  . ALA A 1 155 ? -5.596  2.858   -2.583  1.00 95.00 155 A 1 
ATOM 1179 C C   . ALA A 1 155 ? -4.858  3.887   -3.443  1.00 94.96 155 A 1 
ATOM 1180 O O   . ALA A 1 155 ? -5.460  4.677   -4.175  1.00 94.63 155 A 1 
ATOM 1181 C CB  . ALA A 1 155 ? -5.701  1.510   -3.306  1.00 95.34 155 A 1 
ATOM 1182 N N   . VAL A 1 156 ? -3.533  3.821   -3.387  1.00 95.39 156 A 1 
ATOM 1183 C CA  . VAL A 1 156 ? -2.618  4.560   -4.259  1.00 95.41 156 A 1 
ATOM 1184 C C   . VAL A 1 156 ? -1.546  3.629   -4.820  1.00 95.41 156 A 1 
ATOM 1185 O O   . VAL A 1 156 ? -1.231  2.589   -4.238  1.00 95.21 156 A 1 
ATOM 1186 C CB  . VAL A 1 156 ? -1.967  5.769   -3.555  1.00 95.17 156 A 1 
ATOM 1187 C CG1 . VAL A 1 156 ? -3.010  6.798   -3.114  1.00 93.49 156 A 1 
ATOM 1188 C CG2 . VAL A 1 156 ? -1.104  5.378   -2.351  1.00 92.94 156 A 1 
ATOM 1189 N N   . CYS A 1 157 ? -0.941  4.023   -5.940  1.00 96.22 157 A 1 
ATOM 1190 C CA  . CYS A 1 157 ? 0.316   3.444   -6.392  1.00 95.76 157 A 1 
ATOM 1191 C C   . CYS A 1 157 ? 1.278   4.533   -6.876  1.00 95.79 157 A 1 
ATOM 1192 O O   . CYS A 1 157 ? 0.849   5.615   -7.292  1.00 94.95 157 A 1 
ATOM 1193 C CB  . CYS A 1 157 ? 0.062   2.353   -7.440  1.00 94.02 157 A 1 
ATOM 1194 S SG  . CYS A 1 157 ? -0.360  3.046   -9.067  1.00 88.90 157 A 1 
ATOM 1195 N N   . HIS A 1 158 ? 2.566   4.249   -6.849  1.00 95.38 158 A 1 
ATOM 1196 C CA  . HIS A 1 158 ? 3.558   5.103   -7.501  1.00 95.10 158 A 1 
ATOM 1197 C C   . HIS A 1 158 ? 3.413   5.022   -9.028  1.00 94.33 158 A 1 
ATOM 1198 O O   . HIS A 1 158 ? 3.102   3.960   -9.569  1.00 93.80 158 A 1 
ATOM 1199 C CB  . HIS A 1 158 ? 4.951   4.713   -7.016  1.00 95.25 158 A 1 
ATOM 1200 C CG  . HIS A 1 158 ? 6.020   5.707   -7.390  1.00 94.93 158 A 1 
ATOM 1201 N ND1 . HIS A 1 158 ? 6.634   5.827   -8.611  1.00 88.32 158 A 1 
ATOM 1202 C CD2 . HIS A 1 158 ? 6.558   6.668   -6.583  1.00 89.25 158 A 1 
ATOM 1203 C CE1 . HIS A 1 158 ? 7.509   6.852   -8.545  1.00 89.82 158 A 1 
ATOM 1204 N NE2 . HIS A 1 158 ? 7.498   7.380   -7.320  1.00 90.81 158 A 1 
ATOM 1205 N N   . ARG A 1 159 ? 3.648   6.126   -9.748  1.00 93.61 159 A 1 
ATOM 1206 C CA  . ARG A 1 159 ? 3.472   6.186   -11.215 1.00 93.21 159 A 1 
ATOM 1207 C C   . ARG A 1 159 ? 4.499   5.353   -11.990 1.00 92.73 159 A 1 
ATOM 1208 O O   . ARG A 1 159 ? 4.170   4.849   -13.058 1.00 90.57 159 A 1 
ATOM 1209 C CB  . ARG A 1 159 ? 3.505   7.651   -11.679 1.00 92.99 159 A 1 
ATOM 1210 C CG  . ARG A 1 159 ? 2.262   8.424   -11.227 1.00 91.62 159 A 1 
ATOM 1211 C CD  . ARG A 1 159 ? 2.306   9.875   -11.705 1.00 89.96 159 A 1 
ATOM 1212 N NE  . ARG A 1 159 ? 1.099   10.619  -11.292 1.00 86.95 159 A 1 
ATOM 1213 C CZ  . ARG A 1 159 ? -0.073  10.627  -11.916 1.00 82.97 159 A 1 
ATOM 1214 N NH1 . ARG A 1 159 ? -0.293  9.970   -13.017 1.00 77.07 159 A 1 
ATOM 1215 N NH2 . ARG A 1 159 ? -1.064  11.306  -11.425 1.00 78.54 159 A 1 
ATOM 1216 N N   . GLU A 1 160 ? 5.704   5.181   -11.459 1.00 91.92 160 A 1 
ATOM 1217 C CA  . GLU A 1 160 ? 6.808   4.517   -12.164 1.00 91.60 160 A 1 
ATOM 1218 C C   . GLU A 1 160 ? 7.298   3.226   -11.496 1.00 91.79 160 A 1 
ATOM 1219 O O   . GLU A 1 160 ? 7.773   2.323   -12.182 1.00 89.95 160 A 1 
ATOM 1220 C CB  . GLU A 1 160 ? 8.002   5.470   -12.275 1.00 90.53 160 A 1 
ATOM 1221 C CG  . GLU A 1 160 ? 7.702   6.740   -13.074 1.00 86.70 160 A 1 
ATOM 1222 C CD  . GLU A 1 160 ? 8.956   7.602   -13.276 1.00 83.99 160 A 1 
ATOM 1223 O OE1 . GLU A 1 160 ? 8.782   8.792   -13.587 1.00 76.43 160 A 1 
ATOM 1224 O OE2 . GLU A 1 160 ? 10.082  7.046   -13.178 1.00 77.11 160 A 1 
ATOM 1225 N N   . TYR A 1 161 ? 7.226   3.135   -10.176 1.00 92.53 161 A 1 
ATOM 1226 C CA  . TYR A 1 161 ? 7.823   2.047   -9.395  1.00 92.97 161 A 1 
ATOM 1227 C C   . TYR A 1 161 ? 6.753   1.141   -8.767  1.00 93.61 161 A 1 
ATOM 1228 O O   . TYR A 1 161 ? 5.640   1.599   -8.511  1.00 92.86 161 A 1 
ATOM 1229 C CB  . TYR A 1 161 ? 8.758   2.638   -8.337  1.00 93.12 161 A 1 
ATOM 1230 C CG  . TYR A 1 161 ? 9.916   3.421   -8.923  1.00 92.89 161 A 1 
ATOM 1231 C CD1 . TYR A 1 161 ? 11.004  2.743   -9.506  1.00 89.54 161 A 1 
ATOM 1232 C CD2 . TYR A 1 161 ? 9.897   4.828   -8.906  1.00 89.90 161 A 1 
ATOM 1233 C CE1 . TYR A 1 161 ? 12.073  3.471   -10.064 1.00 88.27 161 A 1 
ATOM 1234 C CE2 . TYR A 1 161 ? 10.964  5.559   -9.463  1.00 88.67 161 A 1 
ATOM 1235 C CZ  . TYR A 1 161 ? 12.055  4.879   -10.040 1.00 89.68 161 A 1 
ATOM 1236 O OH  . TYR A 1 161 ? 13.091  5.585   -10.571 1.00 87.79 161 A 1 
ATOM 1237 N N   . PRO A 1 162 ? 7.051   -0.129  -8.475  1.00 93.55 162 A 1 
ATOM 1238 C CA  . PRO A 1 162 ? 6.088   -1.080  -7.910  1.00 93.80 162 A 1 
ATOM 1239 C C   . PRO A 1 162 ? 5.841   -0.839  -6.406  1.00 94.88 162 A 1 
ATOM 1240 O O   . PRO A 1 162 ? 6.133   -1.683  -5.560  1.00 94.58 162 A 1 
ATOM 1241 C CB  . PRO A 1 162 ? 6.674   -2.456  -8.245  1.00 92.67 162 A 1 
ATOM 1242 C CG  . PRO A 1 162 ? 8.178   -2.203  -8.180  1.00 89.77 162 A 1 
ATOM 1243 C CD  . PRO A 1 162 ? 8.304   -0.805  -8.770  1.00 92.52 162 A 1 
ATOM 1244 N N   . VAL A 1 163 ? 5.313   0.347   -6.077  1.00 95.15 163 A 1 
ATOM 1245 C CA  . VAL A 1 163 ? 4.906   0.743   -4.728  1.00 95.87 163 A 1 
ATOM 1246 C C   . VAL A 1 163 ? 3.395   0.927   -4.716  1.00 96.03 163 A 1 
ATOM 1247 O O   . VAL A 1 163 ? 2.863   1.706   -5.509  1.00 95.50 163 A 1 
ATOM 1248 C CB  . VAL A 1 163 ? 5.610   2.022   -4.264  1.00 95.68 163 A 1 
ATOM 1249 C CG1 . VAL A 1 163 ? 5.199   2.407   -2.837  1.00 94.32 163 A 1 
ATOM 1250 C CG2 . VAL A 1 163 ? 7.126   1.856   -4.295  1.00 94.38 163 A 1 
ATOM 1251 N N   . TYR A 1 164 ? 2.730   0.222   -3.822  1.00 95.87 164 A 1 
ATOM 1252 C CA  . TYR A 1 164 ? 1.277   0.182   -3.704  1.00 96.03 164 A 1 
ATOM 1253 C C   . TYR A 1 164 ? 0.881   0.408   -2.250  1.00 96.22 164 A 1 
ATOM 1254 O O   . TYR A 1 164 ? 1.517   -0.126  -1.343  1.00 95.64 164 A 1 
ATOM 1255 C CB  . TYR A 1 164 ? 0.751   -1.168  -4.202  1.00 95.75 164 A 1 
ATOM 1256 C CG  . TYR A 1 164 ? 1.195   -1.531  -5.605  1.00 95.45 164 A 1 
ATOM 1257 C CD1 . TYR A 1 164 ? 0.409   -1.170  -6.713  1.00 93.78 164 A 1 
ATOM 1258 C CD2 . TYR A 1 164 ? 2.417   -2.203  -5.805  1.00 93.98 164 A 1 
ATOM 1259 C CE1 . TYR A 1 164 ? 0.840   -1.472  -8.016  1.00 93.00 164 A 1 
ATOM 1260 C CE2 . TYR A 1 164 ? 2.855   -2.500  -7.107  1.00 93.15 164 A 1 
ATOM 1261 C CZ  . TYR A 1 164 ? 2.068   -2.132  -8.215  1.00 93.34 164 A 1 
ATOM 1262 O OH  . TYR A 1 164 ? 2.499   -2.407  -9.474  1.00 91.72 164 A 1 
ATOM 1263 N N   . GLY A 1 165 ? -0.174  1.174   -2.018  1.00 95.44 165 A 1 
ATOM 1264 C CA  . GLY A 1 165 ? -0.768  1.348   -0.698  1.00 95.48 165 A 1 
ATOM 1265 C C   . GLY A 1 165 ? -2.253  1.046   -0.754  1.00 95.66 165 A 1 
ATOM 1266 O O   . GLY A 1 165 ? -2.921  1.527   -1.668  1.00 95.17 165 A 1 
ATOM 1267 N N   . VAL A 1 166 ? -2.771  0.275   0.203   1.00 94.35 166 A 1 
ATOM 1268 C CA  . VAL A 1 166 ? -4.209  0.042   0.402   1.00 94.12 166 A 1 
ATOM 1269 C C   . VAL A 1 166 ? -4.607  0.481   1.810   1.00 92.67 166 A 1 
ATOM 1270 O O   . VAL A 1 166 ? -3.964  0.114   2.791   1.00 91.20 166 A 1 
ATOM 1271 C CB  . VAL A 1 166 ? -4.632  -1.413  0.104   1.00 94.47 166 A 1 
ATOM 1272 C CG1 . VAL A 1 166 ? -4.388  -1.768  -1.367  1.00 93.42 166 A 1 
ATOM 1273 C CG2 . VAL A 1 166 ? -3.924  -2.461  0.968   1.00 93.20 166 A 1 
ATOM 1274 N N   . GLN A 1 167 ? -5.662  1.292   1.919   1.00 92.34 167 A 1 
ATOM 1275 C CA  . GLN A 1 167 ? -6.139  1.825   3.204   1.00 91.13 167 A 1 
ATOM 1276 C C   . GLN A 1 167 ? -6.967  0.796   3.995   1.00 90.29 167 A 1 
ATOM 1277 O O   . GLN A 1 167 ? -7.107  0.904   5.210   1.00 87.77 167 A 1 
ATOM 1278 C CB  . GLN A 1 167 ? -6.917  3.123   2.904   1.00 89.85 167 A 1 
ATOM 1279 C CG  . GLN A 1 167 ? -7.409  3.902   4.139   1.00 84.29 167 A 1 
ATOM 1280 C CD  . GLN A 1 167 ? -6.280  4.291   5.091   1.00 83.96 167 A 1 
ATOM 1281 O OE1 . GLN A 1 167 ? -5.590  5.281   4.931   1.00 77.44 167 A 1 
ATOM 1282 N NE2 . GLN A 1 167 ? -6.042  3.517   6.125   1.00 75.06 167 A 1 
ATOM 1283 N N   . PHE A 1 168 ? -7.509  -0.205  3.302   1.00 90.72 168 A 1 
ATOM 1284 C CA  . PHE A 1 168 ? -8.266  -1.330  3.845   1.00 90.96 168 A 1 
ATOM 1285 C C   . PHE A 1 168 ? -7.355  -2.534  4.140   1.00 90.40 168 A 1 
ATOM 1286 O O   . PHE A 1 168 ? -6.173  -2.529  3.795   1.00 89.47 168 A 1 
ATOM 1287 C CB  . PHE A 1 168 ? -9.400  -1.665  2.869   1.00 91.89 168 A 1 
ATOM 1288 C CG  . PHE A 1 168 ? -8.946  -2.037  1.470   1.00 92.76 168 A 1 
ATOM 1289 C CD1 . PHE A 1 168 ? -8.881  -1.054  0.464   1.00 92.31 168 A 1 
ATOM 1290 C CD2 . PHE A 1 168 ? -8.601  -3.362  1.167   1.00 92.73 168 A 1 
ATOM 1291 C CE1 . PHE A 1 168 ? -8.475  -1.398  -0.835  1.00 92.62 168 A 1 
ATOM 1292 C CE2 . PHE A 1 168 ? -8.190  -3.707  -0.133  1.00 92.71 168 A 1 
ATOM 1293 C CZ  . PHE A 1 168 ? -8.130  -2.725  -1.135  1.00 93.39 168 A 1 
ATOM 1294 N N   . HIS A 1 169 ? -7.919  -3.571  4.762   1.00 90.23 169 A 1 
ATOM 1295 C CA  . HIS A 1 169 ? -7.210  -4.779  5.189   1.00 90.42 169 A 1 
ATOM 1296 C C   . HIS A 1 169 ? -7.530  -5.972  4.268   1.00 91.60 169 A 1 
ATOM 1297 O O   . HIS A 1 169 ? -8.601  -6.567  4.402   1.00 91.24 169 A 1 
ATOM 1298 C CB  . HIS A 1 169 ? -7.576  -5.059  6.647   1.00 89.33 169 A 1 
ATOM 1299 C CG  . HIS A 1 169 ? -6.910  -4.113  7.604   1.00 87.81 169 A 1 
ATOM 1300 N ND1 . HIS A 1 169 ? -5.725  -4.354  8.250   1.00 82.36 169 A 1 
ATOM 1301 C CD2 . HIS A 1 169 ? -7.331  -2.862  7.979   1.00 81.96 169 A 1 
ATOM 1302 C CE1 . HIS A 1 169 ? -5.439  -3.283  9.001   1.00 81.97 169 A 1 
ATOM 1303 N NE2 . HIS A 1 169 ? -6.393  -2.340  8.861   1.00 82.47 169 A 1 
ATOM 1304 N N   . PRO A 1 170 ? -6.624  -6.354  3.337   1.00 90.93 170 A 1 
ATOM 1305 C CA  . PRO A 1 170 ? -6.809  -7.525  2.474   1.00 91.87 170 A 1 
ATOM 1306 C C   . PRO A 1 170 ? -6.896  -8.849  3.244   1.00 92.03 170 A 1 
ATOM 1307 O O   . PRO A 1 170 ? -7.553  -9.776  2.797   1.00 90.62 170 A 1 
ATOM 1308 C CB  . PRO A 1 170 ? -5.600  -7.536  1.529   1.00 91.80 170 A 1 
ATOM 1309 C CG  . PRO A 1 170 ? -5.129  -6.090  1.515   1.00 90.75 170 A 1 
ATOM 1310 C CD  . PRO A 1 170 ? -5.412  -5.639  2.939   1.00 92.24 170 A 1 
ATOM 1311 N N   . GLU A 1 171 ? -6.261  -8.926  4.408   1.00 91.95 171 A 1 
ATOM 1312 C CA  . GLU A 1 171 ? -6.234  -10.098 5.284   1.00 90.98 171 A 1 
ATOM 1313 C C   . GLU A 1 171 ? -7.516  -10.296 6.115   1.00 90.77 171 A 1 
ATOM 1314 O O   . GLU A 1 171 ? -7.661  -11.307 6.807   1.00 89.36 171 A 1 
ATOM 1315 C CB  . GLU A 1 171 ? -4.994  -10.022 6.195   1.00 89.57 171 A 1 
ATOM 1316 C CG  . GLU A 1 171 ? -5.023  -8.966  7.324   1.00 86.45 171 A 1 
ATOM 1317 C CD  . GLU A 1 171 ? -4.695  -7.518  6.926   1.00 87.26 171 A 1 
ATOM 1318 O OE1 . GLU A 1 171 ? -4.452  -6.707  7.848   1.00 82.54 171 A 1 
ATOM 1319 O OE2 . GLU A 1 171 ? -4.705  -7.167  5.726   1.00 83.46 171 A 1 
ATOM 1320 N N   . SER A 1 172 ? -8.444  -9.349  6.078   1.00 89.58 172 A 1 
ATOM 1321 C CA  . SER A 1 172 ? -9.700  -9.444  6.821   1.00 89.46 172 A 1 
ATOM 1322 C C   . SER A 1 172 ? -10.699 -10.370 6.126   1.00 90.15 172 A 1 
ATOM 1323 O O   . SER A 1 172 ? -10.885 -10.310 4.914   1.00 89.79 172 A 1 
ATOM 1324 C CB  . SER A 1 172 ? -10.316 -8.057  6.996   1.00 88.37 172 A 1 
ATOM 1325 O OG  . SER A 1 172 ? -11.512 -8.141  7.753   1.00 85.13 172 A 1 
ATOM 1326 N N   . ILE A 1 173 ? -11.465 -11.125 6.914   1.00 88.83 173 A 1 
ATOM 1327 C CA  . ILE A 1 173 ? -12.626 -11.885 6.421   1.00 89.15 173 A 1 
ATOM 1328 C C   . ILE A 1 173 ? -13.690 -10.991 5.750   1.00 89.81 173 A 1 
ATOM 1329 O O   . ILE A 1 173 ? -14.476 -11.459 4.934   1.00 89.11 173 A 1 
ATOM 1330 C CB  . ILE A 1 173 ? -13.227 -12.715 7.578   1.00 87.92 173 A 1 
ATOM 1331 C CG1 . ILE A 1 173 ? -14.198 -13.788 7.035   1.00 79.06 173 A 1 
ATOM 1332 C CG2 . ILE A 1 173 ? -13.906 -11.821 8.637   1.00 78.13 173 A 1 
ATOM 1333 C CD1 . ILE A 1 173 ? -14.604 -14.841 8.067   1.00 71.58 173 A 1 
ATOM 1334 N N   . LEU A 1 174 ? -13.707 -9.693  6.073   1.00 88.98 174 A 1 
ATOM 1335 C CA  . LEU A 1 174 ? -14.589 -8.694  5.458   1.00 89.42 174 A 1 
ATOM 1336 C C   . LEU A 1 174 ? -14.067 -8.166  4.110   1.00 91.20 174 A 1 
ATOM 1337 O O   . LEU A 1 174 ? -14.714 -7.307  3.508   1.00 91.03 174 A 1 
ATOM 1338 C CB  . LEU A 1 174 ? -14.824 -7.542  6.454   1.00 88.00 174 A 1 
ATOM 1339 C CG  . LEU A 1 174 ? -15.468 -7.930  7.795   1.00 85.13 174 A 1 
ATOM 1340 C CD1 . LEU A 1 174 ? -15.596 -6.678  8.667   1.00 82.20 174 A 1 
ATOM 1341 C CD2 . LEU A 1 174 ? -16.857 -8.537  7.613   1.00 81.51 174 A 1 
ATOM 1342 N N   . THR A 1 175 ? -12.921 -8.656  3.632   1.00 91.53 175 A 1 
ATOM 1343 C CA  . THR A 1 175 ? -12.374 -8.412  2.289   1.00 93.00 175 A 1 
ATOM 1344 C C   . THR A 1 175 ? -12.232 -9.753  1.559   1.00 94.33 175 A 1 
ATOM 1345 O O   . THR A 1 175 ? -11.129 -10.292 1.483   1.00 94.31 175 A 1 
ATOM 1346 C CB  . THR A 1 175 ? -11.027 -7.671  2.358   1.00 92.86 175 A 1 
ATOM 1347 O OG1 . THR A 1 175 ? -11.111 -6.539  3.192   1.00 91.00 175 A 1 
ATOM 1348 C CG2 . THR A 1 175 ? -10.588 -7.173  0.979   1.00 90.96 175 A 1 
ATOM 1349 N N   . PRO A 1 176 ? -13.326 -10.342 1.037   1.00 93.76 176 A 1 
ATOM 1350 C CA  . PRO A 1 176 ? -13.310 -11.698 0.473   1.00 93.74 176 A 1 
ATOM 1351 C C   . PRO A 1 176 ? -12.278 -11.897 -0.644  1.00 94.08 176 A 1 
ATOM 1352 O O   . PRO A 1 176 ? -11.640 -12.940 -0.718  1.00 92.63 176 A 1 
ATOM 1353 C CB  . PRO A 1 176 ? -14.738 -11.938 -0.039  1.00 93.10 176 A 1 
ATOM 1354 C CG  . PRO A 1 176 ? -15.592 -11.024 0.837   1.00 91.41 176 A 1 
ATOM 1355 C CD  . PRO A 1 176 ? -14.686 -9.818  1.048   1.00 93.82 176 A 1 
ATOM 1356 N N   . ASP A 1 177 ? -12.060 -10.872 -1.471  1.00 94.12 177 A 1 
ATOM 1357 C CA  . ASP A 1 177 ? -11.121 -10.900 -2.603  1.00 94.08 177 A 1 
ATOM 1358 C C   . ASP A 1 177 ? -9.684  -10.481 -2.230  1.00 94.84 177 A 1 
ATOM 1359 O O   . ASP A 1 177 ? -8.814  -10.323 -3.096  1.00 93.94 177 A 1 
ATOM 1360 C CB  . ASP A 1 177 ? -11.682 -10.024 -3.728  1.00 93.29 177 A 1 
ATOM 1361 C CG  . ASP A 1 177 ? -13.045 -10.500 -4.230  1.00 91.57 177 A 1 
ATOM 1362 O OD1 . ASP A 1 177 ? -13.148 -11.701 -4.558  1.00 86.14 177 A 1 
ATOM 1363 O OD2 . ASP A 1 177 ? -13.955 -9.646  -4.290  1.00 86.72 177 A 1 
ATOM 1364 N N   . GLY A 1 178 ? -9.405  -10.296 -0.939  1.00 94.77 178 A 1 
ATOM 1365 C CA  . GLY A 1 178 ? -8.109  -9.809  -0.468  1.00 94.68 178 A 1 
ATOM 1366 C C   . GLY A 1 178 ? -6.925  -10.717 -0.818  1.00 95.39 178 A 1 
ATOM 1367 O O   . GLY A 1 178 ? -5.827  -10.223 -1.093  1.00 95.11 178 A 1 
ATOM 1368 N N   . GLU A 1 179 ? -7.147  -12.038 -0.910  1.00 95.13 179 A 1 
ATOM 1369 C CA  . GLU A 1 179 ? -6.107  -12.979 -1.346  1.00 95.43 179 A 1 
ATOM 1370 C C   . GLU A 1 179 ? -5.604  -12.664 -2.765  1.00 95.55 179 A 1 
ATOM 1371 O O   . GLU A 1 179 ? -4.404  -12.752 -3.030  1.00 95.10 179 A 1 
ATOM 1372 C CB  . GLU A 1 179 ? -6.630  -14.425 -1.285  1.00 94.99 179 A 1 
ATOM 1373 C CG  . GLU A 1 179 ? -5.466  -15.420 -1.471  1.00 91.96 179 A 1 
ATOM 1374 C CD  . GLU A 1 179 ? -5.894  -16.871 -1.675  1.00 88.88 179 A 1 
ATOM 1375 O OE1 . GLU A 1 179 ? -5.210  -17.531 -2.508  1.00 79.60 179 A 1 
ATOM 1376 O OE2 . GLU A 1 179 ? -6.870  -17.313 -1.044  1.00 81.91 179 A 1 
ATOM 1377 N N   . ILE A 1 180 ? -6.495  -12.252 -3.675  1.00 95.78 180 A 1 
ATOM 1378 C CA  . ILE A 1 180 ? -6.131  -11.899 -5.055  1.00 95.87 180 A 1 
ATOM 1379 C C   . ILE A 1 180 ? -5.179  -10.700 -5.047  1.00 96.02 180 A 1 
ATOM 1380 O O   . ILE A 1 180 ? -4.176  -10.706 -5.762  1.00 95.58 180 A 1 
ATOM 1381 C CB  . ILE A 1 180 ? -7.395  -11.631 -5.910  1.00 96.03 180 A 1 
ATOM 1382 C CG1 . ILE A 1 180 ? -8.292  -12.892 -5.963  1.00 95.20 180 A 1 
ATOM 1383 C CG2 . ILE A 1 180 ? -7.004  -11.178 -7.332  1.00 95.32 180 A 1 
ATOM 1384 C CD1 . ILE A 1 180 ? -9.628  -12.694 -6.693  1.00 91.25 180 A 1 
ATOM 1385 N N   . ILE A 1 181 ? -5.431  -9.705  -4.193  1.00 96.41 181 A 1 
ATOM 1386 C CA  . ILE A 1 181 ? -4.595  -8.504  -4.035  1.00 96.44 181 A 1 
ATOM 1387 C C   . ILE A 1 181 ? -3.182  -8.888  -3.579  1.00 96.43 181 A 1 
ATOM 1388 O O   . ILE A 1 181 ? -2.191  -8.511  -4.213  1.00 96.13 181 A 1 
ATOM 1389 C CB  . ILE A 1 181 ? -5.272  -7.514  -3.056  1.00 96.39 181 A 1 
ATOM 1390 C CG1 . ILE A 1 181 ? -6.653  -7.087  -3.601  1.00 95.64 181 A 1 
ATOM 1391 C CG2 . ILE A 1 181 ? -4.378  -6.291  -2.795  1.00 95.85 181 A 1 
ATOM 1392 C CD1 . ILE A 1 181 ? -7.459  -6.171  -2.675  1.00 93.56 181 A 1 
ATOM 1393 N N   . ILE A 1 182 ? -3.082  -9.693  -2.517  1.00 96.26 182 A 1 
ATOM 1394 C CA  . ILE A 1 182 ? -1.787  -10.150 -1.994  1.00 96.01 182 A 1 
ATOM 1395 C C   . ILE A 1 182 ? -1.063  -11.026 -3.023  1.00 96.01 182 A 1 
ATOM 1396 O O   . ILE A 1 182 ? 0.126   -10.823 -3.286  1.00 95.71 182 A 1 
ATOM 1397 C CB  . ILE A 1 182 ? -1.976  -10.863 -0.637  1.00 95.54 182 A 1 
ATOM 1398 C CG1 . ILE A 1 182 ? -2.592  -9.939  0.441   1.00 94.03 182 A 1 
ATOM 1399 C CG2 . ILE A 1 182 ? -0.647  -11.437 -0.121  1.00 94.40 182 A 1 
ATOM 1400 C CD1 . ILE A 1 182 ? -1.809  -8.651  0.746   1.00 89.86 182 A 1 
ATOM 1401 N N   . ARG A 1 183 ? -1.767  -11.948 -3.691  1.00 95.63 183 A 1 
ATOM 1402 C CA  . ARG A 1 183 ? -1.211  -12.808 -4.743  1.00 95.46 183 A 1 
ATOM 1403 C C   . ARG A 1 183 ? -0.683  -11.995 -5.928  1.00 95.30 183 A 1 
ATOM 1404 O O   . ARG A 1 183 ? 0.420   -12.265 -6.405  1.00 94.71 183 A 1 
ATOM 1405 C CB  . ARG A 1 183 ? -2.286  -13.822 -5.163  1.00 95.07 183 A 1 
ATOM 1406 C CG  . ARG A 1 183 ? -1.761  -14.865 -6.151  1.00 90.30 183 A 1 
ATOM 1407 C CD  . ARG A 1 183 ? -2.852  -15.887 -6.495  1.00 88.97 183 A 1 
ATOM 1408 N NE  . ARG A 1 183 ? -3.251  -16.720 -5.340  1.00 82.22 183 A 1 
ATOM 1409 C CZ  . ARG A 1 183 ? -2.619  -17.778 -4.861  1.00 75.66 183 A 1 
ATOM 1410 N NH1 . ARG A 1 183 ? -1.513  -18.225 -5.388  1.00 65.77 183 A 1 
ATOM 1411 N NH2 . ARG A 1 183 ? -3.099  -18.419 -3.836  1.00 66.53 183 A 1 
ATOM 1412 N N   . ASN A 1 184 ? -1.415  -10.970 -6.371  1.00 94.68 184 A 1 
ATOM 1413 C CA  . ASN A 1 184 ? -0.974  -10.058 -7.425  1.00 94.45 184 A 1 
ATOM 1414 C C   . ASN A 1 184 ? 0.319   -9.339  -7.031  1.00 94.69 184 A 1 
ATOM 1415 O O   . ASN A 1 184 ? 1.262   -9.308  -7.823  1.00 94.20 184 A 1 
ATOM 1416 C CB  . ASN A 1 184 ? -2.095  -9.057  -7.743  1.00 94.92 184 A 1 
ATOM 1417 C CG  . ASN A 1 184 ? -3.215  -9.648  -8.577  1.00 94.34 184 A 1 
ATOM 1418 O OD1 . ASN A 1 184 ? -3.059  -10.648 -9.267  1.00 91.11 184 A 1 
ATOM 1419 N ND2 . ASN A 1 184 ? -4.354  -8.997  -8.598  1.00 91.14 184 A 1 
ATOM 1420 N N   . PHE A 1 185 ? 0.414   -8.831  -5.799  1.00 94.98 185 A 1 
ATOM 1421 C CA  . PHE A 1 185 ? 1.642   -8.202  -5.305  1.00 95.01 185 A 1 
ATOM 1422 C C   . PHE A 1 185 ? 2.820   -9.186  -5.240  1.00 94.48 185 A 1 
ATOM 1423 O O   . PHE A 1 185 ? 3.925   -8.875  -5.702  1.00 93.01 185 A 1 
ATOM 1424 C CB  . PHE A 1 185 ? 1.373   -7.563  -3.934  1.00 95.36 185 A 1 
ATOM 1425 C CG  . PHE A 1 185 ? 2.615   -6.923  -3.351  1.00 95.50 185 A 1 
ATOM 1426 C CD1 . PHE A 1 185 ? 3.267   -7.502  -2.245  1.00 94.43 185 A 1 
ATOM 1427 C CD2 . PHE A 1 185 ? 3.155   -5.772  -3.954  1.00 94.77 185 A 1 
ATOM 1428 C CE1 . PHE A 1 185 ? 4.446   -6.930  -1.744  1.00 94.45 185 A 1 
ATOM 1429 C CE2 . PHE A 1 185 ? 4.338   -5.203  -3.454  1.00 94.49 185 A 1 
ATOM 1430 C CZ  . PHE A 1 185 ? 4.985   -5.781  -2.349  1.00 95.22 185 A 1 
ATOM 1431 N N   . LEU A 1 186 ? 2.601   -10.403 -4.723  1.00 94.40 186 A 1 
ATOM 1432 C CA  . LEU A 1 186 ? 3.670   -11.383 -4.506  1.00 93.65 186 A 1 
ATOM 1433 C C   . LEU A 1 186 ? 4.123   -12.104 -5.783  1.00 92.42 186 A 1 
ATOM 1434 O O   . LEU A 1 186 ? 5.313   -12.390 -5.926  1.00 89.61 186 A 1 
ATOM 1435 C CB  . LEU A 1 186 ? 3.221   -12.398 -3.442  1.00 93.64 186 A 1 
ATOM 1436 C CG  . LEU A 1 186 ? 3.019   -11.814 -2.032  1.00 93.07 186 A 1 
ATOM 1437 C CD1 . LEU A 1 186 ? 2.609   -12.948 -1.095  1.00 91.00 186 A 1 
ATOM 1438 C CD2 . LEU A 1 186 ? 4.280   -11.157 -1.462  1.00 91.08 186 A 1 
ATOM 1439 N N   . LYS A 1 187 ? 3.221   -12.381 -6.729  1.00 87.52 187 A 1 
ATOM 1440 C CA  . LYS A 1 187 ? 3.505   -13.210 -7.913  1.00 83.31 187 A 1 
ATOM 1441 C C   . LYS A 1 187 ? 3.275   -12.495 -9.249  1.00 81.99 187 A 1 
ATOM 1442 O O   . LYS A 1 187 ? 3.948   -12.822 -10.224 1.00 73.90 187 A 1 
ATOM 1443 C CB  . LYS A 1 187 ? 2.698   -14.520 -7.835  1.00 79.42 187 A 1 
ATOM 1444 C CG  . LYS A 1 187 ? 2.910   -15.375 -6.564  1.00 78.68 187 A 1 
ATOM 1445 C CD  . LYS A 1 187 ? 4.359   -15.859 -6.341  1.00 72.17 187 A 1 
ATOM 1446 C CE  . LYS A 1 187 ? 4.433   -16.753 -5.093  1.00 69.40 187 A 1 
ATOM 1447 N NZ  . LYS A 1 187 ? 5.816   -17.108 -4.684  1.00 60.96 187 A 1 
ATOM 1448 N N   . GLY A 1 188 ? 2.363   -11.525 -9.307  1.00 74.97 188 A 1 
ATOM 1449 C CA  . GLY A 1 188 ? 1.945   -10.862 -10.548 1.00 71.91 188 A 1 
ATOM 1450 C C   . GLY A 1 188 ? 2.786   -9.645  -10.943 1.00 74.73 188 A 1 
ATOM 1451 O O   . GLY A 1 188 ? 2.820   -9.273  -12.118 1.00 68.46 188 A 1 
ATOM 1452 N N   . ILE A 1 189 ? 3.489   -9.025  -9.994  1.00 71.25 189 A 1 
ATOM 1453 C CA  . ILE A 1 189 ? 4.281   -7.813  -10.212 1.00 72.40 189 A 1 
ATOM 1454 C C   . ILE A 1 189 ? 5.765   -8.181  -10.319 1.00 71.42 189 A 1 
ATOM 1455 O O   . ILE A 1 189 ? 6.379   -8.681  -9.374  1.00 68.22 189 A 1 
ATOM 1456 C CB  . ILE A 1 189 ? 3.967   -6.763  -9.123  1.00 71.64 189 A 1 
ATOM 1457 C CG1 . ILE A 1 189 ? 2.479   -6.342  -9.220  1.00 68.97 189 A 1 
ATOM 1458 C CG2 . ILE A 1 189 ? 4.889   -5.539  -9.269  1.00 67.09 189 A 1 
ATOM 1459 C CD1 . ILE A 1 189 ? 1.964   -5.603  -7.981  1.00 65.66 189 A 1 
ATOM 1460 N N   . SER A 1 190 ? 6.367   -7.922  -11.487 1.00 66.95 190 A 1 
ATOM 1461 C CA  . SER A 1 190 ? 7.808   -8.107  -11.693 1.00 68.82 190 A 1 
ATOM 1462 C C   . SER A 1 190 ? 8.606   -7.054  -10.919 1.00 68.62 190 A 1 
ATOM 1463 O O   . SER A 1 190 ? 8.252   -5.877  -10.929 1.00 64.92 190 A 1 
ATOM 1464 C CB  . SER A 1 190 ? 8.154   -8.039  -13.183 1.00 63.77 190 A 1 
ATOM 1465 O OG  . SER A 1 190 ? 9.551   -8.201  -13.364 1.00 56.20 190 A 1 
ATOM 1466 N N   . LYS A 1 191 ? 9.737   -7.459  -10.318 1.00 64.09 191 A 1 
ATOM 1467 C CA  . LYS A 1 191 ? 10.651  -6.558  -9.580  1.00 64.96 191 A 1 
ATOM 1468 C C   . LYS A 1 191 ? 11.146  -5.377  -10.426 1.00 63.42 191 A 1 
ATOM 1469 O O   . LYS A 1 191 ? 11.347  -4.296  -9.896  1.00 61.03 191 A 1 
ATOM 1470 C CB  . LYS A 1 191 ? 11.863  -7.344  -9.051  1.00 63.20 191 A 1 
ATOM 1471 C CG  . LYS A 1 191 ? 11.506  -8.395  -7.994  1.00 60.04 191 A 1 
ATOM 1472 C CD  . LYS A 1 191 ? 12.784  -9.052  -7.451  1.00 56.82 191 A 1 
ATOM 1473 C CE  . LYS A 1 191 ? 12.447  -10.165 -6.464  1.00 52.27 191 A 1 
ATOM 1474 N NZ  . LYS A 1 191 ? 13.670  -10.784 -5.889  1.00 44.47 191 A 1 
ATOM 1475 N N   . ASN A 1 192 ? 11.299  -5.584  -11.726 1.00 59.28 192 A 1 
ATOM 1476 C CA  . ASN A 1 192 ? 11.825  -4.586  -12.664 1.00 64.29 192 A 1 
ATOM 1477 C C   . ASN A 1 192 ? 10.736  -3.947  -13.544 1.00 62.33 192 A 1 
ATOM 1478 O O   . ASN A 1 192 ? 11.057  -3.277  -14.526 1.00 59.64 192 A 1 
ATOM 1479 C CB  . ASN A 1 192 ? 12.928  -5.245  -13.511 1.00 60.75 192 A 1 
ATOM 1480 C CG  . ASN A 1 192 ? 14.107  -5.745  -12.700 1.00 56.34 192 A 1 
ATOM 1481 O OD1 . ASN A 1 192 ? 14.351  -5.361  -11.572 1.00 53.32 192 A 1 
ATOM 1482 N ND2 . ASN A 1 192 ? 14.883  -6.651  -13.242 1.00 51.72 192 A 1 
ATOM 1483 N N   . ALA A 1 193 ? 9.454   -4.186  -13.254 1.00 57.50 193 A 1 
ATOM 1484 C CA  . ALA A 1 193 ? 8.372   -3.618  -14.045 1.00 59.07 193 A 1 
ATOM 1485 C C   . ALA A 1 193 ? 8.247   -2.119  -13.749 1.00 60.21 193 A 1 
ATOM 1486 O O   . ALA A 1 193 ? 7.839   -1.740  -12.654 1.00 58.80 193 A 1 
ATOM 1487 C CB  . ALA A 1 193 ? 7.066   -4.372  -13.767 1.00 56.20 193 A 1 
ATOM 1488 N N   . LYS A 1 194 ? 8.537   -1.273  -14.741 1.00 51.06 194 A 1 
ATOM 1489 C CA  . LYS A 1 194 ? 8.016   0.097   -14.740 1.00 57.18 194 A 1 
ATOM 1490 C C   . LYS A 1 194 ? 6.506   0.023   -14.941 1.00 55.64 194 A 1 
ATOM 1491 O O   . LYS A 1 194 ? 6.035   -0.679  -15.839 1.00 56.54 194 A 1 
ATOM 1492 C CB  . LYS A 1 194 ? 8.683   0.972   -15.809 1.00 58.07 194 A 1 
ATOM 1493 C CG  . LYS A 1 194 ? 10.142  1.294   -15.457 1.00 54.53 194 A 1 
ATOM 1494 C CD  . LYS A 1 194 ? 10.694  2.382   -16.381 1.00 52.35 194 A 1 
ATOM 1495 C CE  . LYS A 1 194 ? 12.104  2.793   -15.949 1.00 47.99 194 A 1 
ATOM 1496 N NZ  . LYS A 1 194 ? 12.545  4.039   -16.632 1.00 39.94 194 A 1 
ATOM 1497 N N   . ILE A 1 195 ? 5.759   0.723   -14.101 1.00 54.32 195 A 1 
ATOM 1498 C CA  . ILE A 1 195 ? 4.302   0.788   -14.197 1.00 56.03 195 A 1 
ATOM 1499 C C   . ILE A 1 195 ? 3.961   1.552   -15.479 1.00 55.17 195 A 1 
ATOM 1500 O O   . ILE A 1 195 ? 4.410   2.676   -15.681 1.00 53.39 195 A 1 
ATOM 1501 C CB  . ILE A 1 195 ? 3.700   1.392   -12.910 1.00 55.77 195 A 1 
ATOM 1502 C CG1 . ILE A 1 195 ? 4.060   0.483   -11.709 1.00 52.87 195 A 1 
ATOM 1503 C CG2 . ILE A 1 195 ? 2.176   1.551   -13.043 1.00 54.24 195 A 1 
ATOM 1504 C CD1 . ILE A 1 195 ? 3.579   0.999   -10.356 1.00 50.62 195 A 1 
ATOM 1505 N N   . LYS A 1 196 ? 3.200   0.919   -16.391 1.00 48.33 196 A 1 
ATOM 1506 C CA  . LYS A 1 196 ? 2.688   1.615   -17.581 1.00 50.58 196 A 1 
ATOM 1507 C C   . LYS A 1 196 ? 1.663   2.658   -17.141 1.00 49.19 196 A 1 
ATOM 1508 O O   . LYS A 1 196 ? 0.861   2.382   -16.253 1.00 47.89 196 A 1 
ATOM 1509 C CB  . LYS A 1 196 ? 2.085   0.625   -18.592 1.00 50.11 196 A 1 
ATOM 1510 C CG  . LYS A 1 196 ? 3.156   -0.235  -19.282 1.00 45.79 196 A 1 
ATOM 1511 C CD  . LYS A 1 196 ? 2.515   -1.108  -20.374 1.00 41.67 196 A 1 
ATOM 1512 C CE  . LYS A 1 196 ? 3.574   -1.934  -21.113 1.00 37.71 196 A 1 
ATOM 1513 N NZ  . LYS A 1 196 ? 2.963   -2.741  -22.204 1.00 33.27 196 A 1 
ATOM 1514 N N   . ALA A 1 197 ? 1.697   3.838   -17.774 1.00 43.82 197 A 1 
ATOM 1515 C CA  . ALA A 1 197 ? 0.673   4.860   -17.579 1.00 42.69 197 A 1 
ATOM 1516 C C   . ALA A 1 197 ? -0.716  4.256   -17.841 1.00 43.16 197 A 1 
ATOM 1517 O O   . ALA A 1 197 ? -0.916  3.580   -18.850 1.00 42.00 197 A 1 
ATOM 1518 C CB  . ALA A 1 197 ? 0.974   6.050   -18.495 1.00 41.16 197 A 1 
ATOM 1519 N N   . CYS A 1 198 ? -1.640  4.463   -16.911 1.00 40.46 198 A 1 
ATOM 1520 C CA  . CYS A 1 198 ? -2.999  3.934   -16.966 1.00 40.91 198 A 1 
ATOM 1521 C C   . CYS A 1 198 ? -3.913  4.909   -17.723 1.00 40.01 198 A 1 
ATOM 1522 O O   . CYS A 1 198 ? -3.734  6.126   -17.632 1.00 39.22 198 A 1 
ATOM 1523 C CB  . CYS A 1 198 ? -3.457  3.700   -15.527 1.00 39.53 198 A 1 
ATOM 1524 S SG  . CYS A 1 198 ? -5.053  2.893   -15.435 1.00 34.28 198 A 1 
ATOM 1525 N N   . ALA A 1 199 ? -4.914  4.399   -18.444 1.00 37.52 199 A 1 
ATOM 1526 C CA  . ALA A 1 199 ? -5.905  5.211   -19.158 1.00 38.48 199 A 1 
ATOM 1527 C C   . ALA A 1 199 ? -6.740  6.125   -18.236 1.00 39.48 199 A 1 
ATOM 1528 O O   . ALA A 1 199 ? -7.284  7.127   -18.700 1.00 38.13 199 A 1 
ATOM 1529 C CB  . ALA A 1 199 ? -6.792  4.269   -19.977 1.00 36.91 199 A 1 
ATOM 1530 N N   . CYS A 1 200 ? -6.782  5.843   -16.923 1.00 35.98 200 A 1 
ATOM 1531 C CA  . CYS A 1 200 ? -7.465  6.666   -15.916 1.00 38.40 200 A 1 
ATOM 1532 C C   . CYS A 1 200 ? -6.919  8.100   -15.792 1.00 38.81 200 A 1 
ATOM 1533 O O   . CYS A 1 200 ? -7.645  8.974   -15.325 1.00 37.20 200 A 1 
ATOM 1534 C CB  . CYS A 1 200 ? -7.405  5.954   -14.558 1.00 36.81 200 A 1 
ATOM 1535 S SG  . CYS A 1 200 ? -8.274  4.362   -14.651 1.00 31.89 200 A 1 
ATOM 1536 N N   . ASP A 1 201 ? -5.705  8.389   -16.270 1.00 35.91 201 A 1 
ATOM 1537 C CA  . ASP A 1 201 ? -5.171  9.761   -16.294 1.00 37.18 201 A 1 
ATOM 1538 C C   . ASP A 1 201 ? -5.990  10.706  -17.204 1.00 36.59 201 A 1 
ATOM 1539 O O   . ASP A 1 201 ? -5.917  11.926  -17.062 1.00 34.83 201 A 1 
ATOM 1540 C CB  . ASP A 1 201 ? -3.686  9.750   -16.706 1.00 36.33 201 A 1 
ATOM 1541 C CG  . ASP A 1 201 ? -2.725  9.304   -15.593 1.00 33.15 201 A 1 
ATOM 1542 O OD1 . ASP A 1 201 ? -2.920  9.696   -14.417 1.00 31.25 201 A 1 
ATOM 1543 O OD2 . ASP A 1 201 ? -1.738  8.604   -15.913 1.00 31.05 201 A 1 
ATOM 1544 N N   . LYS A 1 202 ? -6.838  10.174  -18.108 1.00 32.68 202 A 1 
ATOM 1545 C CA  . LYS A 1 202 ? -7.697  10.984  -18.992 1.00 35.09 202 A 1 
ATOM 1546 C C   . LYS A 1 202 ? -8.947  11.550  -18.302 1.00 34.97 202 A 1 
ATOM 1547 O O   . LYS A 1 202 ? -9.527  12.498  -18.821 1.00 32.40 202 A 1 
ATOM 1548 C CB  . LYS A 1 202 ? -8.069  10.179  -20.248 1.00 32.85 202 A 1 
ATOM 1549 C CG  . LYS A 1 202 ? -6.832  9.855   -21.097 1.00 29.64 202 A 1 
ATOM 1550 C CD  . LYS A 1 202 ? -7.235  9.157   -22.399 1.00 27.42 202 A 1 
ATOM 1551 C CE  . LYS A 1 202 ? -5.989  8.847   -23.234 1.00 24.59 202 A 1 
ATOM 1552 N NZ  . LYS A 1 202 ? -6.350  8.182   -24.506 1.00 23.33 202 A 1 
ATOM 1553 N N   . ASN A 1 203 ? -9.345  11.019  -17.138 1.00 33.55 203 A 1 
ATOM 1554 C CA  . ASN A 1 203 ? -10.543 11.453  -16.401 1.00 36.13 203 A 1 
ATOM 1555 C C   . ASN A 1 203 ? -10.238 12.302  -15.153 1.00 35.75 203 A 1 
ATOM 1556 O O   . ASN A 1 203 ? -11.160 12.671  -14.429 1.00 33.58 203 A 1 
ATOM 1557 C CB  . ASN A 1 203 ? -11.427 10.232  -16.089 1.00 34.90 203 A 1 
ATOM 1558 C CG  . ASN A 1 203 ? -12.179 9.708   -17.300 1.00 31.09 203 A 1 
ATOM 1559 O OD1 . ASN A 1 203 ? -12.311 10.346  -18.332 1.00 28.76 203 A 1 
ATOM 1560 N ND2 . ASN A 1 203 ? -12.717 8.516   -17.215 1.00 28.89 203 A 1 
ATOM 1561 N N   . ALA A 1 204 ? -8.986  12.687  -14.917 1.00 30.82 204 A 1 
ATOM 1562 C CA  . ALA A 1 204 ? -8.595  13.546  -13.788 1.00 32.07 204 A 1 
ATOM 1563 C C   . ALA A 1 204 ? -9.201  14.968  -13.834 1.00 31.85 204 A 1 
ATOM 1564 O O   . ALA A 1 204 ? -9.028  15.743  -12.896 1.00 30.87 204 A 1 
ATOM 1565 C CB  . ALA A 1 204 ? -7.062  13.570  -13.715 1.00 31.05 204 A 1 
ATOM 1566 N N   . GLY A 1 205 ? -9.938  15.318  -14.910 1.00 29.96 205 A 1 
ATOM 1567 C CA  . GLY A 1 205 ? -10.645 16.589  -15.091 1.00 31.74 205 A 1 
ATOM 1568 C C   . GLY A 1 205 ? -12.174 16.519  -15.011 1.00 32.26 205 A 1 
ATOM 1569 O O   . GLY A 1 205 ? -12.824 17.541  -15.209 1.00 30.76 205 A 1 
ATOM 1570 N N   . ALA A 1 206 ? -12.784 15.357  -14.740 1.00 30.22 206 A 1 
ATOM 1571 C CA  . ALA A 1 206 ? -14.232 15.280  -14.565 1.00 31.28 206 A 1 
ATOM 1572 C C   . ALA A 1 206 ? -14.611 15.886  -13.201 1.00 31.99 206 A 1 
ATOM 1573 O O   . ALA A 1 206 ? -14.467 15.260  -12.156 1.00 31.66 206 A 1 
ATOM 1574 C CB  . ALA A 1 206 ? -14.705 13.833  -14.753 1.00 30.05 206 A 1 
ATOM 1575 N N   . GLN A 1 207 ? -15.088 17.136  -13.223 1.00 26.91 207 A 1 
ATOM 1576 C CA  . GLN A 1 207 ? -15.782 17.751  -12.100 1.00 28.56 207 A 1 
ATOM 1577 C C   . GLN A 1 207 ? -16.993 16.875  -11.762 1.00 29.23 207 A 1 
ATOM 1578 O O   . GLN A 1 207 ? -17.961 16.821  -12.516 1.00 28.84 207 A 1 
ATOM 1579 C CB  . GLN A 1 207 ? -16.239 19.178  -12.468 1.00 28.11 207 A 1 
ATOM 1580 C CG  . GLN A 1 207 ? -15.092 20.203  -12.428 1.00 25.42 207 A 1 
ATOM 1581 C CD  . GLN A 1 207 ? -15.539 21.605  -12.857 1.00 22.77 207 A 1 
ATOM 1582 O OE1 . GLN A 1 207 ? -16.502 21.798  -13.574 1.00 22.16 207 A 1 
ATOM 1583 N NE2 . GLN A 1 207 ? -14.839 22.640  -12.455 1.00 22.68 207 A 1 
ATOM 1584 N N   . PHE A 1 208 ? -16.946 16.180  -10.636 1.00 25.41 208 A 1 
ATOM 1585 C CA  . PHE A 1 208 ? -18.135 15.569  -10.058 1.00 27.61 208 A 1 
ATOM 1586 C C   . PHE A 1 208 ? -19.047 16.702  -9.593  1.00 27.15 208 A 1 
ATOM 1587 O O   . PHE A 1 208 ? -18.793 17.352  -8.583  1.00 26.37 208 A 1 
ATOM 1588 C CB  . PHE A 1 208 ? -17.754 14.594  -8.936  1.00 27.49 208 A 1 
ATOM 1589 C CG  . PHE A 1 208 ? -17.187 13.283  -9.456  1.00 26.45 208 A 1 
ATOM 1590 C CD1 . PHE A 1 208 ? -18.054 12.218  -9.756  1.00 24.14 208 A 1 
ATOM 1591 C CD2 . PHE A 1 208 ? -15.801 13.135  -9.664  1.00 25.31 208 A 1 
ATOM 1592 C CE1 . PHE A 1 208 ? -17.538 11.007  -10.256 1.00 23.81 208 A 1 
ATOM 1593 C CE2 . PHE A 1 208 ? -15.290 11.924  -10.174 1.00 24.03 208 A 1 
ATOM 1594 C CZ  . PHE A 1 208 ? -16.158 10.861  -10.467 1.00 26.01 208 A 1 
ATOM 1595 N N   . ILE A 1 209 ? -20.089 16.976  -10.385 1.00 29.99 209 A 1 
ATOM 1596 C CA  . ILE A 1 209 ? -21.195 17.845  -9.988  1.00 33.53 209 A 1 
ATOM 1597 C C   . ILE A 1 209 ? -21.905 17.113  -8.851  1.00 33.50 209 A 1 
ATOM 1598 O O   . ILE A 1 209 ? -22.560 16.100  -9.073  1.00 32.65 209 A 1 
ATOM 1599 C CB  . ILE A 1 209 ? -22.128 18.142  -11.190 1.00 32.28 209 A 1 
ATOM 1600 C CG1 . ILE A 1 209 ? -21.347 18.867  -12.314 1.00 28.86 209 A 1 
ATOM 1601 C CG2 . ILE A 1 209 ? -23.333 18.986  -10.737 1.00 30.14 209 A 1 
ATOM 1602 C CD1 . ILE A 1 209 ? -22.147 19.081  -13.608 1.00 28.56 209 A 1 
ATOM 1603 N N   . VAL A 1 210 ? -21.749 17.619  -7.627  1.00 28.16 210 A 1 
ATOM 1604 C CA  . VAL A 1 210 ? -22.592 17.228  -6.496  1.00 31.95 210 A 1 
ATOM 1605 C C   . VAL A 1 210 ? -24.020 17.639  -6.867  1.00 32.24 210 A 1 
ATOM 1606 O O   . VAL A 1 210 ? -24.223 18.812  -7.196  1.00 31.04 210 A 1 
ATOM 1607 C CB  . VAL A 1 210 ? -22.140 17.918  -5.191  1.00 30.60 210 A 1 
ATOM 1608 C CG1 . VAL A 1 210 ? -22.921 17.384  -3.988  1.00 26.68 210 A 1 
ATOM 1609 C CG2 . VAL A 1 210 ? -20.643 17.697  -4.914  1.00 28.05 210 A 1 
ATOM 1610 N N   . PRO A 1 211 ? -25.018 16.729  -6.883  1.00 28.34 211 A 1 
ATOM 1611 C CA  . PRO A 1 211 ? -26.397 17.142  -7.101  1.00 32.01 211 A 1 
ATOM 1612 C C   . PRO A 1 211 ? -26.785 18.121  -5.991  1.00 33.36 211 A 1 
ATOM 1613 O O   . PRO A 1 211 ? -26.729 17.777  -4.810  1.00 32.01 211 A 1 
ATOM 1614 C CB  . PRO A 1 211 ? -27.247 15.866  -7.089  1.00 29.77 211 A 1 
ATOM 1615 C CG  . PRO A 1 211 ? -26.230 14.741  -7.282  1.00 30.60 211 A 1 
ATOM 1616 C CD  . PRO A 1 211 ? -24.940 15.299  -6.674  1.00 36.49 211 A 1 
ATOM 1617 N N   . ASN A 1 212 ? -27.147 19.350  -6.372  1.00 31.27 212 A 1 
ATOM 1618 C CA  . ASN A 1 212 ? -27.731 20.316  -5.448  1.00 40.26 212 A 1 
ATOM 1619 C C   . ASN A 1 212 ? -28.926 19.656  -4.750  1.00 39.45 212 A 1 
ATOM 1620 O O   . ASN A 1 212 ? -29.856 19.194  -5.413  1.00 37.55 212 A 1 
ATOM 1621 C CB  . ASN A 1 212 ? -28.177 21.575  -6.216  1.00 38.80 212 A 1 
ATOM 1622 C CG  . ASN A 1 212 ? -27.071 22.587  -6.445  1.00 34.40 212 A 1 
ATOM 1623 O OD1 . ASN A 1 212 ? -26.091 22.664  -5.728  1.00 31.68 212 A 1 
ATOM 1624 N ND2 . ASN A 1 212 ? -27.209 23.436  -7.435  1.00 34.21 212 A 1 
ATOM 1625 N N   . GLN A 1 213 ? -28.909 19.637  -3.418  1.00 24.90 213 A 1 
ATOM 1626 C CA  . GLN A 1 213 ? -30.111 19.411  -2.628  1.00 34.14 213 A 1 
ATOM 1627 C C   . GLN A 1 213 ? -31.106 20.519  -2.981  1.00 34.30 213 A 1 
ATOM 1628 O O   . GLN A 1 213 ? -30.863 21.697  -2.713  1.00 33.62 213 A 1 
ATOM 1629 C CB  . GLN A 1 213 ? -29.786 19.408  -1.122  1.00 34.36 213 A 1 
ATOM 1630 C CG  . GLN A 1 213 ? -29.062 18.127  -0.684  1.00 32.62 213 A 1 
ATOM 1631 C CD  . GLN A 1 213 ? -28.872 18.047  0.831   1.00 29.33 213 A 1 
ATOM 1632 O OE1 . GLN A 1 213 ? -28.911 19.020  1.564   1.00 30.70 213 A 1 
ATOM 1633 N NE2 . GLN A 1 213 ? -28.647 16.868  1.371   1.00 30.15 213 A 1 
ATOM 1634 N N   . VAL A 1 214 ? -32.192 20.134  -3.654  1.00 28.40 214 A 1 
ATOM 1635 C CA  . VAL A 1 214 ? -33.371 20.986  -3.818  1.00 40.20 214 A 1 
ATOM 1636 C C   . VAL A 1 214 ? -34.284 20.691  -2.629  1.00 41.46 214 A 1 
ATOM 1637 O O   . VAL A 1 214 ? -34.633 19.535  -2.419  1.00 38.15 214 A 1 
ATOM 1638 C CB  . VAL A 1 214 ? -34.062 20.748  -5.170  1.00 37.06 214 A 1 
ATOM 1639 C CG1 . VAL A 1 214 ? -35.225 21.725  -5.369  1.00 31.42 214 A 1 
ATOM 1640 C CG2 . VAL A 1 214 ? -33.086 20.949  -6.342  1.00 35.85 214 A 1 
ATOM 1641 N N   . ASN A 1 215 ? -34.537 21.756  -1.852  1.00 29.19 215 A 1 
ATOM 1642 C CA  . ASN A 1 215 ? -35.488 21.983  -0.751  1.00 38.24 215 A 1 
ATOM 1643 C C   . ASN A 1 215 ? -36.390 20.840  -0.258  1.00 34.51 215 A 1 
ATOM 1644 O O   . ASN A 1 215 ? -37.201 20.333  -1.051  1.00 30.43 215 A 1 
ATOM 1645 C CB  . ASN A 1 215 ? -36.364 23.183  -1.138  1.00 35.47 215 A 1 
ATOM 1646 C CG  . ASN A 1 215 ? -35.605 24.488  -1.255  1.00 31.00 215 A 1 
ATOM 1647 O OD1 . ASN A 1 215 ? -34.544 24.705  -0.689  1.00 29.39 215 A 1 
ATOM 1648 N ND2 . ASN A 1 215 ? -36.124 25.431  -2.005  1.00 29.56 215 A 1 
ATOM 1649 O OXT . ASN A 1 215 ? -36.270 20.554  0.954   1.00 28.05 215 A 1 
#
