# 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_if02636
#
_entry.id if02636
#
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 ASP 2   
1 n ILE 3   
1 n LYS 4   
1 n ALA 5   
1 n LEU 6   
1 n VAL 7   
1 n ILE 8   
1 n ILE 9   
1 n LEU 10  
1 n MET 11  
1 n GLY 12  
1 n THR 13  
1 n VAL 14  
1 n LEU 15  
1 n VAL 16  
1 n ASN 17  
1 n ASN 18  
1 n TYR 19  
1 n VAL 20  
1 n LEU 21  
1 n ILE 22  
1 n GLN 23  
1 n PHE 24  
1 n LEU 25  
1 n GLY 26  
1 n LEU 27  
1 n CYS 28  
1 n PRO 29  
1 n PHE 30  
1 n LEU 31  
1 n GLY 32  
1 n VAL 33  
1 n THR 34  
1 n LYS 35  
1 n LEU 36  
1 n LEU 37  
1 n LYS 38  
1 n ASN 39  
1 n ALA 40  
1 n ILE 41  
1 n GLY 42  
1 n MET 43  
1 n GLY 44  
1 n LEU 45  
1 n ALA 46  
1 n VAL 47  
1 n THR 48  
1 n PHE 49  
1 n VAL 50  
1 n MET 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n THR 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n TRP 59  
1 n PRO 60  
1 n ILE 61  
1 n GLN 62  
1 n GLU 63  
1 n TYR 64  
1 n LEU 65  
1 n LEU 66  
1 n LYS 67  
1 n PRO 68  
1 n GLY 69  
1 n ALA 70  
1 n LEU 71  
1 n THR 72  
1 n ALA 73  
1 n GLY 74  
1 n GLY 75  
1 n LEU 76  
1 n GLU 77  
1 n TYR 78  
1 n LEU 79  
1 n ARG 80  
1 n ILE 81  
1 n ILE 82  
1 n VAL 83  
1 n PHE 84  
1 n ILE 85  
1 n LEU 86  
1 n VAL 87  
1 n ILE 88  
1 n GLY 89  
1 n SER 90  
1 n LEU 91  
1 n VAL 92  
1 n GLN 93  
1 n PHE 94  
1 n VAL 95  
1 n GLU 96  
1 n ILE 97  
1 n ALA 98  
1 n LEU 99  
1 n LYS 100 
1 n LYS 101 
1 n TYR 102 
1 n ILE 103 
1 n PRO 104 
1 n PRO 105 
1 n LEU 106 
1 n TYR 107 
1 n GLU 108 
1 n ALA 109 
1 n LEU 110 
1 n GLY 111 
1 n VAL 112 
1 n TYR 113 
1 n LEU 114 
1 n PRO 115 
1 n LEU 116 
1 n ILE 117 
1 n THR 118 
1 n VAL 119 
1 n ASN 120 
1 n CYS 121 
1 n GLY 122 
1 n LEU 123 
1 n LEU 124 
1 n GLY 125 
1 n VAL 126 
1 n THR 127 
1 n LEU 128 
1 n ILE 129 
1 n ASN 130 
1 n ILE 131 
1 n ARG 132 
1 n GLU 133 
1 n ASN 134 
1 n TYR 135 
1 n THR 136 
1 n LEU 137 
1 n PRO 138 
1 n GLN 139 
1 n SER 140 
1 n LEU 141 
1 n VAL 142 
1 n ASN 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n ALA 147 
1 n GLY 148 
1 n LEU 149 
1 n GLY 150 
1 n PHE 151 
1 n LEU 152 
1 n LEU 153 
1 n ALA 154 
1 n MET 155 
1 n ILE 156 
1 n ILE 157 
1 n PHE 158 
1 n SER 159 
1 n GLY 160 
1 n ILE 161 
1 n ARG 162 
1 n GLU 163 
1 n HIS 164 
1 n THR 165 
1 n GLU 166 
1 n ASN 167 
1 n ALA 168 
1 n ASP 169 
1 n PRO 170 
1 n PRO 171 
1 n LYS 172 
1 n SER 173 
1 n PHE 174 
1 n LYS 175 
1 n GLY 176 
1 n MET 177 
1 n PRO 178 
1 n ILE 179 
1 n THR 180 
1 n LEU 181 
1 n ILE 182 
1 n SER 183 
1 n VAL 184 
1 n ALA 185 
1 n LEU 186 
1 n LEU 187 
1 n SER 188 
1 n LEU 189 
1 n SER 190 
1 n PHE 191 
1 n PHE 192 
1 n GLY 193 
1 n PHE 194 
1 n ALA 195 
1 n GLY 196 
1 n VAL 197 
1 n ILE 198 
1 n GLU 199 
1 n ASN 200 
1 n LEU 201 
1 n PHE 202 
1 n GLY 203 
#
_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 19:30:37)"
_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 76.76
_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 ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
#
_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   ? 4.990   -4.524  26.078  1.00 67.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.556   -4.660  24.667  1.00 71.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.385   -6.138  24.400  1.00 73.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.379   -6.855  24.429  1.00 66.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.590   -4.069  23.690  1.00 64.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.595   -2.537  23.702  1.00 58.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.922   -1.790  22.714  1.00 53.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.438   -2.271  21.040  1.00 47.55 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 3.163   -6.601  24.218  1.00 71.65 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 2.904   -8.014  23.952  1.00 73.28 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 3.304   -8.358  22.519  1.00 73.56 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 2.659   -7.944  21.552  1.00 70.58 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 1.435   -8.361  24.221  1.00 67.86 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 1.240   -8.919  25.623  1.00 59.51 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 2.038   -9.823  25.966  1.00 56.25 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 0.322   -8.444  26.313  1.00 54.96 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 4.374   -9.139  22.372  1.00 75.09 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 4.835   -9.655  21.073  1.00 76.64 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 3.704   -10.430 20.377  1.00 76.47 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 3.553   -10.348 19.161  1.00 73.43 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 6.100   -10.523 21.280  1.00 75.18 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 7.259   -9.653  21.827  1.00 68.35 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 6.525   -11.225 19.978  1.00 64.98 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 8.469   -10.462 22.325  1.00 60.18 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 2.852   -11.101 21.154  1.00 74.72 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 1.670   -11.808 20.644  1.00 73.52 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 0.697   -10.867 19.934  1.00 74.30 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 0.261   -11.179 18.829  1.00 72.71 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 0.960   -12.552 21.783  1.00 71.60 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 1.803   -13.696 22.367  1.00 64.18 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 1.003   -14.443 23.445  1.00 60.51 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 1.817   -15.600 24.023  1.00 54.72 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 1.048   -16.346 25.057  1.00 46.20 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 0.412   -9.700  20.510  1.00 73.83 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -0.482  -8.715  19.899  1.00 73.69 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 0.079   -8.180  18.572  1.00 76.27 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -0.652  -8.067  17.591  1.00 73.90 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -0.731  -7.585  20.904  1.00 71.44 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 1.390   -7.929  18.506  1.00 68.65 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 2.049   -7.479  17.274  1.00 68.27 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 1.991   -8.536  16.160  1.00 73.10 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 1.718   -8.200  15.011  1.00 74.36 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 3.505   -7.103  17.580  1.00 65.77 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 3.671   -5.875  18.495  1.00 61.58 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 5.151   -5.698  18.838  1.00 57.43 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 3.185   -4.590  17.836  1.00 58.02 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 2.208   -9.810  16.499  1.00 77.32 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 2.109   -10.919 15.535  1.00 75.22 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 0.673   -11.087 15.038  1.00 75.92 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 0.465   -11.265 13.840  1.00 75.08 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 2.652   -12.226 16.141  1.00 74.22 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 2.412   -13.441 15.235  1.00 67.01 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 4.169   -12.127 16.355  1.00 67.29 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -0.320  -10.971 15.923  1.00 77.79 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -1.740  -11.038 15.545  1.00 75.17 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -2.105  -9.889  14.598  1.00 77.25 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -2.731  -10.132 13.569  1.00 75.20 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -2.638  -11.067 16.801  1.00 72.67 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -2.451  -12.403 17.560  1.00 66.55 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -4.123  -10.886 16.438  1.00 63.26 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -2.978  -12.367 18.999  1.00 59.06 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -1.675  -8.653  14.895  1.00 71.92 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -1.913  -7.488  14.024  1.00 72.28 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -1.259  -7.700  12.652  1.00 75.56 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -1.901  -7.485  11.624  1.00 76.23 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -1.413  -6.187  14.701  1.00 70.90 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -2.296  -5.846  15.925  1.00 64.18 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -1.422  -4.999  13.719  1.00 61.26 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -1.693  -4.774  16.841  1.00 57.73 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -0.008  -8.160  12.621  1.00 70.23 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 0.722   -8.380  11.371  1.00 70.07 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 0.071   -9.479  10.521  1.00 72.70 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -0.224  -9.256  9.347   1.00 71.36 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 2.196   -8.656  11.707  1.00 68.82 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 3.089   -8.745  10.454  1.00 64.35 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 4.403   -8.012  10.683  1.00 61.51 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 3.421   -10.192 10.093  1.00 61.56 10  A 1 
ATOM 78   N N   . MET A 1 11  ? -0.196  -10.644 11.095  1.00 73.74 11  A 1 
ATOM 79   C CA  . MET A 1 11  ? -0.833  -11.753 10.376  1.00 71.82 11  A 1 
ATOM 80   C C   . MET A 1 11  ? -2.258  -11.400 9.949   1.00 73.05 11  A 1 
ATOM 81   O O   . MET A 1 11  ? -2.655  -11.692 8.820   1.00 69.02 11  A 1 
ATOM 82   C CB  . MET A 1 11  ? -0.826  -13.014 11.256  1.00 67.93 11  A 1 
ATOM 83   C CG  . MET A 1 11  ? 0.589   -13.584 11.422  1.00 62.79 11  A 1 
ATOM 84   S SD  . MET A 1 11  ? 1.363   -14.201 9.900   1.00 55.43 11  A 1 
ATOM 85   C CE  . MET A 1 11  ? 0.369   -15.686 9.595   1.00 51.35 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -2.997  -10.712 10.821  1.00 74.07 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -4.339  -10.225 10.534  1.00 71.27 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -4.365  -9.258  9.354   1.00 73.51 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -5.189  -9.398  8.459   1.00 70.92 12  A 1 
ATOM 90   N N   . THR A 1 13  ? -3.428  -8.319  9.280   1.00 72.18 13  A 1 
ATOM 91   C CA  . THR A 1 13  ? -3.410  -7.322  8.195   1.00 71.85 13  A 1 
ATOM 92   C C   . THR A 1 13  ? -2.852  -7.854  6.878   1.00 73.43 13  A 1 
ATOM 93   O O   . THR A 1 13  ? -3.341  -7.470  5.815   1.00 70.39 13  A 1 
ATOM 94   C CB  . THR A 1 13  ? -2.664  -6.054  8.606   1.00 70.51 13  A 1 
ATOM 95   O OG1 . THR A 1 13  ? -1.397  -6.344  9.136   1.00 63.33 13  A 1 
ATOM 96   C CG2 . THR A 1 13  ? -3.456  -5.313  9.676   1.00 63.18 13  A 1 
ATOM 97   N N   . VAL A 1 14  ? -1.883  -8.770  6.924   1.00 74.92 14  A 1 
ATOM 98   C CA  . VAL A 1 14  ? -1.293  -9.368  5.712   1.00 73.49 14  A 1 
ATOM 99   C C   . VAL A 1 14  ? -2.259  -10.334 5.024   1.00 74.51 14  A 1 
ATOM 100  O O   . VAL A 1 14  ? -2.400  -10.272 3.800   1.00 70.16 14  A 1 
ATOM 101  C CB  . VAL A 1 14  ? 0.046   -10.066 6.027   1.00 72.17 14  A 1 
ATOM 102  C CG1 . VAL A 1 14  ? 0.619   -10.828 4.820   1.00 65.42 14  A 1 
ATOM 103  C CG2 . VAL A 1 14  ? 1.118   -9.052  6.429   1.00 65.55 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -2.890  -11.237 5.778   1.00 72.22 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -3.653  -12.362 5.216   1.00 70.27 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -5.164  -12.203 5.362   1.00 71.85 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -5.907  -12.534 4.444   1.00 67.29 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -3.199  -13.675 5.881   1.00 65.24 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -1.736  -14.069 5.609   1.00 58.94 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -1.407  -15.344 6.388   1.00 56.47 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -1.474  -14.342 4.128   1.00 53.87 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? -5.608  -11.725 6.524   1.00 69.06 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? -7.012  -11.794 6.939   1.00 67.95 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? -7.759  -10.541 6.518   1.00 70.31 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? -8.766  -10.612 5.822   1.00 64.19 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? -7.089  -12.009 8.462   1.00 62.03 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? -8.505  -11.914 8.998   1.00 55.03 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? -6.433  -13.340 8.866   1.00 56.68 16  A 1 
ATOM 119  N N   . ASN A 1 17  ? -7.256  -9.369  6.913   1.00 71.94 17  A 1 
ATOM 120  C CA  . ASN A 1 17  ? -7.887  -8.077  6.640   1.00 70.41 17  A 1 
ATOM 121  C C   . ASN A 1 17  ? -7.054  -7.265  5.637   1.00 72.23 17  A 1 
ATOM 122  O O   . ASN A 1 17  ? -6.689  -6.114  5.857   1.00 68.21 17  A 1 
ATOM 123  C CB  . ASN A 1 17  ? -8.186  -7.378  7.974   1.00 65.87 17  A 1 
ATOM 124  C CG  . ASN A 1 17  ? -9.309  -6.364  7.864   1.00 58.87 17  A 1 
ATOM 125  O OD1 . ASN A 1 17  ? -9.820  -6.038  6.805   1.00 54.32 17  A 1 
ATOM 126  N ND2 . ASN A 1 17  ? -9.759  -5.841  8.979   1.00 53.60 17  A 1 
ATOM 127  N N   . ASN A 1 18  ? -6.703  -7.914  4.533   1.00 70.57 18  A 1 
ATOM 128  C CA  . ASN A 1 18  ? -5.889  -7.295  3.494   1.00 69.96 18  A 1 
ATOM 129  C C   . ASN A 1 18  ? -6.702  -6.228  2.748   1.00 71.43 18  A 1 
ATOM 130  O O   . ASN A 1 18  ? -7.531  -6.536  1.888   1.00 66.62 18  A 1 
ATOM 131  C CB  . ASN A 1 18  ? -5.337  -8.386  2.570   1.00 64.73 18  A 1 
ATOM 132  C CG  . ASN A 1 18  ? -4.306  -7.846  1.599   1.00 59.41 18  A 1 
ATOM 133  O OD1 . ASN A 1 18  ? -4.449  -6.796  0.994   1.00 56.99 18  A 1 
ATOM 134  N ND2 . ASN A 1 18  ? -3.217  -8.554  1.429   1.00 55.56 18  A 1 
ATOM 135  N N   . TYR A 1 19  ? -6.418  -4.966  3.051   1.00 72.34 19  A 1 
ATOM 136  C CA  . TYR A 1 19  ? -7.141  -3.814  2.499   1.00 70.94 19  A 1 
ATOM 137  C C   . TYR A 1 19  ? -7.159  -3.775  0.968   1.00 72.17 19  A 1 
ATOM 138  O O   . TYR A 1 19  ? -8.103  -3.260  0.369   1.00 66.81 19  A 1 
ATOM 139  C CB  . TYR A 1 19  ? -6.505  -2.522  3.038   1.00 67.25 19  A 1 
ATOM 140  C CG  . TYR A 1 19  ? -6.379  -2.484  4.551   1.00 65.87 19  A 1 
ATOM 141  C CD1 . TYR A 1 19  ? -7.532  -2.605  5.356   1.00 61.16 19  A 1 
ATOM 142  C CD2 . TYR A 1 19  ? -5.111  -2.392  5.155   1.00 60.13 19  A 1 
ATOM 143  C CE1 . TYR A 1 19  ? -7.416  -2.643  6.757   1.00 56.26 19  A 1 
ATOM 144  C CE2 . TYR A 1 19  ? -4.991  -2.429  6.558   1.00 56.16 19  A 1 
ATOM 145  C CZ  . TYR A 1 19  ? -6.144  -2.560  7.359   1.00 56.57 19  A 1 
ATOM 146  O OH  . TYR A 1 19  ? -6.027  -2.611  8.711   1.00 54.02 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? -6.136  -4.333  0.324   1.00 73.54 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? -6.016  -4.340  -1.136  1.00 72.13 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? -6.845  -5.467  -1.740  1.00 73.21 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? -7.617  -5.227  -2.666  1.00 68.06 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? -4.546  -4.448  -1.573  1.00 68.71 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? -4.410  -4.297  -3.091  1.00 62.14 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? -3.689  -3.376  -0.898  1.00 63.66 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -6.713  -6.689  -1.213  1.00 71.24 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? -7.380  -7.869  -1.771  1.00 69.11 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? -8.871  -7.912  -1.427  1.00 71.94 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? -9.667  -8.265  -2.288  1.00 68.00 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? -6.656  -9.146  -1.306  1.00 63.66 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? -5.246  -9.319  -1.905  1.00 60.32 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? -4.536  -10.500 -1.240  1.00 57.71 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? -5.292  -9.590  -3.407  1.00 56.18 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? -9.257  -7.516  -0.211  1.00 71.58 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? -10.658 -7.577  0.238   1.00 70.82 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? -11.429 -6.311  -0.150  1.00 70.61 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? -12.544 -6.397  -0.653  1.00 65.45 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? -10.732 -7.860  1.755   1.00 68.12 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? -10.064 -9.223  2.066   1.00 63.25 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? -12.187 -7.838  2.249   1.00 63.46 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? -10.004 -9.565  3.555   1.00 59.53 22  A 1 
ATOM 170  N N   . GLN A 1 23  ? -10.852 -5.131  0.073   1.00 71.89 23  A 1 
ATOM 171  C CA  . GLN A 1 23  ? -11.574 -3.861  -0.089  1.00 69.51 23  A 1 
ATOM 172  C C   . GLN A 1 23  ? -11.282 -3.156  -1.420  1.00 69.21 23  A 1 
ATOM 173  O O   . GLN A 1 23  ? -11.809 -2.074  -1.658  1.00 64.58 23  A 1 
ATOM 174  C CB  . GLN A 1 23  ? -11.314 -2.928  1.104   1.00 65.12 23  A 1 
ATOM 175  C CG  . GLN A 1 23  ? -11.650 -3.561  2.460   1.00 61.47 23  A 1 
ATOM 176  C CD  . GLN A 1 23  ? -11.366 -2.634  3.638   1.00 60.03 23  A 1 
ATOM 177  O OE1 . GLN A 1 23  ? -10.913 -1.506  3.513   1.00 55.76 23  A 1 
ATOM 178  N NE2 . GLN A 1 23  ? -11.617 -3.078  4.851   1.00 52.96 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? -10.464 -3.755  -2.277  1.00 69.12 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? -10.120 -3.198  -3.593  1.00 67.66 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? -9.442  -1.805  -3.520  1.00 67.94 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -9.510  -1.001  -4.448  1.00 62.29 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -11.367 -3.270  -4.498  1.00 63.14 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -11.099 -3.435  -5.975  1.00 62.03 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -11.186 -2.331  -6.841  1.00 58.67 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -10.810 -4.705  -6.493  1.00 57.77 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -10.981 -2.503  -8.223  1.00 53.49 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -10.602 -4.875  -7.875  1.00 53.53 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -10.686 -3.774  -8.739  1.00 54.13 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? -8.764  -1.502  -2.399  1.00 73.20 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? -8.088  -0.216  -2.193  1.00 71.36 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? -6.656  -0.221  -2.737  1.00 72.15 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? -5.910  -1.183  -2.600  1.00 63.72 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? -8.113  0.184   -0.709  1.00 67.00 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? -9.499  0.639   -0.212  1.00 62.75 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? -10.009 -0.276  0.894   1.00 60.42 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? -9.464  2.051   0.359   1.00 58.85 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? -6.240  0.900   -3.315  1.00 73.60 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? -4.838  1.117   -3.694  1.00 71.57 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? -4.417  0.493   -5.028  1.00 73.13 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? -3.225  0.371   -5.286  1.00 68.22 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -5.365  0.148   -5.907  1.00 73.42 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -5.092  -0.525  -7.185  1.00 74.10 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -4.673  0.408   -8.332  1.00 75.35 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -4.328  -0.075  -9.411  1.00 68.27 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -6.312  -1.364  -7.564  1.00 69.91 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -6.493  -2.567  -6.627  1.00 64.56 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -7.847  -3.177  -6.869  1.00 63.07 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -5.435  -3.642  -6.873  1.00 61.16 27  A 1 
ATOM 210  N N   . CYS A 1 28  ? -4.662  1.740   -8.127  1.00 74.50 28  A 1 
ATOM 211  C CA  . CYS A 1 28  ? -4.274  2.694   -9.177  1.00 73.77 28  A 1 
ATOM 212  C C   . CYS A 1 28  ? -2.898  2.384   -9.811  1.00 74.02 28  A 1 
ATOM 213  O O   . CYS A 1 28  ? -2.811  2.400   -11.037 1.00 68.42 28  A 1 
ATOM 214  C CB  . CYS A 1 28  ? -4.332  4.122   -8.622  1.00 70.00 28  A 1 
ATOM 215  S SG  . CYS A 1 28  ? -5.914  4.425   -7.771  1.00 64.21 28  A 1 
ATOM 216  N N   . PRO A 1 29  ? -1.837  2.039   -9.052  1.00 77.88 29  A 1 
ATOM 217  C CA  . PRO A 1 29  ? -0.544  1.661   -9.623  1.00 74.69 29  A 1 
ATOM 218  C C   . PRO A 1 29  ? -0.576  0.360   -10.430 1.00 73.26 29  A 1 
ATOM 219  O O   . PRO A 1 29  ? 0.208   0.199   -11.362 1.00 67.94 29  A 1 
ATOM 220  C CB  . PRO A 1 29  ? 0.405   1.530   -8.431  1.00 71.98 29  A 1 
ATOM 221  C CG  . PRO A 1 29  ? -0.248  2.358   -7.333  1.00 70.50 29  A 1 
ATOM 222  C CD  . PRO A 1 29  ? -1.726  2.128   -7.601  1.00 73.19 29  A 1 
ATOM 223  N N   . PHE A 1 30  ? -1.490  -0.558  -10.113 1.00 75.85 30  A 1 
ATOM 224  C CA  . PHE A 1 30  ? -1.600  -1.870  -10.751 1.00 72.31 30  A 1 
ATOM 225  C C   . PHE A 1 30  ? -1.710  -1.757  -12.278 1.00 74.36 30  A 1 
ATOM 226  O O   . PHE A 1 30  ? -0.983  -2.432  -13.007 1.00 70.22 30  A 1 
ATOM 227  C CB  . PHE A 1 30  ? -2.816  -2.617  -10.165 1.00 67.08 30  A 1 
ATOM 228  C CG  . PHE A 1 30  ? -3.279  -3.803  -10.984 1.00 60.90 30  A 1 
ATOM 229  C CD1 . PHE A 1 30  ? -4.474  -3.746  -11.722 1.00 55.74 30  A 1 
ATOM 230  C CD2 . PHE A 1 30  ? -2.475  -4.948  -11.065 1.00 55.86 30  A 1 
ATOM 231  C CE1 . PHE A 1 30  ? -4.857  -4.823  -12.543 1.00 48.54 30  A 1 
ATOM 232  C CE2 . PHE A 1 30  ? -2.856  -6.024  -11.894 1.00 49.28 30  A 1 
ATOM 233  C CZ  . PHE A 1 30  ? -4.042  -5.959  -12.636 1.00 48.06 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? -2.553  -0.849  -12.770 1.00 72.50 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? -2.791  -0.676  -14.203 1.00 70.24 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? -1.548  -0.231  -14.983 1.00 70.69 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? -1.437  -0.532  -16.172 1.00 63.65 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? -3.935  0.334   -14.396 1.00 66.77 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? -5.307  -0.183  -13.930 1.00 63.43 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? -6.336  0.941   -14.062 1.00 60.31 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? -5.769  -1.373  -14.769 1.00 58.56 31  A 1 
ATOM 242  N N   . GLY A 1 32  ? -0.629  0.470   -14.327 1.00 72.99 32  A 1 
ATOM 243  C CA  . GLY A 1 32  ? 0.573   1.002   -14.960 1.00 70.47 32  A 1 
ATOM 244  C C   . GLY A 1 32  ? 1.773   0.058   -14.926 1.00 70.53 32  A 1 
ATOM 245  O O   . GLY A 1 32  ? 2.450   -0.101  -15.940 1.00 65.50 32  A 1 
ATOM 246  N N   . VAL A 1 33  ? 2.039   -0.584  -13.786 1.00 75.63 33  A 1 
ATOM 247  C CA  . VAL A 1 33  ? 3.363   -1.184  -13.530 1.00 74.09 33  A 1 
ATOM 248  C C   . VAL A 1 33  ? 3.402   -2.711  -13.540 1.00 73.28 33  A 1 
ATOM 249  O O   . VAL A 1 33  ? 4.487   -3.288  -13.511 1.00 65.80 33  A 1 
ATOM 250  C CB  . VAL A 1 33  ? 3.996   -0.635  -12.241 1.00 68.62 33  A 1 
ATOM 251  C CG1 . VAL A 1 33  ? 4.098   0.896   -12.291 1.00 61.04 33  A 1 
ATOM 252  C CG2 . VAL A 1 33  ? 3.245   -1.050  -10.983 1.00 65.19 33  A 1 
ATOM 253  N N   . THR A 1 34  ? 2.273   -3.395  -13.619 1.00 73.26 34  A 1 
ATOM 254  C CA  . THR A 1 34  ? 2.204   -4.868  -13.495 1.00 69.66 34  A 1 
ATOM 255  C C   . THR A 1 34  ? 2.529   -5.654  -14.760 1.00 71.96 34  A 1 
ATOM 256  O O   . THR A 1 34  ? 2.458   -6.878  -14.738 1.00 66.50 34  A 1 
ATOM 257  C CB  . THR A 1 34  ? 0.856   -5.331  -12.946 1.00 61.35 34  A 1 
ATOM 258  O OG1 . THR A 1 34  ? -0.163  -4.784  -13.751 1.00 56.36 34  A 1 
ATOM 259  C CG2 . THR A 1 34  ? 0.673   -4.898  -11.503 1.00 58.57 34  A 1 
ATOM 260  N N   . LYS A 1 35  ? 2.927   -4.987  -15.864 1.00 76.81 35  A 1 
ATOM 261  C CA  . LYS A 1 35  ? 3.374   -5.688  -17.084 1.00 76.67 35  A 1 
ATOM 262  C C   . LYS A 1 35  ? 4.623   -6.537  -16.849 1.00 79.33 35  A 1 
ATOM 263  O O   . LYS A 1 35  ? 4.779   -7.576  -17.462 1.00 75.74 35  A 1 
ATOM 264  C CB  . LYS A 1 35  ? 3.655   -4.702  -18.223 1.00 72.01 35  A 1 
ATOM 265  C CG  . LYS A 1 35  ? 2.371   -4.095  -18.792 1.00 66.08 35  A 1 
ATOM 266  C CD  . LYS A 1 35  ? 2.644   -3.386  -20.119 1.00 63.09 35  A 1 
ATOM 267  C CE  . LYS A 1 35  ? 1.330   -2.937  -20.753 1.00 57.63 35  A 1 
ATOM 268  N NZ  . LYS A 1 35  ? 1.493   -2.621  -22.188 1.00 50.61 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? 5.514   -6.073  -15.979 1.00 81.55 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? 6.746   -6.764  -15.630 1.00 83.19 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? 6.751   -7.031  -14.126 1.00 85.19 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? 6.667   -6.087  -13.335 1.00 83.89 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? 7.959   -5.914  -16.051 1.00 81.81 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? 8.105   -5.701  -17.569 1.00 77.40 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? 9.249   -4.724  -17.835 1.00 72.69 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? 8.410   -7.002  -18.310 1.00 72.08 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? 6.940   -8.288  -13.735 1.00 85.86 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? 6.987   -8.696  -12.328 1.00 87.36 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? 8.026   -7.896  -11.526 1.00 88.41 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? 7.762   -7.473  -10.403 1.00 87.75 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? 7.278   -10.209 -12.277 1.00 86.92 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? 7.252   -10.806 -10.861 1.00 81.20 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? 5.854   -10.765 -10.252 1.00 75.76 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? 7.720   -12.258 -10.910 1.00 75.79 37  A 1 
ATOM 285  N N   . LYS A 1 38  ? 9.182   -7.603  -12.128 1.00 86.01 38  A 1 
ATOM 286  C CA  . LYS A 1 38  ? 10.237  -6.788  -11.507 1.00 85.60 38  A 1 
ATOM 287  C C   . LYS A 1 38  ? 9.745   -5.390  -11.119 1.00 86.64 38  A 1 
ATOM 288  O O   . LYS A 1 38  ? 10.062  -4.906  -10.033 1.00 85.90 38  A 1 
ATOM 289  C CB  . LYS A 1 38  ? 11.437  -6.722  -12.466 1.00 84.49 38  A 1 
ATOM 290  C CG  . LYS A 1 38  ? 12.654  -6.046  -11.823 1.00 77.12 38  A 1 
ATOM 291  C CD  . LYS A 1 38  ? 13.841  -6.011  -12.798 1.00 72.56 38  A 1 
ATOM 292  C CE  . LYS A 1 38  ? 15.035  -5.310  -12.142 1.00 64.17 38  A 1 
ATOM 293  N NZ  . LYS A 1 38  ? 16.190  -5.203  -13.070 1.00 56.25 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? 8.953   -4.746  -11.975 1.00 85.88 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? 8.405   -3.414  -11.712 1.00 85.55 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? 7.285   -3.476  -10.665 1.00 86.89 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? 7.213   -2.609  -9.800  1.00 86.47 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? 7.913   -2.787  -13.027 1.00 84.93 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? 9.015   -2.528  -14.042 1.00 81.88 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? 10.202  -2.629  -13.780 1.00 76.66 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? 8.644   -2.187  -15.254 1.00 76.65 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? 6.467   -4.533  -10.689 1.00 87.23 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? 5.427   -4.771  -9.690  1.00 87.54 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? 6.015   -4.934  -8.278  1.00 89.11 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? 5.547   -4.291  -7.338  1.00 88.63 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? 4.623   -6.003  -10.117 1.00 87.28 40  A 1 
ATOM 307  N N   . ILE A 1 41  ? 7.089   -5.723  -8.139  1.00 89.60 41  A 1 
ATOM 308  C CA  . ILE A 1 41  ? 7.817   -5.884  -6.871  1.00 89.69 41  A 1 
ATOM 309  C C   . ILE A 1 41  ? 8.421   -4.546  -6.429  1.00 89.60 41  A 1 
ATOM 310  O O   . ILE A 1 41  ? 8.263   -4.155  -5.275  1.00 88.68 41  A 1 
ATOM 311  C CB  . ILE A 1 41  ? 8.899   -6.983  -7.002  1.00 90.18 41  A 1 
ATOM 312  C CG1 . ILE A 1 41  ? 8.243   -8.370  -7.211  1.00 86.58 41  A 1 
ATOM 313  C CG2 . ILE A 1 41  ? 9.805   -7.019  -5.755  1.00 85.55 41  A 1 
ATOM 314  C CD1 . ILE A 1 41  ? 9.224   -9.459  -7.670  1.00 79.60 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? 9.076   -3.816  -7.345  1.00 87.53 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? 9.667   -2.513  -7.040  1.00 86.31 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? 8.635   -1.495  -6.544  1.00 87.65 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? 8.862   -0.826  -5.538  1.00 87.18 42  A 1 
ATOM 319  N N   . MET A 1 43  ? 7.469   -1.434  -7.190  1.00 85.65 43  A 1 
ATOM 320  C CA  . MET A 1 43  ? 6.362   -0.577  -6.757  1.00 85.55 43  A 1 
ATOM 321  C C   . MET A 1 43  ? 5.799   -1.011  -5.403  1.00 87.38 43  A 1 
ATOM 322  O O   . MET A 1 43  ? 5.573   -0.169  -4.539  1.00 87.02 43  A 1 
ATOM 323  C CB  . MET A 1 43  ? 5.262   -0.591  -7.828  1.00 83.89 43  A 1 
ATOM 324  C CG  . MET A 1 43  ? 4.169   0.450   -7.532  1.00 78.86 43  A 1 
ATOM 325  S SD  . MET A 1 43  ? 4.752   2.156   -7.619  1.00 75.01 43  A 1 
ATOM 326  C CE  . MET A 1 43  ? 3.276   3.042   -7.070  1.00 66.17 43  A 1 
ATOM 327  N N   . GLY A 1 44  ? 5.605   -2.315  -5.188  1.00 88.33 44  A 1 
ATOM 328  C CA  . GLY A 1 44  ? 5.114   -2.851  -3.919  1.00 88.12 44  A 1 
ATOM 329  C C   . GLY A 1 44  ? 6.028   -2.502  -2.741  1.00 89.66 44  A 1 
ATOM 330  O O   . GLY A 1 44  ? 5.549   -2.059  -1.698  1.00 89.20 44  A 1 
ATOM 331  N N   . LEU A 1 45  ? 7.344   -2.618  -2.922  1.00 88.68 45  A 1 
ATOM 332  C CA  . LEU A 1 45  ? 8.334   -2.223  -1.913  1.00 88.53 45  A 1 
ATOM 333  C C   . LEU A 1 45  ? 8.330   -0.709  -1.662  1.00 89.06 45  A 1 
ATOM 334  O O   . LEU A 1 45  ? 8.350   -0.289  -0.506  1.00 88.24 45  A 1 
ATOM 335  C CB  . LEU A 1 45  ? 9.731   -2.694  -2.354  1.00 88.71 45  A 1 
ATOM 336  C CG  . LEU A 1 45  ? 9.942   -4.222  -2.302  1.00 84.47 45  A 1 
ATOM 337  C CD1 . LEU A 1 45  ? 11.308  -4.558  -2.904  1.00 80.12 45  A 1 
ATOM 338  C CD2 . LEU A 1 45  ? 9.895   -4.774  -0.879  1.00 78.76 45  A 1 
ATOM 339  N N   . ALA A 1 46  ? 8.245   0.114   -2.724  1.00 85.80 46  A 1 
ATOM 340  C CA  . ALA A 1 46  ? 8.176   1.568   -2.591  1.00 84.45 46  A 1 
ATOM 341  C C   . ALA A 1 46  ? 6.930   2.006   -1.803  1.00 86.46 46  A 1 
ATOM 342  O O   . ALA A 1 46  ? 7.040   2.790   -0.864  1.00 85.86 46  A 1 
ATOM 343  C CB  . ALA A 1 46  ? 8.222   2.204   -3.987  1.00 83.61 46  A 1 
ATOM 344  N N   . VAL A 1 47  ? 5.756   1.448   -2.120  1.00 87.66 47  A 1 
ATOM 345  C CA  . VAL A 1 47  ? 4.508   1.732   -1.396  1.00 87.86 47  A 1 
ATOM 346  C C   . VAL A 1 47  ? 4.594   1.263   0.054   1.00 89.07 47  A 1 
ATOM 347  O O   . VAL A 1 47  ? 4.202   2.009   0.947   1.00 88.62 47  A 1 
ATOM 348  C CB  . VAL A 1 47  ? 3.293   1.108   -2.112  1.00 87.66 47  A 1 
ATOM 349  C CG1 . VAL A 1 47  ? 2.001   1.252   -1.297  1.00 84.60 47  A 1 
ATOM 350  C CG2 . VAL A 1 47  ? 3.045   1.805   -3.456  1.00 84.43 47  A 1 
ATOM 351  N N   . THR A 1 48  ? 5.159   0.081   0.318   1.00 90.00 48  A 1 
ATOM 352  C CA  . THR A 1 48  ? 5.361   -0.435  1.687   1.00 90.18 48  A 1 
ATOM 353  C C   . THR A 1 48  ? 6.225   0.515   2.516   1.00 90.80 48  A 1 
ATOM 354  O O   . THR A 1 48  ? 5.878   0.858   3.644   1.00 89.93 48  A 1 
ATOM 355  C CB  . THR A 1 48  ? 6.016   -1.825  1.668   1.00 90.21 48  A 1 
ATOM 356  O OG1 . THR A 1 48  ? 5.234   -2.719  0.914   1.00 83.68 48  A 1 
ATOM 357  C CG2 . THR A 1 48  ? 6.163   -2.426  3.066   1.00 84.40 48  A 1 
ATOM 358  N N   . PHE A 1 49  ? 7.322   0.998   1.942   1.00 89.05 49  A 1 
ATOM 359  C CA  . PHE A 1 49  ? 8.201   1.962   2.594   1.00 88.15 49  A 1 
ATOM 360  C C   . PHE A 1 49  ? 7.479   3.281   2.898   1.00 89.91 49  A 1 
ATOM 361  O O   . PHE A 1 49  ? 7.541   3.777   4.024   1.00 89.22 49  A 1 
ATOM 362  C CB  . PHE A 1 49  ? 9.427   2.173   1.703   1.00 87.40 49  A 1 
ATOM 363  C CG  . PHE A 1 49  ? 10.442  3.124   2.293   1.00 83.57 49  A 1 
ATOM 364  C CD1 . PHE A 1 49  ? 10.627  4.402   1.735   1.00 79.59 49  A 1 
ATOM 365  C CD2 . PHE A 1 49  ? 11.212  2.722   3.398   1.00 78.12 49  A 1 
ATOM 366  C CE1 . PHE A 1 49  ? 11.593  5.267   2.270   1.00 75.78 49  A 1 
ATOM 367  C CE2 . PHE A 1 49  ? 12.175  3.591   3.939   1.00 76.45 49  A 1 
ATOM 368  C CZ  . PHE A 1 49  ? 12.369  4.862   3.370   1.00 79.06 49  A 1 
ATOM 369  N N   . VAL A 1 50  ? 6.725   3.814   1.928   1.00 87.98 50  A 1 
ATOM 370  C CA  . VAL A 1 50  ? 5.913   5.024   2.121   1.00 87.30 50  A 1 
ATOM 371  C C   . VAL A 1 50  ? 4.824   4.810   3.175   1.00 88.87 50  A 1 
ATOM 372  O O   . VAL A 1 50  ? 4.599   5.713   3.972   1.00 88.50 50  A 1 
ATOM 373  C CB  . VAL A 1 50  ? 5.313   5.518   0.794   1.00 86.59 50  A 1 
ATOM 374  C CG1 . VAL A 1 50  ? 4.375   6.717   0.987   1.00 82.10 50  A 1 
ATOM 375  C CG2 . VAL A 1 50  ? 6.415   5.993   -0.160  1.00 82.30 50  A 1 
ATOM 376  N N   . MET A 1 51  ? 4.182   3.638   3.256   1.00 90.84 51  A 1 
ATOM 377  C CA  . MET A 1 51  ? 3.176   3.333   4.289   1.00 90.60 51  A 1 
ATOM 378  C C   . MET A 1 51  ? 3.751   3.426   5.705   1.00 91.98 51  A 1 
ATOM 379  O O   . MET A 1 51  ? 3.141   4.046   6.579   1.00 91.78 51  A 1 
ATOM 380  C CB  . MET A 1 51  ? 2.575   1.933   4.083   1.00 89.73 51  A 1 
ATOM 381  C CG  . MET A 1 51  ? 1.530   1.904   2.967   1.00 86.34 51  A 1 
ATOM 382  S SD  . MET A 1 51  ? 0.730   0.296   2.757   1.00 84.56 51  A 1 
ATOM 383  C CE  . MET A 1 51  ? -0.462  0.683   1.444   1.00 74.95 51  A 1 
ATOM 384  N N   . VAL A 1 52  ? 4.938   2.854   5.922   1.00 93.51 52  A 1 
ATOM 385  C CA  . VAL A 1 52  ? 5.619   2.902   7.223   1.00 93.70 52  A 1 
ATOM 386  C C   . VAL A 1 52  ? 6.029   4.335   7.572   1.00 94.08 52  A 1 
ATOM 387  O O   . VAL A 1 52  ? 5.740   4.800   8.673   1.00 93.43 52  A 1 
ATOM 388  C CB  . VAL A 1 52  ? 6.821   1.939   7.239   1.00 93.70 52  A 1 
ATOM 389  C CG1 . VAL A 1 52  ? 7.616   2.031   8.546   1.00 90.25 52  A 1 
ATOM 390  C CG2 . VAL A 1 52  ? 6.352   0.484   7.097   1.00 90.09 52  A 1 
ATOM 391  N N   . LEU A 1 53  ? 6.636   5.068   6.629   1.00 91.88 53  A 1 
ATOM 392  C CA  . LEU A 1 53  ? 7.018   6.470   6.840   1.00 90.93 53  A 1 
ATOM 393  C C   . LEU A 1 53  ? 5.810   7.375   7.092   1.00 91.57 53  A 1 
ATOM 394  O O   . LEU A 1 53  ? 5.830   8.188   8.012   1.00 90.78 53  A 1 
ATOM 395  C CB  . LEU A 1 53  ? 7.788   6.995   5.621   1.00 89.98 53  A 1 
ATOM 396  C CG  . LEU A 1 53  ? 9.227   6.484   5.458   1.00 83.45 53  A 1 
ATOM 397  C CD1 . LEU A 1 53  ? 9.814   7.195   4.235   1.00 77.10 53  A 1 
ATOM 398  C CD2 . LEU A 1 53  ? 10.115  6.795   6.662   1.00 75.21 53  A 1 
ATOM 399  N N   . ALA A 1 54  ? 4.752   7.230   6.305   1.00 92.07 54  A 1 
ATOM 400  C CA  . ALA A 1 54  ? 3.531   8.004   6.461   1.00 91.22 54  A 1 
ATOM 401  C C   . ALA A 1 54  ? 2.925   7.770   7.841   1.00 92.20 54  A 1 
ATOM 402  O O   . ALA A 1 54  ? 2.627   8.734   8.535   1.00 91.29 54  A 1 
ATOM 403  C CB  . ALA A 1 54  ? 2.552   7.648   5.343   1.00 90.52 54  A 1 
ATOM 404  N N   . THR A 1 55  ? 2.841   6.518   8.299   1.00 94.62 55  A 1 
ATOM 405  C CA  . THR A 1 55  ? 2.345   6.188   9.642   1.00 93.91 55  A 1 
ATOM 406  C C   . THR A 1 55  ? 3.216   6.798   10.741  1.00 94.11 55  A 1 
ATOM 407  O O   . THR A 1 55  ? 2.684   7.373   11.688  1.00 92.93 55  A 1 
ATOM 408  C CB  . THR A 1 55  ? 2.249   4.671   9.814   1.00 93.30 55  A 1 
ATOM 409  O OG1 . THR A 1 55  ? 1.358   4.164   8.847   1.00 86.97 55  A 1 
ATOM 410  C CG2 . THR A 1 55  ? 1.700   4.278   11.181  1.00 87.04 55  A 1 
ATOM 411  N N   . ALA A 1 56  ? 4.546   6.746   10.600  1.00 94.35 56  A 1 
ATOM 412  C CA  . ALA A 1 56  ? 5.466   7.328   11.575  1.00 93.61 56  A 1 
ATOM 413  C C   . ALA A 1 56  ? 5.277   8.845   11.750  1.00 93.55 56  A 1 
ATOM 414  O O   . ALA A 1 56  ? 5.471   9.362   12.845  1.00 91.92 56  A 1 
ATOM 415  C CB  . ALA A 1 56  ? 6.903   7.002   11.146  1.00 93.48 56  A 1 
ATOM 416  N N   . VAL A 1 57  ? 4.884   9.559   10.685  1.00 93.09 57  A 1 
ATOM 417  C CA  . VAL A 1 57  ? 4.682   11.016  10.711  1.00 91.68 57  A 1 
ATOM 418  C C   . VAL A 1 57  ? 3.230   11.386  11.030  1.00 91.41 57  A 1 
ATOM 419  O O   . VAL A 1 57  ? 2.983   12.306  11.809  1.00 89.96 57  A 1 
ATOM 420  C CB  . VAL A 1 57  ? 5.152   11.639  9.381   1.00 91.05 57  A 1 
ATOM 421  C CG1 . VAL A 1 57  ? 4.945   13.158  9.356   1.00 83.71 57  A 1 
ATOM 422  C CG2 . VAL A 1 57  ? 6.650   11.386  9.157   1.00 83.51 57  A 1 
ATOM 423  N N   . THR A 1 58  ? 2.246   10.678  10.467  1.00 91.77 58  A 1 
ATOM 424  C CA  . THR A 1 58  ? 0.820   10.999  10.653  1.00 90.18 58  A 1 
ATOM 425  C C   . THR A 1 58  ? 0.319   10.679  12.057  1.00 89.50 58  A 1 
ATOM 426  O O   . THR A 1 58  ? -0.556  11.388  12.547  1.00 87.49 58  A 1 
ATOM 427  C CB  . THR A 1 58  ? -0.083  10.295  9.628   1.00 89.34 58  A 1 
ATOM 428  O OG1 . THR A 1 58  ? 0.116   8.902   9.639   1.00 81.87 58  A 1 
ATOM 429  C CG2 . THR A 1 58  ? 0.141   10.804  8.203   1.00 80.49 58  A 1 
ATOM 430  N N   . TRP A 1 59  ? 0.889   9.670   12.728  1.00 92.10 59  A 1 
ATOM 431  C CA  . TRP A 1 59  ? 0.488   9.328   14.093  1.00 90.92 59  A 1 
ATOM 432  C C   . TRP A 1 59  ? 0.781   10.461  15.104  1.00 90.54 59  A 1 
ATOM 433  O O   . TRP A 1 59  ? -0.155  10.883  15.783  1.00 88.63 59  A 1 
ATOM 434  C CB  . TRP A 1 59  ? 1.088   7.968   14.494  1.00 90.61 59  A 1 
ATOM 435  C CG  . TRP A 1 59  ? 0.585   7.431   15.802  1.00 88.39 59  A 1 
ATOM 436  C CD1 . TRP A 1 59  ? -0.399  6.513   15.948  1.00 82.66 59  A 1 
ATOM 437  C CD2 . TRP A 1 59  ? 0.997   7.794   17.156  1.00 87.21 59  A 1 
ATOM 438  N NE1 . TRP A 1 59  ? -0.624  6.282   17.284  1.00 83.08 59  A 1 
ATOM 439  C CE2 . TRP A 1 59  ? 0.200   7.054   18.080  1.00 86.21 59  A 1 
ATOM 440  C CE3 . TRP A 1 59  ? 1.953   8.682   17.701  1.00 82.94 59  A 1 
ATOM 441  C CZ2 . TRP A 1 59  ? 0.337   7.193   19.474  1.00 82.94 59  A 1 
ATOM 442  C CZ3 . TRP A 1 59  ? 2.099   8.831   19.101  1.00 79.37 59  A 1 
ATOM 443  C CH2 . TRP A 1 59  ? 1.292   8.093   19.981  1.00 79.48 59  A 1 
ATOM 444  N N   . PRO A 1 60  ? 1.992   11.052  15.166  1.00 91.02 60  A 1 
ATOM 445  C CA  . PRO A 1 60  ? 2.240   12.218  16.019  1.00 89.71 60  A 1 
ATOM 446  C C   . PRO A 1 60  ? 1.391   13.434  15.641  1.00 89.02 60  A 1 
ATOM 447  O O   . PRO A 1 60  ? 0.882   14.125  16.516  1.00 87.65 60  A 1 
ATOM 448  C CB  . PRO A 1 60  ? 3.732   12.536  15.881  1.00 89.38 60  A 1 
ATOM 449  C CG  . PRO A 1 60  ? 4.345   11.208  15.469  1.00 87.35 60  A 1 
ATOM 450  C CD  . PRO A 1 60  ? 3.253   10.591  14.607  1.00 90.21 60  A 1 
ATOM 451  N N   . ILE A 1 61  ? 1.199   13.697  14.347  1.00 89.14 61  A 1 
ATOM 452  C CA  . ILE A 1 61  ? 0.350   14.805  13.882  1.00 87.61 61  A 1 
ATOM 453  C C   . ILE A 1 61  ? -1.085  14.638  14.388  1.00 86.64 61  A 1 
ATOM 454  O O   . ILE A 1 61  ? -1.694  15.604  14.843  1.00 84.90 61  A 1 
ATOM 455  C CB  . ILE A 1 61  ? 0.403   14.924  12.341  1.00 87.58 61  A 1 
ATOM 456  C CG1 . ILE A 1 61  ? 1.807   15.402  11.910  1.00 85.14 61  A 1 
ATOM 457  C CG2 . ILE A 1 61  ? -0.671  15.890  11.804  1.00 82.63 61  A 1 
ATOM 458  C CD1 . ILE A 1 61  ? 2.043   15.332  10.397  1.00 76.92 61  A 1 
ATOM 459  N N   . GLN A 1 62  ? -1.614  13.411  14.348  1.00 88.42 62  A 1 
ATOM 460  C CA  . GLN A 1 62  ? -2.938  13.136  14.884  1.00 86.39 62  A 1 
ATOM 461  C C   . GLN A 1 62  ? -3.005  13.398  16.390  1.00 85.78 62  A 1 
ATOM 462  O O   . GLN A 1 62  ? -3.911  14.091  16.841  1.00 83.66 62  A 1 
ATOM 463  C CB  . GLN A 1 62  ? -3.328  11.694  14.544  1.00 85.62 62  A 1 
ATOM 464  C CG  . GLN A 1 62  ? -4.682  11.292  15.140  1.00 79.22 62  A 1 
ATOM 465  C CD  . GLN A 1 62  ? -5.858  12.145  14.673  1.00 77.19 62  A 1 
ATOM 466  O OE1 . GLN A 1 62  ? -5.919  12.644  13.555  1.00 69.93 62  A 1 
ATOM 467  N NE2 . GLN A 1 62  ? -6.862  12.317  15.502  1.00 67.07 62  A 1 
ATOM 468  N N   . GLU A 1 63  ? -2.057  12.877  17.174  1.00 84.32 63  A 1 
ATOM 469  C CA  . GLU A 1 63  ? -2.110  12.925  18.639  1.00 83.64 63  A 1 
ATOM 470  C C   . GLU A 1 63  ? -1.836  14.329  19.197  1.00 82.93 63  A 1 
ATOM 471  O O   . GLU A 1 63  ? -2.505  14.757  20.136  1.00 79.28 63  A 1 
ATOM 472  C CB  . GLU A 1 63  ? -1.138  11.879  19.209  1.00 83.12 63  A 1 
ATOM 473  C CG  . GLU A 1 63  ? -1.320  11.609  20.713  1.00 76.34 63  A 1 
ATOM 474  C CD  . GLU A 1 63  ? -2.703  11.038  21.093  1.00 76.07 63  A 1 
ATOM 475  O OE1 . GLU A 1 63  ? -3.128  11.201  22.264  1.00 68.06 63  A 1 
ATOM 476  O OE2 . GLU A 1 63  ? -3.414  10.468  20.233  1.00 68.65 63  A 1 
ATOM 477  N N   . TYR A 1 64  ? -0.905  15.077  18.589  1.00 84.18 64  A 1 
ATOM 478  C CA  . TYR A 1 64  ? -0.467  16.380  19.104  1.00 82.65 64  A 1 
ATOM 479  C C   . TYR A 1 64  ? -1.126  17.589  18.430  1.00 81.37 64  A 1 
ATOM 480  O O   . TYR A 1 64  ? -1.102  18.674  19.007  1.00 77.82 64  A 1 
ATOM 481  C CB  . TYR A 1 64  ? 1.061   16.477  19.017  1.00 83.44 64  A 1 
ATOM 482  C CG  . TYR A 1 64  ? 1.794   15.474  19.885  1.00 81.82 64  A 1 
ATOM 483  C CD1 . TYR A 1 64  ? 1.736   15.583  21.290  1.00 77.24 64  A 1 
ATOM 484  C CD2 . TYR A 1 64  ? 2.529   14.423  19.300  1.00 78.55 64  A 1 
ATOM 485  C CE1 . TYR A 1 64  ? 2.405   14.647  22.101  1.00 75.41 64  A 1 
ATOM 486  C CE2 . TYR A 1 64  ? 3.199   13.483  20.107  1.00 76.64 64  A 1 
ATOM 487  C CZ  . TYR A 1 64  ? 3.136   13.597  21.508  1.00 77.20 64  A 1 
ATOM 488  O OH  . TYR A 1 64  ? 3.780   12.683  22.288  1.00 75.81 64  A 1 
ATOM 489  N N   . LEU A 1 65  ? -1.691  17.436  17.219  1.00 82.67 65  A 1 
ATOM 490  C CA  . LEU A 1 65  ? -2.220  18.563  16.444  1.00 82.03 65  A 1 
ATOM 491  C C   . LEU A 1 65  ? -3.731  18.474  16.191  1.00 81.34 65  A 1 
ATOM 492  O O   . LEU A 1 65  ? -4.424  19.486  16.302  1.00 76.89 65  A 1 
ATOM 493  C CB  . LEU A 1 65  ? -1.425  18.668  15.125  1.00 80.48 65  A 1 
ATOM 494  C CG  . LEU A 1 65  ? -1.504  20.044  14.442  1.00 72.65 65  A 1 
ATOM 495  C CD1 . LEU A 1 65  ? -0.626  21.062  15.160  1.00 68.78 65  A 1 
ATOM 496  C CD2 . LEU A 1 65  ? -1.020  19.942  12.996  1.00 67.36 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? -4.241  17.293  15.836  1.00 80.52 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? -5.616  17.140  15.341  1.00 79.54 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? -6.624  16.734  16.425  1.00 80.42 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? -7.818  16.994  16.265  1.00 76.84 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? -5.614  16.146  14.166  1.00 77.50 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? -4.902  16.673  12.906  1.00 73.21 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? -4.536  15.518  11.973  1.00 68.03 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? -5.787  17.630  12.117  1.00 69.03 66  A 1 
ATOM 505  N N   . LYS A 1 67  ? -6.161  16.135  17.519  1.00 80.28 67  A 1 
ATOM 506  C CA  . LYS A 1 67  ? -7.020  15.676  18.620  1.00 78.44 67  A 1 
ATOM 507  C C   . LYS A 1 67  ? -7.713  16.857  19.322  1.00 77.46 67  A 1 
ATOM 508  O O   . LYS A 1 67  ? -7.076  17.894  19.541  1.00 71.00 67  A 1 
ATOM 509  C CB  . LYS A 1 67  ? -6.167  14.831  19.583  1.00 74.77 67  A 1 
ATOM 510  C CG  . LYS A 1 67  ? -6.991  13.973  20.547  1.00 69.02 67  A 1 
ATOM 511  C CD  . LYS A 1 67  ? -6.026  13.068  21.326  1.00 66.66 67  A 1 
ATOM 512  C CE  . LYS A 1 67  ? -6.731  12.054  22.218  1.00 61.87 67  A 1 
ATOM 513  N NZ  . LYS A 1 67  ? -5.728  11.139  22.820  1.00 54.08 67  A 1 
ATOM 514  N N   . PRO A 1 68  ? -8.997  16.725  19.706  1.00 73.82 68  A 1 
ATOM 515  C CA  . PRO A 1 68  ? -9.698  17.742  20.481  1.00 72.21 68  A 1 
ATOM 516  C C   . PRO A 1 68  ? -8.940  18.076  21.773  1.00 70.72 68  A 1 
ATOM 517  O O   . PRO A 1 68  ? -8.576  17.185  22.532  1.00 65.20 68  A 1 
ATOM 518  C CB  . PRO A 1 68  ? -11.090 17.167  20.778  1.00 69.41 68  A 1 
ATOM 519  C CG  . PRO A 1 68  ? -11.290 16.112  19.692  1.00 66.35 68  A 1 
ATOM 520  C CD  . PRO A 1 68  ? -9.876  15.597  19.433  1.00 70.19 68  A 1 
ATOM 521  N N   . GLY A 1 69  ? -8.681  19.362  22.011  1.00 67.54 69  A 1 
ATOM 522  C CA  . GLY A 1 69  ? -7.952  19.849  23.186  1.00 66.77 69  A 1 
ATOM 523  C C   . GLY A 1 69  ? -6.429  19.973  23.024  1.00 66.87 69  A 1 
ATOM 524  O O   . GLY A 1 69  ? -5.797  20.530  23.916  1.00 61.48 69  A 1 
ATOM 525  N N   . ALA A 1 70  ? -5.826  19.534  21.908  1.00 67.56 70  A 1 
ATOM 526  C CA  . ALA A 1 70  ? -4.387  19.679  21.664  1.00 67.41 70  A 1 
ATOM 527  C C   . ALA A 1 70  ? -3.997  21.107  21.224  1.00 67.95 70  A 1 
ATOM 528  O O   . ALA A 1 70  ? -3.060  21.684  21.760  1.00 63.42 70  A 1 
ATOM 529  C CB  . ALA A 1 70  ? -3.956  18.619  20.647  1.00 63.81 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -4.731  21.695  20.269  1.00 66.04 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -4.453  23.048  19.755  1.00 66.23 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -5.678  23.979  19.802  1.00 67.69 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -5.538  25.191  19.941  1.00 61.93 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -3.909  22.926  18.315  1.00 62.64 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -2.743  23.888  18.026  1.00 56.27 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -1.420  23.128  18.044  1.00 54.30 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -2.894  24.557  16.667  1.00 53.84 71  A 1 
ATOM 538  N N   . THR A 1 72  ? -6.879  23.424  19.677  1.00 66.03 72  A 1 
ATOM 539  C CA  . THR A 1 72  ? -8.152  24.163  19.699  1.00 65.72 72  A 1 
ATOM 540  C C   . THR A 1 72  ? -9.206  23.385  20.486  1.00 65.69 72  A 1 
ATOM 541  O O   . THR A 1 72  ? -9.267  22.163  20.406  1.00 60.74 72  A 1 
ATOM 542  C CB  . THR A 1 72  ? -8.672  24.457  18.281  1.00 62.15 72  A 1 
ATOM 543  O OG1 . THR A 1 72  ? -8.756  23.278  17.512  1.00 54.56 72  A 1 
ATOM 544  C CG2 . THR A 1 72  ? -7.792  25.433  17.507  1.00 54.40 72  A 1 
ATOM 545  N N   . ALA A 1 73  ? -10.071 24.089  21.212  1.00 67.50 73  A 1 
ATOM 546  C CA  . ALA A 1 73  ? -11.105 23.483  22.054  1.00 67.41 73  A 1 
ATOM 547  C C   . ALA A 1 73  ? -12.099 22.584  21.282  1.00 67.83 73  A 1 
ATOM 548  O O   . ALA A 1 73  ? -12.663 21.663  21.861  1.00 62.43 73  A 1 
ATOM 549  C CB  . ALA A 1 73  ? -11.833 24.612  22.796  1.00 64.14 73  A 1 
ATOM 550  N N   . GLY A 1 74  ? -12.279 22.821  19.961  1.00 65.82 74  A 1 
ATOM 551  C CA  . GLY A 1 74  ? -13.166 22.034  19.090  1.00 65.21 74  A 1 
ATOM 552  C C   . GLY A 1 74  ? -12.488 20.905  18.294  1.00 66.35 74  A 1 
ATOM 553  O O   . GLY A 1 74  ? -13.183 20.159  17.614  1.00 59.75 74  A 1 
ATOM 554  N N   . GLY A 1 75  ? -11.150 20.777  18.337  1.00 68.99 75  A 1 
ATOM 555  C CA  . GLY A 1 75  ? -10.398 19.833  17.502  1.00 71.06 75  A 1 
ATOM 556  C C   . GLY A 1 75  ? -10.405 20.186  16.007  1.00 74.70 75  A 1 
ATOM 557  O O   . GLY A 1 75  ? -11.267 20.905  15.506  1.00 70.12 75  A 1 
ATOM 558  N N   . LEU A 1 76  ? -9.422  19.661  15.259  1.00 74.55 76  A 1 
ATOM 559  C CA  . LEU A 1 76  ? -9.276  19.841  13.804  1.00 77.12 76  A 1 
ATOM 560  C C   . LEU A 1 76  ? -9.487  18.518  13.042  1.00 80.43 76  A 1 
ATOM 561  O O   . LEU A 1 76  ? -8.926  18.305  11.971  1.00 76.53 76  A 1 
ATOM 562  C CB  . LEU A 1 76  ? -7.917  20.501  13.508  1.00 73.64 76  A 1 
ATOM 563  C CG  . LEU A 1 76  ? -7.798  21.969  13.956  1.00 68.40 76  A 1 
ATOM 564  C CD1 . LEU A 1 76  ? -6.337  22.412  13.831  1.00 64.45 76  A 1 
ATOM 565  C CD2 . LEU A 1 76  ? -8.647  22.904  13.096  1.00 64.28 76  A 1 
ATOM 566  N N   . GLU A 1 77  ? -10.276 17.606  13.594  1.00 75.44 77  A 1 
ATOM 567  C CA  . GLU A 1 77  ? -10.456 16.265  13.018  1.00 76.96 77  A 1 
ATOM 568  C C   . GLU A 1 77  ? -11.098 16.281  11.624  1.00 78.77 77  A 1 
ATOM 569  O O   . GLU A 1 77  ? -10.814 15.408  10.802  1.00 76.21 77  A 1 
ATOM 570  C CB  . GLU A 1 77  ? -11.291 15.386  13.944  1.00 74.33 77  A 1 
ATOM 571  C CG  . GLU A 1 77  ? -10.647 15.177  15.318  1.00 67.49 77  A 1 
ATOM 572  C CD  . GLU A 1 77  ? -11.233 13.962  16.037  1.00 64.22 77  A 1 
ATOM 573  O OE1 . GLU A 1 77  ? -10.448 13.336  16.786  1.00 59.76 77  A 1 
ATOM 574  O OE2 . GLU A 1 77  ? -12.387 13.589  15.734  1.00 57.83 77  A 1 
ATOM 575  N N   . TYR A 1 78  ? -11.905 17.295  11.322  1.00 79.08 78  A 1 
ATOM 576  C CA  . TYR A 1 78  ? -12.512 17.478  9.998   1.00 79.43 78  A 1 
ATOM 577  C C   . TYR A 1 78  ? -11.470 17.737  8.895   1.00 81.06 78  A 1 
ATOM 578  O O   . TYR A 1 78  ? -11.719 17.417  7.736   1.00 79.07 78  A 1 
ATOM 579  C CB  . TYR A 1 78  ? -13.555 18.601  10.071  1.00 77.58 78  A 1 
ATOM 580  C CG  . TYR A 1 78  ? -12.981 19.986  10.312  1.00 72.37 78  A 1 
ATOM 581  C CD1 . TYR A 1 78  ? -12.765 20.456  11.623  1.00 68.34 78  A 1 
ATOM 582  C CD2 . TYR A 1 78  ? -12.669 20.811  9.215   1.00 69.03 78  A 1 
ATOM 583  C CE1 . TYR A 1 78  ? -12.224 21.736  11.839  1.00 63.40 78  A 1 
ATOM 584  C CE2 . TYR A 1 78  ? -12.122 22.092  9.426   1.00 63.98 78  A 1 
ATOM 585  C CZ  . TYR A 1 78  ? -11.897 22.556  10.739  1.00 63.61 78  A 1 
ATOM 586  O OH  . TYR A 1 78  ? -11.356 23.786  10.942  1.00 62.18 78  A 1 
ATOM 587  N N   . LEU A 1 79  ? -10.283 18.256  9.241   1.00 82.06 79  A 1 
ATOM 588  C CA  . LEU A 1 79  ? -9.175  18.482  8.301   1.00 83.25 79  A 1 
ATOM 589  C C   . LEU A 1 79  ? -8.251  17.268  8.150   1.00 86.00 79  A 1 
ATOM 590  O O   . LEU A 1 79  ? -7.340  17.299  7.321   1.00 84.55 79  A 1 
ATOM 591  C CB  . LEU A 1 79  ? -8.374  19.724  8.732   1.00 81.35 79  A 1 
ATOM 592  C CG  . LEU A 1 79  ? -9.131  21.058  8.587   1.00 76.31 79  A 1 
ATOM 593  C CD1 . LEU A 1 79  ? -8.265  22.189  9.140   1.00 70.45 79  A 1 
ATOM 594  C CD2 . LEU A 1 79  ? -9.457  21.384  7.128   1.00 69.62 79  A 1 
ATOM 595  N N   . ARG A 1 80  ? -8.468  16.184  8.898   1.00 83.06 80  A 1 
ATOM 596  C CA  . ARG A 1 80  ? -7.575  15.014  8.980   1.00 83.93 80  A 1 
ATOM 597  C C   . ARG A 1 80  ? -7.164  14.475  7.609   1.00 85.16 80  A 1 
ATOM 598  O O   . ARG A 1 80  ? -5.978  14.300  7.349   1.00 84.25 80  A 1 
ATOM 599  C CB  . ARG A 1 80  ? -8.276  13.935  9.825   1.00 82.14 80  A 1 
ATOM 600  C CG  . ARG A 1 80  ? -7.396  12.713  10.075  1.00 75.00 80  A 1 
ATOM 601  C CD  . ARG A 1 80  ? -8.165  11.618  10.832  1.00 74.50 80  A 1 
ATOM 602  N NE  . ARG A 1 80  ? -8.556  12.023  12.196  1.00 70.27 80  A 1 
ATOM 603  C CZ  . ARG A 1 80  ? -9.291  11.315  13.035  1.00 63.45 80  A 1 
ATOM 604  N NH1 . ARG A 1 80  ? -9.769  10.145  12.726  1.00 61.05 80  A 1 
ATOM 605  N NH2 . ARG A 1 80  ? -9.577  11.769  14.219  1.00 58.98 80  A 1 
ATOM 606  N N   . ILE A 1 81  ? -8.140  14.249  6.729   1.00 85.31 81  A 1 
ATOM 607  C CA  . ILE A 1 81  ? -7.892  13.678  5.397   1.00 86.20 81  A 1 
ATOM 608  C C   . ILE A 1 81  ? -6.998  14.605  4.563   1.00 88.53 81  A 1 
ATOM 609  O O   . ILE A 1 81  ? -6.034  14.148  3.953   1.00 87.20 81  A 1 
ATOM 610  C CB  . ILE A 1 81  ? -9.226  13.366  4.685   1.00 84.99 81  A 1 
ATOM 611  C CG1 . ILE A 1 81  ? -10.007 12.287  5.476   1.00 81.99 81  A 1 
ATOM 612  C CG2 . ILE A 1 81  ? -8.990  12.907  3.236   1.00 79.80 81  A 1 
ATOM 613  C CD1 . ILE A 1 81  ? -11.419 12.017  4.949   1.00 74.42 81  A 1 
ATOM 614  N N   . ILE A 1 82  ? -7.266  15.917  4.573   1.00 89.23 82  A 1 
ATOM 615  C CA  . ILE A 1 82  ? -6.496  16.912  3.811   1.00 89.70 82  A 1 
ATOM 616  C C   . ILE A 1 82  ? -5.052  16.968  4.321   1.00 90.99 82  A 1 
ATOM 617  O O   . ILE A 1 82  ? -4.116  16.883  3.532   1.00 90.10 82  A 1 
ATOM 618  C CB  . ILE A 1 82  ? -7.181  18.300  3.876   1.00 89.00 82  A 1 
ATOM 619  C CG1 . ILE A 1 82  ? -8.598  18.231  3.256   1.00 84.18 82  A 1 
ATOM 620  C CG2 . ILE A 1 82  ? -6.324  19.359  3.160   1.00 82.62 82  A 1 
ATOM 621  C CD1 . ILE A 1 82  ? -9.429  19.509  3.433   1.00 75.84 82  A 1 
ATOM 622  N N   . VAL A 1 83  ? -4.872  17.051  5.643   1.00 86.93 83  A 1 
ATOM 623  C CA  . VAL A 1 83  ? -3.540  17.086  6.269   1.00 86.58 83  A 1 
ATOM 624  C C   . VAL A 1 83  ? -2.747  15.827  5.926   1.00 88.51 83  A 1 
ATOM 625  O O   . VAL A 1 83  ? -1.585  15.923  5.546   1.00 88.23 83  A 1 
ATOM 626  C CB  . VAL A 1 83  ? -3.660  17.281  7.792   1.00 85.50 83  A 1 
ATOM 627  C CG1 . VAL A 1 83  ? -2.306  17.173  8.506   1.00 80.11 83  A 1 
ATOM 628  C CG2 . VAL A 1 83  ? -4.235  18.664  8.114   1.00 79.98 83  A 1 
ATOM 629  N N   . PHE A 1 84  ? -3.366  14.644  5.981   1.00 86.76 84  A 1 
ATOM 630  C CA  . PHE A 1 84  ? -2.681  13.392  5.664   1.00 87.29 84  A 1 
ATOM 631  C C   . PHE A 1 84  ? -2.273  13.307  4.202   1.00 89.55 84  A 1 
ATOM 632  O O   . PHE A 1 84  ? -1.135  12.937  3.924   1.00 89.07 84  A 1 
ATOM 633  C CB  . PHE A 1 84  ? -3.543  12.192  6.054   1.00 86.92 84  A 1 
ATOM 634  C CG  . PHE A 1 84  ? -3.705  11.959  7.545   1.00 85.78 84  A 1 
ATOM 635  C CD1 . PHE A 1 84  ? -3.080  12.776  8.511   1.00 79.67 84  A 1 
ATOM 636  C CD2 . PHE A 1 84  ? -4.484  10.863  7.960   1.00 79.66 84  A 1 
ATOM 637  C CE1 . PHE A 1 84  ? -3.236  12.510  9.877   1.00 76.87 84  A 1 
ATOM 638  C CE2 . PHE A 1 84  ? -4.639  10.596  9.327   1.00 78.17 84  A 1 
ATOM 639  C CZ  . PHE A 1 84  ? -4.018  11.421  10.282  1.00 79.22 84  A 1 
ATOM 640  N N   . ILE A 1 85  ? -3.135  13.713  3.264   1.00 90.06 85  A 1 
ATOM 641  C CA  . ILE A 1 85  ? -2.788  13.738  1.837   1.00 89.88 85  A 1 
ATOM 642  C C   . ILE A 1 85  ? -1.598  14.676  1.583   1.00 91.01 85  A 1 
ATOM 643  O O   . ILE A 1 85  ? -0.682  14.305  0.853   1.00 89.35 85  A 1 
ATOM 644  C CB  . ILE A 1 85  ? -4.023  14.105  0.984   1.00 89.10 85  A 1 
ATOM 645  C CG1 . ILE A 1 85  ? -5.045  12.944  1.016   1.00 86.33 85  A 1 
ATOM 646  C CG2 . ILE A 1 85  ? -3.634  14.410  -0.473  1.00 84.33 85  A 1 
ATOM 647  C CD1 . ILE A 1 85  ? -6.426  13.320  0.469   1.00 78.89 85  A 1 
ATOM 648  N N   . LEU A 1 86  ? -1.557  15.858  2.213   1.00 91.40 86  A 1 
ATOM 649  C CA  . LEU A 1 86  ? -0.434  16.794  2.074   1.00 91.05 86  A 1 
ATOM 650  C C   . LEU A 1 86  ? 0.873   16.220  2.639   1.00 91.61 86  A 1 
ATOM 651  O O   . LEU A 1 86  ? 1.916   16.295  1.988   1.00 90.47 86  A 1 
ATOM 652  C CB  . LEU A 1 86  ? -0.784  18.121  2.770   1.00 91.37 86  A 1 
ATOM 653  C CG  . LEU A 1 86  ? -1.873  18.951  2.061   1.00 86.32 86  A 1 
ATOM 654  C CD1 . LEU A 1 86  ? -2.234  20.154  2.935   1.00 79.56 86  A 1 
ATOM 655  C CD2 . LEU A 1 86  ? -1.413  19.467  0.698   1.00 78.22 86  A 1 
ATOM 656  N N   . VAL A 1 87  ? 0.817   15.601  3.819   1.00 88.45 87  A 1 
ATOM 657  C CA  . VAL A 1 87  ? 1.976   14.944  4.447   1.00 87.61 87  A 1 
ATOM 658  C C   . VAL A 1 87  ? 2.473   13.790  3.581   1.00 88.79 87  A 1 
ATOM 659  O O   . VAL A 1 87  ? 3.663   13.721  3.277   1.00 87.64 87  A 1 
ATOM 660  C CB  . VAL A 1 87  ? 1.625   14.473  5.871   1.00 87.07 87  A 1 
ATOM 661  C CG1 . VAL A 1 87  ? 2.705   13.574  6.481   1.00 82.62 87  A 1 
ATOM 662  C CG2 . VAL A 1 87  ? 1.457   15.684  6.792   1.00 82.30 87  A 1 
ATOM 663  N N   . ILE A 1 88  ? 1.579   12.910  3.124   1.00 88.81 88  A 1 
ATOM 664  C CA  . ILE A 1 88  ? 1.917   11.793  2.234   1.00 87.82 88  A 1 
ATOM 665  C C   . ILE A 1 88  ? 2.540   12.321  0.939   1.00 88.57 88  A 1 
ATOM 666  O O   . ILE A 1 88  ? 3.571   11.806  0.515   1.00 87.22 88  A 1 
ATOM 667  C CB  . ILE A 1 88  ? 0.668   10.926  1.966   1.00 87.14 88  A 1 
ATOM 668  C CG1 . ILE A 1 88  ? 0.235   10.185  3.254   1.00 85.55 88  A 1 
ATOM 669  C CG2 . ILE A 1 88  ? 0.936   9.910   0.840   1.00 84.39 88  A 1 
ATOM 670  C CD1 . ILE A 1 88  ? -1.204  9.652   3.208   1.00 80.51 88  A 1 
ATOM 671  N N   . GLY A 1 89  ? 1.986   13.386  0.345   1.00 90.95 89  A 1 
ATOM 672  C CA  . GLY A 1 89  ? 2.530   14.020  -0.856  1.00 89.19 89  A 1 
ATOM 673  C C   . GLY A 1 89  ? 3.973   14.488  -0.678  1.00 90.45 89  A 1 
ATOM 674  O O   . GLY A 1 89  ? 4.830   14.180  -1.508  1.00 88.25 89  A 1 
ATOM 675  N N   . SER A 1 90  ? 4.278   15.140  0.444   1.00 91.28 90  A 1 
ATOM 676  C CA  . SER A 1 90  ? 5.652   15.562  0.750   1.00 90.44 90  A 1 
ATOM 677  C C   . SER A 1 90  ? 6.617   14.380  0.942   1.00 90.70 90  A 1 
ATOM 678  O O   . SER A 1 90  ? 7.753   14.421  0.466   1.00 87.46 90  A 1 
ATOM 679  C CB  . SER A 1 90  ? 5.656   16.493  1.972   1.00 89.80 90  A 1 
ATOM 680  O OG  . SER A 1 90  ? 5.412   15.820  3.186   1.00 80.45 90  A 1 
ATOM 681  N N   . LEU A 1 91  ? 6.153   13.290  1.565   1.00 87.29 91  A 1 
ATOM 682  C CA  . LEU A 1 91  ? 6.949   12.072  1.755   1.00 85.63 91  A 1 
ATOM 683  C C   . LEU A 1 91  ? 7.199   11.338  0.437   1.00 85.98 91  A 1 
ATOM 684  O O   . LEU A 1 91  ? 8.303   10.842  0.212   1.00 83.91 91  A 1 
ATOM 685  C CB  . LEU A 1 91  ? 6.237   11.141  2.746   1.00 85.11 91  A 1 
ATOM 686  C CG  . LEU A 1 91  ? 6.200   11.665  4.191   1.00 81.90 91  A 1 
ATOM 687  C CD1 . LEU A 1 91  ? 5.304   10.747  5.019   1.00 75.60 91  A 1 
ATOM 688  C CD2 . LEU A 1 91  ? 7.587   11.698  4.833   1.00 75.16 91  A 1 
ATOM 689  N N   . VAL A 1 92  ? 6.212   11.294  -0.454  1.00 87.38 92  A 1 
ATOM 690  C CA  . VAL A 1 92  ? 6.373   10.695  -1.786  1.00 85.73 92  A 1 
ATOM 691  C C   . VAL A 1 92  ? 7.394   11.469  -2.610  1.00 86.20 92  A 1 
ATOM 692  O O   . VAL A 1 92  ? 8.224   10.840  -3.259  1.00 84.52 92  A 1 
ATOM 693  C CB  . VAL A 1 92  ? 5.026   10.587  -2.511  1.00 84.63 92  A 1 
ATOM 694  C CG1 . VAL A 1 92  ? 5.192   10.165  -3.976  1.00 79.95 92  A 1 
ATOM 695  C CG2 . VAL A 1 92  ? 4.165   9.519   -1.827  1.00 80.03 92  A 1 
ATOM 696  N N   . GLN A 1 93  ? 7.424   12.803  -2.513  1.00 89.49 93  A 1 
ATOM 697  C CA  . GLN A 1 93  ? 8.454   13.611  -3.170  1.00 88.02 93  A 1 
ATOM 698  C C   . GLN A 1 93  ? 9.859   13.260  -2.670  1.00 88.24 93  A 1 
ATOM 699  O O   . GLN A 1 93  ? 10.809  13.163  -3.453  1.00 85.57 93  A 1 
ATOM 700  C CB  . GLN A 1 93  ? 8.163   15.106  -2.938  1.00 86.44 93  A 1 
ATOM 701  C CG  . GLN A 1 93  ? 8.953   15.994  -3.913  1.00 79.90 93  A 1 
ATOM 702  C CD  . GLN A 1 93  ? 8.510   15.765  -5.353  1.00 77.00 93  A 1 
ATOM 703  O OE1 . GLN A 1 93  ? 7.326   15.662  -5.628  1.00 70.91 93  A 1 
ATOM 704  N NE2 . GLN A 1 93  ? 9.407   15.626  -6.298  1.00 65.23 93  A 1 
ATOM 705  N N   . PHE A 1 94  ? 10.007  13.007  -1.370  1.00 87.07 94  A 1 
ATOM 706  C CA  . PHE A 1 94  ? 11.271  12.537  -0.804  1.00 85.19 94  A 1 
ATOM 707  C C   . PHE A 1 94  ? 11.662  11.155  -1.352  1.00 86.42 94  A 1 
ATOM 708  O O   . PHE A 1 94  ? 12.811  10.945  -1.753  1.00 84.83 94  A 1 
ATOM 709  C CB  . PHE A 1 94  ? 11.168  12.534  0.729   1.00 83.90 94  A 1 
ATOM 710  C CG  . PHE A 1 94  ? 12.389  11.953  1.403   1.00 80.19 94  A 1 
ATOM 711  C CD1 . PHE A 1 94  ? 12.383  10.617  1.849   1.00 72.98 94  A 1 
ATOM 712  C CD2 . PHE A 1 94  ? 13.551  12.733  1.548   1.00 71.38 94  A 1 
ATOM 713  C CE1 . PHE A 1 94  ? 13.532  10.069  2.443   1.00 67.31 94  A 1 
ATOM 714  C CE2 . PHE A 1 94  ? 14.700  12.187  2.141   1.00 68.52 94  A 1 
ATOM 715  C CZ  . PHE A 1 94  ? 14.690  10.853  2.591   1.00 69.11 94  A 1 
ATOM 716  N N   . VAL A 1 95  ? 10.710  10.226  -1.433  1.00 84.09 95  A 1 
ATOM 717  C CA  . VAL A 1 95  ? 10.935  8.887   -2.004  1.00 81.93 95  A 1 
ATOM 718  C C   . VAL A 1 95  ? 11.289  8.963   -3.489  1.00 82.86 95  A 1 
ATOM 719  O O   . VAL A 1 95  ? 12.178  8.238   -3.932  1.00 81.58 95  A 1 
ATOM 720  C CB  . VAL A 1 95  ? 9.721   7.973   -1.752  1.00 81.53 95  A 1 
ATOM 721  C CG1 . VAL A 1 95  ? 9.844   6.615   -2.454  1.00 77.70 95  A 1 
ATOM 722  C CG2 . VAL A 1 95  ? 9.594   7.692   -0.252  1.00 76.59 95  A 1 
ATOM 723  N N   . GLU A 1 96  ? 10.675  9.869   -4.251  1.00 86.95 96  A 1 
ATOM 724  C CA  . GLU A 1 96  ? 11.006  10.106  -5.660  1.00 86.34 96  A 1 
ATOM 725  C C   . GLU A 1 96  ? 12.479  10.505  -5.833  1.00 86.97 96  A 1 
ATOM 726  O O   . GLU A 1 96  ? 13.206  9.903   -6.631  1.00 85.49 96  A 1 
ATOM 727  C CB  . GLU A 1 96  ? 10.075  11.190  -6.234  1.00 85.06 96  A 1 
ATOM 728  C CG  . GLU A 1 96  ? 10.291  11.368  -7.742  1.00 77.92 96  A 1 
ATOM 729  C CD  . GLU A 1 96  ? 9.532   12.542  -8.359  1.00 76.55 96  A 1 
ATOM 730  O OE1 . GLU A 1 96  ? 9.939   12.931  -9.483  1.00 70.11 96  A 1 
ATOM 731  O OE2 . GLU A 1 96  ? 8.606   13.074  -7.730  1.00 69.78 96  A 1 
ATOM 732  N N   . ILE A 1 97  ? 12.956  11.470  -5.037  1.00 89.41 97  A 1 
ATOM 733  C CA  . ILE A 1 97  ? 14.357  11.920  -5.058  1.00 89.21 97  A 1 
ATOM 734  C C   . ILE A 1 97  ? 15.298  10.769  -4.672  1.00 89.62 97  A 1 
ATOM 735  O O   . ILE A 1 97  ? 16.338  10.571  -5.309  1.00 88.74 97  A 1 
ATOM 736  C CB  . ILE A 1 97  ? 14.539  13.143  -4.128  1.00 89.56 97  A 1 
ATOM 737  C CG1 . ILE A 1 97  ? 13.730  14.352  -4.654  1.00 87.18 97  A 1 
ATOM 738  C CG2 . ILE A 1 97  ? 16.025  13.525  -3.999  1.00 85.84 97  A 1 
ATOM 739  C CD1 . ILE A 1 97  ? 13.551  15.470  -3.617  1.00 81.44 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? 14.931  9.980   -3.661  1.00 85.96 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? 15.708  8.822   -3.229  1.00 84.53 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? 15.798  7.753   -4.334  1.00 85.36 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? 16.899  7.301   -4.656  1.00 83.68 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? 15.102  8.274   -1.929  1.00 84.13 98  A 1 
ATOM 745  N N   . LEU A 1 99  ? 14.687  7.389   -4.975  1.00 82.04 99  A 1 
ATOM 746  C CA  . LEU A 1 99  ? 14.660  6.415   -6.072  1.00 81.29 99  A 1 
ATOM 747  C C   . LEU A 1 99  ? 15.474  6.888   -7.277  1.00 82.91 99  A 1 
ATOM 748  O O   . LEU A 1 99  ? 16.258  6.114   -7.821  1.00 82.35 99  A 1 
ATOM 749  C CB  . LEU A 1 99  ? 13.205  6.125   -6.484  1.00 80.20 99  A 1 
ATOM 750  C CG  . LEU A 1 99  ? 12.431  5.242   -5.489  1.00 75.85 99  A 1 
ATOM 751  C CD1 . LEU A 1 99  ? 10.972  5.147   -5.937  1.00 70.51 99  A 1 
ATOM 752  C CD2 . LEU A 1 99  ? 12.987  3.815   -5.420  1.00 68.90 99  A 1 
ATOM 753  N N   . LYS A 1 100 ? 15.363  8.169   -7.635  1.00 86.66 100 A 1 
ATOM 754  C CA  . LYS A 1 100 ? 16.152  8.766   -8.724  1.00 87.10 100 A 1 
ATOM 755  C C   . LYS A 1 100 ? 17.658  8.661   -8.479  1.00 88.12 100 A 1 
ATOM 756  O O   . LYS A 1 100 ? 18.419  8.435   -9.417  1.00 87.44 100 A 1 
ATOM 757  C CB  . LYS A 1 100 ? 15.704  10.220  -8.904  1.00 86.79 100 A 1 
ATOM 758  C CG  . LYS A 1 100 ? 16.342  10.879  -10.133 1.00 82.48 100 A 1 
ATOM 759  C CD  . LYS A 1 100 ? 15.739  12.272  -10.349 1.00 80.21 100 A 1 
ATOM 760  C CE  . LYS A 1 100 ? 16.332  12.915  -11.602 1.00 74.33 100 A 1 
ATOM 761  N NZ  . LYS A 1 100 ? 15.685  14.220  -11.886 1.00 68.44 100 A 1 
ATOM 762  N N   . LYS A 1 101 ? 18.090  8.811   -7.218  1.00 90.17 101 A 1 
ATOM 763  C CA  . LYS A 1 101 ? 19.510  8.778   -6.844  1.00 90.43 101 A 1 
ATOM 764  C C   . LYS A 1 101 ? 20.062  7.361   -6.688  1.00 91.03 101 A 1 
ATOM 765  O O   . LYS A 1 101 ? 21.187  7.106   -7.103  1.00 89.83 101 A 1 
ATOM 766  C CB  . LYS A 1 101 ? 19.702  9.615   -5.569  1.00 90.99 101 A 1 
ATOM 767  C CG  . LYS A 1 101 ? 21.182  9.757   -5.192  1.00 86.50 101 A 1 
ATOM 768  C CD  . LYS A 1 101 ? 21.351  10.687  -3.989  1.00 84.44 101 A 1 
ATOM 769  C CE  . LYS A 1 101 ? 22.840  10.787  -3.631  1.00 80.76 101 A 1 
ATOM 770  N NZ  . LYS A 1 101 ? 23.068  11.674  -2.461  1.00 73.44 101 A 1 
ATOM 771  N N   . TYR A 1 102 ? 19.313  6.458   -6.053  1.00 89.06 102 A 1 
ATOM 772  C CA  . TYR A 1 102 ? 19.820  5.136   -5.646  1.00 88.12 102 A 1 
ATOM 773  C C   . TYR A 1 102 ? 19.450  4.005   -6.609  1.00 87.98 102 A 1 
ATOM 774  O O   . TYR A 1 102 ? 20.208  3.039   -6.719  1.00 84.73 102 A 1 
ATOM 775  C CB  . TYR A 1 102 ? 19.338  4.821   -4.223  1.00 89.03 102 A 1 
ATOM 776  C CG  . TYR A 1 102 ? 19.927  5.727   -3.156  1.00 88.07 102 A 1 
ATOM 777  C CD1 . TYR A 1 102 ? 21.289  5.619   -2.812  1.00 81.62 102 A 1 
ATOM 778  C CD2 . TYR A 1 102 ? 19.117  6.674   -2.502  1.00 82.29 102 A 1 
ATOM 779  C CE1 . TYR A 1 102 ? 21.838  6.459   -1.826  1.00 80.81 102 A 1 
ATOM 780  C CE2 . TYR A 1 102 ? 19.664  7.518   -1.513  1.00 82.14 102 A 1 
ATOM 781  C CZ  . TYR A 1 102 ? 21.025  7.409   -1.176  1.00 83.27 102 A 1 
ATOM 782  O OH  . TYR A 1 102 ? 21.552  8.226   -0.224  1.00 82.07 102 A 1 
ATOM 783  N N   . ILE A 1 103 ? 18.313  4.094   -7.313  1.00 85.83 103 A 1 
ATOM 784  C CA  . ILE A 1 103 ? 17.822  3.023   -8.191  1.00 84.38 103 A 1 
ATOM 785  C C   . ILE A 1 103 ? 17.283  3.615   -9.510  1.00 85.14 103 A 1 
ATOM 786  O O   . ILE A 1 103 ? 16.080  3.551   -9.772  1.00 82.04 103 A 1 
ATOM 787  C CB  . ILE A 1 103 ? 16.794  2.109   -7.466  1.00 82.21 103 A 1 
ATOM 788  C CG1 . ILE A 1 103 ? 17.231  1.721   -6.032  1.00 76.06 103 A 1 
ATOM 789  C CG2 . ILE A 1 103 ? 16.599  0.830   -8.301  1.00 72.07 103 A 1 
ATOM 790  C CD1 . ILE A 1 103 ? 16.225  0.847   -5.267  1.00 67.58 103 A 1 
ATOM 791  N N   . PRO A 1 104 ? 18.150  4.178   -10.378 1.00 86.86 104 A 1 
ATOM 792  C CA  . PRO A 1 104 ? 17.730  4.810   -11.638 1.00 86.98 104 A 1 
ATOM 793  C C   . PRO A 1 104 ? 16.854  3.921   -12.543 1.00 86.92 104 A 1 
ATOM 794  O O   . PRO A 1 104 ? 15.833  4.412   -13.027 1.00 85.17 104 A 1 
ATOM 795  C CB  . PRO A 1 104 ? 19.013  5.263   -12.340 1.00 86.65 104 A 1 
ATOM 796  C CG  . PRO A 1 104 ? 20.034  5.362   -11.212 1.00 85.28 104 A 1 
ATOM 797  C CD  . PRO A 1 104 ? 19.583  4.325   -10.201 1.00 86.62 104 A 1 
ATOM 798  N N   . PRO A 1 105 ? 17.132  2.606   -12.702 1.00 81.93 105 A 1 
ATOM 799  C CA  . PRO A 1 105 ? 16.307  1.746   -13.554 1.00 80.47 105 A 1 
ATOM 800  C C   . PRO A 1 105 ? 14.858  1.608   -13.066 1.00 80.05 105 A 1 
ATOM 801  O O   . PRO A 1 105 ? 13.935  1.449   -13.861 1.00 76.09 105 A 1 
ATOM 802  C CB  . PRO A 1 105 ? 17.000  0.376   -13.554 1.00 80.81 105 A 1 
ATOM 803  C CG  . PRO A 1 105 ? 18.436  0.678   -13.149 1.00 76.20 105 A 1 
ATOM 804  C CD  . PRO A 1 105 ? 18.277  1.848   -12.199 1.00 77.87 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? 14.649  1.646   -11.750 1.00 74.45 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? 13.314  1.588   -11.163 1.00 73.77 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? 12.596  2.933   -11.309 1.00 77.11 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? 11.402  2.957   -11.586 1.00 77.13 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? 13.427  1.144   -9.695  1.00 71.70 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? 12.079  0.749   -9.066  1.00 63.51 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? 11.498  -0.514  -9.710  1.00 61.58 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? 12.262  0.477   -7.572  1.00 57.94 106 A 1 
ATOM 813  N N   . TYR A 1 107 ? 13.323  4.039   -11.175 1.00 78.99 107 A 1 
ATOM 814  C CA  . TYR A 1 107 ? 12.788  5.378   -11.397 1.00 80.30 107 A 1 
ATOM 815  C C   . TYR A 1 107 ? 12.332  5.584   -12.849 1.00 80.88 107 A 1 
ATOM 816  O O   . TYR A 1 107 ? 11.243  6.100   -13.072 1.00 79.50 107 A 1 
ATOM 817  C CB  . TYR A 1 107 ? 13.833  6.422   -10.995 1.00 80.73 107 A 1 
ATOM 818  C CG  . TYR A 1 107 ? 13.345  7.844   -11.190 1.00 79.59 107 A 1 
ATOM 819  C CD1 . TYR A 1 107 ? 13.695  8.567   -12.351 1.00 75.95 107 A 1 
ATOM 820  C CD2 . TYR A 1 107 ? 12.491  8.425   -10.238 1.00 75.67 107 A 1 
ATOM 821  C CE1 . TYR A 1 107 ? 13.197  9.866   -12.551 1.00 73.01 107 A 1 
ATOM 822  C CE2 . TYR A 1 107 ? 11.987  9.726   -10.433 1.00 72.89 107 A 1 
ATOM 823  C CZ  . TYR A 1 107 ? 12.343  10.448  -11.593 1.00 76.71 107 A 1 
ATOM 824  O OH  . TYR A 1 107 ? 11.856  11.704  -11.781 1.00 73.78 107 A 1 
ATOM 825  N N   . GLU A 1 108 ? 13.092  5.118   -13.836 1.00 80.62 108 A 1 
ATOM 826  C CA  . GLU A 1 108 ? 12.688  5.185   -15.249 1.00 79.31 108 A 1 
ATOM 827  C C   . GLU A 1 108 ? 11.395  4.404   -15.521 1.00 78.14 108 A 1 
ATOM 828  O O   . GLU A 1 108 ? 10.531  4.866   -16.260 1.00 74.51 108 A 1 
ATOM 829  C CB  . GLU A 1 108 ? 13.814  4.642   -16.143 1.00 78.81 108 A 1 
ATOM 830  C CG  . GLU A 1 108 ? 14.990  5.622   -16.252 1.00 71.45 108 A 1 
ATOM 831  C CD  . GLU A 1 108 ? 16.152  5.084   -17.104 1.00 68.13 108 A 1 
ATOM 832  O OE1 . GLU A 1 108 ? 17.163  5.816   -17.201 1.00 62.16 108 A 1 
ATOM 833  O OE2 . GLU A 1 108 ? 16.042  3.959   -17.632 1.00 60.91 108 A 1 
ATOM 834  N N   . ALA A 1 109 ? 11.234  3.235   -14.886 1.00 78.86 109 A 1 
ATOM 835  C CA  . ALA A 1 109 ? 10.045  2.403   -15.057 1.00 75.55 109 A 1 
ATOM 836  C C   . ALA A 1 109 ? 8.814   2.921   -14.285 1.00 76.86 109 A 1 
ATOM 837  O O   . ALA A 1 109 ? 7.684   2.736   -14.740 1.00 72.92 109 A 1 
ATOM 838  C CB  . ALA A 1 109 ? 10.412  0.977   -14.638 1.00 73.98 109 A 1 
ATOM 839  N N   . LEU A 1 110 ? 9.006   3.527   -13.109 1.00 73.33 110 A 1 
ATOM 840  C CA  . LEU A 1 110 ? 7.928   3.929   -12.194 1.00 71.76 110 A 1 
ATOM 841  C C   . LEU A 1 110 ? 7.696   5.441   -12.134 1.00 73.80 110 A 1 
ATOM 842  O O   . LEU A 1 110 ? 6.669   5.843   -11.599 1.00 69.52 110 A 1 
ATOM 843  C CB  . LEU A 1 110 ? 8.209   3.419   -10.772 1.00 69.83 110 A 1 
ATOM 844  C CG  . LEU A 1 110 ? 7.807   1.958   -10.492 1.00 64.17 110 A 1 
ATOM 845  C CD1 . LEU A 1 110 ? 8.603   0.921   -11.261 1.00 61.70 110 A 1 
ATOM 846  C CD2 . LEU A 1 110 ? 8.005   1.668   -8.997  1.00 60.36 110 A 1 
ATOM 847  N N   . GLY A 1 111 ? 8.605   6.288   -12.649 1.00 76.36 111 A 1 
ATOM 848  C CA  . GLY A 1 111 ? 8.624   7.734   -12.396 1.00 74.43 111 A 1 
ATOM 849  C C   . GLY A 1 111 ? 7.280   8.431   -12.645 1.00 76.23 111 A 1 
ATOM 850  O O   . GLY A 1 111 ? 6.824   9.213   -11.814 1.00 72.20 111 A 1 
ATOM 851  N N   . VAL A 1 112 ? 6.576   8.073   -13.726 1.00 77.10 112 A 1 
ATOM 852  C CA  . VAL A 1 112 ? 5.242   8.613   -14.048 1.00 76.50 112 A 1 
ATOM 853  C C   . VAL A 1 112 ? 4.169   8.153   -13.050 1.00 78.15 112 A 1 
ATOM 854  O O   . VAL A 1 112 ? 3.173   8.842   -12.844 1.00 74.10 112 A 1 
ATOM 855  C CB  . VAL A 1 112 ? 4.846   8.224   -15.489 1.00 73.06 112 A 1 
ATOM 856  C CG1 . VAL A 1 112 ? 3.500   8.821   -15.915 1.00 65.97 112 A 1 
ATOM 857  C CG2 . VAL A 1 112 ? 5.895   8.703   -16.500 1.00 65.17 112 A 1 
ATOM 858  N N   . TYR A 1 113 ? 4.361   6.998   -12.402 1.00 77.56 113 A 1 
ATOM 859  C CA  . TYR A 1 113 ? 3.404   6.397   -11.469 1.00 76.67 113 A 1 
ATOM 860  C C   . TYR A 1 113 ? 3.698   6.732   -10.001 1.00 79.20 113 A 1 
ATOM 861  O O   . TYR A 1 113 ? 2.850   6.480   -9.145  1.00 75.93 113 A 1 
ATOM 862  C CB  . TYR A 1 113 ? 3.353   4.883   -11.692 1.00 74.96 113 A 1 
ATOM 863  C CG  . TYR A 1 113 ? 2.980   4.487   -13.107 1.00 72.46 113 A 1 
ATOM 864  C CD1 . TYR A 1 113 ? 1.662   4.678   -13.569 1.00 68.86 113 A 1 
ATOM 865  C CD2 . TYR A 1 113 ? 3.952   3.948   -13.967 1.00 67.75 113 A 1 
ATOM 866  C CE1 . TYR A 1 113 ? 1.319   4.326   -14.886 1.00 63.55 113 A 1 
ATOM 867  C CE2 . TYR A 1 113 ? 3.614   3.595   -15.289 1.00 63.95 113 A 1 
ATOM 868  C CZ  . TYR A 1 113 ? 2.294   3.783   -15.746 1.00 66.50 113 A 1 
ATOM 869  O OH  . TYR A 1 113 ? 1.962   3.441   -17.023 1.00 64.49 113 A 1 
ATOM 870  N N   . LEU A 1 114 ? 4.855   7.313   -9.668  1.00 77.90 114 A 1 
ATOM 871  C CA  . LEU A 1 114 ? 5.181   7.724   -8.297  1.00 77.33 114 A 1 
ATOM 872  C C   . LEU A 1 114 ? 4.154   8.707   -7.702  1.00 79.48 114 A 1 
ATOM 873  O O   . LEU A 1 114 ? 3.724   8.477   -6.571  1.00 76.99 114 A 1 
ATOM 874  C CB  . LEU A 1 114 ? 6.608   8.292   -8.214  1.00 75.12 114 A 1 
ATOM 875  C CG  . LEU A 1 114 ? 7.648   7.258   -7.745  1.00 69.67 114 A 1 
ATOM 876  C CD1 . LEU A 1 114 ? 7.917   6.170   -8.783  1.00 66.06 114 A 1 
ATOM 877  C CD2 . LEU A 1 114 ? 8.972   7.964   -7.469  1.00 63.90 114 A 1 
ATOM 878  N N   . PRO A 1 115 ? 3.670   9.736   -8.435  1.00 83.12 115 A 1 
ATOM 879  C CA  . PRO A 1 115 ? 2.628   10.631  -7.929  1.00 81.87 115 A 1 
ATOM 880  C C   . PRO A 1 115 ? 1.334   9.906   -7.539  1.00 82.38 115 A 1 
ATOM 881  O O   . PRO A 1 115 ? 0.634   10.353  -6.633  1.00 78.47 115 A 1 
ATOM 882  C CB  . PRO A 1 115 ? 2.385   11.646  -9.044  1.00 79.78 115 A 1 
ATOM 883  C CG  . PRO A 1 115 ? 3.716   11.675  -9.790  1.00 77.46 115 A 1 
ATOM 884  C CD  . PRO A 1 115 ? 4.174   10.229  -9.704  1.00 79.51 115 A 1 
ATOM 885  N N   . LEU A 1 116 ? 1.012   8.739   -8.132  1.00 79.95 116 A 1 
ATOM 886  C CA  . LEU A 1 116 ? -0.173  7.957   -7.768  1.00 77.69 116 A 1 
ATOM 887  C C   . LEU A 1 116 ? -0.084  7.378   -6.349  1.00 78.73 116 A 1 
ATOM 888  O O   . LEU A 1 116 ? -1.109  7.017   -5.783  1.00 75.88 116 A 1 
ATOM 889  C CB  . LEU A 1 116 ? -0.438  6.824   -8.772  1.00 75.81 116 A 1 
ATOM 890  C CG  . LEU A 1 116 ? -1.137  7.248   -10.073 1.00 70.94 116 A 1 
ATOM 891  C CD1 . LEU A 1 116 ? -0.256  8.082   -11.002 1.00 66.73 116 A 1 
ATOM 892  C CD2 . LEU A 1 116 ? -1.570  5.996   -10.846 1.00 65.88 116 A 1 
ATOM 893  N N   . ILE A 1 117 ? 1.117   7.300   -5.755  1.00 81.22 117 A 1 
ATOM 894  C CA  . ILE A 1 117 ? 1.285   6.882   -4.358  1.00 79.29 117 A 1 
ATOM 895  C C   . ILE A 1 117 ? 0.671   7.925   -3.408  1.00 80.48 117 A 1 
ATOM 896  O O   . ILE A 1 117 ? 0.118   7.549   -2.378  1.00 77.48 117 A 1 
ATOM 897  C CB  . ILE A 1 117 ? 2.769   6.618   -4.018  1.00 78.55 117 A 1 
ATOM 898  C CG1 . ILE A 1 117 ? 3.381   5.555   -4.962  1.00 75.21 117 A 1 
ATOM 899  C CG2 . ILE A 1 117 ? 2.908   6.152   -2.555  1.00 71.97 117 A 1 
ATOM 900  C CD1 . ILE A 1 117 ? 4.884   5.312   -4.754  1.00 68.37 117 A 1 
ATOM 901  N N   . THR A 1 118 ? 0.684   9.223   -3.760  1.00 81.84 118 A 1 
ATOM 902  C CA  . THR A 1 118 ? 0.135   10.303  -2.918  1.00 80.23 118 A 1 
ATOM 903  C C   . THR A 1 118 ? -1.369  10.173  -2.702  1.00 81.41 118 A 1 
ATOM 904  O O   . THR A 1 118 ? -1.872  10.467  -1.620  1.00 78.42 118 A 1 
ATOM 905  C CB  . THR A 1 118 ? 0.405   11.693  -3.504  1.00 78.76 118 A 1 
ATOM 906  O OG1 . THR A 1 118 ? -0.275  11.886  -4.722  1.00 71.33 118 A 1 
ATOM 907  C CG2 . THR A 1 118 ? 1.882   11.964  -3.755  1.00 71.09 118 A 1 
ATOM 908  N N   . VAL A 1 119 ? -2.078  9.682   -3.714  1.00 81.39 119 A 1 
ATOM 909  C CA  . VAL A 1 119 ? -3.533  9.466   -3.706  1.00 79.73 119 A 1 
ATOM 910  C C   . VAL A 1 119 ? -3.891  7.986   -3.548  1.00 81.52 119 A 1 
ATOM 911  O O   . VAL A 1 119 ? -4.987  7.555   -3.901  1.00 77.44 119 A 1 
ATOM 912  C CB  . VAL A 1 119 ? -4.201  10.110  -4.940  1.00 77.83 119 A 1 
ATOM 913  C CG1 . VAL A 1 119 ? -4.045  11.634  -4.910  1.00 69.58 119 A 1 
ATOM 914  C CG2 . VAL A 1 119 ? -3.630  9.580   -6.263  1.00 69.73 119 A 1 
ATOM 915  N N   . ASN A 1 120 ? -2.962  7.168   -3.031  1.00 80.32 120 A 1 
ATOM 916  C CA  . ASN A 1 120 ? -3.195  5.744   -2.840  1.00 80.39 120 A 1 
ATOM 917  C C   . ASN A 1 120 ? -4.203  5.510   -1.705  1.00 81.31 120 A 1 
ATOM 918  O O   . ASN A 1 120 ? -3.908  5.711   -0.526  1.00 78.28 120 A 1 
ATOM 919  C CB  . ASN A 1 120 ? -1.857  5.033   -2.626  1.00 78.11 120 A 1 
ATOM 920  C CG  . ASN A 1 120 ? -2.035  3.528   -2.608  1.00 73.20 120 A 1 
ATOM 921  O OD1 . ASN A 1 120 ? -2.728  2.969   -1.788  1.00 68.58 120 A 1 
ATOM 922  N ND2 . ASN A 1 120 ? -1.449  2.822   -3.539  1.00 69.69 120 A 1 
ATOM 923  N N   . CYS A 1 121 ? -5.400  5.033   -2.078  1.00 85.99 121 A 1 
ATOM 924  C CA  . CYS A 1 121 ? -6.487  4.777   -1.130  1.00 85.62 121 A 1 
ATOM 925  C C   . CYS A 1 121 ? -6.110  3.744   -0.060  1.00 87.30 121 A 1 
ATOM 926  O O   . CYS A 1 121 ? -6.579  3.844   1.068   1.00 83.53 121 A 1 
ATOM 927  C CB  . CYS A 1 121 ? -7.712  4.286   -1.908  1.00 81.93 121 A 1 
ATOM 928  S SG  . CYS A 1 121 ? -8.133  5.400   -3.278  1.00 76.63 121 A 1 
ATOM 929  N N   . GLY A 1 122 ? -5.263  2.754   -0.370  1.00 87.47 122 A 1 
ATOM 930  C CA  . GLY A 1 122 ? -4.788  1.754   0.592   1.00 86.81 122 A 1 
ATOM 931  C C   . GLY A 1 122 ? -3.899  2.375   1.666   1.00 87.85 122 A 1 
ATOM 932  O O   . GLY A 1 122 ? -4.088  2.111   2.851   1.00 86.14 122 A 1 
ATOM 933  N N   . LEU A 1 123 ? -2.990  3.276   1.269   1.00 89.52 123 A 1 
ATOM 934  C CA  . LEU A 1 123 ? -2.126  4.007   2.193   1.00 89.42 123 A 1 
ATOM 935  C C   . LEU A 1 123 ? -2.952  4.892   3.137   1.00 90.00 123 A 1 
ATOM 936  O O   . LEU A 1 123 ? -2.799  4.810   4.356   1.00 88.30 123 A 1 
ATOM 937  C CB  . LEU A 1 123 ? -1.100  4.789   1.364   1.00 88.17 123 A 1 
ATOM 938  C CG  . LEU A 1 123 ? 0.059   5.397   2.175   1.00 82.66 123 A 1 
ATOM 939  C CD1 . LEU A 1 123 ? 1.176   5.801   1.207   1.00 75.05 123 A 1 
ATOM 940  C CD2 . LEU A 1 123 ? -0.341  6.643   2.954   1.00 75.61 123 A 1 
ATOM 941  N N   . LEU A 1 124 ? -3.879  5.695   2.587   1.00 89.30 124 A 1 
ATOM 942  C CA  . LEU A 1 124 ? -4.773  6.531   3.389   1.00 88.71 124 A 1 
ATOM 943  C C   . LEU A 1 124 ? -5.652  5.679   4.318   1.00 89.32 124 A 1 
ATOM 944  O O   . LEU A 1 124 ? -5.803  6.008   5.490   1.00 88.07 124 A 1 
ATOM 945  C CB  . LEU A 1 124 ? -5.614  7.402   2.439   1.00 88.10 124 A 1 
ATOM 946  C CG  . LEU A 1 124 ? -6.517  8.412   3.167   1.00 82.18 124 A 1 
ATOM 947  C CD1 . LEU A 1 124 ? -5.707  9.482   3.907   1.00 78.40 124 A 1 
ATOM 948  C CD2 . LEU A 1 124 ? -7.425  9.107   2.156   1.00 77.35 124 A 1 
ATOM 949  N N   . GLY A 1 125 ? -6.183  4.555   3.827   1.00 90.02 125 A 1 
ATOM 950  C CA  . GLY A 1 125 ? -6.988  3.615   4.607   1.00 88.81 125 A 1 
ATOM 951  C C   . GLY A 1 125 ? -6.247  3.090   5.838   1.00 89.75 125 A 1 
ATOM 952  O O   . GLY A 1 125 ? -6.787  3.143   6.941   1.00 88.55 125 A 1 
ATOM 953  N N   . VAL A 1 126 ? -4.989  2.665   5.691   1.00 90.44 126 A 1 
ATOM 954  C CA  . VAL A 1 126 ? -4.158  2.184   6.809   1.00 90.34 126 A 1 
ATOM 955  C C   . VAL A 1 126 ? -3.936  3.281   7.848   1.00 91.04 126 A 1 
ATOM 956  O O   . VAL A 1 126 ? -4.099  3.028   9.041   1.00 90.27 126 A 1 
ATOM 957  C CB  . VAL A 1 126 ? -2.815  1.640   6.297   1.00 89.41 126 A 1 
ATOM 958  C CG1 . VAL A 1 126 ? -1.857  1.261   7.435   1.00 82.70 126 A 1 
ATOM 959  C CG2 . VAL A 1 126 ? -3.050  0.378   5.468   1.00 83.54 126 A 1 
ATOM 960  N N   . THR A 1 127 ? -3.626  4.510   7.417   1.00 90.51 127 A 1 
ATOM 961  C CA  . THR A 1 127 ? -3.416  5.623   8.359   1.00 89.56 127 A 1 
ATOM 962  C C   . THR A 1 127 ? -4.684  5.966   9.143   1.00 89.99 127 A 1 
ATOM 963  O O   . THR A 1 127 ? -4.606  6.208   10.346  1.00 88.18 127 A 1 
ATOM 964  C CB  . THR A 1 127 ? -2.874  6.886   7.674   1.00 89.00 127 A 1 
ATOM 965  O OG1 . THR A 1 127 ? -3.716  7.363   6.658   1.00 78.29 127 A 1 
ATOM 966  C CG2 . THR A 1 127 ? -1.494  6.665   7.058   1.00 78.05 127 A 1 
ATOM 967  N N   . LEU A 1 128 ? -5.851  5.920   8.509   1.00 89.08 128 A 1 
ATOM 968  C CA  . LEU A 1 128 ? -7.135  6.169   9.170   1.00 88.39 128 A 1 
ATOM 969  C C   . LEU A 1 128 ? -7.521  5.038   10.131  1.00 88.79 128 A 1 
ATOM 970  O O   . LEU A 1 128 ? -8.017  5.315   11.222  1.00 87.49 128 A 1 
ATOM 971  C CB  . LEU A 1 128 ? -8.228  6.372   8.108   1.00 87.58 128 A 1 
ATOM 972  C CG  . LEU A 1 128 ? -8.102  7.678   7.297   1.00 84.25 128 A 1 
ATOM 973  C CD1 . LEU A 1 128 ? -9.165  7.690   6.195   1.00 78.12 128 A 1 
ATOM 974  C CD2 . LEU A 1 128 ? -8.297  8.924   8.157   1.00 77.51 128 A 1 
ATOM 975  N N   . ILE A 1 129 ? -7.269  3.775   9.768   1.00 90.27 129 A 1 
ATOM 976  C CA  . ILE A 1 129 ? -7.558  2.614   10.620  1.00 89.32 129 A 1 
ATOM 977  C C   . ILE A 1 129 ? -6.685  2.623   11.871  1.00 90.13 129 A 1 
ATOM 978  O O   . ILE A 1 129 ? -7.215  2.439   12.959  1.00 89.63 129 A 1 
ATOM 979  C CB  . ILE A 1 129 ? -7.433  1.307   9.811   1.00 87.48 129 A 1 
ATOM 980  C CG1 . ILE A 1 129 ? -8.641  1.223   8.848   1.00 82.64 129 A 1 
ATOM 981  C CG2 . ILE A 1 129 ? -7.385  0.070   10.726  1.00 81.26 129 A 1 
ATOM 982  C CD1 . ILE A 1 129 ? -8.469  0.199   7.731   1.00 73.84 129 A 1 
ATOM 983  N N   . ASN A 1 130 ? -5.399  2.933   11.749  1.00 88.90 130 A 1 
ATOM 984  C CA  . ASN A 1 130 ? -4.503  3.049   12.904  1.00 88.44 130 A 1 
ATOM 985  C C   . ASN A 1 130 ? -5.051  4.004   13.972  1.00 88.80 130 A 1 
ATOM 986  O O   . ASN A 1 130 ? -4.926  3.749   15.167  1.00 87.77 130 A 1 
ATOM 987  C CB  . ASN A 1 130 ? -3.130  3.537   12.414  1.00 88.11 130 A 1 
ATOM 988  C CG  . ASN A 1 130 ? -2.326  2.457   11.712  1.00 85.19 130 A 1 
ATOM 989  O OD1 . ASN A 1 130 ? -2.538  1.270   11.885  1.00 78.91 130 A 1 
ATOM 990  N ND2 . ASN A 1 130 ? -1.336  2.830   10.942  1.00 80.08 130 A 1 
ATOM 991  N N   . ILE A 1 131 ? -5.683  5.088   13.538  1.00 89.47 131 A 1 
ATOM 992  C CA  . ILE A 1 131 ? -6.264  6.088   14.431  1.00 88.15 131 A 1 
ATOM 993  C C   . ILE A 1 131 ? -7.618  5.630   14.961  1.00 88.38 131 A 1 
ATOM 994  O O   . ILE A 1 131 ? -7.892  5.786   16.148  1.00 87.21 131 A 1 
ATOM 995  C CB  . ILE A 1 131 ? -6.361  7.428   13.690  1.00 87.16 131 A 1 
ATOM 996  C CG1 . ILE A 1 131 ? -4.937  7.918   13.348  1.00 84.01 131 A 1 
ATOM 997  C CG2 . ILE A 1 131 ? -7.105  8.476   14.537  1.00 81.75 131 A 1 
ATOM 998  C CD1 . ILE A 1 131 ? -4.950  8.964   12.248  1.00 74.42 131 A 1 
ATOM 999  N N   . ARG A 1 132 ? -8.460  5.043   14.110  1.00 88.15 132 A 1 
ATOM 1000 C CA  . ARG A 1 132 ? -9.782  4.544   14.505  1.00 86.71 132 A 1 
ATOM 1001 C C   . ARG A 1 132 ? -9.689  3.454   15.573  1.00 87.27 132 A 1 
ATOM 1002 O O   . ARG A 1 132 ? -10.449 3.485   16.532  1.00 86.05 132 A 1 
ATOM 1003 C CB  . ARG A 1 132 ? -10.524 4.044   13.260  1.00 85.48 132 A 1 
ATOM 1004 C CG  . ARG A 1 132 ? -11.980 3.684   13.585  1.00 76.46 132 A 1 
ATOM 1005 C CD  . ARG A 1 132 ? -12.709 3.172   12.342  1.00 72.69 132 A 1 
ATOM 1006 N NE  . ARG A 1 132 ? -12.207 1.854   11.935  1.00 66.79 132 A 1 
ATOM 1007 C CZ  . ARG A 1 132 ? -12.399 1.251   10.783  1.00 58.90 132 A 1 
ATOM 1008 N NH1 . ARG A 1 132 ? -13.093 1.796   9.816   1.00 56.03 132 A 1 
ATOM 1009 N NH2 . ARG A 1 132 ? -11.887 0.070   10.597  1.00 54.13 132 A 1 
ATOM 1010 N N   . GLU A 1 133 ? -8.729  2.552   15.433  1.00 85.18 133 A 1 
ATOM 1011 C CA  . GLU A 1 133 ? -8.473  1.469   16.393  1.00 84.28 133 A 1 
ATOM 1012 C C   . GLU A 1 133 ? -7.644  1.926   17.612  1.00 85.29 133 A 1 
ATOM 1013 O O   . GLU A 1 133 ? -7.330  1.125   18.491  1.00 82.96 133 A 1 
ATOM 1014 C CB  . GLU A 1 133 ? -7.800  0.282   15.673  1.00 82.81 133 A 1 
ATOM 1015 C CG  . GLU A 1 133 ? -8.577  -0.293  14.472  1.00 78.32 133 A 1 
ATOM 1016 C CD  . GLU A 1 133 ? -10.021 -0.699  14.773  1.00 75.64 133 A 1 
ATOM 1017 O OE1 . GLU A 1 133 ? -10.880 -0.445  13.881  1.00 68.54 133 A 1 
ATOM 1018 O OE2 . GLU A 1 133 ? -10.266 -1.234  15.870  1.00 68.19 133 A 1 
ATOM 1019 N N   . ASN A 1 134 ? -7.290  3.217   17.695  1.00 87.01 134 A 1 
ATOM 1020 C CA  . ASN A 1 134 ? -6.473  3.802   18.767  1.00 86.77 134 A 1 
ATOM 1021 C C   . ASN A 1 134 ? -5.150  3.049   19.005  1.00 87.59 134 A 1 
ATOM 1022 O O   . ASN A 1 134 ? -4.707  2.870   20.146  1.00 85.60 134 A 1 
ATOM 1023 C CB  . ASN A 1 134 ? -7.308  3.989   20.049  1.00 85.31 134 A 1 
ATOM 1024 C CG  . ASN A 1 134 ? -8.438  4.977   19.859  1.00 80.06 134 A 1 
ATOM 1025 O OD1 . ASN A 1 134 ? -8.252  6.179   19.883  1.00 71.31 134 A 1 
ATOM 1026 N ND2 . ASN A 1 134 ? -9.645  4.504   19.675  1.00 72.16 134 A 1 
ATOM 1027 N N   . TYR A 1 135 ? -4.502  2.586   17.931  1.00 86.77 135 A 1 
ATOM 1028 C CA  . TYR A 1 135 ? -3.220  1.902   18.033  1.00 87.49 135 A 1 
ATOM 1029 C C   . TYR A 1 135 ? -2.117  2.834   18.541  1.00 88.69 135 A 1 
ATOM 1030 O O   . TYR A 1 135 ? -2.002  4.000   18.154  1.00 87.09 135 A 1 
ATOM 1031 C CB  . TYR A 1 135 ? -2.834  1.249   16.701  1.00 86.29 135 A 1 
ATOM 1032 C CG  . TYR A 1 135 ? -3.649  0.038   16.267  1.00 84.25 135 A 1 
ATOM 1033 C CD1 . TYR A 1 135 ? -4.334  -0.768  17.205  1.00 79.54 135 A 1 
ATOM 1034 C CD2 . TYR A 1 135 ? -3.693  -0.307  14.903  1.00 79.92 135 A 1 
ATOM 1035 C CE1 . TYR A 1 135 ? -5.064  -1.895  16.782  1.00 77.74 135 A 1 
ATOM 1036 C CE2 . TYR A 1 135 ? -4.419  -1.439  14.474  1.00 78.50 135 A 1 
ATOM 1037 C CZ  . TYR A 1 135 ? -5.110  -2.230  15.413  1.00 80.02 135 A 1 
ATOM 1038 O OH  . TYR A 1 135 ? -5.826  -3.310  15.002  1.00 77.45 135 A 1 
ATOM 1039 N N   . THR A 1 136 ? -1.245  2.279   19.379  1.00 90.32 136 A 1 
ATOM 1040 C CA  . THR A 1 136 ? -0.008  2.951   19.785  1.00 90.40 136 A 1 
ATOM 1041 C C   . THR A 1 136 ? 0.955   3.058   18.600  1.00 91.33 136 A 1 
ATOM 1042 O O   . THR A 1 136 ? 0.848   2.307   17.629  1.00 89.97 136 A 1 
ATOM 1043 C CB  . THR A 1 136 ? 0.665   2.234   20.961  1.00 89.52 136 A 1 
ATOM 1044 O OG1 . THR A 1 136 ? 1.052   0.936   20.602  1.00 83.41 136 A 1 
ATOM 1045 C CG2 . THR A 1 136 ? -0.242  2.131   22.185  1.00 79.20 136 A 1 
ATOM 1046 N N   . LEU A 1 137 ? 1.940   3.948   18.673  1.00 90.87 137 A 1 
ATOM 1047 C CA  . LEU A 1 137 ? 2.912   4.146   17.590  1.00 91.68 137 A 1 
ATOM 1048 C C   . LEU A 1 137 ? 3.581   2.829   17.129  1.00 92.54 137 A 1 
ATOM 1049 O O   . LEU A 1 137 ? 3.573   2.560   15.926  1.00 91.99 137 A 1 
ATOM 1050 C CB  . LEU A 1 137 ? 3.889   5.271   17.987  1.00 91.07 137 A 1 
ATOM 1051 C CG  . LEU A 1 137 ? 4.887   5.690   16.890  1.00 87.31 137 A 1 
ATOM 1052 C CD1 . LEU A 1 137 ? 5.364   7.120   17.155  1.00 79.57 137 A 1 
ATOM 1053 C CD2 . LEU A 1 137 ? 6.145   4.813   16.845  1.00 80.48 137 A 1 
ATOM 1054 N N   . PRO A 1 138 ? 4.092   1.953   18.029  1.00 91.40 138 A 1 
ATOM 1055 C CA  . PRO A 1 138 ? 4.661   0.673   17.604  1.00 90.81 138 A 1 
ATOM 1056 C C   . PRO A 1 138 ? 3.650   -0.261  16.925  1.00 90.81 138 A 1 
ATOM 1057 O O   . PRO A 1 138 ? 3.982   -0.901  15.930  1.00 89.54 138 A 1 
ATOM 1058 C CB  . PRO A 1 138 ? 5.234   0.034   18.873  1.00 89.75 138 A 1 
ATOM 1059 C CG  . PRO A 1 138 ? 5.469   1.217   19.804  1.00 86.48 138 A 1 
ATOM 1060 C CD  . PRO A 1 138 ? 4.312   2.139   19.456  1.00 89.26 138 A 1 
ATOM 1061 N N   . GLN A 1 139 ? 2.419   -0.327  17.425  1.00 90.57 139 A 1 
ATOM 1062 C CA  . GLN A 1 139 ? 1.349   -1.127  16.819  1.00 89.64 139 A 1 
ATOM 1063 C C   . GLN A 1 139 ? 0.970   -0.592  15.435  1.00 90.39 139 A 1 
ATOM 1064 O O   . GLN A 1 139 ? 0.830   -1.369  14.494  1.00 90.05 139 A 1 
ATOM 1065 C CB  . GLN A 1 139 ? 0.115   -1.123  17.732  1.00 88.47 139 A 1 
ATOM 1066 C CG  . GLN A 1 139 ? 0.308   -1.954  19.007  1.00 84.91 139 A 1 
ATOM 1067 C CD  . GLN A 1 139 ? -0.794  -1.708  20.031  1.00 83.62 139 A 1 
ATOM 1068 O OE1 . GLN A 1 139 ? -1.421  -0.664  20.080  1.00 78.38 139 A 1 
ATOM 1069 N NE2 . GLN A 1 139 ? -1.051  -2.634  20.921  1.00 75.46 139 A 1 
ATOM 1070 N N   . SER A 1 140 ? 0.878   0.736   15.293  1.00 91.35 140 A 1 
ATOM 1071 C CA  . SER A 1 140 ? 0.593   1.403   14.020  1.00 91.56 140 A 1 
ATOM 1072 C C   . SER A 1 140 ? 1.669   1.133   12.967  1.00 92.18 140 A 1 
ATOM 1073 O O   . SER A 1 140 ? 1.342   0.883   11.810  1.00 91.56 140 A 1 
ATOM 1074 C CB  . SER A 1 140 ? 0.463   2.911   14.236  1.00 91.58 140 A 1 
ATOM 1075 O OG  . SER A 1 140 ? -0.592  3.203   15.127  1.00 82.12 140 A 1 
ATOM 1076 N N   . LEU A 1 141 ? 2.949   1.121   13.358  1.00 92.78 141 A 1 
ATOM 1077 C CA  . LEU A 1 141 ? 4.060   0.792   12.457  1.00 92.93 141 A 1 
ATOM 1078 C C   . LEU A 1 141 ? 4.013   -0.670  11.993  1.00 92.86 141 A 1 
ATOM 1079 O O   . LEU A 1 141 ? 4.203   -0.941  10.808  1.00 91.99 141 A 1 
ATOM 1080 C CB  . LEU A 1 141 ? 5.401   1.082   13.152  1.00 93.61 141 A 1 
ATOM 1081 C CG  . LEU A 1 141 ? 5.730   2.575   13.321  1.00 91.40 141 A 1 
ATOM 1082 C CD1 . LEU A 1 141 ? 7.017   2.715   14.136  1.00 85.59 141 A 1 
ATOM 1083 C CD2 . LEU A 1 141 ? 5.941   3.280   11.985  1.00 85.46 141 A 1 
ATOM 1084 N N   . VAL A 1 142 ? 3.730   -1.608  12.903  1.00 91.70 142 A 1 
ATOM 1085 C CA  . VAL A 1 142 ? 3.583   -3.029  12.552  1.00 90.72 142 A 1 
ATOM 1086 C C   . VAL A 1 142 ? 2.370   -3.244  11.647  1.00 90.53 142 A 1 
ATOM 1087 O O   . VAL A 1 142 ? 2.471   -3.971  10.661  1.00 90.10 142 A 1 
ATOM 1088 C CB  . VAL A 1 142 ? 3.510   -3.905  13.816  1.00 90.06 142 A 1 
ATOM 1089 C CG1 . VAL A 1 142 ? 3.205   -5.371  13.495  1.00 84.15 142 A 1 
ATOM 1090 C CG2 . VAL A 1 142 ? 4.858   -3.878  14.548  1.00 83.72 142 A 1 
ATOM 1091 N N   . ASN A 1 143 ? 1.257   -2.564  11.918  1.00 91.44 143 A 1 
ATOM 1092 C CA  . ASN A 1 143 ? 0.072   -2.602  11.067  1.00 90.13 143 A 1 
ATOM 1093 C C   . ASN A 1 143 ? 0.355   -2.044  9.662   1.00 90.76 143 A 1 
ATOM 1094 O O   . ASN A 1 143 ? -0.017  -2.657  8.665   1.00 90.74 143 A 1 
ATOM 1095 C CB  . ASN A 1 143 ? -1.060  -1.836  11.766  1.00 88.91 143 A 1 
ATOM 1096 C CG  . ASN A 1 143 ? -2.369  -1.969  11.011  1.00 85.28 143 A 1 
ATOM 1097 O OD1 . ASN A 1 143 ? -2.794  -3.052  10.667  1.00 79.18 143 A 1 
ATOM 1098 N ND2 . ASN A 1 143 ? -3.041  -0.893  10.706  1.00 79.21 143 A 1 
ATOM 1099 N N   . ALA A 1 144 ? 1.075   -0.918  9.562   1.00 92.36 144 A 1 
ATOM 1100 C CA  . ALA A 1 144 ? 1.472   -0.332  8.282   1.00 92.41 144 A 1 
ATOM 1101 C C   . ALA A 1 144 ? 2.421   -1.245  7.491   1.00 92.80 144 A 1 
ATOM 1102 O O   . ALA A 1 144 ? 2.265   -1.391  6.280   1.00 92.19 144 A 1 
ATOM 1103 C CB  . ALA A 1 144 ? 2.122   1.024   8.550   1.00 92.89 144 A 1 
ATOM 1104 N N   . LEU A 1 145 ? 3.364   -1.897  8.170   1.00 92.22 145 A 1 
ATOM 1105 C CA  . LEU A 1 145 ? 4.252   -2.880  7.550   1.00 92.04 145 A 1 
ATOM 1106 C C   . LEU A 1 145 ? 3.462   -4.102  7.058   1.00 92.12 145 A 1 
ATOM 1107 O O   . LEU A 1 145 ? 3.657   -4.526  5.922   1.00 91.40 145 A 1 
ATOM 1108 C CB  . LEU A 1 145 ? 5.368   -3.221  8.552   1.00 92.28 145 A 1 
ATOM 1109 C CG  . LEU A 1 145 ? 6.464   -4.142  7.979   1.00 87.27 145 A 1 
ATOM 1110 C CD1 . LEU A 1 145 ? 7.799   -3.827  8.644   1.00 81.57 145 A 1 
ATOM 1111 C CD2 . LEU A 1 145 ? 6.176   -5.621  8.236   1.00 81.39 145 A 1 
ATOM 1112 N N   . GLY A 1 146 ? 2.531   -4.619  7.862   1.00 90.69 146 A 1 
ATOM 1113 C CA  . GLY A 1 146 ? 1.639   -5.710  7.467   1.00 89.21 146 A 1 
ATOM 1114 C C   . GLY A 1 146 ? 0.793   -5.360  6.243   1.00 89.97 146 A 1 
ATOM 1115 O O   . GLY A 1 146 ? 0.758   -6.119  5.274   1.00 89.26 146 A 1 
ATOM 1116 N N   . ALA A 1 147 ? 0.192   -4.173  6.225   1.00 91.71 147 A 1 
ATOM 1117 C CA  . ALA A 1 147 ? -0.577  -3.682  5.087   1.00 90.94 147 A 1 
ATOM 1118 C C   . ALA A 1 147 ? 0.283   -3.498  3.826   1.00 91.49 147 A 1 
ATOM 1119 O O   . ALA A 1 147 ? -0.151  -3.844  2.728   1.00 90.69 147 A 1 
ATOM 1120 C CB  . ALA A 1 147 ? -1.234  -2.374  5.501   1.00 90.50 147 A 1 
ATOM 1121 N N   . GLY A 1 148 ? 1.516   -3.008  3.978   1.00 91.02 148 A 1 
ATOM 1122 C CA  . GLY A 1 148 ? 2.472   -2.883  2.882   1.00 90.32 148 A 1 
ATOM 1123 C C   . GLY A 1 148 ? 2.901   -4.234  2.307   1.00 91.05 148 A 1 
ATOM 1124 O O   . GLY A 1 148 ? 2.926   -4.404  1.089   1.00 90.46 148 A 1 
ATOM 1125 N N   . LEU A 1 149 ? 3.168   -5.232  3.152   1.00 91.24 149 A 1 
ATOM 1126 C CA  . LEU A 1 149 ? 3.438   -6.604  2.712   1.00 90.62 149 A 1 
ATOM 1127 C C   . LEU A 1 149 ? 2.215   -7.228  2.027   1.00 90.59 149 A 1 
ATOM 1128 O O   . LEU A 1 149 ? 2.360   -7.884  0.998   1.00 89.66 149 A 1 
ATOM 1129 C CB  . LEU A 1 149 ? 3.875   -7.463  3.910   1.00 90.79 149 A 1 
ATOM 1130 C CG  . LEU A 1 149 ? 5.268   -7.132  4.481   1.00 87.32 149 A 1 
ATOM 1131 C CD1 . LEU A 1 149 ? 5.529   -8.025  5.696   1.00 82.11 149 A 1 
ATOM 1132 C CD2 . LEU A 1 149 ? 6.393   -7.358  3.472   1.00 81.00 149 A 1 
ATOM 1133 N N   . GLY A 1 150 ? 1.017   -6.967  2.543   1.00 89.24 150 A 1 
ATOM 1134 C CA  . GLY A 1 150 ? -0.236  -7.355  1.894   1.00 87.59 150 A 1 
ATOM 1135 C C   . GLY A 1 150 ? -0.417  -6.696  0.522   1.00 88.11 150 A 1 
ATOM 1136 O O   . GLY A 1 150 ? -0.832  -7.358  -0.433  1.00 86.97 150 A 1 
ATOM 1137 N N   . PHE A 1 151 ? -0.041  -5.421  0.382   1.00 91.18 151 A 1 
ATOM 1138 C CA  . PHE A 1 151 ? -0.020  -4.709  -0.900  1.00 90.86 151 A 1 
ATOM 1139 C C   . PHE A 1 151 ? 0.990   -5.325  -1.877  1.00 91.08 151 A 1 
ATOM 1140 O O   . PHE A 1 151 ? 0.656   -5.556  -3.038  1.00 90.01 151 A 1 
ATOM 1141 C CB  . PHE A 1 151 ? 0.280   -3.222  -0.665  1.00 90.45 151 A 1 
ATOM 1142 C CG  . PHE A 1 151 ? 0.245   -2.386  -1.931  1.00 89.70 151 A 1 
ATOM 1143 C CD1 . PHE A 1 151 ? 1.396   -2.242  -2.727  1.00 87.14 151 A 1 
ATOM 1144 C CD2 . PHE A 1 151 ? -0.958  -1.789  -2.342  1.00 87.96 151 A 1 
ATOM 1145 C CE1 . PHE A 1 151 ? 1.335   -1.528  -3.939  1.00 86.16 151 A 1 
ATOM 1146 C CE2 . PHE A 1 151 ? -1.018  -1.074  -3.554  1.00 86.76 151 A 1 
ATOM 1147 C CZ  . PHE A 1 151 ? 0.127   -0.953  -4.355  1.00 86.96 151 A 1 
ATOM 1148 N N   . LEU A 1 152 ? 2.198   -5.642  -1.411  1.00 91.00 152 A 1 
ATOM 1149 C CA  . LEU A 1 152 ? 3.224   -6.314  -2.215  1.00 90.93 152 A 1 
ATOM 1150 C C   . LEU A 1 152 ? 2.730   -7.675  -2.723  1.00 91.02 152 A 1 
ATOM 1151 O O   . LEU A 1 152 ? 2.863   -7.973  -3.908  1.00 90.44 152 A 1 
ATOM 1152 C CB  . LEU A 1 152 ? 4.502   -6.451  -1.367  1.00 91.15 152 A 1 
ATOM 1153 C CG  . LEU A 1 152 ? 5.646   -7.208  -2.063  1.00 88.71 152 A 1 
ATOM 1154 C CD1 . LEU A 1 152 ? 6.162   -6.474  -3.296  1.00 84.47 152 A 1 
ATOM 1155 C CD2 . LEU A 1 152 ? 6.808   -7.395  -1.092  1.00 84.60 152 A 1 
ATOM 1156 N N   . LEU A 1 153 ? 2.119   -8.481  -1.851  1.00 90.19 153 A 1 
ATOM 1157 C CA  . LEU A 1 153 ? 1.521   -9.766  -2.211  1.00 89.28 153 A 1 
ATOM 1158 C C   . LEU A 1 153 ? 0.442   -9.598  -3.291  1.00 89.69 153 A 1 
ATOM 1159 O O   . LEU A 1 153 ? 0.467   -10.300 -4.300  1.00 88.68 153 A 1 
ATOM 1160 C CB  . LEU A 1 153 ? 0.948   -10.402 -0.930  1.00 88.10 153 A 1 
ATOM 1161 C CG  . LEU A 1 153 ? 0.366   -11.809 -1.179  1.00 81.46 153 A 1 
ATOM 1162 C CD1 . LEU A 1 153 ? 1.203   -12.872 -0.489  1.00 77.17 153 A 1 
ATOM 1163 C CD2 . LEU A 1 153 ? -1.063  -11.902 -0.635  1.00 75.11 153 A 1 
ATOM 1164 N N   . ALA A 1 154 ? -0.459  -8.625  -3.123  1.00 88.69 154 A 1 
ATOM 1165 C CA  . ALA A 1 154 ? -1.489  -8.317  -4.110  1.00 87.33 154 A 1 
ATOM 1166 C C   . ALA A 1 154 ? -0.883  -7.924  -5.467  1.00 87.78 154 A 1 
ATOM 1167 O O   . ALA A 1 154 ? -1.298  -8.449  -6.498  1.00 86.45 154 A 1 
ATOM 1168 C CB  . ALA A 1 154 ? -2.388  -7.210  -3.551  1.00 86.66 154 A 1 
ATOM 1169 N N   . MET A 1 155 ? 0.146   -7.067  -5.481  1.00 88.24 155 A 1 
ATOM 1170 C CA  . MET A 1 155 ? 0.829   -6.642  -6.709  1.00 87.43 155 A 1 
ATOM 1171 C C   . MET A 1 155 ? 1.473   -7.811  -7.462  1.00 87.95 155 A 1 
ATOM 1172 O O   . MET A 1 155 ? 1.407   -7.848  -8.692  1.00 86.52 155 A 1 
ATOM 1173 C CB  . MET A 1 155 ? 1.893   -5.587  -6.370  1.00 86.19 155 A 1 
ATOM 1174 C CG  . MET A 1 155 ? 1.267   -4.223  -6.053  1.00 81.45 155 A 1 
ATOM 1175 S SD  . MET A 1 155 ? 0.440   -3.407  -7.449  1.00 79.44 155 A 1 
ATOM 1176 C CE  . MET A 1 155 ? 1.876   -2.968  -8.461  1.00 69.05 155 A 1 
ATOM 1177 N N   . ILE A 1 156 ? 2.053   -8.783  -6.751  1.00 90.37 156 A 1 
ATOM 1178 C CA  . ILE A 1 156 ? 2.631   -9.993  -7.352  1.00 90.19 156 A 1 
ATOM 1179 C C   . ILE A 1 156 ? 1.531   -10.855 -7.986  1.00 89.94 156 A 1 
ATOM 1180 O O   . ILE A 1 156 ? 1.651   -11.237 -9.150  1.00 88.40 156 A 1 
ATOM 1181 C CB  . ILE A 1 156 ? 3.456   -10.779 -6.304  1.00 90.48 156 A 1 
ATOM 1182 C CG1 . ILE A 1 156 ? 4.717   -9.977  -5.909  1.00 87.94 156 A 1 
ATOM 1183 C CG2 . ILE A 1 156 ? 3.867   -12.164 -6.841  1.00 87.50 156 A 1 
ATOM 1184 C CD1 . ILE A 1 156 ? 5.420   -10.508 -4.656  1.00 80.70 156 A 1 
ATOM 1185 N N   . ILE A 1 157 ? 0.444   -11.113 -7.256  1.00 88.93 157 A 1 
ATOM 1186 C CA  . ILE A 1 157 ? -0.697  -11.896 -7.762  1.00 87.77 157 A 1 
ATOM 1187 C C   . ILE A 1 157 ? -1.294  -11.220 -9.004  1.00 87.49 157 A 1 
ATOM 1188 O O   . ILE A 1 157 ? -1.508  -11.865 -10.031 1.00 86.23 157 A 1 
ATOM 1189 C CB  . ILE A 1 157 ? -1.757  -12.089 -6.651  1.00 86.67 157 A 1 
ATOM 1190 C CG1 . ILE A 1 157 ? -1.202  -12.969 -5.509  1.00 83.76 157 A 1 
ATOM 1191 C CG2 . ILE A 1 157 ? -3.033  -12.730 -7.222  1.00 82.59 157 A 1 
ATOM 1192 C CD1 . ILE A 1 157 ? -2.093  -12.999 -4.260  1.00 76.82 157 A 1 
ATOM 1193 N N   . PHE A 1 158 ? -1.513  -9.908  -8.950  1.00 87.02 158 A 1 
ATOM 1194 C CA  . PHE A 1 158 ? -2.087  -9.149  -10.054 1.00 85.38 158 A 1 
ATOM 1195 C C   . PHE A 1 158 ? -1.169  -9.088  -11.278 1.00 86.41 158 A 1 
ATOM 1196 O O   . PHE A 1 158 ? -1.667  -9.115  -12.406 1.00 85.09 158 A 1 
ATOM 1197 C CB  . PHE A 1 158 ? -2.425  -7.739  -9.568  1.00 83.75 158 A 1 
ATOM 1198 C CG  . PHE A 1 158 ? -3.482  -7.629  -8.484  1.00 81.14 158 A 1 
ATOM 1199 C CD1 . PHE A 1 158 ? -4.475  -8.607  -8.308  1.00 76.35 158 A 1 
ATOM 1200 C CD2 . PHE A 1 158 ? -3.489  -6.486  -7.661  1.00 76.71 158 A 1 
ATOM 1201 C CE1 . PHE A 1 158 ? -5.466  -8.447  -7.323  1.00 73.25 158 A 1 
ATOM 1202 C CE2 . PHE A 1 158 ? -4.478  -6.325  -6.679  1.00 74.29 158 A 1 
ATOM 1203 C CZ  . PHE A 1 158 ? -5.468  -7.304  -6.507  1.00 73.82 158 A 1 
ATOM 1204 N N   . SER A 1 159 ? 0.148   -9.054  -11.087 1.00 86.94 159 A 1 
ATOM 1205 C CA  . SER A 1 159 ? 1.099   -9.154  -12.193 1.00 86.64 159 A 1 
ATOM 1206 C C   . SER A 1 159 ? 0.977   -10.498 -12.913 1.00 86.68 159 A 1 
ATOM 1207 O O   . SER A 1 159 ? 0.911   -10.514 -14.137 1.00 85.06 159 A 1 
ATOM 1208 C CB  . SER A 1 159 ? 2.527   -8.941  -11.692 1.00 86.64 159 A 1 
ATOM 1209 O OG  . SER A 1 159 ? 3.402   -8.760  -12.787 1.00 75.66 159 A 1 
ATOM 1210 N N   . GLY A 1 160 ? 0.858   -11.605 -12.166 1.00 86.54 160 A 1 
ATOM 1211 C CA  . GLY A 1 160 ? 0.630   -12.935 -12.745 1.00 85.30 160 A 1 
ATOM 1212 C C   . GLY A 1 160 ? -0.703  -13.031 -13.497 1.00 85.93 160 A 1 
ATOM 1213 O O   . GLY A 1 160 ? -0.747  -13.493 -14.635 1.00 83.95 160 A 1 
ATOM 1214 N N   . ILE A 1 161 ? -1.788  -12.508 -12.918 1.00 85.39 161 A 1 
ATOM 1215 C CA  . ILE A 1 161 ? -3.099  -12.459 -13.597 1.00 84.18 161 A 1 
ATOM 1216 C C   . ILE A 1 161 ? -2.998  -11.687 -14.912 1.00 84.56 161 A 1 
ATOM 1217 O O   . ILE A 1 161 ? -3.518  -12.136 -15.934 1.00 83.23 161 A 1 
ATOM 1218 C CB  . ILE A 1 161 ? -4.180  -11.843 -12.679 1.00 82.38 161 A 1 
ATOM 1219 C CG1 . ILE A 1 161 ? -4.469  -12.787 -11.492 1.00 78.72 161 A 1 
ATOM 1220 C CG2 . ILE A 1 161 ? -5.488  -11.562 -13.445 1.00 77.03 161 A 1 
ATOM 1221 C CD1 . ILE A 1 161 ? -5.321  -12.142 -10.395 1.00 72.69 161 A 1 
ATOM 1222 N N   . ARG A 1 162 ? -2.322  -10.539 -14.903 1.00 82.91 162 A 1 
ATOM 1223 C CA  . ARG A 1 162 ? -2.178  -9.692  -16.092 1.00 82.20 162 A 1 
ATOM 1224 C C   . ARG A 1 162 ? -1.401  -10.387 -17.203 1.00 81.99 162 A 1 
ATOM 1225 O O   . ARG A 1 162 ? -1.838  -10.321 -18.346 1.00 79.61 162 A 1 
ATOM 1226 C CB  . ARG A 1 162 ? -1.539  -8.365  -15.697 1.00 80.52 162 A 1 
ATOM 1227 C CG  . ARG A 1 162 ? -1.544  -7.398  -16.887 1.00 76.02 162 A 1 
ATOM 1228 C CD  . ARG A 1 162 ? -0.960  -6.062  -16.458 1.00 75.07 162 A 1 
ATOM 1229 N NE  . ARG A 1 162 ? -1.064  -5.079  -17.545 1.00 72.91 162 A 1 
ATOM 1230 C CZ  . ARG A 1 162 ? -0.761  -3.805  -17.446 1.00 70.06 162 A 1 
ATOM 1231 N NH1 . ARG A 1 162 ? -0.256  -3.296  -16.355 1.00 65.69 162 A 1 
ATOM 1232 N NH2 . ARG A 1 162 ? -0.966  -3.013  -18.446 1.00 63.31 162 A 1 
ATOM 1233 N N   . GLU A 1 163 ? -0.307  -11.073 -16.878 1.00 83.53 163 A 1 
ATOM 1234 C CA  . GLU A 1 163 ? 0.502   -11.822 -17.848 1.00 82.19 163 A 1 
ATOM 1235 C C   . GLU A 1 163 ? -0.332  -12.889 -18.575 1.00 81.27 163 A 1 
ATOM 1236 O O   . GLU A 1 163 ? -0.267  -13.014 -19.800 1.00 77.40 163 A 1 
ATOM 1237 C CB  . GLU A 1 163 ? 1.696   -12.438 -17.100 1.00 80.46 163 A 1 
ATOM 1238 C CG  . GLU A 1 163 ? 2.705   -13.114 -18.033 1.00 73.02 163 A 1 
ATOM 1239 C CD  . GLU A 1 163 ? 3.963   -13.620 -17.301 1.00 71.04 163 A 1 
ATOM 1240 O OE1 . GLU A 1 163 ? 4.848   -14.162 -18.001 1.00 65.65 163 A 1 
ATOM 1241 O OE2 . GLU A 1 163 ? 4.065   -13.443 -16.064 1.00 66.56 163 A 1 
ATOM 1242 N N   . HIS A 1 164 ? -1.190  -13.606 -17.846 1.00 82.34 164 A 1 
ATOM 1243 C CA  . HIS A 1 164 ? -2.093  -14.595 -18.444 1.00 80.70 164 A 1 
ATOM 1244 C C   . HIS A 1 164 ? -3.273  -13.969 -19.201 1.00 80.23 164 A 1 
ATOM 1245 O O   . HIS A 1 164 ? -3.683  -14.499 -20.231 1.00 76.64 164 A 1 
ATOM 1246 C CB  . HIS A 1 164 ? -2.577  -15.559 -17.356 1.00 79.79 164 A 1 
ATOM 1247 C CG  . HIS A 1 164 ? -1.485  -16.488 -16.879 1.00 76.11 164 A 1 
ATOM 1248 N ND1 . HIS A 1 164 ? -0.821  -17.412 -17.649 1.00 65.61 164 A 1 
ATOM 1249 C CD2 . HIS A 1 164 ? -0.963  -16.564 -15.618 1.00 67.03 164 A 1 
ATOM 1250 C CE1 . HIS A 1 164 ? 0.080   -18.030 -16.868 1.00 65.34 164 A 1 
ATOM 1251 N NE2 . HIS A 1 164 ? 0.027   -17.553 -15.617 1.00 67.61 164 A 1 
ATOM 1252 N N   . THR A 1 165 ? -3.826  -12.853 -18.721 1.00 80.11 165 A 1 
ATOM 1253 C CA  . THR A 1 165 ? -4.969  -12.192 -19.387 1.00 78.60 165 A 1 
ATOM 1254 C C   . THR A 1 165 ? -4.588  -11.401 -20.635 1.00 78.01 165 A 1 
ATOM 1255 O O   . THR A 1 165 ? -5.426  -11.265 -21.525 1.00 73.80 165 A 1 
ATOM 1256 C CB  . THR A 1 165 ? -5.796  -11.288 -18.451 1.00 77.01 165 A 1 
ATOM 1257 O OG1 . THR A 1 165 ? -5.034  -10.639 -17.474 1.00 69.46 165 A 1 
ATOM 1258 C CG2 . THR A 1 165 ? -6.873  -12.075 -17.716 1.00 68.03 165 A 1 
ATOM 1259 N N   . GLU A 1 166 ? -3.358  -10.912 -20.744 1.00 77.69 166 A 1 
ATOM 1260 C CA  . GLU A 1 166 ? -2.874  -10.207 -21.944 1.00 76.32 166 A 1 
ATOM 1261 C C   . GLU A 1 166 ? -2.745  -11.154 -23.156 1.00 76.08 166 A 1 
ATOM 1262 O O   . GLU A 1 166 ? -2.938  -10.734 -24.293 1.00 71.40 166 A 1 
ATOM 1263 C CB  . GLU A 1 166 ? -1.556  -9.475  -21.595 1.00 73.07 166 A 1 
ATOM 1264 C CG  . GLU A 1 166 ? -1.087  -8.446  -22.641 1.00 66.93 166 A 1 
ATOM 1265 C CD  . GLU A 1 166 ? -0.066  -7.413  -22.094 1.00 63.81 166 A 1 
ATOM 1266 O OE1 . GLU A 1 166 ? 0.068   -6.315  -22.699 1.00 59.63 166 A 1 
ATOM 1267 O OE2 . GLU A 1 166 ? 0.536   -7.624  -21.022 1.00 58.36 166 A 1 
ATOM 1268 N N   . ASN A 1 167 ? -2.522  -12.454 -22.904 1.00 75.16 167 A 1 
ATOM 1269 C CA  . ASN A 1 167 ? -2.428  -13.502 -23.927 1.00 74.57 167 A 1 
ATOM 1270 C C   . ASN A 1 167 ? -3.757  -14.244 -24.187 1.00 75.69 167 A 1 
ATOM 1271 O O   . ASN A 1 167 ? -3.795  -15.177 -24.987 1.00 71.42 167 A 1 
ATOM 1272 C CB  . ASN A 1 167 ? -1.300  -14.465 -23.521 1.00 71.62 167 A 1 
ATOM 1273 C CG  . ASN A 1 167 ? 0.061   -13.795 -23.533 1.00 64.77 167 A 1 
ATOM 1274 O OD1 . ASN A 1 167 ? 0.478   -13.185 -24.501 1.00 58.05 167 A 1 
ATOM 1275 N ND2 . ASN A 1 167 ? 0.805   -13.893 -22.464 1.00 58.27 167 A 1 
ATOM 1276 N N   . ALA A 1 168 ? -4.841  -13.880 -23.505 1.00 75.35 168 A 1 
ATOM 1277 C CA  . ALA A 1 168 ? -6.138  -14.531 -23.657 1.00 74.42 168 A 1 
ATOM 1278 C C   . ALA A 1 168 ? -6.881  -14.022 -24.906 1.00 75.59 168 A 1 
ATOM 1279 O O   . ALA A 1 168 ? -6.881  -12.826 -25.191 1.00 69.32 168 A 1 
ATOM 1280 C CB  . ALA A 1 168 ? -6.954  -14.326 -22.375 1.00 69.96 168 A 1 
ATOM 1281 N N   . ASP A 1 169 ? -7.592  -14.910 -25.621 1.00 73.53 169 A 1 
ATOM 1282 C CA  . ASP A 1 169 ? -8.538  -14.517 -26.685 1.00 74.05 169 A 1 
ATOM 1283 C C   . ASP A 1 169 ? -9.962  -14.441 -26.101 1.00 74.45 169 A 1 
ATOM 1284 O O   . ASP A 1 169 ? -10.619 -15.469 -25.915 1.00 69.09 169 A 1 
ATOM 1285 C CB  . ASP A 1 169 ? -8.460  -15.445 -27.908 1.00 71.18 169 A 1 
ATOM 1286 C CG  . ASP A 1 169 ? -9.345  -14.974 -29.093 1.00 65.13 169 A 1 
ATOM 1287 O OD1 . ASP A 1 169 ? -9.680  -13.764 -29.203 1.00 60.12 169 A 1 
ATOM 1288 O OD2 . ASP A 1 169 ? -9.703  -15.825 -29.933 1.00 62.56 169 A 1 
ATOM 1289 N N   . PRO A 1 170 ? -10.446 -13.242 -25.744 1.00 73.20 170 A 1 
ATOM 1290 C CA  . PRO A 1 170 ? -11.741 -13.089 -25.107 1.00 73.65 170 A 1 
ATOM 1291 C C   . PRO A 1 170 ? -12.895 -13.282 -26.104 1.00 76.69 170 A 1 
ATOM 1292 O O   . PRO A 1 170 ? -12.793 -12.892 -27.278 1.00 73.40 170 A 1 
ATOM 1293 C CB  . PRO A 1 170 ? -11.733 -11.682 -24.519 1.00 69.04 170 A 1 
ATOM 1294 C CG  . PRO A 1 170 ? -10.799 -10.926 -25.461 1.00 64.98 170 A 1 
ATOM 1295 C CD  . PRO A 1 170 ? -9.760  -11.971 -25.834 1.00 68.69 170 A 1 
ATOM 1296 N N   . PRO A 1 171 ? -14.062 -13.798 -25.644 1.00 70.09 171 A 1 
ATOM 1297 C CA  . PRO A 1 171 ? -15.260 -13.885 -26.465 1.00 70.05 171 A 1 
ATOM 1298 C C   . PRO A 1 171 ? -15.709 -12.498 -26.943 1.00 71.68 171 A 1 
ATOM 1299 O O   . PRO A 1 171 ? -15.423 -11.483 -26.306 1.00 68.58 171 A 1 
ATOM 1300 C CB  . PRO A 1 171 ? -16.309 -14.587 -25.593 1.00 67.38 171 A 1 
ATOM 1301 C CG  . PRO A 1 171 ? -15.863 -14.273 -24.168 1.00 65.71 171 A 1 
ATOM 1302 C CD  . PRO A 1 171 ? -14.345 -14.216 -24.278 1.00 68.39 171 A 1 
ATOM 1303 N N   . LYS A 1 172 ? -16.447 -12.440 -28.068 1.00 70.34 172 A 1 
ATOM 1304 C CA  . LYS A 1 172 ? -16.819 -11.183 -28.754 1.00 71.42 172 A 1 
ATOM 1305 C C   . LYS A 1 172 ? -17.382 -10.100 -27.820 1.00 72.61 172 A 1 
ATOM 1306 O O   . LYS A 1 172 ? -17.075 -8.932  -28.011 1.00 68.84 172 A 1 
ATOM 1307 C CB  . LYS A 1 172 ? -17.826 -11.462 -29.890 1.00 70.50 172 A 1 
ATOM 1308 C CG  . LYS A 1 172 ? -17.218 -12.249 -31.061 1.00 66.46 172 A 1 
ATOM 1309 C CD  . LYS A 1 172 ? -18.253 -12.438 -32.184 1.00 63.20 172 A 1 
ATOM 1310 C CE  . LYS A 1 172 ? -17.654 -13.226 -33.355 1.00 56.90 172 A 1 
ATOM 1311 N NZ  . LYS A 1 172 ? -18.648 -13.464 -34.436 1.00 46.25 172 A 1 
ATOM 1312 N N   . SER A 1 173 ? -18.138 -10.497 -26.788 1.00 72.09 173 A 1 
ATOM 1313 C CA  . SER A 1 173 ? -18.737 -9.591  -25.797 1.00 71.95 173 A 1 
ATOM 1314 C C   . SER A 1 173 ? -17.720 -8.885  -24.888 1.00 72.80 173 A 1 
ATOM 1315 O O   . SER A 1 173 ? -18.044 -7.852  -24.317 1.00 69.53 173 A 1 
ATOM 1316 C CB  . SER A 1 173 ? -19.715 -10.375 -24.914 1.00 69.74 173 A 1 
ATOM 1317 O OG  . SER A 1 173 ? -20.587 -11.153 -25.723 1.00 64.24 173 A 1 
ATOM 1318 N N   . PHE A 1 174 ? -16.513 -9.446  -24.737 1.00 70.80 174 A 1 
ATOM 1319 C CA  . PHE A 1 174 ? -15.451 -8.909  -23.878 1.00 70.84 174 A 1 
ATOM 1320 C C   . PHE A 1 174 ? -14.308 -8.250  -24.674 1.00 72.11 174 A 1 
ATOM 1321 O O   . PHE A 1 174 ? -13.380 -7.702  -24.080 1.00 67.88 174 A 1 
ATOM 1322 C CB  . PHE A 1 174 ? -14.939 -10.020 -22.948 1.00 67.89 174 A 1 
ATOM 1323 C CG  . PHE A 1 174 ? -15.899 -10.398 -21.833 1.00 67.67 174 A 1 
ATOM 1324 C CD1 . PHE A 1 174 ? -15.831 -9.729  -20.596 1.00 64.34 174 A 1 
ATOM 1325 C CD2 . PHE A 1 174 ? -16.849 -11.413 -22.016 1.00 65.91 174 A 1 
ATOM 1326 C CE1 . PHE A 1 174 ? -16.711 -10.070 -19.558 1.00 62.50 174 A 1 
ATOM 1327 C CE2 . PHE A 1 174 ? -17.739 -11.751 -20.981 1.00 63.14 174 A 1 
ATOM 1328 C CZ  . PHE A 1 174 ? -17.670 -11.080 -19.750 1.00 63.73 174 A 1 
ATOM 1329 N N   . LYS A 1 175 ? -14.351 -8.281  -26.011 1.00 67.52 175 A 1 
ATOM 1330 C CA  . LYS A 1 175 ? -13.350 -7.610  -26.851 1.00 67.03 175 A 1 
ATOM 1331 C C   . LYS A 1 175 ? -13.402 -6.095  -26.638 1.00 65.80 175 A 1 
ATOM 1332 O O   . LYS A 1 175 ? -14.449 -5.478  -26.793 1.00 59.88 175 A 1 
ATOM 1333 C CB  . LYS A 1 175 ? -13.486 -8.003  -28.338 1.00 64.63 175 A 1 
ATOM 1334 C CG  . LYS A 1 175 ? -13.064 -9.471  -28.542 1.00 60.69 175 A 1 
ATOM 1335 C CD  . LYS A 1 175 ? -12.818 -9.916  -29.993 1.00 59.14 175 A 1 
ATOM 1336 C CE  . LYS A 1 175 ? -12.330 -11.376 -29.899 1.00 54.42 175 A 1 
ATOM 1337 N NZ  . LYS A 1 175 ? -11.646 -11.931 -31.092 1.00 47.31 175 A 1 
ATOM 1338 N N   . GLY A 1 176 ? -12.267 -5.505  -26.263 1.00 72.13 176 A 1 
ATOM 1339 C CA  . GLY A 1 176 ? -12.127 -4.069  -25.974 1.00 70.87 176 A 1 
ATOM 1340 C C   . GLY A 1 176 ? -12.411 -3.663  -24.521 1.00 73.50 176 A 1 
ATOM 1341 O O   . GLY A 1 176 ? -12.170 -2.510  -24.172 1.00 68.89 176 A 1 
ATOM 1342 N N   . MET A 1 177 ? -12.858 -4.584  -23.651 1.00 66.89 177 A 1 
ATOM 1343 C CA  . MET A 1 177 ? -12.989 -4.310  -22.218 1.00 68.58 177 A 1 
ATOM 1344 C C   . MET A 1 177 ? -11.684 -4.599  -21.458 1.00 70.23 177 A 1 
ATOM 1345 O O   . MET A 1 177 ? -10.915 -5.474  -21.851 1.00 65.63 177 A 1 
ATOM 1346 C CB  . MET A 1 177 ? -14.170 -5.081  -21.611 1.00 66.65 177 A 1 
ATOM 1347 C CG  . MET A 1 177 ? -15.510 -4.546  -22.126 1.00 62.20 177 A 1 
ATOM 1348 S SD  . MET A 1 177 ? -16.929 -4.994  -21.091 1.00 58.57 177 A 1 
ATOM 1349 C CE  . MET A 1 177 ? -17.070 -6.752  -21.482 1.00 51.73 177 A 1 
ATOM 1350 N N   . PRO A 1 178 ? -11.423 -3.905  -20.339 1.00 76.79 178 A 1 
ATOM 1351 C CA  . PRO A 1 178 ? -10.257 -4.149  -19.497 1.00 75.82 178 A 1 
ATOM 1352 C C   . PRO A 1 178 ? -10.439 -5.437  -18.674 1.00 77.50 178 A 1 
ATOM 1353 O O   . PRO A 1 178 ? -10.771 -5.407  -17.490 1.00 74.39 178 A 1 
ATOM 1354 C CB  . PRO A 1 178 ? -10.119 -2.875  -18.653 1.00 72.65 178 A 1 
ATOM 1355 C CG  . PRO A 1 178 ? -11.560 -2.402  -18.492 1.00 69.86 178 A 1 
ATOM 1356 C CD  . PRO A 1 178 ? -12.192 -2.776  -19.825 1.00 70.87 178 A 1 
ATOM 1357 N N   . ILE A 1 179 ? -10.197 -6.601  -19.306 1.00 77.05 179 A 1 
ATOM 1358 C CA  . ILE A 1 179 ? -10.360 -7.939  -18.710 1.00 77.89 179 A 1 
ATOM 1359 C C   . ILE A 1 179 ? -9.543  -8.082  -17.426 1.00 79.51 179 A 1 
ATOM 1360 O O   . ILE A 1 179 ? -10.003 -8.700  -16.468 1.00 77.33 179 A 1 
ATOM 1361 C CB  . ILE A 1 179 ? -9.960  -9.033  -19.727 1.00 75.80 179 A 1 
ATOM 1362 C CG1 . ILE A 1 179 ? -10.809 -8.911  -21.011 1.00 69.98 179 A 1 
ATOM 1363 C CG2 . ILE A 1 179 ? -10.125 -10.446 -19.133 1.00 66.42 179 A 1 
ATOM 1364 C CD1 . ILE A 1 179 ? -10.219 -9.737  -22.154 1.00 61.65 179 A 1 
ATOM 1365 N N   . THR A 1 180 ? -8.374  -7.453  -17.362 1.00 79.23 180 A 1 
ATOM 1366 C CA  . THR A 1 180 ? -7.521  -7.443  -16.168 1.00 78.62 180 A 1 
ATOM 1367 C C   . THR A 1 180 ? -8.255  -6.905  -14.941 1.00 80.13 180 A 1 
ATOM 1368 O O   . THR A 1 180 ? -8.162  -7.503  -13.873 1.00 78.26 180 A 1 
ATOM 1369 C CB  . THR A 1 180 ? -6.254  -6.611  -16.406 1.00 76.47 180 A 1 
ATOM 1370 O OG1 . THR A 1 180 ? -6.580  -5.327  -16.904 1.00 68.43 180 A 1 
ATOM 1371 C CG2 . THR A 1 180 ? -5.332  -7.249  -17.438 1.00 67.24 180 A 1 
ATOM 1372 N N   . LEU A 1 181 ? -9.041  -5.831  -15.079 1.00 77.71 181 A 1 
ATOM 1373 C CA  . LEU A 1 181 ? -9.838  -5.278  -13.981 1.00 77.65 181 A 1 
ATOM 1374 C C   . LEU A 1 181 ? -10.981 -6.208  -13.570 1.00 79.59 181 A 1 
ATOM 1375 O O   . LEU A 1 181 ? -11.255 -6.341  -12.383 1.00 78.73 181 A 1 
ATOM 1376 C CB  . LEU A 1 181 ? -10.405 -3.901  -14.366 1.00 75.99 181 A 1 
ATOM 1377 C CG  . LEU A 1 181 ? -9.363  -2.771  -14.432 1.00 72.21 181 A 1 
ATOM 1378 C CD1 . LEU A 1 181 ? -10.057 -1.481  -14.870 1.00 68.17 181 A 1 
ATOM 1379 C CD2 . LEU A 1 181 ? -8.709  -2.525  -13.070 1.00 66.86 181 A 1 
ATOM 1380 N N   . ILE A 1 182 ? -11.617 -6.882  -14.525 1.00 80.01 182 A 1 
ATOM 1381 C CA  . ILE A 1 182 ? -12.678 -7.860  -14.248 1.00 80.16 182 A 1 
ATOM 1382 C C   . ILE A 1 182 ? -12.105 -9.044  -13.459 1.00 81.16 182 A 1 
ATOM 1383 O O   . ILE A 1 182 ? -12.659 -9.422  -12.428 1.00 80.31 182 A 1 
ATOM 1384 C CB  . ILE A 1 182 ? -13.368 -8.313  -15.558 1.00 79.86 182 A 1 
ATOM 1385 C CG1 . ILE A 1 182 ? -14.005 -7.102  -16.281 1.00 76.04 182 A 1 
ATOM 1386 C CG2 . ILE A 1 182 ? -14.426 -9.393  -15.263 1.00 74.76 182 A 1 
ATOM 1387 C CD1 . ILE A 1 182 ? -14.566 -7.425  -17.675 1.00 69.59 182 A 1 
ATOM 1388 N N   . SER A 1 183 ? -10.961 -9.591  -13.882 1.00 80.20 183 A 1 
ATOM 1389 C CA  . SER A 1 183 ? -10.282 -10.682 -13.174 1.00 78.75 183 A 1 
ATOM 1390 C C   . SER A 1 183 ? -9.875  -10.289 -11.755 1.00 80.45 183 A 1 
ATOM 1391 O O   . SER A 1 183 ? -10.052 -11.067 -10.820 1.00 78.68 183 A 1 
ATOM 1392 C CB  . SER A 1 183 ? -9.037  -11.121 -13.951 1.00 76.61 183 A 1 
ATOM 1393 O OG  . SER A 1 183 ? -9.385  -11.549 -15.251 1.00 66.39 183 A 1 
ATOM 1394 N N   . VAL A 1 184 ? -9.376  -9.069  -11.563 1.00 79.77 184 A 1 
ATOM 1395 C CA  . VAL A 1 184 ? -9.016  -8.537  -10.241 1.00 78.74 184 A 1 
ATOM 1396 C C   . VAL A 1 184 ? -10.251 -8.337  -9.359  1.00 80.30 184 A 1 
ATOM 1397 O O   . VAL A 1 184 ? -10.209 -8.664  -8.176  1.00 79.35 184 A 1 
ATOM 1398 C CB  . VAL A 1 184 ? -8.215  -7.236  -10.403 1.00 77.40 184 A 1 
ATOM 1399 C CG1 . VAL A 1 184 ? -8.001  -6.509  -9.079  1.00 71.65 184 A 1 
ATOM 1400 C CG2 . VAL A 1 184 ? -6.830  -7.528  -10.984 1.00 72.30 184 A 1 
ATOM 1401 N N   . ALA A 1 185 ? -11.367 -7.863  -9.918  1.00 80.39 185 A 1 
ATOM 1402 C CA  . ALA A 1 185 ? -12.620 -7.718  -9.181  1.00 79.65 185 A 1 
ATOM 1403 C C   . ALA A 1 185 ? -13.175 -9.078  -8.715  1.00 80.93 185 A 1 
ATOM 1404 O O   . ALA A 1 185 ? -13.577 -9.213  -7.564  1.00 80.43 185 A 1 
ATOM 1405 C CB  . ALA A 1 185 ? -13.623 -6.965  -10.062 1.00 79.07 185 A 1 
ATOM 1406 N N   . LEU A 1 186 ? -13.121 -10.109 -9.573  1.00 81.99 186 A 1 
ATOM 1407 C CA  . LEU A 1 186 ? -13.507 -11.477 -9.204  1.00 81.56 186 A 1 
ATOM 1408 C C   . LEU A 1 186 ? -12.609 -12.050 -8.103  1.00 81.45 186 A 1 
ATOM 1409 O O   . LEU A 1 186 ? -13.106 -12.670 -7.162  1.00 79.74 186 A 1 
ATOM 1410 C CB  . LEU A 1 186 ? -13.457 -12.380 -10.448 1.00 81.01 186 A 1 
ATOM 1411 C CG  . LEU A 1 186 ? -14.570 -12.117 -11.478 1.00 75.96 186 A 1 
ATOM 1412 C CD1 . LEU A 1 186 ? -14.301 -12.941 -12.735 1.00 70.66 186 A 1 
ATOM 1413 C CD2 . LEU A 1 186 ? -15.950 -12.499 -10.942 1.00 70.32 186 A 1 
ATOM 1414 N N   . LEU A 1 187 ? -11.301 -11.807 -8.180  1.00 81.10 187 A 1 
ATOM 1415 C CA  . LEU A 1 187 ? -10.368 -12.197 -7.125  1.00 80.03 187 A 1 
ATOM 1416 C C   . LEU A 1 187 ? -10.709 -11.508 -5.799  1.00 80.97 187 A 1 
ATOM 1417 O O   . LEU A 1 187 ? -10.790 -12.176 -4.772  1.00 79.51 187 A 1 
ATOM 1418 C CB  . LEU A 1 187 ? -8.931  -11.875 -7.568  1.00 79.18 187 A 1 
ATOM 1419 C CG  . LEU A 1 187 ? -7.879  -12.346 -6.547  1.00 74.27 187 A 1 
ATOM 1420 C CD1 . LEU A 1 187 ? -7.706  -13.867 -6.575  1.00 70.50 187 A 1 
ATOM 1421 C CD2 . LEU A 1 187 ? -6.535  -11.704 -6.845  1.00 70.06 187 A 1 
ATOM 1422 N N   . SER A 1 188 ? -10.962 -10.198 -5.814  1.00 80.72 188 A 1 
ATOM 1423 C CA  . SER A 1 188 ? -11.344 -9.435  -4.620  1.00 78.83 188 A 1 
ATOM 1424 C C   . SER A 1 188 ? -12.626 -9.981  -3.983  1.00 79.01 188 A 1 
ATOM 1425 O O   . SER A 1 188 ? -12.678 -10.173 -2.771  1.00 77.13 188 A 1 
ATOM 1426 C CB  . SER A 1 188 ? -11.514 -7.966  -4.991  1.00 76.95 188 A 1 
ATOM 1427 O OG  . SER A 1 188 ? -11.812 -7.188  -3.863  1.00 65.67 188 A 1 
ATOM 1428 N N   . LEU A 1 189 ? -13.621 -10.330 -4.794  1.00 81.68 189 A 1 
ATOM 1429 C CA  . LEU A 1 189 ? -14.862 -10.942 -4.317  1.00 81.01 189 A 1 
ATOM 1430 C C   . LEU A 1 189 ? -14.613 -12.322 -3.679  1.00 80.46 189 A 1 
ATOM 1431 O O   . LEU A 1 189 ? -15.205 -12.642 -2.651  1.00 78.32 189 A 1 
ATOM 1432 C CB  . LEU A 1 189 ? -15.848 -10.987 -5.499  1.00 81.40 189 A 1 
ATOM 1433 C CG  . LEU A 1 189 ? -17.289 -11.330 -5.075  1.00 75.49 189 A 1 
ATOM 1434 C CD1 . LEU A 1 189 ? -18.279 -10.466 -5.857  1.00 71.75 189 A 1 
ATOM 1435 C CD2 . LEU A 1 189 ? -17.633 -12.791 -5.343  1.00 70.99 189 A 1 
ATOM 1436 N N   . SER A 1 190 ? -13.684 -13.110 -4.227  1.00 79.29 190 A 1 
ATOM 1437 C CA  . SER A 1 190 ? -13.272 -14.385 -3.627  1.00 76.93 190 A 1 
ATOM 1438 C C   . SER A 1 190 ? -12.596 -14.183 -2.267  1.00 76.47 190 A 1 
ATOM 1439 O O   . SER A 1 190 ? -12.902 -14.898 -1.316  1.00 73.80 190 A 1 
ATOM 1440 C CB  . SER A 1 190 ? -12.330 -15.145 -4.566  1.00 75.54 190 A 1 
ATOM 1441 O OG  . SER A 1 190 ? -12.937 -15.366 -5.824  1.00 66.55 190 A 1 
ATOM 1442 N N   . PHE A 1 191 ? -11.719 -13.185 -2.143  1.00 78.62 191 A 1 
ATOM 1443 C CA  . PHE A 1 191 ? -11.068 -12.848 -0.871  1.00 76.96 191 A 1 
ATOM 1444 C C   . PHE A 1 191 ? -12.044 -12.271 0.161   1.00 76.88 191 A 1 
ATOM 1445 O O   . PHE A 1 191 ? -11.883 -12.540 1.347   1.00 74.26 191 A 1 
ATOM 1446 C CB  . PHE A 1 191 ? -9.884  -11.900 -1.109  1.00 76.17 191 A 1 
ATOM 1447 C CG  . PHE A 1 191 ? -8.578  -12.630 -1.350  1.00 75.06 191 A 1 
ATOM 1448 C CD1 . PHE A 1 191 ? -7.761  -12.972 -0.259  1.00 71.50 191 A 1 
ATOM 1449 C CD2 . PHE A 1 191 ? -8.191  -13.001 -2.647  1.00 71.44 191 A 1 
ATOM 1450 C CE1 . PHE A 1 191 ? -6.560  -13.674 -0.466  1.00 68.16 191 A 1 
ATOM 1451 C CE2 . PHE A 1 191 ? -6.995  -13.709 -2.857  1.00 68.43 191 A 1 
ATOM 1452 C CZ  . PHE A 1 191 ? -6.178  -14.041 -1.768  1.00 70.00 191 A 1 
ATOM 1453 N N   . PHE A 1 192 ? -13.073 -11.547 -0.267  1.00 77.45 192 A 1 
ATOM 1454 C CA  . PHE A 1 192 ? -14.134 -11.072 0.625   1.00 75.51 192 A 1 
ATOM 1455 C C   . PHE A 1 192 ? -14.850 -12.238 1.333   1.00 74.88 192 A 1 
ATOM 1456 O O   . PHE A 1 192 ? -15.171 -12.143 2.518   1.00 70.50 192 A 1 
ATOM 1457 C CB  . PHE A 1 192 ? -15.117 -10.214 -0.184  1.00 74.14 192 A 1 
ATOM 1458 C CG  . PHE A 1 192 ? -16.161 -9.532  0.674   1.00 70.85 192 A 1 
ATOM 1459 C CD1 . PHE A 1 192 ? -17.444 -10.091 0.820   1.00 66.79 192 A 1 
ATOM 1460 C CD2 . PHE A 1 192 ? -15.835 -8.345  1.351   1.00 64.83 192 A 1 
ATOM 1461 C CE1 . PHE A 1 192 ? -18.397 -9.466  1.641   1.00 60.58 192 A 1 
ATOM 1462 C CE2 . PHE A 1 192 ? -16.789 -7.722  2.176   1.00 60.57 192 A 1 
ATOM 1463 C CZ  . PHE A 1 192 ? -18.068 -8.282  2.319   1.00 60.58 192 A 1 
ATOM 1464 N N   . GLY A 1 193 ? -15.009 -13.385 0.664   1.00 77.78 193 A 1 
ATOM 1465 C CA  . GLY A 1 193 ? -15.563 -14.603 1.269   1.00 75.70 193 A 1 
ATOM 1466 C C   . GLY A 1 193 ? -14.743 -15.152 2.447   1.00 75.73 193 A 1 
ATOM 1467 O O   . GLY A 1 193 ? -15.311 -15.750 3.362   1.00 72.95 193 A 1 
ATOM 1468 N N   . PHE A 1 194 ? -13.422 -14.919 2.474   1.00 74.84 194 A 1 
ATOM 1469 C CA  . PHE A 1 194 ? -12.578 -15.349 3.596   1.00 71.79 194 A 1 
ATOM 1470 C C   . PHE A 1 194 ? -12.829 -14.554 4.883   1.00 71.62 194 A 1 
ATOM 1471 O O   . PHE A 1 194 ? -12.589 -15.094 5.963   1.00 68.40 194 A 1 
ATOM 1472 C CB  . PHE A 1 194 ? -11.089 -15.301 3.221   1.00 68.48 194 A 1 
ATOM 1473 C CG  . PHE A 1 194 ? -10.645 -16.419 2.298   1.00 65.30 194 A 1 
ATOM 1474 C CD1 . PHE A 1 194 ? -10.353 -17.690 2.828   1.00 62.00 194 A 1 
ATOM 1475 C CD2 . PHE A 1 194 ? -10.523 -16.200 0.917   1.00 59.72 194 A 1 
ATOM 1476 C CE1 . PHE A 1 194 ? -9.941  -18.732 1.981   1.00 56.20 194 A 1 
ATOM 1477 C CE2 . PHE A 1 194 ? -10.116 -17.244 0.068   1.00 55.98 194 A 1 
ATOM 1478 C CZ  . PHE A 1 194 ? -9.823  -18.510 0.598   1.00 55.57 194 A 1 
ATOM 1479 N N   . ALA A 1 195 ? -13.351 -13.323 4.803   1.00 72.92 195 A 1 
ATOM 1480 C CA  . ALA A 1 195 ? -13.658 -12.528 5.995   1.00 70.81 195 A 1 
ATOM 1481 C C   . ALA A 1 195 ? -14.640 -13.261 6.926   1.00 70.21 195 A 1 
ATOM 1482 O O   . ALA A 1 195 ? -14.394 -13.370 8.125   1.00 65.28 195 A 1 
ATOM 1483 C CB  . ALA A 1 195 ? -14.192 -11.159 5.550   1.00 68.14 195 A 1 
ATOM 1484 N N   . GLY A 1 196 ? -15.697 -13.874 6.370   1.00 71.54 196 A 1 
ATOM 1485 C CA  . GLY A 1 196 ? -16.680 -14.634 7.158   1.00 70.55 196 A 1 
ATOM 1486 C C   . GLY A 1 196 ? -16.167 -15.979 7.698   1.00 71.09 196 A 1 
ATOM 1487 O O   . GLY A 1 196 ? -16.660 -16.471 8.712   1.00 68.45 196 A 1 
ATOM 1488 N N   . VAL A 1 197 ? -15.166 -16.593 7.054   1.00 69.14 197 A 1 
ATOM 1489 C CA  . VAL A 1 197 ? -14.547 -17.840 7.552   1.00 68.44 197 A 1 
ATOM 1490 C C   . VAL A 1 197 ? -13.724 -17.567 8.808   1.00 68.38 197 A 1 
ATOM 1491 O O   . VAL A 1 197 ? -13.684 -18.389 9.722   1.00 65.93 197 A 1 
ATOM 1492 C CB  . VAL A 1 197 ? -13.687 -18.506 6.458   1.00 66.23 197 A 1 
ATOM 1493 C CG1 . VAL A 1 197 ? -12.980 -19.776 6.948   1.00 59.91 197 A 1 
ATOM 1494 C CG2 . VAL A 1 197 ? -14.549 -18.908 5.254   1.00 61.15 197 A 1 
ATOM 1495 N N   . ILE A 1 198 ? -13.102 -16.400 8.875   1.00 68.56 198 A 1 
ATOM 1496 C CA  . ILE A 1 198 ? -12.182 -16.039 9.949   1.00 66.83 198 A 1 
ATOM 1497 C C   . ILE A 1 198 ? -12.915 -15.622 11.219  1.00 67.19 198 A 1 
ATOM 1498 O O   . ILE A 1 198 ? -12.494 -16.031 12.301  1.00 63.59 198 A 1 
ATOM 1499 C CB  . ILE A 1 198 ? -11.218 -14.973 9.416   1.00 63.85 198 A 1 
ATOM 1500 C CG1 . ILE A 1 198 ? -10.266 -15.651 8.398   1.00 58.63 198 A 1 
ATOM 1501 C CG2 . ILE A 1 198 ? -10.431 -14.333 10.565  1.00 56.56 198 A 1 
ATOM 1502 C CD1 . ILE A 1 198 ? -9.641  -14.691 7.415   1.00 52.47 198 A 1 
ATOM 1503 N N   . GLU A 1 199 ? -14.035 -14.907 11.109  1.00 61.51 199 A 1 
ATOM 1504 C CA  . GLU A 1 199 ? -14.906 -14.653 12.266  1.00 60.52 199 A 1 
ATOM 1505 C C   . GLU A 1 199 ? -15.330 -15.956 12.958  1.00 60.15 199 A 1 
ATOM 1506 O O   . GLU A 1 199 ? -15.396 -16.009 14.177  1.00 55.54 199 A 1 
ATOM 1507 C CB  . GLU A 1 199 ? -16.144 -13.852 11.834  1.00 57.75 199 A 1 
ATOM 1508 C CG  . GLU A 1 199 ? -15.817 -12.369 11.597  1.00 52.56 199 A 1 
ATOM 1509 C CD  . GLU A 1 199 ? -17.043 -11.529 11.199  1.00 51.12 199 A 1 
ATOM 1510 O OE1 . GLU A 1 199 ? -16.919 -10.282 11.236  1.00 47.91 199 A 1 
ATOM 1511 O OE2 . GLU A 1 199 ? -18.079 -12.116 10.816  1.00 46.50 199 A 1 
ATOM 1512 N N   . ASN A 1 200 ? -15.526 -17.042 12.205  1.00 66.25 200 A 1 
ATOM 1513 C CA  . ASN A 1 200 ? -15.860 -18.356 12.769  1.00 66.85 200 A 1 
ATOM 1514 C C   . ASN A 1 200 ? -14.652 -19.154 13.299  1.00 66.49 200 A 1 
ATOM 1515 O O   . ASN A 1 200 ? -14.843 -20.099 14.060  1.00 65.15 200 A 1 
ATOM 1516 C CB  . ASN A 1 200 ? -16.621 -19.161 11.708  1.00 66.36 200 A 1 
ATOM 1517 C CG  . ASN A 1 200 ? -18.070 -18.728 11.588  1.00 61.27 200 A 1 
ATOM 1518 O OD1 . ASN A 1 200 ? -18.859 -18.843 12.508  1.00 57.49 200 A 1 
ATOM 1519 N ND2 . ASN A 1 200 ? -18.484 -18.241 10.448  1.00 58.81 200 A 1 
ATOM 1520 N N   . LEU A 1 201 ? -13.427 -18.849 12.873  1.00 64.30 201 A 1 
ATOM 1521 C CA  . LEU A 1 201 ? -12.208 -19.556 13.308  1.00 63.02 201 A 1 
ATOM 1522 C C   . LEU A 1 201 ? -11.534 -18.906 14.526  1.00 61.59 201 A 1 
ATOM 1523 O O   . LEU A 1 201 ? -10.854 -19.603 15.281  1.00 58.27 201 A 1 
ATOM 1524 C CB  . LEU A 1 201 ? -11.215 -19.641 12.134  1.00 61.27 201 A 1 
ATOM 1525 C CG  . LEU A 1 201 ? -11.533 -20.751 11.114  1.00 56.88 201 A 1 
ATOM 1526 C CD1 . LEU A 1 201 ? -10.675 -20.556 9.862   1.00 55.38 201 A 1 
ATOM 1527 C CD2 . LEU A 1 201 ? -11.231 -22.143 11.666  1.00 53.93 201 A 1 
ATOM 1528 N N   . PHE A 1 202 ? -11.697 -17.598 14.698  1.00 62.67 202 A 1 
ATOM 1529 C CA  . PHE A 1 202 ? -11.059 -16.804 15.756  1.00 60.39 202 A 1 
ATOM 1530 C C   . PHE A 1 202 ? -12.059 -16.098 16.690  1.00 56.76 202 A 1 
ATOM 1531 O O   . PHE A 1 202 ? -11.623 -15.379 17.589  1.00 52.65 202 A 1 
ATOM 1532 C CB  . PHE A 1 202 ? -10.081 -15.807 15.120  1.00 57.98 202 A 1 
ATOM 1533 C CG  . PHE A 1 202 ? -8.900  -16.428 14.390  1.00 55.84 202 A 1 
ATOM 1534 C CD1 . PHE A 1 202 ? -7.812  -16.937 15.124  1.00 54.39 202 A 1 
ATOM 1535 C CD2 . PHE A 1 202 ? -8.877  -16.495 12.987  1.00 52.70 202 A 1 
ATOM 1536 C CE1 . PHE A 1 202 ? -6.707  -17.504 14.461  1.00 50.97 202 A 1 
ATOM 1537 C CE2 . PHE A 1 202 ? -7.774  -17.066 12.316  1.00 50.29 202 A 1 
ATOM 1538 C CZ  . PHE A 1 202 ? -6.688  -17.566 13.054  1.00 49.84 202 A 1 
ATOM 1539 N N   . GLY A 1 203 ? -13.355 -16.285 16.464  1.00 57.87 203 A 1 
ATOM 1540 C CA  . GLY A 1 203 ? -14.445 -15.819 17.319  1.00 53.03 203 A 1 
ATOM 1541 C C   . GLY A 1 203 ? -14.726 -16.740 18.498  1.00 46.94 203 A 1 
ATOM 1542 O O   . GLY A 1 203 ? -14.460 -17.955 18.382  1.00 41.98 203 A 1 
ATOM 1543 O OXT . GLY A 1 203 ? -15.239 -16.199 19.508  1.00 46.84 203 A 1 
#
