# 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_if11832
#
_entry.id if11832
#
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 SER 2   
1 n GLY 3   
1 n ILE 4   
1 n ASN 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n VAL 9   
1 n LEU 10  
1 n LYS 11  
1 n GLU 12  
1 n VAL 13  
1 n PHE 14  
1 n PRO 15  
1 n LEU 16  
1 n LEU 17  
1 n MET 18  
1 n ARG 19  
1 n GLY 20  
1 n ILE 21  
1 n VAL 22  
1 n ILE 23  
1 n THR 24  
1 n VAL 25  
1 n GLU 26  
1 n THR 27  
1 n ALA 28  
1 n PHE 29  
1 n PHE 30  
1 n ALA 31  
1 n LEU 32  
1 n VAL 33  
1 n ILE 34  
1 n ALA 35  
1 n LEU 36  
1 n ILE 37  
1 n LEU 38  
1 n GLY 39  
1 n LEU 40  
1 n LEU 41  
1 n THR 42  
1 n CYS 43  
1 n LEU 44  
1 n MET 45  
1 n GLY 46  
1 n MET 47  
1 n SER 48  
1 n LYS 49  
1 n PHE 50  
1 n PHE 51  
1 n ILE 52  
1 n LEU 53  
1 n LYS 54  
1 n LEU 55  
1 n ILE 56  
1 n ALA 57  
1 n LYS 58  
1 n GLY 59  
1 n TYR 60  
1 n ILE 61  
1 n TRP 62  
1 n ILE 63  
1 n ILE 64  
1 n ARG 65  
1 n GLY 66  
1 n THR 67  
1 n PRO 68  
1 n LEU 69  
1 n LEU 70  
1 n VAL 71  
1 n GLN 72  
1 n THR 73  
1 n PHE 74  
1 n PHE 75  
1 n ILE 76  
1 n TYR 77  
1 n PHE 78  
1 n GLY 79  
1 n ILE 80  
1 n PRO 81  
1 n GLN 82  
1 n LEU 83  
1 n ILE 84  
1 n GLN 85  
1 n SER 86  
1 n LEU 87  
1 n GLY 88  
1 n PHE 89  
1 n ASP 90  
1 n PHE 91  
1 n ARG 92  
1 n LEU 93  
1 n THR 94  
1 n PRO 95  
1 n LEU 96  
1 n VAL 97  
1 n ALA 98  
1 n GLY 99  
1 n ILE 100 
1 n ILE 101 
1 n THR 102 
1 n LEU 103 
1 n SER 104 
1 n LEU 105 
1 n ASN 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n TYR 110 
1 n ILE 111 
1 n ALA 112 
1 n GLU 113 
1 n ILE 114 
1 n PHE 115 
1 n ARG 116 
1 n GLY 117 
1 n GLY 118 
1 n ILE 119 
1 n GLN 120 
1 n ALA 121 
1 n ILE 122 
1 n ASP 123 
1 n HIS 124 
1 n GLY 125 
1 n GLN 126 
1 n MET 127 
1 n GLU 128 
1 n ALA 129 
1 n ALA 130 
1 n ARG 131 
1 n SER 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n SER 136 
1 n HIS 137 
1 n TYR 138 
1 n ARG 139 
1 n ALA 140 
1 n MET 141 
1 n PHE 142 
1 n ARG 143 
1 n ILE 144 
1 n ILE 145 
1 n LEU 146 
1 n PRO 147 
1 n GLN 148 
1 n ALA 149 
1 n VAL 150 
1 n ARG 151 
1 n ILE 152 
1 n SER 153 
1 n ILE 154 
1 n PRO 155 
1 n SER 156 
1 n LEU 157 
1 n VAL 158 
1 n ASN 159 
1 n GLN 160 
1 n PHE 161 
1 n ILE 162 
1 n ILE 163 
1 n SER 164 
1 n LEU 165 
1 n LYS 166 
1 n ASP 167 
1 n THR 168 
1 n SER 169 
1 n ILE 170 
1 n ILE 171 
1 n SER 172 
1 n ILE 173 
1 n ILE 174 
1 n SER 175 
1 n LEU 176 
1 n ALA 177 
1 n ASP 178 
1 n ILE 179 
1 n VAL 180 
1 n TYR 181 
1 n GLN 182 
1 n ALA 183 
1 n LYS 184 
1 n ILE 185 
1 n TYR 186 
1 n ILE 187 
1 n GLY 188 
1 n ARG 189 
1 n THR 190 
1 n MET 191 
1 n GLN 192 
1 n SER 193 
1 n PHE 194 
1 n ALA 195 
1 n THR 196 
1 n TRP 197 
1 n THR 198 
1 n VAL 199 
1 n VAL 200 
1 n GLY 201 
1 n LEU 202 
1 n PHE 203 
1 n TYR 204 
1 n LEU 205 
1 n ALA 206 
1 n ILE 207 
1 n ILE 208 
1 n THR 209 
1 n VAL 210 
1 n LEU 211 
1 n SER 212 
1 n ARG 213 
1 n ILE 214 
1 n SER 215 
1 n THR 216 
1 n HIS 217 
1 n VAL 218 
1 n GLU 219 
1 n LYS 220 
1 n ARG 221 
1 n LEU 222 
1 n ASP 223 
1 n TYR 224 
1 n GLY 225 
1 n GLN 226 
1 n LYS 227 
1 n SER 228 
1 n ARG 229 
1 n ARG 230 
1 n GLN 231 
1 n GLY 232 
1 n SER 233 
1 n VAL 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:45:05)"
_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 72.08
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
#
_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   ? -31.431 38.477  9.777   1.00 46.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.650 37.330  9.269   1.00 51.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.481 37.889  8.474   1.00 52.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.688 38.390  7.378   1.00 48.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.521 36.412  8.394   1.00 48.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.411 35.493  9.241   1.00 42.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.612 34.573  8.238   1.00 40.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.002 33.194  9.346   1.00 35.72 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -28.290 37.924  9.057   1.00 55.52 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -27.074 38.434  8.410   1.00 59.47 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -26.721 37.506  7.252   1.00 58.65 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -26.384 36.344  7.470   1.00 53.95 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -25.928 38.498  9.427   1.00 56.42 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -26.383 39.112  10.622  1.00 50.75 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -26.869 37.999  6.018   1.00 53.98 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -26.497 37.238  4.828   1.00 60.53 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -25.012 36.885  4.886   1.00 61.22 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -24.166 37.770  4.996   1.00 57.98 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -24.695 35.600  4.850   1.00 52.21 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -23.316 35.112  4.783   1.00 54.63 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -22.711 35.654  3.489   1.00 56.13 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -23.169 35.332  2.394   1.00 52.69 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? -23.270 33.566  4.858   1.00 51.57 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? -23.830 33.075  6.213   1.00 46.70 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? -21.831 33.057  4.652   1.00 45.85 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? -24.023 31.554  6.300   1.00 42.60 4   A 1 
ATOM 27   N N   . ASN A 1 5   ? -21.690 36.506  3.598   1.00 59.31 5   A 1 
ATOM 28   C CA  . ASN A 1 5   ? -21.003 37.051  2.436   1.00 61.68 5   A 1 
ATOM 29   C C   . ASN A 1 5   ? -20.016 35.999  1.904   1.00 60.90 5   A 1 
ATOM 30   O O   . ASN A 1 5   ? -18.853 35.944  2.308   1.00 60.09 5   A 1 
ATOM 31   C CB  . ASN A 1 5   ? -20.370 38.405  2.798   1.00 59.60 5   A 1 
ATOM 32   C CG  . ASN A 1 5   ? -19.868 39.149  1.573   1.00 54.71 5   A 1 
ATOM 33   O OD1 . ASN A 1 5   ? -19.594 38.579  0.526   1.00 53.17 5   A 1 
ATOM 34   N ND2 . ASN A 1 5   ? -19.738 40.452  1.656   1.00 50.12 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? -20.499 35.155  0.997   1.00 57.68 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? -19.733 34.050  0.407   1.00 57.91 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? -18.415 34.501  -0.241  1.00 58.41 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? -17.433 33.768  -0.187  1.00 57.58 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? -20.607 33.323  -0.628  1.00 55.96 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? -21.741 32.519  -0.017  1.00 52.93 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? -21.479 31.237  0.508   1.00 48.69 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? -23.047 33.035  0.036   1.00 47.80 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? -22.516 30.482  1.081   1.00 44.89 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? -24.085 32.284  0.615   1.00 45.43 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? -23.818 31.006  1.134   1.00 45.68 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -18.362 35.715  -0.810  1.00 63.45 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -17.143 36.276  -1.406  1.00 63.92 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -16.058 36.556  -0.359  1.00 63.04 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -14.880 36.317  -0.622  1.00 61.67 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -17.510 37.572  -2.156  1.00 64.34 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -18.034 37.310  -3.581  1.00 59.73 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -18.856 38.492  -4.073  1.00 56.95 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -16.865 37.098  -4.546  1.00 55.74 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? -16.446 37.047  0.821   1.00 63.42 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? -15.507 37.342  1.905   1.00 63.34 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? -14.953 36.042  2.508   1.00 62.96 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? -13.739 35.890  2.614   1.00 61.93 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? -16.216 38.253  2.920   1.00 63.07 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? -15.234 39.001  3.842   1.00 57.80 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? -15.637 40.468  3.968   1.00 55.42 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? -15.211 38.393  5.246   1.00 54.23 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -15.826 35.067  2.754   1.00 61.90 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -15.431 33.725  3.219   1.00 60.67 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -14.501 33.045  2.210   1.00 61.71 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -13.454 32.520  2.584   1.00 61.37 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -16.677 32.850  3.482   1.00 57.82 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -16.307 31.424  3.909   1.00 51.60 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -17.553 33.448  4.591   1.00 50.84 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -14.824 33.097  0.913   1.00 60.05 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -13.981 32.509  -0.129  1.00 59.95 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -12.586 33.149  -0.155  1.00 60.12 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -11.592 32.439  -0.251  1.00 59.59 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -14.687 32.651  -1.490  1.00 58.77 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -14.024 31.828  -2.608  1.00 54.08 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -14.385 30.346  -2.504  1.00 50.72 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -14.489 32.332  -3.977  1.00 51.18 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -12.494 34.477  -0.030  1.00 65.27 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -11.218 35.212  -0.030  1.00 64.36 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -10.330 34.856  1.168   1.00 63.76 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -9.115  34.786  1.008   1.00 63.10 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -11.522 36.717  -0.100  1.00 64.75 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -10.267 37.556  -0.368  1.00 60.37 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -10.628 39.044  -0.456  1.00 57.71 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -9.367  39.872  -0.721  1.00 53.46 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -9.667  41.326  -0.747  1.00 46.50 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -10.913 34.618  2.334   1.00 63.17 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -10.177 34.216  3.544   1.00 62.57 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -9.738  32.743  3.511   1.00 62.30 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -8.623  32.412  3.922   1.00 60.40 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -11.048 34.482  4.781   1.00 61.15 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -11.185 35.986  5.065   1.00 56.50 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -12.043 36.295  6.302   1.00 53.04 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -12.085 37.492  6.666   1.00 50.43 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -12.649 35.358  6.864   1.00 49.39 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? -10.579 31.852  2.967   1.00 65.60 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? -10.311 30.400  2.932   1.00 63.94 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? -9.398  30.003  1.762   1.00 65.43 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? -8.612  29.058  1.884   1.00 63.70 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? -11.647 29.626  2.926   1.00 60.45 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? -11.456 28.113  2.832   1.00 53.31 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? -12.437 29.877  4.220   1.00 53.04 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? -9.435  30.733  0.642   1.00 61.33 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? -8.652  30.428  -0.563  1.00 61.97 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? -7.140  30.248  -0.312  1.00 61.82 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? -6.594  29.241  -0.766  1.00 60.67 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? -8.933  31.488  -1.638  1.00 61.96 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? -8.316  31.172  -2.980  1.00 59.67 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? -7.089  31.751  -3.362  1.00 56.85 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? -8.973  30.287  -3.853  1.00 55.22 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? -6.533  31.453  -4.615  1.00 51.61 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? -8.417  29.986  -5.104  1.00 52.61 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? -7.195  30.571  -5.487  1.00 53.92 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? -6.423  31.140  0.415   1.00 64.74 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? -4.994  30.947  0.676   1.00 64.18 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? -4.698  29.695  1.516   1.00 63.96 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? -3.659  29.060  1.316   1.00 62.23 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? -4.532  32.232  1.380   1.00 63.57 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? -5.807  32.788  2.011   1.00 61.56 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? -6.874  32.403  0.996   1.00 64.29 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -5.600  29.306  2.421   1.00 64.16 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -5.466  28.081  3.210   1.00 62.93 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -5.646  26.837  2.331   1.00 64.38 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -4.843  25.907  2.417   1.00 63.30 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -6.481  28.125  4.366   1.00 60.00 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -6.333  26.971  5.370   1.00 54.02 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -5.035  27.073  6.166   1.00 50.95 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -7.506  26.985  6.350   1.00 49.19 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -6.643  26.850  1.436   1.00 62.59 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -6.867  25.776  0.465   1.00 62.19 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -5.672  25.608  -0.479  1.00 63.98 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -5.220  24.484  -0.692  1.00 63.86 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -8.147  26.056  -0.346  1.00 59.57 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -9.462  25.935  0.446   1.00 53.64 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -10.627 26.332  -0.460  1.00 50.25 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -9.712  24.511  0.950   1.00 49.17 17  A 1 
ATOM 136  N N   . MET A 1 18  ? -5.107  26.710  -0.983  1.00 63.10 18  A 1 
ATOM 137  C CA  . MET A 1 18  ? -3.923  26.668  -1.852  1.00 63.43 18  A 1 
ATOM 138  C C   . MET A 1 18  ? -2.711  26.046  -1.150  1.00 63.28 18  A 1 
ATOM 139  O O   . MET A 1 18  ? -2.036  25.202  -1.737  1.00 62.19 18  A 1 
ATOM 140  C CB  . MET A 1 18  ? -3.583  28.080  -2.360  1.00 63.63 18  A 1 
ATOM 141  C CG  . MET A 1 18  ? -4.559  28.565  -3.442  1.00 60.24 18  A 1 
ATOM 142  S SD  . MET A 1 18  ? -4.645  27.540  -4.939  1.00 55.88 18  A 1 
ATOM 143  C CE  . MET A 1 18  ? -2.967  27.708  -5.588  1.00 50.62 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? -2.453  26.394  0.116   1.00 67.33 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? -1.393  25.747  0.914   1.00 66.46 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? -1.660  24.254  1.109   1.00 67.06 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? -0.742  23.452  0.950   1.00 65.19 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? -1.245  26.440  2.274   1.00 65.44 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? -0.561  27.806  2.154   1.00 59.61 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? -0.471  28.450  3.540   1.00 58.49 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 0.134   29.793  3.475   1.00 52.86 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 0.521   30.523  4.506   1.00 46.17 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 0.405   30.098  5.735   1.00 44.88 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 1.039   31.708  4.322   1.00 43.49 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? -2.902  23.880  1.396   1.00 65.78 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? -3.304  22.475  1.520   1.00 64.16 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? -3.084  21.678  0.230   1.00 64.87 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? -2.572  20.562  0.286   1.00 64.92 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? -3.384  22.265  -0.938  1.00 64.62 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? -3.138  21.640  -2.250  1.00 65.10 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? -1.644  21.387  -2.457  1.00 66.29 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? -1.270  20.277  -2.834  1.00 66.83 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? -3.731  22.494  -3.398  1.00 64.76 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? -5.278  22.461  -3.351  1.00 59.64 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? -3.256  21.996  -4.779  1.00 58.38 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? -5.954  23.551  -4.191  1.00 55.12 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? -0.787  22.373  -2.178  1.00 70.93 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? 0.673   22.229  -2.339  1.00 71.73 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 1.202   21.084  -1.475  1.00 72.34 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 1.870   20.193  -1.996  1.00 72.85 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? 1.398   23.555  -2.037  1.00 72.57 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? 2.926   23.396  -2.026  1.00 67.81 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? 1.064   24.605  -3.109  1.00 68.93 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? 0.839   21.049  -0.185  1.00 71.57 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? 1.252   19.978  0.742   1.00 71.53 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? 0.742   18.610  0.269   1.00 72.96 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? 1.464   17.614  0.334   1.00 72.75 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? 0.759   20.297  2.171   1.00 70.60 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? 1.472   21.560  2.716   1.00 65.48 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? 0.989   19.110  3.128   1.00 64.32 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? 0.829   22.132  3.987   1.00 59.77 23  A 1 
ATOM 182  N N   . THR A 1 24  ? -0.493  18.541  -0.238  1.00 71.91 24  A 1 
ATOM 183  C CA  . THR A 1 24  ? -1.090  17.301  -0.760  1.00 70.48 24  A 1 
ATOM 184  C C   . THR A 1 24  ? -0.312  16.773  -1.962  1.00 71.73 24  A 1 
ATOM 185  O O   . THR A 1 24  ? 0.036   15.594  -1.998  1.00 72.31 24  A 1 
ATOM 186  C CB  . THR A 1 24  ? -2.558  17.526  -1.153  1.00 68.57 24  A 1 
ATOM 187  O OG1 . THR A 1 24  ? -3.299  17.915  -0.023  1.00 62.42 24  A 1 
ATOM 188  C CG2 . THR A 1 24  ? -3.233  16.282  -1.714  1.00 61.59 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? -0.006  17.643  -2.933  1.00 74.58 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 0.745   17.276  -4.141  1.00 74.61 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 2.168   16.848  -3.790  1.00 75.83 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 2.630   15.823  -4.282  1.00 76.43 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 0.739   18.435  -5.156  1.00 74.66 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 1.673   18.180  -6.347  1.00 70.25 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? -0.674  18.641  -5.724  1.00 70.56 25  A 1 
ATOM 196  N N   . GLU A 1 26  ? 2.846   17.583  -2.907  1.00 77.85 26  A 1 
ATOM 197  C CA  . GLU A 1 26  ? 4.193   17.246  -2.432  1.00 78.34 26  A 1 
ATOM 198  C C   . GLU A 1 26  ? 4.217   15.876  -1.739  1.00 79.83 26  A 1 
ATOM 199  O O   . GLU A 1 26  ? 5.022   15.004  -2.088  1.00 79.94 26  A 1 
ATOM 200  C CB  . GLU A 1 26  ? 4.658   18.372  -1.493  1.00 77.35 26  A 1 
ATOM 201  C CG  . GLU A 1 26  ? 6.107   18.178  -1.032  1.00 69.85 26  A 1 
ATOM 202  C CD  . GLU A 1 26  ? 6.609   19.298  -0.107  1.00 68.90 26  A 1 
ATOM 203  O OE1 . GLU A 1 26  ? 7.818   19.258  0.218   1.00 62.99 26  A 1 
ATOM 204  O OE2 . GLU A 1 26  ? 5.799   20.170  0.284   1.00 62.18 26  A 1 
ATOM 205  N N   . THR A 1 27  ? 3.287   15.643  -0.817  1.00 79.81 27  A 1 
ATOM 206  C CA  . THR A 1 27  ? 3.154   14.365  -0.098  1.00 79.51 27  A 1 
ATOM 207  C C   . THR A 1 27  ? 2.895   13.212  -1.063  1.00 81.18 27  A 1 
ATOM 208  O O   . THR A 1 27  ? 3.559   12.176  -0.977  1.00 81.16 27  A 1 
ATOM 209  C CB  . THR A 1 27  ? 2.019   14.425  0.938   1.00 78.42 27  A 1 
ATOM 210  O OG1 . THR A 1 27  ? 2.218   15.492  1.827   1.00 74.03 27  A 1 
ATOM 211  C CG2 . THR A 1 27  ? 1.925   13.164  1.791   1.00 73.41 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? 1.959   13.384  -2.008  1.00 80.16 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? 1.639   12.377  -3.014  1.00 79.87 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? 2.843   12.066  -3.909  1.00 82.28 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? 3.135   10.898  -4.155  1.00 82.75 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? 0.455   12.869  -3.854  1.00 78.99 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? 3.573   13.093  -4.362  1.00 84.77 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? 4.742   12.925  -5.215  1.00 85.87 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? 5.823   12.088  -4.527  1.00 87.55 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? 6.223   11.051  -5.057  1.00 87.81 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? 5.270   14.303  -5.634  1.00 86.50 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? 6.515   14.217  -6.492  1.00 87.15 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? 7.786   14.401  -5.918  1.00 82.50 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? 6.406   13.910  -7.859  1.00 81.99 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? 8.938   14.286  -6.711  1.00 80.36 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? 7.558   13.792  -8.652  1.00 80.27 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? 8.826   13.982  -8.077  1.00 82.68 29  A 1 
ATOM 228  N N   . PHE A 1 30  ? 6.250   12.475  -3.321  1.00 86.84 30  A 1 
ATOM 229  C CA  . PHE A 1 30  ? 7.269   11.720  -2.584  1.00 88.44 30  A 1 
ATOM 230  C C   . PHE A 1 30  ? 6.809   10.305  -2.248  1.00 90.58 30  A 1 
ATOM 231  O O   . PHE A 1 30  ? 7.561   9.347   -2.451  1.00 90.86 30  A 1 
ATOM 232  C CB  . PHE A 1 30  ? 7.667   12.474  -1.308  1.00 88.51 30  A 1 
ATOM 233  C CG  . PHE A 1 30  ? 8.556   13.675  -1.558  1.00 87.91 30  A 1 
ATOM 234  C CD1 . PHE A 1 30  ? 9.830   13.495  -2.132  1.00 83.34 30  A 1 
ATOM 235  C CD2 . PHE A 1 30  ? 8.128   14.966  -1.210  1.00 83.29 30  A 1 
ATOM 236  C CE1 . PHE A 1 30  ? 10.659  14.600  -2.374  1.00 81.73 30  A 1 
ATOM 237  C CE2 . PHE A 1 30  ? 8.957   16.074  -1.449  1.00 82.03 30  A 1 
ATOM 238  C CZ  . PHE A 1 30  ? 10.222  15.892  -2.038  1.00 83.29 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? 5.565   10.143  -1.803  1.00 88.51 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? 5.012   8.832   -1.489  1.00 88.46 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? 4.987   7.920   -2.720  1.00 90.14 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? 5.394   6.764   -2.625  1.00 90.57 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? 3.617   9.003   -0.880  1.00 87.76 31  A 1 
ATOM 244  N N   . LEU A 1 32  ? 4.575   8.411   -3.892  1.00 88.65 32  A 1 
ATOM 245  C CA  . LEU A 1 32  ? 4.509   7.621   -5.124  1.00 88.48 32  A 1 
ATOM 246  C C   . LEU A 1 32  ? 5.891   7.240   -5.660  1.00 90.39 32  A 1 
ATOM 247  O O   . LEU A 1 32  ? 6.063   6.114   -6.124  1.00 90.82 32  A 1 
ATOM 248  C CB  . LEU A 1 32  ? 3.710   8.390   -6.186  1.00 86.83 32  A 1 
ATOM 249  C CG  . LEU A 1 32  ? 2.193   8.415   -5.920  1.00 78.47 32  A 1 
ATOM 250  C CD1 . LEU A 1 32  ? 1.522   9.357   -6.920  1.00 73.80 32  A 1 
ATOM 251  C CD2 . LEU A 1 32  ? 1.572   7.026   -6.061  1.00 72.33 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 6.890   8.132   -5.570  1.00 92.22 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 8.276   7.808   -5.954  1.00 93.20 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 8.822   6.673   -5.086  1.00 94.18 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 9.341   5.685   -5.608  1.00 94.13 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 9.172   9.062   -5.881  1.00 93.46 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 10.660  8.723   -6.045  1.00 89.82 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 8.810   10.047  -7.000  1.00 88.97 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? 8.655   6.768   -3.765  1.00 94.57 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? 9.090   5.718   -2.834  1.00 95.14 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? 8.298   4.426   -3.077  1.00 95.30 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? 8.886   3.343   -3.150  1.00 94.90 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? 8.970   6.214   -1.376  1.00 95.28 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? 9.913   7.411   -1.113  1.00 93.53 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? 9.296   5.078   -0.389  1.00 92.95 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? 9.596   8.167   0.185   1.00 86.52 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? 6.982   4.519   -3.278  1.00 93.38 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? 6.110   3.384   -3.559  1.00 92.51 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? 6.507   2.639   -4.835  1.00 93.03 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? 6.476   1.408   -4.860  1.00 92.58 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? 4.667   3.884   -3.679  1.00 92.02 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? 6.911   3.350   -5.890  1.00 93.18 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? 7.361   2.746   -7.142  1.00 91.98 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? 8.620   1.897   -6.928  1.00 92.42 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? 8.687   0.758   -7.399  1.00 91.90 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? 7.594   3.867   -8.172  1.00 91.30 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? 7.867   3.346   -9.594  1.00 83.10 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? 6.597   2.797   -10.240 1.00 78.31 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? 8.397   4.481   -10.470 1.00 77.46 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? 9.589   2.427   -6.172  1.00 95.01 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? 10.830  1.717   -5.833  1.00 95.02 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? 10.519  0.495   -4.963  1.00 94.86 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? 10.928  -0.622  -5.295  1.00 94.18 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? 11.831  2.681   -5.147  1.00 95.50 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? 12.246  3.816   -6.111  1.00 93.55 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? 13.077  1.912   -4.663  1.00 92.62 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? 12.983  4.973   -5.425  1.00 85.53 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? 9.753   0.674   -3.880  1.00 95.55 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? 9.359   -0.414  -2.980  1.00 95.53 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? 8.541   -1.487  -3.697  1.00 95.60 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? 8.775   -2.680  -3.496  1.00 95.13 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? 8.546   0.152   -1.803  1.00 94.99 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? 9.362   0.933   -0.760  1.00 87.63 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? 8.404   1.496   0.289   1.00 81.54 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? 10.384  0.047   -0.047  1.00 81.39 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 7.606   -1.085  -4.562  1.00 93.90 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 6.781   -1.986  -5.357  1.00 92.27 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? 7.616   -2.824  -6.320  1.00 92.01 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? 7.461   -4.044  -6.367  1.00 90.64 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? 8.568   -2.210  -7.029  1.00 92.85 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? 9.476   -2.925  -7.925  1.00 90.82 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? 10.369  -3.911  -7.163  1.00 90.60 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? 10.455  -5.078  -7.546  1.00 89.68 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? 10.303  -1.900  -8.723  1.00 89.26 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? 11.252  -2.536  -9.757  1.00 80.01 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? 10.494  -3.296  -10.847 1.00 74.04 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? 12.090  -1.443  -10.422 1.00 72.83 40  A 1 
ATOM 308  N N   . LEU A 1 41  ? 10.990  -3.475  -6.060  1.00 93.14 41  A 1 
ATOM 309  C CA  . LEU A 1 41  ? 11.822  -4.345  -5.220  1.00 93.48 41  A 1 
ATOM 310  C C   . LEU A 1 41  ? 11.022  -5.525  -4.662  1.00 93.48 41  A 1 
ATOM 311  O O   . LEU A 1 41  ? 11.476  -6.669  -4.718  1.00 93.17 41  A 1 
ATOM 312  C CB  . LEU A 1 41  ? 12.431  -3.524  -4.071  1.00 94.33 41  A 1 
ATOM 313  C CG  . LEU A 1 41  ? 13.536  -2.536  -4.492  1.00 85.70 41  A 1 
ATOM 314  C CD1 . LEU A 1 41  ? 13.949  -1.704  -3.277  1.00 78.13 41  A 1 
ATOM 315  C CD2 . LEU A 1 41  ? 14.776  -3.254  -5.030  1.00 79.45 41  A 1 
ATOM 316  N N   . THR A 1 42  ? 9.810   -5.271  -4.177  1.00 95.24 42  A 1 
ATOM 317  C CA  . THR A 1 42  ? 8.920   -6.310  -3.642  1.00 94.94 42  A 1 
ATOM 318  C C   . THR A 1 42  ? 8.491   -7.294  -4.727  1.00 93.92 42  A 1 
ATOM 319  O O   . THR A 1 42  ? 8.492   -8.504  -4.496  1.00 92.19 42  A 1 
ATOM 320  C CB  . THR A 1 42  ? 7.687   -5.685  -2.984  1.00 95.29 42  A 1 
ATOM 321  O OG1 . THR A 1 42  ? 8.090   -4.804  -1.964  1.00 86.90 42  A 1 
ATOM 322  C CG2 . THR A 1 42  ? 6.792   -6.731  -2.328  1.00 86.97 42  A 1 
ATOM 323  N N   . CYS A 1 43  ? 8.180   -6.821  -5.940  1.00 93.64 43  A 1 
ATOM 324  C CA  . CYS A 1 43  ? 7.889   -7.670  -7.095  1.00 91.35 43  A 1 
ATOM 325  C C   . CYS A 1 43  ? 9.076   -8.595  -7.419  1.00 90.29 43  A 1 
ATOM 326  O O   . CYS A 1 43  ? 8.906   -9.815  -7.509  1.00 88.37 43  A 1 
ATOM 327  C CB  . CYS A 1 43  ? 7.518   -6.770  -8.282  1.00 89.98 43  A 1 
ATOM 328  S SG  . CYS A 1 43  ? 7.176   -7.789  -9.743  1.00 83.91 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? 10.294  -8.041  -7.505  1.00 91.33 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? 11.514  -8.810  -7.774  1.00 89.53 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? 11.802  -9.840  -6.674  1.00 90.14 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? 12.118  -10.992 -6.980  1.00 88.96 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? 12.703  -7.844  -7.939  1.00 87.80 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? 12.656  -6.964  -9.203  1.00 82.56 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? 13.813  -5.962  -9.160  1.00 76.66 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? 12.775  -7.785  -10.487 1.00 75.16 44  A 1 
ATOM 337  N N   . MET A 1 45  ? 11.633  -9.471  -5.402  1.00 91.10 45  A 1 
ATOM 338  C CA  . MET A 1 45  ? 11.751  -10.408 -4.276  1.00 91.97 45  A 1 
ATOM 339  C C   . MET A 1 45  ? 10.720  -11.538 -4.368  1.00 91.37 45  A 1 
ATOM 340  O O   . MET A 1 45  ? 11.062  -12.704 -4.176  1.00 89.98 45  A 1 
ATOM 341  C CB  . MET A 1 45  ? 11.594  -9.670  -2.939  1.00 93.56 45  A 1 
ATOM 342  C CG  . MET A 1 45  ? 12.818  -8.823  -2.587  1.00 89.22 45  A 1 
ATOM 343  S SD  . MET A 1 45  ? 12.796  -8.154  -0.902  1.00 84.69 45  A 1 
ATOM 344  C CE  . MET A 1 45  ? 11.442  -6.964  -1.003  1.00 70.05 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? 9.471   -11.221 -4.716  1.00 91.99 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? 8.394   -12.198 -4.891  1.00 89.67 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? 8.649   -13.201 -6.020  1.00 89.57 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? 8.221   -14.357 -5.939  1.00 86.83 46  A 1 
ATOM 349  N N   . MET A 1 47  ? 9.389   -12.791 -7.060  1.00 88.44 47  A 1 
ATOM 350  C CA  . MET A 1 47  ? 9.776   -13.631 -8.200  1.00 85.64 47  A 1 
ATOM 351  C C   . MET A 1 47  ? 11.129  -14.341 -8.020  1.00 85.04 47  A 1 
ATOM 352  O O   . MET A 1 47  ? 11.466  -15.237 -8.802  1.00 80.75 47  A 1 
ATOM 353  C CB  . MET A 1 47  ? 9.771   -12.782 -9.476  1.00 82.85 47  A 1 
ATOM 354  C CG  . MET A 1 47  ? 8.355   -12.318 -9.835  1.00 77.87 47  A 1 
ATOM 355  S SD  . MET A 1 47  ? 8.256   -11.401 -11.386 1.00 73.58 47  A 1 
ATOM 356  C CE  . MET A 1 47  ? 8.616   -12.731 -12.570 1.00 65.21 47  A 1 
ATOM 357  N N   . SER A 1 48  ? 11.894  -13.997 -6.985  1.00 86.84 48  A 1 
ATOM 358  C CA  . SER A 1 48  ? 13.204  -14.589 -6.700  1.00 86.55 48  A 1 
ATOM 359  C C   . SER A 1 48  ? 13.128  -16.103 -6.464  1.00 86.33 48  A 1 
ATOM 360  O O   . SER A 1 48  ? 12.128  -16.620 -5.974  1.00 83.90 48  A 1 
ATOM 361  C CB  . SER A 1 48  ? 13.823  -13.910 -5.477  1.00 85.89 48  A 1 
ATOM 362  O OG  . SER A 1 48  ? 15.099  -14.472 -5.210  1.00 77.38 48  A 1 
ATOM 363  N N   . LYS A 1 49  ? 14.203  -16.838 -6.755  1.00 88.21 49  A 1 
ATOM 364  C CA  . LYS A 1 49  ? 14.310  -18.276 -6.438  1.00 88.66 49  A 1 
ATOM 365  C C   . LYS A 1 49  ? 14.452  -18.544 -4.935  1.00 91.55 49  A 1 
ATOM 366  O O   . LYS A 1 49  ? 14.092  -19.625 -4.483  1.00 88.68 49  A 1 
ATOM 367  C CB  . LYS A 1 49  ? 15.459  -18.918 -7.233  1.00 85.70 49  A 1 
ATOM 368  C CG  . LYS A 1 49  ? 15.207  -18.903 -8.751  1.00 78.83 49  A 1 
ATOM 369  C CD  . LYS A 1 49  ? 16.323  -19.653 -9.497  1.00 73.07 49  A 1 
ATOM 370  C CE  . LYS A 1 49  ? 16.063  -19.642 -11.007 1.00 66.84 49  A 1 
ATOM 371  N NZ  . LYS A 1 49  ? 17.105  -20.407 -11.753 1.00 58.06 49  A 1 
ATOM 372  N N   . PHE A 1 50  ? 14.918  -17.560 -4.169  1.00 89.32 50  A 1 
ATOM 373  C CA  . PHE A 1 50  ? 15.113  -17.688 -2.724  1.00 91.62 50  A 1 
ATOM 374  C C   . PHE A 1 50  ? 13.778  -17.667 -1.970  1.00 93.52 50  A 1 
ATOM 375  O O   . PHE A 1 50  ? 13.009  -16.712 -2.050  1.00 91.50 50  A 1 
ATOM 376  C CB  . PHE A 1 50  ? 16.055  -16.583 -2.229  1.00 90.97 50  A 1 
ATOM 377  C CG  . PHE A 1 50  ? 17.451  -16.673 -2.814  1.00 87.88 50  A 1 
ATOM 378  C CD1 . PHE A 1 50  ? 18.341  -17.671 -2.371  1.00 78.70 50  A 1 
ATOM 379  C CD2 . PHE A 1 50  ? 17.862  -15.764 -3.805  1.00 79.40 50  A 1 
ATOM 380  C CE1 . PHE A 1 50  ? 19.631  -17.757 -2.922  1.00 76.51 50  A 1 
ATOM 381  C CE2 . PHE A 1 50  ? 19.154  -15.852 -4.355  1.00 78.20 50  A 1 
ATOM 382  C CZ  . PHE A 1 50  ? 20.039  -16.851 -3.910  1.00 75.59 50  A 1 
ATOM 383  N N   . PHE A 1 51  ? 13.524  -18.726 -1.191  1.00 92.56 51  A 1 
ATOM 384  C CA  . PHE A 1 51  ? 12.279  -18.894 -0.436  1.00 93.80 51  A 1 
ATOM 385  C C   . PHE A 1 51  ? 12.043  -17.763 0.577   1.00 95.25 51  A 1 
ATOM 386  O O   . PHE A 1 51  ? 10.928  -17.250 0.675   1.00 94.15 51  A 1 
ATOM 387  C CB  . PHE A 1 51  ? 12.308  -20.257 0.264   1.00 93.60 51  A 1 
ATOM 388  C CG  . PHE A 1 51  ? 11.069  -20.546 1.084   1.00 91.90 51  A 1 
ATOM 389  C CD1 . PHE A 1 51  ? 11.085  -20.390 2.481   1.00 84.35 51  A 1 
ATOM 390  C CD2 . PHE A 1 51  ? 9.882   -20.950 0.444   1.00 86.52 51  A 1 
ATOM 391  C CE1 . PHE A 1 51  ? 9.927   -20.643 3.235   1.00 85.21 51  A 1 
ATOM 392  C CE2 . PHE A 1 51  ? 8.722   -21.198 1.196   1.00 86.56 51  A 1 
ATOM 393  C CZ  . PHE A 1 51  ? 8.745   -21.048 2.593   1.00 85.94 51  A 1 
ATOM 394  N N   . ILE A 1 52  ? 13.090  -17.321 1.273   1.00 94.86 52  A 1 
ATOM 395  C CA  . ILE A 1 52  ? 13.014  -16.256 2.286   1.00 95.25 52  A 1 
ATOM 396  C C   . ILE A 1 52  ? 12.537  -14.940 1.660   1.00 95.21 52  A 1 
ATOM 397  O O   . ILE A 1 52  ? 11.612  -14.315 2.176   1.00 94.90 52  A 1 
ATOM 398  C CB  . ILE A 1 52  ? 14.381  -16.096 2.997   1.00 95.81 52  A 1 
ATOM 399  C CG1 . ILE A 1 52  ? 14.752  -17.398 3.747   1.00 91.99 52  A 1 
ATOM 400  C CG2 . ILE A 1 52  ? 14.356  -14.901 3.968   1.00 88.97 52  A 1 
ATOM 401  C CD1 . ILE A 1 52  ? 16.188  -17.419 4.293   1.00 80.66 52  A 1 
ATOM 402  N N   . LEU A 1 53  ? 13.087  -14.541 0.505   1.00 93.21 53  A 1 
ATOM 403  C CA  . LEU A 1 53  ? 12.690  -13.306 -0.184  1.00 93.04 53  A 1 
ATOM 404  C C   . LEU A 1 53  ? 11.230  -13.360 -0.647  1.00 93.57 53  A 1 
ATOM 405  O O   . LEU A 1 53  ? 10.490  -12.390 -0.476  1.00 93.60 53  A 1 
ATOM 406  C CB  . LEU A 1 53  ? 13.627  -13.044 -1.376  1.00 93.07 53  A 1 
ATOM 407  C CG  . LEU A 1 53  ? 15.094  -12.758 -1.005  1.00 90.28 53  A 1 
ATOM 408  C CD1 . LEU A 1 53  ? 15.895  -12.516 -2.281  1.00 82.05 53  A 1 
ATOM 409  C CD2 . LEU A 1 53  ? 15.245  -11.527 -0.112  1.00 84.30 53  A 1 
ATOM 410  N N   . LYS A 1 54  ? 10.780  -14.511 -1.160  1.00 93.51 54  A 1 
ATOM 411  C CA  . LYS A 1 54  ? 9.363   -14.729 -1.506  1.00 92.26 54  A 1 
ATOM 412  C C   . LYS A 1 54  ? 8.452   -14.590 -0.297  1.00 92.86 54  A 1 
ATOM 413  O O   . LYS A 1 54  ? 7.366   -14.024 -0.424  1.00 91.53 54  A 1 
ATOM 414  C CB  . LYS A 1 54  ? 9.159   -16.127 -2.105  1.00 90.79 54  A 1 
ATOM 415  C CG  . LYS A 1 54  ? 9.668   -16.219 -3.541  1.00 82.59 54  A 1 
ATOM 416  C CD  . LYS A 1 54  ? 9.432   -17.629 -4.092  1.00 83.02 54  A 1 
ATOM 417  C CE  . LYS A 1 54  ? 9.675   -17.590 -5.590  1.00 75.63 54  A 1 
ATOM 418  N NZ  . LYS A 1 54  ? 9.899   -18.926 -6.185  1.00 68.56 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? 8.853   -15.134 0.857   1.00 94.18 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? 8.062   -15.087 2.079   1.00 94.10 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? 7.940   -13.653 2.596   1.00 94.76 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? 6.831   -13.227 2.909   1.00 94.88 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? 8.679   -16.032 3.122   1.00 95.19 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? 7.826   -16.185 4.394   1.00 86.18 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? 6.487   -16.872 4.103   1.00 77.94 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? 8.587   -17.030 5.414   1.00 80.45 55  A 1 
ATOM 427  N N   . ILE A 1 56  ? 9.038   -12.889 2.600   1.00 95.82 56  A 1 
ATOM 428  C CA  . ILE A 1 56  ? 9.051   -11.470 2.984   1.00 95.45 56  A 1 
ATOM 429  C C   . ILE A 1 56  ? 8.125   -10.662 2.068   1.00 95.30 56  A 1 
ATOM 430  O O   . ILE A 1 56  ? 7.261   -9.942  2.563   1.00 94.90 56  A 1 
ATOM 431  C CB  . ILE A 1 56  ? 10.497  -10.920 2.975   1.00 95.95 56  A 1 
ATOM 432  C CG1 . ILE A 1 56  ? 11.325  -11.575 4.102   1.00 93.67 56  A 1 
ATOM 433  C CG2 . ILE A 1 56  ? 10.513  -9.388  3.141   1.00 92.34 56  A 1 
ATOM 434  C CD1 . ILE A 1 56  ? 12.835  -11.316 3.992   1.00 85.97 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? 8.243   -10.814 0.744   1.00 94.92 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? 7.401   -10.100 -0.215  1.00 93.13 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? 5.909   -10.429 -0.040  1.00 92.33 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? 5.071   -9.531  0.003   1.00 91.76 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? 7.882   -10.438 -1.631  1.00 93.15 57  A 1 
ATOM 440  N N   . LYS A 1 58  ? 5.560   -11.716 0.114   1.00 93.81 58  A 1 
ATOM 441  C CA  . LYS A 1 58  ? 4.176   -12.146 0.364   1.00 91.64 58  A 1 
ATOM 442  C C   . LYS A 1 58  ? 3.645   -11.627 1.695   1.00 92.00 58  A 1 
ATOM 443  O O   . LYS A 1 58  ? 2.510   -11.167 1.738   1.00 91.05 58  A 1 
ATOM 444  C CB  . LYS A 1 58  ? 4.070   -13.674 0.329   1.00 90.91 58  A 1 
ATOM 445  C CG  . LYS A 1 58  ? 4.105   -14.232 -1.098  1.00 82.77 58  A 1 
ATOM 446  C CD  . LYS A 1 58  ? 3.952   -15.755 -1.049  1.00 77.73 58  A 1 
ATOM 447  C CE  . LYS A 1 58  ? 3.920   -16.336 -2.462  1.00 69.42 58  A 1 
ATOM 448  N NZ  . LYS A 1 58  ? 3.616   -17.792 -2.434  1.00 61.70 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? 4.445   -11.696 2.755   1.00 94.96 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? 4.082   -11.190 4.076   1.00 94.10 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? 3.831   -9.687  4.056   1.00 94.17 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? 2.784   -9.243  4.524   1.00 92.91 59  A 1 
ATOM 453  N N   . TYR A 1 60  ? 4.720   -8.912  3.426   1.00 94.27 60  A 1 
ATOM 454  C CA  . TYR A 1 60  ? 4.553   -7.472  3.227   1.00 93.82 60  A 1 
ATOM 455  C C   . TYR A 1 60  ? 3.248   -7.144  2.493   1.00 93.63 60  A 1 
ATOM 456  O O   . TYR A 1 60  ? 2.424   -6.398  3.016   1.00 92.26 60  A 1 
ATOM 457  C CB  . TYR A 1 60  ? 5.777   -6.921  2.479   1.00 93.85 60  A 1 
ATOM 458  C CG  . TYR A 1 60  ? 5.577   -5.534  1.900   1.00 94.44 60  A 1 
ATOM 459  C CD1 . TYR A 1 60  ? 5.561   -5.346  0.502   1.00 88.80 60  A 1 
ATOM 460  C CD2 . TYR A 1 60  ? 5.365   -4.436  2.752   1.00 90.27 60  A 1 
ATOM 461  C CE1 . TYR A 1 60  ? 5.340   -4.069  -0.038  1.00 89.54 60  A 1 
ATOM 462  C CE2 . TYR A 1 60  ? 5.137   -3.156  2.214   1.00 89.84 60  A 1 
ATOM 463  C CZ  . TYR A 1 60  ? 5.124   -2.975  0.817   1.00 93.36 60  A 1 
ATOM 464  O OH  . TYR A 1 60  ? 4.899   -1.744  0.292   1.00 91.92 60  A 1 
ATOM 465  N N   . ILE A 1 61  ? 3.007   -7.752  1.324   1.00 93.34 61  A 1 
ATOM 466  C CA  . ILE A 1 61  ? 1.783   -7.514  0.542   1.00 91.97 61  A 1 
ATOM 467  C C   . ILE A 1 61  ? 0.540   -7.891  1.352   1.00 90.49 61  A 1 
ATOM 468  O O   . ILE A 1 61  ? -0.430  -7.139  1.378   1.00 88.45 61  A 1 
ATOM 469  C CB  . ILE A 1 61  ? 1.842   -8.278  -0.802  1.00 91.70 61  A 1 
ATOM 470  C CG1 . ILE A 1 61  ? 2.939   -7.685  -1.718  1.00 89.91 61  A 1 
ATOM 471  C CG2 . ILE A 1 61  ? 0.486   -8.240  -1.528  1.00 89.53 61  A 1 
ATOM 472  C CD1 . ILE A 1 61  ? 3.295   -8.576  -2.915  1.00 84.04 61  A 1 
ATOM 473  N N   . TRP A 1 62  ? 0.556   -9.038  2.040   1.00 91.36 62  A 1 
ATOM 474  C CA  . TRP A 1 62  ? -0.572  -9.517  2.830   1.00 89.83 62  A 1 
ATOM 475  C C   . TRP A 1 62  ? -0.897  -8.593  4.011   1.00 88.93 62  A 1 
ATOM 476  O O   . TRP A 1 62  ? -2.057  -8.236  4.194   1.00 86.37 62  A 1 
ATOM 477  C CB  . TRP A 1 62  ? -0.294  -10.943 3.300   1.00 90.13 62  A 1 
ATOM 478  C CG  . TRP A 1 62  ? -1.356  -11.514 4.191   1.00 87.50 62  A 1 
ATOM 479  C CD1 . TRP A 1 62  ? -2.595  -11.896 3.802   1.00 81.19 62  A 1 
ATOM 480  C CD2 . TRP A 1 62  ? -1.311  -11.723 5.633   1.00 84.53 62  A 1 
ATOM 481  N NE1 . TRP A 1 62  ? -3.317  -12.330 4.896   1.00 78.02 62  A 1 
ATOM 482  C CE2 . TRP A 1 62  ? -2.574  -12.245 6.055   1.00 82.77 62  A 1 
ATOM 483  C CE3 . TRP A 1 62  ? -0.330  -11.525 6.630   1.00 79.63 62  A 1 
ATOM 484  C CZ2 . TRP A 1 62  ? -2.852  -12.555 7.395   1.00 81.04 62  A 1 
ATOM 485  C CZ3 . TRP A 1 62  ? -0.597  -11.834 7.975   1.00 76.62 62  A 1 
ATOM 486  C CH2 . TRP A 1 62  ? -1.853  -12.349 8.360   1.00 76.00 62  A 1 
ATOM 487  N N   . ILE A 1 63  ? 0.114   -8.169  4.773   1.00 91.89 63  A 1 
ATOM 488  C CA  . ILE A 1 63  ? -0.064  -7.266  5.921   1.00 90.77 63  A 1 
ATOM 489  C C   . ILE A 1 63  ? -0.593  -5.908  5.457   1.00 89.40 63  A 1 
ATOM 490  O O   . ILE A 1 63  ? -1.576  -5.408  6.000   1.00 87.54 63  A 1 
ATOM 491  C CB  . ILE A 1 63  ? 1.258   -7.116  6.708   1.00 91.44 63  A 1 
ATOM 492  C CG1 . ILE A 1 63  ? 1.601   -8.441  7.426   1.00 88.22 63  A 1 
ATOM 493  C CG2 . ILE A 1 63  ? 1.183   -5.970  7.738   1.00 88.09 63  A 1 
ATOM 494  C CD1 . ILE A 1 63  ? 3.044   -8.506  7.945   1.00 81.15 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? 0.033   -5.312  4.437   1.00 91.67 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? -0.317  -3.967  3.988   1.00 90.55 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? -1.698  -3.947  3.334   1.00 88.74 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? -2.534  -3.122  3.696   1.00 86.77 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? 0.788   -3.395  3.085   1.00 90.96 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? 2.116   -3.204  3.859   1.00 88.49 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? 0.357   -2.073  2.443   1.00 88.22 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? 2.078   -2.241  5.054   1.00 82.00 64  A 1 
ATOM 503  N N   . ARG A 1 65  ? -1.998  -4.875  2.419   1.00 88.76 65  A 1 
ATOM 504  C CA  . ARG A 1 65  ? -3.324  -4.944  1.784   1.00 86.28 65  A 1 
ATOM 505  C C   . ARG A 1 65  ? -4.417  -5.425  2.736   1.00 85.60 65  A 1 
ATOM 506  O O   . ARG A 1 65  ? -5.583  -5.102  2.525   1.00 81.10 65  A 1 
ATOM 507  C CB  . ARG A 1 65  ? -3.277  -5.841  0.548   1.00 85.15 65  A 1 
ATOM 508  C CG  . ARG A 1 65  ? -2.408  -5.247  -0.571  1.00 79.06 65  A 1 
ATOM 509  C CD  . ARG A 1 65  ? -2.430  -6.137  -1.822  1.00 75.70 65  A 1 
ATOM 510  N NE  . ARG A 1 65  ? -3.772  -6.176  -2.434  1.00 70.38 65  A 1 
ATOM 511  C CZ  . ARG A 1 65  ? -4.204  -7.050  -3.332  1.00 63.95 65  A 1 
ATOM 512  N NH1 . ARG A 1 65  ? -3.437  -7.985  -3.812  1.00 59.56 65  A 1 
ATOM 513  N NH2 . ARG A 1 65  ? -5.432  -6.992  -3.763  1.00 56.56 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? -4.063  -6.202  3.755   1.00 84.41 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? -4.979  -6.687  4.783   1.00 81.71 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? -5.274  -5.682  5.899   1.00 82.00 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? -6.130  -5.956  6.729   1.00 79.12 66  A 1 
ATOM 518  N N   . THR A 1 67  ? -4.592  -4.535  5.946   1.00 84.82 67  A 1 
ATOM 519  C CA  . THR A 1 67  ? -4.772  -3.529  7.004   1.00 84.72 67  A 1 
ATOM 520  C C   . THR A 1 67  ? -5.319  -2.228  6.412   1.00 84.09 67  A 1 
ATOM 521  O O   . THR A 1 67  ? -4.741  -1.716  5.456   1.00 82.65 67  A 1 
ATOM 522  C CB  . THR A 1 67  ? -3.458  -3.273  7.749   1.00 84.00 67  A 1 
ATOM 523  O OG1 . THR A 1 67  ? -2.883  -4.481  8.171   1.00 77.15 67  A 1 
ATOM 524  C CG2 . THR A 1 67  ? -3.667  -2.435  9.007   1.00 76.53 67  A 1 
ATOM 525  N N   . PRO A 1 68  ? -6.408  -1.633  6.959   1.00 83.76 68  A 1 
ATOM 526  C CA  . PRO A 1 68  ? -6.915  -0.345  6.492   1.00 82.37 68  A 1 
ATOM 527  C C   . PRO A 1 68  ? -5.858  0.758   6.574   1.00 83.04 68  A 1 
ATOM 528  O O   . PRO A 1 68  ? -5.131  0.851   7.563   1.00 81.85 68  A 1 
ATOM 529  C CB  . PRO A 1 68  ? -8.114  -0.012  7.386   1.00 80.76 68  A 1 
ATOM 530  C CG  . PRO A 1 68  ? -8.574  -1.377  7.898   1.00 78.02 68  A 1 
ATOM 531  C CD  . PRO A 1 68  ? -7.279  -2.174  7.995   1.00 80.50 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? -5.825  1.661   5.579   1.00 83.94 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? -4.860  2.768   5.498   1.00 83.68 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? -4.827  3.615   6.782   1.00 83.95 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? -3.754  3.973   7.266   1.00 83.46 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? -5.228  3.641   4.283   1.00 83.11 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? -4.257  4.809   4.030   1.00 80.78 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? -2.888  4.308   3.575   1.00 77.45 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? -4.822  5.728   2.952   1.00 76.95 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? -5.998  3.893   7.368   1.00 81.50 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? -6.121  4.658   8.609   1.00 79.76 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? -5.411  3.973   9.787   1.00 80.22 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? -4.697  4.625   10.546  1.00 79.39 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? -7.620  4.855   8.900   1.00 77.60 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? -7.899  5.801   10.080  1.00 71.12 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? -7.491  7.236   9.736   1.00 65.49 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? -9.391  5.790   10.412  1.00 63.23 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? -5.565  2.651   9.919   1.00 83.05 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? -4.908  1.861   10.972  1.00 83.10 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? -3.397  1.849   10.766  1.00 83.70 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? -2.656  2.039   11.726  1.00 83.39 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? -5.471  0.426   11.031  1.00 82.89 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? -4.759  -0.436  12.081  1.00 78.96 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? -6.964  0.445   11.379  1.00 78.95 71  A 1 
ATOM 555  N N   . GLN A 1 72  ? -2.927  1.706   9.513   1.00 85.65 72  A 1 
ATOM 556  C CA  . GLN A 1 72  ? -1.502  1.818   9.180   1.00 85.46 72  A 1 
ATOM 557  C C   . GLN A 1 72  ? -0.947  3.190   9.582   1.00 85.26 72  A 1 
ATOM 558  O O   . GLN A 1 72  ? 0.099   3.266   10.223  1.00 84.83 72  A 1 
ATOM 559  C CB  . GLN A 1 72  ? -1.270  1.605   7.676   1.00 85.59 72  A 1 
ATOM 560  C CG  . GLN A 1 72  ? -1.670  0.217   7.159   1.00 83.96 72  A 1 
ATOM 561  C CD  . GLN A 1 72  ? -1.551  0.122   5.642   1.00 84.93 72  A 1 
ATOM 562  O OE1 . GLN A 1 72  ? -0.762  0.792   4.997   1.00 78.99 72  A 1 
ATOM 563  N NE2 . GLN A 1 72  ? -2.344  -0.710  5.006   1.00 77.86 72  A 1 
ATOM 564  N N   . THR A 1 73  ? -1.669  4.274   9.258   1.00 84.62 73  A 1 
ATOM 565  C CA  . THR A 1 73  ? -1.271  5.647   9.596   1.00 82.43 73  A 1 
ATOM 566  C C   . THR A 1 73  ? -1.153  5.835   11.103  1.00 82.14 73  A 1 
ATOM 567  O O   . THR A 1 73  ? -0.147  6.353   11.575  1.00 80.65 73  A 1 
ATOM 568  C CB  . THR A 1 73  ? -2.256  6.681   9.029   1.00 80.85 73  A 1 
ATOM 569  O OG1 . THR A 1 73  ? -2.449  6.488   7.653   1.00 76.90 73  A 1 
ATOM 570  C CG2 . THR A 1 73  ? -1.744  8.108   9.206   1.00 76.33 73  A 1 
ATOM 571  N N   . PHE A 1 74  ? -2.136  5.370   11.875  1.00 81.25 74  A 1 
ATOM 572  C CA  . PHE A 1 74  ? -2.083  5.452   13.333  1.00 79.40 74  A 1 
ATOM 573  C C   . PHE A 1 74  ? -0.966  4.602   13.933  1.00 80.73 74  A 1 
ATOM 574  O O   . PHE A 1 74  ? -0.271  5.060   14.839  1.00 80.00 74  A 1 
ATOM 575  C CB  . PHE A 1 74  ? -3.436  5.048   13.922  1.00 76.76 74  A 1 
ATOM 576  C CG  . PHE A 1 74  ? -4.563  6.036   13.728  1.00 71.15 74  A 1 
ATOM 577  C CD1 . PHE A 1 74  ? -4.332  7.418   13.815  1.00 64.06 74  A 1 
ATOM 578  C CD2 . PHE A 1 74  ? -5.873  5.562   13.549  1.00 62.26 74  A 1 
ATOM 579  C CE1 . PHE A 1 74  ? -5.404  8.320   13.714  1.00 56.01 74  A 1 
ATOM 580  C CE2 . PHE A 1 74  ? -6.943  6.463   13.454  1.00 56.55 74  A 1 
ATOM 581  C CZ  . PHE A 1 74  ? -6.709  7.841   13.539  1.00 56.95 74  A 1 
ATOM 582  N N   . PHE A 1 75  ? -0.738  3.397   13.414  1.00 83.60 75  A 1 
ATOM 583  C CA  . PHE A 1 75  ? 0.350   2.540   13.870  1.00 84.02 75  A 1 
ATOM 584  C C   . PHE A 1 75  ? 1.717   3.196   13.638  1.00 84.96 75  A 1 
ATOM 585  O O   . PHE A 1 75  ? 2.554   3.211   14.536  1.00 84.59 75  A 1 
ATOM 586  C CB  . PHE A 1 75  ? 0.250   1.185   13.169  1.00 83.72 75  A 1 
ATOM 587  C CG  . PHE A 1 75  ? 1.242   0.184   13.711  1.00 78.41 75  A 1 
ATOM 588  C CD1 . PHE A 1 75  ? 2.505   0.031   13.106  1.00 72.23 75  A 1 
ATOM 589  C CD2 . PHE A 1 75  ? 0.917   -0.576  14.850  1.00 71.11 75  A 1 
ATOM 590  C CE1 . PHE A 1 75  ? 3.433   -0.877  13.639  1.00 65.98 75  A 1 
ATOM 591  C CE2 . PHE A 1 75  ? 1.845   -1.485  15.382  1.00 65.82 75  A 1 
ATOM 592  C CZ  . PHE A 1 75  ? 3.103   -1.635  14.775  1.00 68.87 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? 1.927   3.799   12.457  1.00 85.32 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? 3.183   4.479   12.122  1.00 85.94 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? 3.345   5.770   12.927  1.00 85.06 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? 4.419   6.021   13.471  1.00 83.95 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? 3.262   4.698   10.595  1.00 87.39 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? 3.450   3.317   9.917   1.00 86.20 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? 4.405   5.650   10.203  1.00 85.61 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? 3.278   3.334   8.402   1.00 80.64 76  A 1 
ATOM 601  N N   . TYR A 1 77  ? 2.282   6.584   13.031  1.00 82.91 77  A 1 
ATOM 602  C CA  . TYR A 1 77  ? 2.356   7.891   13.681  1.00 81.24 77  A 1 
ATOM 603  C C   . TYR A 1 77  ? 2.453   7.813   15.210  1.00 82.18 77  A 1 
ATOM 604  O O   . TYR A 1 77  ? 3.186   8.597   15.811  1.00 81.90 77  A 1 
ATOM 605  C CB  . TYR A 1 77  ? 1.159   8.741   13.238  1.00 79.38 77  A 1 
ATOM 606  C CG  . TYR A 1 77  ? 1.188   10.164  13.771  1.00 75.74 77  A 1 
ATOM 607  C CD1 . TYR A 1 77  ? 0.163   10.628  14.617  1.00 70.31 77  A 1 
ATOM 608  C CD2 . TYR A 1 77  ? 2.260   11.015  13.450  1.00 68.29 77  A 1 
ATOM 609  C CE1 . TYR A 1 77  ? 0.210   11.935  15.129  1.00 63.62 77  A 1 
ATOM 610  C CE2 . TYR A 1 77  ? 2.318   12.320  13.969  1.00 64.44 77  A 1 
ATOM 611  C CZ  . TYR A 1 77  ? 1.290   12.783  14.809  1.00 64.02 77  A 1 
ATOM 612  O OH  . TYR A 1 77  ? 1.342   14.045  15.314  1.00 63.62 77  A 1 
ATOM 613  N N   . PHE A 1 78  ? 1.740   6.883   15.838  1.00 81.98 78  A 1 
ATOM 614  C CA  . PHE A 1 78  ? 1.729   6.719   17.298  1.00 81.11 78  A 1 
ATOM 615  C C   . PHE A 1 78  ? 2.477   5.471   17.768  1.00 83.58 78  A 1 
ATOM 616  O O   . PHE A 1 78  ? 3.251   5.550   18.716  1.00 83.02 78  A 1 
ATOM 617  C CB  . PHE A 1 78  ? 0.283   6.694   17.807  1.00 78.78 78  A 1 
ATOM 618  C CG  . PHE A 1 78  ? -0.495  7.972   17.589  1.00 74.96 78  A 1 
ATOM 619  C CD1 . PHE A 1 78  ? -0.186  9.113   18.353  1.00 71.55 78  A 1 
ATOM 620  C CD2 . PHE A 1 78  ? -1.554  8.015   16.664  1.00 69.72 78  A 1 
ATOM 621  C CE1 . PHE A 1 78  ? -0.935  10.291  18.196  1.00 67.07 78  A 1 
ATOM 622  C CE2 . PHE A 1 78  ? -2.303  9.193   16.507  1.00 67.05 78  A 1 
ATOM 623  C CZ  . PHE A 1 78  ? -1.997  10.331  17.277  1.00 67.07 78  A 1 
ATOM 624  N N   . GLY A 1 79  ? 2.271   4.320   17.115  1.00 83.27 79  A 1 
ATOM 625  C CA  . GLY A 1 79  ? 2.807   3.038   17.570  1.00 83.28 79  A 1 
ATOM 626  C C   . GLY A 1 79  ? 4.331   2.967   17.504  1.00 85.56 79  A 1 
ATOM 627  O O   . GLY A 1 79  ? 4.967   2.596   18.487  1.00 85.36 79  A 1 
ATOM 628  N N   . ILE A 1 80  ? 4.936   3.367   16.369  1.00 87.14 80  A 1 
ATOM 629  C CA  . ILE A 1 80  ? 6.399   3.355   16.204  1.00 88.55 80  A 1 
ATOM 630  C C   . ILE A 1 80  ? 7.095   4.295   17.203  1.00 89.77 80  A 1 
ATOM 631  O O   . ILE A 1 80  ? 7.998   3.825   17.898  1.00 89.46 80  A 1 
ATOM 632  C CB  . ILE A 1 80  ? 6.820   3.607   14.733  1.00 88.28 80  A 1 
ATOM 633  C CG1 . ILE A 1 80  ? 6.375   2.423   13.845  1.00 84.68 80  A 1 
ATOM 634  C CG2 . ILE A 1 80  ? 8.339   3.848   14.617  1.00 83.21 80  A 1 
ATOM 635  C CD1 . ILE A 1 80  ? 6.722   2.583   12.360  1.00 75.55 80  A 1 
ATOM 636  N N   . PRO A 1 81  ? 6.693   5.577   17.339  1.00 86.99 81  A 1 
ATOM 637  C CA  . PRO A 1 81  ? 7.293   6.451   18.347  1.00 87.10 81  A 1 
ATOM 638  C C   . PRO A 1 81  ? 7.144   5.924   19.774  1.00 88.60 81  A 1 
ATOM 639  O O   . PRO A 1 81  ? 8.113   5.968   20.525  1.00 88.20 81  A 1 
ATOM 640  C CB  . PRO A 1 81  ? 6.612   7.807   18.177  1.00 85.46 81  A 1 
ATOM 641  C CG  . PRO A 1 81  ? 6.233   7.814   16.702  1.00 82.77 81  A 1 
ATOM 642  C CD  . PRO A 1 81  ? 5.836   6.359   16.467  1.00 84.56 81  A 1 
ATOM 643  N N   . GLN A 1 82  ? 5.984   5.381   20.149  1.00 86.33 82  A 1 
ATOM 644  C CA  . GLN A 1 82  ? 5.775   4.793   21.477  1.00 85.04 82  A 1 
ATOM 645  C C   . GLN A 1 82  ? 6.687   3.589   21.732  1.00 86.57 82  A 1 
ATOM 646  O O   . GLN A 1 82  ? 7.240   3.459   22.822  1.00 86.53 82  A 1 
ATOM 647  C CB  . GLN A 1 82  ? 4.314   4.354   21.636  1.00 82.35 82  A 1 
ATOM 648  C CG  . GLN A 1 82  ? 3.361   5.528   21.872  1.00 74.22 82  A 1 
ATOM 649  C CD  . GLN A 1 82  ? 1.894   5.096   21.890  1.00 71.99 82  A 1 
ATOM 650  O OE1 . GLN A 1 82  ? 1.536   3.937   21.748  1.00 65.72 82  A 1 
ATOM 651  N NE2 . GLN A 1 82  ? 0.978   6.016   22.080  1.00 61.19 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? 6.883   2.724   20.727  1.00 87.54 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? 7.809   1.596   20.831  1.00 87.63 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? 9.249   2.080   21.054  1.00 89.04 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? 9.923   1.593   21.955  1.00 89.74 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? 7.691   0.724   19.567  1.00 87.53 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? 8.594   -0.522  19.582  1.00 81.38 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? 8.180   -1.520  20.667  1.00 75.15 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? 8.519   -1.220  18.223  1.00 75.47 83  A 1 
ATOM 660  N N   . ILE A 1 84  ? 9.698   3.075   20.277  1.00 89.78 84  A 1 
ATOM 661  C CA  . ILE A 1 84  ? 11.051  3.641   20.404  1.00 90.79 84  A 1 
ATOM 662  C C   . ILE A 1 84  ? 11.232  4.344   21.761  1.00 90.90 84  A 1 
ATOM 663  O O   . ILE A 1 84  ? 12.255  4.160   22.419  1.00 89.57 84  A 1 
ATOM 664  C CB  . ILE A 1 84  ? 11.343  4.565   19.197  1.00 91.47 84  A 1 
ATOM 665  C CG1 . ILE A 1 84  ? 11.384  3.732   17.893  1.00 89.72 84  A 1 
ATOM 666  C CG2 . ILE A 1 84  ? 12.677  5.313   19.384  1.00 88.27 84  A 1 
ATOM 667  C CD1 . ILE A 1 84  ? 11.450  4.572   16.610  1.00 83.50 84  A 1 
ATOM 668  N N   . GLN A 1 85  ? 10.209  5.084   22.222  1.00 88.98 85  A 1 
ATOM 669  C CA  . GLN A 1 85  ? 10.211  5.710   23.549  1.00 87.75 85  A 1 
ATOM 670  C C   . GLN A 1 85  ? 10.276  4.677   24.683  1.00 88.34 85  A 1 
ATOM 671  O O   . GLN A 1 85  ? 10.967  4.901   25.672  1.00 87.68 85  A 1 
ATOM 672  C CB  . GLN A 1 85  ? 8.960   6.591   23.699  1.00 86.54 85  A 1 
ATOM 673  C CG  . GLN A 1 85  ? 9.092   7.895   22.899  1.00 80.09 85  A 1 
ATOM 674  C CD  . GLN A 1 85  ? 7.806   8.713   22.851  1.00 79.95 85  A 1 
ATOM 675  O OE1 . GLN A 1 85  ? 6.762   8.383   23.394  1.00 74.04 85  A 1 
ATOM 676  N NE2 . GLN A 1 85  ? 7.832   9.849   22.186  1.00 71.95 85  A 1 
ATOM 677  N N   . SER A 1 86  ? 9.629   3.514   24.534  1.00 88.10 86  A 1 
ATOM 678  C CA  . SER A 1 86  ? 9.724   2.424   25.519  1.00 86.64 86  A 1 
ATOM 679  C C   . SER A 1 86  ? 11.132  1.823   25.638  1.00 87.32 86  A 1 
ATOM 680  O O   . SER A 1 86  ? 11.467  1.247   26.668  1.00 85.29 86  A 1 
ATOM 681  C CB  . SER A 1 86  ? 8.688   1.332   25.222  1.00 86.60 86  A 1 
ATOM 682  O OG  . SER A 1 86  ? 9.071   0.472   24.164  1.00 78.12 86  A 1 
ATOM 683  N N   . LEU A 1 87  ? 11.968  2.001   24.602  1.00 89.12 87  A 1 
ATOM 684  C CA  . LEU A 1 87  ? 13.384  1.622   24.595  1.00 88.75 87  A 1 
ATOM 685  C C   . LEU A 1 87  ? 14.305  2.724   25.162  1.00 90.16 87  A 1 
ATOM 686  O O   . LEU A 1 87  ? 15.519  2.553   25.172  1.00 88.74 87  A 1 
ATOM 687  C CB  . LEU A 1 87  ? 13.795  1.215   23.164  1.00 90.02 87  A 1 
ATOM 688  C CG  . LEU A 1 87  ? 13.025  0.016   22.580  1.00 86.50 87  A 1 
ATOM 689  C CD1 . LEU A 1 87  ? 13.394  -0.166  21.106  1.00 78.28 87  A 1 
ATOM 690  C CD2 . LEU A 1 87  ? 13.340  -1.287  23.316  1.00 78.19 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? 13.736  3.853   25.625  1.00 89.98 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? 14.478  4.954   26.254  1.00 90.38 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? 14.919  6.075   25.307  1.00 90.78 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? 15.631  6.975   25.737  1.00 87.40 88  A 1 
ATOM 695  N N   . PHE A 1 89  ? 14.488  6.060   24.034  1.00 90.88 89  A 1 
ATOM 696  C CA  . PHE A 1 89  ? 14.804  7.114   23.066  1.00 90.20 89  A 1 
ATOM 697  C C   . PHE A 1 89  ? 13.626  8.082   22.895  1.00 90.09 89  A 1 
ATOM 698  O O   . PHE A 1 89  ? 12.508  7.653   22.617  1.00 86.47 89  A 1 
ATOM 699  C CB  . PHE A 1 89  ? 15.202  6.489   21.724  1.00 89.82 89  A 1 
ATOM 700  C CG  . PHE A 1 89  ? 16.447  5.624   21.787  1.00 88.58 89  A 1 
ATOM 701  C CD1 . PHE A 1 89  ? 17.724  6.219   21.780  1.00 81.54 89  A 1 
ATOM 702  C CD2 . PHE A 1 89  ? 16.334  4.224   21.868  1.00 83.29 89  A 1 
ATOM 703  C CE1 . PHE A 1 89  ? 18.878  5.419   21.854  1.00 81.70 89  A 1 
ATOM 704  C CE2 . PHE A 1 89  ? 17.488  3.421   21.945  1.00 81.79 89  A 1 
ATOM 705  C CZ  . PHE A 1 89  ? 18.761  4.021   21.939  1.00 82.66 89  A 1 
ATOM 706  N N   . ASP A 1 90  ? 13.861  9.400   22.975  1.00 91.05 90  A 1 
ATOM 707  C CA  . ASP A 1 90  ? 12.830  10.396  22.645  1.00 89.72 90  A 1 
ATOM 708  C C   . ASP A 1 90  ? 12.725  10.543  21.120  1.00 87.90 90  A 1 
ATOM 709  O O   . ASP A 1 90  ? 13.546  11.191  20.471  1.00 84.25 90  A 1 
ATOM 710  C CB  . ASP A 1 90  ? 13.059  11.736  23.355  1.00 88.08 90  A 1 
ATOM 711  C CG  . ASP A 1 90  ? 11.869  12.710  23.187  1.00 78.43 90  A 1 
ATOM 712  O OD1 . ASP A 1 90  ? 10.744  12.271  22.820  1.00 71.41 90  A 1 
ATOM 713  O OD2 . ASP A 1 90  ? 12.056  13.916  23.457  1.00 72.09 90  A 1 
ATOM 714  N N   . PHE A 1 91  ? 11.725  9.895   20.533  1.00 89.07 91  A 1 
ATOM 715  C CA  . PHE A 1 91  ? 11.479  9.891   19.097  1.00 88.50 91  A 1 
ATOM 716  C C   . PHE A 1 91  ? 10.034  10.280  18.782  1.00 88.13 91  A 1 
ATOM 717  O O   . PHE A 1 91  ? 9.081   9.727   19.336  1.00 84.09 91  A 1 
ATOM 718  C CB  . PHE A 1 91  ? 11.838  8.520   18.515  1.00 87.06 91  A 1 
ATOM 719  C CG  . PHE A 1 91  ? 11.657  8.436   17.012  1.00 87.60 91  A 1 
ATOM 720  C CD1 . PHE A 1 91  ? 10.533  7.786   16.470  1.00 82.62 91  A 1 
ATOM 721  C CD2 . PHE A 1 91  ? 12.605  9.024   16.156  1.00 83.81 91  A 1 
ATOM 722  C CE1 . PHE A 1 91  ? 10.370  7.709   15.078  1.00 81.63 91  A 1 
ATOM 723  C CE2 . PHE A 1 91  ? 12.441  8.950   14.764  1.00 81.94 91  A 1 
ATOM 724  C CZ  . PHE A 1 91  ? 11.325  8.287   14.222  1.00 82.94 91  A 1 
ATOM 725  N N   . ARG A 1 92  ? 9.860   11.217  17.847  1.00 88.13 92  A 1 
ATOM 726  C CA  . ARG A 1 92  ? 8.553   11.660  17.343  1.00 86.26 92  A 1 
ATOM 727  C C   . ARG A 1 92  ? 8.577   11.775  15.825  1.00 86.56 92  A 1 
ATOM 728  O O   . ARG A 1 92  ? 9.523   12.299  15.252  1.00 83.86 92  A 1 
ATOM 729  C CB  . ARG A 1 92  ? 8.135   12.987  17.995  1.00 83.02 92  A 1 
ATOM 730  C CG  . ARG A 1 92  ? 7.960   12.852  19.513  1.00 71.21 92  A 1 
ATOM 731  C CD  . ARG A 1 92  ? 7.411   14.149  20.118  1.00 69.17 92  A 1 
ATOM 732  N NE  . ARG A 1 92  ? 7.351   14.050  21.586  1.00 60.02 92  A 1 
ATOM 733  C CZ  . ARG A 1 92  ? 6.738   14.875  22.412  1.00 53.20 92  A 1 
ATOM 734  N NH1 . ARG A 1 92  ? 6.062   15.909  21.988  1.00 50.40 92  A 1 
ATOM 735  N NH2 . ARG A 1 92  ? 6.814   14.674  23.697  1.00 45.62 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? 7.500   11.320  15.189  1.00 83.64 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? 7.266   11.534  13.765  1.00 82.92 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? 6.372   12.754  13.559  1.00 81.51 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? 5.399   12.959  14.286  1.00 79.19 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? 6.653   10.276  13.126  1.00 82.83 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? 7.646   9.110   12.981  1.00 82.32 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? 6.900   7.849   12.549  1.00 77.72 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? 8.726   9.399   11.937  1.00 78.13 93  A 1 
ATOM 744  N N   . THR A 1 94  ? 6.672   13.550  12.529  1.00 81.06 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? 5.734   14.580  12.076  1.00 79.09 94  A 1 
ATOM 746  C C   . THR A 1 94  ? 4.565   13.923  11.328  1.00 78.80 94  A 1 
ATOM 747  O O   . THR A 1 94  ? 4.760   12.879  10.692  1.00 78.23 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? 6.401   15.661  11.214  1.00 78.88 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? 6.819   15.132  9.984   1.00 75.88 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? 7.613   16.295  11.891  1.00 75.10 94  A 1 
ATOM 751  N N   . PRO A 1 95  ? 3.357   14.520  11.332  1.00 77.95 95  A 1 
ATOM 752  C CA  . PRO A 1 95  ? 2.213   13.980  10.591  1.00 76.27 95  A 1 
ATOM 753  C C   . PRO A 1 95  ? 2.501   13.789  9.096   1.00 78.03 95  A 1 
ATOM 754  O O   . PRO A 1 95  ? 2.088   12.793  8.508   1.00 77.69 95  A 1 
ATOM 755  C CB  . PRO A 1 95  ? 1.073   14.982  10.805  1.00 74.20 95  A 1 
ATOM 756  C CG  . PRO A 1 95  ? 1.432   15.669  12.120  1.00 70.16 95  A 1 
ATOM 757  C CD  . PRO A 1 95  ? 2.960   15.688  12.104  1.00 71.18 95  A 1 
ATOM 758  N N   . LEU A 1 96  ? 3.268   14.707  8.487   1.00 77.41 96  A 1 
ATOM 759  C CA  . LEU A 1 96  ? 3.659   14.649  7.081   1.00 78.40 96  A 1 
ATOM 760  C C   . LEU A 1 96  ? 4.554   13.433  6.797   1.00 80.65 96  A 1 
ATOM 761  O O   . LEU A 1 96  ? 4.270   12.665  5.879   1.00 81.41 96  A 1 
ATOM 762  C CB  . LEU A 1 96  ? 4.304   15.994  6.710   1.00 77.82 96  A 1 
ATOM 763  C CG  . LEU A 1 96  ? 4.690   16.133  5.228   1.00 73.87 96  A 1 
ATOM 764  C CD1 . LEU A 1 96  ? 4.629   17.604  4.810   1.00 69.75 96  A 1 
ATOM 765  C CD2 . LEU A 1 96  ? 6.119   15.646  4.946   1.00 67.99 96  A 1 
ATOM 766  N N   . VAL A 1 97  ? 5.601   13.206  7.603   1.00 82.98 97  A 1 
ATOM 767  C CA  . VAL A 1 97  ? 6.509   12.056  7.439   1.00 84.28 97  A 1 
ATOM 768  C C   . VAL A 1 97  ? 5.762   10.738  7.640   1.00 85.33 97  A 1 
ATOM 769  O O   . VAL A 1 97  ? 5.914   9.821   6.833   1.00 86.09 97  A 1 
ATOM 770  C CB  . VAL A 1 97  ? 7.714   12.171  8.391   1.00 85.70 97  A 1 
ATOM 771  C CG1 . VAL A 1 97  ? 8.583   10.905  8.410   1.00 83.69 97  A 1 
ATOM 772  C CG2 . VAL A 1 97  ? 8.620   13.334  7.968   1.00 83.74 97  A 1 
ATOM 773  N N   . ALA A 1 98  ? 4.910   10.645  8.661   1.00 84.47 98  A 1 
ATOM 774  C CA  . ALA A 1 98  ? 4.084   9.462   8.890   1.00 83.75 98  A 1 
ATOM 775  C C   . ALA A 1 98  ? 3.128   9.189   7.715   1.00 84.83 98  A 1 
ATOM 776  O O   . ALA A 1 98  ? 2.975   8.037   7.303   1.00 85.05 98  A 1 
ATOM 777  C CB  . ALA A 1 98  ? 3.321   9.650   10.203  1.00 83.17 98  A 1 
ATOM 778  N N   . GLY A 1 99  ? 2.533   10.240  7.138   1.00 83.34 99  A 1 
ATOM 779  C CA  . GLY A 1 99  ? 1.701   10.166  5.938   1.00 82.07 99  A 1 
ATOM 780  C C   . GLY A 1 99  ? 2.472   9.635   4.729   1.00 84.36 99  A 1 
ATOM 781  O O   . GLY A 1 99  ? 2.045   8.653   4.128   1.00 84.12 99  A 1 
ATOM 782  N N   . ILE A 1 100 ? 3.645   10.209  4.420   1.00 84.03 100 A 1 
ATOM 783  C CA  . ILE A 1 100 ? 4.507   9.754   3.315   1.00 85.96 100 A 1 
ATOM 784  C C   . ILE A 1 100 ? 4.875   8.278   3.483   1.00 87.56 100 A 1 
ATOM 785  O O   . ILE A 1 100 ? 4.713   7.503   2.543   1.00 87.83 100 A 1 
ATOM 786  C CB  . ILE A 1 100 ? 5.772   10.637  3.183   1.00 86.53 100 A 1 
ATOM 787  C CG1 . ILE A 1 100 ? 5.392   12.050  2.693   1.00 85.24 100 A 1 
ATOM 788  C CG2 . ILE A 1 100 ? 6.803   10.012  2.214   1.00 85.09 100 A 1 
ATOM 789  C CD1 . ILE A 1 100 ? 6.545   13.057  2.713   1.00 81.76 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? 5.332   7.860   4.672   1.00 89.43 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? 5.707   6.464   4.940   1.00 90.05 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? 4.506   5.539   4.721   1.00 90.18 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? 4.614   4.545   4.003   1.00 89.91 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? 6.287   6.312   6.366   1.00 90.84 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? 7.645   7.041   6.481   1.00 90.13 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? 6.472   4.826   6.737   1.00 89.98 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? 8.137   7.204   7.927   1.00 86.77 101 A 1 
ATOM 798  N N   . THR A 1 102 ? 3.352   5.874   5.300   1.00 89.31 102 A 1 
ATOM 799  C CA  . THR A 1 102 ? 2.144   5.042   5.205   1.00 88.73 102 A 1 
ATOM 800  C C   . THR A 1 102 ? 1.678   4.885   3.763   1.00 89.40 102 A 1 
ATOM 801  O O   . THR A 1 102 ? 1.449   3.765   3.305   1.00 89.00 102 A 1 
ATOM 802  C CB  . THR A 1 102 ? 0.990   5.622   6.028   1.00 87.81 102 A 1 
ATOM 803  O OG1 . THR A 1 102 ? 1.388   5.837   7.357   1.00 82.01 102 A 1 
ATOM 804  C CG2 . THR A 1 102 ? -0.193  4.657   6.068   1.00 82.55 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? 1.574   5.989   3.016   1.00 88.91 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? 1.142   5.988   1.621   1.00 88.54 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? 2.139   5.256   0.724   1.00 89.73 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? 1.728   4.505   -0.158  1.00 89.94 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? 0.955   7.437   1.153   1.00 87.32 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? -0.249  8.137   1.799   1.00 81.61 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? -0.115  9.637   1.597   1.00 77.02 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? -1.571  7.664   1.191   1.00 75.59 103 A 1 
ATOM 813  N N   . SER A 1 104 ? 3.452   5.407   0.978   1.00 91.34 104 A 1 
ATOM 814  C CA  . SER A 1 104 ? 4.504   4.693   0.248   1.00 91.90 104 A 1 
ATOM 815  C C   . SER A 1 104 ? 4.396   3.185   0.430   1.00 92.41 104 A 1 
ATOM 816  O O   . SER A 1 104 ? 4.461   2.433   -0.542  1.00 92.14 104 A 1 
ATOM 817  C CB  . SER A 1 104 ? 5.892   5.119   0.723   1.00 92.05 104 A 1 
ATOM 818  O OG  . SER A 1 104 ? 6.092   6.498   0.547   1.00 81.74 104 A 1 
ATOM 819  N N   . LEU A 1 105 ? 4.213   2.726   1.672   1.00 92.90 105 A 1 
ATOM 820  C CA  . LEU A 1 105 ? 4.049   1.306   1.979   1.00 92.90 105 A 1 
ATOM 821  C C   . LEU A 1 105 ? 2.764   0.757   1.360   1.00 92.41 105 A 1 
ATOM 822  O O   . LEU A 1 105 ? 2.786   -0.302  0.725   1.00 91.69 105 A 1 
ATOM 823  C CB  . LEU A 1 105 ? 4.051   1.105   3.504   1.00 93.57 105 A 1 
ATOM 824  C CG  . LEU A 1 105 ? 5.414   1.317   4.188   1.00 91.98 105 A 1 
ATOM 825  C CD1 . LEU A 1 105 ? 5.230   1.251   5.704   1.00 87.66 105 A 1 
ATOM 826  C CD2 . LEU A 1 105 ? 6.438   0.254   3.792   1.00 87.57 105 A 1 
ATOM 827  N N   . ASN A 1 106 ? 1.650   1.487   1.499   1.00 91.99 106 A 1 
ATOM 828  C CA  . ASN A 1 106 ? 0.357   1.075   0.972   1.00 91.07 106 A 1 
ATOM 829  C C   . ASN A 1 106 ? 0.396   0.962   -0.557  1.00 91.78 106 A 1 
ATOM 830  O O   . ASN A 1 106 ? 0.225   -0.133  -1.098  1.00 90.88 106 A 1 
ATOM 831  C CB  . ASN A 1 106 ? -0.727  2.044   1.471   1.00 89.30 106 A 1 
ATOM 832  C CG  . ASN A 1 106 ? -2.104  1.490   1.172   1.00 86.29 106 A 1 
ATOM 833  O OD1 . ASN A 1 106 ? -2.642  1.641   0.097   1.00 77.58 106 A 1 
ATOM 834  N ND2 . ASN A 1 106 ? -2.688  0.771   2.100   1.00 77.65 106 A 1 
ATOM 835  N N   . ALA A 1 107 ? 0.724   2.046   -1.256  1.00 90.92 107 A 1 
ATOM 836  C CA  . ALA A 1 107 ? 0.801   2.055   -2.713  1.00 90.76 107 A 1 
ATOM 837  C C   . ALA A 1 107 ? 1.860   1.069   -3.241  1.00 91.62 107 A 1 
ATOM 838  O O   . ALA A 1 107 ? 1.619   0.390   -4.238  1.00 91.33 107 A 1 
ATOM 839  C CB  . ALA A 1 107 ? 1.064   3.491   -3.180  1.00 90.52 107 A 1 
ATOM 840  N N   . GLY A 1 108 ? 2.994   0.908   -2.549  1.00 93.26 108 A 1 
ATOM 841  C CA  . GLY A 1 108 ? 4.055   -0.035  -2.905  1.00 93.38 108 A 1 
ATOM 842  C C   . GLY A 1 108 ? 3.582   -1.488  -2.972  1.00 93.72 108 A 1 
ATOM 843  O O   . GLY A 1 108 ? 3.936   -2.207  -3.907  1.00 92.85 108 A 1 
ATOM 844  N N   . ALA A 1 109 ? 2.717   -1.923  -2.043  1.00 93.94 109 A 1 
ATOM 845  C CA  . ALA A 1 109 ? 2.155   -3.277  -2.060  1.00 93.11 109 A 1 
ATOM 846  C C   . ALA A 1 109 ? 1.236   -3.525  -3.272  1.00 92.14 109 A 1 
ATOM 847  O O   . ALA A 1 109 ? 1.277   -4.600  -3.875  1.00 90.59 109 A 1 
ATOM 848  C CB  . ALA A 1 109 ? 1.411   -3.519  -0.740  1.00 93.35 109 A 1 
ATOM 849  N N   . TYR A 1 110 ? 0.429   -2.524  -3.666  1.00 91.74 110 A 1 
ATOM 850  C CA  . TYR A 1 110 ? -0.407  -2.614  -4.868  1.00 90.43 110 A 1 
ATOM 851  C C   . TYR A 1 110 ? 0.432   -2.570  -6.148  1.00 91.25 110 A 1 
ATOM 852  O O   . TYR A 1 110 ? 0.215   -3.377  -7.053  1.00 90.22 110 A 1 
ATOM 853  C CB  . TYR A 1 110 ? -1.465  -1.508  -4.866  1.00 88.93 110 A 1 
ATOM 854  C CG  . TYR A 1 110 ? -2.565  -1.715  -3.843  1.00 85.26 110 A 1 
ATOM 855  C CD1 . TYR A 1 110 ? -3.663  -2.548  -4.141  1.00 78.88 110 A 1 
ATOM 856  C CD2 . TYR A 1 110 ? -2.491  -1.083  -2.589  1.00 77.86 110 A 1 
ATOM 857  C CE1 . TYR A 1 110 ? -4.676  -2.751  -3.185  1.00 74.28 110 A 1 
ATOM 858  C CE2 . TYR A 1 110 ? -3.498  -1.289  -1.626  1.00 73.91 110 A 1 
ATOM 859  C CZ  . TYR A 1 110 ? -4.593  -2.124  -1.926  1.00 76.11 110 A 1 
ATOM 860  O OH  . TYR A 1 110 ? -5.565  -2.327  -0.994  1.00 74.18 110 A 1 
ATOM 861  N N   . ILE A 1 111 ? 1.437   -1.690  -6.221  1.00 91.07 111 A 1 
ATOM 862  C CA  . ILE A 1 111 ? 2.349   -1.583  -7.367  1.00 91.39 111 A 1 
ATOM 863  C C   . ILE A 1 111 ? 3.135   -2.886  -7.572  1.00 90.90 111 A 1 
ATOM 864  O O   . ILE A 1 111 ? 3.309   -3.323  -8.711  1.00 89.96 111 A 1 
ATOM 865  C CB  . ILE A 1 111 ? 3.269   -0.353  -7.182  1.00 91.63 111 A 1 
ATOM 866  C CG1 . ILE A 1 111 ? 2.444   0.946   -7.350  1.00 89.95 111 A 1 
ATOM 867  C CG2 . ILE A 1 111 ? 4.439   -0.363  -8.181  1.00 89.95 111 A 1 
ATOM 868  C CD1 . ILE A 1 111 ? 3.184   2.223   -6.939  1.00 84.69 111 A 1 
ATOM 869  N N   . ALA A 1 112 ? 3.554   -3.559  -6.493  1.00 92.10 112 A 1 
ATOM 870  C CA  . ALA A 1 112 ? 4.217   -4.862  -6.571  1.00 91.72 112 A 1 
ATOM 871  C C   . ALA A 1 112 ? 3.341   -5.921  -7.259  1.00 90.77 112 A 1 
ATOM 872  O O   . ALA A 1 112 ? 3.823   -6.668  -8.115  1.00 89.69 112 A 1 
ATOM 873  C CB  . ALA A 1 112 ? 4.596   -5.307  -5.154  1.00 92.98 112 A 1 
ATOM 874  N N   . GLU A 1 113 ? 2.051   -5.974  -6.919  1.00 90.96 113 A 1 
ATOM 875  C CA  . GLU A 1 113 ? 1.079   -6.877  -7.546  1.00 88.54 113 A 1 
ATOM 876  C C   . GLU A 1 113 ? 0.807   -6.513  -9.010  1.00 88.34 113 A 1 
ATOM 877  O O   . GLU A 1 113 ? 0.726   -7.413  -9.851  1.00 86.61 113 A 1 
ATOM 878  C CB  . GLU A 1 113 ? -0.232  -6.841  -6.743  1.00 87.47 113 A 1 
ATOM 879  C CG  . GLU A 1 113 ? -0.153  -7.616  -5.418  1.00 80.08 113 A 1 
ATOM 880  C CD  . GLU A 1 113 ? -0.355  -9.124  -5.630  1.00 75.69 113 A 1 
ATOM 881  O OE1 . GLU A 1 113 ? 0.522   -9.940  -5.269  1.00 66.65 113 A 1 
ATOM 882  O OE2 . GLU A 1 113 ? -1.394  -9.517  -6.204  1.00 66.62 113 A 1 
ATOM 883  N N   . ILE A 1 114 ? 0.730   -5.212  -9.339  1.00 87.96 114 A 1 
ATOM 884  C CA  . ILE A 1 114 ? 0.550   -4.726  -10.714 1.00 87.61 114 A 1 
ATOM 885  C C   . ILE A 1 114 ? 1.730   -5.157  -11.594 1.00 86.95 114 A 1 
ATOM 886  O O   . ILE A 1 114 ? 1.516   -5.739  -12.658 1.00 86.04 114 A 1 
ATOM 887  C CB  . ILE A 1 114 ? 0.344   -3.191  -10.720 1.00 87.79 114 A 1 
ATOM 888  C CG1 . ILE A 1 114 ? -1.016  -2.820  -10.086 1.00 85.70 114 A 1 
ATOM 889  C CG2 . ILE A 1 114 ? 0.415   -2.630  -12.152 1.00 85.60 114 A 1 
ATOM 890  C CD1 . ILE A 1 114 ? -1.143  -1.334  -9.722  1.00 81.41 114 A 1 
ATOM 891  N N   . PHE A 1 115 ? 2.973   -4.942  -11.147 1.00 88.72 115 A 1 
ATOM 892  C CA  . PHE A 1 115 ? 4.154   -5.391  -11.890 1.00 86.78 115 A 1 
ATOM 893  C C   . PHE A 1 115 ? 4.217   -6.911  -12.016 1.00 86.24 115 A 1 
ATOM 894  O O   . PHE A 1 115 ? 4.524   -7.422  -13.097 1.00 84.94 115 A 1 
ATOM 895  C CB  . PHE A 1 115 ? 5.434   -4.871  -11.228 1.00 86.16 115 A 1 
ATOM 896  C CG  . PHE A 1 115 ? 5.724   -3.398  -11.427 1.00 82.86 115 A 1 
ATOM 897  C CD1 . PHE A 1 115 ? 5.553   -2.792  -12.691 1.00 77.23 115 A 1 
ATOM 898  C CD2 . PHE A 1 115 ? 6.251   -2.640  -10.365 1.00 77.28 115 A 1 
ATOM 899  C CE1 . PHE A 1 115 ? 5.885   -1.440  -12.879 1.00 73.71 115 A 1 
ATOM 900  C CE2 . PHE A 1 115 ? 6.586   -1.290  -10.555 1.00 74.51 115 A 1 
ATOM 901  C CZ  . PHE A 1 115 ? 6.402   -0.688  -11.812 1.00 76.23 115 A 1 
ATOM 902  N N   . ARG A 1 116 ? 3.899   -7.651  -10.951 1.00 87.36 116 A 1 
ATOM 903  C CA  . ARG A 1 116 ? 3.846   -9.113  -10.987 1.00 86.58 116 A 1 
ATOM 904  C C   . ARG A 1 116 ? 2.825   -9.610  -12.011 1.00 85.68 116 A 1 
ATOM 905  O O   . ARG A 1 116 ? 3.161   -10.485 -12.806 1.00 84.26 116 A 1 
ATOM 906  C CB  . ARG A 1 116 ? 3.546   -9.639  -9.573  1.00 86.35 116 A 1 
ATOM 907  C CG  . ARG A 1 116 ? 3.664   -11.165 -9.492  1.00 80.43 116 A 1 
ATOM 908  C CD  . ARG A 1 116 ? 3.412   -11.669 -8.065  1.00 79.43 116 A 1 
ATOM 909  N NE  . ARG A 1 116 ? 2.007   -11.490 -7.636  1.00 70.93 116 A 1 
ATOM 910  C CZ  . ARG A 1 116 ? 0.978   -12.256 -7.931  1.00 65.62 116 A 1 
ATOM 911  N NH1 . ARG A 1 116 ? 1.087   -13.313 -8.683  1.00 60.49 116 A 1 
ATOM 912  N NH2 . ARG A 1 116 ? -0.201  -11.977 -7.460  1.00 55.96 116 A 1 
ATOM 913  N N   . GLY A 1 117 ? 1.623   -9.031  -12.020 1.00 86.40 117 A 1 
ATOM 914  C CA  . GLY A 1 117 ? 0.582   -9.335  -13.004 1.00 83.80 117 A 1 
ATOM 915  C C   . GLY A 1 117 ? 1.015   -9.004  -14.433 1.00 85.01 117 A 1 
ATOM 916  O O   . GLY A 1 117 ? 0.860   -9.834  -15.322 1.00 82.49 117 A 1 
ATOM 917  N N   . GLY A 1 118 ? 1.649   -7.842  -14.651 1.00 82.83 118 A 1 
ATOM 918  C CA  . GLY A 1 118 ? 2.183   -7.441  -15.954 1.00 81.47 118 A 1 
ATOM 919  C C   . GLY A 1 118 ? 3.253   -8.393  -16.491 1.00 82.58 118 A 1 
ATOM 920  O O   . GLY A 1 118 ? 3.231   -8.729  -17.669 1.00 81.73 118 A 1 
ATOM 921  N N   . ILE A 1 119 ? 4.152   -8.886  -15.631 1.00 85.49 119 A 1 
ATOM 922  C CA  . ILE A 1 119 ? 5.171   -9.877  -16.018 1.00 84.61 119 A 1 
ATOM 923  C C   . ILE A 1 119 ? 4.522   -11.230 -16.339 1.00 84.31 119 A 1 
ATOM 924  O O   . ILE A 1 119 ? 4.898   -11.866 -17.318 1.00 83.18 119 A 1 
ATOM 925  C CB  . ILE A 1 119 ? 6.264   -10.006 -14.931 1.00 83.62 119 A 1 
ATOM 926  C CG1 . ILE A 1 119 ? 7.066   -8.691  -14.793 1.00 80.41 119 A 1 
ATOM 927  C CG2 . ILE A 1 119 ? 7.241   -11.152 -15.274 1.00 80.07 119 A 1 
ATOM 928  C CD1 . ILE A 1 119 ? 7.912   -8.599  -13.516 1.00 74.13 119 A 1 
ATOM 929  N N   . GLN A 1 120 ? 3.543   -11.667 -15.538 1.00 84.62 120 A 1 
ATOM 930  C CA  . GLN A 1 120 ? 2.839   -12.940 -15.738 1.00 83.86 120 A 1 
ATOM 931  C C   . GLN A 1 120 ? 1.923   -12.942 -16.969 1.00 84.18 120 A 1 
ATOM 932  O O   . GLN A 1 120 ? 1.613   -14.013 -17.479 1.00 81.81 120 A 1 
ATOM 933  C CB  . GLN A 1 120 ? 2.027   -13.281 -14.480 1.00 83.14 120 A 1 
ATOM 934  C CG  . GLN A 1 120 ? 2.941   -13.734 -13.333 1.00 79.29 120 A 1 
ATOM 935  C CD  . GLN A 1 120 ? 2.187   -14.069 -12.052 1.00 77.34 120 A 1 
ATOM 936  O OE1 . GLN A 1 120 ? 1.056   -13.698 -11.789 1.00 72.76 120 A 1 
ATOM 937  N NE2 . GLN A 1 120 ? 2.814   -14.813 -11.161 1.00 70.52 120 A 1 
ATOM 938  N N   . ALA A 1 121 ? 1.501   -11.771 -17.453 1.00 83.63 121 A 1 
ATOM 939  C CA  . ALA A 1 121 ? 0.695   -11.632 -18.663 1.00 82.87 121 A 1 
ATOM 940  C C   . ALA A 1 121 ? 1.495   -11.845 -19.963 1.00 83.60 121 A 1 
ATOM 941  O O   . ALA A 1 121 ? 0.899   -11.940 -21.032 1.00 81.49 121 A 1 
ATOM 942  C CB  . ALA A 1 121 ? 0.034   -10.249 -18.632 1.00 82.08 121 A 1 
ATOM 943  N N   . ILE A 1 122 ? 2.831   -11.886 -19.892 1.00 82.52 122 A 1 
ATOM 944  C CA  . ILE A 1 122 ? 3.689   -12.097 -21.061 1.00 82.68 122 A 1 
ATOM 945  C C   . ILE A 1 122 ? 3.795   -13.595 -21.351 1.00 82.87 122 A 1 
ATOM 946  O O   . ILE A 1 122 ? 4.069   -14.395 -20.459 1.00 80.49 122 A 1 
ATOM 947  C CB  . ILE A 1 122 ? 5.069   -11.442 -20.871 1.00 82.10 122 A 1 
ATOM 948  C CG1 . ILE A 1 122 ? 4.884   -9.928  -20.633 1.00 77.76 122 A 1 
ATOM 949  C CG2 . ILE A 1 122 ? 5.961   -11.687 -22.105 1.00 76.99 122 A 1 
ATOM 950  C CD1 . ILE A 1 122 ? 6.179   -9.207  -20.294 1.00 71.02 122 A 1 
ATOM 951  N N   . ASP A 1 123 ? 3.625   -13.960 -22.615 1.00 83.82 123 A 1 
ATOM 952  C CA  . ASP A 1 123 ? 3.727   -15.337 -23.087 1.00 83.34 123 A 1 
ATOM 953  C C   . ASP A 1 123 ? 5.120   -15.926 -22.810 1.00 83.98 123 A 1 
ATOM 954  O O   . ASP A 1 123 ? 6.153   -15.321 -23.126 1.00 83.02 123 A 1 
ATOM 955  C CB  . ASP A 1 123 ? 3.365   -15.393 -24.580 1.00 81.23 123 A 1 
ATOM 956  C CG  . ASP A 1 123 ? 3.105   -16.813 -25.092 1.00 74.35 123 A 1 
ATOM 957  O OD1 . ASP A 1 123 ? 3.834   -17.732 -24.666 1.00 68.25 123 A 1 
ATOM 958  O OD2 . ASP A 1 123 ? 2.185   -16.964 -25.915 1.00 68.13 123 A 1 
ATOM 959  N N   . HIS A 1 124 ? 5.145   -17.131 -22.253 1.00 83.21 124 A 1 
ATOM 960  C CA  . HIS A 1 124 ? 6.366   -17.902 -22.003 1.00 82.86 124 A 1 
ATOM 961  C C   . HIS A 1 124 ? 7.184   -18.134 -23.286 1.00 84.72 124 A 1 
ATOM 962  O O   . HIS A 1 124 ? 8.417   -18.115 -23.230 1.00 79.58 124 A 1 
ATOM 963  C CB  . HIS A 1 124 ? 5.989   -19.227 -21.330 1.00 79.14 124 A 1 
ATOM 964  C CG  . HIS A 1 124 ? 5.502   -19.047 -19.910 1.00 73.62 124 A 1 
ATOM 965  N ND1 . HIS A 1 124 ? 6.251   -18.561 -18.864 1.00 66.47 124 A 1 
ATOM 966  C CD2 . HIS A 1 124 ? 4.259   -19.323 -19.410 1.00 64.97 124 A 1 
ATOM 967  C CE1 . HIS A 1 124 ? 5.483   -18.544 -17.768 1.00 63.14 124 A 1 
ATOM 968  N NE2 . HIS A 1 124 ? 4.250   -19.006 -18.047 1.00 64.81 124 A 1 
ATOM 969  N N   . GLY A 1 125 ? 6.537   -18.236 -24.455 1.00 85.24 125 A 1 
ATOM 970  C CA  . GLY A 1 125 ? 7.184   -18.376 -25.762 1.00 84.48 125 A 1 
ATOM 971  C C   . GLY A 1 125 ? 8.124   -17.222 -26.110 1.00 86.01 125 A 1 
ATOM 972  O O   . GLY A 1 125 ? 9.154   -17.437 -26.747 1.00 83.70 125 A 1 
ATOM 973  N N   . GLN A 1 126 ? 7.869   -16.000 -25.631 1.00 83.70 126 A 1 
ATOM 974  C CA  . GLN A 1 126 ? 8.792   -14.875 -25.839 1.00 83.41 126 A 1 
ATOM 975  C C   . GLN A 1 126 ? 10.114  -15.052 -25.093 1.00 84.82 126 A 1 
ATOM 976  O O   . GLN A 1 126 ? 11.178  -14.678 -25.590 1.00 83.61 126 A 1 
ATOM 977  C CB  . GLN A 1 126 ? 8.158   -13.547 -25.417 1.00 81.17 126 A 1 
ATOM 978  C CG  . GLN A 1 126 ? 6.962   -13.160 -26.297 1.00 77.25 126 A 1 
ATOM 979  C CD  . GLN A 1 126 ? 6.786   -11.652 -26.422 1.00 73.71 126 A 1 
ATOM 980  O OE1 . GLN A 1 126 ? 7.599   -10.853 -25.981 1.00 67.04 126 A 1 
ATOM 981  N NE2 . GLN A 1 126 ? 5.748   -11.202 -27.088 1.00 64.30 126 A 1 
ATOM 982  N N   . MET A 1 127 ? 10.058  -15.631 -23.899 1.00 80.75 127 A 1 
ATOM 983  C CA  . MET A 1 127 ? 11.251  -15.948 -23.120 1.00 81.80 127 A 1 
ATOM 984  C C   . MET A 1 127 ? 12.059  -17.073 -23.781 1.00 83.73 127 A 1 
ATOM 985  O O   . MET A 1 127 ? 13.285  -16.985 -23.851 1.00 82.27 127 A 1 
ATOM 986  C CB  . MET A 1 127 ? 10.832  -16.299 -21.685 1.00 79.19 127 A 1 
ATOM 987  C CG  . MET A 1 127 ? 12.027  -16.496 -20.761 1.00 74.92 127 A 1 
ATOM 988  S SD  . MET A 1 127 ? 13.060  -15.016 -20.580 1.00 71.87 127 A 1 
ATOM 989  C CE  . MET A 1 127 ? 14.220  -15.633 -19.346 1.00 64.42 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? 11.379  -18.095 -24.299 1.00 83.63 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? 12.010  -19.206 -25.014 1.00 84.22 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? 12.651  -18.752 -26.331 1.00 85.29 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? 13.812  -19.073 -26.585 1.00 83.95 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? 10.987  -20.318 -25.259 1.00 83.43 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? 10.575  -20.984 -23.938 1.00 77.60 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? 9.563   -22.119 -24.121 1.00 72.67 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? 9.253   -22.746 -23.085 1.00 64.38 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? 9.135   -22.350 -25.268 1.00 66.49 128 A 1 
ATOM 999  N N   . ALA A 1 129 ? 11.965  -17.906 -27.118 1.00 87.46 129 A 1 
ATOM 1000 C CA  . ALA A 1 129 ? 12.499  -17.312 -28.340 1.00 86.23 129 A 1 
ATOM 1001 C C   . ALA A 1 129 ? 13.732  -16.427 -28.070 1.00 85.28 129 A 1 
ATOM 1002 O O   . ALA A 1 129 ? 14.723  -16.475 -28.795 1.00 84.59 129 A 1 
ATOM 1003 C CB  . ALA A 1 129 ? 11.376  -16.510 -29.012 1.00 86.65 129 A 1 
ATOM 1004 N N   . ALA A 1 130 ? 13.720  -15.645 -26.983 1.00 84.45 130 A 1 
ATOM 1005 C CA  . ALA A 1 130 ? 14.898  -14.873 -26.586 1.00 81.49 130 A 1 
ATOM 1006 C C   . ALA A 1 130 ? 16.088  -15.775 -26.201 1.00 81.50 130 A 1 
ATOM 1007 O O   . ALA A 1 130 ? 17.246  -15.451 -26.484 1.00 81.24 130 A 1 
ATOM 1008 C CB  . ALA A 1 130 ? 14.491  -13.954 -25.429 1.00 80.76 130 A 1 
ATOM 1009 N N   . ARG A 1 131 ? 15.808  -16.911 -25.568 1.00 84.30 131 A 1 
ATOM 1010 C CA  . ARG A 1 131 ? 16.810  -17.913 -25.185 1.00 82.92 131 A 1 
ATOM 1011 C C   . ARG A 1 131 ? 17.376  -18.658 -26.393 1.00 85.00 131 A 1 
ATOM 1012 O O   . ARG A 1 131 ? 18.585  -18.898 -26.403 1.00 83.70 131 A 1 
ATOM 1013 C CB  . ARG A 1 131 ? 16.198  -18.883 -24.161 1.00 81.52 131 A 1 
ATOM 1014 C CG  . ARG A 1 131 ? 15.984  -18.251 -22.774 1.00 75.43 131 A 1 
ATOM 1015 C CD  . ARG A 1 131 ? 17.274  -18.165 -21.950 1.00 71.81 131 A 1 
ATOM 1016 N NE  . ARG A 1 131 ? 17.770  -19.504 -21.583 1.00 65.63 131 A 1 
ATOM 1017 C CZ  . ARG A 1 131 ? 18.964  -19.806 -21.129 1.00 59.66 131 A 1 
ATOM 1018 N NH1 . ARG A 1 131 ? 19.871  -18.891 -20.925 1.00 55.22 131 A 1 
ATOM 1019 N NH2 . ARG A 1 131 ? 19.273  -21.046 -20.872 1.00 52.30 131 A 1 
ATOM 1020 N N   . SER A 1 132 ? 16.555  -18.981 -27.411 1.00 88.76 132 A 1 
ATOM 1021 C CA  . SER A 1 132 ? 17.036  -19.615 -28.646 1.00 88.94 132 A 1 
ATOM 1022 C C   . SER A 1 132 ? 17.930  -18.688 -29.470 1.00 89.12 132 A 1 
ATOM 1023 O O   . SER A 1 132 ? 18.857  -19.152 -30.124 1.00 86.69 132 A 1 
ATOM 1024 C CB  . SER A 1 132 ? 15.864  -20.128 -29.491 1.00 88.71 132 A 1 
ATOM 1025 O OG  . SER A 1 132 ? 15.086  -19.064 -29.978 1.00 76.98 132 A 1 
ATOM 1026 N N   . LEU A 1 133 ? 17.749  -17.361 -29.343 1.00 86.40 133 A 1 
ATOM 1027 C CA  . LEU A 1 133 ? 18.640  -16.333 -29.901 1.00 83.87 133 A 1 
ATOM 1028 C C   . LEU A 1 133 ? 19.930  -16.111 -29.075 1.00 84.86 133 A 1 
ATOM 1029 O O   . LEU A 1 133 ? 20.663  -15.150 -29.311 1.00 83.18 133 A 1 
ATOM 1030 C CB  . LEU A 1 133 ? 17.836  -15.034 -30.085 1.00 84.94 133 A 1 
ATOM 1031 C CG  . LEU A 1 133 ? 16.707  -15.128 -31.130 1.00 81.27 133 A 1 
ATOM 1032 C CD1 . LEU A 1 133 ? 15.860  -13.857 -31.065 1.00 74.22 133 A 1 
ATOM 1033 C CD2 . LEU A 1 133 ? 17.244  -15.278 -32.550 1.00 75.62 133 A 1 
ATOM 1034 N N   . GLY A 1 134 ? 20.213  -16.961 -28.088 1.00 88.23 134 A 1 
ATOM 1035 C CA  . GLY A 1 134 ? 21.449  -16.925 -27.299 1.00 88.29 134 A 1 
ATOM 1036 C C   . GLY A 1 134 ? 21.465  -15.908 -26.148 1.00 88.92 134 A 1 
ATOM 1037 O O   . GLY A 1 134 ? 22.500  -15.716 -25.504 1.00 85.46 134 A 1 
ATOM 1038 N N   . LEU A 1 135 ? 20.332  -15.259 -25.828 1.00 84.15 135 A 1 
ATOM 1039 C CA  . LEU A 1 135 ? 20.268  -14.360 -24.677 1.00 83.14 135 A 1 
ATOM 1040 C C   . LEU A 1 135 ? 20.273  -15.149 -23.358 1.00 83.18 135 A 1 
ATOM 1041 O O   . LEU A 1 135 ? 19.553  -16.136 -23.178 1.00 81.55 135 A 1 
ATOM 1042 C CB  . LEU A 1 135 ? 19.053  -13.423 -24.782 1.00 82.36 135 A 1 
ATOM 1043 C CG  . LEU A 1 135 ? 19.137  -12.406 -25.938 1.00 79.44 135 A 1 
ATOM 1044 C CD1 . LEU A 1 135 ? 17.820  -11.642 -26.048 1.00 72.34 135 A 1 
ATOM 1045 C CD2 . LEU A 1 135 ? 20.248  -11.376 -25.711 1.00 72.78 135 A 1 
ATOM 1046 N N   . SER A 1 136 ? 21.061  -14.671 -22.390 1.00 85.49 136 A 1 
ATOM 1047 C CA  . SER A 1 136 ? 20.975  -15.190 -21.026 1.00 84.87 136 A 1 
ATOM 1048 C C   . SER A 1 136 ? 19.610  -14.859 -20.408 1.00 83.65 136 A 1 
ATOM 1049 O O   . SER A 1 136 ? 18.983  -13.860 -20.767 1.00 81.44 136 A 1 
ATOM 1050 C CB  . SER A 1 136 ? 22.128  -14.683 -20.151 1.00 84.33 136 A 1 
ATOM 1051 O OG  . SER A 1 136 ? 21.978  -13.319 -19.815 1.00 77.71 136 A 1 
ATOM 1052 N N   . HIS A 1 137 ? 19.164  -15.650 -19.434 1.00 85.36 137 A 1 
ATOM 1053 C CA  . HIS A 1 137 ? 17.887  -15.435 -18.738 1.00 82.27 137 A 1 
ATOM 1054 C C   . HIS A 1 137 ? 17.750  -14.002 -18.205 1.00 82.36 137 A 1 
ATOM 1055 O O   . HIS A 1 137 ? 16.713  -13.372 -18.381 1.00 80.07 137 A 1 
ATOM 1056 C CB  . HIS A 1 137 ? 17.768  -16.451 -17.593 1.00 79.77 137 A 1 
ATOM 1057 C CG  . HIS A 1 137 ? 16.460  -16.374 -16.840 1.00 74.52 137 A 1 
ATOM 1058 N ND1 . HIS A 1 137 ? 16.065  -15.386 -15.973 1.00 66.22 137 A 1 
ATOM 1059 C CD2 . HIS A 1 137 ? 15.431  -17.277 -16.900 1.00 66.23 137 A 1 
ATOM 1060 C CE1 . HIS A 1 137 ? 14.824  -15.672 -15.545 1.00 66.05 137 A 1 
ATOM 1061 N NE2 . HIS A 1 137 ? 14.408  -16.827 -16.074 1.00 66.60 137 A 1 
ATOM 1062 N N   . TYR A 1 138 ? 18.803  -13.459 -17.601 1.00 82.84 138 A 1 
ATOM 1063 C CA  . TYR A 1 138 ? 18.810  -12.088 -17.088 1.00 81.17 138 A 1 
ATOM 1064 C C   . TYR A 1 138 ? 18.691  -11.048 -18.205 1.00 81.28 138 A 1 
ATOM 1065 O O   . TYR A 1 138 ? 17.885  -10.130 -18.107 1.00 79.07 138 A 1 
ATOM 1066 C CB  . TYR A 1 138 ? 20.077  -11.855 -16.260 1.00 79.36 138 A 1 
ATOM 1067 C CG  . TYR A 1 138 ? 20.077  -12.597 -14.940 1.00 73.96 138 A 1 
ATOM 1068 C CD1 . TYR A 1 138 ? 19.318  -12.099 -13.863 1.00 69.05 138 A 1 
ATOM 1069 C CD2 . TYR A 1 138 ? 20.826  -13.779 -14.778 1.00 67.11 138 A 1 
ATOM 1070 C CE1 . TYR A 1 138 ? 19.306  -12.777 -12.629 1.00 62.07 138 A 1 
ATOM 1071 C CE2 . TYR A 1 138 ? 20.816  -14.462 -13.545 1.00 62.37 138 A 1 
ATOM 1072 C CZ  . TYR A 1 138 ? 20.056  -13.958 -12.468 1.00 61.59 138 A 1 
ATOM 1073 O OH  . TYR A 1 138 ? 20.046  -14.610 -11.274 1.00 60.98 138 A 1 
ATOM 1074 N N   . ARG A 1 139 ? 19.442  -11.202 -19.315 1.00 81.92 139 A 1 
ATOM 1075 C CA  . ARG A 1 139 ? 19.355  -10.277 -20.457 1.00 81.98 139 A 1 
ATOM 1076 C C   . ARG A 1 139 ? 17.978  -10.320 -21.118 1.00 82.76 139 A 1 
ATOM 1077 O O   . ARG A 1 139 ? 17.441  -9.266  -21.423 1.00 81.52 139 A 1 
ATOM 1078 C CB  . ARG A 1 139 ? 20.460  -10.559 -21.487 1.00 83.33 139 A 1 
ATOM 1079 C CG  . ARG A 1 139 ? 21.851  -10.129 -21.005 1.00 79.22 139 A 1 
ATOM 1080 C CD  . ARG A 1 139 ? 22.886  -10.393 -22.108 1.00 76.20 139 A 1 
ATOM 1081 N NE  . ARG A 1 139 ? 24.270  -10.146 -21.658 1.00 68.90 139 A 1 
ATOM 1082 C CZ  . ARG A 1 139 ? 25.371  -10.363 -22.361 1.00 61.32 139 A 1 
ATOM 1083 N NH1 . ARG A 1 139 ? 25.335  -10.810 -23.585 1.00 56.74 139 A 1 
ATOM 1084 N NH2 . ARG A 1 139 ? 26.546  -10.135 -21.841 1.00 54.04 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? 17.397  -11.508 -21.297 1.00 82.97 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? 16.043  -11.655 -21.830 1.00 82.39 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? 14.998  -10.987 -20.915 1.00 82.00 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? 14.172  -10.212 -21.389 1.00 81.40 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? 15.759  -13.145 -22.029 1.00 83.42 140 A 1 
ATOM 1090 N N   . MET A 1 141 ? 15.093  -11.200 -19.598 1.00 84.47 141 A 1 
ATOM 1091 C CA  . MET A 1 141 ? 14.192  -10.586 -18.617 1.00 81.16 141 A 1 
ATOM 1092 C C   . MET A 1 141 ? 14.263  -9.052  -18.665 1.00 81.26 141 A 1 
ATOM 1093 O O   . MET A 1 141 ? 13.243  -8.400  -18.863 1.00 79.41 141 A 1 
ATOM 1094 C CB  . MET A 1 141 ? 14.524  -11.120 -17.208 1.00 78.18 141 A 1 
ATOM 1095 C CG  . MET A 1 141 ? 13.564  -10.590 -16.136 1.00 71.11 141 A 1 
ATOM 1096 S SD  . MET A 1 141 ? 11.840  -11.108 -16.314 1.00 66.90 141 A 1 
ATOM 1097 C CE  . MET A 1 141 ? 11.903  -12.772 -15.613 1.00 59.65 141 A 1 
ATOM 1098 N N   . PHE A 1 142 ? 15.450  -8.465  -18.545 1.00 82.67 142 A 1 
ATOM 1099 C CA  . PHE A 1 142 ? 15.599  -7.003  -18.462 1.00 80.56 142 A 1 
ATOM 1100 C C   . PHE A 1 142 ? 15.415  -6.282  -19.801 1.00 81.93 142 A 1 
ATOM 1101 O O   . PHE A 1 142 ? 14.979  -5.134  -19.818 1.00 80.18 142 A 1 
ATOM 1102 C CB  . PHE A 1 142 ? 16.953  -6.659  -17.831 1.00 78.54 142 A 1 
ATOM 1103 C CG  . PHE A 1 142 ? 16.948  -6.773  -16.319 1.00 74.17 142 A 1 
ATOM 1104 C CD1 . PHE A 1 142 ? 16.354  -5.755  -15.549 1.00 70.21 142 A 1 
ATOM 1105 C CD2 . PHE A 1 142 ? 17.520  -7.885  -15.676 1.00 68.23 142 A 1 
ATOM 1106 C CE1 . PHE A 1 142 ? 16.326  -5.860  -14.149 1.00 65.03 142 A 1 
ATOM 1107 C CE2 . PHE A 1 142 ? 17.488  -7.993  -14.275 1.00 64.44 142 A 1 
ATOM 1108 C CZ  . PHE A 1 142 ? 16.888  -6.978  -13.509 1.00 63.59 142 A 1 
ATOM 1109 N N   . ARG A 1 143 ? 15.760  -6.924  -20.935 1.00 83.73 143 A 1 
ATOM 1110 C CA  . ARG A 1 143 ? 15.732  -6.270  -22.247 1.00 84.17 143 A 1 
ATOM 1111 C C   . ARG A 1 143 ? 14.421  -6.474  -23.003 1.00 85.25 143 A 1 
ATOM 1112 O O   . ARG A 1 143 ? 14.085  -5.626  -23.823 1.00 82.19 143 A 1 
ATOM 1113 C CB  . ARG A 1 143 ? 16.963  -6.728  -23.053 1.00 84.31 143 A 1 
ATOM 1114 C CG  . ARG A 1 143 ? 17.273  -5.819  -24.249 1.00 78.06 143 A 1 
ATOM 1115 C CD  . ARG A 1 143 ? 18.606  -6.218  -24.884 1.00 75.31 143 A 1 
ATOM 1116 N NE  . ARG A 1 143 ? 18.972  -5.301  -25.985 1.00 68.09 143 A 1 
ATOM 1117 C CZ  . ARG A 1 143 ? 20.158  -5.190  -26.556 1.00 61.05 143 A 1 
ATOM 1118 N NH1 . ARG A 1 143 ? 21.174  -5.928  -26.200 1.00 55.89 143 A 1 
ATOM 1119 N NH2 . ARG A 1 143 ? 20.355  -4.321  -27.516 1.00 53.30 143 A 1 
ATOM 1120 N N   . ILE A 1 144 ? 13.700  -7.570  -22.741 1.00 84.68 144 A 1 
ATOM 1121 C CA  . ILE A 1 144 ? 12.496  -7.933  -23.497 1.00 85.12 144 A 1 
ATOM 1122 C C   . ILE A 1 144 ? 11.271  -7.978  -22.581 1.00 85.95 144 A 1 
ATOM 1123 O O   . ILE A 1 144 ? 10.312  -7.250  -22.823 1.00 84.62 144 A 1 
ATOM 1124 C CB  . ILE A 1 144 ? 12.710  -9.251  -24.284 1.00 85.14 144 A 1 
ATOM 1125 C CG1 . ILE A 1 144 ? 13.947  -9.117  -25.216 1.00 81.78 144 A 1 
ATOM 1126 C CG2 . ILE A 1 144 ? 11.449  -9.604  -25.090 1.00 80.14 144 A 1 
ATOM 1127 C CD1 . ILE A 1 144 ? 14.305  -10.400 -25.968 1.00 74.14 144 A 1 
ATOM 1128 N N   . ILE A 1 145 ? 11.312  -8.782  -21.515 1.00 83.22 145 A 1 
ATOM 1129 C CA  . ILE A 1 145 ? 10.147  -9.041  -20.667 1.00 82.63 145 A 1 
ATOM 1130 C C   . ILE A 1 145 ? 9.770   -7.810  -19.840 1.00 82.95 145 A 1 
ATOM 1131 O O   . ILE A 1 145 ? 8.626   -7.359  -19.890 1.00 82.23 145 A 1 
ATOM 1132 C CB  . ILE A 1 145 ? 10.389  -10.284 -19.779 1.00 82.67 145 A 1 
ATOM 1133 C CG1 . ILE A 1 145 ? 10.762  -11.543 -20.603 1.00 79.24 145 A 1 
ATOM 1134 C CG2 . ILE A 1 145 ? 9.202   -10.581 -18.861 1.00 78.68 145 A 1 
ATOM 1135 C CD1 . ILE A 1 145 ? 9.723   -12.013 -21.622 1.00 71.58 145 A 1 
ATOM 1136 N N   . LEU A 1 146 ? 10.715  -7.225  -19.109 1.00 80.67 146 A 1 
ATOM 1137 C CA  . LEU A 1 146 ? 10.444  -6.108  -18.204 1.00 78.73 146 A 1 
ATOM 1138 C C   . LEU A 1 146 ? 9.892   -4.858  -18.921 1.00 80.37 146 A 1 
ATOM 1139 O O   . LEU A 1 146 ? 8.876   -4.334  -18.458 1.00 80.31 146 A 1 
ATOM 1140 C CB  . LEU A 1 146 ? 11.701  -5.829  -17.352 1.00 76.70 146 A 1 
ATOM 1141 C CG  . LEU A 1 146 ? 11.512  -4.771  -16.258 1.00 70.46 146 A 1 
ATOM 1142 C CD1 . LEU A 1 146 ? 10.562  -5.262  -15.164 1.00 66.15 146 A 1 
ATOM 1143 C CD2 . LEU A 1 146 ? 12.863  -4.455  -15.615 1.00 63.93 146 A 1 
ATOM 1144 N N   . PRO A 1 147 ? 10.444  -4.400  -20.065 1.00 82.06 147 A 1 
ATOM 1145 C CA  . PRO A 1 147 ? 9.873   -3.255  -20.787 1.00 82.79 147 A 1 
ATOM 1146 C C   . PRO A 1 147 ? 8.437   -3.493  -21.272 1.00 84.73 147 A 1 
ATOM 1147 O O   . PRO A 1 147 ? 7.614   -2.576  -21.230 1.00 84.15 147 A 1 
ATOM 1148 C CB  . PRO A 1 147 ? 10.820  -2.999  -21.965 1.00 81.84 147 A 1 
ATOM 1149 C CG  . PRO A 1 147 ? 12.150  -3.582  -21.495 1.00 79.39 147 A 1 
ATOM 1150 C CD  . PRO A 1 147 ? 11.706  -4.793  -20.684 1.00 81.85 147 A 1 
ATOM 1151 N N   . GLN A 1 148 ? 8.113   -4.717  -21.704 1.00 83.49 148 A 1 
ATOM 1152 C CA  . GLN A 1 148 ? 6.750   -5.072  -22.102 1.00 84.06 148 A 1 
ATOM 1153 C C   . GLN A 1 148 ? 5.810   -5.138  -20.896 1.00 85.74 148 A 1 
ATOM 1154 O O   . GLN A 1 148 ? 4.720   -4.567  -20.937 1.00 85.23 148 A 1 
ATOM 1155 C CB  . GLN A 1 148 ? 6.743   -6.404  -22.848 1.00 83.47 148 A 1 
ATOM 1156 C CG  . GLN A 1 148 ? 7.430   -6.329  -24.222 1.00 77.61 148 A 1 
ATOM 1157 C CD  . GLN A 1 148 ? 7.339   -7.664  -24.949 1.00 76.79 148 A 1 
ATOM 1158 O OE1 . GLN A 1 148 ? 6.366   -8.385  -24.838 1.00 69.75 148 A 1 
ATOM 1159 N NE2 . GLN A 1 148 ? 8.322   -8.042  -25.727 1.00 65.99 148 A 1 
ATOM 1160 N N   . ALA A 1 149 ? 6.248   -5.755  -19.796 1.00 83.97 149 A 1 
ATOM 1161 C CA  . ALA A 1 149 ? 5.483   -5.830  -18.556 1.00 82.41 149 A 1 
ATOM 1162 C C   . ALA A 1 149 ? 5.151   -4.439  -17.997 1.00 83.85 149 A 1 
ATOM 1163 O O   . ALA A 1 149 ? 4.024   -4.195  -17.565 1.00 83.10 149 A 1 
ATOM 1164 C CB  . ALA A 1 149 ? 6.296   -6.637  -17.539 1.00 80.73 149 A 1 
ATOM 1165 N N   . VAL A 1 150 ? 6.102   -3.499  -18.062 1.00 81.35 150 A 1 
ATOM 1166 C CA  . VAL A 1 150 ? 5.871   -2.100  -17.682 1.00 80.95 150 A 1 
ATOM 1167 C C   . VAL A 1 150 ? 4.788   -1.480  -18.562 1.00 82.79 150 A 1 
ATOM 1168 O O   . VAL A 1 150 ? 3.847   -0.902  -18.025 1.00 81.93 150 A 1 
ATOM 1169 C CB  . VAL A 1 150 ? 7.176   -1.287  -17.722 1.00 79.79 150 A 1 
ATOM 1170 C CG1 . VAL A 1 150 ? 6.935   0.219   -17.556 1.00 74.13 150 A 1 
ATOM 1171 C CG2 . VAL A 1 150 ? 8.111   -1.717  -16.583 1.00 74.81 150 A 1 
ATOM 1172 N N   . ARG A 1 151 ? 4.849   -1.647  -19.899 1.00 81.32 151 A 1 
ATOM 1173 C CA  . ARG A 1 151 ? 3.826   -1.115  -20.821 1.00 81.92 151 A 1 
ATOM 1174 C C   . ARG A 1 151 ? 2.432   -1.673  -20.531 1.00 82.82 151 A 1 
ATOM 1175 O O   . ARG A 1 151 ? 1.480   -0.904  -20.484 1.00 81.08 151 A 1 
ATOM 1176 C CB  . ARG A 1 151 ? 4.208   -1.389  -22.282 1.00 82.66 151 A 1 
ATOM 1177 C CG  . ARG A 1 151 ? 5.378   -0.521  -22.754 1.00 74.42 151 A 1 
ATOM 1178 C CD  . ARG A 1 151 ? 5.746   -0.909  -24.186 1.00 74.18 151 A 1 
ATOM 1179 N NE  . ARG A 1 151 ? 6.931   -0.172  -24.665 1.00 65.92 151 A 1 
ATOM 1180 C CZ  . ARG A 1 151 ? 7.430   -0.226  -25.888 1.00 58.54 151 A 1 
ATOM 1181 N NH1 . ARG A 1 151 ? 6.888   -0.957  -26.830 1.00 53.83 151 A 1 
ATOM 1182 N NH2 . ARG A 1 151 ? 8.499   0.458   -26.196 1.00 51.04 151 A 1 
ATOM 1183 N N   . ILE A 1 152 ? 2.326   -2.978  -20.280 1.00 81.63 152 A 1 
ATOM 1184 C CA  . ILE A 1 152 ? 1.060   -3.634  -19.905 1.00 81.66 152 A 1 
ATOM 1185 C C   . ILE A 1 152 ? 0.543   -3.100  -18.561 1.00 82.43 152 A 1 
ATOM 1186 O O   . ILE A 1 152 ? -0.660  -2.953  -18.366 1.00 80.00 152 A 1 
ATOM 1187 C CB  . ILE A 1 152 ? 1.257   -5.172  -19.871 1.00 81.62 152 A 1 
ATOM 1188 C CG1 . ILE A 1 152 ? 1.551   -5.709  -21.293 1.00 78.23 152 A 1 
ATOM 1189 C CG2 . ILE A 1 152 ? 0.027   -5.889  -19.290 1.00 77.84 152 A 1 
ATOM 1190 C CD1 . ILE A 1 152 ? 2.089   -7.147  -21.312 1.00 72.91 152 A 1 
ATOM 1191 N N   . SER A 1 153 ? 1.449   -2.767  -17.632 1.00 81.85 153 A 1 
ATOM 1192 C CA  . SER A 1 153 ? 1.105   -2.290  -16.289 1.00 81.15 153 A 1 
ATOM 1193 C C   . SER A 1 153 ? 0.706   -0.810  -16.230 1.00 81.43 153 A 1 
ATOM 1194 O O   . SER A 1 153 ? 0.128   -0.392  -15.229 1.00 81.07 153 A 1 
ATOM 1195 C CB  . SER A 1 153 ? 2.265   -2.544  -15.326 1.00 80.95 153 A 1 
ATOM 1196 O OG  . SER A 1 153 ? 2.618   -3.915  -15.297 1.00 72.94 153 A 1 
ATOM 1197 N N   . ILE A 1 154 ? 0.997   0.003   -17.263 1.00 80.28 154 A 1 
ATOM 1198 C CA  . ILE A 1 154 ? 0.753   1.460   -17.257 1.00 79.94 154 A 1 
ATOM 1199 C C   . ILE A 1 154 ? -0.692  1.829   -16.881 1.00 79.26 154 A 1 
ATOM 1200 O O   . ILE A 1 154 ? -0.846  2.644   -15.972 1.00 79.22 154 A 1 
ATOM 1201 C CB  . ILE A 1 154 ? 1.203   2.133   -18.581 1.00 80.02 154 A 1 
ATOM 1202 C CG1 . ILE A 1 154 ? 2.739   2.184   -18.662 1.00 75.29 154 A 1 
ATOM 1203 C CG2 . ILE A 1 154 ? 0.641   3.566   -18.724 1.00 72.59 154 A 1 
ATOM 1204 C CD1 . ILE A 1 154 ? 3.289   2.558   -20.048 1.00 66.55 154 A 1 
ATOM 1205 N N   . PRO A 1 155 ? -1.755  1.261   -17.488 1.00 78.33 155 A 1 
ATOM 1206 C CA  . PRO A 1 155 ? -3.126  1.654   -17.141 1.00 74.87 155 A 1 
ATOM 1207 C C   . PRO A 1 155 ? -3.454  1.408   -15.664 1.00 75.18 155 A 1 
ATOM 1208 O O   . PRO A 1 155 ? -4.035  2.268   -14.997 1.00 73.20 155 A 1 
ATOM 1209 C CB  . PRO A 1 155 ? -4.034  0.834   -18.067 1.00 74.44 155 A 1 
ATOM 1210 C CG  . PRO A 1 155 ? -3.137  0.497   -19.253 1.00 73.67 155 A 1 
ATOM 1211 C CD  . PRO A 1 155 ? -1.772  0.321   -18.595 1.00 76.00 155 A 1 
ATOM 1212 N N   . SER A 1 156 ? -3.024  0.263   -15.123 1.00 79.35 156 A 1 
ATOM 1213 C CA  . SER A 1 156 ? -3.230  -0.086  -13.714 1.00 78.43 156 A 1 
ATOM 1214 C C   . SER A 1 156 ? -2.399  0.792   -12.772 1.00 78.94 156 A 1 
ATOM 1215 O O   . SER A 1 156 ? -2.883  1.171   -11.708 1.00 77.28 156 A 1 
ATOM 1216 C CB  . SER A 1 156 ? -2.888  -1.556  -13.487 1.00 78.85 156 A 1 
ATOM 1217 O OG  . SER A 1 156 ? -3.677  -2.382  -14.319 1.00 70.68 156 A 1 
ATOM 1218 N N   . LEU A 1 157 ? -1.178  1.171   -13.167 1.00 80.85 157 A 1 
ATOM 1219 C CA  . LEU A 1 157 ? -0.345  2.115   -12.414 1.00 79.38 157 A 1 
ATOM 1220 C C   . LEU A 1 157 ? -0.970  3.511   -12.372 1.00 79.13 157 A 1 
ATOM 1221 O O   . LEU A 1 157 ? -1.024  4.111   -11.304 1.00 79.86 157 A 1 
ATOM 1222 C CB  . LEU A 1 157 ? 1.061   2.196   -13.034 1.00 80.66 157 A 1 
ATOM 1223 C CG  . LEU A 1 157 ? 1.958   0.983   -12.741 1.00 75.62 157 A 1 
ATOM 1224 C CD1 . LEU A 1 157 ? 3.223   1.078   -13.589 1.00 69.94 157 A 1 
ATOM 1225 C CD2 . LEU A 1 157 ? 2.371   0.926   -11.271 1.00 70.77 157 A 1 
ATOM 1226 N N   . VAL A 1 158 ? -1.483  4.013   -13.500 1.00 80.31 158 A 1 
ATOM 1227 C CA  . VAL A 1 158 ? -2.182  5.306   -13.551 1.00 78.62 158 A 1 
ATOM 1228 C C   . VAL A 1 158 ? -3.400  5.286   -12.632 1.00 77.04 158 A 1 
ATOM 1229 O O   . VAL A 1 158 ? -3.589  6.213   -11.846 1.00 75.79 158 A 1 
ATOM 1230 C CB  . VAL A 1 158 ? -2.575  5.662   -14.996 1.00 79.87 158 A 1 
ATOM 1231 C CG1 . VAL A 1 158 ? -3.484  6.897   -15.067 1.00 73.23 158 A 1 
ATOM 1232 C CG2 . VAL A 1 158 ? -1.324  5.976   -15.828 1.00 72.80 158 A 1 
ATOM 1233 N N   . ASN A 1 159 ? -4.191  4.214   -12.653 1.00 78.56 159 A 1 
ATOM 1234 C CA  . ASN A 1 159 ? -5.318  4.063   -11.735 1.00 74.80 159 A 1 
ATOM 1235 C C   . ASN A 1 159 ? -4.866  4.041   -10.264 1.00 73.74 159 A 1 
ATOM 1236 O O   . ASN A 1 159 ? -5.467  4.713   -9.426  1.00 74.17 159 A 1 
ATOM 1237 C CB  . ASN A 1 159 ? -6.099  2.800   -12.111 1.00 74.72 159 A 1 
ATOM 1238 C CG  . ASN A 1 159 ? -7.369  2.691   -11.294 1.00 68.08 159 A 1 
ATOM 1239 O OD1 . ASN A 1 159 ? -8.192  3.585   -11.257 1.00 63.45 159 A 1 
ATOM 1240 N ND2 . ASN A 1 159 ? -7.566  1.603   -10.590 1.00 59.48 159 A 1 
ATOM 1241 N N   . GLN A 1 160 ? -3.765  3.346   -9.947  1.00 78.61 160 A 1 
ATOM 1242 C CA  . GLN A 1 160 ? -3.198  3.351   -8.596  1.00 77.55 160 A 1 
ATOM 1243 C C   . GLN A 1 160 ? -2.737  4.750   -8.169  1.00 77.99 160 A 1 
ATOM 1244 O O   . GLN A 1 160 ? -2.950  5.139   -7.024  1.00 77.19 160 A 1 
ATOM 1245 C CB  . GLN A 1 160 ? -2.045  2.333   -8.508  1.00 78.13 160 A 1 
ATOM 1246 C CG  . GLN A 1 160 ? -1.479  2.207   -7.080  1.00 73.32 160 A 1 
ATOM 1247 C CD  . GLN A 1 160 ? -2.517  1.789   -6.047  1.00 73.69 160 A 1 
ATOM 1248 O OE1 . GLN A 1 160 ? -3.422  1.018   -6.314  1.00 66.57 160 A 1 
ATOM 1249 N NE2 . GLN A 1 160 ? -2.440  2.277   -4.832  1.00 60.54 160 A 1 
ATOM 1250 N N   . PHE A 1 161 ? -2.155  5.537   -9.073  1.00 77.02 161 A 1 
ATOM 1251 C CA  . PHE A 1 161 ? -1.757  6.914   -8.786  1.00 74.70 161 A 1 
ATOM 1252 C C   . PHE A 1 161 ? -2.965  7.816   -8.520  1.00 74.99 161 A 1 
ATOM 1253 O O   . PHE A 1 161 ? -2.928  8.607   -7.578  1.00 74.77 161 A 1 
ATOM 1254 C CB  . PHE A 1 161 ? -0.896  7.466   -9.926  1.00 75.19 161 A 1 
ATOM 1255 C CG  . PHE A 1 161 ? 0.455   6.804   -10.143 1.00 67.21 161 A 1 
ATOM 1256 C CD1 . PHE A 1 161 ? 1.021   5.913   -9.211  1.00 59.75 161 A 1 
ATOM 1257 C CD2 . PHE A 1 161 ? 1.185   7.130   -11.304 1.00 58.95 161 A 1 
ATOM 1258 C CE1 . PHE A 1 161 ? 2.291   5.357   -9.432  1.00 51.81 161 A 1 
ATOM 1259 C CE2 . PHE A 1 161 ? 2.455   6.578   -11.525 1.00 52.76 161 A 1 
ATOM 1260 C CZ  . PHE A 1 161 ? 3.011   5.691   -10.587 1.00 54.02 161 A 1 
ATOM 1261 N N   . ILE A 1 162 ? -4.061  7.659   -9.272  1.00 75.67 162 A 1 
ATOM 1262 C CA  . ILE A 1 162 ? -5.318  8.378   -9.020  1.00 73.57 162 A 1 
ATOM 1263 C C   . ILE A 1 162 ? -5.879  8.017   -7.638  1.00 72.03 162 A 1 
ATOM 1264 O O   . ILE A 1 162 ? -6.290  8.907   -6.895  1.00 70.15 162 A 1 
ATOM 1265 C CB  . ILE A 1 162 ? -6.339  8.094   -10.145 1.00 74.11 162 A 1 
ATOM 1266 C CG1 . ILE A 1 162 ? -5.851  8.700   -11.481 1.00 71.30 162 A 1 
ATOM 1267 C CG2 . ILE A 1 162 ? -7.728  8.659   -9.794  1.00 71.51 162 A 1 
ATOM 1268 C CD1 . ILE A 1 162 ? -6.599  8.165   -12.706 1.00 64.95 162 A 1 
ATOM 1269 N N   . ILE A 1 163 ? -5.866  6.735   -7.265  1.00 78.56 163 A 1 
ATOM 1270 C CA  . ILE A 1 163 ? -6.299  6.283   -5.934  1.00 76.72 163 A 1 
ATOM 1271 C C   . ILE A 1 163 ? -5.417  6.912   -4.849  1.00 75.35 163 A 1 
ATOM 1272 O O   . ILE A 1 163 ? -5.947  7.499   -3.911  1.00 72.96 163 A 1 
ATOM 1273 C CB  . ILE A 1 163 ? -6.323  4.740   -5.857  1.00 77.34 163 A 1 
ATOM 1274 C CG1 . ILE A 1 163 ? -7.442  4.186   -6.767  1.00 74.89 163 A 1 
ATOM 1275 C CG2 . ILE A 1 163 ? -6.536  4.261   -4.411  1.00 74.47 163 A 1 
ATOM 1276 C CD1 . ILE A 1 163 ? -7.332  2.680   -7.038  1.00 68.69 163 A 1 
ATOM 1277 N N   . SER A 1 164 ? -4.092  6.887   -4.997  1.00 76.64 164 A 1 
ATOM 1278 C CA  . SER A 1 164 ? -3.171  7.498   -4.031  1.00 73.72 164 A 1 
ATOM 1279 C C   . SER A 1 164 ? -3.367  9.016   -3.902  1.00 71.96 164 A 1 
ATOM 1280 O O   . SER A 1 164 ? -3.328  9.545   -2.795  1.00 71.00 164 A 1 
ATOM 1281 C CB  . SER A 1 164 ? -1.719  7.197   -4.407  1.00 74.87 164 A 1 
ATOM 1282 O OG  . SER A 1 164 ? -1.482  5.801   -4.403  1.00 68.04 164 A 1 
ATOM 1283 N N   . LEU A 1 165 ? -3.641  9.724   -5.004  1.00 73.19 165 A 1 
ATOM 1284 C CA  . LEU A 1 165 ? -3.990  11.152  -4.975  1.00 70.71 165 A 1 
ATOM 1285 C C   . LEU A 1 165 ? -5.328  11.406  -4.272  1.00 69.39 165 A 1 
ATOM 1286 O O   . LEU A 1 165 ? -5.473  12.396  -3.556  1.00 68.02 165 A 1 
ATOM 1287 C CB  . LEU A 1 165 ? -4.053  11.695  -6.413  1.00 70.32 165 A 1 
ATOM 1288 C CG  . LEU A 1 165 ? -2.681  11.932  -7.066  1.00 65.60 165 A 1 
ATOM 1289 C CD1 . LEU A 1 165 ? -2.873  12.217  -8.555  1.00 62.34 165 A 1 
ATOM 1290 C CD2 . LEU A 1 165 ? -1.963  13.132  -6.448  1.00 60.72 165 A 1 
ATOM 1291 N N   . LYS A 1 166 ? -6.307  10.525  -4.446  1.00 69.24 166 A 1 
ATOM 1292 C CA  . LYS A 1 166 ? -7.580  10.598  -3.721  1.00 66.61 166 A 1 
ATOM 1293 C C   . LYS A 1 166 ? -7.367  10.400  -2.218  1.00 66.23 166 A 1 
ATOM 1294 O O   . LYS A 1 166 ? -7.924  11.157  -1.426  1.00 63.71 166 A 1 
ATOM 1295 C CB  . LYS A 1 166 ? -8.554  9.574   -4.319  1.00 65.24 166 A 1 
ATOM 1296 C CG  . LYS A 1 166 ? -9.930  9.638   -3.646  1.00 60.33 166 A 1 
ATOM 1297 C CD  . LYS A 1 166 ? -10.835 8.539   -4.198  1.00 58.84 166 A 1 
ATOM 1298 C CE  . LYS A 1 166 ? -12.169 8.545   -3.443  1.00 53.91 166 A 1 
ATOM 1299 N NZ  . LYS A 1 166 ? -13.038 7.424   -3.879  1.00 47.51 166 A 1 
ATOM 1300 N N   . ASP A 1 167 ? -6.534  9.437   -1.835  1.00 70.83 167 A 1 
ATOM 1301 C CA  . ASP A 1 167 ? -6.211  9.138   -0.435  1.00 68.31 167 A 1 
ATOM 1302 C C   . ASP A 1 167 ? -5.437  10.280  0.245   1.00 67.15 167 A 1 
ATOM 1303 O O   . ASP A 1 167 ? -5.586  10.502  1.445   1.00 64.66 167 A 1 
ATOM 1304 C CB  . ASP A 1 167 ? -5.426  7.819   -0.359  1.00 66.50 167 A 1 
ATOM 1305 C CG  . ASP A 1 167 ? -6.248  6.573   -0.717  1.00 64.63 167 A 1 
ATOM 1306 O OD1 . ASP A 1 167 ? -7.497  6.660   -0.715  1.00 63.54 167 A 1 
ATOM 1307 O OD2 . ASP A 1 167 ? -5.612  5.520   -0.954  1.00 60.94 167 A 1 
ATOM 1308 N N   . THR A 1 168 ? -4.660  11.060  -0.531  1.00 68.97 168 A 1 
ATOM 1309 C CA  . THR A 1 168 ? -3.981  12.274  -0.051  1.00 65.99 168 A 1 
ATOM 1310 C C   . THR A 1 168 ? -4.841  13.533  -0.094  1.00 64.14 168 A 1 
ATOM 1311 O O   . THR A 1 168 ? -4.376  14.583  0.342   1.00 59.80 168 A 1 
ATOM 1312 C CB  . THR A 1 168 ? -2.689  12.554  -0.833  1.00 64.21 168 A 1 
ATOM 1313 O OG1 . THR A 1 168 ? -2.920  12.560  -2.219  1.00 58.94 168 A 1 
ATOM 1314 C CG2 . THR A 1 168 ? -1.613  11.525  -0.563  1.00 60.08 168 A 1 
ATOM 1315 N N   . SER A 1 169 ? -6.072  13.479  -0.615  1.00 60.21 169 A 1 
ATOM 1316 C CA  . SER A 1 169 ? -6.905  14.673  -0.786  1.00 57.08 169 A 1 
ATOM 1317 C C   . SER A 1 169 ? -7.053  15.481  0.511   1.00 55.32 169 A 1 
ATOM 1318 O O   . SER A 1 169 ? -7.055  14.926  1.611   1.00 53.20 169 A 1 
ATOM 1319 C CB  . SER A 1 169 ? -8.280  14.318  -1.354  1.00 54.28 169 A 1 
ATOM 1320 O OG  . SER A 1 169 ? -9.049  13.564  -0.437  1.00 49.15 169 A 1 
ATOM 1321 N N   . ILE A 1 170 ? -7.238  16.804  0.373   1.00 51.09 170 A 1 
ATOM 1322 C CA  . ILE A 1 170 ? -7.382  17.730  1.513   1.00 49.66 170 A 1 
ATOM 1323 C C   . ILE A 1 170 ? -8.485  17.271  2.469   1.00 48.81 170 A 1 
ATOM 1324 O O   . ILE A 1 170 ? -8.318  17.354  3.685   1.00 46.93 170 A 1 
ATOM 1325 C CB  . ILE A 1 170 ? -7.659  19.162  0.995   1.00 47.80 170 A 1 
ATOM 1326 C CG1 . ILE A 1 170 ? -6.423  19.698  0.237   1.00 44.20 170 A 1 
ATOM 1327 C CG2 . ILE A 1 170 ? -8.039  20.122  2.136   1.00 43.80 170 A 1 
ATOM 1328 C CD1 . ILE A 1 170 ? -6.689  21.011  -0.506  1.00 39.51 170 A 1 
ATOM 1329 N N   . ILE A 1 171 ? -9.593  16.730  1.938   1.00 45.58 171 A 1 
ATOM 1330 C CA  . ILE A 1 171 ? -10.703 16.195  2.737   1.00 44.45 171 A 1 
ATOM 1331 C C   . ILE A 1 171 ? -10.225 15.024  3.598   1.00 46.24 171 A 1 
ATOM 1332 O O   . ILE A 1 171 ? -10.554 14.963  4.780   1.00 43.68 171 A 1 
ATOM 1333 C CB  . ILE A 1 171 ? -11.879 15.784  1.822   1.00 40.94 171 A 1 
ATOM 1334 C CG1 . ILE A 1 171 ? -12.406 17.011  1.041   1.00 37.29 171 A 1 
ATOM 1335 C CG2 . ILE A 1 171 ? -13.008 15.140  2.648   1.00 37.34 171 A 1 
ATOM 1336 C CD1 . ILE A 1 171 ? -13.448 16.672  -0.032  1.00 33.95 171 A 1 
ATOM 1337 N N   . SER A 1 172 ? -9.407  14.118  3.032   1.00 51.70 172 A 1 
ATOM 1338 C CA  . SER A 1 172 ? -8.820  13.001  3.774   1.00 50.50 172 A 1 
ATOM 1339 C C   . SER A 1 172 ? -7.840  13.495  4.837   1.00 51.22 172 A 1 
ATOM 1340 O O   . SER A 1 172 ? -7.908  13.030  5.971   1.00 50.38 172 A 1 
ATOM 1341 C CB  . SER A 1 172 ? -8.143  12.018  2.818   1.00 47.58 172 A 1 
ATOM 1342 O OG  . SER A 1 172 ? -7.753  10.850  3.507   1.00 42.94 172 A 1 
ATOM 1343 N N   . ILE A 1 173 ? -6.994  14.493  4.529   1.00 57.60 173 A 1 
ATOM 1344 C CA  . ILE A 1 173 ? -6.032  15.068  5.485   1.00 56.61 173 A 1 
ATOM 1345 C C   . ILE A 1 173 ? -6.746  15.798  6.627   1.00 56.23 173 A 1 
ATOM 1346 O O   . ILE A 1 173 ? -6.387  15.589  7.783   1.00 54.41 173 A 1 
ATOM 1347 C CB  . ILE A 1 173 ? -5.018  15.994  4.772   1.00 55.18 173 A 1 
ATOM 1348 C CG1 . ILE A 1 173 ? -4.138  15.157  3.818   1.00 51.70 173 A 1 
ATOM 1349 C CG2 . ILE A 1 173 ? -4.139  16.750  5.785   1.00 51.01 173 A 1 
ATOM 1350 C CD1 . ILE A 1 173 ? -3.152  15.986  2.991   1.00 48.45 173 A 1 
ATOM 1351 N N   . ILE A 1 174 ? -7.768  16.624  6.333   1.00 49.34 174 A 1 
ATOM 1352 C CA  . ILE A 1 174 ? -8.568  17.325  7.350   1.00 48.84 174 A 1 
ATOM 1353 C C   . ILE A 1 174 ? -9.327  16.311  8.205   1.00 50.20 174 A 1 
ATOM 1354 O O   . ILE A 1 174 ? -9.266  16.385  9.426   1.00 47.59 174 A 1 
ATOM 1355 C CB  . ILE A 1 174 ? -9.516  18.360  6.703   1.00 45.69 174 A 1 
ATOM 1356 C CG1 . ILE A 1 174 ? -8.695  19.509  6.075   1.00 41.58 174 A 1 
ATOM 1357 C CG2 . ILE A 1 174 ? -10.504 18.932  7.741   1.00 40.94 174 A 1 
ATOM 1358 C CD1 . ILE A 1 174 ? -9.528  20.473  5.216   1.00 39.17 174 A 1 
ATOM 1359 N N   . SER A 1 175 ? -9.966  15.313  7.584   1.00 48.18 175 A 1 
ATOM 1360 C CA  . SER A 1 175 ? -10.645 14.240  8.317   1.00 46.71 175 A 1 
ATOM 1361 C C   . SER A 1 175 ? -9.661  13.445  9.169   1.00 47.66 175 A 1 
ATOM 1362 O O   . SER A 1 175 ? -9.968  13.125  10.311  1.00 46.58 175 A 1 
ATOM 1363 C CB  . SER A 1 175 ? -11.367 13.281  7.370   1.00 43.25 175 A 1 
ATOM 1364 O OG  . SER A 1 175 ? -12.321 13.956  6.580   1.00 38.07 175 A 1 
ATOM 1365 N N   . LEU A 1 176 ? -8.454  13.151  8.654   1.00 53.31 176 A 1 
ATOM 1366 C CA  . LEU A 1 176 ? -7.384  12.527  9.430   1.00 52.96 176 A 1 
ATOM 1367 C C   . LEU A 1 176 ? -6.959  13.426  10.590  1.00 53.89 176 A 1 
ATOM 1368 O O   . LEU A 1 176 ? -6.809  12.922  11.691  1.00 52.79 176 A 1 
ATOM 1369 C CB  . LEU A 1 176 ? -6.154  12.197  8.555   1.00 50.33 176 A 1 
ATOM 1370 C CG  . LEU A 1 176 ? -5.608  10.769  8.775   1.00 45.85 176 A 1 
ATOM 1371 C CD1 . LEU A 1 176 ? -6.306  9.777   7.845   1.00 42.80 176 A 1 
ATOM 1372 C CD2 . LEU A 1 176 ? -4.110  10.715  8.493   1.00 42.59 176 A 1 
ATOM 1373 N N   . ALA A 1 177 ? -6.766  14.736  10.364  1.00 56.52 177 A 1 
ATOM 1374 C CA  . ALA A 1 177 ? -6.361  15.681  11.400  1.00 56.35 177 A 1 
ATOM 1375 C C   . ALA A 1 177 ? -7.423  15.802  12.504  1.00 56.66 177 A 1 
ATOM 1376 O O   . ALA A 1 177 ? -7.069  15.729  13.680  1.00 54.98 177 A 1 
ATOM 1377 C CB  . ALA A 1 177 ? -6.048  17.034  10.758  1.00 55.41 177 A 1 
ATOM 1378 N N   . ASP A 1 178 ? -8.711  15.891  12.147  1.00 49.52 178 A 1 
ATOM 1379 C CA  . ASP A 1 178 ? -9.820  15.919  13.104  1.00 49.61 178 A 1 
ATOM 1380 C C   . ASP A 1 178 ? -9.978  14.587  13.839  1.00 50.27 178 A 1 
ATOM 1381 O O   . ASP A 1 178 ? -10.103 14.559  15.064  1.00 49.16 178 A 1 
ATOM 1382 C CB  . ASP A 1 178 ? -11.134 16.279  12.391  1.00 47.42 178 A 1 
ATOM 1383 C CG  . ASP A 1 178 ? -11.336 17.780  12.175  1.00 42.52 178 A 1 
ATOM 1384 O OD1 . ASP A 1 178 ? -10.653 18.575  12.861  1.00 39.86 178 A 1 
ATOM 1385 O OD2 . ASP A 1 178 ? -12.237 18.109  11.374  1.00 38.96 178 A 1 
ATOM 1386 N N   . ILE A 1 179 ? -9.900  13.461  13.113  1.00 51.84 179 A 1 
ATOM 1387 C CA  . ILE A 1 179 ? -9.914  12.125  13.718  1.00 51.48 179 A 1 
ATOM 1388 C C   . ILE A 1 179 ? -8.683  11.943  14.605  1.00 51.47 179 A 1 
ATOM 1389 O O   . ILE A 1 179 ? -8.816  11.413  15.698  1.00 49.76 179 A 1 
ATOM 1390 C CB  . ILE A 1 179 ? -10.024 11.012  12.648  1.00 49.07 179 A 1 
ATOM 1391 C CG1 . ILE A 1 179 ? -11.413 11.033  11.969  1.00 44.55 179 A 1 
ATOM 1392 C CG2 . ILE A 1 179 ? -9.797  9.612   13.260  1.00 43.53 179 A 1 
ATOM 1393 C CD1 . ILE A 1 179 ? -11.472 10.213  10.671  1.00 41.26 179 A 1 
ATOM 1394 N N   . VAL A 1 180 ? -7.489  12.393  14.192  1.00 57.13 180 A 1 
ATOM 1395 C CA  . VAL A 1 180 ? -6.264  12.356  15.005  1.00 57.48 180 A 1 
ATOM 1396 C C   . VAL A 1 180 ? -6.403  13.260  16.226  1.00 58.47 180 A 1 
ATOM 1397 O O   . VAL A 1 180 ? -5.969  12.863  17.303  1.00 56.98 180 A 1 
ATOM 1398 C CB  . VAL A 1 180 ? -5.019  12.724  14.170  1.00 55.51 180 A 1 
ATOM 1399 C CG1 . VAL A 1 180 ? -3.771  13.028  15.014  1.00 50.73 180 A 1 
ATOM 1400 C CG2 . VAL A 1 180 ? -4.627  11.565  13.238  1.00 50.18 180 A 1 
ATOM 1401 N N   . TYR A 1 181 ? -7.019  14.444  16.109  1.00 56.35 181 A 1 
ATOM 1402 C CA  . TYR A 1 181 ? -7.258  15.345  17.236  1.00 58.01 181 A 1 
ATOM 1403 C C   . TYR A 1 181 ? -8.241  14.741  18.247  1.00 58.34 181 A 1 
ATOM 1404 O O   . TYR A 1 181 ? -7.927  14.666  19.437  1.00 58.05 181 A 1 
ATOM 1405 C CB  . TYR A 1 181 ? -7.738  16.700  16.704  1.00 57.40 181 A 1 
ATOM 1406 C CG  . TYR A 1 181 ? -7.914  17.738  17.791  1.00 54.24 181 A 1 
ATOM 1407 C CD1 . TYR A 1 181 ? -9.195  18.019  18.308  1.00 52.15 181 A 1 
ATOM 1408 C CD2 . TYR A 1 181 ? -6.789  18.422  18.298  1.00 50.59 181 A 1 
ATOM 1409 C CE1 . TYR A 1 181 ? -9.350  18.981  19.321  1.00 46.19 181 A 1 
ATOM 1410 C CE2 . TYR A 1 181 ? -6.939  19.382  19.317  1.00 46.74 181 A 1 
ATOM 1411 C CZ  . TYR A 1 181 ? -8.223  19.663  19.825  1.00 46.83 181 A 1 
ATOM 1412 O OH  . TYR A 1 181 ? -8.376  20.593  20.806  1.00 45.61 181 A 1 
ATOM 1413 N N   . GLN A 1 182 ? -9.386  14.228  17.781  1.00 51.25 182 A 1 
ATOM 1414 C CA  . GLN A 1 182 ? -10.356 13.541  18.644  1.00 51.48 182 A 1 
ATOM 1415 C C   . GLN A 1 182 ? -9.810  12.209  19.176  1.00 52.13 182 A 1 
ATOM 1416 O O   . GLN A 1 182 ? -9.948  11.902  20.363  1.00 51.31 182 A 1 
ATOM 1417 C CB  . GLN A 1 182 ? -11.676 13.317  17.890  1.00 49.51 182 A 1 
ATOM 1418 C CG  . GLN A 1 182 ? -12.410 14.632  17.583  1.00 43.93 182 A 1 
ATOM 1419 C CD  . GLN A 1 182 ? -13.844 14.418  17.103  1.00 41.71 182 A 1 
ATOM 1420 O OE1 . GLN A 1 182 ? -14.384 13.322  17.104  1.00 39.67 182 A 1 
ATOM 1421 N NE2 . GLN A 1 182 ? -14.533 15.462  16.705  1.00 36.19 182 A 1 
ATOM 1422 N N   . ALA A 1 183 ? -9.116  11.442  18.328  1.00 57.12 183 A 1 
ATOM 1423 C CA  . ALA A 1 183 ? -8.439  10.224  18.713  1.00 56.60 183 A 1 
ATOM 1424 C C   . ALA A 1 183 ? -7.307  10.525  19.682  1.00 56.17 183 A 1 
ATOM 1425 O O   . ALA A 1 183 ? -7.142  9.754   20.608  1.00 55.45 183 A 1 
ATOM 1426 C CB  . ALA A 1 183 ? -7.956  9.424   17.492  1.00 55.77 183 A 1 
ATOM 1427 N N   . LYS A 1 184 ? -6.569  11.644  19.594  1.00 59.42 184 A 1 
ATOM 1428 C CA  . LYS A 1 184 ? -5.527  12.015  20.571  1.00 59.35 184 A 1 
ATOM 1429 C C   . LYS A 1 184 ? -6.096  12.164  21.984  1.00 59.12 184 A 1 
ATOM 1430 O O   . LYS A 1 184 ? -5.441  11.760  22.940  1.00 58.69 184 A 1 
ATOM 1431 C CB  . LYS A 1 184 ? -4.829  13.296  20.097  1.00 57.40 184 A 1 
ATOM 1432 C CG  . LYS A 1 184 ? -3.578  13.647  20.914  1.00 52.21 184 A 1 
ATOM 1433 C CD  . LYS A 1 184 ? -2.925  14.908  20.335  1.00 51.11 184 A 1 
ATOM 1434 C CE  . LYS A 1 184 ? -1.648  15.257  21.111  1.00 47.06 184 A 1 
ATOM 1435 N NZ  . LYS A 1 184 ? -1.037  16.508  20.603  1.00 41.62 184 A 1 
ATOM 1436 N N   . ILE A 1 185 ? -7.333  12.671  22.112  1.00 54.57 185 A 1 
ATOM 1437 C CA  . ILE A 1 185 ? -8.044  12.764  23.399  1.00 55.56 185 A 1 
ATOM 1438 C C   . ILE A 1 185 ? -8.463  11.366  23.886  1.00 55.77 185 A 1 
ATOM 1439 O O   . ILE A 1 185 ? -8.277  11.032  25.056  1.00 54.46 185 A 1 
ATOM 1440 C CB  . ILE A 1 185 ? -9.247  13.736  23.270  1.00 54.01 185 A 1 
ATOM 1441 C CG1 . ILE A 1 185 ? -8.755  15.159  22.903  1.00 49.50 185 A 1 
ATOM 1442 C CG2 . ILE A 1 185 ? -10.060 13.766  24.580  1.00 50.79 185 A 1 
ATOM 1443 C CD1 . ILE A 1 185 ? -9.880  16.135  22.533  1.00 47.08 185 A 1 
ATOM 1444 N N   . TYR A 1 186 ? -8.970  10.510  22.989  1.00 52.51 186 A 1 
ATOM 1445 C CA  . TYR A 1 186 ? -9.421  9.147   23.312  1.00 53.90 186 A 1 
ATOM 1446 C C   . TYR A 1 186 ? -8.241  8.179   23.554  1.00 54.02 186 A 1 
ATOM 1447 O O   . TYR A 1 186 ? -8.225  7.414   24.521  1.00 53.20 186 A 1 
ATOM 1448 C CB  . TYR A 1 186 ? -10.349 8.672   22.181  1.00 52.07 186 A 1 
ATOM 1449 C CG  . TYR A 1 186 ? -11.262 7.533   22.583  1.00 48.10 186 A 1 
ATOM 1450 C CD1 . TYR A 1 186 ? -10.887 6.199   22.347  1.00 45.14 186 A 1 
ATOM 1451 C CD2 . TYR A 1 186 ? -12.498 7.816   23.206  1.00 45.00 186 A 1 
ATOM 1452 C CE1 . TYR A 1 186 ? -11.740 5.146   22.729  1.00 40.97 186 A 1 
ATOM 1453 C CE2 . TYR A 1 186 ? -13.354 6.769   23.592  1.00 41.26 186 A 1 
ATOM 1454 C CZ  . TYR A 1 186 ? -12.977 5.430   23.352  1.00 40.60 186 A 1 
ATOM 1455 O OH  . TYR A 1 186 ? -13.803 4.411   23.723  1.00 39.82 186 A 1 
ATOM 1456 N N   . ILE A 1 187 ? -7.210  8.263   22.709  1.00 57.04 187 A 1 
ATOM 1457 C CA  . ILE A 1 187 ? -5.942  7.516   22.757  1.00 56.44 187 A 1 
ATOM 1458 C C   . ILE A 1 187 ? -5.157  7.887   24.013  1.00 55.67 187 A 1 
ATOM 1459 O O   . ILE A 1 187 ? -4.612  7.001   24.668  1.00 53.12 187 A 1 
ATOM 1460 C CB  . ILE A 1 187 ? -5.114  7.811   21.479  1.00 54.57 187 A 1 
ATOM 1461 C CG1 . ILE A 1 187 ? -5.755  7.132   20.247  1.00 51.24 187 A 1 
ATOM 1462 C CG2 . ILE A 1 187 ? -3.641  7.359   21.600  1.00 50.62 187 A 1 
ATOM 1463 C CD1 . ILE A 1 187 ? -5.189  7.635   18.907  1.00 48.12 187 A 1 
ATOM 1464 N N   . GLY A 1 188 ? -5.156  9.170   24.395  1.00 56.82 188 A 1 
ATOM 1465 C CA  . GLY A 1 188 ? -4.537  9.630   25.638  1.00 55.75 188 A 1 
ATOM 1466 C C   . GLY A 1 188 ? -5.106  8.967   26.898  1.00 55.99 188 A 1 
ATOM 1467 O O   . GLY A 1 188 ? -4.420  8.932   27.914  1.00 53.89 188 A 1 
ATOM 1468 N N   . ARG A 1 189 ? -6.318  8.407   26.835  1.00 54.06 189 A 1 
ATOM 1469 C CA  . ARG A 1 189 ? -6.954  7.694   27.956  1.00 54.52 189 A 1 
ATOM 1470 C C   . ARG A 1 189 ? -6.906  6.165   27.851  1.00 54.94 189 A 1 
ATOM 1471 O O   . ARG A 1 189 ? -6.821  5.516   28.883  1.00 53.28 189 A 1 
ATOM 1472 C CB  . ARG A 1 189 ? -8.399  8.188   28.125  1.00 51.95 189 A 1 
ATOM 1473 C CG  . ARG A 1 189 ? -8.460  9.525   28.878  1.00 48.13 189 A 1 
ATOM 1474 C CD  . ARG A 1 189 ? -9.918  9.951   29.082  1.00 46.79 189 A 1 
ATOM 1475 N NE  . ARG A 1 189 ? -10.031 11.078  30.030  1.00 42.76 189 A 1 
ATOM 1476 C CZ  . ARG A 1 189 ? -11.142 11.722  30.353  1.00 37.84 189 A 1 
ATOM 1477 N NH1 . ARG A 1 189 ? -12.289 11.435  29.801  1.00 36.46 189 A 1 
ATOM 1478 N NH2 . ARG A 1 189 ? -11.124 12.671  31.245  1.00 35.98 189 A 1 
ATOM 1479 N N   . THR A 1 190 ? -6.977  5.590   26.652  1.00 54.33 190 A 1 
ATOM 1480 C CA  . THR A 1 190 ? -7.251  4.146   26.469  1.00 55.08 190 A 1 
ATOM 1481 C C   . THR A 1 190 ? -6.250  3.386   25.588  1.00 55.46 190 A 1 
ATOM 1482 O O   . THR A 1 190 ? -6.201  2.160   25.655  1.00 52.71 190 A 1 
ATOM 1483 C CB  . THR A 1 190 ? -8.681  3.897   25.931  1.00 52.08 190 A 1 
ATOM 1484 O OG1 . THR A 1 190 ? -9.252  5.058   25.366  1.00 47.39 190 A 1 
ATOM 1485 C CG2 . THR A 1 190 ? -9.629  3.445   27.037  1.00 47.66 190 A 1 
ATOM 1486 N N   . MET A 1 191 ? -5.445  4.073   24.765  1.00 56.96 191 A 1 
ATOM 1487 C CA  . MET A 1 191 ? -4.577  3.443   23.754  1.00 56.78 191 A 1 
ATOM 1488 C C   . MET A 1 191 ? -3.106  3.882   23.877  1.00 57.84 191 A 1 
ATOM 1489 O O   . MET A 1 191 ? -2.410  4.056   22.877  1.00 54.68 191 A 1 
ATOM 1490 C CB  . MET A 1 191 ? -5.142  3.693   22.345  1.00 53.61 191 A 1 
ATOM 1491 C CG  . MET A 1 191 ? -6.486  3.014   22.079  1.00 48.60 191 A 1 
ATOM 1492 S SD  . MET A 1 191 ? -6.979  3.150   20.335  1.00 46.35 191 A 1 
ATOM 1493 C CE  . MET A 1 191 ? -8.365  1.991   20.296  1.00 43.92 191 A 1 
ATOM 1494 N N   . GLN A 1 192 ? -2.612  4.065   25.097  1.00 59.28 192 A 1 
ATOM 1495 C CA  . GLN A 1 192 ? -1.223  4.490   25.346  1.00 59.22 192 A 1 
ATOM 1496 C C   . GLN A 1 192 ? -0.169  3.392   25.117  1.00 61.06 192 A 1 
ATOM 1497 O O   . GLN A 1 192 ? 1.021   3.689   25.101  1.00 58.14 192 A 1 
ATOM 1498 C CB  . GLN A 1 192 ? -1.092  5.051   26.770  1.00 55.70 192 A 1 
ATOM 1499 C CG  . GLN A 1 192 ? -1.850  6.378   26.930  1.00 51.11 192 A 1 
ATOM 1500 C CD  . GLN A 1 192 ? -1.515  7.097   28.230  1.00 49.36 192 A 1 
ATOM 1501 O OE1 . GLN A 1 192 ? -0.918  6.564   29.147  1.00 45.71 192 A 1 
ATOM 1502 N NE2 . GLN A 1 192 ? -1.881  8.349   28.358  1.00 43.39 192 A 1 
ATOM 1503 N N   . SER A 1 193 ? -0.575  2.132   24.942  1.00 61.86 193 A 1 
ATOM 1504 C CA  . SER A 1 193 ? 0.353   1.014   24.790  1.00 64.67 193 A 1 
ATOM 1505 C C   . SER A 1 193 ? 0.487   0.572   23.332  1.00 67.44 193 A 1 
ATOM 1506 O O   . SER A 1 193 ? -0.510  0.384   22.630  1.00 66.38 193 A 1 
ATOM 1507 C CB  . SER A 1 193 ? -0.087  -0.153  25.673  1.00 61.83 193 A 1 
ATOM 1508 O OG  . SER A 1 193 ? 0.832   -1.228  25.539  1.00 55.09 193 A 1 
ATOM 1509 N N   . PHE A 1 194 ? 1.713   0.298   22.901  1.00 68.07 194 A 1 
ATOM 1510 C CA  . PHE A 1 194 ? 2.023   -0.364  21.628  1.00 69.44 194 A 1 
ATOM 1511 C C   . PHE A 1 194 ? 1.234   -1.674  21.442  1.00 70.50 194 A 1 
ATOM 1512 O O   . PHE A 1 194 ? 0.752   -1.960  20.345  1.00 69.00 194 A 1 
ATOM 1513 C CB  . PHE A 1 194 ? 3.533   -0.639  21.586  1.00 68.47 194 A 1 
ATOM 1514 C CG  . PHE A 1 194 ? 3.979   -1.367  20.336  1.00 66.64 194 A 1 
ATOM 1515 C CD1 . PHE A 1 194 ? 4.190   -2.760  20.355  1.00 62.31 194 A 1 
ATOM 1516 C CD2 . PHE A 1 194 ? 4.165   -0.651  19.137  1.00 61.68 194 A 1 
ATOM 1517 C CE1 . PHE A 1 194 ? 4.588   -3.427  19.182  1.00 57.89 194 A 1 
ATOM 1518 C CE2 . PHE A 1 194 ? 4.560   -1.320  17.966  1.00 58.38 194 A 1 
ATOM 1519 C CZ  . PHE A 1 194 ? 4.771   -2.711  17.988  1.00 61.21 194 A 1 
ATOM 1520 N N   . ALA A 1 195 ? 1.022   -2.425  22.523  1.00 67.15 195 A 1 
ATOM 1521 C CA  . ALA A 1 195 ? 0.238   -3.659  22.501  1.00 68.66 195 A 1 
ATOM 1522 C C   . ALA A 1 195 ? -1.209  -3.428  22.032  1.00 69.86 195 A 1 
ATOM 1523 O O   . ALA A 1 195 ? -1.729  -4.219  21.246  1.00 68.75 195 A 1 
ATOM 1524 C CB  . ALA A 1 195 ? 0.271   -4.280  23.900  1.00 68.25 195 A 1 
ATOM 1525 N N   . THR A 1 196 ? -1.843  -2.327  22.434  1.00 64.04 196 A 1 
ATOM 1526 C CA  . THR A 1 196 ? -3.213  -1.987  22.015  1.00 64.12 196 A 1 
ATOM 1527 C C   . THR A 1 196 ? -3.285  -1.757  20.505  1.00 65.94 196 A 1 
ATOM 1528 O O   . THR A 1 196 ? -4.173  -2.289  19.840  1.00 66.03 196 A 1 
ATOM 1529 C CB  . THR A 1 196 ? -3.723  -0.745  22.759  1.00 62.46 196 A 1 
ATOM 1530 O OG1 . THR A 1 196 ? -3.493  -0.864  24.145  1.00 56.88 196 A 1 
ATOM 1531 C CG2 . THR A 1 196 ? -5.228  -0.563  22.576  1.00 57.27 196 A 1 
ATOM 1532 N N   . TRP A 1 197 ? -2.319  -1.035  19.925  1.00 69.14 197 A 1 
ATOM 1533 C CA  . TRP A 1 197 ? -2.240  -0.819  18.478  1.00 68.61 197 A 1 
ATOM 1534 C C   . TRP A 1 197 ? -2.014  -2.110  17.699  1.00 70.48 197 A 1 
ATOM 1535 O O   . TRP A 1 197 ? -2.636  -2.321  16.656  1.00 70.42 197 A 1 
ATOM 1536 C CB  . TRP A 1 197 ? -1.123  0.184   18.172  1.00 66.54 197 A 1 
ATOM 1537 C CG  . TRP A 1 197 ? -1.452  1.566   18.621  1.00 65.15 197 A 1 
ATOM 1538 C CD1 . TRP A 1 197 ? -0.881  2.257   19.628  1.00 59.60 197 A 1 
ATOM 1539 C CD2 . TRP A 1 197 ? -2.498  2.429   18.081  1.00 60.95 197 A 1 
ATOM 1540 N NE1 . TRP A 1 197 ? -1.496  3.486   19.757  1.00 55.60 197 A 1 
ATOM 1541 C CE2 . TRP A 1 197 ? -2.509  3.637   18.831  1.00 58.08 197 A 1 
ATOM 1542 C CE3 . TRP A 1 197 ? -3.444  2.299   17.042  1.00 55.14 197 A 1 
ATOM 1543 C CZ2 . TRP A 1 197 ? -3.419  4.660   18.563  1.00 56.21 197 A 1 
ATOM 1544 C CZ3 . TRP A 1 197 ? -4.356  3.315   16.764  1.00 55.43 197 A 1 
ATOM 1545 C CH2 . TRP A 1 197 ? -4.351  4.496   17.521  1.00 55.61 197 A 1 
ATOM 1546 N N   . THR A 1 198 ? -1.181  -2.997  18.217  1.00 73.80 198 A 1 
ATOM 1547 C CA  . THR A 1 198 ? -0.950  -4.320  17.628  1.00 74.22 198 A 1 
ATOM 1548 C C   . THR A 1 198 ? -2.231  -5.156  17.618  1.00 75.28 198 A 1 
ATOM 1549 O O   . THR A 1 198 ? -2.568  -5.734  16.588  1.00 77.29 198 A 1 
ATOM 1550 C CB  . THR A 1 198 ? 0.168   -5.060  18.377  1.00 74.81 198 A 1 
ATOM 1551 O OG1 . THR A 1 198 ? 1.333   -4.270  18.393  1.00 68.82 198 A 1 
ATOM 1552 C CG2 . THR A 1 198 ? 0.548   -6.379  17.706  1.00 68.86 198 A 1 
ATOM 1553 N N   . VAL A 1 199 ? -2.989  -5.178  18.724  1.00 72.25 199 A 1 
ATOM 1554 C CA  . VAL A 1 199 ? -4.266  -5.907  18.815  1.00 72.51 199 A 1 
ATOM 1555 C C   . VAL A 1 199 ? -5.289  -5.356  17.819  1.00 73.74 199 A 1 
ATOM 1556 O O   . VAL A 1 199 ? -5.909  -6.133  17.095  1.00 73.63 199 A 1 
ATOM 1557 C CB  . VAL A 1 199 ? -4.814  -5.878  20.257  1.00 71.90 199 A 1 
ATOM 1558 C CG1 . VAL A 1 199 ? -6.242  -6.432  20.359  1.00 64.86 199 A 1 
ATOM 1559 C CG2 . VAL A 1 199 ? -3.933  -6.737  21.180  1.00 65.39 199 A 1 
ATOM 1560 N N   . VAL A 1 200 ? -5.438  -4.031  17.722  1.00 67.26 200 A 1 
ATOM 1561 C CA  . VAL A 1 200 ? -6.342  -3.394  16.748  1.00 66.17 200 A 1 
ATOM 1562 C C   . VAL A 1 200 ? -5.929  -3.744  15.311  1.00 66.94 200 A 1 
ATOM 1563 O O   . VAL A 1 200 ? -6.773  -4.144  14.511  1.00 67.21 200 A 1 
ATOM 1564 C CB  . VAL A 1 200 ? -6.392  -1.867  16.971  1.00 64.84 200 A 1 
ATOM 1565 C CG1 . VAL A 1 200 ? -7.162  -1.131  15.863  1.00 59.49 200 A 1 
ATOM 1566 C CG2 . VAL A 1 200 ? -7.094  -1.530  18.296  1.00 59.86 200 A 1 
ATOM 1567 N N   . GLY A 1 201 ? -4.639  -3.651  14.978  1.00 72.58 201 A 1 
ATOM 1568 C CA  . GLY A 1 201 ? -4.119  -4.022  13.659  1.00 71.72 201 A 1 
ATOM 1569 C C   . GLY A 1 201 ? -4.399  -5.486  13.303  1.00 73.16 201 A 1 
ATOM 1570 O O   . GLY A 1 201 ? -4.907  -5.767  12.219  1.00 74.92 201 A 1 
ATOM 1571 N N   . LEU A 1 202 ? -4.145  -6.412  14.229  1.00 76.18 202 A 1 
ATOM 1572 C CA  . LEU A 1 202 ? -4.418  -7.844  14.051  1.00 77.43 202 A 1 
ATOM 1573 C C   . LEU A 1 202 ? -5.914  -8.136  13.884  1.00 79.01 202 A 1 
ATOM 1574 O O   . LEU A 1 202 ? -6.280  -8.973  13.059  1.00 80.96 202 A 1 
ATOM 1575 C CB  . LEU A 1 202 ? -3.866  -8.629  15.253  1.00 78.83 202 A 1 
ATOM 1576 C CG  . LEU A 1 202 ? -2.331  -8.757  15.288  1.00 73.34 202 A 1 
ATOM 1577 C CD1 . LEU A 1 202 ? -1.916  -9.421  16.600  1.00 65.43 202 A 1 
ATOM 1578 C CD2 . LEU A 1 202 ? -1.790  -9.605  14.135  1.00 65.38 202 A 1 
ATOM 1579 N N   . PHE A 1 203 ? -6.778  -7.432  14.616  1.00 71.00 203 A 1 
ATOM 1580 C CA  . PHE A 1 203 ? -8.229  -7.578  14.496  1.00 71.40 203 A 1 
ATOM 1581 C C   . PHE A 1 203 ? -8.727  -7.194  13.096  1.00 72.67 203 A 1 
ATOM 1582 O O   . PHE A 1 203 ? -9.428  -7.975  12.448  1.00 71.54 203 A 1 
ATOM 1583 C CB  . PHE A 1 203 ? -8.897  -6.741  15.590  1.00 71.95 203 A 1 
ATOM 1584 C CG  . PHE A 1 203 ? -10.407 -6.826  15.573  1.00 67.18 203 A 1 
ATOM 1585 C CD1 . PHE A 1 203 ? -11.169 -5.764  15.050  1.00 59.11 203 A 1 
ATOM 1586 C CD2 . PHE A 1 203 ? -11.052 -7.965  16.086  1.00 59.24 203 A 1 
ATOM 1587 C CE1 . PHE A 1 203 ? -12.570 -5.836  15.058  1.00 53.47 203 A 1 
ATOM 1588 C CE2 . PHE A 1 203 ? -12.457 -8.039  16.091  1.00 55.51 203 A 1 
ATOM 1589 C CZ  . PHE A 1 203 ? -13.218 -6.970  15.581  1.00 57.55 203 A 1 
ATOM 1590 N N   . TYR A 1 204 ? -8.312  -6.028  12.576  1.00 69.02 204 A 1 
ATOM 1591 C CA  . TYR A 1 204 ? -8.663  -5.617  11.212  1.00 68.52 204 A 1 
ATOM 1592 C C   . TYR A 1 204 ? -8.057  -6.534  10.146  1.00 68.86 204 A 1 
ATOM 1593 O O   . TYR A 1 204 ? -8.742  -6.889  9.184   1.00 69.39 204 A 1 
ATOM 1594 C CB  . TYR A 1 204 ? -8.241  -4.165  10.979  1.00 66.82 204 A 1 
ATOM 1595 C CG  . TYR A 1 204 ? -9.277  -3.163  11.443  1.00 63.52 204 A 1 
ATOM 1596 C CD1 . TYR A 1 204 ? -10.425 -2.937  10.656  1.00 58.86 204 A 1 
ATOM 1597 C CD2 . TYR A 1 204 ? -9.107  -2.458  12.647  1.00 57.83 204 A 1 
ATOM 1598 C CE1 . TYR A 1 204 ? -11.393 -2.005  11.072  1.00 53.21 204 A 1 
ATOM 1599 C CE2 . TYR A 1 204 ? -10.073 -1.526  13.067  1.00 53.65 204 A 1 
ATOM 1600 C CZ  . TYR A 1 204 ? -11.217 -1.297  12.278  1.00 54.87 204 A 1 
ATOM 1601 O OH  . TYR A 1 204 ? -12.149 -0.386  12.678  1.00 53.75 204 A 1 
ATOM 1602 N N   . LEU A 1 205 ? -6.816  -6.974  10.325  1.00 78.51 205 A 1 
ATOM 1603 C CA  . LEU A 1 205 ? -6.156  -7.930  9.434   1.00 77.62 205 A 1 
ATOM 1604 C C   . LEU A 1 205 ? -6.939  -9.250  9.352   1.00 78.90 205 A 1 
ATOM 1605 O O   . LEU A 1 205 ? -7.145  -9.777  8.260   1.00 80.71 205 A 1 
ATOM 1606 C CB  . LEU A 1 205 ? -4.719  -8.140  9.936   1.00 77.55 205 A 1 
ATOM 1607 C CG  . LEU A 1 205 ? -3.867  -9.087  9.070   1.00 74.38 205 A 1 
ATOM 1608 C CD1 . LEU A 1 205 ? -3.665  -8.553  7.655   1.00 64.79 205 A 1 
ATOM 1609 C CD2 . LEU A 1 205 ? -2.492  -9.252  9.721   1.00 67.18 205 A 1 
ATOM 1610 N N   . ALA A 1 206 ? -7.429  -9.763  10.484  1.00 74.37 206 A 1 
ATOM 1611 C CA  . ALA A 1 206 ? -8.250  -10.969 10.534  1.00 75.29 206 A 1 
ATOM 1612 C C   . ALA A 1 206 ? -9.574  -10.787 9.774   1.00 76.97 206 A 1 
ATOM 1613 O O   . ALA A 1 206 ? -9.898  -11.609 8.914   1.00 76.41 206 A 1 
ATOM 1614 C CB  . ALA A 1 206 ? -8.474  -11.363 11.998  1.00 77.11 206 A 1 
ATOM 1615 N N   . ILE A 1 207 ? -10.304 -9.688  10.017  1.00 67.42 207 A 1 
ATOM 1616 C CA  . ILE A 1 207 ? -11.568 -9.387  9.323   1.00 67.01 207 A 1 
ATOM 1617 C C   . ILE A 1 207 ? -11.357 -9.313  7.810   1.00 67.23 207 A 1 
ATOM 1618 O O   . ILE A 1 207 ? -12.064 -9.983  7.054   1.00 67.37 207 A 1 
ATOM 1619 C CB  . ILE A 1 207 ? -12.201 -8.083  9.866   1.00 68.42 207 A 1 
ATOM 1620 C CG1 . ILE A 1 207 ? -12.711 -8.314  11.305  1.00 65.70 207 A 1 
ATOM 1621 C CG2 . ILE A 1 207 ? -13.358 -7.601  8.967   1.00 61.34 207 A 1 
ATOM 1622 C CD1 . ILE A 1 207 ? -13.164 -7.035  12.012  1.00 58.66 207 A 1 
ATOM 1623 N N   . ILE A 1 208 ? -10.380 -8.536  7.345   1.00 69.05 208 A 1 
ATOM 1624 C CA  . ILE A 1 208 ? -10.128 -8.355  5.908   1.00 66.92 208 A 1 
ATOM 1625 C C   . ILE A 1 208 ? -9.647  -9.655  5.266   1.00 66.89 208 A 1 
ATOM 1626 O O   . ILE A 1 208 ? -10.049 -9.969  4.148   1.00 65.55 208 A 1 
ATOM 1627 C CB  . ILE A 1 208 ? -9.172  -7.166  5.665   1.00 65.89 208 A 1 
ATOM 1628 C CG1 . ILE A 1 208 ? -9.904  -5.864  6.067   1.00 62.68 208 A 1 
ATOM 1629 C CG2 . ILE A 1 208 ? -8.739  -7.100  4.188   1.00 60.68 208 A 1 
ATOM 1630 C CD1 . ILE A 1 208 ? -9.046  -4.604  5.979   1.00 57.20 208 A 1 
ATOM 1631 N N   . THR A 1 209 ? -8.866  -10.468 5.968   1.00 77.14 209 A 1 
ATOM 1632 C CA  . THR A 1 209 ? -8.461  -11.795 5.482   1.00 75.37 209 A 1 
ATOM 1633 C C   . THR A 1 209 ? -9.672  -12.708 5.266   1.00 75.71 209 A 1 
ATOM 1634 O O   . THR A 1 209 ? -9.754  -13.387 4.241   1.00 76.44 209 A 1 
ATOM 1635 C CB  . THR A 1 209 ? -7.466  -12.462 6.445   1.00 77.20 209 A 1 
ATOM 1636 O OG1 . THR A 1 209 ? -6.303  -11.674 6.556   1.00 73.72 209 A 1 
ATOM 1637 C CG2 . THR A 1 209 ? -6.998  -13.830 5.958   1.00 72.37 209 A 1 
ATOM 1638 N N   . VAL A 1 210 ? -10.638 -12.713 6.194   1.00 79.48 210 A 1 
ATOM 1639 C CA  . VAL A 1 210 ? -11.886 -13.483 6.059   1.00 78.16 210 A 1 
ATOM 1640 C C   . VAL A 1 210 ? -12.705 -12.973 4.872   1.00 77.72 210 A 1 
ATOM 1641 O O   . VAL A 1 210 ? -13.080 -13.767 4.007   1.00 76.57 210 A 1 
ATOM 1642 C CB  . VAL A 1 210 ? -12.696 -13.455 7.369   1.00 80.70 210 A 1 
ATOM 1643 C CG1 . VAL A 1 210 ? -14.095 -14.067 7.202   1.00 75.70 210 A 1 
ATOM 1644 C CG2 . VAL A 1 210 ? -11.979 -14.262 8.461   1.00 73.37 210 A 1 
ATOM 1645 N N   . LEU A 1 211 ? -12.926 -11.658 4.771   1.00 68.68 211 A 1 
ATOM 1646 C CA  . LEU A 1 211 ? -13.672 -11.048 3.665   1.00 64.73 211 A 1 
ATOM 1647 C C   . LEU A 1 211 ? -13.016 -11.316 2.302   1.00 64.15 211 A 1 
ATOM 1648 O O   . LEU A 1 211 ? -13.702 -11.665 1.343   1.00 63.25 211 A 1 
ATOM 1649 C CB  . LEU A 1 211 ? -13.798 -9.533  3.908   1.00 64.52 211 A 1 
ATOM 1650 C CG  . LEU A 1 211 ? -14.741 -9.140  5.062   1.00 59.69 211 A 1 
ATOM 1651 C CD1 . LEU A 1 211 ? -14.660 -7.631  5.281   1.00 54.86 211 A 1 
ATOM 1652 C CD2 . LEU A 1 211 ? -16.198 -9.504  4.767   1.00 56.05 211 A 1 
ATOM 1653 N N   . SER A 1 212 ? -11.684 -11.234 2.217   1.00 68.91 212 A 1 
ATOM 1654 C CA  . SER A 1 212 ? -10.921 -11.538 1.001   1.00 66.16 212 A 1 
ATOM 1655 C C   . SER A 1 212 ? -11.087 -13.002 0.580   1.00 66.62 212 A 1 
ATOM 1656 O O   . SER A 1 212 ? -11.312 -13.286 -0.596  1.00 66.97 212 A 1 
ATOM 1657 C CB  . SER A 1 212 ? -9.448  -11.196 1.228   1.00 65.96 212 A 1 
ATOM 1658 O OG  . SER A 1 212 ? -8.697  -11.437 0.057   1.00 59.11 212 A 1 
ATOM 1659 N N   . ARG A 1 213 ? -11.068 -13.949 1.532   1.00 72.26 213 A 1 
ATOM 1660 C CA  . ARG A 1 213 ? -11.327 -15.369 1.239   1.00 72.28 213 A 1 
ATOM 1661 C C   . ARG A 1 213 ? -12.745 -15.606 0.724   1.00 73.91 213 A 1 
ATOM 1662 O O   . ARG A 1 213 ? -12.912 -16.372 -0.223  1.00 73.24 213 A 1 
ATOM 1663 C CB  . ARG A 1 213 ? -11.074 -16.240 2.473   1.00 74.99 213 A 1 
ATOM 1664 C CG  . ARG A 1 213 ? -9.577  -16.460 2.726   1.00 69.49 213 A 1 
ATOM 1665 C CD  . ARG A 1 213 ? -9.406  -17.433 3.894   1.00 68.99 213 A 1 
ATOM 1666 N NE  . ARG A 1 213 ? -7.985  -17.685 4.198   1.00 61.39 213 A 1 
ATOM 1667 C CZ  . ARG A 1 213 ? -7.506  -18.654 4.963   1.00 53.91 213 A 1 
ATOM 1668 N NH1 . ARG A 1 213 ? -8.284  -19.535 5.528   1.00 50.98 213 A 1 
ATOM 1669 N NH2 . ARG A 1 213 ? -6.224  -18.751 5.182   1.00 49.40 213 A 1 
ATOM 1670 N N   . ILE A 1 214 ? -13.744 -14.948 1.312   1.00 72.76 214 A 1 
ATOM 1671 C CA  . ILE A 1 214 ? -15.135 -15.014 0.851   1.00 71.96 214 A 1 
ATOM 1672 C C   . ILE A 1 214 ? -15.230 -14.471 -0.578  1.00 71.22 214 A 1 
ATOM 1673 O O   . ILE A 1 214 ? -15.754 -15.164 -1.448  1.00 69.49 214 A 1 
ATOM 1674 C CB  . ILE A 1 214 ? -16.079 -14.269 1.824   1.00 75.48 214 A 1 
ATOM 1675 C CG1 . ILE A 1 214 ? -16.131 -15.001 3.187   1.00 74.18 214 A 1 
ATOM 1676 C CG2 . ILE A 1 214 ? -17.502 -14.162 1.233   1.00 69.63 214 A 1 
ATOM 1677 C CD1 . ILE A 1 214 ? -16.775 -14.170 4.308   1.00 66.84 214 A 1 
ATOM 1678 N N   . SER A 1 215 ? -14.658 -13.292 -0.847  1.00 64.57 215 A 1 
ATOM 1679 C CA  . SER A 1 215 ? -14.629 -12.680 -2.181  1.00 60.81 215 A 1 
ATOM 1680 C C   . SER A 1 215 ? -13.994 -13.610 -3.220  1.00 60.39 215 A 1 
ATOM 1681 O O   . SER A 1 215 ? -14.616 -13.911 -4.234  1.00 62.52 215 A 1 
ATOM 1682 C CB  . SER A 1 215 ? -13.878 -11.347 -2.122  1.00 60.05 215 A 1 
ATOM 1683 O OG  . SER A 1 215 ? -13.921 -10.697 -3.376  1.00 52.46 215 A 1 
ATOM 1684 N N   . THR A 1 216 ? -12.825 -14.181 -2.924  1.00 68.49 216 A 1 
ATOM 1685 C CA  . THR A 1 216 ? -12.142 -15.139 -3.815  1.00 69.46 216 A 1 
ATOM 1686 C C   . THR A 1 216 ? -12.970 -16.409 -4.044  1.00 70.76 216 A 1 
ATOM 1687 O O   . THR A 1 216 ? -12.942 -16.994 -5.128  1.00 70.10 216 A 1 
ATOM 1688 C CB  . THR A 1 216 ? -10.781 -15.543 -3.228  1.00 69.86 216 A 1 
ATOM 1689 O OG1 . THR A 1 216 ? -9.976  -14.434 -2.920  1.00 64.35 216 A 1 
ATOM 1690 C CG2 . THR A 1 216 ? -9.954  -16.406 -4.185  1.00 63.49 216 A 1 
ATOM 1691 N N   . HIS A 1 217 ? -13.719 -16.876 -3.030  1.00 76.99 217 A 1 
ATOM 1692 C CA  . HIS A 1 217 ? -14.587 -18.044 -3.168  1.00 75.59 217 A 1 
ATOM 1693 C C   . HIS A 1 217 ? -15.784 -17.757 -4.081  1.00 74.26 217 A 1 
ATOM 1694 O O   . HIS A 1 217 ? -16.118 -18.586 -4.930  1.00 72.75 217 A 1 
ATOM 1695 C CB  . HIS A 1 217 ? -15.043 -18.520 -1.785  1.00 77.78 217 A 1 
ATOM 1696 C CG  . HIS A 1 217 ? -15.742 -19.854 -1.843  1.00 73.03 217 A 1 
ATOM 1697 N ND1 . HIS A 1 217 ? -15.117 -21.080 -1.850  1.00 62.05 217 A 1 
ATOM 1698 C CD2 . HIS A 1 217 ? -17.082 -20.090 -1.934  1.00 63.18 217 A 1 
ATOM 1699 C CE1 . HIS A 1 217 ? -16.062 -22.023 -1.931  1.00 64.02 217 A 1 
ATOM 1700 N NE2 . HIS A 1 217 ? -17.279 -21.475 -1.991  1.00 65.55 217 A 1 
ATOM 1701 N N   . VAL A 1 218 ? -16.401 -16.580 -3.937  1.00 66.14 218 A 1 
ATOM 1702 C CA  . VAL A 1 218 ? -17.502 -16.115 -4.793  1.00 65.45 218 A 1 
ATOM 1703 C C   . VAL A 1 218 ? -17.019 -15.937 -6.235  1.00 64.76 218 A 1 
ATOM 1704 O O   . VAL A 1 218 ? -17.648 -16.462 -7.151  1.00 63.60 218 A 1 
ATOM 1705 C CB  . VAL A 1 218 ? -18.109 -14.814 -4.229  1.00 64.38 218 A 1 
ATOM 1706 C CG1 . VAL A 1 218 ? -19.145 -14.195 -5.176  1.00 58.94 218 A 1 
ATOM 1707 C CG2 . VAL A 1 218 ? -18.821 -15.089 -2.895  1.00 59.55 218 A 1 
ATOM 1708 N N   . GLU A 1 219 ? -15.878 -15.287 -6.435  1.00 60.93 219 A 1 
ATOM 1709 C CA  . GLU A 1 219 ? -15.275 -15.068 -7.755  1.00 60.81 219 A 1 
ATOM 1710 C C   . GLU A 1 219 ? -15.002 -16.393 -8.480  1.00 61.63 219 A 1 
ATOM 1711 O O   . GLU A 1 219 ? -15.442 -16.583 -9.614  1.00 61.73 219 A 1 
ATOM 1712 C CB  . GLU A 1 219 ? -14.002 -14.238 -7.555  1.00 59.31 219 A 1 
ATOM 1713 C CG  . GLU A 1 219 ? -13.378 -13.760 -8.873  1.00 53.35 219 A 1 
ATOM 1714 C CD  . GLU A 1 219 ? -12.175 -12.829 -8.634  1.00 51.22 219 A 1 
ATOM 1715 O OE1 . GLU A 1 219 ? -11.796 -12.123 -9.592  1.00 47.04 219 A 1 
ATOM 1716 O OE2 . GLU A 1 219 ? -11.631 -12.836 -7.501  1.00 47.47 219 A 1 
ATOM 1717 N N   . LYS A 1 220 ? -14.409 -17.377 -7.795  1.00 66.36 220 A 1 
ATOM 1718 C CA  . LYS A 1 220 ? -14.206 -18.724 -8.352  1.00 66.09 220 A 1 
ATOM 1719 C C   . LYS A 1 220 ? -15.518 -19.396 -8.756  1.00 64.57 220 A 1 
ATOM 1720 O O   . LYS A 1 220 ? -15.566 -20.043 -9.795  1.00 63.14 220 A 1 
ATOM 1721 C CB  . LYS A 1 220 ? -13.450 -19.607 -7.352  1.00 66.94 220 A 1 
ATOM 1722 C CG  . LYS A 1 220 ? -11.955 -19.272 -7.330  1.00 64.39 220 A 1 
ATOM 1723 C CD  . LYS A 1 220 ? -11.234 -20.146 -6.300  1.00 63.02 220 A 1 
ATOM 1724 C CE  . LYS A 1 220 ? -9.750  -19.785 -6.294  1.00 58.56 220 A 1 
ATOM 1725 N NZ  . LYS A 1 220 ? -8.979  -20.648 -5.367  1.00 52.55 220 A 1 
ATOM 1726 N N   . ARG A 1 221 ? -16.584 -19.249 -7.963  1.00 71.87 221 A 1 
ATOM 1727 C CA  . ARG A 1 221 ? -17.902 -19.817 -8.302  1.00 69.59 221 A 1 
ATOM 1728 C C   . ARG A 1 221 ? -18.530 -19.156 -9.532  1.00 67.97 221 A 1 
ATOM 1729 O O   . ARG A 1 221 ? -19.175 -19.855 -10.312 1.00 64.65 221 A 1 
ATOM 1730 C CB  . ARG A 1 221 ? -18.850 -19.726 -7.105  1.00 69.12 221 A 1 
ATOM 1731 C CG  . ARG A 1 221 ? -18.541 -20.775 -6.022  1.00 64.37 221 A 1 
ATOM 1732 C CD  . ARG A 1 221 ? -19.823 -21.354 -5.458  1.00 64.05 221 A 1 
ATOM 1733 N NE  . ARG A 1 221 ? -19.582 -22.306 -4.361  1.00 57.43 221 A 1 
ATOM 1734 C CZ  . ARG A 1 221 ? -20.226 -23.441 -4.136  1.00 52.42 221 A 1 
ATOM 1735 N NH1 . ARG A 1 221 ? -21.157 -23.891 -4.931  1.00 49.58 221 A 1 
ATOM 1736 N NH2 . ARG A 1 221 ? -19.938 -24.156 -3.084  1.00 47.50 221 A 1 
ATOM 1737 N N   . LEU A 1 222 ? -18.335 -17.849 -9.721  1.00 58.54 222 A 1 
ATOM 1738 C CA  . LEU A 1 222 ? -18.835 -17.115 -10.885 1.00 57.37 222 A 1 
ATOM 1739 C C   . LEU A 1 222 ? -18.067 -17.484 -12.168 1.00 56.92 222 A 1 
ATOM 1740 O O   . LEU A 1 222 ? -18.682 -17.670 -13.215 1.00 54.14 222 A 1 
ATOM 1741 C CB  . LEU A 1 222 ? -18.775 -15.607 -10.583 1.00 56.89 222 A 1 
ATOM 1742 C CG  . LEU A 1 222 ? -19.762 -15.138 -9.491  1.00 52.29 222 A 1 
ATOM 1743 C CD1 . LEU A 1 222 ? -19.467 -13.688 -9.115  1.00 48.74 222 A 1 
ATOM 1744 C CD2 . LEU A 1 222 ? -21.219 -15.226 -9.953  1.00 49.40 222 A 1 
ATOM 1745 N N   . ASP A 1 223 ? -16.754 -17.698 -12.075 1.00 56.86 223 A 1 
ATOM 1746 C CA  . ASP A 1 223 ? -15.894 -18.063 -13.212 1.00 56.80 223 A 1 
ATOM 1747 C C   . ASP A 1 223 ? -16.178 -19.496 -13.723 1.00 54.40 223 A 1 
ATOM 1748 O O   . ASP A 1 223 ? -16.204 -19.763 -14.927 1.00 51.23 223 A 1 
ATOM 1749 C CB  . ASP A 1 223 ? -14.431 -17.862 -12.772 1.00 54.46 223 A 1 
ATOM 1750 C CG  . ASP A 1 223 ? -13.481 -17.453 -13.903 1.00 48.95 223 A 1 
ATOM 1751 O OD1 . ASP A 1 223 ? -13.967 -17.039 -14.975 1.00 46.04 223 A 1 
ATOM 1752 O OD2 . ASP A 1 223 ? -12.255 -17.568 -13.673 1.00 45.61 223 A 1 
ATOM 1753 N N   . TYR A 1 224 ? -16.528 -20.425 -12.818 1.00 49.80 224 A 1 
ATOM 1754 C CA  . TYR A 1 224 ? -17.018 -21.761 -13.200 1.00 49.30 224 A 1 
ATOM 1755 C C   . TYR A 1 224 ? -18.335 -21.710 -13.994 1.00 48.27 224 A 1 
ATOM 1756 O O   . TYR A 1 224 ? -18.543 -22.534 -14.889 1.00 45.29 224 A 1 
ATOM 1757 C CB  . TYR A 1 224 ? -17.151 -22.657 -11.952 1.00 46.47 224 A 1 
ATOM 1758 C CG  . TYR A 1 224 ? -15.915 -23.493 -11.665 1.00 42.89 224 A 1 
ATOM 1759 C CD1 . TYR A 1 224 ? -15.725 -24.713 -12.344 1.00 39.64 224 A 1 
ATOM 1760 C CD2 . TYR A 1 224 ? -14.959 -23.063 -10.730 1.00 39.51 224 A 1 
ATOM 1761 C CE1 . TYR A 1 224 ? -14.573 -25.488 -12.097 1.00 36.24 224 A 1 
ATOM 1762 C CE2 . TYR A 1 224 ? -13.805 -23.831 -10.486 1.00 37.10 224 A 1 
ATOM 1763 C CZ  . TYR A 1 224 ? -13.607 -25.047 -11.170 1.00 37.26 224 A 1 
ATOM 1764 O OH  . TYR A 1 224 ? -12.492 -25.789 -10.936 1.00 36.08 224 A 1 
ATOM 1765 N N   . GLY A 1 225 ? -19.206 -20.729 -13.737 1.00 51.15 225 A 1 
ATOM 1766 C CA  . GLY A 1 225 ? -20.456 -20.527 -14.484 1.00 52.63 225 A 1 
ATOM 1767 C C   . GLY A 1 225 ? -20.245 -20.082 -15.938 1.00 52.94 225 A 1 
ATOM 1768 O O   . GLY A 1 225 ? -21.008 -20.480 -16.820 1.00 50.99 225 A 1 
ATOM 1769 N N   . GLN A 1 226 ? -19.186 -19.317 -16.227 1.00 49.78 226 A 1 
ATOM 1770 C CA  . GLN A 1 226 ? -18.873 -18.870 -17.592 1.00 50.48 226 A 1 
ATOM 1771 C C   . GLN A 1 226 ? -18.202 -19.957 -18.452 1.00 50.18 226 A 1 
ATOM 1772 O O   . GLN A 1 226 ? -18.450 -20.026 -19.657 1.00 47.37 226 A 1 
ATOM 1773 C CB  . GLN A 1 226 ? -18.006 -17.605 -17.547 1.00 48.75 226 A 1 
ATOM 1774 C CG  . GLN A 1 226 ? -18.831 -16.344 -17.247 1.00 44.34 226 A 1 
ATOM 1775 C CD  . GLN A 1 226 ? -18.021 -15.059 -17.410 1.00 41.30 226 A 1 
ATOM 1776 O OE1 . GLN A 1 226 ? -16.807 -15.054 -17.508 1.00 39.94 226 A 1 
ATOM 1777 N NE2 . GLN A 1 226 ? -18.653 -13.907 -17.477 1.00 38.39 226 A 1 
ATOM 1778 N N   . LYS A 1 227 ? -17.388 -20.851 -17.849 1.00 51.47 227 A 1 
ATOM 1779 C CA  . LYS A 1 227 ? -16.726 -21.947 -18.577 1.00 53.78 227 A 1 
ATOM 1780 C C   . LYS A 1 227 ? -17.710 -22.998 -19.105 1.00 52.48 227 A 1 
ATOM 1781 O O   . LYS A 1 227 ? -17.533 -23.486 -20.216 1.00 49.12 227 A 1 
ATOM 1782 C CB  . LYS A 1 227 ? -15.624 -22.569 -17.701 1.00 52.00 227 A 1 
ATOM 1783 C CG  . LYS A 1 227 ? -14.249 -22.410 -18.353 1.00 47.40 227 A 1 
ATOM 1784 C CD  . LYS A 1 227 ? -13.135 -22.955 -17.456 1.00 45.85 227 A 1 
ATOM 1785 C CE  . LYS A 1 227 ? -11.773 -22.768 -18.134 1.00 41.90 227 A 1 
ATOM 1786 N NZ  . LYS A 1 227 ? -10.655 -23.210 -17.267 1.00 37.89 227 A 1 
ATOM 1787 N N   . SER A 1 228 ? -18.786 -23.278 -18.360 1.00 52.19 228 A 1 
ATOM 1788 C CA  . SER A 1 228 ? -19.851 -24.207 -18.784 1.00 54.46 228 A 1 
ATOM 1789 C C   . SER A 1 228 ? -20.635 -23.703 -20.006 1.00 54.16 228 A 1 
ATOM 1790 O O   . SER A 1 228 ? -21.081 -24.497 -20.828 1.00 51.71 228 A 1 
ATOM 1791 C CB  . SER A 1 228 ? -20.792 -24.450 -17.602 1.00 53.27 228 A 1 
ATOM 1792 O OG  . SER A 1 228 ? -21.827 -25.350 -17.943 1.00 46.97 228 A 1 
ATOM 1793 N N   . ARG A 1 229 ? -20.769 -22.382 -20.177 1.00 48.52 229 A 1 
ATOM 1794 C CA  . ARG A 1 229 ? -21.519 -21.781 -21.297 1.00 50.70 229 A 1 
ATOM 1795 C C   . ARG A 1 229 ? -20.766 -21.795 -22.637 1.00 50.20 229 A 1 
ATOM 1796 O O   . ARG A 1 229 ? -21.402 -21.673 -23.672 1.00 48.34 229 A 1 
ATOM 1797 C CB  . ARG A 1 229 ? -21.987 -20.369 -20.906 1.00 49.62 229 A 1 
ATOM 1798 C CG  . ARG A 1 229 ? -23.515 -20.232 -20.992 1.00 45.81 229 A 1 
ATOM 1799 C CD  . ARG A 1 229 ? -23.953 -18.835 -20.541 1.00 43.89 229 A 1 
ATOM 1800 N NE  . ARG A 1 229 ? -25.417 -18.668 -20.618 1.00 41.39 229 A 1 
ATOM 1801 C CZ  . ARG A 1 229 ? -26.104 -17.594 -20.260 1.00 38.60 229 A 1 
ATOM 1802 N NH1 . ARG A 1 229 ? -25.525 -16.531 -19.777 1.00 38.00 229 A 1 
ATOM 1803 N NH2 . ARG A 1 229 ? -27.409 -17.568 -20.387 1.00 38.65 229 A 1 
ATOM 1804 N N   . ARG A 1 230 ? -19.433 -21.951 -22.631 1.00 46.47 230 A 1 
ATOM 1805 C CA  . ARG A 1 230 ? -18.598 -22.018 -23.850 1.00 48.96 230 A 1 
ATOM 1806 C C   . ARG A 1 230 ? -18.410 -23.435 -24.413 1.00 47.59 230 A 1 
ATOM 1807 O O   . ARG A 1 230 ? -17.970 -23.550 -25.546 1.00 46.23 230 A 1 
ATOM 1808 C CB  . ARG A 1 230 ? -17.247 -21.320 -23.615 1.00 48.58 230 A 1 
ATOM 1809 C CG  . ARG A 1 230 ? -17.278 -19.857 -24.081 1.00 45.27 230 A 1 
ATOM 1810 C CD  . ARG A 1 230 ? -15.903 -19.205 -23.897 1.00 43.86 230 A 1 
ATOM 1811 N NE  . ARG A 1 230 ? -15.844 -17.853 -24.485 1.00 41.88 230 A 1 
ATOM 1812 C CZ  . ARG A 1 230 ? -14.834 -17.000 -24.402 1.00 39.99 230 A 1 
ATOM 1813 N NH1 . ARG A 1 230 ? -13.750 -17.277 -23.730 1.00 39.64 230 A 1 
ATOM 1814 N NH2 . ARG A 1 230 ? -14.893 -15.837 -25.001 1.00 39.74 230 A 1 
ATOM 1815 N N   . GLN A 1 231 ? -18.728 -24.487 -23.659 1.00 49.70 231 A 1 
ATOM 1816 C CA  . GLN A 1 231 ? -18.636 -25.881 -24.123 1.00 50.41 231 A 1 
ATOM 1817 C C   . GLN A 1 231 ? -19.949 -26.437 -24.713 1.00 49.51 231 A 1 
ATOM 1818 O O   . GLN A 1 231 ? -19.951 -27.557 -25.201 1.00 46.64 231 A 1 
ATOM 1819 C CB  . GLN A 1 231 ? -18.079 -26.771 -22.999 1.00 50.33 231 A 1 
ATOM 1820 C CG  . GLN A 1 231 ? -16.542 -26.792 -23.027 1.00 46.32 231 A 1 
ATOM 1821 C CD  . GLN A 1 231 ? -15.924 -27.661 -21.939 1.00 43.77 231 A 1 
ATOM 1822 O OE1 . GLN A 1 231 ? -16.461 -27.849 -20.865 1.00 40.97 231 A 1 
ATOM 1823 N NE2 . GLN A 1 231 ? -14.739 -28.202 -22.155 1.00 41.84 231 A 1 
ATOM 1824 N N   . GLY A 1 232 ? -21.044 -25.680 -24.691 1.00 47.69 232 A 1 
ATOM 1825 C CA  . GLY A 1 232 ? -22.350 -26.102 -25.219 1.00 51.67 232 A 1 
ATOM 1826 C C   . GLY A 1 232 ? -22.699 -25.560 -26.615 1.00 51.24 232 A 1 
ATOM 1827 O O   . GLY A 1 232 ? -23.854 -25.665 -27.016 1.00 48.52 232 A 1 
ATOM 1828 N N   . SER A 1 233 ? -21.752 -24.952 -27.339 1.00 44.71 233 A 1 
ATOM 1829 C CA  . SER A 1 233 ? -21.957 -24.427 -28.695 1.00 49.52 233 A 1 
ATOM 1830 C C   . SER A 1 233 ? -20.857 -24.904 -29.645 1.00 49.09 233 A 1 
ATOM 1831 O O   . SER A 1 233 ? -20.099 -24.095 -30.173 1.00 46.90 233 A 1 
ATOM 1832 C CB  . SER A 1 233 ? -22.091 -22.897 -28.679 1.00 48.36 233 A 1 
ATOM 1833 O OG  . SER A 1 233 ? -20.842 -22.293 -28.401 1.00 43.59 233 A 1 
ATOM 1834 N N   . VAL A 1 234 ? -20.754 -26.222 -29.812 1.00 43.68 234 A 1 
ATOM 1835 C CA  . VAL A 1 234 ? -20.109 -26.879 -30.961 1.00 48.54 234 A 1 
ATOM 1836 C C   . VAL A 1 234 ? -21.021 -28.021 -31.383 1.00 45.70 234 A 1 
ATOM 1837 O O   . VAL A 1 234 ? -21.434 -28.784 -30.482 1.00 41.51 234 A 1 
ATOM 1838 C CB  . VAL A 1 234 ? -18.685 -27.379 -30.667 1.00 45.30 234 A 1 
ATOM 1839 C CG1 . VAL A 1 234 ? -18.066 -27.969 -31.951 1.00 40.83 234 A 1 
ATOM 1840 C CG2 . VAL A 1 234 ? -17.762 -26.249 -30.206 1.00 44.57 234 A 1 
ATOM 1841 O OXT . VAL A 1 234 ? -21.271 -28.092 -32.614 1.00 44.55 234 A 1 
#
