# 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_if02901
#
_entry.id if02901
#
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 PHE 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n MET 6   
1 n LEU 7   
1 n ILE 8   
1 n THR 9   
1 n ALA 10  
1 n LEU 11  
1 n PRO 12  
1 n ALA 13  
1 n TYR 14  
1 n ILE 15  
1 n LEU 16  
1 n GLY 17  
1 n SER 18  
1 n ILE 19  
1 n ASN 20  
1 n GLY 21  
1 n ALA 22  
1 n ILE 23  
1 n ILE 24  
1 n VAL 25  
1 n SER 26  
1 n LYS 27  
1 n ALA 28  
1 n PHE 29  
1 n PHE 30  
1 n ARG 31  
1 n LYS 32  
1 n ASP 33  
1 n ILE 34  
1 n ARG 35  
1 n ASP 36  
1 n PHE 37  
1 n GLY 38  
1 n SER 39  
1 n GLY 40  
1 n ASN 41  
1 n PRO 42  
1 n GLY 43  
1 n LEU 44  
1 n THR 45  
1 n ASN 46  
1 n PHE 47  
1 n TYR 48  
1 n ARG 49  
1 n VAL 50  
1 n PHE 51  
1 n GLY 52  
1 n LYS 53  
1 n GLY 54  
1 n GLY 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n VAL 59  
1 n LEU 60  
1 n LEU 61  
1 n ILE 62  
1 n ASP 63  
1 n VAL 64  
1 n LEU 65  
1 n LYS 66  
1 n THR 67  
1 n ILE 68  
1 n ALA 69  
1 n PRO 70  
1 n VAL 71  
1 n VAL 72  
1 n PHE 73  
1 n GLY 74  
1 n GLY 75  
1 n TRP 76  
1 n LEU 77  
1 n PHE 78  
1 n ALA 79  
1 n HIS 80  
1 n PHE 81  
1 n THR 82  
1 n GLU 83  
1 n MET 84  
1 n TYR 85  
1 n ILE 86  
1 n SER 87  
1 n GLU 88  
1 n VAL 89  
1 n GLY 90  
1 n PRO 91  
1 n LEU 92  
1 n ILE 93  
1 n ARG 94  
1 n PHE 95  
1 n PHE 96  
1 n ASN 97  
1 n ALA 98  
1 n THR 99  
1 n PHE 100 
1 n PHE 101 
1 n GLY 102 
1 n GLN 103 
1 n ALA 104 
1 n LEU 105 
1 n ALA 106 
1 n GLY 107 
1 n PHE 108 
1 n PHE 109 
1 n VAL 110 
1 n MET 111 
1 n LEU 112 
1 n GLY 113 
1 n HIS 114 
1 n CYS 115 
1 n PHE 116 
1 n PRO 117 
1 n VAL 118 
1 n PHE 119 
1 n TYR 120 
1 n LYS 121 
1 n PHE 122 
1 n LYS 123 
1 n GLY 124 
1 n GLY 125 
1 n LYS 126 
1 n GLY 127 
1 n VAL 128 
1 n MET 129 
1 n ALA 130 
1 n ILE 131 
1 n GLY 132 
1 n ALA 133 
1 n VAL 134 
1 n VAL 135 
1 n ILE 136 
1 n VAL 137 
1 n ILE 138 
1 n ASP 139 
1 n TRP 140 
1 n ARG 141 
1 n LEU 142 
1 n ALA 143 
1 n LEU 144 
1 n ILE 145 
1 n ALA 146 
1 n TRP 147 
1 n GLY 148 
1 n VAL 149 
1 n PHE 150 
1 n PHE 151 
1 n ILE 152 
1 n VAL 153 
1 n THR 154 
1 n ALA 155 
1 n VAL 156 
1 n THR 157 
1 n ARG 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n LEU 162 
1 n GLY 163 
1 n ALA 164 
1 n MET 165 
1 n LEU 166 
1 n GLY 167 
1 n CYS 168 
1 n ILE 169 
1 n ALA 170 
1 n PHE 171 
1 n PRO 172 
1 n VAL 173 
1 n PHE 174 
1 n MET 175 
1 n PRO 176 
1 n VAL 177 
1 n LEU 178 
1 n ASN 179 
1 n VAL 180 
1 n GLY 181 
1 n GLY 182 
1 n ILE 183 
1 n ALA 184 
1 n GLU 185 
1 n LEU 186 
1 n ASN 187 
1 n ILE 188 
1 n ILE 189 
1 n ILE 190 
1 n LEU 191 
1 n CYS 192 
1 n VAL 193 
1 n LEU 194 
1 n LEU 195 
1 n VAL 196 
1 n LEU 197 
1 n VAL 198 
1 n ARG 199 
1 n HIS 200 
1 n ALA 201 
1 n ALA 202 
1 n ASN 203 
1 n ILE 204 
1 n LYS 205 
1 n ARG 206 
1 n LEU 207 
1 n ILE 208 
1 n LYS 209 
1 n GLY 210 
1 n GLU 211 
1 n GLU 212 
1 n SER 213 
1 n LYS 214 
1 n LEU 215 
1 n VAL 216 
1 n ILE 217 
1 n LYS 218 
1 n ARG 219 
1 n SER 220 
1 n ARG 221 
1 n ASP 222 
1 n LYS 223 
1 n GLY 224 
1 n GLY 225 
1 n GLY 226 
1 n SER 227 
1 n GLY 228 
1 n GLU 229 
1 n GLN 230 
1 n GLU 231 
1 n ASN 232 
1 n ASN 233 
1 n SER 234 
1 n PRO 235 
1 n ASP 236 
1 n GLY 237 
1 n PRO 238 
1 n SER 239 
1 n GLY 240 
1 n ASN 241 
1 n ALA 242 
1 n LYS 243 
#
_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 01:46:21)"
_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 79.51
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 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 ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
#
_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   ? -22.093 17.106  20.000  1.00 92.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.781 17.249  18.565  1.00 93.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.417 16.661  18.194  1.00 93.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.393 15.732  17.406  1.00 91.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.928 18.707  18.117  1.00 89.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.930 18.825  16.591  1.00 77.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.380 20.481  16.037  1.00 71.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.868 21.409  16.407  1.00 62.55 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -19.313 17.098  18.795  1.00 93.11 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -17.949 16.646  18.455  1.00 93.13 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -17.759 15.115  18.500  1.00 94.13 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -17.306 14.513  17.529  1.00 93.28 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -16.957 17.350  19.381  1.00 91.73 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -15.511 17.108  19.026  1.00 91.56 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -14.751 16.152  19.728  1.00 88.59 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -14.910 17.851  17.990  1.00 89.11 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -13.399 15.948  19.402  1.00 88.22 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -13.559 17.648  17.665  1.00 87.90 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -12.802 16.695  18.374  1.00 88.10 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -18.195 14.451  19.581  1.00 94.93 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -18.130 12.982  19.696  1.00 95.08 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -18.951 12.264  18.615  1.00 95.51 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -18.537 11.215  18.117  1.00 95.11 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -18.623 12.543  21.087  1.00 94.87 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -17.715 12.949  22.261  1.00 86.38 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -18.386 12.544  23.572  1.00 80.18 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -16.342 12.282  22.190  1.00 80.78 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -20.094 12.824  18.233  1.00 95.52 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -20.921 12.285  17.151  1.00 95.52 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -20.196 12.391  15.802  1.00 95.75 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -20.174 11.415  15.057  1.00 95.27 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -22.279 13.008  17.150  1.00 95.26 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -23.248 12.531  16.051  1.00 89.65 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -23.645 11.065  16.243  1.00 83.81 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -24.508 13.391  16.080  1.00 84.16 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -19.539 13.522  15.504  1.00 95.12 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -18.723 13.691  14.292  1.00 94.95 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -17.546 12.710  14.255  1.00 95.69 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -17.271 12.111  13.212  1.00 95.20 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -18.195 15.135  14.210  1.00 93.94 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -19.268 16.212  14.001  1.00 88.69 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -18.615 17.590  14.091  1.00 84.32 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -19.951 16.092  12.641  1.00 83.71 5   A 1 
ATOM 44   N N   . MET A 1 6   ? -16.892 12.490  15.400  1.00 94.93 6   A 1 
ATOM 45   C CA  . MET A 1 6   ? -15.846 11.466  15.508  1.00 95.28 6   A 1 
ATOM 46   C C   . MET A 1 6   ? -16.383 10.080  15.161  1.00 95.90 6   A 1 
ATOM 47   O O   . MET A 1 6   ? -15.759 9.368   14.380  1.00 95.74 6   A 1 
ATOM 48   C CB  . MET A 1 6   ? -15.233 11.433  16.914  1.00 95.28 6   A 1 
ATOM 49   C CG  . MET A 1 6   ? -14.370 12.652  17.226  1.00 92.24 6   A 1 
ATOM 50   S SD  . MET A 1 6   ? -13.600 12.584  18.870  1.00 88.26 6   A 1 
ATOM 51   C CE  . MET A 1 6   ? -12.367 11.284  18.603  1.00 75.35 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -17.554 9.696   15.677  1.00 96.57 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -18.166 8.393   15.406  1.00 96.53 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -18.581 8.239   13.934  1.00 96.75 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -18.287 7.212   13.316  1.00 96.33 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -19.358 8.203   16.359  1.00 96.16 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -19.961 6.788   16.322  1.00 86.44 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -18.988 5.754   16.902  1.00 81.03 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -21.250 6.752   17.139  1.00 81.87 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -19.219 9.270   13.354  1.00 97.02 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -19.629 9.304   11.940  1.00 96.50 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -18.412 9.227   11.014  1.00 96.47 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -18.497 8.643   9.938   1.00 95.60 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -20.489 10.564  11.662  1.00 95.84 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -21.855 10.440  12.369  1.00 92.85 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -20.712 10.794  10.155  1.00 91.75 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -22.668 11.744  12.390  1.00 84.02 8   A 1 
ATOM 68   N N   . THR A 1 9   ? -17.274 9.772   11.421  1.00 96.82 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? -16.013 9.670   10.675  1.00 96.69 9   A 1 
ATOM 70   C C   . THR A 1 9   ? -15.358 8.299   10.852  1.00 96.88 9   A 1 
ATOM 71   O O   . THR A 1 9   ? -14.954 7.657   9.880   1.00 96.25 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? -15.046 10.778  11.124  1.00 95.96 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? -15.653 12.036  10.952  1.00 89.90 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? -13.753 10.789  10.325  1.00 90.72 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? -15.270 7.823   12.093  1.00 97.00 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? -14.539 6.618   12.463  1.00 96.86 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? -15.157 5.333   11.901  1.00 96.92 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? -14.439 4.485   11.368  1.00 96.31 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? -14.476 6.565   13.993  1.00 96.47 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -16.483 5.173   12.005  1.00 96.68 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -17.148 3.926   11.614  1.00 96.33 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -17.030 3.634   10.108  1.00 96.20 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -16.534 2.554   9.768   1.00 95.83 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -18.612 3.904   12.092  1.00 96.03 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -18.817 3.721   13.603  1.00 87.36 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -20.320 3.812   13.897  1.00 81.33 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -18.317 2.361   14.096  1.00 82.15 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? -17.388 4.560   9.191   1.00 96.38 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? -17.222 4.324   7.757   1.00 95.71 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? -15.757 4.136   7.370   1.00 95.72 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? -15.442 3.256   6.571   1.00 95.07 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? -17.828 5.543   7.055   1.00 94.69 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? -18.791 6.113   8.086   1.00 92.68 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? -18.059 5.836   9.392   1.00 95.24 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -14.846 4.911   7.978   1.00 95.89 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -13.415 4.797   7.730   1.00 95.90 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -12.877 3.411   8.116   1.00 95.48 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -12.201 2.759   7.317   1.00 94.68 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -12.708 5.930   8.487   1.00 96.16 13  A 1 
ATOM 100  N N   . TYR A 1 14  ? -13.238 2.904   9.295   1.00 95.96 14  A 1 
ATOM 101  C CA  . TYR A 1 14  ? -12.851 1.571   9.751   1.00 95.70 14  A 1 
ATOM 102  C C   . TYR A 1 14  ? -13.424 0.456   8.866   1.00 95.16 14  A 1 
ATOM 103  O O   . TYR A 1 14  ? -12.710 -0.485  8.502   1.00 94.22 14  A 1 
ATOM 104  C CB  . TYR A 1 14  ? -13.285 1.393   11.208  1.00 95.61 14  A 1 
ATOM 105  C CG  . TYR A 1 14  ? -13.015 -0.001  11.732  1.00 95.29 14  A 1 
ATOM 106  C CD1 . TYR A 1 14  ? -14.054 -0.951  11.793  1.00 93.01 14  A 1 
ATOM 107  C CD2 . TYR A 1 14  ? -11.708 -0.367  12.105  1.00 93.63 14  A 1 
ATOM 108  C CE1 . TYR A 1 14  ? -13.784 -2.261  12.227  1.00 93.09 14  A 1 
ATOM 109  C CE2 . TYR A 1 14  ? -11.433 -1.677  12.537  1.00 93.19 14  A 1 
ATOM 110  C CZ  . TYR A 1 14  ? -12.474 -2.625  12.596  1.00 93.82 14  A 1 
ATOM 111  O OH  . TYR A 1 14  ? -12.209 -3.899  13.000  1.00 92.19 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? -14.704 0.566   8.480   1.00 95.43 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? -15.361 -0.412  7.603   1.00 94.43 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? -14.663 -0.453  6.240   1.00 93.59 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? -14.279 -1.532  5.787   1.00 92.47 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? -16.874 -0.107  7.488   1.00 94.33 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? -17.574 -0.408  8.834   1.00 92.27 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? -17.530 -0.932  6.362   1.00 90.98 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? -19.008 0.134   8.923   1.00 82.32 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -14.433 0.704   5.606   1.00 94.45 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -13.737 0.795   4.319   1.00 93.68 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -12.296 0.279   4.416   1.00 92.87 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -11.850 -0.477  3.548   1.00 91.49 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -13.769 2.250   3.817   1.00 93.27 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -15.145 2.704   3.299   1.00 87.45 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -15.113 4.205   3.016   1.00 83.03 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -15.538 1.989   2.004   1.00 82.26 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -11.585 0.618   5.488   1.00 92.13 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -10.253 0.089   5.777   1.00 91.02 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -10.226 -1.435  5.912   1.00 90.32 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -9.296  -2.086  5.429   1.00 88.15 17  A 1 
ATOM 132  N N   . SER A 1 18  ? -11.285 -2.015  6.493   1.00 90.88 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? -11.425 -3.462  6.704   1.00 89.83 18  A 1 
ATOM 134  C C   . SER A 1 18  ? -11.659 -4.266  5.425   1.00 87.94 18  A 1 
ATOM 135  O O   . SER A 1 18  ? -11.524 -5.490  5.436   1.00 85.28 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? -12.573 -3.748  7.675   1.00 90.46 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? -12.302 -3.222  8.954   1.00 82.09 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? -12.006 -3.615  4.314   1.00 90.03 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? -12.253 -4.308  3.048   1.00 88.01 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? -10.919 -4.615  2.349   1.00 86.36 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? -10.024 -3.776  2.220   1.00 83.02 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? -13.230 -3.520  2.165   1.00 86.67 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? -14.560 -3.208  2.882   1.00 81.43 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? -13.545 -4.372  0.926   1.00 79.31 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? -15.484 -2.244  2.122   1.00 73.35 19  A 1 
ATOM 146  N N   . ASN A 1 20  ? -10.781 -5.850  1.842   1.00 84.53 20  A 1 
ATOM 147  C CA  . ASN A 1 20  ? -9.571  -6.281  1.142   1.00 82.27 20  A 1 
ATOM 148  C C   . ASN A 1 20  ? -9.635  -5.913  -0.354  1.00 82.21 20  A 1 
ATOM 149  O O   . ASN A 1 20  ? -10.445 -6.473  -1.099  1.00 78.56 20  A 1 
ATOM 150  C CB  . ASN A 1 20  ? -9.382  -7.778  1.400   1.00 78.77 20  A 1 
ATOM 151  C CG  . ASN A 1 20  ? -8.052  -8.286  0.882   1.00 73.46 20  A 1 
ATOM 152  O OD1 . ASN A 1 20  ? -7.689  -8.098  -0.258  1.00 68.23 20  A 1 
ATOM 153  N ND2 . ASN A 1 20  ? -7.276  -8.951  1.699   1.00 67.13 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -8.746  -5.016  -0.801  1.00 80.23 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -8.673  -4.543  -2.189  1.00 78.01 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -8.441  -5.668  -3.196  1.00 78.27 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -9.081  -5.694  -4.246  1.00 75.51 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? -7.628  -6.675  -2.866  1.00 79.86 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? -7.366  -7.807  -3.757  1.00 78.31 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? -8.618  -8.670  -4.009  1.00 79.57 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? -8.820  -9.157  -5.124  1.00 77.88 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? -6.216  -8.639  -3.176  1.00 75.60 22  A 1 
ATOM 163  N N   . ILE A 1 23  ? -9.484  -8.825  -2.998  1.00 80.38 23  A 1 
ATOM 164  C CA  . ILE A 1 23  ? -10.753 -9.552  -3.153  1.00 81.09 23  A 1 
ATOM 165  C C   . ILE A 1 23  ? -11.729 -8.741  -4.010  1.00 82.66 23  A 1 
ATOM 166  O O   . ILE A 1 23  ? -12.363 -9.304  -4.900  1.00 81.90 23  A 1 
ATOM 167  C CB  . ILE A 1 23  ? -11.359 -9.932  -1.783  1.00 79.66 23  A 1 
ATOM 168  C CG1 . ILE A 1 23  ? -10.393 -10.870 -1.020  1.00 75.97 23  A 1 
ATOM 169  C CG2 . ILE A 1 23  ? -12.734 -10.612 -1.961  1.00 74.59 23  A 1 
ATOM 170  C CD1 . ILE A 1 23  ? -10.861 -11.247 0.390   1.00 70.11 23  A 1 
ATOM 171  N N   . ILE A 1 24  ? -11.826 -7.421  -3.789  1.00 80.47 24  A 1 
ATOM 172  C CA  . ILE A 1 24  ? -12.672 -6.551  -4.627  1.00 80.15 24  A 1 
ATOM 173  C C   . ILE A 1 24  ? -12.224 -6.614  -6.083  1.00 81.40 24  A 1 
ATOM 174  O O   . ILE A 1 24  ? -13.031 -6.914  -6.954  1.00 81.42 24  A 1 
ATOM 175  C CB  . ILE A 1 24  ? -12.678 -5.086  -4.129  1.00 78.81 24  A 1 
ATOM 176  C CG1 . ILE A 1 24  ? -13.370 -4.998  -2.758  1.00 74.45 24  A 1 
ATOM 177  C CG2 . ILE A 1 24  ? -13.384 -4.167  -5.148  1.00 71.82 24  A 1 
ATOM 178  C CD1 . ILE A 1 24  ? -13.456 -3.556  -2.232  1.00 66.19 24  A 1 
ATOM 179  N N   . VAL A 1 25  ? -10.945 -6.364  -6.354  1.00 81.39 25  A 1 
ATOM 180  C CA  . VAL A 1 25  ? -10.397 -6.343  -7.718  1.00 81.17 25  A 1 
ATOM 181  C C   . VAL A 1 25  ? -10.620 -7.680  -8.412  1.00 82.83 25  A 1 
ATOM 182  O O   . VAL A 1 25  ? -11.096 -7.714  -9.547  1.00 82.16 25  A 1 
ATOM 183  C CB  . VAL A 1 25  ? -8.896  -6.002  -7.710  1.00 80.17 25  A 1 
ATOM 184  C CG1 . VAL A 1 25  ? -8.271  -6.119  -9.102  1.00 73.92 25  A 1 
ATOM 185  C CG2 . VAL A 1 25  ? -8.643  -4.578  -7.242  1.00 74.96 25  A 1 
ATOM 186  N N   . SER A 1 26  ? -10.310 -8.784  -7.739  1.00 79.37 26  A 1 
ATOM 187  C CA  . SER A 1 26  ? -10.455 -10.102 -8.358  1.00 78.89 26  A 1 
ATOM 188  C C   . SER A 1 26  ? -11.909 -10.427 -8.707  1.00 80.50 26  A 1 
ATOM 189  O O   . SER A 1 26  ? -12.166 -10.926 -9.801  1.00 80.37 26  A 1 
ATOM 190  C CB  . SER A 1 26  ? -9.828  -11.196 -7.494  1.00 77.26 26  A 1 
ATOM 191  O OG  . SER A 1 26  ? -10.453 -11.303 -6.234  1.00 69.22 26  A 1 
ATOM 192  N N   . LYS A 1 27  ? -12.866 -10.074 -7.840  1.00 83.14 27  A 1 
ATOM 193  C CA  . LYS A 1 27  ? -14.290 -10.313 -8.107  1.00 83.05 27  A 1 
ATOM 194  C C   . LYS A 1 27  ? -14.879 -9.346  -9.125  1.00 84.39 27  A 1 
ATOM 195  O O   . LYS A 1 27  ? -15.571 -9.784  -10.037 1.00 83.27 27  A 1 
ATOM 196  C CB  . LYS A 1 27  ? -15.093 -10.268 -6.806  1.00 82.53 27  A 1 
ATOM 197  C CG  . LYS A 1 27  ? -14.790 -11.498 -5.951  1.00 78.12 27  A 1 
ATOM 198  C CD  . LYS A 1 27  ? -15.717 -11.563 -4.733  1.00 75.18 27  A 1 
ATOM 199  C CE  . LYS A 1 27  ? -15.392 -12.876 -4.033  1.00 69.88 27  A 1 
ATOM 200  N NZ  . LYS A 1 27  ? -16.399 -13.263 -3.025  1.00 62.78 27  A 1 
ATOM 201  N N   . ALA A 1 28  ? -14.606 -8.046  -8.988  1.00 82.59 28  A 1 
ATOM 202  C CA  . ALA A 1 28  ? -15.223 -7.012  -9.814  1.00 81.95 28  A 1 
ATOM 203  C C   . ALA A 1 28  ? -14.663 -6.978  -11.245 1.00 83.19 28  A 1 
ATOM 204  O O   . ALA A 1 28  ? -15.433 -6.872  -12.196 1.00 81.28 28  A 1 
ATOM 205  C CB  . ALA A 1 28  ? -15.059 -5.659  -9.108  1.00 81.17 28  A 1 
ATOM 206  N N   . PHE A 1 29  ? -13.343 -7.099  -11.408 1.00 83.23 29  A 1 
ATOM 207  C CA  . PHE A 1 29  ? -12.690 -6.949  -12.716 1.00 82.44 29  A 1 
ATOM 208  C C   . PHE A 1 29  ? -12.380 -8.284  -13.391 1.00 83.87 29  A 1 
ATOM 209  O O   . PHE A 1 29  ? -12.515 -8.401  -14.606 1.00 80.30 29  A 1 
ATOM 210  C CB  . PHE A 1 29  ? -11.425 -6.095  -12.570 1.00 81.66 29  A 1 
ATOM 211  C CG  . PHE A 1 29  ? -11.708 -4.652  -12.199 1.00 80.21 29  A 1 
ATOM 212  C CD1 . PHE A 1 29  ? -11.878 -3.689  -13.213 1.00 74.79 29  A 1 
ATOM 213  C CD2 . PHE A 1 29  ? -11.823 -4.267  -10.853 1.00 75.62 29  A 1 
ATOM 214  C CE1 . PHE A 1 29  ? -12.146 -2.351  -12.876 1.00 72.99 29  A 1 
ATOM 215  C CE2 . PHE A 1 29  ? -12.099 -2.927  -10.517 1.00 72.44 29  A 1 
ATOM 216  C CZ  . PHE A 1 29  ? -12.253 -1.968  -11.530 1.00 73.13 29  A 1 
ATOM 217  N N   . PHE A 1 30  ? -11.997 -9.292  -12.626 1.00 81.78 30  A 1 
ATOM 218  C CA  . PHE A 1 30  ? -11.622 -10.598 -13.186 1.00 82.46 30  A 1 
ATOM 219  C C   . PHE A 1 30  ? -12.716 -11.664 -13.039 1.00 84.21 30  A 1 
ATOM 220  O O   . PHE A 1 30  ? -12.551 -12.769 -13.557 1.00 80.91 30  A 1 
ATOM 221  C CB  . PHE A 1 30  ? -10.279 -11.045 -12.593 1.00 81.27 30  A 1 
ATOM 222  C CG  . PHE A 1 30  ? -9.131  -10.095 -12.888 1.00 81.16 30  A 1 
ATOM 223  C CD1 . PHE A 1 30  ? -8.405  -10.217 -14.089 1.00 75.82 30  A 1 
ATOM 224  C CD2 . PHE A 1 30  ? -8.802  -9.071  -11.983 1.00 77.70 30  A 1 
ATOM 225  C CE1 . PHE A 1 30  ? -7.354  -9.329  -14.373 1.00 74.99 30  A 1 
ATOM 226  C CE2 . PHE A 1 30  ? -7.751  -8.175  -12.271 1.00 75.05 30  A 1 
ATOM 227  C CZ  . PHE A 1 30  ? -7.026  -8.309  -13.464 1.00 76.48 30  A 1 
ATOM 228  N N   . ARG A 1 31  ? -13.828 -11.342 -12.355 1.00 83.17 31  A 1 
ATOM 229  C CA  . ARG A 1 31  ? -14.938 -12.271 -12.057 1.00 85.34 31  A 1 
ATOM 230  C C   . ARG A 1 31  ? -14.466 -13.588 -11.418 1.00 87.23 31  A 1 
ATOM 231  O O   . ARG A 1 31  ? -15.038 -14.650 -11.655 1.00 83.48 31  A 1 
ATOM 232  C CB  . ARG A 1 31  ? -15.817 -12.496 -13.300 1.00 84.44 31  A 1 
ATOM 233  C CG  . ARG A 1 31  ? -16.424 -11.197 -13.854 1.00 80.22 31  A 1 
ATOM 234  C CD  . ARG A 1 31  ? -17.378 -11.537 -15.000 1.00 74.46 31  A 1 
ATOM 235  N NE  . ARG A 1 31  ? -18.011 -10.330 -15.562 1.00 68.00 31  A 1 
ATOM 236  C CZ  . ARG A 1 31  ? -18.935 -10.302 -16.508 1.00 60.74 31  A 1 
ATOM 237  N NH1 . ARG A 1 31  ? -19.388 -11.393 -17.066 1.00 54.37 31  A 1 
ATOM 238  N NH2 . ARG A 1 31  ? -19.426 -9.164  -16.918 1.00 53.54 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? -13.391 -13.504 -10.628 1.00 82.60 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? -12.748 -14.627 -9.941  1.00 82.01 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? -12.520 -14.246 -8.481  1.00 83.57 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? -12.214 -13.092 -8.194  1.00 80.33 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? -11.418 -14.963 -10.638 1.00 79.28 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? -11.637 -15.675 -11.985 1.00 74.79 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? -10.313 -15.943 -12.709 1.00 72.83 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? -10.607 -16.610 -14.059 1.00 68.56 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? -9.361  -16.991 -14.776 1.00 62.37 32  A 1 
ATOM 248  N N   . ASP A 1 33  ? -12.631 -15.183 -7.561  1.00 82.62 33  A 1 
ATOM 249  C CA  . ASP A 1 33  ? -12.217 -14.941 -6.181  1.00 82.04 33  A 1 
ATOM 250  C C   . ASP A 1 33  ? -10.742 -15.316 -6.027  1.00 81.88 33  A 1 
ATOM 251  O O   . ASP A 1 33  ? -10.385 -16.478 -6.171  1.00 77.79 33  A 1 
ATOM 252  C CB  . ASP A 1 33  ? -13.127 -15.688 -5.188  1.00 78.73 33  A 1 
ATOM 253  C CG  . ASP A 1 33  ? -12.962 -15.171 -3.752  1.00 75.19 33  A 1 
ATOM 254  O OD1 . ASP A 1 33  ? -11.843 -14.775 -3.350  1.00 72.08 33  A 1 
ATOM 255  O OD2 . ASP A 1 33  ? -13.985 -15.069 -3.028  1.00 72.01 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -9.868  -14.348 -5.726  1.00 82.14 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -8.421  -14.590 -5.589  1.00 81.46 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -8.084  -15.689 -4.568  1.00 80.94 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -7.014  -16.289 -4.645  1.00 77.94 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -7.694  -13.268 -5.244  1.00 79.05 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? -6.151  -13.379 -5.275  1.00 72.99 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -8.109  -12.712 -3.870  1.00 72.85 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? -5.578  -13.826 -6.604  1.00 67.18 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -9.001  -15.954 -3.629  1.00 78.73 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -8.840  -17.012 -2.621  1.00 77.17 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -8.897  -18.417 -3.221  1.00 78.29 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -8.336  -19.324 -2.625  1.00 75.76 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -9.908  -16.840 -1.535  1.00 75.09 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -9.723  -15.509 -0.790  1.00 72.56 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -10.820 -15.287 0.243   1.00 70.95 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -12.124 -15.044 -0.409  1.00 67.33 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -13.269 -14.854 0.221   1.00 63.23 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -13.355 -14.822 1.519   1.00 59.47 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -14.360 -14.701 -0.459  1.00 56.04 35  A 1 
ATOM 275  N N   . ASP A 1 36  ? -9.493  -18.564 -4.393  1.00 78.59 36  A 1 
ATOM 276  C CA  . ASP A 1 36  ? -9.623  -19.848 -5.088  1.00 79.91 36  A 1 
ATOM 277  C C   . ASP A 1 36  ? -8.449  -20.112 -6.053  1.00 80.92 36  A 1 
ATOM 278  O O   . ASP A 1 36  ? -8.391  -21.146 -6.717  1.00 77.88 36  A 1 
ATOM 279  C CB  . ASP A 1 36  ? -10.978 -19.896 -5.815  1.00 77.62 36  A 1 
ATOM 280  C CG  . ASP A 1 36  ? -12.176 -19.612 -4.900  1.00 74.52 36  A 1 
ATOM 281  O OD1 . ASP A 1 36  ? -12.106 -19.943 -3.693  1.00 70.47 36  A 1 
ATOM 282  O OD2 . ASP A 1 36  ? -13.155 -19.015 -5.406  1.00 71.23 36  A 1 
ATOM 283  N N   . PHE A 1 37  ? -7.480  -19.176 -6.145  1.00 79.22 37  A 1 
ATOM 284  C CA  . PHE A 1 37  ? -6.350  -19.251 -7.074  1.00 78.25 37  A 1 
ATOM 285  C C   . PHE A 1 37  ? -4.990  -19.115 -6.378  1.00 77.11 37  A 1 
ATOM 286  O O   . PHE A 1 37  ? -4.820  -18.406 -5.382  1.00 70.05 37  A 1 
ATOM 287  C CB  . PHE A 1 37  ? -6.511  -18.198 -8.190  1.00 76.76 37  A 1 
ATOM 288  C CG  . PHE A 1 37  ? -7.742  -18.384 -9.060  1.00 77.27 37  A 1 
ATOM 289  C CD1 . PHE A 1 37  ? -7.695  -19.189 -10.212 1.00 71.12 37  A 1 
ATOM 290  C CD2 . PHE A 1 37  ? -8.952  -17.777 -8.683  1.00 72.52 37  A 1 
ATOM 291  C CE1 . PHE A 1 37  ? -8.861  -19.409 -10.968 1.00 70.02 37  A 1 
ATOM 292  C CE2 . PHE A 1 37  ? -10.122 -18.003 -9.436  1.00 70.27 37  A 1 
ATOM 293  C CZ  . PHE A 1 37  ? -10.075 -18.823 -10.573 1.00 71.90 37  A 1 
ATOM 294  N N   . GLY A 1 38  ? -3.977  -19.735 -6.968  1.00 75.00 38  A 1 
ATOM 295  C CA  . GLY A 1 38  ? -2.593  -19.661 -6.506  1.00 74.84 38  A 1 
ATOM 296  C C   . GLY A 1 38  ? -2.423  -20.241 -5.099  1.00 76.21 38  A 1 
ATOM 297  O O   . GLY A 1 38  ? -2.682  -21.416 -4.874  1.00 70.93 38  A 1 
ATOM 298  N N   . SER A 1 39  ? -1.964  -19.423 -4.150  1.00 68.55 39  A 1 
ATOM 299  C CA  . SER A 1 39  ? -1.779  -19.833 -2.752  1.00 67.88 39  A 1 
ATOM 300  C C   . SER A 1 39  ? -3.037  -19.688 -1.883  1.00 69.02 39  A 1 
ATOM 301  O O   . SER A 1 39  ? -2.951  -19.899 -0.676  1.00 65.40 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? -0.602  -19.075 -2.122  1.00 65.10 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? -0.880  -17.692 -2.010  1.00 58.21 39  A 1 
ATOM 304  N N   . GLY A 1 40  ? -4.161  -19.236 -2.445  1.00 65.60 40  A 1 
ATOM 305  C CA  . GLY A 1 40  ? -5.401  -18.953 -1.715  1.00 65.58 40  A 1 
ATOM 306  C C   . GLY A 1 40  ? -5.359  -17.712 -0.809  1.00 68.28 40  A 1 
ATOM 307  O O   . GLY A 1 40  ? -6.382  -17.289 -0.275  1.00 64.61 40  A 1 
ATOM 308  N N   . ASN A 1 41  ? -4.194  -17.075 -0.641  1.00 67.63 41  A 1 
ATOM 309  C CA  . ASN A 1 41  ? -4.056  -15.879 0.186   1.00 67.63 41  A 1 
ATOM 310  C C   . ASN A 1 41  ? -4.452  -14.618 -0.602  1.00 69.23 41  A 1 
ATOM 311  O O   . ASN A 1 41  ? -3.871  -14.377 -1.670  1.00 65.90 41  A 1 
ATOM 312  C CB  . ASN A 1 41  ? -2.624  -15.787 0.729   1.00 63.53 41  A 1 
ATOM 313  C CG  . ASN A 1 41  ? -2.363  -16.822 1.805   1.00 57.81 41  A 1 
ATOM 314  O OD1 . ASN A 1 41  ? -3.135  -16.999 2.727   1.00 53.22 41  A 1 
ATOM 315  N ND2 . ASN A 1 41  ? -1.255  -17.516 1.747   1.00 51.38 41  A 1 
ATOM 316  N N   . PRO A 1 42  ? -5.361  -13.763 -0.084  1.00 71.01 42  A 1 
ATOM 317  C CA  . PRO A 1 42  ? -5.771  -12.523 -0.748  1.00 69.51 42  A 1 
ATOM 318  C C   . PRO A 1 42  ? -4.734  -11.408 -0.546  1.00 69.80 42  A 1 
ATOM 319  O O   . PRO A 1 42  ? -5.020  -10.335 -0.016  1.00 65.88 42  A 1 
ATOM 320  C CB  . PRO A 1 42  ? -7.155  -12.214 -0.159  1.00 67.51 42  A 1 
ATOM 321  C CG  . PRO A 1 42  ? -7.034  -12.725 1.271   1.00 65.74 42  A 1 
ATOM 322  C CD  . PRO A 1 42  ? -6.158  -13.969 1.120   1.00 68.89 42  A 1 
ATOM 323  N N   . GLY A 1 43  ? -3.489  -11.665 -0.917  1.00 69.85 43  A 1 
ATOM 324  C CA  . GLY A 1 43  ? -2.355  -10.762 -0.772  1.00 68.92 43  A 1 
ATOM 325  C C   . GLY A 1 43  ? -1.716  -10.399 -2.112  1.00 71.36 43  A 1 
ATOM 326  O O   . GLY A 1 43  ? -1.841  -11.129 -3.099  1.00 69.69 43  A 1 
ATOM 327  N N   . LEU A 1 44  ? -0.956  -9.299  -2.131  1.00 68.60 44  A 1 
ATOM 328  C CA  . LEU A 1 44  ? -0.342  -8.724  -3.336  1.00 70.08 44  A 1 
ATOM 329  C C   . LEU A 1 44  ? 0.541   -9.727  -4.102  1.00 72.58 44  A 1 
ATOM 330  O O   . LEU A 1 44  ? 0.514   -9.779  -5.325  1.00 70.46 44  A 1 
ATOM 331  C CB  . LEU A 1 44  ? 0.483   -7.487  -2.911  1.00 67.13 44  A 1 
ATOM 332  C CG  . LEU A 1 44  ? 0.382   -6.324  -3.914  1.00 63.46 44  A 1 
ATOM 333  C CD1 . LEU A 1 44  ? -0.943  -5.576  -3.738  1.00 60.43 44  A 1 
ATOM 334  C CD2 . LEU A 1 44  ? 1.521   -5.334  -3.689  1.00 59.37 44  A 1 
ATOM 335  N N   . THR A 1 45  ? 1.285   -10.573 -3.388  1.00 72.71 45  A 1 
ATOM 336  C CA  . THR A 1 45  ? 2.167   -11.591 -3.983  1.00 72.45 45  A 1 
ATOM 337  C C   . THR A 1 45  ? 1.386   -12.672 -4.728  1.00 74.87 45  A 1 
ATOM 338  O O   . THR A 1 45  ? 1.786   -13.073 -5.817  1.00 72.42 45  A 1 
ATOM 339  C CB  . THR A 1 45  ? 3.030   -12.265 -2.904  1.00 68.37 45  A 1 
ATOM 340  O OG1 . THR A 1 45  ? 3.618   -11.305 -2.066  1.00 61.72 45  A 1 
ATOM 341  C CG2 . THR A 1 45  ? 4.162   -13.105 -3.494  1.00 60.33 45  A 1 
ATOM 342  N N   . ASN A 1 46  ? 0.274   -13.142 -4.158  1.00 71.92 46  A 1 
ATOM 343  C CA  . ASN A 1 46  ? -0.587  -14.112 -4.833  1.00 75.02 46  A 1 
ATOM 344  C C   . ASN A 1 46  ? -1.286  -13.462 -6.030  1.00 77.81 46  A 1 
ATOM 345  O O   . ASN A 1 46  ? -1.316  -14.027 -7.115  1.00 77.09 46  A 1 
ATOM 346  C CB  . ASN A 1 46  ? -1.594  -14.704 -3.838  1.00 73.43 46  A 1 
ATOM 347  C CG  . ASN A 1 46  ? -2.306  -15.912 -4.428  1.00 69.76 46  A 1 
ATOM 348  O OD1 . ASN A 1 46  ? -1.703  -16.721 -5.114  1.00 66.59 46  A 1 
ATOM 349  N ND2 . ASN A 1 46  ? -3.571  -16.092 -4.160  1.00 64.70 46  A 1 
ATOM 350  N N   . PHE A 1 47  ? -1.752  -12.232 -5.849  1.00 74.81 47  A 1 
ATOM 351  C CA  . PHE A 1 47  ? -2.378  -11.458 -6.917  1.00 76.24 47  A 1 
ATOM 352  C C   . PHE A 1 47  ? -1.433  -11.246 -8.110  1.00 77.88 47  A 1 
ATOM 353  O O   . PHE A 1 47  ? -1.836  -11.431 -9.257  1.00 75.97 47  A 1 
ATOM 354  C CB  . PHE A 1 47  ? -2.870  -10.126 -6.347  1.00 74.31 47  A 1 
ATOM 355  C CG  . PHE A 1 47  ? -4.072  -9.611  -7.106  1.00 72.68 47  A 1 
ATOM 356  C CD1 . PHE A 1 47  ? -3.912  -8.900  -8.301  1.00 68.81 47  A 1 
ATOM 357  C CD2 . PHE A 1 47  ? -5.366  -9.897  -6.627  1.00 69.25 47  A 1 
ATOM 358  C CE1 . PHE A 1 47  ? -5.043  -8.476  -9.023  1.00 66.32 47  A 1 
ATOM 359  C CE2 . PHE A 1 47  ? -6.494  -9.471  -7.349  1.00 65.67 47  A 1 
ATOM 360  C CZ  . PHE A 1 47  ? -6.334  -8.761  -8.548  1.00 67.21 47  A 1 
ATOM 361  N N   . TYR A 1 48  ? -0.161  -10.936 -7.848  1.00 76.92 48  A 1 
ATOM 362  C CA  . TYR A 1 48  ? 0.871   -10.839 -8.883  1.00 76.75 48  A 1 
ATOM 363  C C   . TYR A 1 48  ? 1.063   -12.149 -9.654  1.00 77.79 48  A 1 
ATOM 364  O O   . TYR A 1 48  ? 1.176   -12.131 -10.877 1.00 75.78 48  A 1 
ATOM 365  C CB  . TYR A 1 48  ? 2.196   -10.408 -8.249  1.00 75.28 48  A 1 
ATOM 366  C CG  . TYR A 1 48  ? 3.329   -10.303 -9.252  1.00 72.84 48  A 1 
ATOM 367  C CD1 . TYR A 1 48  ? 4.299   -11.322 -9.347  1.00 69.33 48  A 1 
ATOM 368  C CD2 . TYR A 1 48  ? 3.387   -9.204  -10.124 1.00 68.55 48  A 1 
ATOM 369  C CE1 . TYR A 1 48  ? 5.325   -11.229 -10.305 1.00 65.19 48  A 1 
ATOM 370  C CE2 . TYR A 1 48  ? 4.410   -9.109  -11.084 1.00 65.01 48  A 1 
ATOM 371  C CZ  . TYR A 1 48  ? 5.382   -10.121 -11.174 1.00 65.93 48  A 1 
ATOM 372  O OH  . TYR A 1 48  ? 6.376   -10.028 -12.102 1.00 64.04 48  A 1 
ATOM 373  N N   . ARG A 1 49  ? 1.090   -13.286 -8.949  1.00 76.88 49  A 1 
ATOM 374  C CA  . ARG A 1 49  ? 1.255   -14.606 -9.582  1.00 77.70 49  A 1 
ATOM 375  C C   . ARG A 1 49  ? 0.077   -14.977 -10.482 1.00 80.20 49  A 1 
ATOM 376  O O   . ARG A 1 49  ? 0.290   -15.621 -11.496 1.00 78.14 49  A 1 
ATOM 377  C CB  . ARG A 1 49  ? 1.446   -15.687 -8.509  1.00 75.17 49  A 1 
ATOM 378  C CG  . ARG A 1 49  ? 2.814   -15.602 -7.824  1.00 68.20 49  A 1 
ATOM 379  C CD  . ARG A 1 49  ? 2.866   -16.612 -6.677  1.00 67.25 49  A 1 
ATOM 380  N NE  . ARG A 1 49  ? 4.158   -16.577 -5.967  1.00 61.41 49  A 1 
ATOM 381  C CZ  . ARG A 1 49  ? 4.453   -17.244 -4.864  1.00 56.48 49  A 1 
ATOM 382  N NH1 . ARG A 1 49  ? 3.584   -18.017 -4.274  1.00 52.44 49  A 1 
ATOM 383  N NH2 . ARG A 1 49  ? 5.638   -17.143 -4.333  1.00 49.71 49  A 1 
ATOM 384  N N   . VAL A 1 50  ? -1.139  -14.574 -10.110 1.00 80.13 50  A 1 
ATOM 385  C CA  . VAL A 1 50  ? -2.368  -14.966 -10.818 1.00 81.03 50  A 1 
ATOM 386  C C   . VAL A 1 50  ? -2.719  -13.984 -11.939 1.00 82.49 50  A 1 
ATOM 387  O O   . VAL A 1 50  ? -3.093  -14.408 -13.029 1.00 80.39 50  A 1 
ATOM 388  C CB  . VAL A 1 50  ? -3.528  -15.125 -9.811  1.00 78.96 50  A 1 
ATOM 389  C CG1 . VAL A 1 50  ? -4.846  -15.523 -10.491 1.00 72.29 50  A 1 
ATOM 390  C CG2 . VAL A 1 50  ? -3.213  -16.222 -8.781  1.00 73.30 50  A 1 
ATOM 391  N N   . PHE A 1 51  ? -2.582  -12.667 -11.702 1.00 80.86 51  A 1 
ATOM 392  C CA  . PHE A 1 51  ? -3.044  -11.602 -12.609 1.00 80.61 51  A 1 
ATOM 393  C C   . PHE A 1 51  ? -1.926  -10.682 -13.137 1.00 82.09 51  A 1 
ATOM 394  O O   . PHE A 1 51  ? -2.198  -9.725  -13.869 1.00 79.26 51  A 1 
ATOM 395  C CB  . PHE A 1 51  ? -4.150  -10.806 -11.910 1.00 79.20 51  A 1 
ATOM 396  C CG  . PHE A 1 51  ? -5.350  -11.622 -11.463 1.00 78.90 51  A 1 
ATOM 397  C CD1 . PHE A 1 51  ? -6.222  -12.180 -12.416 1.00 74.60 51  A 1 
ATOM 398  C CD2 . PHE A 1 51  ? -5.614  -11.803 -10.094 1.00 76.35 51  A 1 
ATOM 399  C CE1 . PHE A 1 51  ? -7.355  -12.905 -12.003 1.00 73.42 51  A 1 
ATOM 400  C CE2 . PHE A 1 51  ? -6.745  -12.530 -9.680  1.00 73.06 51  A 1 
ATOM 401  C CZ  . PHE A 1 51  ? -7.620  -13.076 -10.633 1.00 73.99 51  A 1 
ATOM 402  N N   . GLY A 1 52  ? -0.665  -10.935 -12.773 1.00 82.72 52  A 1 
ATOM 403  C CA  . GLY A 1 52  ? 0.490   -10.196 -13.269 1.00 82.90 52  A 1 
ATOM 404  C C   . GLY A 1 52  ? 0.594   -8.746  -12.769 1.00 83.90 52  A 1 
ATOM 405  O O   . GLY A 1 52  ? -0.046  -8.330  -11.801 1.00 82.39 52  A 1 
ATOM 406  N N   . LYS A 1 53  ? 1.453   -7.958  -13.442 1.00 83.06 53  A 1 
ATOM 407  C CA  . LYS A 1 53  ? 1.784   -6.569  -13.058 1.00 82.85 53  A 1 
ATOM 408  C C   . LYS A 1 53  ? 0.574   -5.629  -13.099 1.00 83.44 53  A 1 
ATOM 409  O O   . LYS A 1 53  ? 0.402   -4.833  -12.180 1.00 81.62 53  A 1 
ATOM 410  C CB  . LYS A 1 53  ? 2.902   -6.018  -13.967 1.00 81.14 53  A 1 
ATOM 411  C CG  . LYS A 1 53  ? 4.244   -6.752  -13.810 1.00 75.36 53  A 1 
ATOM 412  C CD  . LYS A 1 53  ? 5.300   -6.153  -14.755 1.00 72.26 53  A 1 
ATOM 413  C CE  . LYS A 1 53  ? 6.631   -6.903  -14.651 1.00 65.78 53  A 1 
ATOM 414  N NZ  . LYS A 1 53  ? 7.633   -6.395  -15.631 1.00 58.51 53  A 1 
ATOM 415  N N   . GLY A 1 54  ? -0.261  -5.746  -14.132 1.00 81.64 54  A 1 
ATOM 416  C CA  . GLY A 1 54  ? -1.459  -4.907  -14.279 1.00 80.65 54  A 1 
ATOM 417  C C   . GLY A 1 54  ? -2.481  -5.144  -13.166 1.00 82.21 54  A 1 
ATOM 418  O O   . GLY A 1 54  ? -3.023  -4.193  -12.611 1.00 79.44 54  A 1 
ATOM 419  N N   . GLY A 1 55  ? -2.663  -6.398  -12.754 1.00 81.43 55  A 1 
ATOM 420  C CA  . GLY A 1 55  ? -3.512  -6.739  -11.616 1.00 79.83 55  A 1 
ATOM 421  C C   . GLY A 1 55  ? -3.017  -6.119  -10.308 1.00 82.03 55  A 1 
ATOM 422  O O   . GLY A 1 55  ? -3.798  -5.512  -9.584  1.00 80.97 55  A 1 
ATOM 423  N N   . VAL A 1 56  ? -1.710  -6.190  -10.029 1.00 82.16 56  A 1 
ATOM 424  C CA  . VAL A 1 56  ? -1.120  -5.567  -8.826  1.00 82.19 56  A 1 
ATOM 425  C C   . VAL A 1 56  ? -1.322  -4.059  -8.818  1.00 83.01 56  A 1 
ATOM 426  O O   . VAL A 1 56  ? -1.694  -3.511  -7.783  1.00 83.01 56  A 1 
ATOM 427  C CB  . VAL A 1 56  ? 0.373   -5.898  -8.708  1.00 80.80 56  A 1 
ATOM 428  C CG1 . VAL A 1 56  ? 1.097   -5.087  -7.630  1.00 73.66 56  A 1 
ATOM 429  C CG2 . VAL A 1 56  ? 0.531   -7.373  -8.343  1.00 73.91 56  A 1 
ATOM 430  N N   . LEU A 1 57  ? -1.118  -3.390  -9.951  1.00 83.62 57  A 1 
ATOM 431  C CA  . LEU A 1 57  ? -1.328  -1.947  -10.057 1.00 83.77 57  A 1 
ATOM 432  C C   . LEU A 1 57  ? -2.782  -1.574  -9.743  1.00 84.34 57  A 1 
ATOM 433  O O   . LEU A 1 57  ? -3.027  -0.618  -9.014  1.00 84.26 57  A 1 
ATOM 434  C CB  . LEU A 1 57  ? -0.911  -1.487  -11.463 1.00 84.05 57  A 1 
ATOM 435  C CG  . LEU A 1 57  ? -1.009  0.040   -11.670 1.00 75.57 57  A 1 
ATOM 436  C CD1 . LEU A 1 57  ? -0.050  0.802   -10.758 1.00 70.64 57  A 1 
ATOM 437  C CD2 . LEU A 1 57  ? -0.668  0.375   -13.123 1.00 69.36 57  A 1 
ATOM 438  N N   . LEU A 1 58  ? -3.738  -2.363  -10.226 1.00 81.48 58  A 1 
ATOM 439  C CA  . LEU A 1 58  ? -5.159  -2.151  -9.963  1.00 80.88 58  A 1 
ATOM 440  C C   . LEU A 1 58  ? -5.519  -2.359  -8.481  1.00 81.90 58  A 1 
ATOM 441  O O   . LEU A 1 58  ? -6.278  -1.571  -7.919  1.00 81.28 58  A 1 
ATOM 442  C CB  . LEU A 1 58  ? -5.951  -3.075  -10.899 1.00 79.58 58  A 1 
ATOM 443  C CG  . LEU A 1 58  ? -7.473  -2.859  -10.863 1.00 73.07 58  A 1 
ATOM 444  C CD1 . LEU A 1 58  ? -7.870  -1.447  -11.286 1.00 68.34 58  A 1 
ATOM 445  C CD2 . LEU A 1 58  ? -8.134  -3.851  -11.819 1.00 67.16 58  A 1 
ATOM 446  N N   . VAL A 1 59  ? -4.948  -3.368  -7.816  1.00 83.99 59  A 1 
ATOM 447  C CA  . VAL A 1 59  ? -5.114  -3.558  -6.361  1.00 82.80 59  A 1 
ATOM 448  C C   . VAL A 1 59  ? -4.560  -2.366  -5.591  1.00 83.38 59  A 1 
ATOM 449  O O   . VAL A 1 59  ? -5.247  -1.852  -4.713  1.00 82.89 59  A 1 
ATOM 450  C CB  . VAL A 1 59  ? -4.448  -4.850  -5.858  1.00 81.09 59  A 1 
ATOM 451  C CG1 . VAL A 1 59  ? -4.480  -4.982  -4.327  1.00 74.63 59  A 1 
ATOM 452  C CG2 . VAL A 1 59  ? -5.165  -6.080  -6.410  1.00 75.24 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? -3.353  -1.902  -5.931  1.00 84.04 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? -2.741  -0.739  -5.288  1.00 83.56 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? -3.599  0.512   -5.476  1.00 84.41 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? -3.831  1.232   -4.510  1.00 84.17 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? -1.333  -0.500  -5.852  1.00 82.65 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? -0.278  -1.526  -5.401  1.00 76.03 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? 1.027   -1.271  -6.156  1.00 71.04 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? 0.012   -1.435  -3.905  1.00 70.94 60  A 1 
ATOM 461  N N   . LEU A 1 61  ? -4.118  0.742   -6.679  1.00 85.10 61  A 1 
ATOM 462  C CA  . LEU A 1 61  ? -5.005  1.866   -6.962  1.00 84.93 61  A 1 
ATOM 463  C C   . LEU A 1 61  ? -6.264  1.819   -6.087  1.00 85.40 61  A 1 
ATOM 464  O O   . LEU A 1 61  ? -6.602  2.820   -5.460  1.00 85.02 61  A 1 
ATOM 465  C CB  . LEU A 1 61  ? -5.348  1.868   -8.462  1.00 85.28 61  A 1 
ATOM 466  C CG  . LEU A 1 61  ? -6.279  3.021   -8.886  1.00 77.85 61  A 1 
ATOM 467  C CD1 . LEU A 1 61  ? -5.620  4.388   -8.688  1.00 73.69 61  A 1 
ATOM 468  C CD2 . LEU A 1 61  ? -6.645  2.866   -10.360 1.00 71.30 61  A 1 
ATOM 469  N N   . ILE A 1 62  ? -6.929  0.668   -5.984  1.00 85.57 62  A 1 
ATOM 470  C CA  . ILE A 1 62  ? -8.127  0.517   -5.145  1.00 84.83 62  A 1 
ATOM 471  C C   . ILE A 1 62  ? -7.799  0.681   -3.661  1.00 85.00 62  A 1 
ATOM 472  O O   . ILE A 1 62  ? -8.556  1.337   -2.946  1.00 84.32 62  A 1 
ATOM 473  C CB  . ILE A 1 62  ? -8.858  -0.804  -5.470  1.00 83.61 62  A 1 
ATOM 474  C CG1 . ILE A 1 62  ? -9.522  -0.615  -6.856  1.00 79.00 62  A 1 
ATOM 475  C CG2 . ILE A 1 62  ? -9.902  -1.170  -4.395  1.00 76.30 62  A 1 
ATOM 476  C CD1 . ILE A 1 62  ? -10.370 -1.792  -7.342  1.00 68.75 62  A 1 
ATOM 477  N N   . ASP A 1 63  ? -6.671  0.149   -3.181  1.00 86.71 63  A 1 
ATOM 478  C CA  . ASP A 1 63  ? -6.247  0.318   -1.788  1.00 86.25 63  A 1 
ATOM 479  C C   . ASP A 1 63  ? -5.907  1.781   -1.452  1.00 88.04 63  A 1 
ATOM 480  O O   . ASP A 1 63  ? -6.190  2.233   -0.343  1.00 86.74 63  A 1 
ATOM 481  C CB  . ASP A 1 63  ? -5.062  -0.616  -1.472  1.00 83.63 63  A 1 
ATOM 482  C CG  . ASP A 1 63  ? -5.471  -2.066  -1.152  1.00 78.10 63  A 1 
ATOM 483  O OD1 . ASP A 1 63  ? -6.654  -2.313  -0.797  1.00 74.73 63  A 1 
ATOM 484  O OD2 . ASP A 1 63  ? -4.578  -2.938  -1.113  1.00 72.82 63  A 1 
ATOM 485  N N   . VAL A 1 64  ? -5.363  2.543   -2.402  1.00 87.88 64  A 1 
ATOM 486  C CA  . VAL A 1 64  ? -5.159  3.992   -2.256  1.00 88.16 64  A 1 
ATOM 487  C C   . VAL A 1 64  ? -6.502  4.731   -2.259  1.00 89.15 64  A 1 
ATOM 488  O O   . VAL A 1 64  ? -6.771  5.495   -1.333  1.00 89.03 64  A 1 
ATOM 489  C CB  . VAL A 1 64  ? -4.199  4.517   -3.341  1.00 88.03 64  A 1 
ATOM 490  C CG1 . VAL A 1 64  ? -4.147  6.047   -3.393  1.00 84.68 64  A 1 
ATOM 491  C CG2 . VAL A 1 64  ? -2.767  4.029   -3.071  1.00 84.92 64  A 1 
ATOM 492  N N   . LEU A 1 65  ? -7.381  4.468   -3.225  1.00 88.64 65  A 1 
ATOM 493  C CA  . LEU A 1 65  ? -8.683  5.139   -3.332  1.00 88.59 65  A 1 
ATOM 494  C C   . LEU A 1 65  ? -9.572  4.892   -2.109  1.00 89.15 65  A 1 
ATOM 495  O O   . LEU A 1 65  ? -10.142 5.844   -1.570  1.00 88.26 65  A 1 
ATOM 496  C CB  . LEU A 1 65  ? -9.404  4.683   -4.610  1.00 88.07 65  A 1 
ATOM 497  C CG  . LEU A 1 65  ? -8.803  5.224   -5.920  1.00 82.40 65  A 1 
ATOM 498  C CD1 . LEU A 1 65  ? -9.525  4.578   -7.101  1.00 78.40 65  A 1 
ATOM 499  C CD2 . LEU A 1 65  ? -8.930  6.741   -6.042  1.00 77.11 65  A 1 
ATOM 500  N N   . LYS A 1 66  ? -9.652  3.656   -1.613  1.00 89.80 66  A 1 
ATOM 501  C CA  . LYS A 1 66  ? -10.419 3.331   -0.399  1.00 89.87 66  A 1 
ATOM 502  C C   . LYS A 1 66  ? -9.855  4.003   0.860   1.00 91.68 66  A 1 
ATOM 503  O O   . LYS A 1 66  ? -10.576 4.121   1.839   1.00 91.02 66  A 1 
ATOM 504  C CB  . LYS A 1 66  ? -10.529 1.801   -0.227  1.00 86.57 66  A 1 
ATOM 505  C CG  . LYS A 1 66  ? -9.275  1.212   0.422   1.00 80.02 66  A 1 
ATOM 506  C CD  . LYS A 1 66  ? -9.318  -0.298  0.608   1.00 78.42 66  A 1 
ATOM 507  C CE  . LYS A 1 66  ? -8.143  -0.643  1.517   1.00 73.16 66  A 1 
ATOM 508  N NZ  . LYS A 1 66  ? -7.994  -2.094  1.737   1.00 68.02 66  A 1 
ATOM 509  N N   . THR A 1 67  ? -8.576  4.401   0.850   1.00 92.17 67  A 1 
ATOM 510  C CA  . THR A 1 67  ? -7.930  5.141   1.941   1.00 92.65 67  A 1 
ATOM 511  C C   . THR A 1 67  ? -8.199  6.637   1.809   1.00 93.53 67  A 1 
ATOM 512  O O   . THR A 1 67  ? -8.595  7.275   2.778   1.00 92.69 67  A 1 
ATOM 513  C CB  . THR A 1 67  ? -6.415  4.875   1.977   1.00 92.17 67  A 1 
ATOM 514  O OG1 . THR A 1 67  ? -6.182  3.491   2.115   1.00 86.40 67  A 1 
ATOM 515  C CG2 . THR A 1 67  ? -5.728  5.570   3.148   1.00 87.57 67  A 1 
ATOM 516  N N   . ILE A 1 68  ? -8.036  7.195   0.611   1.00 93.66 68  A 1 
ATOM 517  C CA  . ILE A 1 68  ? -8.221  8.625   0.343   1.00 93.40 68  A 1 
ATOM 518  C C   . ILE A 1 68  ? -9.675  9.061   0.555   1.00 93.98 68  A 1 
ATOM 519  O O   . ILE A 1 68  ? -9.907  10.087  1.186   1.00 93.47 68  A 1 
ATOM 520  C CB  . ILE A 1 68  ? -7.711  8.962   -1.076  1.00 92.23 68  A 1 
ATOM 521  C CG1 . ILE A 1 68  ? -6.172  8.828   -1.104  1.00 89.23 68  A 1 
ATOM 522  C CG2 . ILE A 1 68  ? -8.151  10.367  -1.521  1.00 88.98 68  A 1 
ATOM 523  C CD1 . ILE A 1 68  ? -5.536  9.091   -2.475  1.00 81.88 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -10.651 8.288   0.079   1.00 94.28 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -12.063 8.658   0.150   1.00 94.10 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? -12.545 8.982   1.586   1.00 94.58 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? -13.032 10.091  1.802   1.00 94.20 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? -12.902 7.579   -0.548  1.00 93.34 69  A 1 
ATOM 529  N N   . PRO A 1 70  ? -12.378 8.108   2.601   1.00 95.20 70  A 1 
ATOM 530  C CA  . PRO A 1 70  ? -12.770 8.427   3.970   1.00 95.41 70  A 1 
ATOM 531  C C   . PRO A 1 70  ? -11.888 9.500   4.615   1.00 95.64 70  A 1 
ATOM 532  O O   . PRO A 1 70  ? -12.393 10.250  5.443   1.00 94.82 70  A 1 
ATOM 533  C CB  . PRO A 1 70  ? -12.712 7.105   4.735   1.00 94.63 70  A 1 
ATOM 534  C CG  . PRO A 1 70  ? -11.702 6.284   3.938   1.00 92.34 70  A 1 
ATOM 535  C CD  . PRO A 1 70  ? -11.928 6.737   2.510   1.00 94.73 70  A 1 
ATOM 536  N N   . VAL A 1 71  ? -10.606 9.632   4.240   1.00 95.03 71  A 1 
ATOM 537  C CA  . VAL A 1 71  ? -9.722  10.701  4.737   1.00 94.71 71  A 1 
ATOM 538  C C   . VAL A 1 71  ? -10.225 12.075  4.289   1.00 94.51 71  A 1 
ATOM 539  O O   . VAL A 1 71  ? -10.338 12.985  5.108   1.00 93.72 71  A 1 
ATOM 540  C CB  . VAL A 1 71  ? -8.267  10.452  4.287   1.00 94.53 71  A 1 
ATOM 541  C CG1 . VAL A 1 71  ? -7.341  11.644  4.548   1.00 92.24 71  A 1 
ATOM 542  C CG2 . VAL A 1 71  ? -7.680  9.256   5.041   1.00 92.57 71  A 1 
ATOM 543  N N   . VAL A 1 72  ? -10.589 12.208  3.016   1.00 94.94 72  A 1 
ATOM 544  C CA  . VAL A 1 72  ? -11.196 13.433  2.475   1.00 94.22 72  A 1 
ATOM 545  C C   . VAL A 1 72  ? -12.545 13.697  3.136   1.00 94.43 72  A 1 
ATOM 546  O O   . VAL A 1 72  ? -12.788 14.814  3.581   1.00 94.02 72  A 1 
ATOM 547  C CB  . VAL A 1 72  ? -11.342 13.339  0.949   1.00 93.22 72  A 1 
ATOM 548  C CG1 . VAL A 1 72  ? -12.111 14.527  0.358   1.00 90.46 72  A 1 
ATOM 549  C CG2 . VAL A 1 72  ? -9.964  13.309  0.285   1.00 90.56 72  A 1 
ATOM 550  N N   . PHE A 1 73  ? -13.385 12.671  3.262   1.00 94.06 73  A 1 
ATOM 551  C CA  . PHE A 1 73  ? -14.689 12.785  3.909   1.00 94.10 73  A 1 
ATOM 552  C C   . PHE A 1 73  ? -14.576 13.260  5.364   1.00 94.52 73  A 1 
ATOM 553  O O   . PHE A 1 73  ? -15.272 14.194  5.747   1.00 94.22 73  A 1 
ATOM 554  C CB  . PHE A 1 73  ? -15.418 11.441  3.831   1.00 93.50 73  A 1 
ATOM 555  C CG  . PHE A 1 73  ? -16.735 11.437  4.581   1.00 90.38 73  A 1 
ATOM 556  C CD1 . PHE A 1 73  ? -16.846 10.785  5.825   1.00 85.33 73  A 1 
ATOM 557  C CD2 . PHE A 1 73  ? -17.842 12.131  4.060   1.00 85.51 73  A 1 
ATOM 558  C CE1 . PHE A 1 73  ? -18.057 10.815  6.534   1.00 82.45 73  A 1 
ATOM 559  C CE2 . PHE A 1 73  ? -19.053 12.166  4.770   1.00 82.49 73  A 1 
ATOM 560  C CZ  . PHE A 1 73  ? -19.161 11.504  6.008   1.00 83.46 73  A 1 
ATOM 561  N N   . GLY A 1 74  ? -13.679 12.677  6.163   1.00 94.55 74  A 1 
ATOM 562  C CA  . GLY A 1 74  ? -13.443 13.093  7.545   1.00 94.43 74  A 1 
ATOM 563  C C   . GLY A 1 74  ? -12.945 14.534  7.640   1.00 94.62 74  A 1 
ATOM 564  O O   . GLY A 1 74  ? -13.470 15.313  8.431   1.00 93.76 74  A 1 
ATOM 565  N N   . GLY A 1 75  ? -11.980 14.911  6.791   1.00 95.17 75  A 1 
ATOM 566  C CA  . GLY A 1 75  ? -11.487 16.286  6.725   1.00 94.28 75  A 1 
ATOM 567  C C   . GLY A 1 75  ? -12.584 17.289  6.382   1.00 94.19 75  A 1 
ATOM 568  O O   . GLY A 1 75  ? -12.737 18.291  7.078   1.00 92.98 75  A 1 
ATOM 569  N N   . TRP A 1 76  ? -13.391 16.980  5.371   1.00 94.62 76  A 1 
ATOM 570  C CA  . TRP A 1 76  ? -14.523 17.801  4.940   1.00 94.35 76  A 1 
ATOM 571  C C   . TRP A 1 76  ? -15.603 17.912  6.023   1.00 94.37 76  A 1 
ATOM 572  O O   . TRP A 1 76  ? -16.089 19.002  6.297   1.00 93.51 76  A 1 
ATOM 573  C CB  . TRP A 1 76  ? -15.103 17.216  3.649   1.00 93.98 76  A 1 
ATOM 574  C CG  . TRP A 1 76  ? -16.365 17.877  3.198   1.00 91.60 76  A 1 
ATOM 575  C CD1 . TRP A 1 76  ? -16.445 19.026  2.495   1.00 87.53 76  A 1 
ATOM 576  C CD2 . TRP A 1 76  ? -17.744 17.478  3.473   1.00 89.89 76  A 1 
ATOM 577  N NE1 . TRP A 1 76  ? -17.769 19.367  2.310   1.00 85.84 76  A 1 
ATOM 578  C CE2 . TRP A 1 76  ? -18.613 18.451  2.900   1.00 88.67 76  A 1 
ATOM 579  C CE3 . TRP A 1 76  ? -18.343 16.395  4.162   1.00 84.54 76  A 1 
ATOM 580  C CZ2 . TRP A 1 76  ? -20.013 18.361  3.007   1.00 85.99 76  A 1 
ATOM 581  C CZ3 . TRP A 1 76  ? -19.747 16.299  4.271   1.00 82.08 76  A 1 
ATOM 582  C CH2 . TRP A 1 76  ? -20.577 17.280  3.698   1.00 81.95 76  A 1 
ATOM 583  N N   . LEU A 1 77  ? -15.954 16.806  6.681   1.00 94.58 77  A 1 
ATOM 584  C CA  . LEU A 1 77  ? -16.989 16.762  7.714   1.00 94.61 77  A 1 
ATOM 585  C C   . LEU A 1 77  ? -16.646 17.693  8.885   1.00 94.76 77  A 1 
ATOM 586  O O   . LEU A 1 77  ? -17.478 18.480  9.318   1.00 94.08 77  A 1 
ATOM 587  C CB  . LEU A 1 77  ? -17.151 15.305  8.176   1.00 94.20 77  A 1 
ATOM 588  C CG  . LEU A 1 77  ? -18.349 15.074  9.113   1.00 87.94 77  A 1 
ATOM 589  C CD1 . LEU A 1 77  ? -19.672 15.152  8.353   1.00 83.08 77  A 1 
ATOM 590  C CD2 . LEU A 1 77  ? -18.250 13.686  9.742   1.00 83.52 77  A 1 
ATOM 591  N N   . PHE A 1 78  ? -15.411 17.632  9.377   1.00 94.57 78  A 1 
ATOM 592  C CA  . PHE A 1 78  ? -14.955 18.515  10.449  1.00 94.57 78  A 1 
ATOM 593  C C   . PHE A 1 78  ? -14.812 19.969  9.984   1.00 93.99 78  A 1 
ATOM 594  O O   . PHE A 1 78  ? -15.117 20.857  10.760  1.00 92.31 78  A 1 
ATOM 595  C CB  . PHE A 1 78  ? -13.661 17.974  11.059  1.00 94.66 78  A 1 
ATOM 596  C CG  . PHE A 1 78  ? -13.893 16.923  12.125  1.00 95.16 78  A 1 
ATOM 597  C CD1 . PHE A 1 78  ? -13.925 17.297  13.483  1.00 93.13 78  A 1 
ATOM 598  C CD2 . PHE A 1 78  ? -14.100 15.578  11.776  1.00 93.42 78  A 1 
ATOM 599  C CE1 . PHE A 1 78  ? -14.151 16.331  14.476  1.00 92.74 78  A 1 
ATOM 600  C CE2 . PHE A 1 78  ? -14.329 14.612  12.766  1.00 92.86 78  A 1 
ATOM 601  C CZ  . PHE A 1 78  ? -14.352 14.985  14.118  1.00 93.83 78  A 1 
ATOM 602  N N   . ALA A 1 79  ? -14.433 20.221  8.733   1.00 94.08 79  A 1 
ATOM 603  C CA  . ALA A 1 79  ? -14.388 21.577  8.185   1.00 93.48 79  A 1 
ATOM 604  C C   . ALA A 1 79  ? -15.782 22.218  8.068   1.00 93.11 79  A 1 
ATOM 605  O O   . ALA A 1 79  ? -15.914 23.427  8.187   1.00 91.50 79  A 1 
ATOM 606  C CB  . ALA A 1 79  ? -13.702 21.532  6.816   1.00 93.09 79  A 1 
ATOM 607  N N   . HIS A 1 80  ? -16.820 21.412  7.835   1.00 93.70 80  A 1 
ATOM 608  C CA  . HIS A 1 80  ? -18.183 21.912  7.655   1.00 92.87 80  A 1 
ATOM 609  C C   . HIS A 1 80  ? -18.941 22.112  8.975   1.00 92.90 80  A 1 
ATOM 610  O O   . HIS A 1 80  ? -19.751 23.025  9.083   1.00 90.20 80  A 1 
ATOM 611  C CB  . HIS A 1 80  ? -18.932 20.956  6.729   1.00 92.09 80  A 1 
ATOM 612  C CG  . HIS A 1 80  ? -20.217 21.541  6.220   1.00 86.59 80  A 1 
ATOM 613  N ND1 . HIS A 1 80  ? -20.323 22.556  5.293   1.00 73.43 80  A 1 
ATOM 614  C CD2 . HIS A 1 80  ? -21.490 21.204  6.593   1.00 73.96 80  A 1 
ATOM 615  C CE1 . HIS A 1 80  ? -21.631 22.815  5.121   1.00 74.93 80  A 1 
ATOM 616  N NE2 . HIS A 1 80  ? -22.377 22.013  5.882   1.00 77.18 80  A 1 
ATOM 617  N N   . PHE A 1 81  ? -18.696 21.255  9.971   1.00 92.66 81  A 1 
ATOM 618  C CA  . PHE A 1 81  ? -19.462 21.234  11.225  1.00 92.39 81  A 1 
ATOM 619  C C   . PHE A 1 81  ? -18.694 21.752  12.451  1.00 92.13 81  A 1 
ATOM 620  O O   . PHE A 1 81  ? -19.237 21.721  13.561  1.00 88.55 81  A 1 
ATOM 621  C CB  . PHE A 1 81  ? -20.011 19.822  11.456  1.00 92.28 81  A 1 
ATOM 622  C CG  . PHE A 1 81  ? -21.090 19.407  10.474  1.00 92.25 81  A 1 
ATOM 623  C CD1 . PHE A 1 81  ? -22.394 19.922  10.602  1.00 88.78 81  A 1 
ATOM 624  C CD2 . PHE A 1 81  ? -20.802 18.505  9.437   1.00 89.39 81  A 1 
ATOM 625  C CE1 . PHE A 1 81  ? -23.399 19.535  9.697   1.00 88.00 81  A 1 
ATOM 626  C CE2 . PHE A 1 81  ? -21.804 18.118  8.529   1.00 87.73 81  A 1 
ATOM 627  C CZ  . PHE A 1 81  ? -23.103 18.634  8.659   1.00 87.85 81  A 1 
ATOM 628  N N   . THR A 1 82  ? -17.448 22.185  12.290  1.00 92.08 82  A 1 
ATOM 629  C CA  . THR A 1 82  ? -16.629 22.753  13.372  1.00 90.97 82  A 1 
ATOM 630  C C   . THR A 1 82  ? -15.824 23.956  12.886  1.00 89.49 82  A 1 
ATOM 631  O O   . THR A 1 82  ? -15.478 24.050  11.714  1.00 84.08 82  A 1 
ATOM 632  C CB  . THR A 1 82  ? -15.680 21.719  14.017  1.00 89.68 82  A 1 
ATOM 633  O OG1 . THR A 1 82  ? -14.534 21.460  13.244  1.00 84.57 82  A 1 
ATOM 634  C CG2 . THR A 1 82  ? -16.325 20.361  14.310  1.00 83.22 82  A 1 
ATOM 635  N N   . GLU A 1 83  ? -15.443 24.811  13.820  1.00 89.67 83  A 1 
ATOM 636  C CA  . GLU A 1 83  ? -14.563 25.966  13.578  1.00 89.25 83  A 1 
ATOM 637  C C   . GLU A 1 83  ? -13.071 25.588  13.661  1.00 88.44 83  A 1 
ATOM 638  O O   . GLU A 1 83  ? -12.224 26.361  14.112  1.00 83.98 83  A 1 
ATOM 639  C CB  . GLU A 1 83  ? -14.917 27.094  14.567  1.00 87.81 83  A 1 
ATOM 640  C CG  . GLU A 1 83  ? -16.384 27.566  14.495  1.00 81.27 83  A 1 
ATOM 641  C CD  . GLU A 1 83  ? -16.788 28.104  13.118  1.00 72.15 83  A 1 
ATOM 642  O OE1 . GLU A 1 83  ? -17.980 27.937  12.781  1.00 63.89 83  A 1 
ATOM 643  O OE2 . GLU A 1 83  ? -15.913 28.668  12.433  1.00 64.64 83  A 1 
ATOM 644  N N   . MET A 1 84  ? -12.724 24.346  13.319  1.00 88.44 84  A 1 
ATOM 645  C CA  . MET A 1 84  ? -11.336 23.886  13.356  1.00 88.47 84  A 1 
ATOM 646  C C   . MET A 1 84  ? -10.528 24.467  12.198  1.00 88.09 84  A 1 
ATOM 647  O O   . MET A 1 84  ? -11.043 24.672  11.099  1.00 83.10 84  A 1 
ATOM 648  C CB  . MET A 1 84  ? -11.246 22.353  13.349  1.00 86.59 84  A 1 
ATOM 649  C CG  . MET A 1 84  ? -11.790 21.734  14.634  1.00 83.80 84  A 1 
ATOM 650  S SD  . MET A 1 84  ? -11.596 19.932  14.737  1.00 82.92 84  A 1 
ATOM 651  C CE  . MET A 1 84  ? -9.842  19.847  15.187  1.00 73.41 84  A 1 
ATOM 652  N N   . TYR A 1 85  ? -9.233  24.632  12.427  1.00 86.92 85  A 1 
ATOM 653  C CA  . TYR A 1 85  ? -8.303  25.117  11.411  1.00 85.13 85  A 1 
ATOM 654  C C   . TYR A 1 85  ? -8.343  24.248  10.140  1.00 85.56 85  A 1 
ATOM 655  O O   . TYR A 1 85  ? -8.180  23.023  10.190  1.00 81.87 85  A 1 
ATOM 656  C CB  . TYR A 1 85  ? -6.890  25.186  11.995  1.00 81.20 85  A 1 
ATOM 657  C CG  . TYR A 1 85  ? -5.847  25.659  10.998  1.00 73.44 85  A 1 
ATOM 658  C CD1 . TYR A 1 85  ? -5.026  24.720  10.340  1.00 67.59 85  A 1 
ATOM 659  C CD2 . TYR A 1 85  ? -5.728  27.029  10.687  1.00 65.91 85  A 1 
ATOM 660  C CE1 . TYR A 1 85  ? -4.092  25.151  9.378   1.00 58.04 85  A 1 
ATOM 661  C CE2 . TYR A 1 85  ? -4.791  27.458  9.724   1.00 59.32 85  A 1 
ATOM 662  C CZ  . TYR A 1 85  ? -3.972  26.518  9.066   1.00 59.30 85  A 1 
ATOM 663  O OH  . TYR A 1 85  ? -3.073  26.919  8.127   1.00 57.06 85  A 1 
ATOM 664  N N   . ILE A 1 86  ? -8.560  24.913  9.008   1.00 87.10 86  A 1 
ATOM 665  C CA  . ILE A 1 86  ? -8.601  24.295  7.679   1.00 87.42 86  A 1 
ATOM 666  C C   . ILE A 1 86  ? -7.171  24.186  7.150   1.00 86.70 86  A 1 
ATOM 667  O O   . ILE A 1 86  ? -6.403  25.143  7.188   1.00 81.80 86  A 1 
ATOM 668  C CB  . ILE A 1 86  ? -9.531  25.083  6.729   1.00 84.42 86  A 1 
ATOM 669  C CG1 . ILE A 1 86  ? -10.982 25.075  7.274   1.00 79.90 86  A 1 
ATOM 670  C CG2 . ILE A 1 86  ? -9.488  24.486  5.308   1.00 77.56 86  A 1 
ATOM 671  C CD1 . ILE A 1 86  ? -11.962 25.948  6.480   1.00 69.50 86  A 1 
ATOM 672  N N   . SER A 1 87  ? -6.821  23.011  6.641   1.00 86.67 87  A 1 
ATOM 673  C CA  . SER A 1 87  ? -5.506  22.779  6.046   1.00 85.26 87  A 1 
ATOM 674  C C   . SER A 1 87  ? -5.328  23.626  4.784   1.00 85.84 87  A 1 
ATOM 675  O O   . SER A 1 87  ? -6.107  23.520  3.835   1.00 81.79 87  A 1 
ATOM 676  C CB  . SER A 1 87  ? -5.324  21.297  5.717   1.00 81.94 87  A 1 
ATOM 677  O OG  . SER A 1 87  ? -3.983  21.049  5.337   1.00 71.63 87  A 1 
ATOM 678  N N   . GLU A 1 88  ? -4.261  24.413  4.753   1.00 80.78 88  A 1 
ATOM 679  C CA  . GLU A 1 88  ? -3.864  25.216  3.585   1.00 79.39 88  A 1 
ATOM 680  C C   . GLU A 1 88  ? -2.901  24.466  2.654   1.00 78.87 88  A 1 
ATOM 681  O O   . GLU A 1 88  ? -2.538  24.958  1.585   1.00 72.74 88  A 1 
ATOM 682  C CB  . GLU A 1 88  ? -3.225  26.524  4.066   1.00 75.83 88  A 1 
ATOM 683  C CG  . GLU A 1 88  ? -4.214  27.400  4.853   1.00 69.84 88  A 1 
ATOM 684  C CD  . GLU A 1 88  ? -3.582  28.715  5.343   1.00 64.57 88  A 1 
ATOM 685  O OE1 . GLU A 1 88  ? -4.298  29.465  6.045   1.00 58.06 88  A 1 
ATOM 686  O OE2 . GLU A 1 88  ? -2.382  28.942  5.051   1.00 58.76 88  A 1 
ATOM 687  N N   . VAL A 1 89  ? -2.480  23.263  3.041   1.00 82.35 89  A 1 
ATOM 688  C CA  . VAL A 1 89  ? -1.491  22.468  2.313   1.00 81.54 89  A 1 
ATOM 689  C C   . VAL A 1 89  ? -2.057  21.082  2.021   1.00 80.21 89  A 1 
ATOM 690  O O   . VAL A 1 89  ? -2.496  20.373  2.913   1.00 71.47 89  A 1 
ATOM 691  C CB  . VAL A 1 89  ? -0.158  22.387  3.087   1.00 76.81 89  A 1 
ATOM 692  C CG1 . VAL A 1 89  ? 0.918   21.687  2.246   1.00 68.93 89  A 1 
ATOM 693  C CG2 . VAL A 1 89  ? 0.382   23.781  3.439   1.00 71.43 89  A 1 
ATOM 694  N N   . GLY A 1 90  ? -2.014  20.689  0.753   1.00 81.74 90  A 1 
ATOM 695  C CA  . GLY A 1 90  ? -2.449  19.364  0.321   1.00 80.51 90  A 1 
ATOM 696  C C   . GLY A 1 90  ? -2.857  19.361  -1.153  1.00 82.08 90  A 1 
ATOM 697  O O   . GLY A 1 90  ? -3.209  20.405  -1.704  1.00 76.64 90  A 1 
ATOM 698  N N   . PRO A 1 91  ? -2.828  18.207  -1.835  1.00 80.53 91  A 1 
ATOM 699  C CA  . PRO A 1 91  ? -3.165  18.128  -3.257  1.00 79.25 91  A 1 
ATOM 700  C C   . PRO A 1 91  ? -4.646  18.402  -3.556  1.00 80.11 91  A 1 
ATOM 701  O O   . PRO A 1 91  ? -4.989  18.717  -4.692  1.00 75.46 91  A 1 
ATOM 702  C CB  . PRO A 1 91  ? -2.748  16.711  -3.669  1.00 76.35 91  A 1 
ATOM 703  C CG  . PRO A 1 91  ? -2.864  15.910  -2.373  1.00 77.68 91  A 1 
ATOM 704  C CD  . PRO A 1 91  ? -2.454  16.911  -1.307  1.00 81.96 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? -5.525  18.289  -2.554  1.00 81.48 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? -6.981  18.382  -2.727  1.00 81.30 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? -7.596  19.702  -2.235  1.00 81.90 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? -8.808  19.870  -2.339  1.00 76.59 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? -7.642  17.150  -2.082  1.00 77.94 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? -7.183  15.797  -2.662  1.00 77.81 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? -7.891  14.663  -1.934  1.00 74.06 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? -7.481  15.657  -4.155  1.00 74.79 92  A 1 
ATOM 713  N N   . ILE A 1 93  ? -6.785  20.664  -1.776  1.00 80.90 93  A 1 
ATOM 714  C CA  . ILE A 1 93  ? -7.252  21.961  -1.251  1.00 80.28 93  A 1 
ATOM 715  C C   . ILE A 1 93  ? -8.057  22.790  -2.263  1.00 82.03 93  A 1 
ATOM 716  O O   . ILE A 1 93  ? -8.868  23.616  -1.881  1.00 77.54 93  A 1 
ATOM 717  C CB  . ILE A 1 93  ? -6.072  22.808  -0.732  1.00 75.52 93  A 1 
ATOM 718  C CG1 . ILE A 1 93  ? -5.078  23.167  -1.860  1.00 66.39 93  A 1 
ATOM 719  C CG2 . ILE A 1 93  ? -5.396  22.092  0.453   1.00 63.45 93  A 1 
ATOM 720  C CD1 . ILE A 1 93  ? -3.918  24.063  -1.436  1.00 58.99 93  A 1 
ATOM 721  N N   . ARG A 1 94  ? -7.849  22.554  -3.562  1.00 79.01 94  A 1 
ATOM 722  C CA  . ARG A 1 94  ? -8.601  23.232  -4.634  1.00 78.40 94  A 1 
ATOM 723  C C   . ARG A 1 94  ? -10.035 22.723  -4.787  1.00 80.34 94  A 1 
ATOM 724  O O   . ARG A 1 94  ? -10.841 23.392  -5.420  1.00 77.57 94  A 1 
ATOM 725  C CB  . ARG A 1 94  ? -7.859  23.086  -5.969  1.00 77.43 94  A 1 
ATOM 726  C CG  . ARG A 1 94  ? -6.514  23.818  -5.977  1.00 70.60 94  A 1 
ATOM 727  C CD  . ARG A 1 94  ? -5.895  23.735  -7.373  1.00 65.98 94  A 1 
ATOM 728  N NE  . ARG A 1 94  ? -4.596  24.427  -7.428  1.00 57.49 94  A 1 
ATOM 729  C CZ  . ARG A 1 94  ? -3.813  24.530  -8.487  1.00 49.91 94  A 1 
ATOM 730  N NH1 . ARG A 1 94  ? -4.132  24.001  -9.636  1.00 46.45 94  A 1 
ATOM 731  N NH2 . ARG A 1 94  ? -2.683  25.177  -8.411  1.00 45.16 94  A 1 
ATOM 732  N N   . PHE A 1 95  ? -10.320 21.543  -4.262  1.00 82.73 95  A 1 
ATOM 733  C CA  . PHE A 1 95  ? -11.606 20.869  -4.433  1.00 82.05 95  A 1 
ATOM 734  C C   . PHE A 1 95  ? -12.435 20.865  -3.149  1.00 83.47 95  A 1 
ATOM 735  O O   . PHE A 1 95  ? -13.661 20.926  -3.225  1.00 79.32 95  A 1 
ATOM 736  C CB  . PHE A 1 95  ? -11.358 19.438  -4.918  1.00 79.81 95  A 1 
ATOM 737  C CG  . PHE A 1 95  ? -10.595 19.348  -6.226  1.00 79.05 95  A 1 
ATOM 738  C CD1 . PHE A 1 95  ? -11.232 19.668  -7.441  1.00 74.92 95  A 1 
ATOM 739  C CD2 . PHE A 1 95  ? -9.246  18.950  -6.237  1.00 75.81 95  A 1 
ATOM 740  C CE1 . PHE A 1 95  ? -10.526 19.588  -8.654  1.00 73.36 95  A 1 
ATOM 741  C CE2 . PHE A 1 95  ? -8.538  18.872  -7.450  1.00 73.16 95  A 1 
ATOM 742  C CZ  . PHE A 1 95  ? -9.179  19.188  -8.660  1.00 72.95 95  A 1 
ATOM 743  N N   . PHE A 1 96  ? -11.785 20.801  -1.978  1.00 83.91 96  A 1 
ATOM 744  C CA  . PHE A 1 96  ? -12.462 20.666  -0.691  1.00 82.90 96  A 1 
ATOM 745  C C   . PHE A 1 96  ? -11.732 21.438  0.406   1.00 85.10 96  A 1 
ATOM 746  O O   . PHE A 1 96  ? -10.512 21.332  0.536   1.00 81.45 96  A 1 
ATOM 747  C CB  . PHE A 1 96  ? -12.552 19.184  -0.303  1.00 77.47 96  A 1 
ATOM 748  C CG  . PHE A 1 96  ? -13.152 18.282  -1.365  1.00 74.04 96  A 1 
ATOM 749  C CD1 . PHE A 1 96  ? -14.538 18.297  -1.609  1.00 69.54 96  A 1 
ATOM 750  C CD2 . PHE A 1 96  ? -12.320 17.458  -2.148  1.00 69.60 96  A 1 
ATOM 751  C CE1 . PHE A 1 96  ? -15.086 17.500  -2.631  1.00 63.13 96  A 1 
ATOM 752  C CE2 . PHE A 1 96  ? -12.869 16.660  -3.169  1.00 63.47 96  A 1 
ATOM 753  C CZ  . PHE A 1 96  ? -14.253 16.684  -3.413  1.00 61.29 96  A 1 
ATOM 754  N N   . ASN A 1 97  ? -12.506 22.114  1.259   1.00 85.88 97  A 1 
ATOM 755  C CA  . ASN A 1 97  ? -12.020 22.544  2.563   1.00 87.39 97  A 1 
ATOM 756  C C   . ASN A 1 97  ? -11.965 21.320  3.477   1.00 88.28 97  A 1 
ATOM 757  O O   . ASN A 1 97  ? -12.959 20.593  3.596   1.00 86.55 97  A 1 
ATOM 758  C CB  . ASN A 1 97  ? -12.928 23.647  3.122   1.00 85.34 97  A 1 
ATOM 759  C CG  . ASN A 1 97  ? -12.847 24.930  2.314   1.00 81.49 97  A 1 
ATOM 760  O OD1 . ASN A 1 97  ? -11.877 25.212  1.637   1.00 74.29 97  A 1 
ATOM 761  N ND2 . ASN A 1 97  ? -13.872 25.746  2.350   1.00 75.75 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? -10.830 21.077  4.107   1.00 89.61 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? -10.627 19.933  4.981   1.00 89.98 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? -9.815  20.328  6.212   1.00 90.20 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? -8.857  21.092  6.110   1.00 87.10 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? -9.951  18.808  4.182   1.00 88.06 98  A 1 
ATOM 767  N N   . THR A 1 99  ? -10.176 19.789  7.368   1.00 92.08 99  A 1 
ATOM 768  C CA  . THR A 1 99  ? -9.363  19.949  8.580   1.00 92.02 99  A 1 
ATOM 769  C C   . THR A 1 99  ? -8.323  18.845  8.657   1.00 92.30 99  A 1 
ATOM 770  O O   . THR A 1 99  ? -8.609  17.684  8.345   1.00 91.82 99  A 1 
ATOM 771  C CB  . THR A 1 99  ? -10.189 19.990  9.871   1.00 91.86 99  A 1 
ATOM 772  O OG1 . THR A 1 99  ? -10.781 18.745  10.131  1.00 82.72 99  A 1 
ATOM 773  C CG2 . THR A 1 99  ? -11.290 21.034  9.818   1.00 83.07 99  A 1 
ATOM 774  N N   . PHE A 1 100 ? -7.137  19.179  9.146   1.00 90.94 100 A 1 
ATOM 775  C CA  . PHE A 1 100 ? -6.099  18.182  9.416   1.00 91.47 100 A 1 
ATOM 776  C C   . PHE A 1 100 ? -6.600  17.135  10.416  1.00 92.06 100 A 1 
ATOM 777  O O   . PHE A 1 100 ? -6.441  15.936  10.192  1.00 92.08 100 A 1 
ATOM 778  C CB  . PHE A 1 100 ? -4.842  18.894  9.936   1.00 89.95 100 A 1 
ATOM 779  C CG  . PHE A 1 100 ? -3.589  18.034  10.069  1.00 89.00 100 A 1 
ATOM 780  C CD1 . PHE A 1 100 ? -3.583  16.836  10.794  1.00 81.66 100 A 1 
ATOM 781  C CD2 . PHE A 1 100 ? -2.391  18.465  9.469   1.00 81.94 100 A 1 
ATOM 782  C CE1 . PHE A 1 100 ? -2.409  16.055  10.898  1.00 79.29 100 A 1 
ATOM 783  C CE2 . PHE A 1 100 ? -1.220  17.691  9.580   1.00 78.44 100 A 1 
ATOM 784  C CZ  . PHE A 1 100 ? -1.231  16.481  10.291  1.00 79.00 100 A 1 
ATOM 785  N N   . PHE A 1 101 ? -7.274  17.561  11.484  1.00 92.62 101 A 1 
ATOM 786  C CA  . PHE A 1 101 ? -7.792  16.665  12.514  1.00 93.78 101 A 1 
ATOM 787  C C   . PHE A 1 101 ? -8.742  15.607  11.937  1.00 94.63 101 A 1 
ATOM 788  O O   . PHE A 1 101 ? -8.567  14.414  12.190  1.00 94.73 101 A 1 
ATOM 789  C CB  . PHE A 1 101 ? -8.494  17.488  13.596  1.00 93.70 101 A 1 
ATOM 790  C CG  . PHE A 1 101 ? -9.075  16.635  14.701  1.00 93.29 101 A 1 
ATOM 791  C CD1 . PHE A 1 101 ? -10.411 16.194  14.630  1.00 91.45 101 A 1 
ATOM 792  C CD2 . PHE A 1 101 ? -8.267  16.241  15.782  1.00 92.08 101 A 1 
ATOM 793  C CE1 . PHE A 1 101 ? -10.932 15.362  15.634  1.00 91.07 101 A 1 
ATOM 794  C CE2 . PHE A 1 101 ? -8.790  15.413  16.788  1.00 90.59 101 A 1 
ATOM 795  C CZ  . PHE A 1 101 ? -10.122 14.971  16.711  1.00 91.68 101 A 1 
ATOM 796  N N   . GLY A 1 102 ? -9.728  16.018  11.137  1.00 94.17 102 A 1 
ATOM 797  C CA  . GLY A 1 102 ? -10.679 15.094  10.514  1.00 94.18 102 A 1 
ATOM 798  C C   . GLY A 1 102 ? -10.001 14.116  9.553   1.00 94.89 102 A 1 
ATOM 799  O O   . GLY A 1 102 ? -10.325 12.927  9.551   1.00 94.65 102 A 1 
ATOM 800  N N   . GLN A 1 103 ? -9.011  14.575  8.781   1.00 94.25 103 A 1 
ATOM 801  C CA  . GLN A 1 103 ? -8.199  13.727  7.902   1.00 94.49 103 A 1 
ATOM 802  C C   . GLN A 1 103 ? -7.356  12.719  8.694   1.00 95.14 103 A 1 
ATOM 803  O O   . GLN A 1 103 ? -7.354  11.531  8.365   1.00 94.93 103 A 1 
ATOM 804  C CB  . GLN A 1 103 ? -7.282  14.602  7.035   1.00 94.14 103 A 1 
ATOM 805  C CG  . GLN A 1 103 ? -8.039  15.396  5.966   1.00 91.89 103 A 1 
ATOM 806  C CD  . GLN A 1 103 ? -7.108  16.289  5.158   1.00 91.48 103 A 1 
ATOM 807  O OE1 . GLN A 1 103 ? -6.249  16.973  5.680   1.00 84.57 103 A 1 
ATOM 808  N NE2 . GLN A 1 103 ? -7.231  16.323  3.851   1.00 83.51 103 A 1 
ATOM 809  N N   . ALA A 1 104 ? -6.674  13.169  9.754   1.00 94.38 104 A 1 
ATOM 810  C CA  . ALA A 1 104 ? -5.861  12.311  10.608  1.00 94.66 104 A 1 
ATOM 811  C C   . ALA A 1 104 ? -6.715  11.255  11.327  1.00 95.41 104 A 1 
ATOM 812  O O   . ALA A 1 104 ? -6.376  10.072  11.309  1.00 95.35 104 A 1 
ATOM 813  C CB  . ALA A 1 104 ? -5.091  13.196  11.596  1.00 94.73 104 A 1 
ATOM 814  N N   . LEU A 1 105 ? -7.862  11.662  11.887  1.00 95.62 105 A 1 
ATOM 815  C CA  . LEU A 1 105 ? -8.807  10.770  12.556  1.00 96.17 105 A 1 
ATOM 816  C C   . LEU A 1 105 ? -9.335  9.694   11.595  1.00 96.40 105 A 1 
ATOM 817  O O   . LEU A 1 105 ? -9.246  8.501   11.893  1.00 96.45 105 A 1 
ATOM 818  C CB  . LEU A 1 105 ? -9.955  11.612  13.143  1.00 96.47 105 A 1 
ATOM 819  C CG  . LEU A 1 105 ? -10.970 10.787  13.955  1.00 95.36 105 A 1 
ATOM 820  C CD1 . LEU A 1 105 ? -10.376 10.298  15.276  1.00 91.83 105 A 1 
ATOM 821  C CD2 . LEU A 1 105 ? -12.198 11.637  14.263  1.00 91.74 105 A 1 
ATOM 822  N N   . ALA A 1 106 ? -9.829  10.093  10.425  1.00 96.18 106 A 1 
ATOM 823  C CA  . ALA A 1 106 ? -10.280 9.148   9.409   1.00 96.24 106 A 1 
ATOM 824  C C   . ALA A 1 106 ? -9.145  8.214   8.964   1.00 96.31 106 A 1 
ATOM 825  O O   . ALA A 1 106 ? -9.332  7.001   8.897   1.00 95.89 106 A 1 
ATOM 826  C CB  . ALA A 1 106 ? -10.851 9.934   8.228   1.00 96.19 106 A 1 
ATOM 827  N N   . GLY A 1 107 ? -7.952  8.761   8.728   1.00 95.64 107 A 1 
ATOM 828  C CA  . GLY A 1 107 ? -6.759  8.002   8.364   1.00 95.12 107 A 1 
ATOM 829  C C   . GLY A 1 107 ? -6.391  6.937   9.396   1.00 95.09 107 A 1 
ATOM 830  O O   . GLY A 1 107 ? -6.150  5.786   9.027   1.00 94.16 107 A 1 
ATOM 831  N N   . PHE A 1 108 ? -6.439  7.283   10.687  1.00 95.57 108 A 1 
ATOM 832  C CA  . PHE A 1 108 ? -6.209  6.331   11.771  1.00 95.67 108 A 1 
ATOM 833  C C   . PHE A 1 108 ? -7.217  5.177   11.741  1.00 95.78 108 A 1 
ATOM 834  O O   . PHE A 1 108 ? -6.815  4.014   11.791  1.00 95.39 108 A 1 
ATOM 835  C CB  . PHE A 1 108 ? -6.252  7.058   13.120  1.00 95.58 108 A 1 
ATOM 836  C CG  . PHE A 1 108 ? -6.198  6.113   14.308  1.00 95.25 108 A 1 
ATOM 837  C CD1 . PHE A 1 108 ? -7.353  5.878   15.081  1.00 92.84 108 A 1 
ATOM 838  C CD2 . PHE A 1 108 ? -5.009  5.421   14.604  1.00 93.51 108 A 1 
ATOM 839  C CE1 . PHE A 1 108 ? -7.313  4.968   16.150  1.00 92.95 108 A 1 
ATOM 840  C CE2 . PHE A 1 108 ? -4.969  4.507   15.670  1.00 92.81 108 A 1 
ATOM 841  C CZ  . PHE A 1 108 ? -6.121  4.282   16.446  1.00 93.46 108 A 1 
ATOM 842  N N   . PHE A 1 109 ? -8.513  5.461   11.598  1.00 96.25 109 A 1 
ATOM 843  C CA  . PHE A 1 109 ? -9.533  4.412   11.555  1.00 96.31 109 A 1 
ATOM 844  C C   . PHE A 1 109 ? -9.478  3.566   10.278  1.00 95.93 109 A 1 
ATOM 845  O O   . PHE A 1 109 ? -9.674  2.352   10.351  1.00 95.05 109 A 1 
ATOM 846  C CB  . PHE A 1 109 ? -10.917 5.014   11.803  1.00 96.42 109 A 1 
ATOM 847  C CG  . PHE A 1 109 ? -11.194 5.237   13.278  1.00 96.52 109 A 1 
ATOM 848  C CD1 . PHE A 1 109 ? -11.523 4.144   14.102  1.00 94.95 109 A 1 
ATOM 849  C CD2 . PHE A 1 109 ? -11.099 6.520   13.841  1.00 94.97 109 A 1 
ATOM 850  C CE1 . PHE A 1 109 ? -11.756 4.336   15.476  1.00 94.41 109 A 1 
ATOM 851  C CE2 . PHE A 1 109 ? -11.331 6.716   15.213  1.00 94.49 109 A 1 
ATOM 852  C CZ  . PHE A 1 109 ? -11.661 5.624   16.033  1.00 95.21 109 A 1 
ATOM 853  N N   . VAL A 1 110 ? -9.112  4.138   9.120   1.00 95.55 110 A 1 
ATOM 854  C CA  . VAL A 1 110 ? -8.816  3.352   7.906   1.00 95.01 110 A 1 
ATOM 855  C C   . VAL A 1 110 ? -7.643  2.408   8.150   1.00 94.32 110 A 1 
ATOM 856  O O   . VAL A 1 110 ? -7.721  1.218   7.833   1.00 92.88 110 A 1 
ATOM 857  C CB  . VAL A 1 110 ? -8.495  4.249   6.699   1.00 94.13 110 A 1 
ATOM 858  C CG1 . VAL A 1 110 ? -8.069  3.428   5.475   1.00 87.47 110 A 1 
ATOM 859  C CG2 . VAL A 1 110 ? -9.704  5.058   6.263   1.00 87.94 110 A 1 
ATOM 860  N N   . MET A 1 111 ? -6.560  2.908   8.733   1.00 94.31 111 A 1 
ATOM 861  C CA  . MET A 1 111 ? -5.396  2.086   9.064   1.00 93.73 111 A 1 
ATOM 862  C C   . MET A 1 111 ? -5.737  0.991   10.069  1.00 93.45 111 A 1 
ATOM 863  O O   . MET A 1 111 ? -5.285  -0.143  9.906   1.00 92.20 111 A 1 
ATOM 864  C CB  . MET A 1 111 ? -4.284  2.953   9.645   1.00 93.53 111 A 1 
ATOM 865  C CG  . MET A 1 111 ? -3.579  3.801   8.591   1.00 88.75 111 A 1 
ATOM 866  S SD  . MET A 1 111 ? -2.225  4.769   9.286   1.00 87.60 111 A 1 
ATOM 867  C CE  . MET A 1 111 ? -1.123  3.457   9.882   1.00 77.65 111 A 1 
ATOM 868  N N   . LEU A 1 112 ? -6.552  1.302   11.080  1.00 94.05 112 A 1 
ATOM 869  C CA  . LEU A 1 112 ? -7.021  0.336   12.064  1.00 94.10 112 A 1 
ATOM 870  C C   . LEU A 1 112 ? -7.825  -0.780  11.388  1.00 93.55 112 A 1 
ATOM 871  O O   . LEU A 1 112 ? -7.530  -1.955  11.606  1.00 92.75 112 A 1 
ATOM 872  C CB  . LEU A 1 112 ? -7.830  1.076   13.146  1.00 94.65 112 A 1 
ATOM 873  C CG  . LEU A 1 112 ? -8.224  0.190   14.341  1.00 91.90 112 A 1 
ATOM 874  C CD1 . LEU A 1 112 ? -7.009  -0.240  15.158  1.00 87.55 112 A 1 
ATOM 875  C CD2 . LEU A 1 112 ? -9.175  0.956   15.259  1.00 87.36 112 A 1 
ATOM 876  N N   . GLY A 1 113 ? -8.759  -0.437  10.497  1.00 92.72 113 A 1 
ATOM 877  C CA  . GLY A 1 113 ? -9.513  -1.397  9.692   1.00 91.81 113 A 1 
ATOM 878  C C   . GLY A 1 113 ? -8.618  -2.231  8.776   1.00 91.02 113 A 1 
ATOM 879  O O   . GLY A 1 113 ? -8.758  -3.450  8.706   1.00 89.18 113 A 1 
ATOM 880  N N   . HIS A 1 114 ? -7.626  -1.618  8.130   1.00 92.64 114 A 1 
ATOM 881  C CA  . HIS A 1 114 ? -6.665  -2.321  7.277   1.00 91.07 114 A 1 
ATOM 882  C C   . HIS A 1 114 ? -5.773  -3.306  8.057   1.00 90.52 114 A 1 
ATOM 883  O O   . HIS A 1 114 ? -5.463  -4.401  7.576   1.00 87.75 114 A 1 
ATOM 884  C CB  . HIS A 1 114 ? -5.815  -1.283  6.530   1.00 89.60 114 A 1 
ATOM 885  C CG  . HIS A 1 114 ? -4.869  -1.920  5.546   1.00 82.50 114 A 1 
ATOM 886  N ND1 . HIS A 1 114 ? -5.174  -2.303  4.260   1.00 72.09 114 A 1 
ATOM 887  C CD2 . HIS A 1 114 ? -3.564  -2.276  5.770   1.00 73.16 114 A 1 
ATOM 888  C CE1 . HIS A 1 114 ? -4.081  -2.862  3.718   1.00 71.97 114 A 1 
ATOM 889  N NE2 . HIS A 1 114 ? -3.071  -2.878  4.607   1.00 73.41 114 A 1 
ATOM 890  N N   . CYS A 1 115 ? -5.350  -2.918  9.268   1.00 87.77 115 A 1 
ATOM 891  C CA  . CYS A 1 115 ? -4.486  -3.741  10.118  1.00 86.56 115 A 1 
ATOM 892  C C   . CYS A 1 115 ? -5.253  -4.831  10.880  1.00 85.15 115 A 1 
ATOM 893  O O   . CYS A 1 115 ? -4.729  -5.934  11.063  1.00 82.36 115 A 1 
ATOM 894  C CB  . CYS A 1 115 ? -3.734  -2.824  11.087  1.00 87.00 115 A 1 
ATOM 895  S SG  . CYS A 1 115 ? -2.518  -1.827  10.186  1.00 85.23 115 A 1 
ATOM 896  N N   . PHE A 1 116 ? -6.481  -4.525  11.294  1.00 88.17 116 A 1 
ATOM 897  C CA  . PHE A 1 116 ? -7.359  -5.400  12.070  1.00 88.60 116 A 1 
ATOM 898  C C   . PHE A 1 116 ? -8.770  -5.463  11.452  1.00 89.26 116 A 1 
ATOM 899  O O   . PHE A 1 116 ? -9.734  -4.966  12.038  1.00 87.68 116 A 1 
ATOM 900  C CB  . PHE A 1 116 ? -7.367  -4.931  13.532  1.00 88.26 116 A 1 
ATOM 901  C CG  . PHE A 1 116 ? -6.010  -4.976  14.207  1.00 87.69 116 A 1 
ATOM 902  C CD1 . PHE A 1 116 ? -5.462  -6.208  14.613  1.00 83.31 116 A 1 
ATOM 903  C CD2 . PHE A 1 116 ? -5.296  -3.787  14.437  1.00 83.94 116 A 1 
ATOM 904  C CE1 . PHE A 1 116 ? -4.215  -6.250  15.258  1.00 81.61 116 A 1 
ATOM 905  C CE2 . PHE A 1 116 ? -4.048  -3.827  15.081  1.00 81.58 116 A 1 
ATOM 906  C CZ  . PHE A 1 116 ? -3.506  -5.057  15.497  1.00 83.23 116 A 1 
ATOM 907  N N   . PRO A 1 117 ? -8.917  -6.045  10.253  1.00 86.26 117 A 1 
ATOM 908  C CA  . PRO A 1 117 ? -10.179 -6.055  9.523   1.00 84.87 117 A 1 
ATOM 909  C C   . PRO A 1 117 ? -11.202 -6.994  10.171  1.00 83.54 117 A 1 
ATOM 910  O O   . PRO A 1 117 ? -10.969 -8.203  10.284  1.00 79.94 117 A 1 
ATOM 911  C CB  . PRO A 1 117 ? -9.811  -6.484  8.103   1.00 82.44 117 A 1 
ATOM 912  C CG  . PRO A 1 117 ? -8.559  -7.333  8.294   1.00 80.70 117 A 1 
ATOM 913  C CD  . PRO A 1 117 ? -7.858  -6.653  9.460   1.00 85.49 117 A 1 
ATOM 914  N N   . VAL A 1 118 ? -12.374 -6.451  10.512  1.00 87.30 118 A 1 
ATOM 915  C CA  . VAL A 1 118 ? -13.467 -7.207  11.149  1.00 84.98 118 A 1 
ATOM 916  C C   . VAL A 1 118 ? -13.950 -8.380  10.283  1.00 82.64 118 A 1 
ATOM 917  O O   . VAL A 1 118 ? -14.199 -9.467  10.792  1.00 78.84 118 A 1 
ATOM 918  C CB  . VAL A 1 118 ? -14.615 -6.247  11.524  1.00 84.40 118 A 1 
ATOM 919  C CG1 . VAL A 1 118 ? -15.333 -5.631  10.322  1.00 76.56 118 A 1 
ATOM 920  C CG2 . VAL A 1 118 ? -15.639 -6.926  12.433  1.00 77.78 118 A 1 
ATOM 921  N N   . PHE A 1 119 ? -13.964 -8.205  8.962   1.00 82.67 119 A 1 
ATOM 922  C CA  . PHE A 1 119 ? -14.412 -9.232  8.010   1.00 79.80 119 A 1 
ATOM 923  C C   . PHE A 1 119 ? -13.442 -10.411 7.838   1.00 77.37 119 A 1 
ATOM 924  O O   . PHE A 1 119 ? -13.805 -11.438 7.260   1.00 71.58 119 A 1 
ATOM 925  C CB  . PHE A 1 119 ? -14.682 -8.555  6.658   1.00 79.09 119 A 1 
ATOM 926  C CG  . PHE A 1 119 ? -15.634 -7.376  6.730   1.00 79.21 119 A 1 
ATOM 927  C CD1 . PHE A 1 119 ? -16.941 -7.553  7.229   1.00 74.14 119 A 1 
ATOM 928  C CD2 . PHE A 1 119 ? -15.216 -6.102  6.309   1.00 75.33 119 A 1 
ATOM 929  C CE1 . PHE A 1 119 ? -17.819 -6.463  7.313   1.00 72.25 119 A 1 
ATOM 930  C CE2 . PHE A 1 119 ? -16.097 -5.010  6.392   1.00 72.80 119 A 1 
ATOM 931  C CZ  . PHE A 1 119 ? -17.398 -5.189  6.894   1.00 76.06 119 A 1 
ATOM 932  N N   . TYR A 1 120 ? -12.206 -10.293 8.325   1.00 84.17 120 A 1 
ATOM 933  C CA  . TYR A 1 120 ? -11.134 -11.279 8.129   1.00 81.96 120 A 1 
ATOM 934  C C   . TYR A 1 120 ? -10.500 -11.722 9.455   1.00 80.99 120 A 1 
ATOM 935  O O   . TYR A 1 120 ? -9.291  -11.943 9.534   1.00 75.34 120 A 1 
ATOM 936  C CB  . TYR A 1 120 ? -10.111 -10.751 7.110   1.00 78.51 120 A 1 
ATOM 937  C CG  . TYR A 1 120 ? -10.710 -10.322 5.784   1.00 74.83 120 A 1 
ATOM 938  C CD1 . TYR A 1 120 ? -11.231 -11.279 4.890   1.00 70.96 120 A 1 
ATOM 939  C CD2 . TYR A 1 120 ? -10.781 -8.957  5.462   1.00 72.53 120 A 1 
ATOM 940  C CE1 . TYR A 1 120 ? -11.840 -10.867 3.689   1.00 68.02 120 A 1 
ATOM 941  C CE2 . TYR A 1 120 ? -11.392 -8.540  4.265   1.00 67.89 120 A 1 
ATOM 942  C CZ  . TYR A 1 120 ? -11.929 -9.493  3.382   1.00 68.64 120 A 1 
ATOM 943  O OH  . TYR A 1 120 ? -12.548 -9.086  2.241   1.00 64.22 120 A 1 
ATOM 944  N N   . LYS A 1 121 ? -11.310 -11.845 10.513  1.00 78.60 121 A 1 
ATOM 945  C CA  . LYS A 1 121 ? -10.880 -12.294 11.851  1.00 78.23 121 A 1 
ATOM 946  C C   . LYS A 1 121 ? -9.681  -11.493 12.392  1.00 78.67 121 A 1 
ATOM 947  O O   . LYS A 1 121 ? -8.752  -12.066 12.966  1.00 74.64 121 A 1 
ATOM 948  C CB  . LYS A 1 121 ? -10.623 -13.818 11.861  1.00 76.21 121 A 1 
ATOM 949  C CG  . LYS A 1 121 ? -11.827 -14.659 11.416  1.00 72.61 121 A 1 
ATOM 950  C CD  . LYS A 1 121 ? -11.511 -16.161 11.515  1.00 67.72 121 A 1 
ATOM 951  C CE  . LYS A 1 121 ? -12.734 -16.981 11.090  1.00 62.43 121 A 1 
ATOM 952  N NZ  . LYS A 1 121 ? -12.518 -18.444 11.201  1.00 53.29 121 A 1 
ATOM 953  N N   . PHE A 1 122 ? -9.673  -10.185 12.147  1.00 84.59 122 A 1 
ATOM 954  C CA  . PHE A 1 122 ? -8.628  -9.244  12.575  1.00 84.87 122 A 1 
ATOM 955  C C   . PHE A 1 122 ? -7.213  -9.559  12.054  1.00 84.30 122 A 1 
ATOM 956  O O   . PHE A 1 122 ? -6.220  -9.066  12.586  1.00 80.23 122 A 1 
ATOM 957  C CB  . PHE A 1 122 ? -8.709  -9.036  14.094  1.00 83.39 122 A 1 
ATOM 958  C CG  . PHE A 1 122 ? -10.088 -8.615  14.565  1.00 84.36 122 A 1 
ATOM 959  C CD1 . PHE A 1 122 ? -10.491 -7.274  14.425  1.00 79.20 122 A 1 
ATOM 960  C CD2 . PHE A 1 122 ? -10.972 -9.555  15.124  1.00 80.56 122 A 1 
ATOM 961  C CE1 . PHE A 1 122 ? -11.766 -6.876  14.848  1.00 78.42 122 A 1 
ATOM 962  C CE2 . PHE A 1 122 ? -12.252 -9.153  15.543  1.00 77.64 122 A 1 
ATOM 963  C CZ  . PHE A 1 122 ? -12.648 -7.813  15.408  1.00 81.39 122 A 1 
ATOM 964  N N   . LYS A 1 123 ? -7.093  -10.341 10.968  1.00 80.93 123 A 1 
ATOM 965  C CA  . LYS A 1 123 ? -5.821  -10.645 10.298  1.00 77.56 123 A 1 
ATOM 966  C C   . LYS A 1 123 ? -5.667  -9.784  9.043   1.00 75.63 123 A 1 
ATOM 967  O O   . LYS A 1 123 ? -6.079  -10.185 7.955   1.00 68.82 123 A 1 
ATOM 968  C CB  . LYS A 1 123 ? -5.722  -12.144 9.991   1.00 75.23 123 A 1 
ATOM 969  C CG  . LYS A 1 123 ? -5.663  -12.995 11.263  1.00 69.50 123 A 1 
ATOM 970  C CD  . LYS A 1 123 ? -5.478  -14.475 10.909  1.00 66.48 123 A 1 
ATOM 971  C CE  . LYS A 1 123 ? -5.430  -15.320 12.188  1.00 58.98 123 A 1 
ATOM 972  N NZ  . LYS A 1 123 ? -5.195  -16.758 11.892  1.00 51.22 123 A 1 
ATOM 973  N N   . GLY A 1 124 ? -5.051  -8.605  9.196   1.00 81.33 124 A 1 
ATOM 974  C CA  . GLY A 1 124 ? -4.860  -7.631  8.122   1.00 79.37 124 A 1 
ATOM 975  C C   . GLY A 1 124 ? -3.404  -7.325  7.764   1.00 79.51 124 A 1 
ATOM 976  O O   . GLY A 1 124 ? -2.465  -8.029  8.171   1.00 74.43 124 A 1 
ATOM 977  N N   . GLY A 1 125 ? -3.227  -6.260  6.992   1.00 78.06 125 A 1 
ATOM 978  C CA  . GLY A 1 125 ? -1.943  -5.747  6.523   1.00 75.85 125 A 1 
ATOM 979  C C   . GLY A 1 125 ? -1.127  -5.032  7.612   1.00 77.80 125 A 1 
ATOM 980  O O   . GLY A 1 125 ? -1.460  -5.042  8.800   1.00 74.50 125 A 1 
ATOM 981  N N   . LYS A 1 126 ? -0.021  -4.411  7.198   1.00 76.93 126 A 1 
ATOM 982  C CA  . LYS A 1 126 ? 0.892   -3.661  8.084   1.00 75.76 126 A 1 
ATOM 983  C C   . LYS A 1 126 ? 0.617   -2.154  8.125   1.00 78.39 126 A 1 
ATOM 984  O O   . LYS A 1 126 ? 1.270   -1.456  8.884   1.00 71.97 126 A 1 
ATOM 985  C CB  . LYS A 1 126 ? 2.343   -3.934  7.680   1.00 71.83 126 A 1 
ATOM 986  C CG  . LYS A 1 126 ? 2.759   -5.392  7.891   1.00 70.70 126 A 1 
ATOM 987  C CD  . LYS A 1 126 ? 4.238   -5.540  7.527   1.00 68.24 126 A 1 
ATOM 988  C CE  . LYS A 1 126 ? 4.695   -6.986  7.680   1.00 64.02 126 A 1 
ATOM 989  N NZ  . LYS A 1 126 ? 6.101   -7.117  7.221   1.00 55.69 126 A 1 
ATOM 990  N N   . GLY A 1 127 ? -0.285  -1.638  7.306   1.00 80.61 127 A 1 
ATOM 991  C CA  . GLY A 1 127 ? -0.699  -0.229  7.292   1.00 78.71 127 A 1 
ATOM 992  C C   . GLY A 1 127 ? 0.257   0.756   6.607   1.00 81.58 127 A 1 
ATOM 993  O O   . GLY A 1 127 ? -0.083  1.922   6.489   1.00 76.22 127 A 1 
ATOM 994  N N   . VAL A 1 128 ? 1.417   0.323   6.102   1.00 83.92 128 A 1 
ATOM 995  C CA  . VAL A 1 128 ? 2.444   1.208   5.505   1.00 84.44 128 A 1 
ATOM 996  C C   . VAL A 1 128 ? 1.918   1.974   4.289   1.00 86.50 128 A 1 
ATOM 997  O O   . VAL A 1 128 ? 2.110   3.177   4.185   1.00 83.63 128 A 1 
ATOM 998  C CB  . VAL A 1 128 ? 3.698   0.408   5.104   1.00 81.68 128 A 1 
ATOM 999  C CG1 . VAL A 1 128 ? 4.803   1.315   4.538   1.00 75.84 128 A 1 
ATOM 1000 C CG2 . VAL A 1 128 ? 4.269   -0.359  6.300   1.00 78.02 128 A 1 
ATOM 1001 N N   . MET A 1 129 ? 1.216   1.293   3.378   1.00 83.67 129 A 1 
ATOM 1002 C CA  . MET A 1 129 ? 0.634   1.953   2.204   1.00 83.83 129 A 1 
ATOM 1003 C C   . MET A 1 129 ? -0.509  2.894   2.589   1.00 87.09 129 A 1 
ATOM 1004 O O   . MET A 1 129 ? -0.661  3.951   1.982   1.00 84.47 129 A 1 
ATOM 1005 C CB  . MET A 1 129 ? 0.130   0.909   1.196   1.00 80.06 129 A 1 
ATOM 1006 C CG  . MET A 1 129 ? 1.267   0.115   0.546   1.00 72.33 129 A 1 
ATOM 1007 S SD  . MET A 1 129 ? 2.510   1.075   -0.363  1.00 64.70 129 A 1 
ATOM 1008 C CE  . MET A 1 129 ? 1.500   1.858   -1.644  1.00 55.61 129 A 1 
ATOM 1009 N N   . ALA A 1 130 ? -1.291  2.539   3.619   1.00 84.72 130 A 1 
ATOM 1010 C CA  . ALA A 1 130 ? -2.386  3.370   4.101   1.00 84.79 130 A 1 
ATOM 1011 C C   . ALA A 1 130 ? -1.856  4.681   4.702   1.00 87.68 130 A 1 
ATOM 1012 O O   . ALA A 1 130 ? -2.251  5.742   4.242   1.00 86.33 130 A 1 
ATOM 1013 C CB  . ALA A 1 130 ? -3.240  2.556   5.081   1.00 83.94 130 A 1 
ATOM 1014 N N   . ILE A 1 131 ? -0.892  4.636   5.639   1.00 85.82 131 A 1 
ATOM 1015 C CA  . ILE A 1 131 ? -0.292  5.860   6.193   1.00 86.41 131 A 1 
ATOM 1016 C C   . ILE A 1 131 ? 0.438   6.673   5.115   1.00 87.55 131 A 1 
ATOM 1017 O O   . ILE A 1 131 ? 0.366   7.901   5.122   1.00 86.71 131 A 1 
ATOM 1018 C CB  . ILE A 1 131 ? 0.605   5.554   7.412   1.00 86.30 131 A 1 
ATOM 1019 C CG1 . ILE A 1 131 ? 0.968   6.856   8.162   1.00 81.18 131 A 1 
ATOM 1020 C CG2 . ILE A 1 131 ? 1.854   4.756   7.039   1.00 82.48 131 A 1 
ATOM 1021 C CD1 . ILE A 1 131 ? 1.653   6.631   9.518   1.00 79.37 131 A 1 
ATOM 1022 N N   . GLY A 1 132 ? 1.072   5.997   4.147   1.00 87.56 132 A 1 
ATOM 1023 C CA  . GLY A 1 132 ? 1.705   6.641   3.001   1.00 85.10 132 A 1 
ATOM 1024 C C   . GLY A 1 132 ? 0.713   7.387   2.102   1.00 87.32 132 A 1 
ATOM 1025 O O   . GLY A 1 132 ? 1.036   8.463   1.607   1.00 85.52 132 A 1 
ATOM 1026 N N   . ALA A 1 133 ? -0.501  6.864   1.912   1.00 88.22 133 A 1 
ATOM 1027 C CA  . ALA A 1 133 ? -1.567  7.571   1.200   1.00 87.79 133 A 1 
ATOM 1028 C C   . ALA A 1 133 ? -2.156  8.719   2.042   1.00 89.13 133 A 1 
ATOM 1029 O O   . ALA A 1 133 ? -2.374  9.812   1.524   1.00 87.45 133 A 1 
ATOM 1030 C CB  . ALA A 1 133 ? -2.636  6.553   0.781   1.00 87.29 133 A 1 
ATOM 1031 N N   . VAL A 1 134 ? -2.359  8.501   3.350   1.00 90.44 134 A 1 
ATOM 1032 C CA  . VAL A 1 134 ? -2.868  9.517   4.290   1.00 90.32 134 A 1 
ATOM 1033 C C   . VAL A 1 134 ? -1.962  10.748  4.310   1.00 90.83 134 A 1 
ATOM 1034 O O   . VAL A 1 134 ? -2.455  11.861  4.146   1.00 89.79 134 A 1 
ATOM 1035 C CB  . VAL A 1 134 ? -3.040  8.918   5.701   1.00 90.22 134 A 1 
ATOM 1036 C CG1 . VAL A 1 134 ? -3.332  9.976   6.776   1.00 86.38 134 A 1 
ATOM 1037 C CG2 . VAL A 1 134 ? -4.200  7.917   5.736   1.00 86.65 134 A 1 
ATOM 1038 N N   . VAL A 1 135 ? -0.640  10.566  4.442   1.00 90.09 135 A 1 
ATOM 1039 C CA  . VAL A 1 135 ? 0.304   11.695  4.488   1.00 89.90 135 A 1 
ATOM 1040 C C   . VAL A 1 135 ? 0.314   12.495  3.182   1.00 89.68 135 A 1 
ATOM 1041 O O   . VAL A 1 135 ? 0.393   13.714  3.232   1.00 89.80 135 A 1 
ATOM 1042 C CB  . VAL A 1 135 ? 1.717   11.241  4.911   1.00 89.79 135 A 1 
ATOM 1043 C CG1 . VAL A 1 135 ? 2.447   10.384  3.879   1.00 81.35 135 A 1 
ATOM 1044 C CG2 . VAL A 1 135 ? 2.601   12.442  5.252   1.00 84.02 135 A 1 
ATOM 1045 N N   . ILE A 1 136 ? 0.157   11.844  2.019   1.00 91.51 136 A 1 
ATOM 1046 C CA  . ILE A 1 136 ? 0.063   12.540  0.722   1.00 90.10 136 A 1 
ATOM 1047 C C   . ILE A 1 136 ? -1.155  13.465  0.691   1.00 89.80 136 A 1 
ATOM 1048 O O   . ILE A 1 136 ? -1.053  14.589  0.210   1.00 88.32 136 A 1 
ATOM 1049 C CB  . ILE A 1 136 ? 0.024   11.531  -0.452  1.00 89.19 136 A 1 
ATOM 1050 C CG1 . ILE A 1 136 ? 1.400   10.841  -0.618  1.00 85.76 136 A 1 
ATOM 1051 C CG2 . ILE A 1 136 ? -0.368  12.208  -1.786  1.00 85.03 136 A 1 
ATOM 1052 C CD1 . ILE A 1 136 ? 1.372   9.595   -1.515  1.00 77.55 136 A 1 
ATOM 1053 N N   . VAL A 1 137 ? -2.305  13.001  1.198   1.00 91.23 137 A 1 
ATOM 1054 C CA  . VAL A 1 137 ? -3.546  13.798  1.216   1.00 90.27 137 A 1 
ATOM 1055 C C   . VAL A 1 137 ? -3.447  14.974  2.182   1.00 89.77 137 A 1 
ATOM 1056 O O   . VAL A 1 137 ? -3.967  16.047  1.883   1.00 87.68 137 A 1 
ATOM 1057 C CB  . VAL A 1 137 ? -4.756  12.912  1.561   1.00 89.47 137 A 1 
ATOM 1058 C CG1 . VAL A 1 137 ? -6.066  13.706  1.662   1.00 83.29 137 A 1 
ATOM 1059 C CG2 . VAL A 1 137 ? -4.962  11.862  0.466   1.00 84.44 137 A 1 
ATOM 1060 N N   . ILE A 1 138 ? -2.783  14.773  3.326   1.00 91.86 138 A 1 
ATOM 1061 C CA  . ILE A 1 138 ? -2.648  15.779  4.379   1.00 90.92 138 A 1 
ATOM 1062 C C   . ILE A 1 138 ? -1.661  16.879  3.978   1.00 90.20 138 A 1 
ATOM 1063 O O   . ILE A 1 138 ? -2.012  18.053  3.969   1.00 88.56 138 A 1 
ATOM 1064 C CB  . ILE A 1 138 ? -2.262  15.082  5.702   1.00 90.32 138 A 1 
ATOM 1065 C CG1 . ILE A 1 138 ? -3.484  14.302  6.248   1.00 87.42 138 A 1 
ATOM 1066 C CG2 . ILE A 1 138 ? -1.762  16.097  6.735   1.00 86.66 138 A 1 
ATOM 1067 C CD1 . ILE A 1 138 ? -3.181  13.434  7.479   1.00 83.91 138 A 1 
ATOM 1068 N N   . ASP A 1 139 ? -0.414  16.504  3.667   1.00 89.83 139 A 1 
ATOM 1069 C CA  . ASP A 1 139 ? 0.653   17.461  3.364   1.00 90.49 139 A 1 
ATOM 1070 C C   . ASP A 1 139 ? 1.718   16.823  2.460   1.00 91.19 139 A 1 
ATOM 1071 O O   . ASP A 1 139 ? 2.411   15.878  2.835   1.00 90.35 139 A 1 
ATOM 1072 C CB  . ASP A 1 139 ? 1.260   17.991  4.673   1.00 89.74 139 A 1 
ATOM 1073 C CG  . ASP A 1 139 ? 2.211   19.176  4.454   1.00 88.87 139 A 1 
ATOM 1074 O OD1 . ASP A 1 139 ? 3.076   19.117  3.553   1.00 85.23 139 A 1 
ATOM 1075 O OD2 . ASP A 1 139 ? 2.113   20.179  5.189   1.00 84.63 139 A 1 
ATOM 1076 N N   . TRP A 1 140 ? 1.874   17.376  1.260   1.00 90.02 140 A 1 
ATOM 1077 C CA  . TRP A 1 140 ? 2.840   16.867  0.284   1.00 90.67 140 A 1 
ATOM 1078 C C   . TRP A 1 140 ? 4.302   17.003  0.746   1.00 92.16 140 A 1 
ATOM 1079 O O   . TRP A 1 140 ? 5.144   16.201  0.336   1.00 91.18 140 A 1 
ATOM 1080 C CB  . TRP A 1 140 ? 2.625   17.587  -1.053  1.00 89.15 140 A 1 
ATOM 1081 C CG  . TRP A 1 140 ? 3.033   19.031  -1.064  1.00 86.10 140 A 1 
ATOM 1082 C CD1 . TRP A 1 140 ? 2.225   20.091  -0.818  1.00 83.16 140 A 1 
ATOM 1083 C CD2 . TRP A 1 140 ? 4.359   19.588  -1.303  1.00 85.15 140 A 1 
ATOM 1084 N NE1 . TRP A 1 140 ? 2.958   21.259  -0.888  1.00 79.42 140 A 1 
ATOM 1085 C CE2 . TRP A 1 140 ? 4.281   21.011  -1.177  1.00 81.70 140 A 1 
ATOM 1086 C CE3 . TRP A 1 140 ? 5.622   19.037  -1.615  1.00 77.65 140 A 1 
ATOM 1087 C CZ2 . TRP A 1 140 ? 5.405   21.841  -1.339  1.00 78.83 140 A 1 
ATOM 1088 C CZ3 . TRP A 1 140 ? 6.756   19.864  -1.778  1.00 79.25 140 A 1 
ATOM 1089 C CH2 . TRP A 1 140 ? 6.652   21.261  -1.638  1.00 77.25 140 A 1 
ATOM 1090 N N   . ARG A 1 141 ? 4.624   17.975  1.621   1.00 91.60 141 A 1 
ATOM 1091 C CA  . ARG A 1 141 ? 5.986   18.175  2.150   1.00 92.82 141 A 1 
ATOM 1092 C C   . ARG A 1 141 ? 6.347   17.043  3.107   1.00 93.69 141 A 1 
ATOM 1093 O O   . ARG A 1 141 ? 7.402   16.423  2.970   1.00 92.79 141 A 1 
ATOM 1094 C CB  . ARG A 1 141 ? 6.093   19.536  2.874   1.00 92.49 141 A 1 
ATOM 1095 C CG  . ARG A 1 141 ? 5.692   20.741  2.003   1.00 90.35 141 A 1 
ATOM 1096 C CD  . ARG A 1 141 ? 5.595   22.028  2.834   1.00 89.25 141 A 1 
ATOM 1097 N NE  . ARG A 1 141 ? 4.446   21.989  3.769   1.00 85.65 141 A 1 
ATOM 1098 C CZ  . ARG A 1 141 ? 4.095   22.941  4.627   1.00 84.24 141 A 1 
ATOM 1099 N NH1 . ARG A 1 141 ? 4.737   24.074  4.730   1.00 76.55 141 A 1 
ATOM 1100 N NH2 . ARG A 1 141 ? 3.078   22.768  5.408   1.00 76.55 141 A 1 
ATOM 1101 N N   . LEU A 1 142 ? 5.426   16.722  4.023   1.00 94.08 142 A 1 
ATOM 1102 C CA  . LEU A 1 142 ? 5.562   15.575  4.922   1.00 94.82 142 A 1 
ATOM 1103 C C   . LEU A 1 142 ? 5.591   14.259  4.141   1.00 95.74 142 A 1 
ATOM 1104 O O   . LEU A 1 142 ? 6.380   13.370  4.466   1.00 95.38 142 A 1 
ATOM 1105 C CB  . LEU A 1 142 ? 4.407   15.576  5.940   1.00 94.41 142 A 1 
ATOM 1106 C CG  . LEU A 1 142 ? 4.476   16.720  6.968   1.00 92.55 142 A 1 
ATOM 1107 C CD1 . LEU A 1 142 ? 3.190   16.760  7.786   1.00 90.20 142 A 1 
ATOM 1108 C CD2 . LEU A 1 142 ? 5.653   16.540  7.934   1.00 90.39 142 A 1 
ATOM 1109 N N   . ALA A 1 143 ? 4.795   14.140  3.067   1.00 93.53 143 A 1 
ATOM 1110 C CA  . ALA A 1 143 ? 4.820   12.978  2.188   1.00 93.81 143 A 1 
ATOM 1111 C C   . ALA A 1 143 ? 6.181   12.799  1.511   1.00 94.91 143 A 1 
ATOM 1112 O O   . ALA A 1 143 ? 6.730   11.698  1.522   1.00 94.70 143 A 1 
ATOM 1113 C CB  . ALA A 1 143 ? 3.699   13.109  1.153   1.00 93.33 143 A 1 
ATOM 1114 N N   . LEU A 1 144 ? 6.765   13.876  0.975   1.00 94.48 144 A 1 
ATOM 1115 C CA  . LEU A 1 144 ? 8.083   13.834  0.344   1.00 95.13 144 A 1 
ATOM 1116 C C   . LEU A 1 144 ? 9.163   13.383  1.337   1.00 95.62 144 A 1 
ATOM 1117 O O   . LEU A 1 144 ? 9.988   12.535  0.996   1.00 95.69 144 A 1 
ATOM 1118 C CB  . LEU A 1 144 ? 8.366   15.210  -0.284  1.00 95.24 144 A 1 
ATOM 1119 C CG  . LEU A 1 144 ? 9.655   15.262  -1.133  1.00 84.92 144 A 1 
ATOM 1120 C CD1 . LEU A 1 144 ? 9.480   16.283  -2.261  1.00 80.00 144 A 1 
ATOM 1121 C CD2 . LEU A 1 144 ? 10.886  15.685  -0.328  1.00 80.75 144 A 1 
ATOM 1122 N N   . ILE A 1 145 ? 9.122   13.885  2.575   1.00 95.04 145 A 1 
ATOM 1123 C CA  . ILE A 1 145 ? 10.058  13.479  3.631   1.00 95.51 145 A 1 
ATOM 1124 C C   . ILE A 1 145 ? 9.855   12.002  3.997   1.00 95.78 145 A 1 
ATOM 1125 O O   . ILE A 1 145 ? 10.808  11.225  3.962   1.00 95.44 145 A 1 
ATOM 1126 C CB  . ILE A 1 145 ? 9.922   14.411  4.857   1.00 95.70 145 A 1 
ATOM 1127 C CG1 . ILE A 1 145 ? 10.366  15.850  4.493   1.00 94.41 145 A 1 
ATOM 1128 C CG2 . ILE A 1 145 ? 10.765  13.882  6.030   1.00 93.93 145 A 1 
ATOM 1129 C CD1 . ILE A 1 145 ? 9.959   16.904  5.534   1.00 90.09 145 A 1 
ATOM 1130 N N   . ALA A 1 146 ? 8.623   11.585  4.310   1.00 94.26 146 A 1 
ATOM 1131 C CA  . ALA A 1 146 ? 8.322   10.220  4.744   1.00 93.89 146 A 1 
ATOM 1132 C C   . ALA A 1 146 ? 8.669   9.173   3.669   1.00 94.09 146 A 1 
ATOM 1133 O O   . ALA A 1 146 ? 9.356   8.184   3.948   1.00 93.65 146 A 1 
ATOM 1134 C CB  . ALA A 1 146 ? 6.838   10.162  5.143   1.00 94.00 146 A 1 
ATOM 1135 N N   . TRP A 1 147 ? 8.250   9.406   2.420   1.00 94.85 147 A 1 
ATOM 1136 C CA  . TRP A 1 147 ? 8.596   8.546   1.288   1.00 94.57 147 A 1 
ATOM 1137 C C   . TRP A 1 147 ? 10.084  8.625   0.941   1.00 95.31 147 A 1 
ATOM 1138 O O   . TRP A 1 147 ? 10.688  7.597   0.644   1.00 93.83 147 A 1 
ATOM 1139 C CB  . TRP A 1 147 ? 7.722   8.901   0.082   1.00 93.29 147 A 1 
ATOM 1140 C CG  . TRP A 1 147 ? 6.331   8.350   0.150   1.00 91.91 147 A 1 
ATOM 1141 C CD1 . TRP A 1 147 ? 5.202   9.037   0.425   1.00 88.04 147 A 1 
ATOM 1142 C CD2 . TRP A 1 147 ? 5.908   6.964   -0.062  1.00 89.95 147 A 1 
ATOM 1143 N NE1 . TRP A 1 147 ? 4.111   8.184   0.397   1.00 85.75 147 A 1 
ATOM 1144 C CE2 . TRP A 1 147 ? 4.492   6.897   0.101   1.00 87.93 147 A 1 
ATOM 1145 C CE3 . TRP A 1 147 ? 6.584   5.766   -0.376  1.00 86.55 147 A 1 
ATOM 1146 C CZ2 . TRP A 1 147 ? 3.778   5.694   -0.054  1.00 84.86 147 A 1 
ATOM 1147 C CZ3 . TRP A 1 147 ? 5.876   4.553   -0.531  1.00 84.69 147 A 1 
ATOM 1148 C CH2 . TRP A 1 147 ? 4.477   4.518   -0.370  1.00 83.31 147 A 1 
ATOM 1149 N N   . GLY A 1 148 ? 10.704  9.803   1.037   1.00 95.34 148 A 1 
ATOM 1150 C CA  . GLY A 1 148 ? 12.143  9.981   0.854   1.00 95.41 148 A 1 
ATOM 1151 C C   . GLY A 1 148 ? 12.952  9.133   1.836   1.00 95.90 148 A 1 
ATOM 1152 O O   . GLY A 1 148 ? 13.806  8.354   1.412   1.00 95.50 148 A 1 
ATOM 1153 N N   . VAL A 1 149 ? 12.628  9.202   3.129   1.00 95.99 149 A 1 
ATOM 1154 C CA  . VAL A 1 149 ? 13.247  8.360   4.168   1.00 95.78 149 A 1 
ATOM 1155 C C   . VAL A 1 149 ? 13.026  6.878   3.866   1.00 95.36 149 A 1 
ATOM 1156 O O   . VAL A 1 149 ? 13.981  6.102   3.900   1.00 94.18 149 A 1 
ATOM 1157 C CB  . VAL A 1 149 ? 12.718  8.731   5.571   1.00 95.75 149 A 1 
ATOM 1158 C CG1 . VAL A 1 149 ? 13.186  7.749   6.654   1.00 93.53 149 A 1 
ATOM 1159 C CG2 . VAL A 1 149 ? 13.214  10.125  5.983   1.00 92.97 149 A 1 
ATOM 1160 N N   . PHE A 1 150 ? 11.801  6.478   3.497   1.00 94.50 150 A 1 
ATOM 1161 C CA  . PHE A 1 150 ? 11.505  5.098   3.105   1.00 93.41 150 A 1 
ATOM 1162 C C   . PHE A 1 150 ? 12.415  4.607   1.971   1.00 94.19 150 A 1 
ATOM 1163 O O   . PHE A 1 150 ? 13.032  3.544   2.092   1.00 94.14 150 A 1 
ATOM 1164 C CB  . PHE A 1 150 ? 10.023  4.972   2.713   1.00 91.92 150 A 1 
ATOM 1165 C CG  . PHE A 1 150 ? 9.687   3.669   2.008   1.00 90.08 150 A 1 
ATOM 1166 C CD1 . PHE A 1 150 ? 9.597   3.620   0.604   1.00 85.96 150 A 1 
ATOM 1167 C CD2 . PHE A 1 150 ? 9.519   2.493   2.753   1.00 86.67 150 A 1 
ATOM 1168 C CE1 . PHE A 1 150 ? 9.342   2.397   -0.046  1.00 84.47 150 A 1 
ATOM 1169 C CE2 . PHE A 1 150 ? 9.263   1.273   2.104   1.00 84.39 150 A 1 
ATOM 1170 C CZ  . PHE A 1 150 ? 9.174   1.222   0.702   1.00 85.24 150 A 1 
ATOM 1171 N N   . PHE A 1 151 ? 12.524  5.368   0.875   1.00 94.88 151 A 1 
ATOM 1172 C CA  . PHE A 1 151 ? 13.321  4.971   -0.286  1.00 94.52 151 A 1 
ATOM 1173 C C   . PHE A 1 151 ? 14.819  4.963   0.014   1.00 94.64 151 A 1 
ATOM 1174 O O   . PHE A 1 151 ? 15.489  3.987   -0.317  1.00 93.61 151 A 1 
ATOM 1175 C CB  . PHE A 1 151 ? 13.015  5.876   -1.489  1.00 93.66 151 A 1 
ATOM 1176 C CG  . PHE A 1 151 ? 11.654  5.641   -2.123  1.00 91.01 151 A 1 
ATOM 1177 C CD1 . PHE A 1 151 ? 11.317  4.372   -2.623  1.00 84.34 151 A 1 
ATOM 1178 C CD2 . PHE A 1 151 ? 10.729  6.695   -2.229  1.00 84.30 151 A 1 
ATOM 1179 C CE1 . PHE A 1 151 ? 10.053  4.148   -3.202  1.00 82.24 151 A 1 
ATOM 1180 C CE2 . PHE A 1 151 ? 9.466   6.474   -2.806  1.00 82.69 151 A 1 
ATOM 1181 C CZ  . PHE A 1 151 ? 9.125   5.198   -3.288  1.00 83.86 151 A 1 
ATOM 1182 N N   . ILE A 1 152 ? 15.340  6.003   0.681   1.00 95.78 152 A 1 
ATOM 1183 C CA  . ILE A 1 152 ? 16.764  6.109   1.028   1.00 95.68 152 A 1 
ATOM 1184 C C   . ILE A 1 152 ? 17.174  4.952   1.939   1.00 94.94 152 A 1 
ATOM 1185 O O   . ILE A 1 152 ? 18.111  4.220   1.624   1.00 93.92 152 A 1 
ATOM 1186 C CB  . ILE A 1 152 ? 17.069  7.488   1.661   1.00 96.12 152 A 1 
ATOM 1187 C CG1 . ILE A 1 152 ? 16.921  8.606   0.605   1.00 94.21 152 A 1 
ATOM 1188 C CG2 . ILE A 1 152 ? 18.488  7.523   2.268   1.00 93.59 152 A 1 
ATOM 1189 C CD1 . ILE A 1 152 ? 16.862  10.015  1.208   1.00 87.05 152 A 1 
ATOM 1190 N N   . VAL A 1 153 ? 16.446  4.738   3.035   1.00 94.44 153 A 1 
ATOM 1191 C CA  . VAL A 1 153 ? 16.757  3.658   3.983   1.00 93.53 153 A 1 
ATOM 1192 C C   . VAL A 1 153 ? 16.649  2.295   3.308   1.00 92.81 153 A 1 
ATOM 1193 O O   . VAL A 1 153 ? 17.534  1.454   3.475   1.00 91.43 153 A 1 
ATOM 1194 C CB  . VAL A 1 153 ? 15.851  3.734   5.225   1.00 93.59 153 A 1 
ATOM 1195 C CG1 . VAL A 1 153 ? 16.057  2.538   6.158   1.00 90.75 153 A 1 
ATOM 1196 C CG2 . VAL A 1 153 ? 16.145  5.007   6.033   1.00 90.38 153 A 1 
ATOM 1197 N N   . THR A 1 154 ? 15.610  2.071   2.500   1.00 92.49 154 A 1 
ATOM 1198 C CA  . THR A 1 154 ? 15.445  0.808   1.766   1.00 90.95 154 A 1 
ATOM 1199 C C   . THR A 1 154 ? 16.566  0.588   0.751   1.00 90.76 154 A 1 
ATOM 1200 O O   . THR A 1 154 ? 17.074  -0.527  0.645   1.00 89.12 154 A 1 
ATOM 1201 C CB  . THR A 1 154 ? 14.086  0.746   1.057   1.00 90.15 154 A 1 
ATOM 1202 O OG1 . THR A 1 154 ? 13.053  0.828   2.014   1.00 83.89 154 A 1 
ATOM 1203 C CG2 . THR A 1 154 ? 13.868  -0.566  0.308   1.00 84.58 154 A 1 
ATOM 1204 N N   . ALA A 1 155 ? 16.987  1.623   0.022   1.00 92.95 155 A 1 
ATOM 1205 C CA  . ALA A 1 155 ? 18.071  1.525   -0.954  1.00 91.77 155 A 1 
ATOM 1206 C C   . ALA A 1 155 ? 19.420  1.219   -0.288  1.00 91.20 155 A 1 
ATOM 1207 O O   . ALA A 1 155 ? 20.148  0.336   -0.743  1.00 89.38 155 A 1 
ATOM 1208 C CB  . ALA A 1 155 ? 18.120  2.829   -1.766  1.00 92.04 155 A 1 
ATOM 1209 N N   . VAL A 1 156 ? 19.729  1.899   0.829   1.00 93.53 156 A 1 
ATOM 1210 C CA  . VAL A 1 156 ? 21.000  1.735   1.555   1.00 92.76 156 A 1 
ATOM 1211 C C   . VAL A 1 156 ? 21.064  0.393   2.282   1.00 91.79 156 A 1 
ATOM 1212 O O   . VAL A 1 156 ? 22.052  -0.330  2.186   1.00 89.25 156 A 1 
ATOM 1213 C CB  . VAL A 1 156 ? 21.203  2.914   2.533   1.00 92.86 156 A 1 
ATOM 1214 C CG1 . VAL A 1 156 ? 22.433  2.729   3.432   1.00 88.65 156 A 1 
ATOM 1215 C CG2 . VAL A 1 156 ? 21.400  4.232   1.765   1.00 87.78 156 A 1 
ATOM 1216 N N   . THR A 1 157 ? 20.004  0.036   3.019   1.00 92.00 157 A 1 
ATOM 1217 C CA  . THR A 1 157 ? 20.025  -1.144  3.901   1.00 91.10 157 A 1 
ATOM 1218 C C   . THR A 1 157 ? 19.511  -2.419  3.231   1.00 90.49 157 A 1 
ATOM 1219 O O   . THR A 1 157 ? 19.786  -3.525  3.697   1.00 87.42 157 A 1 
ATOM 1220 C CB  . THR A 1 157 ? 19.209  -0.895  5.176   1.00 90.71 157 A 1 
ATOM 1221 O OG1 . THR A 1 157 ? 17.836  -0.817  4.866   1.00 85.05 157 A 1 
ATOM 1222 C CG2 . THR A 1 157 ? 19.615  0.375   5.922   1.00 83.89 157 A 1 
ATOM 1223 N N   . ARG A 1 158 ? 18.734  -2.278  2.156   1.00 89.66 158 A 1 
ATOM 1224 C CA  . ARG A 1 158 ? 17.941  -3.324  1.489   1.00 89.58 158 A 1 
ATOM 1225 C C   . ARG A 1 158 ? 16.862  -3.972  2.369   1.00 89.32 158 A 1 
ATOM 1226 O O   . ARG A 1 158 ? 16.264  -4.967  1.961   1.00 85.15 158 A 1 
ATOM 1227 C CB  . ARG A 1 158 ? 18.847  -4.351  0.787   1.00 88.51 158 A 1 
ATOM 1228 C CG  . ARG A 1 158 ? 19.827  -3.688  -0.197  1.00 84.67 158 A 1 
ATOM 1229 C CD  . ARG A 1 158 ? 20.584  -4.742  -1.018  1.00 82.14 158 A 1 
ATOM 1230 N NE  . ARG A 1 158 ? 21.543  -5.504  -0.189  1.00 75.22 158 A 1 
ATOM 1231 C CZ  . ARG A 1 158 ? 22.327  -6.480  -0.619  1.00 68.58 158 A 1 
ATOM 1232 N NH1 . ARG A 1 158 ? 22.286  -6.906  -1.852  1.00 62.33 158 A 1 
ATOM 1233 N NH2 . ARG A 1 158 ? 23.181  -7.046  0.178   1.00 58.96 158 A 1 
ATOM 1234 N N   . TYR A 1 159 ? 16.572  -3.403  3.541   1.00 89.77 159 A 1 
ATOM 1235 C CA  . TYR A 1 159 ? 15.482  -3.833  4.414   1.00 89.74 159 A 1 
ATOM 1236 C C   . TYR A 1 159 ? 14.242  -2.967  4.190   1.00 89.83 159 A 1 
ATOM 1237 O O   . TYR A 1 159 ? 14.132  -1.861  4.715   1.00 87.79 159 A 1 
ATOM 1238 C CB  . TYR A 1 159 ? 15.931  -3.809  5.877   1.00 90.01 159 A 1 
ATOM 1239 C CG  . TYR A 1 159 ? 17.044  -4.779  6.222   1.00 90.53 159 A 1 
ATOM 1240 C CD1 . TYR A 1 159 ? 16.865  -6.163  6.027   1.00 86.05 159 A 1 
ATOM 1241 C CD2 . TYR A 1 159 ? 18.246  -4.303  6.778   1.00 87.15 159 A 1 
ATOM 1242 C CE1 . TYR A 1 159 ? 17.878  -7.068  6.390   1.00 86.06 159 A 1 
ATOM 1243 C CE2 . TYR A 1 159 ? 19.263  -5.204  7.146   1.00 86.82 159 A 1 
ATOM 1244 C CZ  . TYR A 1 159 ? 19.080  -6.591  6.953   1.00 88.20 159 A 1 
ATOM 1245 O OH  . TYR A 1 159 ? 20.058  -7.464  7.311   1.00 86.12 159 A 1 
ATOM 1246 N N   . VAL A 1 160 ? 13.281  -3.498  3.447   1.00 88.71 160 A 1 
ATOM 1247 C CA  . VAL A 1 160 ? 12.014  -2.800  3.162   1.00 88.02 160 A 1 
ATOM 1248 C C   . VAL A 1 160 ? 11.229  -2.519  4.448   1.00 89.14 160 A 1 
ATOM 1249 O O   . VAL A 1 160 ? 10.638  -1.454  4.593   1.00 88.22 160 A 1 
ATOM 1250 C CB  . VAL A 1 160 ? 11.144  -3.615  2.185   1.00 86.10 160 A 1 
ATOM 1251 C CG1 . VAL A 1 160 ? 9.852   -2.875  1.811   1.00 80.68 160 A 1 
ATOM 1252 C CG2 . VAL A 1 160 ? 11.892  -3.929  0.883   1.00 80.02 160 A 1 
ATOM 1253 N N   . SER A 1 161 ? 11.228  -3.446  5.403   1.00 86.77 161 A 1 
ATOM 1254 C CA  . SER A 1 161 ? 10.555  -3.279  6.693   1.00 87.28 161 A 1 
ATOM 1255 C C   . SER A 1 161 ? 11.155  -2.140  7.522   1.00 89.17 161 A 1 
ATOM 1256 O O   . SER A 1 161 ? 10.404  -1.370  8.118   1.00 88.65 161 A 1 
ATOM 1257 C CB  . SER A 1 161 ? 10.608  -4.589  7.487   1.00 85.17 161 A 1 
ATOM 1258 O OG  . SER A 1 161 ? 11.945  -5.022  7.627   1.00 76.07 161 A 1 
ATOM 1259 N N   . LEU A 1 162 ? 12.484  -1.991  7.530   1.00 90.03 162 A 1 
ATOM 1260 C CA  . LEU A 1 162 ? 13.173  -0.907  8.226   1.00 91.27 162 A 1 
ATOM 1261 C C   . LEU A 1 162 ? 12.863  0.443   7.575   1.00 92.52 162 A 1 
ATOM 1262 O O   . LEU A 1 162 ? 12.466  1.373   8.271   1.00 92.52 162 A 1 
ATOM 1263 C CB  . LEU A 1 162 ? 14.684  -1.195  8.247   1.00 91.77 162 A 1 
ATOM 1264 C CG  . LEU A 1 162 ? 15.516  -0.147  9.013   1.00 89.26 162 A 1 
ATOM 1265 C CD1 . LEU A 1 162 ? 15.132  -0.084  10.491  1.00 84.82 162 A 1 
ATOM 1266 C CD2 . LEU A 1 162 ? 16.999  -0.502  8.912   1.00 86.39 162 A 1 
ATOM 1267 N N   . GLY A 1 163 ? 12.963  0.524   6.245   1.00 90.96 163 A 1 
ATOM 1268 C CA  . GLY A 1 163 ? 12.588  1.722   5.494   1.00 90.49 163 A 1 
ATOM 1269 C C   . GLY A 1 163 ? 11.146  2.142   5.764   1.00 91.69 163 A 1 
ATOM 1270 O O   . GLY A 1 163 ? 10.888  3.306   6.052   1.00 91.32 163 A 1 
ATOM 1271 N N   . ALA A 1 164 ? 10.210  1.186   5.777   1.00 91.65 164 A 1 
ATOM 1272 C CA  . ALA A 1 164 ? 8.803   1.436   6.068   1.00 90.86 164 A 1 
ATOM 1273 C C   . ALA A 1 164 ? 8.582   2.017   7.473   1.00 92.19 164 A 1 
ATOM 1274 O O   . ALA A 1 164 ? 7.887   3.017   7.617   1.00 91.84 164 A 1 
ATOM 1275 C CB  . ALA A 1 164 ? 8.033   0.127   5.873   1.00 89.69 164 A 1 
ATOM 1276 N N   . MET A 1 165 ? 9.189   1.431   8.502   1.00 93.29 165 A 1 
ATOM 1277 C CA  . MET A 1 165 ? 9.053   1.921   9.878   1.00 93.70 165 A 1 
ATOM 1278 C C   . MET A 1 165 ? 9.660   3.319   10.048  1.00 94.62 165 A 1 
ATOM 1279 O O   . MET A 1 165 ? 8.998   4.199   10.594  1.00 94.68 165 A 1 
ATOM 1280 C CB  . MET A 1 165 ? 9.695   0.940   10.864  1.00 93.58 165 A 1 
ATOM 1281 C CG  . MET A 1 165 ? 8.898   -0.367  10.983  1.00 91.80 165 A 1 
ATOM 1282 S SD  . MET A 1 165 ? 9.557   -1.571  12.169  1.00 90.58 165 A 1 
ATOM 1283 C CE  . MET A 1 165 ? 11.157  -1.978  11.429  1.00 81.85 165 A 1 
ATOM 1284 N N   . LEU A 1 166 ? 10.871  3.552   9.543   1.00 93.82 166 A 1 
ATOM 1285 C CA  . LEU A 1 166 ? 11.532  4.854   9.649   1.00 94.59 166 A 1 
ATOM 1286 C C   . LEU A 1 166 ? 10.825  5.933   8.819   1.00 94.85 166 A 1 
ATOM 1287 O O   . LEU A 1 166 ? 10.676  7.053   9.299   1.00 94.65 166 A 1 
ATOM 1288 C CB  . LEU A 1 166 ? 13.010  4.726   9.251   1.00 95.16 166 A 1 
ATOM 1289 C CG  . LEU A 1 166 ? 13.867  3.890   10.224  1.00 93.64 166 A 1 
ATOM 1290 C CD1 . LEU A 1 166 ? 15.309  3.847   9.723   1.00 88.49 166 A 1 
ATOM 1291 C CD2 . LEU A 1 166 ? 13.885  4.454   11.644  1.00 88.19 166 A 1 
ATOM 1292 N N   . GLY A 1 167 ? 10.321  5.590   7.630   1.00 94.17 167 A 1 
ATOM 1293 C CA  . GLY A 1 167 ? 9.495   6.497   6.831   1.00 93.56 167 A 1 
ATOM 1294 C C   . GLY A 1 167 ? 8.200   6.892   7.543   1.00 94.21 167 A 1 
ATOM 1295 O O   . GLY A 1 167 ? 7.832   8.063   7.543   1.00 93.69 167 A 1 
ATOM 1296 N N   . CYS A 1 168 ? 7.533   5.944   8.229   1.00 94.39 168 A 1 
ATOM 1297 C CA  . CYS A 1 168 ? 6.351   6.250   9.036   1.00 94.14 168 A 1 
ATOM 1298 C C   . CYS A 1 168 ? 6.693   7.130   10.250  1.00 94.50 168 A 1 
ATOM 1299 O O   . CYS A 1 168 ? 5.950   8.054   10.546  1.00 93.91 168 A 1 
ATOM 1300 C CB  . CYS A 1 168 ? 5.670   4.953   9.483   1.00 93.66 168 A 1 
ATOM 1301 S SG  . CYS A 1 168 ? 5.019   4.033   8.057   1.00 88.65 168 A 1 
ATOM 1302 N N   . ILE A 1 169 ? 7.815   6.875   10.937  1.00 95.55 169 A 1 
ATOM 1303 C CA  . ILE A 1 169 ? 8.277   7.675   12.089  1.00 95.77 169 A 1 
ATOM 1304 C C   . ILE A 1 169 ? 8.639   9.105   11.664  1.00 95.74 169 A 1 
ATOM 1305 O O   . ILE A 1 169 ? 8.384   10.047  12.411  1.00 94.95 169 A 1 
ATOM 1306 C CB  . ILE A 1 169 ? 9.464   6.970   12.783  1.00 96.00 169 A 1 
ATOM 1307 C CG1 . ILE A 1 169 ? 8.987   5.687   13.500  1.00 94.36 169 A 1 
ATOM 1308 C CG2 . ILE A 1 169 ? 10.170  7.892   13.800  1.00 94.05 169 A 1 
ATOM 1309 C CD1 . ILE A 1 169 ? 10.129  4.727   13.873  1.00 90.47 169 A 1 
ATOM 1310 N N   . ALA A 1 170 ? 9.185   9.280   10.460  1.00 95.11 170 A 1 
ATOM 1311 C CA  . ALA A 1 170 ? 9.520   10.602  9.945   1.00 94.92 170 A 1 
ATOM 1312 C C   . ALA A 1 170 ? 8.297   11.532  9.889   1.00 94.79 170 A 1 
ATOM 1313 O O   . ALA A 1 170 ? 8.433   12.721  10.156  1.00 94.11 170 A 1 
ATOM 1314 C CB  . ALA A 1 170 ? 10.175  10.443  8.569   1.00 95.04 170 A 1 
ATOM 1315 N N   . PHE A 1 171 ? 7.096   11.001  9.630   1.00 93.98 171 A 1 
ATOM 1316 C CA  . PHE A 1 171 ? 5.870   11.805  9.564   1.00 93.36 171 A 1 
ATOM 1317 C C   . PHE A 1 171 ? 5.619   12.617  10.853  1.00 94.14 171 A 1 
ATOM 1318 O O   . PHE A 1 171 ? 5.739   13.844  10.777  1.00 93.76 171 A 1 
ATOM 1319 C CB  . PHE A 1 171 ? 4.699   10.922  9.098   1.00 91.43 171 A 1 
ATOM 1320 C CG  . PHE A 1 171 ? 3.344   11.587  8.913   1.00 91.00 171 A 1 
ATOM 1321 C CD1 . PHE A 1 171 ? 2.218   10.769  8.680   1.00 84.34 171 A 1 
ATOM 1322 C CD2 . PHE A 1 171 ? 3.174   12.986  8.928   1.00 85.46 171 A 1 
ATOM 1323 C CE1 . PHE A 1 171 ? 0.952   11.349  8.479   1.00 82.32 171 A 1 
ATOM 1324 C CE2 . PHE A 1 171 ? 1.909   13.563  8.740   1.00 83.29 171 A 1 
ATOM 1325 C CZ  . PHE A 1 171 ? 0.798   12.746  8.515   1.00 84.37 171 A 1 
ATOM 1326 N N   . PRO A 1 172 ? 5.359   12.037  12.058  1.00 95.19 172 A 1 
ATOM 1327 C CA  . PRO A 1 172 ? 5.146   12.830  13.273  1.00 94.99 172 A 1 
ATOM 1328 C C   . PRO A 1 172 ? 6.387   13.610  13.722  1.00 94.96 172 A 1 
ATOM 1329 O O   . PRO A 1 172 ? 6.243   14.665  14.317  1.00 94.53 172 A 1 
ATOM 1330 C CB  . PRO A 1 172 ? 4.705   11.829  14.343  1.00 95.35 172 A 1 
ATOM 1331 C CG  . PRO A 1 172 ? 5.315   10.514  13.869  1.00 94.63 172 A 1 
ATOM 1332 C CD  . PRO A 1 172 ? 5.200   10.630  12.356  1.00 95.93 172 A 1 
ATOM 1333 N N   . VAL A 1 173 ? 7.603   13.132  13.430  1.00 96.94 173 A 1 
ATOM 1334 C CA  . VAL A 1 173 ? 8.845   13.840  13.795  1.00 96.90 173 A 1 
ATOM 1335 C C   . VAL A 1 173 ? 8.980   15.171  13.055  1.00 96.52 173 A 1 
ATOM 1336 O O   . VAL A 1 173 ? 9.412   16.159  13.643  1.00 95.65 173 A 1 
ATOM 1337 C CB  . VAL A 1 173 ? 10.074  12.939  13.541  1.00 96.81 173 A 1 
ATOM 1338 C CG1 . VAL A 1 173 ? 11.412  13.684  13.648  1.00 94.36 173 A 1 
ATOM 1339 C CG2 . VAL A 1 173 ? 10.116  11.798  14.566  1.00 93.89 173 A 1 
ATOM 1340 N N   . PHE A 1 174 ? 8.602   15.210  11.774  1.00 96.60 174 A 1 
ATOM 1341 C CA  . PHE A 1 174 ? 8.720   16.426  10.968  1.00 96.30 174 A 1 
ATOM 1342 C C   . PHE A 1 174 ? 7.489   17.339  11.037  1.00 95.29 174 A 1 
ATOM 1343 O O   . PHE A 1 174 ? 7.581   18.490  10.614  1.00 94.13 174 A 1 
ATOM 1344 C CB  . PHE A 1 174 ? 9.123   16.059  9.538   1.00 96.62 174 A 1 
ATOM 1345 C CG  . PHE A 1 174 ? 10.603  15.762  9.388   1.00 96.70 174 A 1 
ATOM 1346 C CD1 . PHE A 1 174 ? 11.510  16.812  9.159   1.00 93.87 174 A 1 
ATOM 1347 C CD2 . PHE A 1 174 ? 11.087  14.446  9.484   1.00 94.35 174 A 1 
ATOM 1348 C CE1 . PHE A 1 174 ? 12.882  16.542  9.012   1.00 93.29 174 A 1 
ATOM 1349 C CE2 . PHE A 1 174 ? 12.458  14.173  9.343   1.00 94.05 174 A 1 
ATOM 1350 C CZ  . PHE A 1 174 ? 13.359  15.221  9.099   1.00 94.61 174 A 1 
ATOM 1351 N N   . MET A 1 175 ? 6.362   16.888  11.616  1.00 95.69 175 A 1 
ATOM 1352 C CA  . MET A 1 175 ? 5.199   17.755  11.861  1.00 95.02 175 A 1 
ATOM 1353 C C   . MET A 1 175 ? 5.551   19.022  12.661  1.00 94.50 175 A 1 
ATOM 1354 O O   . MET A 1 175 ? 5.295   20.111  12.152  1.00 93.53 175 A 1 
ATOM 1355 C CB  . MET A 1 175 ? 4.059   16.997  12.553  1.00 94.63 175 A 1 
ATOM 1356 C CG  . MET A 1 175 ? 3.294   16.075  11.603  1.00 92.95 175 A 1 
ATOM 1357 S SD  . MET A 1 175 ? 2.024   15.069  12.415  1.00 92.37 175 A 1 
ATOM 1358 C CE  . MET A 1 175 ? 0.861   16.365  12.935  1.00 86.29 175 A 1 
ATOM 1359 N N   . PRO A 1 176 ? 6.171   18.944  13.871  1.00 96.33 176 A 1 
ATOM 1360 C CA  . PRO A 1 176 ? 6.538   20.144  14.625  1.00 95.97 176 A 1 
ATOM 1361 C C   . PRO A 1 176 ? 7.629   20.968  13.931  1.00 95.24 176 A 1 
ATOM 1362 O O   . PRO A 1 176 ? 7.616   22.187  14.021  1.00 94.02 176 A 1 
ATOM 1363 C CB  . PRO A 1 176 ? 6.992   19.635  16.000  1.00 96.19 176 A 1 
ATOM 1364 C CG  . PRO A 1 176 ? 7.473   18.215  15.718  1.00 95.19 176 A 1 
ATOM 1365 C CD  . PRO A 1 176 ? 6.517   17.755  14.626  1.00 96.87 176 A 1 
ATOM 1366 N N   . VAL A 1 177 ? 8.540   20.325  13.189  1.00 96.54 177 A 1 
ATOM 1367 C CA  . VAL A 1 177 ? 9.608   21.019  12.439  1.00 95.99 177 A 1 
ATOM 1368 C C   . VAL A 1 177 ? 9.031   21.909  11.338  1.00 94.98 177 A 1 
ATOM 1369 O O   . VAL A 1 177 ? 9.533   23.006  11.104  1.00 93.45 177 A 1 
ATOM 1370 C CB  . VAL A 1 177 ? 10.601  20.005  11.836  1.00 95.96 177 A 1 
ATOM 1371 C CG1 . VAL A 1 177 ? 11.712  20.677  11.019  1.00 93.80 177 A 1 
ATOM 1372 C CG2 . VAL A 1 177 ? 11.284  19.173  12.931  1.00 93.26 177 A 1 
ATOM 1373 N N   . LEU A 1 178 ? 7.975   21.445  10.669  1.00 95.13 178 A 1 
ATOM 1374 C CA  . LEU A 1 178 ? 7.296   22.185  9.605   1.00 93.93 178 A 1 
ATOM 1375 C C   . LEU A 1 178 ? 6.118   23.040  10.104  1.00 92.46 178 A 1 
ATOM 1376 O O   . LEU A 1 178 ? 5.470   23.684  9.282   1.00 89.79 178 A 1 
ATOM 1377 C CB  . LEU A 1 178 ? 6.856   21.200  8.508   1.00 93.96 178 A 1 
ATOM 1378 C CG  . LEU A 1 178 ? 8.002   20.473  7.776   1.00 92.88 178 A 1 
ATOM 1379 C CD1 . LEU A 1 178 ? 7.397   19.566  6.703   1.00 87.58 178 A 1 
ATOM 1380 C CD2 . LEU A 1 178 ? 8.970   21.433  7.084   1.00 87.84 178 A 1 
ATOM 1381 N N   . ASN A 1 179 ? 5.842   23.046  11.416  1.00 93.52 179 A 1 
ATOM 1382 C CA  . ASN A 1 179 ? 4.672   23.683  12.029  1.00 92.64 179 A 1 
ATOM 1383 C C   . ASN A 1 179 ? 3.349   23.239  11.377  1.00 91.67 179 A 1 
ATOM 1384 O O   . ASN A 1 179 ? 2.492   24.056  11.045  1.00 88.93 179 A 1 
ATOM 1385 C CB  . ASN A 1 179 ? 4.858   25.209  12.083  1.00 92.05 179 A 1 
ATOM 1386 C CG  . ASN A 1 179 ? 6.023   25.609  12.962  1.00 86.47 179 A 1 
ATOM 1387 O OD1 . ASN A 1 179 ? 6.031   25.386  14.159  1.00 75.58 179 A 1 
ATOM 1388 N ND2 . ASN A 1 179 ? 7.045   26.210  12.406  1.00 75.11 179 A 1 
ATOM 1389 N N   . VAL A 1 180 ? 3.197   21.925  11.161  1.00 91.81 180 A 1 
ATOM 1390 C CA  . VAL A 1 180 ? 2.008   21.328  10.548  1.00 91.20 180 A 1 
ATOM 1391 C C   . VAL A 1 180 ? 1.170   20.628  11.610  1.00 90.93 180 A 1 
ATOM 1392 O O   . VAL A 1 180 ? 1.620   19.656  12.220  1.00 88.07 180 A 1 
ATOM 1393 C CB  . VAL A 1 180 ? 2.394   20.365  9.411   1.00 89.56 180 A 1 
ATOM 1394 C CG1 . VAL A 1 180 ? 1.156   19.696  8.798   1.00 84.88 180 A 1 
ATOM 1395 C CG2 . VAL A 1 180 ? 3.121   21.102  8.283   1.00 85.81 180 A 1 
ATOM 1396 N N   . GLY A 1 181 ? -0.081  21.081  11.781  1.00 90.26 181 A 1 
ATOM 1397 C CA  . GLY A 1 181 ? -1.034  20.546  12.756  1.00 89.91 181 A 1 
ATOM 1398 C C   . GLY A 1 181 ? -0.746  20.971  14.198  1.00 90.48 181 A 1 
ATOM 1399 O O   . GLY A 1 181 ? 0.258   21.612  14.497  1.00 86.79 181 A 1 
ATOM 1400 N N   . GLY A 1 182 ? -1.651  20.592  15.101  1.00 90.91 182 A 1 
ATOM 1401 C CA  . GLY A 1 182 ? -1.544  20.804  16.541  1.00 91.89 182 A 1 
ATOM 1402 C C   . GLY A 1 182 ? -1.241  19.517  17.315  1.00 93.99 182 A 1 
ATOM 1403 O O   . GLY A 1 182 ? -0.938  18.460  16.758  1.00 93.31 182 A 1 
ATOM 1404 N N   . ILE A 1 183 ? -1.359  19.601  18.643  1.00 93.95 183 A 1 
ATOM 1405 C CA  . ILE A 1 183 ? -1.104  18.468  19.549  1.00 95.01 183 A 1 
ATOM 1406 C C   . ILE A 1 183 ? -2.093  17.314  19.302  1.00 95.40 183 A 1 
ATOM 1407 O O   . ILE A 1 183 ? -1.716  16.146  19.371  1.00 94.94 183 A 1 
ATOM 1408 C CB  . ILE A 1 183 ? -1.155  18.952  21.021  1.00 94.74 183 A 1 
ATOM 1409 C CG1 . ILE A 1 183 ? -0.031  19.985  21.280  1.00 88.93 183 A 1 
ATOM 1410 C CG2 . ILE A 1 183 ? -1.037  17.773  22.005  1.00 86.05 183 A 1 
ATOM 1411 C CD1 . ILE A 1 183 ? -0.123  20.681  22.651  1.00 75.24 183 A 1 
ATOM 1412 N N   . ALA A 1 184 ? -3.358  17.626  18.998  1.00 94.41 184 A 1 
ATOM 1413 C CA  . ALA A 1 184 ? -4.385  16.615  18.754  1.00 94.30 184 A 1 
ATOM 1414 C C   . ALA A 1 184 ? -4.065  15.779  17.503  1.00 94.98 184 A 1 
ATOM 1415 O O   . ALA A 1 184 ? -4.077  14.548  17.557  1.00 94.62 184 A 1 
ATOM 1416 C CB  . ALA A 1 184 ? -5.743  17.318  18.647  1.00 93.51 184 A 1 
ATOM 1417 N N   . GLU A 1 185 ? -3.710  16.430  16.403  1.00 93.61 185 A 1 
ATOM 1418 C CA  . GLU A 1 185 ? -3.311  15.792  15.152  1.00 94.07 185 A 1 
ATOM 1419 C C   . GLU A 1 185 ? -2.030  14.978  15.331  1.00 95.17 185 A 1 
ATOM 1420 O O   . GLU A 1 185 ? -1.971  13.818  14.914  1.00 94.89 185 A 1 
ATOM 1421 C CB  . GLU A 1 185 ? -3.093  16.843  14.054  1.00 93.36 185 A 1 
ATOM 1422 C CG  . GLU A 1 185 ? -4.358  17.617  13.654  1.00 90.17 185 A 1 
ATOM 1423 C CD  . GLU A 1 185 ? -4.787  18.723  14.632  1.00 91.20 185 A 1 
ATOM 1424 O OE1 . GLU A 1 185 ? -5.918  19.222  14.455  1.00 82.89 185 A 1 
ATOM 1425 O OE2 . GLU A 1 185 ? -4.019  19.038  15.566  1.00 85.30 185 A 1 
ATOM 1426 N N   . LEU A 1 186 ? -1.035  15.542  16.015  1.00 94.36 186 A 1 
ATOM 1427 C CA  . LEU A 1 186 ? 0.220   14.857  16.310  1.00 95.79 186 A 1 
ATOM 1428 C C   . LEU A 1 186 ? -0.023  13.552  17.079  1.00 96.34 186 A 1 
ATOM 1429 O O   . LEU A 1 186 ? 0.518   12.512  16.704  1.00 96.37 186 A 1 
ATOM 1430 C CB  . LEU A 1 186 ? 1.148   15.816  17.080  1.00 96.35 186 A 1 
ATOM 1431 C CG  . LEU A 1 186 ? 2.517   15.209  17.438  1.00 95.13 186 A 1 
ATOM 1432 C CD1 . LEU A 1 186 ? 3.335   14.844  16.199  1.00 91.25 186 A 1 
ATOM 1433 C CD2 . LEU A 1 186 ? 3.324   16.211  18.266  1.00 92.12 186 A 1 
ATOM 1434 N N   . ASN A 1 187 ? -0.882  13.576  18.103  1.00 96.51 187 A 1 
ATOM 1435 C CA  . ASN A 1 187 ? -1.232  12.378  18.869  1.00 96.75 187 A 1 
ATOM 1436 C C   . ASN A 1 187 ? -1.888  11.302  17.993  1.00 96.80 187 A 1 
ATOM 1437 O O   . ASN A 1 187 ? -1.524  10.129  18.091  1.00 96.21 187 A 1 
ATOM 1438 C CB  . ASN A 1 187 ? -2.149  12.774  20.039  1.00 96.62 187 A 1 
ATOM 1439 C CG  . ASN A 1 187 ? -1.401  13.460  21.169  1.00 94.34 187 A 1 
ATOM 1440 O OD1 . ASN A 1 187 ? -0.218  13.272  21.379  1.00 84.19 187 A 1 
ATOM 1441 N ND2 . ASN A 1 187 ? -2.087  14.233  21.976  1.00 83.90 187 A 1 
ATOM 1442 N N   . ILE A 1 188 ? -2.803  11.678  17.098  1.00 96.20 188 A 1 
ATOM 1443 C CA  . ILE A 1 188 ? -3.436  10.723  16.174  1.00 96.02 188 A 1 
ATOM 1444 C C   . ILE A 1 188 ? -2.400  10.120  15.217  1.00 96.04 188 A 1 
ATOM 1445 O O   . ILE A 1 188 ? -2.391  8.904   14.996  1.00 95.32 188 A 1 
ATOM 1446 C CB  . ILE A 1 188 ? -4.597  11.390  15.409  1.00 95.59 188 A 1 
ATOM 1447 C CG1 . ILE A 1 188 ? -5.724  11.813  16.381  1.00 93.39 188 A 1 
ATOM 1448 C CG2 . ILE A 1 188 ? -5.170  10.417  14.359  1.00 93.88 188 A 1 
ATOM 1449 C CD1 . ILE A 1 188 ? -6.767  12.726  15.733  1.00 87.68 188 A 1 
ATOM 1450 N N   . ILE A 1 189 ? -1.490  10.926  14.671  1.00 95.30 189 A 1 
ATOM 1451 C CA  . ILE A 1 189 ? -0.430  10.426  13.786  1.00 95.22 189 A 1 
ATOM 1452 C C   . ILE A 1 189 ? 0.551   9.522   14.547  1.00 95.37 189 A 1 
ATOM 1453 O O   . ILE A 1 189 ? 0.950   8.480   14.023  1.00 94.92 189 A 1 
ATOM 1454 C CB  . ILE A 1 189 ? 0.277   11.590  13.059  1.00 95.09 189 A 1 
ATOM 1455 C CG1 . ILE A 1 189 ? -0.682  12.397  12.147  1.00 93.25 189 A 1 
ATOM 1456 C CG2 . ILE A 1 189 ? 1.459   11.074  12.221  1.00 93.88 189 A 1 
ATOM 1457 C CD1 . ILE A 1 189 ? -1.488  11.594  11.112  1.00 88.53 189 A 1 
ATOM 1458 N N   . ILE A 1 190 ? 0.880   9.837   15.807  1.00 96.31 190 A 1 
ATOM 1459 C CA  . ILE A 1 190 ? 1.672   8.945   16.668  1.00 96.51 190 A 1 
ATOM 1460 C C   . ILE A 1 190 ? 0.957   7.600   16.843  1.00 96.12 190 A 1 
ATOM 1461 O O   . ILE A 1 190 ? 1.594   6.558   16.688  1.00 95.57 190 A 1 
ATOM 1462 C CB  . ILE A 1 190 ? 1.991   9.625   18.020  1.00 97.01 190 A 1 
ATOM 1463 C CG1 . ILE A 1 190 ? 3.024   10.754  17.805  1.00 96.08 190 A 1 
ATOM 1464 C CG2 . ILE A 1 190 ? 2.533   8.608   19.048  1.00 95.95 190 A 1 
ATOM 1465 C CD1 . ILE A 1 190 ? 3.167   11.698  19.003  1.00 92.79 190 A 1 
ATOM 1466 N N   . LEU A 1 191 ? -0.359  7.585   17.079  1.00 96.46 191 A 1 
ATOM 1467 C CA  . LEU A 1 191 ? -1.139  6.341   17.146  1.00 96.18 191 A 1 
ATOM 1468 C C   . LEU A 1 191 ? -1.082  5.549   15.830  1.00 95.83 191 A 1 
ATOM 1469 O O   . LEU A 1 191 ? -0.928  4.324   15.857  1.00 95.35 191 A 1 
ATOM 1470 C CB  . LEU A 1 191 ? -2.600  6.642   17.526  1.00 96.30 191 A 1 
ATOM 1471 C CG  . LEU A 1 191 ? -2.820  7.144   18.965  1.00 93.70 191 A 1 
ATOM 1472 C CD1 . LEU A 1 191 ? -4.290  7.530   19.142  1.00 89.44 191 A 1 
ATOM 1473 C CD2 . LEU A 1 191 ? -2.468  6.081   20.008  1.00 89.00 191 A 1 
ATOM 1474 N N   . CYS A 1 192 ? -1.125  6.222   14.673  1.00 95.05 192 A 1 
ATOM 1475 C CA  . CYS A 1 192 ? -0.927  5.578   13.370  1.00 94.21 192 A 1 
ATOM 1476 C C   . CYS A 1 192 ? 0.448   4.897   13.269  1.00 94.07 192 A 1 
ATOM 1477 O O   . CYS A 1 192 ? 0.553   3.750   12.826  1.00 93.32 192 A 1 
ATOM 1478 C CB  . CYS A 1 192 ? -1.076  6.610   12.239  1.00 94.36 192 A 1 
ATOM 1479 S SG  . CYS A 1 192 ? -2.771  7.237   12.118  1.00 93.62 192 A 1 
ATOM 1480 N N   . VAL A 1 193 ? 1.508   5.580   13.702  1.00 94.61 193 A 1 
ATOM 1481 C CA  . VAL A 1 193 ? 2.874   5.031   13.691  1.00 94.44 193 A 1 
ATOM 1482 C C   . VAL A 1 193 ? 3.005   3.855   14.657  1.00 94.34 193 A 1 
ATOM 1483 O O   . VAL A 1 193 ? 3.538   2.814   14.273  1.00 93.74 193 A 1 
ATOM 1484 C CB  . VAL A 1 193 ? 3.910   6.122   13.999  1.00 94.58 193 A 1 
ATOM 1485 C CG1 . VAL A 1 193 ? 5.327   5.543   14.119  1.00 92.51 193 A 1 
ATOM 1486 C CG2 . VAL A 1 193 ? 3.927   7.154   12.868  1.00 92.45 193 A 1 
ATOM 1487 N N   . LEU A 1 194 ? 2.467   3.974   15.873  1.00 95.21 194 A 1 
ATOM 1488 C CA  . LEU A 1 194 ? 2.451   2.878   16.846  1.00 94.89 194 A 1 
ATOM 1489 C C   . LEU A 1 194 ? 1.735   1.647   16.288  1.00 94.39 194 A 1 
ATOM 1490 O O   . LEU A 1 194 ? 2.243   0.533   16.418  1.00 93.64 194 A 1 
ATOM 1491 C CB  . LEU A 1 194 ? 1.782   3.346   18.151  1.00 95.44 194 A 1 
ATOM 1492 C CG  . LEU A 1 194 ? 2.616   4.341   18.982  1.00 92.79 194 A 1 
ATOM 1493 C CD1 . LEU A 1 194 ? 1.790   4.792   20.187  1.00 88.77 194 A 1 
ATOM 1494 C CD2 . LEU A 1 194 ? 3.923   3.727   19.489  1.00 89.14 194 A 1 
ATOM 1495 N N   . LEU A 1 195 ? 0.619   1.839   15.584  1.00 94.45 195 A 1 
ATOM 1496 C CA  . LEU A 1 195 ? -0.095  0.762   14.900  1.00 93.36 195 A 1 
ATOM 1497 C C   . LEU A 1 195 ? 0.797   0.055   13.866  1.00 93.13 195 A 1 
ATOM 1498 O O   . LEU A 1 195 ? 0.868   -1.177  13.845  1.00 91.51 195 A 1 
ATOM 1499 C CB  . LEU A 1 195 ? -1.371  1.356   14.274  1.00 92.23 195 A 1 
ATOM 1500 C CG  . LEU A 1 195 ? -2.262  0.338   13.554  1.00 85.86 195 A 1 
ATOM 1501 C CD1 . LEU A 1 195 ? -2.795  -0.718  14.520  1.00 82.12 195 A 1 
ATOM 1502 C CD2 . LEU A 1 195 ? -3.447  1.060   12.917  1.00 81.60 195 A 1 
ATOM 1503 N N   . VAL A 1 196 ? 1.538   0.817   13.041  1.00 92.97 196 A 1 
ATOM 1504 C CA  . VAL A 1 196 ? 2.509   0.257   12.083  1.00 92.58 196 A 1 
ATOM 1505 C C   . VAL A 1 196 ? 3.604   -0.526  12.807  1.00 92.48 196 A 1 
ATOM 1506 O O   . VAL A 1 196 ? 3.916   -1.650  12.404  1.00 91.68 196 A 1 
ATOM 1507 C CB  . VAL A 1 196 ? 3.119   1.351   11.184  1.00 92.54 196 A 1 
ATOM 1508 C CG1 . VAL A 1 196 ? 4.257   0.820   10.303  1.00 90.15 196 A 1 
ATOM 1509 C CG2 . VAL A 1 196 ? 2.064   1.930   10.238  1.00 89.96 196 A 1 
ATOM 1510 N N   . LEU A 1 197 ? 4.170   0.013   13.888  1.00 93.17 197 A 1 
ATOM 1511 C CA  . LEU A 1 197 ? 5.235   -0.642  14.658  1.00 93.01 197 A 1 
ATOM 1512 C C   . LEU A 1 197 ? 4.761   -1.956  15.292  1.00 92.36 197 A 1 
ATOM 1513 O O   . LEU A 1 197 ? 5.434   -2.977  15.150  1.00 90.98 197 A 1 
ATOM 1514 C CB  . LEU A 1 197 ? 5.779   0.319   15.729  1.00 93.80 197 A 1 
ATOM 1515 C CG  . LEU A 1 197 ? 6.539   1.541   15.178  1.00 92.77 197 A 1 
ATOM 1516 C CD1 . LEU A 1 197 ? 6.960   2.439   16.339  1.00 88.77 197 A 1 
ATOM 1517 C CD2 . LEU A 1 197 ? 7.789   1.149   14.390  1.00 88.99 197 A 1 
ATOM 1518 N N   . VAL A 1 198 ? 3.570   -1.967  15.896  1.00 93.92 198 A 1 
ATOM 1519 C CA  . VAL A 1 198 ? 2.952   -3.190  16.442  1.00 92.58 198 A 1 
ATOM 1520 C C   . VAL A 1 198 ? 2.795   -4.250  15.351  1.00 91.37 198 A 1 
ATOM 1521 O O   . VAL A 1 198 ? 3.149   -5.415  15.548  1.00 89.82 198 A 1 
ATOM 1522 C CB  . VAL A 1 198 ? 1.599   -2.860  17.109  1.00 92.65 198 A 1 
ATOM 1523 C CG1 . VAL A 1 198 ? 0.792   -4.118  17.464  1.00 88.79 198 A 1 
ATOM 1524 C CG2 . VAL A 1 198 ? 1.819   -2.082  18.412  1.00 88.39 198 A 1 
ATOM 1525 N N   . ARG A 1 199 ? 2.341   -3.863  14.152  1.00 90.80 199 A 1 
ATOM 1526 C CA  . ARG A 1 199 ? 2.220   -4.787  13.008  1.00 89.53 199 A 1 
ATOM 1527 C C   . ARG A 1 199 ? 3.567   -5.252  12.454  1.00 89.25 199 A 1 
ATOM 1528 O O   . ARG A 1 199 ? 3.622   -6.287  11.778  1.00 86.41 199 A 1 
ATOM 1529 C CB  . ARG A 1 199 ? 1.352   -4.144  11.913  1.00 88.73 199 A 1 
ATOM 1530 C CG  . ARG A 1 199 ? -0.113  -3.927  12.328  1.00 83.35 199 A 1 
ATOM 1531 C CD  . ARG A 1 199 ? -0.861  -5.208  12.728  1.00 81.85 199 A 1 
ATOM 1532 N NE  . ARG A 1 199 ? -0.944  -6.165  11.613  1.00 77.25 199 A 1 
ATOM 1533 C CZ  . ARG A 1 199 ? -1.365  -7.413  11.695  1.00 73.70 199 A 1 
ATOM 1534 N NH1 . ARG A 1 199 ? -1.704  -7.968  12.829  1.00 66.39 199 A 1 
ATOM 1535 N NH2 . ARG A 1 199 ? -1.461  -8.129  10.623  1.00 64.98 199 A 1 
ATOM 1536 N N   . HIS A 1 200 ? 4.651   -4.539  12.743  1.00 88.98 200 A 1 
ATOM 1537 C CA  . HIS A 1 200 ? 6.020   -4.905  12.398  1.00 89.18 200 A 1 
ATOM 1538 C C   . HIS A 1 200 ? 6.785   -5.624  13.519  1.00 89.89 200 A 1 
ATOM 1539 O O   . HIS A 1 200 ? 7.954   -5.948  13.314  1.00 88.56 200 A 1 
ATOM 1540 C CB  . HIS A 1 200 ? 6.779   -3.685  11.871  1.00 89.49 200 A 1 
ATOM 1541 C CG  . HIS A 1 200 ? 6.355   -3.297  10.481  1.00 89.30 200 A 1 
ATOM 1542 N ND1 . HIS A 1 200 ? 5.240   -2.563  10.154  1.00 79.88 200 A 1 
ATOM 1543 C CD2 . HIS A 1 200 ? 6.996   -3.614  9.305   1.00 83.06 200 A 1 
ATOM 1544 C CE1 . HIS A 1 200 ? 5.214   -2.429  8.818   1.00 84.51 200 A 1 
ATOM 1545 N NE2 . HIS A 1 200 ? 6.258   -3.057  8.253   1.00 86.30 200 A 1 
ATOM 1546 N N   . ALA A 1 201 ? 6.168   -5.963  14.653  1.00 90.28 201 A 1 
ATOM 1547 C CA  . ALA A 1 201 ? 6.852   -6.605  15.784  1.00 90.10 201 A 1 
ATOM 1548 C C   . ALA A 1 201 ? 7.667   -7.852  15.376  1.00 90.41 201 A 1 
ATOM 1549 O O   . ALA A 1 201 ? 8.819   -8.023  15.781  1.00 89.33 201 A 1 
ATOM 1550 C CB  . ALA A 1 201 ? 5.797   -6.960  16.842  1.00 90.10 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? 7.119   -8.692  14.487  1.00 89.24 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? 7.839   -9.853  13.957  1.00 87.95 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? 9.030   -9.471  13.056  1.00 89.26 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? 10.035  -10.178 13.037  1.00 87.00 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? 6.835   -10.736 13.199  1.00 86.16 202 A 1 
ATOM 1556 N N   . ASN A 1 203 ? 8.937   -8.368  12.297  1.00 88.33 203 A 1 
ATOM 1557 C CA  . ASN A 1 203 ? 10.045  -7.842  11.497  1.00 88.06 203 A 1 
ATOM 1558 C C   . ASN A 1 203 ? 11.138  -7.248  12.390  1.00 90.10 203 A 1 
ATOM 1559 O O   . ASN A 1 203 ? 12.309  -7.523  12.157  1.00 89.19 203 A 1 
ATOM 1560 C CB  . ASN A 1 203 ? 9.524   -6.793  10.495  1.00 86.21 203 A 1 
ATOM 1561 C CG  . ASN A 1 203 ? 8.634   -7.407  9.432   1.00 83.74 203 A 1 
ATOM 1562 O OD1 . ASN A 1 203 ? 7.420   -7.497  9.539   1.00 75.27 203 A 1 
ATOM 1563 N ND2 . ASN A 1 203 ? 9.225   -7.867  8.351   1.00 77.11 203 A 1 
ATOM 1564 N N   . ILE A 1 204 ? 10.751  -6.507  13.437  1.00 88.71 204 A 1 
ATOM 1565 C CA  . ILE A 1 204 ? 11.681  -5.943  14.426  1.00 90.28 204 A 1 
ATOM 1566 C C   . ILE A 1 204 ? 12.487  -7.067  15.084  1.00 91.01 204 A 1 
ATOM 1567 O O   . ILE A 1 204 ? 13.714  -7.015  15.107  1.00 90.80 204 A 1 
ATOM 1568 C CB  . ILE A 1 204 ? 10.912  -5.096  15.470  1.00 90.93 204 A 1 
ATOM 1569 C CG1 . ILE A 1 204 ? 10.267  -3.864  14.790  1.00 89.27 204 A 1 
ATOM 1570 C CG2 . ILE A 1 204 ? 11.850  -4.643  16.604  1.00 88.13 204 A 1 
ATOM 1571 C CD1 . ILE A 1 204 ? 9.246   -3.126  15.669  1.00 85.28 204 A 1 
ATOM 1572 N N   . LYS A 1 205 ? 11.818  -8.138  15.526  1.00 91.87 205 A 1 
ATOM 1573 C CA  . LYS A 1 205 ? 12.493  -9.309  16.109  1.00 91.95 205 A 1 
ATOM 1574 C C   . LYS A 1 205 ? 13.498  -9.943  15.141  1.00 92.30 205 A 1 
ATOM 1575 O O   . LYS A 1 205 ? 14.590  -10.313 15.563  1.00 90.69 205 A 1 
ATOM 1576 C CB  . LYS A 1 205 ? 11.433  -10.317 16.590  1.00 92.05 205 A 1 
ATOM 1577 C CG  . LYS A 1 205 ? 12.054  -11.475 17.384  1.00 83.91 205 A 1 
ATOM 1578 C CD  . LYS A 1 205 ? 10.967  -12.404 17.952  1.00 79.56 205 A 1 
ATOM 1579 C CE  . LYS A 1 205 ? 11.602  -13.508 18.807  1.00 71.34 205 A 1 
ATOM 1580 N NZ  . LYS A 1 205 ? 10.581  -14.371 19.467  1.00 62.41 205 A 1 
ATOM 1581 N N   . ARG A 1 206 ? 13.155  -10.066 13.848  1.00 88.94 206 A 1 
ATOM 1582 C CA  . ARG A 1 206 ? 14.074  -10.584 12.818  1.00 88.77 206 A 1 
ATOM 1583 C C   . ARG A 1 206 ? 15.218  -9.622  12.496  1.00 90.26 206 A 1 
ATOM 1584 O O   . ARG A 1 206 ? 16.331  -10.088 12.306  1.00 87.80 206 A 1 
ATOM 1585 C CB  . ARG A 1 206 ? 13.314  -10.944 11.542  1.00 87.87 206 A 1 
ATOM 1586 C CG  . ARG A 1 206 ? 12.474  -12.222 11.704  1.00 83.91 206 A 1 
ATOM 1587 C CD  . ARG A 1 206 ? 11.983  -12.710 10.346  1.00 81.33 206 A 1 
ATOM 1588 N NE  . ARG A 1 206 ? 11.145  -11.690 9.671   1.00 73.90 206 A 1 
ATOM 1589 C CZ  . ARG A 1 206 ? 9.838   -11.603 9.707   1.00 70.20 206 A 1 
ATOM 1590 N NH1 . ARG A 1 206 ? 9.082   -12.466 10.335  1.00 63.92 206 A 1 
ATOM 1591 N NH2 . ARG A 1 206 ? 9.270   -10.618 9.087   1.00 58.54 206 A 1 
ATOM 1592 N N   . LEU A 1 207 ? 14.963  -8.311  12.474  1.00 88.31 207 A 1 
ATOM 1593 C CA  . LEU A 1 207 ? 16.013  -7.297  12.290  1.00 87.84 207 A 1 
ATOM 1594 C C   . LEU A 1 207 ? 17.061  -7.374  13.403  1.00 89.97 207 A 1 
ATOM 1595 O O   . LEU A 1 207 ? 18.248  -7.410  13.105  1.00 89.76 207 A 1 
ATOM 1596 C CB  . LEU A 1 207 ? 15.386  -5.888  12.243  1.00 87.76 207 A 1 
ATOM 1597 C CG  . LEU A 1 207 ? 14.745  -5.529  10.890  1.00 84.48 207 A 1 
ATOM 1598 C CD1 . LEU A 1 207 ? 13.832  -4.310  11.044  1.00 78.12 207 A 1 
ATOM 1599 C CD2 . LEU A 1 207 ? 15.805  -5.190  9.838   1.00 81.18 207 A 1 
ATOM 1600 N N   . ILE A 1 208 ? 16.624  -7.473  14.668  1.00 91.58 208 A 1 
ATOM 1601 C CA  . ILE A 1 208 ? 17.523  -7.606  15.828  1.00 91.48 208 A 1 
ATOM 1602 C C   . ILE A 1 208 ? 18.360  -8.889  15.743  1.00 91.34 208 A 1 
ATOM 1603 O O   . ILE A 1 208 ? 19.533  -8.885  16.092  1.00 89.62 208 A 1 
ATOM 1604 C CB  . ILE A 1 208 ? 16.702  -7.549  17.142  1.00 92.12 208 A 1 
ATOM 1605 C CG1 . ILE A 1 208 ? 16.078  -6.146  17.322  1.00 89.44 208 A 1 
ATOM 1606 C CG2 . ILE A 1 208 ? 17.566  -7.897  18.372  1.00 86.35 208 A 1 
ATOM 1607 C CD1 . ILE A 1 208 ? 14.993  -6.083  18.412  1.00 81.43 208 A 1 
ATOM 1608 N N   . LYS A 1 209 ? 17.774  -9.979  15.246  1.00 89.79 209 A 1 
ATOM 1609 C CA  . LYS A 1 209 ? 18.463  -11.268 15.070  1.00 89.09 209 A 1 
ATOM 1610 C C   . LYS A 1 209 ? 19.315  -11.367 13.797  1.00 88.24 209 A 1 
ATOM 1611 O O   . LYS A 1 209 ? 19.992  -12.370 13.609  1.00 83.34 209 A 1 
ATOM 1612 C CB  . LYS A 1 209 ? 17.424  -12.390 15.104  1.00 88.85 209 A 1 
ATOM 1613 C CG  . LYS A 1 209 ? 16.796  -12.585 16.489  1.00 85.61 209 A 1 
ATOM 1614 C CD  . LYS A 1 209 ? 15.789  -13.722 16.353  1.00 80.25 209 A 1 
ATOM 1615 C CE  . LYS A 1 209 ? 15.287  -14.225 17.700  1.00 74.84 209 A 1 
ATOM 1616 N NZ  . LYS A 1 209 ? 14.787  -15.612 17.500  1.00 67.08 209 A 1 
ATOM 1617 N N   . GLY A 1 210 ? 19.248  -10.386 12.897  1.00 91.04 210 A 1 
ATOM 1618 C CA  . GLY A 1 210 ? 19.900  -10.453 11.583  1.00 90.11 210 A 1 
ATOM 1619 C C   . GLY A 1 210 ? 19.231  -11.404 10.574  1.00 89.88 210 A 1 
ATOM 1620 O O   . GLY A 1 210 ? 19.797  -11.671 9.515   1.00 85.40 210 A 1 
ATOM 1621 N N   . GLU A 1 211 ? 18.022  -11.881 10.863  1.00 87.39 211 A 1 
ATOM 1622 C CA  . GLU A 1 211 ? 17.265  -12.857 10.054  1.00 87.15 211 A 1 
ATOM 1623 C C   . GLU A 1 211 ? 16.273  -12.196 9.073   1.00 85.58 211 A 1 
ATOM 1624 O O   . GLU A 1 211 ? 15.547  -12.883 8.347   1.00 77.31 211 A 1 
ATOM 1625 C CB  . GLU A 1 211 ? 16.496  -13.804 10.998  1.00 84.20 211 A 1 
ATOM 1626 C CG  . GLU A 1 211 ? 17.376  -14.700 11.886  1.00 76.23 211 A 1 
ATOM 1627 C CD  . GLU A 1 211 ? 16.561  -15.426 12.980  1.00 72.02 211 A 1 
ATOM 1628 O OE1 . GLU A 1 211 ? 17.165  -16.150 13.799  1.00 66.50 211 A 1 
ATOM 1629 O OE2 . GLU A 1 211 ? 15.329  -15.187 13.096  1.00 70.46 211 A 1 
ATOM 1630 N N   . GLU A 1 212 ? 16.180  -10.856 9.048   1.00 87.09 212 A 1 
ATOM 1631 C CA  . GLU A 1 212 ? 15.226  -10.154 8.179   1.00 85.94 212 A 1 
ATOM 1632 C C   . GLU A 1 212 ? 15.634  -10.250 6.702   1.00 86.14 212 A 1 
ATOM 1633 O O   . GLU A 1 212 ? 16.797  -10.102 6.324   1.00 81.43 212 A 1 
ATOM 1634 C CB  . GLU A 1 212 ? 15.032  -8.700  8.640   1.00 82.85 212 A 1 
ATOM 1635 C CG  . GLU A 1 212 ? 13.951  -7.893  7.881   1.00 77.23 212 A 1 
ATOM 1636 C CD  . GLU A 1 212 ? 12.494  -8.356  8.085   1.00 78.11 212 A 1 
ATOM 1637 O OE1 . GLU A 1 212 ? 11.574  -7.718  7.512   1.00 69.28 212 A 1 
ATOM 1638 O OE2 . GLU A 1 212 ? 12.213  -9.330  8.809   1.00 73.33 212 A 1 
ATOM 1639 N N   . SER A 1 213 ? 14.640  -10.460 5.829   1.00 84.25 213 A 1 
ATOM 1640 C CA  . SER A 1 213 ? 14.876  -10.625 4.395   1.00 83.45 213 A 1 
ATOM 1641 C C   . SER A 1 213 ? 15.333  -9.319  3.737   1.00 84.94 213 A 1 
ATOM 1642 O O   . SER A 1 213 ? 14.683  -8.280  3.868   1.00 79.71 213 A 1 
ATOM 1643 C CB  . SER A 1 213 ? 13.629  -11.177 3.701   1.00 78.56 213 A 1 
ATOM 1644 O OG  . SER A 1 213 ? 12.502  -10.343 3.909   1.00 68.67 213 A 1 
ATOM 1645 N N   . LYS A 1 214 ? 16.412  -9.388  2.963   1.00 82.18 214 A 1 
ATOM 1646 C CA  . LYS A 1 214 ? 16.914  -8.280  2.138   1.00 82.18 214 A 1 
ATOM 1647 C C   . LYS A 1 214 ? 16.239  -8.271  0.771   1.00 81.36 214 A 1 
ATOM 1648 O O   . LYS A 1 214 ? 16.027  -9.321  0.166   1.00 77.08 214 A 1 
ATOM 1649 C CB  . LYS A 1 214 ? 18.447  -8.340  2.009   1.00 80.09 214 A 1 
ATOM 1650 C CG  . LYS A 1 214 ? 19.132  -8.043  3.351   1.00 77.56 214 A 1 
ATOM 1651 C CD  . LYS A 1 214 ? 20.669  -8.041  3.253   1.00 77.11 214 A 1 
ATOM 1652 C CE  . LYS A 1 214 ? 21.222  -7.730  4.649   1.00 71.26 214 A 1 
ATOM 1653 N NZ  . LYS A 1 214 ? 22.703  -7.732  4.739   1.00 64.35 214 A 1 
ATOM 1654 N N   . LEU A 1 215 ? 15.963  -7.073  0.265   1.00 81.65 215 A 1 
ATOM 1655 C CA  . LEU A 1 215 ? 15.470  -6.881  -1.092  1.00 80.19 215 A 1 
ATOM 1656 C C   . LEU A 1 215 ? 16.550  -7.312  -2.095  1.00 81.11 215 A 1 
ATOM 1657 O O   . LEU A 1 215 ? 17.658  -6.778  -2.117  1.00 77.06 215 A 1 
ATOM 1658 C CB  . LEU A 1 215 ? 15.019  -5.416  -1.250  1.00 76.60 215 A 1 
ATOM 1659 C CG  . LEU A 1 215 ? 14.292  -5.150  -2.582  1.00 70.62 215 A 1 
ATOM 1660 C CD1 . LEU A 1 215 ? 12.994  -4.390  -2.341  1.00 65.99 215 A 1 
ATOM 1661 C CD2 . LEU A 1 215 ? 15.154  -4.313  -3.530  1.00 67.59 215 A 1 
ATOM 1662 N N   . VAL A 1 216 ? 16.223  -8.296  -2.930  1.00 76.59 216 A 1 
ATOM 1663 C CA  . VAL A 1 216 ? 17.106  -8.789  -3.996  1.00 75.39 216 A 1 
ATOM 1664 C C   . VAL A 1 216 ? 16.662  -8.163  -5.309  1.00 73.29 216 A 1 
ATOM 1665 O O   . VAL A 1 216 ? 15.672  -8.576  -5.903  1.00 69.07 216 A 1 
ATOM 1666 C CB  . VAL A 1 216 ? 17.128  -10.328 -4.067  1.00 72.04 216 A 1 
ATOM 1667 C CG1 . VAL A 1 216 ? 18.113  -10.810 -5.143  1.00 63.88 216 A 1 
ATOM 1668 C CG2 . VAL A 1 216 ? 17.555  -10.951 -2.733  1.00 65.90 216 A 1 
ATOM 1669 N N   . ILE A 1 217 ? 17.405  -7.166  -5.780  1.00 76.14 217 A 1 
ATOM 1670 C CA  . ILE A 1 217 ? 17.233  -6.610  -7.125  1.00 72.68 217 A 1 
ATOM 1671 C C   . ILE A 1 217 ? 17.912  -7.579  -8.095  1.00 70.54 217 A 1 
ATOM 1672 O O   . ILE A 1 217 ? 19.113  -7.494  -8.352  1.00 64.60 217 A 1 
ATOM 1673 C CB  . ILE A 1 217 ? 17.770  -5.162  -7.226  1.00 69.39 217 A 1 
ATOM 1674 C CG1 . ILE A 1 217 ? 17.125  -4.258  -6.147  1.00 64.75 217 A 1 
ATOM 1675 C CG2 . ILE A 1 217 ? 17.488  -4.605  -8.640  1.00 63.70 217 A 1 
ATOM 1676 C CD1 . ILE A 1 217 ? 17.689  -2.827  -6.107  1.00 57.55 217 A 1 
ATOM 1677 N N   . LYS A 1 218 ? 17.158  -8.554  -8.598  1.00 64.23 218 A 1 
ATOM 1678 C CA  . LYS A 1 218 ? 17.657  -9.459  -9.640  1.00 64.20 218 A 1 
ATOM 1679 C C   . LYS A 1 218 ? 17.658  -8.686  -10.957 1.00 63.38 218 A 1 
ATOM 1680 O O   . LYS A 1 218 ? 16.601  -8.457  -11.541 1.00 57.33 218 A 1 
ATOM 1681 C CB  . LYS A 1 218 ? 16.832  -10.761 -9.662  1.00 57.29 218 A 1 
ATOM 1682 C CG  . LYS A 1 218 ? 17.686  -11.977 -10.072 1.00 50.03 218 A 1 
ATOM 1683 C CD  . LYS A 1 218 ? 16.868  -13.277 -10.020 1.00 47.65 218 A 1 
ATOM 1684 C CE  . LYS A 1 218 ? 17.764  -14.495 -10.288 1.00 41.17 218 A 1 
ATOM 1685 N NZ  . LYS A 1 218 ? 16.999  -15.772 -10.274 1.00 37.06 218 A 1 
ATOM 1686 N N   . ARG A 1 219 ? 18.832  -8.260  -11.423 1.00 50.47 219 A 1 
ATOM 1687 C CA  . ARG A 1 219 ? 19.030  -7.750  -12.783 1.00 50.46 219 A 1 
ATOM 1688 C C   . ARG A 1 219 ? 18.666  -8.894  -13.731 1.00 50.57 219 A 1 
ATOM 1689 O O   . ARG A 1 219 ? 19.332  -9.929  -13.704 1.00 46.95 219 A 1 
ATOM 1690 C CB  . ARG A 1 219 ? 20.487  -7.256  -12.929 1.00 44.98 219 A 1 
ATOM 1691 C CG  . ARG A 1 219 ? 20.704  -6.280  -14.103 1.00 40.25 219 A 1 
ATOM 1692 C CD  . ARG A 1 219 ? 22.150  -5.742  -14.084 1.00 37.25 219 A 1 
ATOM 1693 N NE  . ARG A 1 219 ? 22.384  -4.702  -15.109 1.00 33.18 219 A 1 
ATOM 1694 C CZ  . ARG A 1 219 ? 23.473  -3.956  -15.248 1.00 30.13 219 A 1 
ATOM 1695 N NH1 . ARG A 1 219 ? 24.505  -4.080  -14.459 1.00 30.36 219 A 1 
ATOM 1696 N NH2 . ARG A 1 219 ? 23.551  -3.057  -16.192 1.00 30.60 219 A 1 
ATOM 1697 N N   . SER A 1 220 ? 17.580  -8.751  -14.505 1.00 44.34 220 A 1 
ATOM 1698 C CA  . SER A 1 220 ? 17.277  -9.693  -15.580 1.00 46.27 220 A 1 
ATOM 1699 C C   . SER A 1 220 ? 18.417  -9.597  -16.579 1.00 45.92 220 A 1 
ATOM 1700 O O   . SER A 1 220 ? 18.541  -8.609  -17.294 1.00 43.26 220 A 1 
ATOM 1701 C CB  . SER A 1 220 ? 15.926  -9.382  -16.247 1.00 42.50 220 A 1 
ATOM 1702 O OG  . SER A 1 220 ? 15.898  -8.057  -16.723 1.00 38.21 220 A 1 
ATOM 1703 N N   . ARG A 1 221 ? 19.310  -10.568 -16.563 1.00 41.65 221 A 1 
ATOM 1704 C CA  . ARG A 1 221 ? 20.289  -10.737 -17.626 1.00 44.64 221 A 1 
ATOM 1705 C C   . ARG A 1 221 ? 19.508  -11.303 -18.799 1.00 43.56 221 A 1 
ATOM 1706 O O   . ARG A 1 221 ? 19.078  -12.455 -18.726 1.00 40.72 221 A 1 
ATOM 1707 C CB  . ARG A 1 221 ? 21.444  -11.628 -17.131 1.00 42.36 221 A 1 
ATOM 1708 C CG  . ARG A 1 221 ? 22.741  -11.421 -17.927 1.00 38.20 221 A 1 
ATOM 1709 C CD  . ARG A 1 221 ? 23.882  -12.227 -17.285 1.00 36.28 221 A 1 
ATOM 1710 N NE  . ARG A 1 221 ? 25.180  -11.993 -17.952 1.00 32.27 221 A 1 
ATOM 1711 C CZ  . ARG A 1 221 ? 26.375  -12.340 -17.498 1.00 30.53 221 A 1 
ATOM 1712 N NH1 . ARG A 1 221 ? 26.535  -12.957 -16.359 1.00 30.72 221 A 1 
ATOM 1713 N NH2 . ARG A 1 221 ? 27.451  -12.075 -18.192 1.00 31.90 221 A 1 
ATOM 1714 N N   . ASP A 1 222 ? 19.260  -10.468 -19.809 1.00 36.08 222 A 1 
ATOM 1715 C CA  . ASP A 1 222 ? 18.788  -10.901 -21.113 1.00 38.04 222 A 1 
ATOM 1716 C C   . ASP A 1 222 ? 19.629  -12.094 -21.563 1.00 35.41 222 A 1 
ATOM 1717 O O   . ASP A 1 222 ? 20.835  -11.973 -21.792 1.00 32.67 222 A 1 
ATOM 1718 C CB  . ASP A 1 222 ? 18.904  -9.749  -22.134 1.00 35.90 222 A 1 
ATOM 1719 C CG  . ASP A 1 222 ? 17.826  -8.685  -21.951 1.00 32.46 222 A 1 
ATOM 1720 O OD1 . ASP A 1 222 ? 16.664  -9.088  -21.741 1.00 29.59 222 A 1 
ATOM 1721 O OD2 . ASP A 1 222 ? 18.194  -7.491  -21.964 1.00 28.71 222 A 1 
ATOM 1722 N N   . LYS A 1 223 ? 19.003  -13.251 -21.662 1.00 35.13 223 A 1 
ATOM 1723 C CA  . LYS A 1 223 ? 19.465  -14.306 -22.557 1.00 37.99 223 A 1 
ATOM 1724 C C   . LYS A 1 223 ? 18.607  -14.200 -23.809 1.00 36.15 223 A 1 
ATOM 1725 O O   . LYS A 1 223 ? 17.634  -14.929 -23.974 1.00 33.49 223 A 1 
ATOM 1726 C CB  . LYS A 1 223 ? 19.429  -15.694 -21.900 1.00 35.45 223 A 1 
ATOM 1727 C CG  . LYS A 1 223 ? 20.650  -15.957 -21.016 1.00 32.99 223 A 1 
ATOM 1728 C CD  . LYS A 1 223 ? 20.725  -17.456 -20.686 1.00 30.60 223 A 1 
ATOM 1729 C CE  . LYS A 1 223 ? 21.995  -17.809 -19.913 1.00 26.01 223 A 1 
ATOM 1730 N NZ  . LYS A 1 223 ? 22.166  -19.289 -19.823 1.00 24.74 223 A 1 
ATOM 1731 N N   . GLY A 1 224 ? 18.955  -13.220 -24.652 1.00 31.50 224 A 1 
ATOM 1732 C CA  . GLY A 1 224 ? 18.623  -13.260 -26.062 1.00 34.84 224 A 1 
ATOM 1733 C C   . GLY A 1 224 ? 19.635  -14.130 -26.792 1.00 34.04 224 A 1 
ATOM 1734 O O   . GLY A 1 224 ? 20.835  -13.996 -26.552 1.00 31.41 224 A 1 
ATOM 1735 N N   . GLY A 1 225 ? 19.131  -14.990 -27.679 1.00 29.56 225 A 1 
ATOM 1736 C CA  . GLY A 1 225 ? 19.862  -15.525 -28.823 1.00 32.63 225 A 1 
ATOM 1737 C C   . GLY A 1 225 ? 20.726  -16.759 -28.573 1.00 32.13 225 A 1 
ATOM 1738 O O   . GLY A 1 225 ? 21.783  -16.679 -27.966 1.00 29.77 225 A 1 
ATOM 1739 N N   . GLY A 1 226 ? 20.293  -17.875 -29.139 1.00 27.26 226 A 1 
ATOM 1740 C CA  . GLY A 1 226 ? 21.085  -19.102 -29.228 1.00 31.55 226 A 1 
ATOM 1741 C C   . GLY A 1 226 ? 20.251  -20.255 -29.773 1.00 30.96 226 A 1 
ATOM 1742 O O   . GLY A 1 226 ? 19.867  -21.152 -29.039 1.00 28.76 226 A 1 
ATOM 1743 N N   . SER A 1 227 ? 19.916  -20.170 -31.062 1.00 24.88 227 A 1 
ATOM 1744 C CA  . SER A 1 227 ? 19.394  -21.240 -31.913 1.00 28.78 227 A 1 
ATOM 1745 C C   . SER A 1 227 ? 20.460  -22.310 -32.182 1.00 27.83 227 A 1 
ATOM 1746 O O   . SER A 1 227 ? 21.622  -21.948 -32.351 1.00 26.35 227 A 1 
ATOM 1747 C CB  . SER A 1 227 ? 19.013  -20.604 -33.255 1.00 27.56 227 A 1 
ATOM 1748 O OG  . SER A 1 227 ? 20.056  -19.740 -33.683 1.00 24.26 227 A 1 
ATOM 1749 N N   . GLY A 1 228 ? 20.030  -23.559 -32.365 1.00 23.18 228 A 1 
ATOM 1750 C CA  . GLY A 1 228 ? 20.846  -24.713 -32.776 1.00 26.33 228 A 1 
ATOM 1751 C C   . GLY A 1 228 ? 21.302  -25.542 -31.573 1.00 25.41 228 A 1 
ATOM 1752 O O   . GLY A 1 228 ? 21.765  -24.981 -30.592 1.00 23.65 228 A 1 
ATOM 1753 N N   . GLU A 1 229 ? 21.155  -26.831 -31.507 1.00 23.88 229 A 1 
ATOM 1754 C CA  . GLU A 1 229 ? 21.002  -27.854 -32.548 1.00 25.80 229 A 1 
ATOM 1755 C C   . GLU A 1 229 ? 20.141  -29.019 -32.035 1.00 23.99 229 A 1 
ATOM 1756 O O   . GLU A 1 229 ? 20.134  -29.357 -30.848 1.00 23.08 229 A 1 
ATOM 1757 C CB  . GLU A 1 229 ? 22.404  -28.368 -32.929 1.00 26.00 229 A 1 
ATOM 1758 C CG  . GLU A 1 229 ? 23.105  -27.424 -33.904 1.00 23.49 229 A 1 
ATOM 1759 C CD  . GLU A 1 229 ? 24.610  -27.639 -34.033 1.00 23.53 229 A 1 
ATOM 1760 O OE1 . GLU A 1 229 ? 25.091  -27.612 -35.188 1.00 20.72 229 A 1 
ATOM 1761 O OE2 . GLU A 1 229 ? 25.270  -27.721 -32.979 1.00 25.04 229 A 1 
ATOM 1762 N N   . GLN A 1 230 ? 19.415  -29.615 -32.977 1.00 23.26 230 A 1 
ATOM 1763 C CA  . GLN A 1 230 ? 18.932  -30.990 -32.888 1.00 25.11 230 A 1 
ATOM 1764 C C   . GLN A 1 230 ? 20.132  -31.936 -32.819 1.00 23.78 230 A 1 
ATOM 1765 O O   . GLN A 1 230 ? 21.016  -31.824 -33.667 1.00 23.48 230 A 1 
ATOM 1766 C CB  . GLN A 1 230 ? 18.179  -31.325 -34.190 1.00 25.42 230 A 1 
ATOM 1767 C CG  . GLN A 1 230 ? 16.795  -30.690 -34.337 1.00 23.14 230 A 1 
ATOM 1768 C CD  . GLN A 1 230 ? 16.238  -30.864 -35.748 1.00 21.94 230 A 1 
ATOM 1769 O OE1 . GLN A 1 230 ? 16.889  -30.607 -36.741 1.00 21.45 230 A 1 
ATOM 1770 N NE2 . GLN A 1 230 ? 14.998  -31.275 -35.909 1.00 22.11 230 A 1 
ATOM 1771 N N   . GLU A 1 231 ? 20.099  -32.910 -31.946 1.00 22.24 231 A 1 
ATOM 1772 C CA  . GLU A 1 231 ? 20.707  -34.192 -32.292 1.00 23.04 231 A 1 
ATOM 1773 C C   . GLU A 1 231 ? 19.819  -35.340 -31.813 1.00 22.19 231 A 1 
ATOM 1774 O O   . GLU A 1 231 ? 19.567  -35.548 -30.623 1.00 21.45 231 A 1 
ATOM 1775 C CB  . GLU A 1 231 ? 22.181  -34.286 -31.864 1.00 22.35 231 A 1 
ATOM 1776 C CG  . GLU A 1 231 ? 22.974  -35.051 -32.933 1.00 20.16 231 A 1 
ATOM 1777 C CD  . GLU A 1 231 ? 24.495  -35.034 -32.731 1.00 19.05 231 A 1 
ATOM 1778 O OE1 . GLU A 1 231 ? 25.188  -35.533 -33.649 1.00 16.78 231 A 1 
ATOM 1779 O OE2 . GLU A 1 231 ? 24.960  -34.559 -31.673 1.00 20.06 231 A 1 
ATOM 1780 N N   . ASN A 1 232 ? 19.283  -36.016 -32.829 1.00 20.96 232 A 1 
ATOM 1781 C CA  . ASN A 1 232 ? 18.682  -37.336 -32.752 1.00 25.69 232 A 1 
ATOM 1782 C C   . ASN A 1 232 ? 19.682  -38.324 -32.149 1.00 24.38 232 A 1 
ATOM 1783 O O   . ASN A 1 232 ? 20.825  -38.354 -32.592 1.00 22.66 232 A 1 
ATOM 1784 C CB  . ASN A 1 232 ? 18.395  -37.800 -34.192 1.00 24.79 232 A 1 
ATOM 1785 C CG  . ASN A 1 232 ? 17.162  -37.201 -34.827 1.00 22.24 232 A 1 
ATOM 1786 O OD1 . ASN A 1 232 ? 16.165  -36.943 -34.186 1.00 21.10 232 A 1 
ATOM 1787 N ND2 . ASN A 1 232 ? 17.168  -37.004 -36.124 1.00 20.97 232 A 1 
ATOM 1788 N N   . ASN A 1 233 ? 19.229  -39.181 -31.277 1.00 20.45 233 A 1 
ATOM 1789 C CA  . ASN A 1 233 ? 19.714  -40.560 -31.245 1.00 25.62 233 A 1 
ATOM 1790 C C   . ASN A 1 233 ? 18.680  -41.486 -30.584 1.00 24.46 233 A 1 
ATOM 1791 O O   . ASN A 1 233 ? 18.626  -41.656 -29.367 1.00 22.71 233 A 1 
ATOM 1792 C CB  . ASN A 1 233 ? 21.126  -40.656 -30.628 1.00 24.47 233 A 1 
ATOM 1793 C CG  . ASN A 1 233 ? 22.225  -40.743 -31.682 1.00 22.24 233 A 1 
ATOM 1794 O OD1 . ASN A 1 233 ? 22.028  -41.166 -32.806 1.00 20.88 233 A 1 
ATOM 1795 N ND2 . ASN A 1 233 ? 23.439  -40.386 -31.329 1.00 20.63 233 A 1 
ATOM 1796 N N   . SER A 1 234 ? 17.877  -42.091 -31.444 1.00 22.08 234 A 1 
ATOM 1797 C CA  . SER A 1 234 ? 17.501  -43.507 -31.378 1.00 26.08 234 A 1 
ATOM 1798 C C   . SER A 1 234 ? 17.768  -44.017 -32.795 1.00 24.63 234 A 1 
ATOM 1799 O O   . SER A 1 234 ? 17.583  -43.213 -33.715 1.00 23.80 234 A 1 
ATOM 1800 C CB  . SER A 1 234 ? 16.024  -43.659 -31.008 1.00 26.02 234 A 1 
ATOM 1801 O OG  . SER A 1 234 ? 15.797  -43.211 -29.688 1.00 23.83 234 A 1 
ATOM 1802 N N   . PRO A 1 235 ? 18.224  -45.247 -33.058 1.00 22.37 235 A 1 
ATOM 1803 C CA  . PRO A 1 235 ? 17.506  -46.445 -32.598 1.00 25.87 235 A 1 
ATOM 1804 C C   . PRO A 1 235 ? 18.386  -47.709 -32.345 1.00 25.65 235 A 1 
ATOM 1805 O O   . PRO A 1 235 ? 19.608  -47.665 -32.417 1.00 24.23 235 A 1 
ATOM 1806 C CB  . PRO A 1 235 ? 16.558  -46.661 -33.783 1.00 23.73 235 A 1 
ATOM 1807 C CG  . PRO A 1 235 ? 17.428  -46.309 -34.999 1.00 24.81 235 A 1 
ATOM 1808 C CD  . PRO A 1 235 ? 18.624  -45.573 -34.414 1.00 28.28 235 A 1 
ATOM 1809 N N   . ASP A 1 236 ? 17.690  -48.802 -32.078 1.00 23.70 236 A 1 
ATOM 1810 C CA  . ASP A 1 236 ? 18.071  -50.225 -32.209 1.00 27.74 236 A 1 
ATOM 1811 C C   . ASP A 1 236 ? 18.995  -50.822 -31.126 1.00 26.16 236 A 1 
ATOM 1812 O O   . ASP A 1 236 ? 20.031  -50.275 -30.794 1.00 23.82 236 A 1 
ATOM 1813 C CB  . ASP A 1 236 ? 18.538  -50.509 -33.652 1.00 25.92 236 A 1 
ATOM 1814 C CG  . ASP A 1 236 ? 17.532  -50.039 -34.708 1.00 23.06 236 A 1 
ATOM 1815 O OD1 . ASP A 1 236 ? 16.317  -50.031 -34.394 1.00 21.04 236 A 1 
ATOM 1816 O OD2 . ASP A 1 236 ? 17.976  -49.668 -35.816 1.00 21.66 236 A 1 
ATOM 1817 N N   . GLY A 1 237 ? 18.707  -51.909 -30.487 1.00 23.50 237 A 1 
ATOM 1818 C CA  . GLY A 1 237 ? 17.960  -53.115 -30.839 1.00 28.15 237 A 1 
ATOM 1819 C C   . GLY A 1 237 ? 17.990  -54.158 -29.687 1.00 27.51 237 A 1 
ATOM 1820 O O   . GLY A 1 237 ? 18.230  -53.782 -28.540 1.00 25.85 237 A 1 
ATOM 1821 N N   . PRO A 1 238 ? 17.671  -55.434 -29.948 1.00 24.70 238 A 1 
ATOM 1822 C CA  . PRO A 1 238 ? 16.744  -56.222 -29.129 1.00 29.46 238 A 1 
ATOM 1823 C C   . PRO A 1 238 ? 17.378  -57.399 -28.355 1.00 29.10 238 A 1 
ATOM 1824 O O   . PRO A 1 238 ? 18.578  -57.645 -28.429 1.00 27.40 238 A 1 
ATOM 1825 C CB  . PRO A 1 238 ? 15.762  -56.729 -30.188 1.00 27.82 238 A 1 
ATOM 1826 C CG  . PRO A 1 238 ? 16.687  -57.083 -31.351 1.00 29.18 238 A 1 
ATOM 1827 C CD  . PRO A 1 238 ? 17.837  -56.096 -31.216 1.00 33.68 238 A 1 
ATOM 1828 N N   . SER A 1 239 ? 16.513  -58.184 -27.733 1.00 25.27 239 A 1 
ATOM 1829 C CA  . SER A 1 239 ? 16.702  -59.506 -27.086 1.00 31.81 239 A 1 
ATOM 1830 C C   . SER A 1 239 ? 16.746  -59.444 -25.552 1.00 30.81 239 A 1 
ATOM 1831 O O   . SER A 1 239 ? 17.339  -58.549 -24.981 1.00 29.37 239 A 1 
ATOM 1832 C CB  . SER A 1 239 ? 17.879  -60.308 -27.664 1.00 31.31 239 A 1 
ATOM 1833 O OG  . SER A 1 239 ? 19.118  -59.872 -27.139 1.00 27.91 239 A 1 
ATOM 1834 N N   . GLY A 1 240 ? 16.136  -60.308 -24.798 1.00 27.22 240 A 1 
ATOM 1835 C CA  . GLY A 1 240 ? 15.386  -61.520 -25.114 1.00 35.27 240 A 1 
ATOM 1836 C C   . GLY A 1 240 ? 15.121  -62.296 -23.820 1.00 33.71 240 A 1 
ATOM 1837 O O   . GLY A 1 240 ? 15.905  -62.216 -22.879 1.00 30.95 240 A 1 
ATOM 1838 N N   . ASN A 1 241 ? 14.055  -63.068 -23.850 1.00 26.00 241 A 1 
ATOM 1839 C CA  . ASN A 1 241 ? 13.782  -64.289 -23.081 1.00 33.42 241 A 1 
ATOM 1840 C C   . ASN A 1 241 ? 13.555  -64.293 -21.552 1.00 31.27 241 A 1 
ATOM 1841 O O   . ASN A 1 241 ? 14.454  -64.081 -20.752 1.00 29.54 241 A 1 
ATOM 1842 C CB  . ASN A 1 241 ? 14.770  -65.389 -23.514 1.00 32.37 241 A 1 
ATOM 1843 C CG  . ASN A 1 241 ? 14.215  -66.285 -24.604 1.00 28.56 241 A 1 
ATOM 1844 O OD1 . ASN A 1 241 ? 13.095  -66.157 -25.065 1.00 26.36 241 A 1 
ATOM 1845 N ND2 . ASN A 1 241 ? 14.980  -67.261 -25.036 1.00 28.20 241 A 1 
ATOM 1846 N N   . ALA A 1 242 ? 12.390  -64.832 -21.259 1.00 27.91 242 A 1 
ATOM 1847 C CA  . ALA A 1 242 ? 12.131  -65.978 -20.371 1.00 34.10 242 A 1 
ATOM 1848 C C   . ALA A 1 242 ? 12.202  -65.793 -18.840 1.00 32.59 242 A 1 
ATOM 1849 O O   . ALA A 1 242 ? 13.270  -65.810 -18.259 1.00 31.18 242 A 1 
ATOM 1850 C CB  . ALA A 1 242 ? 12.970  -67.175 -20.852 1.00 33.59 242 A 1 
ATOM 1851 N N   . LYS A 1 243 ? 11.077  -65.732 -18.176 1.00 25.10 243 A 1 
ATOM 1852 C CA  . LYS A 1 243 ? 10.231  -66.863 -17.762 1.00 33.23 243 A 1 
ATOM 1853 C C   . LYS A 1 243 ? 8.926   -66.359 -17.158 1.00 29.50 243 A 1 
ATOM 1854 O O   . LYS A 1 243 ? 8.965   -65.269 -16.554 1.00 25.34 243 A 1 
ATOM 1855 C CB  . LYS A 1 243 ? 10.947  -67.750 -16.728 1.00 31.96 243 A 1 
ATOM 1856 C CG  . LYS A 1 243 ? 11.511  -69.010 -17.369 1.00 29.74 243 A 1 
ATOM 1857 C CD  . LYS A 1 243 ? 12.195  -69.877 -16.318 1.00 29.29 243 A 1 
ATOM 1858 C CE  . LYS A 1 243 ? 12.727  -71.160 -16.969 1.00 26.63 243 A 1 
ATOM 1859 N NZ  . LYS A 1 243 ? 13.405  -72.015 -15.964 1.00 25.10 243 A 1 
ATOM 1860 O OXT . LYS A 1 243 ? 7.941   -67.139 -17.316 1.00 35.78 243 A 1 
#
