# 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_if02290
#
_entry.id if02290
#
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" 
"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 LYS 2   
1 n THR 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n ARG 7   
1 n ILE 8   
1 n GLU 9   
1 n LEU 10  
1 n LEU 11  
1 n ASP 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLY 16  
1 n PHE 17  
1 n ALA 18  
1 n VAL 19  
1 n VAL 20  
1 n LEU 21  
1 n MET 22  
1 n VAL 23  
1 n ILE 24  
1 n HIS 25  
1 n HIS 26  
1 n ALA 27  
1 n LEU 28  
1 n TYR 29  
1 n ASN 30  
1 n ALA 31  
1 n TRP 32  
1 n ALA 33  
1 n PHE 34  
1 n LEU 35  
1 n ASP 36  
1 n ALA 37  
1 n PRO 38  
1 n LEU 39  
1 n TRP 40  
1 n LEU 41  
1 n TYR 42  
1 n ARG 43  
1 n ASN 44  
1 n PRO 45  
1 n VAL 46  
1 n PHE 47  
1 n ASN 48  
1 n VAL 49  
1 n LEU 50  
1 n GLN 51  
1 n ILE 52  
1 n ILE 53  
1 n PHE 54  
1 n ILE 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n VAL 59  
1 n ALA 60  
1 n ILE 61  
1 n SER 62  
1 n GLY 63  
1 n VAL 64  
1 n SER 65  
1 n SER 66  
1 n ARG 67  
1 n PHE 68  
1 n SER 69  
1 n LYS 70  
1 n GLY 71  
1 n ASN 72  
1 n VAL 73  
1 n GLU 74  
1 n ARG 75  
1 n GLY 76  
1 n ALA 77  
1 n ILE 78  
1 n VAL 79  
1 n LEU 80  
1 n VAL 81  
1 n ILE 82  
1 n ALA 83  
1 n PHE 84  
1 n ILE 85  
1 n ILE 86  
1 n THR 87  
1 n TYR 88  
1 n VAL 89  
1 n THR 90  
1 n THR 91  
1 n PHE 92  
1 n MET 93  
1 n GLY 94  
1 n MET 95  
1 n PRO 96  
1 n ILE 97  
1 n THR 98  
1 n PHE 99  
1 n GLY 100 
1 n ILE 101 
1 n LEU 102 
1 n HIS 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n PHE 107 
1 n SER 108 
1 n MET 109 
1 n MET 110 
1 n PHE 111 
1 n TYR 112 
1 n GLY 113 
1 n ILE 114 
1 n THR 115 
1 n ARG 116 
1 n LYS 117 
1 n LEU 118 
1 n TRP 119 
1 n ASP 120 
1 n ASN 121 
1 n ILE 122 
1 n SER 123 
1 n ARG 124 
1 n LYS 125 
1 n ILE 126 
1 n ALA 127 
1 n GLY 128 
1 n PHE 129 
1 n ILE 130 
1 n TYR 131 
1 n ILE 132 
1 n VAL 133 
1 n LEU 134 
1 n ILE 135 
1 n VAL 136 
1 n VAL 137 
1 n SER 138 
1 n ALA 139 
1 n LEU 140 
1 n ALA 141 
1 n ARG 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n SER 146 
1 n PRO 147 
1 n THR 148 
1 n THR 149 
1 n GLU 150 
1 n SER 151 
1 n VAL 152 
1 n ALA 153 
1 n THR 154 
1 n SER 155 
1 n LEU 156 
1 n SER 157 
1 n TRP 158 
1 n LEU 159 
1 n PRO 160 
1 n PHE 161 
1 n SER 162 
1 n ILE 163 
1 n SER 164 
1 n SER 165 
1 n ASP 166 
1 n ASN 167 
1 n LEU 168 
1 n VAL 169 
1 n ILE 170 
1 n HIS 171 
1 n ASP 172 
1 n ILE 173 
1 n LEU 174 
1 n SER 175 
1 n VAL 176 
1 n LEU 177 
1 n GLY 178 
1 n TRP 179 
1 n ARG 180 
1 n GLN 181 
1 n THR 182 
1 n GLY 183 
1 n PHE 184 
1 n VAL 185 
1 n SER 186 
1 n PHE 187 
1 n ASP 188 
1 n TYR 189 
1 n GLN 190 
1 n PRO 191 
1 n ILE 192 
1 n LEU 193 
1 n PRO 194 
1 n TRP 195 
1 n ILE 196 
1 n PHE 197 
1 n VAL 198 
1 n PHE 199 
1 n LEU 200 
1 n PHE 201 
1 n GLY 202 
1 n THR 203 
1 n TRP 204 
1 n VAL 205 
1 n GLY 206 
1 n GLU 207 
1 n TYR 208 
1 n ILE 209 
1 n ARG 210 
1 n GLU 211 
1 n ASN 212 
1 n LYS 213 
1 n PHE 214 
1 n PRO 215 
1 n SER 216 
1 n TRP 217 
1 n PHE 218 
1 n TYR 219 
1 n GLU 220 
1 n VAL 221 
1 n LYS 222 
1 n VAL 223 
1 n PRO 224 
1 n PHE 225 
1 n PHE 226 
1 n PRO 227 
1 n LEU 228 
1 n VAL 229 
1 n GLY 230 
1 n ARG 231 
1 n ASN 232 
1 n ALA 233 
1 n LEU 234 
1 n LEU 235 
1 n ILE 236 
1 n TYR 237 
1 n ILE 238 
1 n ALA 239 
1 n HIS 240 
1 n GLN 241 
1 n PRO 242 
1 n ILE 243 
1 n LEU 244 
1 n VAL 245 
1 n GLY 246 
1 n ILE 247 
1 n THR 248 
1 n MET 249 
1 n GLY 250 
1 n ILE 251 
1 n GLY 252 
1 n LEU 253 
1 n LEU 254 
1 n LEU 255 
1 n ASN 256 
#
_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 06:34:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.71
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
#
_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   ? -7.159  -4.455  -38.500 1.00 51.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.170  -3.279  -37.596 1.00 63.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.038  -3.743  -36.149 1.00 66.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.905  -4.461  -35.672 1.00 63.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.476  -2.481  -37.765 1.00 60.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.418  -1.538  -38.970 1.00 51.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.035 -0.951  -39.528 1.00 46.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.587 0.100   -38.162 1.00 38.45 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.957  -3.386  -35.433 1.00 54.17 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -5.875  -3.612  -33.976 1.00 59.20 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -6.887  -2.667  -33.316 1.00 60.29 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -6.686  -1.453  -33.340 1.00 58.09 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.450  -3.356  -33.444 1.00 56.00 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.475  -4.522  -33.692 1.00 50.25 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.055  -4.204  -33.177 1.00 46.76 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.110  -5.399  -33.374 1.00 41.22 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 0.306   -5.085  -33.035 1.00 35.15 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -7.965  -3.200  -32.750 1.00 53.95 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -8.911  -2.424  -31.946 1.00 58.12 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -8.136  -1.769  -30.799 1.00 59.50 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -7.577  -2.443  -29.934 1.00 56.96 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -10.055 -3.309  -31.412 1.00 54.89 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -9.565  -4.568  -31.016 1.00 47.86 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -11.111 -3.562  -32.486 1.00 46.86 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -8.020  -0.427  -30.821 1.00 58.38 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -7.462  0.339   -29.700 1.00 61.80 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -8.296  -0.021  -28.469 1.00 64.95 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -9.473  0.325   -28.411 1.00 62.25 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -7.502  1.858   -29.972 1.00 55.73 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -6.185  2.443   -30.525 1.00 47.96 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -6.292  3.964   -30.724 1.00 44.09 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -4.968  4.588   -31.179 1.00 36.12 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -5.073  6.054   -31.426 1.00 30.64 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -7.710  -0.745  -27.505 1.00 66.50 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -8.380  -1.062  -26.239 1.00 67.38 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -8.838  0.252   -25.609 1.00 70.88 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -8.001  1.103   -25.307 1.00 66.99 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -7.455  -1.838  -25.290 1.00 60.91 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -7.274  -3.306  -25.708 1.00 53.69 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -6.442  -4.068  -24.666 1.00 49.53 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -6.350  -5.550  -25.037 1.00 43.12 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -5.634  -6.336  -24.001 1.00 38.79 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -10.153 0.428   -25.447 1.00 72.98 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -10.753 1.603   -24.808 1.00 75.30 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -10.210 1.670   -23.378 1.00 78.44 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -10.328 0.709   -22.624 1.00 74.06 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -12.292 1.498   -24.885 1.00 69.15 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -13.054 2.779   -24.481 1.00 60.65 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -14.577 2.575   -24.638 1.00 56.80 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -15.408 3.810   -24.263 1.00 48.95 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -16.876 3.548   -24.307 1.00 41.70 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -9.550  2.775   -23.029 1.00 75.79 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -9.029  2.998   -21.679 1.00 78.95 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -10.207 3.223   -20.730 1.00 83.23 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -11.087 4.008   -21.050 1.00 79.83 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -8.040  4.170   -21.710 1.00 73.22 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -7.288  4.337   -20.388 1.00 66.83 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -6.218  5.420   -20.532 1.00 66.20 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -5.438  5.551   -19.291 1.00 59.97 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -4.239  6.059   -19.143 1.00 55.97 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -3.571  6.594   -20.126 1.00 53.55 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -3.685  6.026   -17.972 1.00 49.46 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -10.224 2.531   -19.593 1.00 84.12 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -11.305 2.630   -18.606 1.00 86.15 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -10.990 3.799   -17.671 1.00 87.76 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -10.106 3.698   -16.818 1.00 86.46 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -11.488 1.297   -17.849 1.00 84.98 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -11.773 0.134   -18.828 1.00 81.81 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -12.629 1.433   -16.824 1.00 80.85 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -11.711 -1.249  -18.177 1.00 77.10 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? -11.699 4.917   -17.843 1.00 88.25 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? -11.439 6.147   -17.090 1.00 89.15 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? -11.726 6.004   -15.597 1.00 90.27 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? -11.020 6.607   -14.790 1.00 88.26 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? -12.245 7.312   -17.674 1.00 86.66 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? -11.633 7.755   -19.012 1.00 76.02 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? -12.377 8.922   -19.663 1.00 75.98 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? -12.181 9.104   -20.892 1.00 69.11 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? -13.199 9.597   -19.019 1.00 70.13 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -12.685 5.171   -15.221 1.00 89.36 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -13.011 4.905   -13.819 1.00 90.66 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -11.823 4.327   -13.036 1.00 90.96 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -11.623 4.688   -11.881 1.00 90.15 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -14.231 3.970   -13.760 1.00 90.52 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -14.742 3.696   -12.329 1.00 87.49 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -15.185 4.970   -11.614 1.00 82.66 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -15.931 2.742   -12.389 1.00 82.84 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -10.988 3.478   -13.647 1.00 89.70 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -9.796  2.933   -12.984 1.00 89.68 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -8.744  4.018   -12.730 1.00 89.84 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -8.145  4.065   -11.656 1.00 88.64 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -9.188  1.796   -13.824 1.00 89.67 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -10.086 0.564   -14.017 1.00 88.69 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -9.359  -0.450  -14.899 1.00 84.12 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -10.436 -0.118  -12.694 1.00 84.04 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? -8.536  4.911   -13.703 1.00 90.54 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? -7.667  6.076   -13.526 1.00 90.19 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? -8.253  7.045   -12.482 1.00 91.29 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? -7.506  7.593   -11.679 1.00 90.38 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? -7.451  6.793   -14.871 1.00 88.61 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? -6.564  6.056   -15.883 1.00 85.82 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? -5.612  5.335   -15.508 1.00 81.58 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? -6.721  6.306   -17.103 1.00 80.83 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? -9.583  7.210   -12.438 1.00 90.19 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? -10.269 8.050   -11.461 1.00 90.34 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? -10.132 7.518   -10.032 1.00 91.15 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? -9.763  8.273   -9.140  1.00 90.83 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? -11.741 8.190   -11.858 1.00 90.43 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -10.350 6.222   -9.803  1.00 89.17 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -10.195 5.594   -8.486  1.00 89.02 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -8.751  5.687   -7.979  1.00 89.41 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -8.525  6.003   -6.812  1.00 89.18 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -10.640 4.126   -8.564  1.00 89.75 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -12.159 3.917   -8.693  1.00 86.20 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -12.439 2.441   -8.968  1.00 81.64 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -12.904 4.320   -7.421  1.00 80.89 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? -7.765  5.481   -8.869  1.00 89.12 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? -6.353  5.707   -8.525  1.00 88.60 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? -6.093  7.172   -8.168  1.00 89.25 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? -5.444  7.440   -7.169  1.00 86.65 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? -5.463  5.243   -9.680  1.00 87.06 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? -3.977  5.437   -9.332  1.00 81.19 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? -3.068  5.081   -10.506 1.00 79.70 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? -3.111  3.644   -10.792 1.00 74.36 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? -2.945  3.061   -11.947 1.00 71.24 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? -2.645  3.720   -13.031 1.00 63.38 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? -3.098  1.780   -12.020 1.00 62.84 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? -6.592  8.105   -8.978  1.00 89.71 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? -6.426  9.537   -8.743  1.00 89.68 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? -7.064  10.000  -7.442  1.00 90.98 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -6.444  10.758  -6.703  1.00 90.28 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? -8.250  9.491   -7.113  1.00 89.99 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? -8.927  9.735   -5.841  1.00 89.30 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? -8.077  9.276   -4.651  1.00 90.30 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? -7.844  10.056  -3.732  1.00 89.77 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? -10.284 9.027   -5.868  1.00 88.74 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? -11.030 9.108   -4.555  1.00 87.14 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? -11.140 7.973   -3.729  1.00 81.52 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? -11.603 10.326  -4.151  1.00 81.43 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? -11.833 8.057   -2.512  1.00 78.85 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? -12.293 10.411  -2.934  1.00 79.09 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? -12.412 9.275   -2.114  1.00 80.60 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? -7.532  8.053   -4.703  1.00 89.30 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? -6.648  7.550   -3.652  1.00 88.17 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? -5.377  8.404   -3.493  1.00 89.06 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? -4.966  8.692   -2.374  1.00 88.02 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? -6.315  6.088   -3.964  1.00 87.94 18  A 1 
ATOM 148  N N   . VAL A 1 19  ? -4.776  8.867   -4.602  1.00 89.45 19  A 1 
ATOM 149  C CA  . VAL A 1 19  ? -3.610  9.767   -4.579  1.00 89.59 19  A 1 
ATOM 150  C C   . VAL A 1 19  ? -3.961  11.121  -3.964  1.00 90.64 19  A 1 
ATOM 151  O O   . VAL A 1 19  ? -3.194  11.623  -3.156  1.00 89.75 19  A 1 
ATOM 152  C CB  . VAL A 1 19  ? -3.019  9.931   -5.992  1.00 88.82 19  A 1 
ATOM 153  C CG1 . VAL A 1 19  ? -1.944  11.024  -6.077  1.00 85.24 19  A 1 
ATOM 154  C CG2 . VAL A 1 19  ? -2.361  8.624   -6.453  1.00 85.12 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? -5.117  11.706  -4.284  1.00 91.32 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? -5.560  12.978  -3.682  1.00 91.84 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? -5.751  12.833  -2.173  1.00 92.18 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? -5.264  13.675  -1.424  1.00 91.37 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? -6.843  13.499  -4.358  1.00 92.08 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? -7.479  14.677  -3.615  1.00 87.77 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? -6.527  13.991  -5.776  1.00 87.60 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? -6.401  11.758  -1.713  1.00 90.27 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? -6.563  11.496  -0.279  1.00 89.28 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? -5.218  11.327  0.432   1.00 89.65 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? -5.043  11.846  1.531   1.00 89.28 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? -7.426  10.245  -0.067  1.00 89.00 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? -8.913  10.407  -0.421  1.00 83.84 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? -9.613  9.079   -0.131  1.00 78.73 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? -9.603  11.502  0.391   1.00 77.27 21  A 1 
ATOM 170  N N   . MET A 1 22  ? -4.251  10.658  -0.203  1.00 88.94 22  A 1 
ATOM 171  C CA  . MET A 1 22  ? -2.894  10.528  0.320   1.00 88.26 22  A 1 
ATOM 172  C C   . MET A 1 22  ? -2.198  11.894  0.428   1.00 89.47 22  A 1 
ATOM 173  O O   . MET A 1 22  ? -1.642  12.206  1.475   1.00 88.80 22  A 1 
ATOM 174  C CB  . MET A 1 22  ? -2.132  9.513   -0.547  1.00 86.83 22  A 1 
ATOM 175  C CG  . MET A 1 22  ? -0.649  9.379   -0.189  1.00 77.76 22  A 1 
ATOM 176  S SD  . MET A 1 22  ? 0.450   10.652  -0.864  1.00 73.44 22  A 1 
ATOM 177  C CE  . MET A 1 22  ? 0.383   10.299  -2.630  1.00 62.22 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? -2.277  12.753  -0.597  1.00 91.57 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? -1.694  14.108  -0.557  1.00 91.91 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? -2.305  14.935  0.577   1.00 92.20 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? -1.569  15.573  1.322   1.00 91.53 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? -1.849  14.824  -1.913  1.00 92.29 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? -1.409  16.294  -1.858  1.00 89.79 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? -0.999  14.151  -2.997  1.00 89.63 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -3.630  14.892  0.756   1.00 92.56 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -4.326  15.568  1.863   1.00 92.03 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -3.828  15.039  3.212   1.00 91.35 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -3.506  15.826  4.097   1.00 90.25 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -5.859  15.412  1.725   1.00 92.14 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -6.363  16.210  0.501   1.00 90.52 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -6.592  15.881  2.999   1.00 89.76 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -7.799  15.869  0.092   1.00 84.86 24  A 1 
ATOM 193  N N   . HIS A 1 25  ? -3.715  13.725  3.363   1.00 91.22 25  A 1 
ATOM 194  C CA  . HIS A 1 25  ? -3.217  13.106  4.594   1.00 90.08 25  A 1 
ATOM 195  C C   . HIS A 1 25  ? -1.787  13.564  4.938   1.00 90.12 25  A 1 
ATOM 196  O O   . HIS A 1 25  ? -1.512  13.918  6.086   1.00 89.08 25  A 1 
ATOM 197  C CB  . HIS A 1 25  ? -3.307  11.587  4.438   1.00 88.66 25  A 1 
ATOM 198  C CG  . HIS A 1 25  ? -2.767  10.830  5.616   1.00 84.00 25  A 1 
ATOM 199  N ND1 . HIS A 1 25  ? -1.494  10.322  5.721   1.00 74.25 25  A 1 
ATOM 200  C CD2 . HIS A 1 25  ? -3.450  10.487  6.752   1.00 73.69 25  A 1 
ATOM 201  C CE1 . HIS A 1 25  ? -1.418  9.671   6.894   1.00 73.55 25  A 1 
ATOM 202  N NE2 . HIS A 1 25  ? -2.585  9.745   7.551   1.00 75.23 25  A 1 
ATOM 203  N N   . HIS A 1 26  ? -0.880  13.643  3.950   1.00 91.00 26  A 1 
ATOM 204  C CA  . HIS A 1 26  ? 0.477   14.164  4.149   1.00 90.69 26  A 1 
ATOM 205  C C   . HIS A 1 26  ? 0.504   15.674  4.424   1.00 91.52 26  A 1 
ATOM 206  O O   . HIS A 1 26  ? 1.319   16.125  5.221   1.00 90.38 26  A 1 
ATOM 207  C CB  . HIS A 1 26  ? 1.352   13.802  2.947   1.00 89.52 26  A 1 
ATOM 208  C CG  . HIS A 1 26  ? 1.885   12.396  3.025   1.00 87.02 26  A 1 
ATOM 209  N ND1 . HIS A 1 26  ? 3.034   12.014  3.680   1.00 75.21 26  A 1 
ATOM 210  C CD2 . HIS A 1 26  ? 1.342   11.274  2.476   1.00 75.33 26  A 1 
ATOM 211  C CE1 . HIS A 1 26  ? 3.176   10.682  3.521   1.00 75.71 26  A 1 
ATOM 212  N NE2 . HIS A 1 26  ? 2.169   10.191  2.798   1.00 78.04 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -0.401  16.462  3.838   1.00 91.95 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -0.534  17.884  4.165   1.00 92.34 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -0.951  18.091  5.633   1.00 92.75 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -0.371  18.925  6.322   1.00 92.44 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -1.530  18.529  3.193   1.00 93.19 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? -1.897  17.295  6.137   1.00 91.76 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? -2.317  17.323  7.546   1.00 91.27 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? -1.201  16.853  8.489   1.00 91.24 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? -1.024  17.432  9.557   1.00 90.71 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? -3.571  16.452  7.725   1.00 91.20 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? -4.821  16.972  6.996   1.00 89.75 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? -5.931  15.933  7.106   1.00 86.00 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? -5.331  18.292  7.571   1.00 86.10 28  A 1 
ATOM 226  N N   . TYR A 1 29  ? -0.416  15.850  8.082   1.00 89.72 29  A 1 
ATOM 227  C CA  . TYR A 1 29  ? 0.786   15.439  8.810   1.00 88.99 29  A 1 
ATOM 228  C C   . TYR A 1 29  ? 1.789   16.589  8.932   1.00 90.02 29  A 1 
ATOM 229  O O   . TYR A 1 29  ? 2.245   16.882  10.030  1.00 90.29 29  A 1 
ATOM 230  C CB  . TYR A 1 29  ? 1.438   14.229  8.131   1.00 87.75 29  A 1 
ATOM 231  C CG  . TYR A 1 29  ? 2.781   13.868  8.740   1.00 85.47 29  A 1 
ATOM 232  C CD1 . TYR A 1 29  ? 3.977   14.306  8.139   1.00 81.99 29  A 1 
ATOM 233  C CD2 . TYR A 1 29  ? 2.831   13.156  9.953   1.00 81.33 29  A 1 
ATOM 234  C CE1 . TYR A 1 29  ? 5.217   14.029  8.748   1.00 79.23 29  A 1 
ATOM 235  C CE2 . TYR A 1 29  ? 4.066   12.878  10.566  1.00 78.58 29  A 1 
ATOM 236  C CZ  . TYR A 1 29  ? 5.262   13.317  9.963   1.00 78.73 29  A 1 
ATOM 237  O OH  . TYR A 1 29  ? 6.454   13.056  10.562  1.00 76.05 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? 2.111   17.268  7.826   1.00 90.38 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? 3.059   18.381  7.834   1.00 90.05 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? 2.547   19.567  8.664   1.00 90.65 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? 3.335   20.191  9.364   1.00 89.75 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? 3.347   18.817  6.394   1.00 88.89 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? 4.201   17.850  5.598   1.00 86.95 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? 4.659   16.811  6.034   1.00 80.33 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? 4.461   18.199  4.359   1.00 79.76 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? 1.238   19.860  8.635   1.00 91.09 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? 0.641   20.891  9.482   1.00 91.45 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? 0.820   20.567  10.974  1.00 91.76 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? 1.189   21.440  11.748  1.00 90.70 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? -0.837  21.048  9.103   1.00 92.25 31  A 1 
ATOM 251  N N   . TRP A 1 32  ? 0.626   19.308  11.373  1.00 91.73 32  A 1 
ATOM 252  C CA  . TRP A 1 32  ? 0.907   18.874  12.742  1.00 90.90 32  A 1 
ATOM 253  C C   . TRP A 1 32  ? 2.407   18.909  13.078  1.00 90.44 32  A 1 
ATOM 254  O O   . TRP A 1 32  ? 2.785   19.398  14.131  1.00 88.91 32  A 1 
ATOM 255  C CB  . TRP A 1 32  ? 0.324   17.473  12.964  1.00 90.42 32  A 1 
ATOM 256  C CG  . TRP A 1 32  ? 0.809   16.815  14.214  1.00 89.26 32  A 1 
ATOM 257  C CD1 . TRP A 1 32  ? 0.488   17.186  15.475  1.00 85.34 32  A 1 
ATOM 258  C CD2 . TRP A 1 32  ? 1.821   15.769  14.352  1.00 87.60 32  A 1 
ATOM 259  N NE1 . TRP A 1 32  ? 1.228   16.451  16.376  1.00 85.32 32  A 1 
ATOM 260  C CE2 . TRP A 1 32  ? 2.074   15.566  15.740  1.00 87.13 32  A 1 
ATOM 261  C CE3 . TRP A 1 32  ? 2.566   14.990  13.437  1.00 84.24 32  A 1 
ATOM 262  C CZ2 . TRP A 1 32  ? 3.030   14.649  16.203  1.00 84.44 32  A 1 
ATOM 263  C CZ3 . TRP A 1 32  ? 3.518   14.061  13.891  1.00 81.26 32  A 1 
ATOM 264  C CH2 . TRP A 1 32  ? 3.755   13.890  15.269  1.00 80.67 32  A 1 
ATOM 265  N N   . ALA A 1 33  ? 3.267   18.407  12.192  1.00 90.45 33  A 1 
ATOM 266  C CA  . ALA A 1 33  ? 4.694   18.244  12.464  1.00 88.34 33  A 1 
ATOM 267  C C   . ALA A 1 33  ? 5.488   19.562  12.474  1.00 88.27 33  A 1 
ATOM 268  O O   . ALA A 1 33  ? 6.494   19.644  13.169  1.00 85.96 33  A 1 
ATOM 269  C CB  . ALA A 1 33  ? 5.268   17.261  11.434  1.00 86.77 33  A 1 
ATOM 270  N N   . PHE A 1 34  ? 5.063   20.571  11.695  1.00 89.15 34  A 1 
ATOM 271  C CA  . PHE A 1 34  ? 5.838   21.795  11.448  1.00 88.08 34  A 1 
ATOM 272  C C   . PHE A 1 34  ? 5.097   23.106  11.747  1.00 89.37 34  A 1 
ATOM 273  O O   . PHE A 1 34  ? 5.739   24.150  11.741  1.00 87.13 34  A 1 
ATOM 274  C CB  . PHE A 1 34  ? 6.325   21.793  9.992   1.00 86.58 34  A 1 
ATOM 275  C CG  . PHE A 1 34  ? 7.136   20.584  9.565   1.00 85.16 34  A 1 
ATOM 276  C CD1 . PHE A 1 34  ? 8.411   20.354  10.116  1.00 81.46 34  A 1 
ATOM 277  C CD2 . PHE A 1 34  ? 6.630   19.696  8.598   1.00 82.27 34  A 1 
ATOM 278  C CE1 . PHE A 1 34  ? 9.172   19.246  9.701   1.00 80.68 34  A 1 
ATOM 279  C CE2 . PHE A 1 34  ? 7.390   18.588  8.182   1.00 80.34 34  A 1 
ATOM 280  C CZ  . PHE A 1 34  ? 8.664   18.364  8.733   1.00 80.15 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? 3.774   23.094  11.968  1.00 89.27 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? 2.954   24.293  12.221  1.00 89.76 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? 2.122   24.184  13.507  1.00 89.71 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? 1.099   24.858  13.633  1.00 86.21 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? 2.054   24.610  11.005  1.00 90.00 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? 2.756   24.786  9.655   1.00 89.31 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? 1.702   25.004  8.561   1.00 85.74 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? 3.699   25.985  9.644   1.00 87.21 35  A 1 
ATOM 289  N N   . ASP A 1 36  ? 2.495   23.297  14.430  1.00 90.17 36  A 1 
ATOM 290  C CA  . ASP A 1 36  ? 1.812   23.080  15.716  1.00 90.47 36  A 1 
ATOM 291  C C   . ASP A 1 36  ? 0.301   22.799  15.613  1.00 91.49 36  A 1 
ATOM 292  O O   . ASP A 1 36  ? -0.475  23.010  16.550  1.00 89.32 36  A 1 
ATOM 293  C CB  . ASP A 1 36  ? 2.165   24.208  16.700  1.00 88.73 36  A 1 
ATOM 294  C CG  . ASP A 1 36  ? 3.667   24.249  16.998  1.00 82.68 36  A 1 
ATOM 295  O OD1 . ASP A 1 36  ? 4.218   23.155  17.277  1.00 76.22 36  A 1 
ATOM 296  O OD2 . ASP A 1 36  ? 4.231   25.358  16.965  1.00 76.12 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? -0.168  22.293  14.459  1.00 90.68 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? -1.565  21.916  14.302  1.00 91.19 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? -1.928  20.753  15.250  1.00 92.09 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? -1.122  19.851  15.485  1.00 91.51 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? -1.867  21.593  12.835  1.00 91.04 37  A 1 
ATOM 302  N N   . PRO A 1 38  ? -3.171  20.714  15.776  1.00 93.14 38  A 1 
ATOM 303  C CA  . PRO A 1 38  ? -3.581  19.664  16.705  1.00 92.42 38  A 1 
ATOM 304  C C   . PRO A 1 38  ? -3.466  18.254  16.105  1.00 92.20 38  A 1 
ATOM 305  O O   . PRO A 1 38  ? -3.961  17.997  15.007  1.00 90.52 38  A 1 
ATOM 306  C CB  . PRO A 1 38  ? -5.025  20.001  17.089  1.00 91.32 38  A 1 
ATOM 307  C CG  . PRO A 1 38  ? -5.126  21.507  16.863  1.00 88.87 38  A 1 
ATOM 308  C CD  . PRO A 1 38  ? -4.196  21.741  15.680  1.00 91.33 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -2.915  17.304  16.864  1.00 88.54 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -2.700  15.912  16.427  1.00 87.70 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -3.974  15.237  15.890  1.00 87.46 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -3.904  14.432  14.963  1.00 86.07 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -2.120  15.111  17.613  1.00 86.21 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -1.845  13.617  17.322  1.00 81.46 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -0.788  13.410  16.240  1.00 76.57 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -1.365  12.912  18.589  1.00 76.34 39  A 1 
ATOM 317  N N   . TRP A 1 40  ? -5.149  15.584  16.455  1.00 89.75 40  A 1 
ATOM 318  C CA  . TRP A 1 40  ? -6.420  14.980  16.048  1.00 89.21 40  A 1 
ATOM 319  C C   . TRP A 1 40  ? -6.799  15.279  14.588  1.00 88.75 40  A 1 
ATOM 320  O O   . TRP A 1 40  ? -7.539  14.500  13.995  1.00 86.24 40  A 1 
ATOM 321  C CB  . TRP A 1 40  ? -7.537  15.420  17.004  1.00 87.26 40  A 1 
ATOM 322  C CG  . TRP A 1 40  ? -7.980  16.846  16.863  1.00 81.10 40  A 1 
ATOM 323  C CD1 . TRP A 1 40  ? -7.578  17.879  17.630  1.00 72.58 40  A 1 
ATOM 324  C CD2 . TRP A 1 40  ? -8.903  17.416  15.881  1.00 77.92 40  A 1 
ATOM 325  N NE1 . TRP A 1 40  ? -8.175  19.047  17.191  1.00 68.39 40  A 1 
ATOM 326  C CE2 . TRP A 1 40  ? -8.997  18.819  16.111  1.00 72.57 40  A 1 
ATOM 327  C CE3 . TRP A 1 40  ? -9.664  16.889  14.821  1.00 67.06 40  A 1 
ATOM 328  C CZ2 . TRP A 1 40  ? -9.796  19.664  15.315  1.00 70.27 40  A 1 
ATOM 329  C CZ3 . TRP A 1 40  ? -10.474 17.728  14.014  1.00 66.76 40  A 1 
ATOM 330  C CH2 . TRP A 1 40  ? -10.534 19.108  14.259  1.00 65.25 40  A 1 
ATOM 331  N N   . LEU A 1 41  ? -6.290  16.355  13.984  1.00 88.23 41  A 1 
ATOM 332  C CA  . LEU A 1 41  ? -6.489  16.666  12.561  1.00 87.01 41  A 1 
ATOM 333  C C   . LEU A 1 41  ? -5.842  15.623  11.653  1.00 86.86 41  A 1 
ATOM 334  O O   . LEU A 1 41  ? -6.383  15.311  10.599  1.00 83.95 41  A 1 
ATOM 335  C CB  . LEU A 1 41  ? -5.904  18.053  12.235  1.00 85.89 41  A 1 
ATOM 336  C CG  . LEU A 1 41  ? -6.748  19.242  12.714  1.00 80.28 41  A 1 
ATOM 337  C CD1 . LEU A 1 41  ? -5.975  20.543  12.486  1.00 75.68 41  A 1 
ATOM 338  C CD2 . LEU A 1 41  ? -8.069  19.350  11.944  1.00 75.50 41  A 1 
ATOM 339  N N   . TYR A 1 42  ? -4.693  15.093  12.055  1.00 85.84 42  A 1 
ATOM 340  C CA  . TYR A 1 42  ? -3.957  14.081  11.301  1.00 84.63 42  A 1 
ATOM 341  C C   . TYR A 1 42  ? -4.307  12.650  11.739  1.00 84.46 42  A 1 
ATOM 342  O O   . TYR A 1 42  ? -4.453  11.753  10.907  1.00 81.18 42  A 1 
ATOM 343  C CB  . TYR A 1 42  ? -2.457  14.367  11.458  1.00 82.12 42  A 1 
ATOM 344  C CG  . TYR A 1 42  ? -1.570  13.193  11.109  1.00 81.55 42  A 1 
ATOM 345  C CD1 . TYR A 1 42  ? -0.846  12.528  12.122  1.00 75.63 42  A 1 
ATOM 346  C CD2 . TYR A 1 42  ? -1.512  12.728  9.782   1.00 76.35 42  A 1 
ATOM 347  C CE1 . TYR A 1 42  ? -0.062  11.407  11.808  1.00 72.62 42  A 1 
ATOM 348  C CE2 . TYR A 1 42  ? -0.730  11.599  9.466   1.00 73.44 42  A 1 
ATOM 349  C CZ  . TYR A 1 42  ? -0.005  10.936  10.479  1.00 72.47 42  A 1 
ATOM 350  O OH  . TYR A 1 42  ? 0.746   9.845   10.175  1.00 71.27 42  A 1 
ATOM 351  N N   . ARG A 1 43  ? -4.441  12.424  13.056  1.00 85.77 43  A 1 
ATOM 352  C CA  . ARG A 1 43  ? -4.615  11.084  13.634  1.00 85.92 43  A 1 
ATOM 353  C C   . ARG A 1 43  ? -5.864  11.012  14.510  1.00 87.55 43  A 1 
ATOM 354  O O   . ARG A 1 43  ? -5.855  11.400  15.673  1.00 84.30 43  A 1 
ATOM 355  C CB  . ARG A 1 43  ? -3.333  10.687  14.379  1.00 82.55 43  A 1 
ATOM 356  C CG  . ARG A 1 43  ? -3.351  9.205   14.784  1.00 75.35 43  A 1 
ATOM 357  C CD  . ARG A 1 43  ? -2.026  8.821   15.453  1.00 72.55 43  A 1 
ATOM 358  N NE  . ARG A 1 43  ? -2.011  7.397   15.840  1.00 65.70 43  A 1 
ATOM 359  C CZ  . ARG A 1 43  ? -1.032  6.770   16.476  1.00 59.97 43  A 1 
ATOM 360  N NH1 . ARG A 1 43  ? 0.065   7.379   16.826  1.00 57.40 43  A 1 
ATOM 361  N NH2 . ARG A 1 43  ? -1.144  5.504   16.777  1.00 53.64 43  A 1 
ATOM 362  N N   . ASN A 1 44  ? -6.931  10.448  13.948  1.00 86.20 44  A 1 
ATOM 363  C CA  . ASN A 1 44  ? -8.172  10.116  14.648  1.00 86.43 44  A 1 
ATOM 364  C C   . ASN A 1 44  ? -8.809  8.854   14.023  1.00 87.77 44  A 1 
ATOM 365  O O   . ASN A 1 44  ? -8.384  8.430   12.942  1.00 87.16 44  A 1 
ATOM 366  C CB  . ASN A 1 44  ? -9.097  11.349  14.623  1.00 84.31 44  A 1 
ATOM 367  C CG  . ASN A 1 44  ? -9.572  11.708  13.232  1.00 80.87 44  A 1 
ATOM 368  O OD1 . ASN A 1 44  ? -10.309 10.963  12.600  1.00 75.32 44  A 1 
ATOM 369  N ND2 . ASN A 1 44  ? -9.163  12.836  12.710  1.00 76.04 44  A 1 
ATOM 370  N N   . PRO A 1 45  ? -9.832  8.240   14.651  1.00 87.50 45  A 1 
ATOM 371  C CA  . PRO A 1 45  ? -10.451 7.014   14.131  1.00 87.90 45  A 1 
ATOM 372  C C   . PRO A 1 45  ? -10.971 7.127   12.690  1.00 88.94 45  A 1 
ATOM 373  O O   . PRO A 1 45  ? -10.838 6.181   11.914  1.00 87.90 45  A 1 
ATOM 374  C CB  . PRO A 1 45  ? -11.585 6.696   15.112  1.00 87.60 45  A 1 
ATOM 375  C CG  . PRO A 1 45  ? -11.084 7.290   16.432  1.00 85.54 45  A 1 
ATOM 376  C CD  . PRO A 1 45  ? -10.367 8.555   15.972  1.00 87.34 45  A 1 
ATOM 377  N N   . VAL A 1 46  ? -11.517 8.293   12.300  1.00 89.77 46  A 1 
ATOM 378  C CA  . VAL A 1 46  ? -12.046 8.533   10.946  1.00 89.79 46  A 1 
ATOM 379  C C   . VAL A 1 46  ? -10.912 8.523   9.917   1.00 89.70 46  A 1 
ATOM 380  O O   . VAL A 1 46  ? -11.002 7.821   8.909   1.00 88.99 46  A 1 
ATOM 381  C CB  . VAL A 1 46  ? -12.838 9.856   10.878  1.00 89.47 46  A 1 
ATOM 382  C CG1 . VAL A 1 46  ? -13.407 10.109  9.476   1.00 84.92 46  A 1 
ATOM 383  C CG2 . VAL A 1 46  ? -14.011 9.853   11.873  1.00 84.75 46  A 1 
ATOM 384  N N   . PHE A 1 47  ? -9.815  9.252   10.186  1.00 87.49 47  A 1 
ATOM 385  C CA  . PHE A 1 47  ? -8.649  9.270   9.299   1.00 86.41 47  A 1 
ATOM 386  C C   . PHE A 1 47  ? -7.932  7.924   9.234   1.00 87.23 47  A 1 
ATOM 387  O O   . PHE A 1 47  ? -7.503  7.533   8.151   1.00 86.03 47  A 1 
ATOM 388  C CB  . PHE A 1 47  ? -7.683  10.391  9.696   1.00 83.76 47  A 1 
ATOM 389  C CG  . PHE A 1 47  ? -8.017  11.703  9.022   1.00 78.85 47  A 1 
ATOM 390  C CD1 . PHE A 1 47  ? -7.658  11.905  7.677   1.00 72.03 47  A 1 
ATOM 391  C CD2 . PHE A 1 47  ? -8.704  12.712  9.718   1.00 71.28 47  A 1 
ATOM 392  C CE1 . PHE A 1 47  ? -7.996  13.111  7.032   1.00 65.12 47  A 1 
ATOM 393  C CE2 . PHE A 1 47  ? -9.044  13.914  9.073   1.00 65.48 47  A 1 
ATOM 394  C CZ  . PHE A 1 47  ? -8.691  14.114  7.728   1.00 65.10 47  A 1 
ATOM 395  N N   . ASN A 1 48  ? -7.868  7.174   10.334  1.00 86.33 48  A 1 
ATOM 396  C CA  . ASN A 1 48  ? -7.296  5.826   10.330  1.00 86.01 48  A 1 
ATOM 397  C C   . ASN A 1 48  ? -8.084  4.881   9.400   1.00 87.96 48  A 1 
ATOM 398  O O   . ASN A 1 48  ? -7.492  4.146   8.610   1.00 87.93 48  A 1 
ATOM 399  C CB  . ASN A 1 48  ? -7.268  5.279   11.768  1.00 84.75 48  A 1 
ATOM 400  C CG  . ASN A 1 48  ? -6.310  6.002   12.705  1.00 81.10 48  A 1 
ATOM 401  O OD1 . ASN A 1 48  ? -5.401  6.720   12.330  1.00 76.28 48  A 1 
ATOM 402  N ND2 . ASN A 1 48  ? -6.471  5.801   13.994  1.00 75.25 48  A 1 
ATOM 403  N N   . VAL A 1 49  ? -9.427  4.932   9.435   1.00 89.40 49  A 1 
ATOM 404  C CA  . VAL A 1 49  ? -10.280 4.160   8.512   1.00 90.24 49  A 1 
ATOM 405  C C   . VAL A 1 49  ? -10.116 4.659   7.075   1.00 90.62 49  A 1 
ATOM 406  O O   . VAL A 1 49  ? -9.941  3.853   6.156   1.00 89.99 49  A 1 
ATOM 407  C CB  . VAL A 1 49  ? -11.757 4.209   8.955   1.00 90.77 49  A 1 
ATOM 408  C CG1 . VAL A 1 49  ? -12.699 3.572   7.921   1.00 87.04 49  A 1 
ATOM 409  C CG2 . VAL A 1 49  ? -11.947 3.445   10.275  1.00 86.57 49  A 1 
ATOM 410  N N   . LEU A 1 50  ? -10.110 5.985   6.863   1.00 88.69 50  A 1 
ATOM 411  C CA  . LEU A 1 50  ? -9.915  6.581   5.542   1.00 87.89 50  A 1 
ATOM 412  C C   . LEU A 1 50  ? -8.566  6.178   4.932   1.00 88.73 50  A 1 
ATOM 413  O O   . LEU A 1 50  ? -8.497  5.870   3.741   1.00 88.37 50  A 1 
ATOM 414  C CB  . LEU A 1 50  ? -10.061 8.108   5.671   1.00 86.90 50  A 1 
ATOM 415  C CG  . LEU A 1 50  ? -10.032 8.855   4.327   1.00 78.18 50  A 1 
ATOM 416  C CD1 . LEU A 1 50  ? -11.218 8.476   3.436   1.00 74.27 50  A 1 
ATOM 417  C CD2 . LEU A 1 50  ? -10.072 10.362  4.575   1.00 73.55 50  A 1 
ATOM 418  N N   . GLN A 1 51  ? -7.509  6.108   5.753   1.00 89.90 51  A 1 
ATOM 419  C CA  . GLN A 1 51  ? -6.185  5.651   5.342   1.00 89.59 51  A 1 
ATOM 420  C C   . GLN A 1 51  ? -6.222  4.201   4.848   1.00 90.50 51  A 1 
ATOM 421  O O   . GLN A 1 51  ? -5.720  3.908   3.762   1.00 89.76 51  A 1 
ATOM 422  C CB  . GLN A 1 51  ? -5.198  5.843   6.506   1.00 87.51 51  A 1 
ATOM 423  C CG  . GLN A 1 51  ? -3.755  5.547   6.072   1.00 78.48 51  A 1 
ATOM 424  C CD  . GLN A 1 51  ? -2.724  5.765   7.170   1.00 77.25 51  A 1 
ATOM 425  O OE1 . GLN A 1 51  ? -3.026  5.891   8.342   1.00 70.34 51  A 1 
ATOM 426  N NE2 . GLN A 1 51  ? -1.449  5.792   6.837   1.00 66.62 51  A 1 
ATOM 427  N N   . ILE A 1 52  ? -6.872  3.293   5.580   1.00 89.87 52  A 1 
ATOM 428  C CA  . ILE A 1 52  ? -7.045  1.897   5.146   1.00 90.46 52  A 1 
ATOM 429  C C   . ILE A 1 52  ? -7.782  1.837   3.800   1.00 91.46 52  A 1 
ATOM 430  O O   . ILE A 1 52  ? -7.372  1.095   2.900   1.00 90.68 52  A 1 
ATOM 431  C CB  . ILE A 1 52  ? -7.774  1.081   6.240   1.00 90.22 52  A 1 
ATOM 432  C CG1 . ILE A 1 52  ? -6.886  0.959   7.503   1.00 87.39 52  A 1 
ATOM 433  C CG2 . ILE A 1 52  ? -8.154  -0.326  5.733   1.00 87.30 52  A 1 
ATOM 434  C CD1 . ILE A 1 52  ? -7.646  0.474   8.746   1.00 80.08 52  A 1 
ATOM 435  N N   . ILE A 1 53  ? -8.837  2.652   3.623   1.00 90.85 53  A 1 
ATOM 436  C CA  . ILE A 1 53  ? -9.623  2.700   2.386   1.00 90.43 53  A 1 
ATOM 437  C C   . ILE A 1 53  ? -8.770  3.188   1.212   1.00 91.17 53  A 1 
ATOM 438  O O   . ILE A 1 53  ? -8.710  2.502   0.193   1.00 90.47 53  A 1 
ATOM 439  C CB  . ILE A 1 53  ? -10.902 3.551   2.574   1.00 90.03 53  A 1 
ATOM 440  C CG1 . ILE A 1 53  ? -11.874 2.844   3.550   1.00 87.00 53  A 1 
ATOM 441  C CG2 . ILE A 1 53  ? -11.612 3.798   1.223   1.00 85.99 53  A 1 
ATOM 442  C CD1 . ILE A 1 53  ? -13.035 3.730   4.025   1.00 78.68 53  A 1 
ATOM 443  N N   . PHE A 1 54  ? -8.109  4.348   1.319   1.00 88.22 54  A 1 
ATOM 444  C CA  . PHE A 1 54  ? -7.375  4.886   0.169   1.00 87.35 54  A 1 
ATOM 445  C C   . PHE A 1 54  ? -6.154  4.037   -0.200  1.00 89.51 54  A 1 
ATOM 446  O O   . PHE A 1 54  ? -5.898  3.845   -1.390  1.00 89.55 54  A 1 
ATOM 447  C CB  . PHE A 1 54  ? -7.053  6.385   0.332   1.00 83.93 54  A 1 
ATOM 448  C CG  . PHE A 1 54  ? -5.969  6.769   1.316   1.00 80.47 54  A 1 
ATOM 449  C CD1 . PHE A 1 54  ? -6.280  7.566   2.432   1.00 72.36 54  A 1 
ATOM 450  C CD2 . PHE A 1 54  ? -4.624  6.428   1.074   1.00 72.28 54  A 1 
ATOM 451  C CE1 . PHE A 1 54  ? -5.267  7.974   3.320   1.00 65.14 54  A 1 
ATOM 452  C CE2 . PHE A 1 54  ? -3.614  6.823   1.972   1.00 65.29 54  A 1 
ATOM 453  C CZ  . PHE A 1 54  ? -3.936  7.595   3.102   1.00 65.10 54  A 1 
ATOM 454  N N   . ILE A 1 55  ? -5.445  3.458   0.776   1.00 91.44 55  A 1 
ATOM 455  C CA  . ILE A 1 55  ? -4.346  2.519   0.520   1.00 92.20 55  A 1 
ATOM 456  C C   . ILE A 1 55  ? -4.896  1.256   -0.139  1.00 92.98 55  A 1 
ATOM 457  O O   . ILE A 1 55  ? -4.375  0.815   -1.163  1.00 92.53 55  A 1 
ATOM 458  C CB  . ILE A 1 55  ? -3.581  2.185   1.824   1.00 92.02 55  A 1 
ATOM 459  C CG1 . ILE A 1 55  ? -2.869  3.444   2.367   1.00 89.38 55  A 1 
ATOM 460  C CG2 . ILE A 1 55  ? -2.543  1.066   1.592   1.00 89.74 55  A 1 
ATOM 461  C CD1 . ILE A 1 55  ? -2.368  3.275   3.804   1.00 81.68 55  A 1 
ATOM 462  N N   . GLY A 1 56  ? -5.986  0.690   0.397   1.00 93.38 56  A 1 
ATOM 463  C CA  . GLY A 1 56  ? -6.632  -0.497  -0.152  1.00 93.63 56  A 1 
ATOM 464  C C   . GLY A 1 56  ? -7.081  -0.304  -1.599  1.00 94.36 56  A 1 
ATOM 465  O O   . GLY A 1 56  ? -6.772  -1.137  -2.454  1.00 93.81 56  A 1 
ATOM 466  N N   . VAL A 1 57  ? -7.736  0.822   -1.910  1.00 91.85 57  A 1 
ATOM 467  C CA  . VAL A 1 57  ? -8.131  1.189   -3.279  1.00 91.66 57  A 1 
ATOM 468  C C   . VAL A 1 57  ? -6.901  1.322   -4.175  1.00 92.09 57  A 1 
ATOM 469  O O   . VAL A 1 57  ? -6.872  0.741   -5.258  1.00 91.40 57  A 1 
ATOM 470  C CB  . VAL A 1 57  ? -8.977  2.481   -3.289  1.00 91.22 57  A 1 
ATOM 471  C CG1 . VAL A 1 57  ? -9.223  3.016   -4.710  1.00 87.40 57  A 1 
ATOM 472  C CG2 . VAL A 1 57  ? -10.358 2.231   -2.667  1.00 87.09 57  A 1 
ATOM 473  N N   . PHE A 1 58  ? -5.858  2.031   -3.728  1.00 90.47 58  A 1 
ATOM 474  C CA  . PHE A 1 58  ? -4.643  2.232   -4.518  1.00 89.80 58  A 1 
ATOM 475  C C   . PHE A 1 58  ? -3.932  0.913   -4.850  1.00 91.25 58  A 1 
ATOM 476  O O   . PHE A 1 58  ? -3.574  0.664   -6.008  1.00 90.69 58  A 1 
ATOM 477  C CB  . PHE A 1 58  ? -3.715  3.191   -3.768  1.00 88.10 58  A 1 
ATOM 478  C CG  . PHE A 1 58  ? -2.505  3.603   -4.582  1.00 85.94 58  A 1 
ATOM 479  C CD1 . PHE A 1 58  ? -1.243  3.049   -4.311  1.00 80.29 58  A 1 
ATOM 480  C CD2 . PHE A 1 58  ? -2.651  4.543   -5.617  1.00 79.76 58  A 1 
ATOM 481  C CE1 . PHE A 1 58  ? -0.128  3.443   -5.069  1.00 75.39 58  A 1 
ATOM 482  C CE2 . PHE A 1 58  ? -1.535  4.933   -6.376  1.00 75.36 58  A 1 
ATOM 483  C CZ  . PHE A 1 58  ? -0.272  4.386   -6.101  1.00 76.54 58  A 1 
ATOM 484  N N   . VAL A 1 59  ? -3.773  0.028   -3.856  1.00 93.76 59  A 1 
ATOM 485  C CA  . VAL A 1 59  ? -3.158  -1.299  -4.014  1.00 94.61 59  A 1 
ATOM 486  C C   . VAL A 1 59  ? -4.020  -2.204  -4.902  1.00 94.61 59  A 1 
ATOM 487  O O   . VAL A 1 59  ? -3.502  -2.796  -5.852  1.00 93.87 59  A 1 
ATOM 488  C CB  . VAL A 1 59  ? -2.884  -1.930  -2.632  1.00 94.98 59  A 1 
ATOM 489  C CG1 . VAL A 1 59  ? -2.389  -3.376  -2.749  1.00 93.46 59  A 1 
ATOM 490  C CG2 . VAL A 1 59  ? -1.797  -1.157  -1.874  1.00 93.27 59  A 1 
ATOM 491  N N   . ALA A 1 60  ? -5.341  -2.260  -4.679  1.00 95.01 60  A 1 
ATOM 492  C CA  . ALA A 1 60  ? -6.259  -3.069  -5.482  1.00 95.30 60  A 1 
ATOM 493  C C   . ALA A 1 60  ? -6.271  -2.628  -6.958  1.00 95.09 60  A 1 
ATOM 494  O O   . ALA A 1 60  ? -6.111  -3.455  -7.856  1.00 94.07 60  A 1 
ATOM 495  C CB  . ALA A 1 60  ? -7.661  -3.000  -4.864  1.00 95.29 60  A 1 
ATOM 496  N N   . ILE A 1 61  ? -6.377  -1.318  -7.235  1.00 93.98 61  A 1 
ATOM 497  C CA  . ILE A 1 61  ? -6.351  -0.775  -8.603  1.00 93.43 61  A 1 
ATOM 498  C C   . ILE A 1 61  ? -4.987  -0.989  -9.273  1.00 93.26 61  A 1 
ATOM 499  O O   . ILE A 1 61  ? -4.906  -1.199  -10.488 1.00 92.38 61  A 1 
ATOM 500  C CB  . ILE A 1 61  ? -6.764  0.715   -8.586  1.00 92.65 61  A 1 
ATOM 501  C CG1 . ILE A 1 61  ? -8.234  0.902   -8.147  1.00 88.51 61  A 1 
ATOM 502  C CG2 . ILE A 1 61  ? -6.546  1.394   -9.951  1.00 87.98 61  A 1 
ATOM 503  C CD1 . ILE A 1 61  ? -9.290  0.232   -9.033  1.00 78.41 61  A 1 
ATOM 504  N N   . SER A 1 62  ? -3.897  -0.990  -8.496  1.00 93.53 62  A 1 
ATOM 505  C CA  . SER A 1 62  ? -2.570  -1.348  -8.999  1.00 93.03 62  A 1 
ATOM 506  C C   . SER A 1 62  ? -2.506  -2.821  -9.405  1.00 93.53 62  A 1 
ATOM 507  O O   . SER A 1 62  ? -1.984  -3.130  -10.479 1.00 92.44 62  A 1 
ATOM 508  C CB  . SER A 1 62  ? -1.501  -0.997  -7.970  1.00 92.45 62  A 1 
ATOM 509  O OG  . SER A 1 62  ? -1.499  0.407   -7.796  1.00 84.75 62  A 1 
ATOM 510  N N   . GLY A 1 63  ? -3.131  -3.723  -8.634  1.00 94.21 63  A 1 
ATOM 511  C CA  . GLY A 1 63  ? -3.338  -5.125  -9.001  1.00 94.22 63  A 1 
ATOM 512  C C   . GLY A 1 63  ? -4.164  -5.284  -10.282 1.00 94.13 63  A 1 
ATOM 513  O O   . GLY A 1 63  ? -3.712  -5.927  -11.231 1.00 93.10 63  A 1 
ATOM 514  N N   . VAL A 1 64  ? -5.321  -4.599  -10.377 1.00 94.07 64  A 1 
ATOM 515  C CA  . VAL A 1 64  ? -6.147  -4.558  -11.600 1.00 93.64 64  A 1 
ATOM 516  C C   . VAL A 1 64  ? -5.291  -4.144  -12.798 1.00 93.00 64  A 1 
ATOM 517  O O   . VAL A 1 64  ? -5.272  -4.824  -13.822 1.00 91.48 64  A 1 
ATOM 518  C CB  . VAL A 1 64  ? -7.346  -3.592  -11.447 1.00 93.23 64  A 1 
ATOM 519  C CG1 . VAL A 1 64  ? -8.106  -3.395  -12.765 1.00 89.68 64  A 1 
ATOM 520  C CG2 . VAL A 1 64  ? -8.369  -4.089  -10.420 1.00 89.73 64  A 1 
ATOM 521  N N   . SER A 1 65  ? -4.523  -3.055  -12.674 1.00 93.09 65  A 1 
ATOM 522  C CA  . SER A 1 65  ? -3.674  -2.554  -13.761 1.00 91.66 65  A 1 
ATOM 523  C C   . SER A 1 65  ? -2.552  -3.522  -14.142 1.00 91.36 65  A 1 
ATOM 524  O O   . SER A 1 65  ? -2.202  -3.622  -15.318 1.00 88.84 65  A 1 
ATOM 525  C CB  . SER A 1 65  ? -3.067  -1.208  -13.373 1.00 89.94 65  A 1 
ATOM 526  O OG  . SER A 1 65  ? -4.097  -0.267  -13.165 1.00 76.89 65  A 1 
ATOM 527  N N   . SER A 1 66  ? -2.006  -4.258  -13.173 1.00 92.26 66  A 1 
ATOM 528  C CA  . SER A 1 66  ? -0.982  -5.278  -13.405 1.00 92.30 66  A 1 
ATOM 529  C C   . SER A 1 66  ? -1.510  -6.453  -14.223 1.00 91.80 66  A 1 
ATOM 530  O O   . SER A 1 66  ? -0.763  -7.011  -15.026 1.00 88.79 66  A 1 
ATOM 531  C CB  . SER A 1 66  ? -0.391  -5.747  -12.077 1.00 92.10 66  A 1 
ATOM 532  O OG  . SER A 1 66  ? 0.363   -4.680  -11.543 1.00 79.87 66  A 1 
ATOM 533  N N   . ARG A 1 67  ? -2.817  -6.771  -14.140 1.00 91.33 67  A 1 
ATOM 534  C CA  . ARG A 1 67  ? -3.449  -7.792  -14.992 1.00 89.62 67  A 1 
ATOM 535  C C   . ARG A 1 67  ? -3.418  -7.433  -16.483 1.00 88.69 67  A 1 
ATOM 536  O O   . ARG A 1 67  ? -3.274  -8.324  -17.324 1.00 83.11 67  A 1 
ATOM 537  C CB  . ARG A 1 67  ? -4.886  -8.045  -14.504 1.00 87.61 67  A 1 
ATOM 538  C CG  . ARG A 1 67  ? -5.543  -9.264  -15.178 1.00 82.87 67  A 1 
ATOM 539  C CD  . ARG A 1 67  ? -4.802  -10.557 -14.802 1.00 83.93 67  A 1 
ATOM 540  N NE  . ARG A 1 67  ? -5.377  -11.763 -15.407 1.00 81.62 67  A 1 
ATOM 541  C CZ  . ARG A 1 67  ? -4.999  -12.995 -15.112 1.00 79.97 67  A 1 
ATOM 542  N NH1 . ARG A 1 67  ? -4.119  -13.258 -14.201 1.00 69.78 67  A 1 
ATOM 543  N NH2 . ARG A 1 67  ? -5.493  -14.015 -15.738 1.00 70.08 67  A 1 
ATOM 544  N N   . PHE A 1 68  ? -3.518  -6.142  -16.800 1.00 89.26 68  A 1 
ATOM 545  C CA  . PHE A 1 68  ? -3.454  -5.642  -18.183 1.00 86.82 68  A 1 
ATOM 546  C C   . PHE A 1 68  ? -2.019  -5.467  -18.706 1.00 86.18 68  A 1 
ATOM 547  O O   . PHE A 1 68  ? -1.828  -5.284  -19.914 1.00 81.60 68  A 1 
ATOM 548  C CB  . PHE A 1 68  ? -4.227  -4.318  -18.287 1.00 85.60 68  A 1 
ATOM 549  C CG  . PHE A 1 68  ? -5.717  -4.443  -18.017 1.00 85.08 68  A 1 
ATOM 550  C CD1 . PHE A 1 68  ? -6.602  -4.780  -19.058 1.00 79.96 68  A 1 
ATOM 551  C CD2 . PHE A 1 68  ? -6.219  -4.216  -16.725 1.00 80.62 68  A 1 
ATOM 552  C CE1 . PHE A 1 68  ? -7.980  -4.883  -18.805 1.00 77.55 68  A 1 
ATOM 553  C CE2 . PHE A 1 68  ? -7.597  -4.324  -16.470 1.00 77.79 68  A 1 
ATOM 554  C CZ  . PHE A 1 68  ? -8.478  -4.653  -17.510 1.00 79.56 68  A 1 
ATOM 555  N N   . SER A 1 69  ? -1.014  -5.498  -17.828 1.00 88.88 69  A 1 
ATOM 556  C CA  . SER A 1 69  ? 0.388   -5.290  -18.179 1.00 87.80 69  A 1 
ATOM 557  C C   . SER A 1 69  ? 1.090   -6.603  -18.536 1.00 87.66 69  A 1 
ATOM 558  O O   . SER A 1 69  ? 0.815   -7.657  -17.962 1.00 84.60 69  A 1 
ATOM 559  C CB  . SER A 1 69  ? 1.123   -4.585  -17.038 1.00 85.28 69  A 1 
ATOM 560  O OG  . SER A 1 69  ? 2.416   -4.207  -17.471 1.00 74.14 69  A 1 
ATOM 561  N N   . LYS A 1 70  ? 2.034   -6.533  -19.479 1.00 88.33 70  A 1 
ATOM 562  C CA  . LYS A 1 70  ? 2.949   -7.639  -19.806 1.00 86.51 70  A 1 
ATOM 563  C C   . LYS A 1 70  ? 4.300   -7.537  -19.082 1.00 86.53 70  A 1 
ATOM 564  O O   . LYS A 1 70  ? 4.920   -8.561  -18.876 1.00 77.19 70  A 1 
ATOM 565  C CB  . LYS A 1 70  ? 3.154   -7.737  -21.327 1.00 83.14 70  A 1 
ATOM 566  C CG  . LYS A 1 70  ? 1.876   -8.144  -22.087 1.00 76.36 70  A 1 
ATOM 567  C CD  . LYS A 1 70  ? 2.211   -8.390  -23.565 1.00 70.23 70  A 1 
ATOM 568  C CE  . LYS A 1 70  ? 0.979   -8.858  -24.353 1.00 63.35 70  A 1 
ATOM 569  N NZ  . LYS A 1 70  ? 1.353   -9.239  -25.741 1.00 53.61 70  A 1 
ATOM 570  N N   . GLY A 1 71  ? 4.721   -6.328  -18.681 1.00 89.37 71  A 1 
ATOM 571  C CA  . GLY A 1 71  ? 6.016   -6.043  -18.049 1.00 90.61 71  A 1 
ATOM 572  C C   . GLY A 1 71  ? 5.891   -5.687  -16.570 1.00 93.09 71  A 1 
ATOM 573  O O   . GLY A 1 71  ? 6.225   -4.576  -16.171 1.00 89.96 71  A 1 
ATOM 574  N N   . ASN A 1 72  ? 5.304   -6.573  -15.747 1.00 92.43 72  A 1 
ATOM 575  C CA  . ASN A 1 72  ? 5.131   -6.302  -14.316 1.00 93.75 72  A 1 
ATOM 576  C C   . ASN A 1 72  ? 6.460   -6.301  -13.551 1.00 94.92 72  A 1 
ATOM 577  O O   . ASN A 1 72  ? 6.613   -5.497  -12.642 1.00 93.53 72  A 1 
ATOM 578  C CB  . ASN A 1 72  ? 4.149   -7.310  -13.699 1.00 92.69 72  A 1 
ATOM 579  C CG  . ASN A 1 72  ? 2.718   -7.014  -14.093 1.00 91.62 72  A 1 
ATOM 580  O OD1 . ASN A 1 72  ? 2.207   -5.918  -13.915 1.00 82.67 72  A 1 
ATOM 581  N ND2 . ASN A 1 72  ? 2.027   -7.973  -14.648 1.00 83.03 72  A 1 
ATOM 582  N N   . VAL A 1 73  ? 7.414   -7.162  -13.935 1.00 94.39 73  A 1 
ATOM 583  C CA  . VAL A 1 73  ? 8.743   -7.230  -13.308 1.00 95.43 73  A 1 
ATOM 584  C C   . VAL A 1 73  ? 9.520   -5.939  -13.579 1.00 95.72 73  A 1 
ATOM 585  O O   . VAL A 1 73  ? 9.998   -5.306  -12.644 1.00 95.01 73  A 1 
ATOM 586  C CB  . VAL A 1 73  ? 9.525   -8.470  -13.786 1.00 95.21 73  A 1 
ATOM 587  C CG1 . VAL A 1 73  ? 10.921  -8.538  -13.163 1.00 92.46 73  A 1 
ATOM 588  C CG2 . VAL A 1 73  ? 8.777   -9.757  -13.411 1.00 92.32 73  A 1 
ATOM 589  N N   . GLU A 1 74  ? 9.559   -5.486  -14.831 1.00 96.43 74  A 1 
ATOM 590  C CA  . GLU A 1 74  ? 10.279  -4.278  -15.248 1.00 96.34 74  A 1 
ATOM 591  C C   . GLU A 1 74  ? 9.689   -3.023  -14.599 1.00 96.00 74  A 1 
ATOM 592  O O   . GLU A 1 74  ? 10.411  -2.190  -14.052 1.00 95.16 74  A 1 
ATOM 593  C CB  . GLU A 1 74  ? 10.234  -4.134  -16.785 1.00 96.21 74  A 1 
ATOM 594  C CG  . GLU A 1 74  ? 10.795  -5.335  -17.579 1.00 89.18 74  A 1 
ATOM 595  C CD  . GLU A 1 74  ? 9.792   -6.487  -17.819 1.00 85.00 74  A 1 
ATOM 596  O OE1 . GLU A 1 74  ? 10.096  -7.370  -18.640 1.00 76.44 74  A 1 
ATOM 597  O OE2 . GLU A 1 74  ? 8.696   -6.491  -17.201 1.00 77.56 74  A 1 
ATOM 598  N N   . ARG A 1 75  ? 8.345   -2.904  -14.594 1.00 95.85 75  A 1 
ATOM 599  C CA  . ARG A 1 75  ? 7.651   -1.785  -13.940 1.00 95.33 75  A 1 
ATOM 600  C C   . ARG A 1 75  ? 7.855   -1.799  -12.427 1.00 96.05 75  A 1 
ATOM 601  O O   . ARG A 1 75  ? 8.054   -0.740  -11.846 1.00 95.05 75  A 1 
ATOM 602  C CB  . ARG A 1 75  ? 6.156   -1.821  -14.272 1.00 93.96 75  A 1 
ATOM 603  C CG  . ARG A 1 75  ? 5.882   -1.482  -15.748 1.00 88.26 75  A 1 
ATOM 604  C CD  . ARG A 1 75  ? 4.391   -1.637  -16.074 1.00 83.77 75  A 1 
ATOM 605  N NE  . ARG A 1 75  ? 3.574   -0.630  -15.357 1.00 75.45 75  A 1 
ATOM 606  C CZ  . ARG A 1 75  ? 2.337   -0.779  -14.918 1.00 68.89 75  A 1 
ATOM 607  N NH1 . ARG A 1 75  ? 1.648   -1.863  -15.128 1.00 62.10 75  A 1 
ATOM 608  N NH2 . ARG A 1 75  ? 1.767   0.178   -14.237 1.00 57.62 75  A 1 
ATOM 609  N N   . GLY A 1 76  ? 7.799   -2.975  -11.800 1.00 94.53 76  A 1 
ATOM 610  C CA  . GLY A 1 76  ? 8.060   -3.131  -10.371 1.00 95.01 76  A 1 
ATOM 611  C C   . GLY A 1 76  ? 9.491   -2.750  -10.002 1.00 95.98 76  A 1 
ATOM 612  O O   . GLY A 1 76  ? 9.685   -2.027  -9.027  1.00 95.92 76  A 1 
ATOM 613  N N   . ALA A 1 77  ? 10.482  -3.140  -10.812 1.00 97.01 77  A 1 
ATOM 614  C CA  . ALA A 1 77  ? 11.882  -2.767  -10.623 1.00 97.17 77  A 1 
ATOM 615  C C   . ALA A 1 77  ? 12.092  -1.246  -10.698 1.00 97.03 77  A 1 
ATOM 616  O O   . ALA A 1 77  ? 12.728  -0.681  -9.813  1.00 96.47 77  A 1 
ATOM 617  C CB  . ALA A 1 77  ? 12.736  -3.514  -11.656 1.00 97.17 77  A 1 
ATOM 618  N N   . ILE A 1 78  ? 11.488  -0.558  -11.680 1.00 96.01 78  A 1 
ATOM 619  C CA  . ILE A 1 78  ? 11.544  0.914   -11.777 1.00 95.31 78  A 1 
ATOM 620  C C   . ILE A 1 78  ? 10.962  1.566   -10.514 1.00 95.10 78  A 1 
ATOM 621  O O   . ILE A 1 78  ? 11.558  2.487   -9.958  1.00 94.23 78  A 1 
ATOM 622  C CB  . ILE A 1 78  ? 10.811  1.405   -13.049 1.00 94.58 78  A 1 
ATOM 623  C CG1 . ILE A 1 78  ? 11.581  0.970   -14.316 1.00 92.07 78  A 1 
ATOM 624  C CG2 . ILE A 1 78  ? 10.638  2.939   -13.049 1.00 91.18 78  A 1 
ATOM 625  C CD1 . ILE A 1 78  ? 10.751  1.078   -15.606 1.00 84.06 78  A 1 
ATOM 626  N N   . VAL A 1 79  ? 9.804   1.086   -10.040 1.00 93.90 79  A 1 
ATOM 627  C CA  . VAL A 1 79  ? 9.162   1.614   -8.824  1.00 93.68 79  A 1 
ATOM 628  C C   . VAL A 1 79  ? 10.038  1.376   -7.591  1.00 94.21 79  A 1 
ATOM 629  O O   . VAL A 1 79  ? 10.161  2.281   -6.770  1.00 93.74 79  A 1 
ATOM 630  C CB  . VAL A 1 79  ? 7.749   1.022   -8.653  1.00 93.03 79  A 1 
ATOM 631  C CG1 . VAL A 1 79  ? 7.103   1.410   -7.318  1.00 90.88 79  A 1 
ATOM 632  C CG2 . VAL A 1 79  ? 6.810   1.532   -9.755  1.00 91.18 79  A 1 
ATOM 633  N N   . LEU A 1 80  ? 10.693  0.211   -7.465  1.00 95.36 80  A 1 
ATOM 634  C CA  . LEU A 1 80  ? 11.616  -0.072  -6.360  1.00 95.75 80  A 1 
ATOM 635  C C   . LEU A 1 80  ? 12.864  0.809   -6.393  1.00 95.80 80  A 1 
ATOM 636  O O   . LEU A 1 80  ? 13.255  1.313   -5.347  1.00 95.00 80  A 1 
ATOM 637  C CB  . LEU A 1 80  ? 12.027  -1.554  -6.363  1.00 95.51 80  A 1 
ATOM 638  C CG  . LEU A 1 80  ? 10.977  -2.507  -5.771  1.00 92.35 80  A 1 
ATOM 639  C CD1 . LEU A 1 80  ? 11.479  -3.940  -5.914  1.00 89.18 80  A 1 
ATOM 640  C CD2 . LEU A 1 80  ? 10.717  -2.250  -4.285  1.00 88.04 80  A 1 
ATOM 641  N N   . VAL A 1 81  ? 13.470  1.050   -7.562  1.00 96.03 81  A 1 
ATOM 642  C CA  . VAL A 1 81  ? 14.607  1.979   -7.683  1.00 95.83 81  A 1 
ATOM 643  C C   . VAL A 1 81  ? 14.222  3.364   -7.165  1.00 95.32 81  A 1 
ATOM 644  O O   . VAL A 1 81  ? 14.941  3.940   -6.352  1.00 94.83 81  A 1 
ATOM 645  C CB  . VAL A 1 81  ? 15.118  2.045   -9.136  1.00 96.07 81  A 1 
ATOM 646  C CG1 . VAL A 1 81  ? 16.134  3.176   -9.354  1.00 93.92 81  A 1 
ATOM 647  C CG2 . VAL A 1 81  ? 15.813  0.732   -9.522  1.00 93.68 81  A 1 
ATOM 648  N N   . ILE A 1 82  ? 13.054  3.878   -7.564  1.00 94.16 82  A 1 
ATOM 649  C CA  . ILE A 1 82  ? 12.535  5.159   -7.065  1.00 92.90 82  A 1 
ATOM 650  C C   . ILE A 1 82  ? 12.304  5.101   -5.548  1.00 92.81 82  A 1 
ATOM 651  O O   . ILE A 1 82  ? 12.678  6.032   -4.840  1.00 92.02 82  A 1 
ATOM 652  C CB  . ILE A 1 82  ? 11.251  5.540   -7.829  1.00 92.19 82  A 1 
ATOM 653  C CG1 . ILE A 1 82  ? 11.575  5.838   -9.314  1.00 90.52 82  A 1 
ATOM 654  C CG2 . ILE A 1 82  ? 10.571  6.759   -7.183  1.00 90.26 82  A 1 
ATOM 655  C CD1 . ILE A 1 82  ? 10.337  5.871   -10.220 1.00 82.96 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? 11.730  4.011   -5.034  1.00 93.79 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? 11.493  3.832   -3.605  1.00 93.56 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? 12.801  3.868   -2.799  1.00 93.48 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? 12.865  4.562   -1.785  1.00 92.88 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? 10.719  2.526   -3.389  1.00 93.90 83  A 1 
ATOM 661  N N   . PHE A 1 84  ? 13.872  3.211   -3.267  1.00 95.77 84  A 1 
ATOM 662  C CA  . PHE A 1 84  ? 15.180  3.242   -2.602  1.00 95.56 84  A 1 
ATOM 663  C C   . PHE A 1 84  ? 15.853  4.617   -2.657  1.00 95.19 84  A 1 
ATOM 664  O O   . PHE A 1 84  ? 16.477  5.020   -1.678  1.00 93.56 84  A 1 
ATOM 665  C CB  . PHE A 1 84  ? 16.097  2.166   -3.196  1.00 95.24 84  A 1 
ATOM 666  C CG  . PHE A 1 84  ? 15.731  0.747   -2.800  1.00 90.09 84  A 1 
ATOM 667  C CD1 . PHE A 1 84  ? 15.650  0.391   -1.442  1.00 82.64 84  A 1 
ATOM 668  C CD2 . PHE A 1 84  ? 15.496  -0.229  -3.786  1.00 82.28 84  A 1 
ATOM 669  C CE1 . PHE A 1 84  ? 15.318  -0.924  -1.072  1.00 77.12 84  A 1 
ATOM 670  C CE2 . PHE A 1 84  ? 15.167  -1.546  -3.419  1.00 77.41 84  A 1 
ATOM 671  C CZ  . PHE A 1 84  ? 15.074  -1.891  -2.061  1.00 78.49 84  A 1 
ATOM 672  N N   . ILE A 1 85  ? 15.691  5.377   -3.748  1.00 94.19 85  A 1 
ATOM 673  C CA  . ILE A 1 85  ? 16.138  6.781   -3.801  1.00 93.26 85  A 1 
ATOM 674  C C   . ILE A 1 85  ? 15.408  7.606   -2.733  1.00 92.46 85  A 1 
ATOM 675  O O   . ILE A 1 85  ? 16.042  8.366   -2.004  1.00 91.14 85  A 1 
ATOM 676  C CB  . ILE A 1 85  ? 15.939  7.370   -5.219  1.00 93.56 85  A 1 
ATOM 677  C CG1 . ILE A 1 85  ? 16.901  6.690   -6.221  1.00 92.70 85  A 1 
ATOM 678  C CG2 . ILE A 1 85  ? 16.166  8.896   -5.231  1.00 92.31 85  A 1 
ATOM 679  C CD1 . ILE A 1 85  ? 16.552  6.955   -7.692  1.00 87.72 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? 14.089  7.428   -2.587  1.00 91.65 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? 13.300  8.100   -1.547  1.00 90.60 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? 13.776  7.684   -0.153  1.00 90.48 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? 13.974  8.557   0.685   1.00 89.37 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? 11.791  7.847   -1.759  1.00 89.74 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? 11.320  8.586   -3.032  1.00 87.91 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? 10.963  8.304   -0.545  1.00 87.89 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? 9.922   8.169   -3.502  1.00 81.52 86  A 1 
ATOM 688  N N   . THR A 1 87  ? 14.033  6.396   0.094   1.00 93.32 87  A 1 
ATOM 689  C CA  . THR A 1 87  ? 14.611  5.926   1.371   1.00 93.29 87  A 1 
ATOM 690  C C   . THR A 1 87  ? 15.930  6.627   1.677   1.00 92.99 87  A 1 
ATOM 691  O O   . THR A 1 87  ? 16.101  7.130   2.785   1.00 91.49 87  A 1 
ATOM 692  C CB  . THR A 1 87  ? 14.835  4.407   1.367   1.00 93.26 87  A 1 
ATOM 693  O OG1 . THR A 1 87  ? 13.599  3.771   1.248   1.00 89.71 87  A 1 
ATOM 694  C CG2 . THR A 1 87  ? 15.472  3.874   2.652   1.00 89.53 87  A 1 
ATOM 695  N N   . TYR A 1 88  ? 16.845  6.719   0.709   1.00 92.55 88  A 1 
ATOM 696  C CA  . TYR A 1 88  ? 18.132  7.391   0.890   1.00 91.87 88  A 1 
ATOM 697  C C   . TYR A 1 88  ? 17.961  8.869   1.272   1.00 91.27 88  A 1 
ATOM 698  O O   . TYR A 1 88  ? 18.495  9.310   2.287   1.00 90.58 88  A 1 
ATOM 699  C CB  . TYR A 1 88  ? 18.963  7.228   -0.390  1.00 92.42 88  A 1 
ATOM 700  C CG  . TYR A 1 88  ? 20.293  7.950   -0.325  1.00 87.82 88  A 1 
ATOM 701  C CD1 . TYR A 1 88  ? 20.435  9.225   -0.913  1.00 81.76 88  A 1 
ATOM 702  C CD2 . TYR A 1 88  ? 21.377  7.366   0.362   1.00 82.11 88  A 1 
ATOM 703  C CE1 . TYR A 1 88  ? 21.659  9.910   -0.818  1.00 78.64 88  A 1 
ATOM 704  C CE2 . TYR A 1 88  ? 22.600  8.049   0.461   1.00 78.76 88  A 1 
ATOM 705  C CZ  . TYR A 1 88  ? 22.742  9.320   -0.128  1.00 79.78 88  A 1 
ATOM 706  O OH  . TYR A 1 88  ? 23.926  9.985   -0.033  1.00 78.84 88  A 1 
ATOM 707  N N   . VAL A 1 89  ? 17.157  9.619   0.511   1.00 90.10 89  A 1 
ATOM 708  C CA  . VAL A 1 89  ? 16.907  11.052  0.761   1.00 88.03 89  A 1 
ATOM 709  C C   . VAL A 1 89  ? 16.228  11.264  2.115   1.00 87.68 89  A 1 
ATOM 710  O O   . VAL A 1 89  ? 16.665  12.100  2.901   1.00 86.33 89  A 1 
ATOM 711  C CB  . VAL A 1 89  ? 16.066  11.661  -0.382  1.00 87.53 89  A 1 
ATOM 712  C CG1 . VAL A 1 89  ? 15.642  13.109  -0.095  1.00 84.36 89  A 1 
ATOM 713  C CG2 . VAL A 1 89  ? 16.860  11.673  -1.698  1.00 84.33 89  A 1 
ATOM 714  N N   . THR A 1 90  ? 15.187  10.490  2.424   1.00 87.10 90  A 1 
ATOM 715  C CA  . THR A 1 90  ? 14.430  10.644  3.680   1.00 86.13 90  A 1 
ATOM 716  C C   . THR A 1 90  ? 15.240  10.218  4.908   1.00 86.11 90  A 1 
ATOM 717  O O   . THR A 1 90  ? 15.084  10.812  5.970   1.00 84.85 90  A 1 
ATOM 718  C CB  . THR A 1 90  ? 13.098  9.888   3.637   1.00 85.48 90  A 1 
ATOM 719  O OG1 . THR A 1 90  ? 13.293  8.531   3.322   1.00 83.48 90  A 1 
ATOM 720  C CG2 . THR A 1 90  ? 12.140  10.477  2.596   1.00 83.82 90  A 1 
ATOM 721  N N   . THR A 1 91  ? 16.163  9.260   4.761   1.00 89.06 91  A 1 
ATOM 722  C CA  . THR A 1 91  ? 17.116  8.898   5.825   1.00 89.19 91  A 1 
ATOM 723  C C   . THR A 1 91  ? 18.058  10.059  6.131   1.00 88.61 91  A 1 
ATOM 724  O O   . THR A 1 91  ? 18.255  10.389  7.297   1.00 86.67 91  A 1 
ATOM 725  C CB  . THR A 1 91  ? 17.922  7.646   5.455   1.00 90.28 91  A 1 
ATOM 726  O OG1 . THR A 1 91  ? 17.046  6.567   5.225   1.00 85.92 91  A 1 
ATOM 727  C CG2 . THR A 1 91  ? 18.873  7.205   6.567   1.00 85.70 91  A 1 
ATOM 728  N N   . PHE A 1 92  ? 18.584  10.732  5.100   1.00 88.72 92  A 1 
ATOM 729  C CA  . PHE A 1 92  ? 19.416  11.931  5.275   1.00 86.84 92  A 1 
ATOM 730  C C   . PHE A 1 92  ? 18.660  13.081  5.962   1.00 85.09 92  A 1 
ATOM 731  O O   . PHE A 1 92  ? 19.238  13.823  6.751   1.00 82.29 92  A 1 
ATOM 732  C CB  . PHE A 1 92  ? 19.956  12.359  3.905   1.00 87.80 92  A 1 
ATOM 733  C CG  . PHE A 1 92  ? 20.908  13.533  3.982   1.00 84.67 92  A 1 
ATOM 734  C CD1 . PHE A 1 92  ? 20.447  14.845  3.746   1.00 78.04 92  A 1 
ATOM 735  C CD2 . PHE A 1 92  ? 22.254  13.322  4.333   1.00 77.98 92  A 1 
ATOM 736  C CE1 . PHE A 1 92  ? 21.330  15.934  3.858   1.00 73.93 92  A 1 
ATOM 737  C CE2 . PHE A 1 92  ? 23.136  14.410  4.448   1.00 73.97 92  A 1 
ATOM 738  C CZ  . PHE A 1 92  ? 22.673  15.717  4.210   1.00 73.52 92  A 1 
ATOM 739  N N   . MET A 1 93  ? 17.355  13.195  5.716   1.00 84.04 93  A 1 
ATOM 740  C CA  . MET A 1 93  ? 16.473  14.171  6.377   1.00 81.24 93  A 1 
ATOM 741  C C   . MET A 1 93  ? 16.098  13.798  7.826   1.00 81.22 93  A 1 
ATOM 742  O O   . MET A 1 93  ? 15.339  14.530  8.459   1.00 78.18 93  A 1 
ATOM 743  C CB  . MET A 1 93  ? 15.203  14.355  5.529   1.00 79.34 93  A 1 
ATOM 744  C CG  . MET A 1 93  ? 15.479  14.993  4.162   1.00 75.99 93  A 1 
ATOM 745  S SD  . MET A 1 93  ? 14.036  15.056  3.068   1.00 72.59 93  A 1 
ATOM 746  C CE  . MET A 1 93  ? 13.003  16.253  3.968   1.00 65.49 93  A 1 
ATOM 747  N N   . GLY A 1 94  ? 16.552  12.662  8.355   1.00 84.58 94  A 1 
ATOM 748  C CA  . GLY A 1 94  ? 16.168  12.175  9.687   1.00 84.12 94  A 1 
ATOM 749  C C   . GLY A 1 94  ? 14.731  11.638  9.778   1.00 84.27 94  A 1 
ATOM 750  O O   . GLY A 1 94  ? 14.232  11.393  10.873  1.00 81.16 94  A 1 
ATOM 751  N N   . MET A 1 95  ? 14.055  11.428  8.641   1.00 85.15 95  A 1 
ATOM 752  C CA  . MET A 1 95  ? 12.673  10.930  8.544   1.00 85.34 95  A 1 
ATOM 753  C C   . MET A 1 95  ? 12.593  9.698   7.624   1.00 87.60 95  A 1 
ATOM 754  O O   . MET A 1 95  ? 11.907  9.740   6.597   1.00 85.71 95  A 1 
ATOM 755  C CB  . MET A 1 95  ? 11.745  12.066  8.074   1.00 81.46 95  A 1 
ATOM 756  C CG  . MET A 1 95  ? 11.641  13.218  9.076   1.00 76.16 95  A 1 
ATOM 757  S SD  . MET A 1 95  ? 10.422  14.481  8.607   1.00 71.80 95  A 1 
ATOM 758  C CE  . MET A 1 95  ? 11.269  15.232  7.186   1.00 63.66 95  A 1 
ATOM 759  N N   . PRO A 1 96  ? 13.307  8.594   7.941   1.00 88.97 96  A 1 
ATOM 760  C CA  . PRO A 1 96  ? 13.464  7.470   7.026   1.00 89.59 96  A 1 
ATOM 761  C C   . PRO A 1 96  ? 12.125  6.831   6.639   1.00 89.74 96  A 1 
ATOM 762  O O   . PRO A 1 96  ? 11.305  6.476   7.491   1.00 88.20 96  A 1 
ATOM 763  C CB  . PRO A 1 96  ? 14.383  6.473   7.739   1.00 88.48 96  A 1 
ATOM 764  C CG  . PRO A 1 96  ? 14.198  6.803   9.220   1.00 86.28 96  A 1 
ATOM 765  C CD  . PRO A 1 96  ? 13.994  8.315   9.195   1.00 89.26 96  A 1 
ATOM 766  N N   . ILE A 1 97  ? 11.935  6.605   5.341   1.00 89.50 97  A 1 
ATOM 767  C CA  . ILE A 1 97  ? 10.896  5.735   4.790   1.00 90.08 97  A 1 
ATOM 768  C C   . ILE A 1 97  ? 11.569  4.415   4.417   1.00 91.26 97  A 1 
ATOM 769  O O   . ILE A 1 97  ? 12.002  4.220   3.283   1.00 90.48 97  A 1 
ATOM 770  C CB  . ILE A 1 97  ? 10.147  6.412   3.615   1.00 88.63 97  A 1 
ATOM 771  C CG1 . ILE A 1 97  ? 9.465   7.715   4.091   1.00 86.12 97  A 1 
ATOM 772  C CG2 . ILE A 1 97  ? 9.106   5.439   3.033   1.00 85.53 97  A 1 
ATOM 773  C CD1 . ILE A 1 97  ? 8.814   8.528   2.967   1.00 80.24 97  A 1 
ATOM 774  N N   . THR A 1 98  ? 11.699  3.523   5.393   1.00 91.49 98  A 1 
ATOM 775  C CA  . THR A 1 98  ? 12.393  2.233   5.231   1.00 91.47 98  A 1 
ATOM 776  C C   . THR A 1 98  ? 11.586  1.260   4.374   1.00 91.71 98  A 1 
ATOM 777  O O   . THR A 1 98  ? 12.142  0.591   3.507   1.00 89.20 98  A 1 
ATOM 778  C CB  . THR A 1 98  ? 12.680  1.614   6.607   1.00 89.67 98  A 1 
ATOM 779  O OG1 . THR A 1 98  ? 13.371  2.550   7.401   1.00 81.78 98  A 1 
ATOM 780  C CG2 . THR A 1 98  ? 13.552  0.365   6.522   1.00 80.04 98  A 1 
ATOM 781  N N   . PHE A 1 99  ? 10.266  1.194   4.585   1.00 91.99 99  A 1 
ATOM 782  C CA  . PHE A 1 99  ? 9.358   0.405   3.751   1.00 92.28 99  A 1 
ATOM 783  C C   . PHE A 1 99  ? 7.973   1.056   3.691   1.00 91.41 99  A 1 
ATOM 784  O O   . PHE A 1 99  ? 7.152   0.899   4.598   1.00 87.87 99  A 1 
ATOM 785  C CB  . PHE A 1 99  ? 9.312   -1.042  4.259   1.00 92.43 99  A 1 
ATOM 786  C CG  . PHE A 1 99  ? 8.801   -2.017  3.218   1.00 92.87 99  A 1 
ATOM 787  C CD1 . PHE A 1 99  ? 7.427   -2.284  3.107   1.00 90.15 99  A 1 
ATOM 788  C CD2 . PHE A 1 99  ? 9.707   -2.646  2.343   1.00 90.71 99  A 1 
ATOM 789  C CE1 . PHE A 1 99  ? 6.960   -3.193  2.139   1.00 89.92 99  A 1 
ATOM 790  C CE2 . PHE A 1 99  ? 9.245   -3.556  1.378   1.00 89.51 99  A 1 
ATOM 791  C CZ  . PHE A 1 99  ? 7.870   -3.835  1.278   1.00 91.72 99  A 1 
ATOM 792  N N   . GLY A 1 100 ? 7.729   1.799   2.607   1.00 92.54 100 A 1 
ATOM 793  C CA  . GLY A 1 100 ? 6.491   2.521   2.339   1.00 92.35 100 A 1 
ATOM 794  C C   . GLY A 1 100 ? 5.696   1.944   1.166   1.00 93.64 100 A 1 
ATOM 795  O O   . GLY A 1 100 ? 6.013   0.881   0.618   1.00 93.10 100 A 1 
ATOM 796  N N   . ILE A 1 101 ? 4.669   2.675   0.729   1.00 92.56 101 A 1 
ATOM 797  C CA  . ILE A 1 101 ? 3.747   2.204   -0.316  1.00 93.03 101 A 1 
ATOM 798  C C   . ILE A 1 101 ? 4.428   1.928   -1.664  1.00 93.91 101 A 1 
ATOM 799  O O   . ILE A 1 101 ? 4.032   1.000   -2.373  1.00 93.29 101 A 1 
ATOM 800  C CB  . ILE A 1 101 ? 2.580   3.205   -0.466  1.00 91.91 101 A 1 
ATOM 801  C CG1 . ILE A 1 101 ? 1.422   2.726   -1.371  1.00 87.27 101 A 1 
ATOM 802  C CG2 . ILE A 1 101 ? 3.104   4.534   -0.996  1.00 86.48 101 A 1 
ATOM 803  C CD1 . ILE A 1 101 ? 0.619   1.593   -0.771  1.00 78.33 101 A 1 
ATOM 804  N N   . LEU A 1 102 ? 5.473   2.686   -2.048  1.00 93.01 102 A 1 
ATOM 805  C CA  . LEU A 1 102 ? 6.201   2.430   -3.296  1.00 93.42 102 A 1 
ATOM 806  C C   . LEU A 1 102 ? 7.010   1.134   -3.222  1.00 94.55 102 A 1 
ATOM 807  O O   . LEU A 1 102 ? 7.015   0.373   -4.191  1.00 94.29 102 A 1 
ATOM 808  C CB  . LEU A 1 102 ? 7.106   3.617   -3.664  1.00 92.56 102 A 1 
ATOM 809  C CG  . LEU A 1 102 ? 6.368   4.894   -4.101  1.00 88.37 102 A 1 
ATOM 810  C CD1 . LEU A 1 102 ? 7.405   5.944   -4.504  1.00 84.42 102 A 1 
ATOM 811  C CD2 . LEU A 1 102 ? 5.453   4.671   -5.307  1.00 83.39 102 A 1 
ATOM 812  N N   . HIS A 1 103 ? 7.622   0.828   -2.075  1.00 95.62 103 A 1 
ATOM 813  C CA  . HIS A 1 103 ? 8.305   -0.447  -1.838  1.00 96.38 103 A 1 
ATOM 814  C C   . HIS A 1 103 ? 7.318   -1.606  -1.950  1.00 96.89 103 A 1 
ATOM 815  O O   . HIS A 1 103 ? 7.536   -2.537  -2.729  1.00 96.71 103 A 1 
ATOM 816  C CB  . HIS A 1 103 ? 8.960   -0.460  -0.450  1.00 96.32 103 A 1 
ATOM 817  C CG  . HIS A 1 103 ? 9.996   0.607   -0.254  1.00 96.04 103 A 1 
ATOM 818  N ND1 . HIS A 1 103 ? 9.760   1.914   0.120   1.00 91.45 103 A 1 
ATOM 819  C CD2 . HIS A 1 103 ? 11.346  0.439   -0.391  1.00 92.57 103 A 1 
ATOM 820  C CE1 . HIS A 1 103 ? 10.953  2.523   0.210   1.00 92.48 103 A 1 
ATOM 821  N NE2 . HIS A 1 103 ? 11.939  1.665   -0.087  1.00 93.41 103 A 1 
ATOM 822  N N   . LEU A 1 104 ? 6.178   -1.500  -1.249  1.00 96.07 104 A 1 
ATOM 823  C CA  . LEU A 1 104 ? 5.106   -2.489  -1.309  1.00 96.45 104 A 1 
ATOM 824  C C   . LEU A 1 104 ? 4.603   -2.690  -2.743  1.00 96.68 104 A 1 
ATOM 825  O O   . LEU A 1 104 ? 4.433   -3.827  -3.194  1.00 96.53 104 A 1 
ATOM 826  C CB  . LEU A 1 104 ? 3.965   -2.023  -0.388  1.00 96.59 104 A 1 
ATOM 827  C CG  . LEU A 1 104 ? 2.694   -2.872  -0.513  1.00 95.76 104 A 1 
ATOM 828  C CD1 . LEU A 1 104 ? 2.908   -4.306  -0.037  1.00 93.75 104 A 1 
ATOM 829  C CD2 . LEU A 1 104 ? 1.568   -2.229  0.282   1.00 93.48 104 A 1 
ATOM 830  N N   . LEU A 1 105 ? 4.350   -1.605  -3.480  1.00 95.52 105 A 1 
ATOM 831  C CA  . LEU A 1 105 ? 3.815   -1.670  -4.834  1.00 95.40 105 A 1 
ATOM 832  C C   . LEU A 1 105 ? 4.818   -2.280  -5.816  1.00 96.09 105 A 1 
ATOM 833  O O   . LEU A 1 105 ? 4.451   -3.171  -6.584  1.00 95.82 105 A 1 
ATOM 834  C CB  . LEU A 1 105 ? 3.375   -0.261  -5.262  1.00 94.68 105 A 1 
ATOM 835  C CG  . LEU A 1 105 ? 2.698   -0.233  -6.640  1.00 88.69 105 A 1 
ATOM 836  C CD1 . LEU A 1 105 ? 1.414   -1.058  -6.647  1.00 84.51 105 A 1 
ATOM 837  C CD2 . LEU A 1 105 ? 2.364   1.205   -7.024  1.00 83.26 105 A 1 
ATOM 838  N N   . GLY A 1 106 ? 6.074   -1.832  -5.779  1.00 96.10 106 A 1 
ATOM 839  C CA  . GLY A 1 106 ? 7.148   -2.380  -6.603  1.00 96.16 106 A 1 
ATOM 840  C C   . GLY A 1 106 ? 7.372   -3.866  -6.337  1.00 96.66 106 A 1 
ATOM 841  O O   . GLY A 1 106 ? 7.362   -4.667  -7.277  1.00 96.48 106 A 1 
ATOM 842  N N   . PHE A 1 107 ? 7.448   -4.255  -5.057  1.00 97.02 107 A 1 
ATOM 843  C CA  . PHE A 1 107 ? 7.521   -5.649  -4.629  1.00 97.14 107 A 1 
ATOM 844  C C   . PHE A 1 107 ? 6.323   -6.457  -5.138  1.00 97.39 107 A 1 
ATOM 845  O O   . PHE A 1 107 ? 6.506   -7.497  -5.763  1.00 96.98 107 A 1 
ATOM 846  C CB  . PHE A 1 107 ? 7.611   -5.714  -3.096  1.00 96.96 107 A 1 
ATOM 847  C CG  . PHE A 1 107 ? 7.564   -7.134  -2.563  1.00 96.55 107 A 1 
ATOM 848  C CD1 . PHE A 1 107 ? 6.345   -7.693  -2.132  1.00 93.59 107 A 1 
ATOM 849  C CD2 . PHE A 1 107 ? 8.732   -7.917  -2.553  1.00 94.38 107 A 1 
ATOM 850  C CE1 . PHE A 1 107 ? 6.297   -9.028  -1.692  1.00 93.40 107 A 1 
ATOM 851  C CE2 . PHE A 1 107 ? 8.684   -9.250  -2.114  1.00 93.83 107 A 1 
ATOM 852  C CZ  . PHE A 1 107 ? 7.468   -9.808  -1.683  1.00 94.21 107 A 1 
ATOM 853  N N   . SER A 1 108 ? 5.090   -5.965  -4.947  1.00 96.94 108 A 1 
ATOM 854  C CA  . SER A 1 108 ? 3.864   -6.664  -5.356  1.00 96.99 108 A 1 
ATOM 855  C C   . SER A 1 108 ? 3.790   -6.872  -6.873  1.00 97.06 108 A 1 
ATOM 856  O O   . SER A 1 108 ? 3.374   -7.935  -7.337  1.00 96.43 108 A 1 
ATOM 857  C CB  . SER A 1 108 ? 2.621   -5.892  -4.899  1.00 96.77 108 A 1 
ATOM 858  O OG  . SER A 1 108 ? 2.579   -5.792  -3.494  1.00 93.54 108 A 1 
ATOM 859  N N   . MET A 1 109 ? 4.218   -5.873  -7.669  1.00 97.45 109 A 1 
ATOM 860  C CA  . MET A 1 109 ? 4.284   -5.994  -9.130  1.00 97.22 109 A 1 
ATOM 861  C C   . MET A 1 109 ? 5.288   -7.065  -9.567  1.00 97.39 109 A 1 
ATOM 862  O O   . MET A 1 109 ? 4.952   -7.897  -10.414 1.00 96.59 109 A 1 
ATOM 863  C CB  . MET A 1 109 ? 4.668   -4.652  -9.770  1.00 96.48 109 A 1 
ATOM 864  C CG  . MET A 1 109 ? 3.541   -3.620  -9.729  1.00 93.09 109 A 1 
ATOM 865  S SD  . MET A 1 109 ? 3.969   -2.079  -10.588 1.00 90.29 109 A 1 
ATOM 866  C CE  . MET A 1 109 ? 2.484   -1.122  -10.237 1.00 78.69 109 A 1 
ATOM 867  N N   . MET A 1 110 ? 6.498   -7.061  -8.990  1.00 97.25 110 A 1 
ATOM 868  C CA  . MET A 1 110 ? 7.526   -8.062  -9.300  1.00 97.17 110 A 1 
ATOM 869  C C   . MET A 1 110 ? 7.101   -9.459  -8.859  1.00 97.04 110 A 1 
ATOM 870  O O   . MET A 1 110 ? 7.165   -10.397 -9.655  1.00 96.04 110 A 1 
ATOM 871  C CB  . MET A 1 110 ? 8.858   -7.698  -8.637  1.00 96.59 110 A 1 
ATOM 872  C CG  . MET A 1 110 ? 9.524   -6.503  -9.311  1.00 92.18 110 A 1 
ATOM 873  S SD  . MET A 1 110 ? 11.148  -6.079  -8.643  1.00 89.60 110 A 1 
ATOM 874  C CE  . MET A 1 110 ? 12.133  -7.513  -9.139  1.00 78.38 110 A 1 
ATOM 875  N N   . PHE A 1 111 ? 6.596   -9.588  -7.628  1.00 96.85 111 A 1 
ATOM 876  C CA  . PHE A 1 111 ? 6.086   -10.836 -7.074  1.00 96.57 111 A 1 
ATOM 877  C C   . PHE A 1 111 ? 5.010   -11.437 -7.981  1.00 96.55 111 A 1 
ATOM 878  O O   . PHE A 1 111 ? 5.139   -12.579 -8.413  1.00 95.94 111 A 1 
ATOM 879  C CB  . PHE A 1 111 ? 5.545   -10.579 -5.663  1.00 96.10 111 A 1 
ATOM 880  C CG  . PHE A 1 111 ? 4.942   -11.816 -5.030  1.00 95.60 111 A 1 
ATOM 881  C CD1 . PHE A 1 111 ? 3.550   -12.027 -5.062  1.00 93.01 111 A 1 
ATOM 882  C CD2 . PHE A 1 111 ? 5.780   -12.775 -4.437  1.00 93.73 111 A 1 
ATOM 883  C CE1 . PHE A 1 111 ? 3.004   -13.190 -4.490  1.00 92.16 111 A 1 
ATOM 884  C CE2 . PHE A 1 111 ? 5.233   -13.935 -3.867  1.00 92.44 111 A 1 
ATOM 885  C CZ  . PHE A 1 111 ? 3.844   -14.144 -3.891  1.00 92.76 111 A 1 
ATOM 886  N N   . TYR A 1 112 ? 3.995   -10.650 -8.348  1.00 96.58 112 A 1 
ATOM 887  C CA  . TYR A 1 112 ? 2.967   -11.099 -9.284  1.00 96.27 112 A 1 
ATOM 888  C C   . TYR A 1 112 ? 3.544   -11.434 -10.664 1.00 96.28 112 A 1 
ATOM 889  O O   . TYR A 1 112 ? 3.181   -12.450 -11.243 1.00 95.41 112 A 1 
ATOM 890  C CB  . TYR A 1 112 ? 1.868   -10.040 -9.398  1.00 95.90 112 A 1 
ATOM 891  C CG  . TYR A 1 112 ? 0.812   -10.385 -10.433 1.00 95.76 112 A 1 
ATOM 892  C CD1 . TYR A 1 112 ? 0.690   -9.611  -11.603 1.00 93.34 112 A 1 
ATOM 893  C CD2 . TYR A 1 112 ? -0.014  -11.510 -10.246 1.00 93.75 112 A 1 
ATOM 894  C CE1 . TYR A 1 112 ? -0.263  -9.951  -12.576 1.00 93.01 112 A 1 
ATOM 895  C CE2 . TYR A 1 112 ? -0.967  -11.857 -11.221 1.00 92.84 112 A 1 
ATOM 896  C CZ  . TYR A 1 112 ? -1.094  -11.075 -12.389 1.00 93.59 112 A 1 
ATOM 897  O OH  . TYR A 1 112 ? -2.014  -11.405 -13.331 1.00 92.00 112 A 1 
ATOM 898  N N   . GLY A 1 113 ? 4.459   -10.618 -11.195 1.00 96.44 113 A 1 
ATOM 899  C CA  . GLY A 1 113 ? 5.097   -10.867 -12.490 1.00 95.81 113 A 1 
ATOM 900  C C   . GLY A 1 113 ? 5.804   -12.223 -12.563 1.00 96.02 113 A 1 
ATOM 901  O O   . GLY A 1 113 ? 5.644   -12.939 -13.553 1.00 94.69 113 A 1 
ATOM 902  N N   . ILE A 1 114 ? 6.517   -12.601 -11.494 1.00 96.61 114 A 1 
ATOM 903  C CA  . ILE A 1 114 ? 7.252   -13.871 -11.379 1.00 96.48 114 A 1 
ATOM 904  C C   . ILE A 1 114 ? 6.294   -15.040 -11.114 1.00 96.10 114 A 1 
ATOM 905  O O   . ILE A 1 114 ? 6.409   -16.097 -11.734 1.00 94.80 114 A 1 
ATOM 906  C CB  . ILE A 1 114 ? 8.333   -13.742 -10.274 1.00 96.40 114 A 1 
ATOM 907  C CG1 . ILE A 1 114 ? 9.392   -12.681 -10.662 1.00 94.31 114 A 1 
ATOM 908  C CG2 . ILE A 1 114 ? 9.025   -15.092 -10.012 1.00 93.16 114 A 1 
ATOM 909  C CD1 . ILE A 1 114 ? 10.289  -12.241 -9.497  1.00 88.78 114 A 1 
ATOM 910  N N   . THR A 1 115 ? 5.319   -14.858 -10.214 1.00 95.66 115 A 1 
ATOM 911  C CA  . THR A 1 115 ? 4.451   -15.940 -9.713  1.00 95.11 115 A 1 
ATOM 912  C C   . THR A 1 115 ? 3.112   -16.056 -10.441 1.00 94.20 115 A 1 
ATOM 913  O O   . THR A 1 115 ? 2.293   -16.906 -10.098 1.00 92.40 115 A 1 
ATOM 914  C CB  . THR A 1 115 ? 4.226   -15.819 -8.200  1.00 94.68 115 A 1 
ATOM 915  O OG1 . THR A 1 115 ? 3.552   -14.617 -7.916  1.00 91.81 115 A 1 
ATOM 916  C CG2 . THR A 1 115 ? 5.527   -15.846 -7.404  1.00 90.58 115 A 1 
ATOM 917  N N   . ARG A 1 116 ? 2.873   -15.250 -11.477 1.00 94.36 116 A 1 
ATOM 918  C CA  . ARG A 1 116 ? 1.582   -15.153 -12.180 1.00 93.51 116 A 1 
ATOM 919  C C   . ARG A 1 116 ? 0.983   -16.505 -12.568 1.00 93.58 116 A 1 
ATOM 920  O O   . ARG A 1 116 ? -0.216  -16.704 -12.391 1.00 91.57 116 A 1 
ATOM 921  C CB  . ARG A 1 116 ? 1.764   -14.250 -13.408 1.00 91.01 116 A 1 
ATOM 922  C CG  . ARG A 1 116 ? 0.464   -14.122 -14.200 1.00 85.31 116 A 1 
ATOM 923  C CD  . ARG A 1 116 ? 0.630   -13.147 -15.354 1.00 82.79 116 A 1 
ATOM 924  N NE  . ARG A 1 116 ? -0.604  -13.119 -16.148 1.00 75.52 116 A 1 
ATOM 925  C CZ  . ARG A 1 116 ? -0.796  -12.474 -17.277 1.00 70.36 116 A 1 
ATOM 926  N NH1 . ARG A 1 116 ? 0.145   -11.746 -17.821 1.00 67.02 116 A 1 
ATOM 927  N NH2 . ARG A 1 116 ? -1.948  -12.564 -17.875 1.00 60.58 116 A 1 
ATOM 928  N N   . LYS A 1 117 ? 1.808   -17.437 -13.077 1.00 92.74 117 A 1 
ATOM 929  C CA  . LYS A 1 117 ? 1.340   -18.774 -13.481 1.00 92.29 117 A 1 
ATOM 930  C C   . LYS A 1 117 ? 0.735   -19.558 -12.312 1.00 93.04 117 A 1 
ATOM 931  O O   . LYS A 1 117 ? -0.246  -20.259 -12.514 1.00 91.09 117 A 1 
ATOM 932  C CB  . LYS A 1 117 ? 2.488   -19.587 -14.103 1.00 92.06 117 A 1 
ATOM 933  C CG  . LYS A 1 117 ? 2.967   -19.043 -15.458 1.00 85.08 117 A 1 
ATOM 934  C CD  . LYS A 1 117 ? 4.042   -19.974 -16.037 1.00 79.68 117 A 1 
ATOM 935  C CE  . LYS A 1 117 ? 4.560   -19.473 -17.390 1.00 72.78 117 A 1 
ATOM 936  N NZ  . LYS A 1 117 ? 5.616   -20.368 -17.937 1.00 64.35 117 A 1 
ATOM 937  N N   . LEU A 1 118 ? 1.292   -19.417 -11.105 1.00 92.71 118 A 1 
ATOM 938  C CA  . LEU A 1 118 ? 0.775   -20.073 -9.902  1.00 92.52 118 A 1 
ATOM 939  C C   . LEU A 1 118 ? -0.631  -19.564 -9.565  1.00 92.75 118 A 1 
ATOM 940  O O   . LEU A 1 118 ? -1.547  -20.361 -9.379  1.00 91.54 118 A 1 
ATOM 941  C CB  . LEU A 1 118 ? 1.765   -19.836 -8.740  1.00 92.50 118 A 1 
ATOM 942  C CG  . LEU A 1 118 ? 1.327   -20.431 -7.388  1.00 85.30 118 A 1 
ATOM 943  C CD1 . LEU A 1 118 ? 1.325   -21.959 -7.428  1.00 77.93 118 A 1 
ATOM 944  C CD2 . LEU A 1 118 ? 2.285   -19.960 -6.296  1.00 78.66 118 A 1 
ATOM 945  N N   . TRP A 1 119 ? -0.813  -18.238 -9.553  1.00 92.70 119 A 1 
ATOM 946  C CA  . TRP A 1 119 ? -2.097  -17.606 -9.226  1.00 91.60 119 A 1 
ATOM 947  C C   . TRP A 1 119 ? -3.160  -17.851 -10.296 1.00 91.97 119 A 1 
ATOM 948  O O   . TRP A 1 119 ? -4.323  -18.102 -9.970  1.00 88.98 119 A 1 
ATOM 949  C CB  . TRP A 1 119 ? -1.865  -16.105 -9.002  1.00 90.44 119 A 1 
ATOM 950  C CG  . TRP A 1 119 ? -0.864  -15.809 -7.924  1.00 90.85 119 A 1 
ATOM 951  C CD1 . TRP A 1 119 ? 0.381   -15.323 -8.110  1.00 87.15 119 A 1 
ATOM 952  C CD2 . TRP A 1 119 ? -0.984  -16.058 -6.487  1.00 90.66 119 A 1 
ATOM 953  N NE1 . TRP A 1 119 ? 1.041   -15.260 -6.900  1.00 86.78 119 A 1 
ATOM 954  C CE2 . TRP A 1 119 ? 0.255   -15.712 -5.865  1.00 89.08 119 A 1 
ATOM 955  C CE3 . TRP A 1 119 ? -2.006  -16.560 -5.654  1.00 86.15 119 A 1 
ATOM 956  C CZ2 . TRP A 1 119 ? 0.472   -15.867 -4.487  1.00 86.44 119 A 1 
ATOM 957  C CZ3 . TRP A 1 119 ? -1.797  -16.718 -4.263  1.00 84.85 119 A 1 
ATOM 958  C CH2 . TRP A 1 119 ? -0.561  -16.377 -3.678  1.00 85.17 119 A 1 
ATOM 959  N N   . ASP A 1 120 ? -2.773  -17.843 -11.573 1.00 91.42 120 A 1 
ATOM 960  C CA  . ASP A 1 120 ? -3.688  -18.079 -12.695 1.00 91.00 120 A 1 
ATOM 961  C C   . ASP A 1 120 ? -4.186  -19.540 -12.763 1.00 92.11 120 A 1 
ATOM 962  O O   . ASP A 1 120 ? -5.230  -19.792 -13.367 1.00 90.51 120 A 1 
ATOM 963  C CB  . ASP A 1 120 ? -3.005  -17.662 -14.017 1.00 89.11 120 A 1 
ATOM 964  C CG  . ASP A 1 120 ? -2.882  -16.142 -14.233 1.00 86.23 120 A 1 
ATOM 965  O OD1 . ASP A 1 120 ? -3.372  -15.326 -13.419 1.00 82.15 120 A 1 
ATOM 966  O OD2 . ASP A 1 120 ? -2.403  -15.715 -15.316 1.00 82.21 120 A 1 
ATOM 967  N N   . ASN A 1 121 ? -3.481  -20.487 -12.130 1.00 91.82 121 A 1 
ATOM 968  C CA  . ASN A 1 121 ? -3.897  -21.894 -12.030 1.00 92.42 121 A 1 
ATOM 969  C C   . ASN A 1 121 ? -4.972  -22.138 -10.955 1.00 93.39 121 A 1 
ATOM 970  O O   . ASN A 1 121 ? -5.609  -23.194 -10.955 1.00 90.98 121 A 1 
ATOM 971  C CB  . ASN A 1 121 ? -2.654  -22.768 -11.772 1.00 91.70 121 A 1 
ATOM 972  C CG  . ASN A 1 121 ? -1.786  -22.988 -13.002 1.00 85.18 121 A 1 
ATOM 973  O OD1 . ASN A 1 121 ? -2.135  -22.712 -14.136 1.00 75.80 121 A 1 
ATOM 974  N ND2 . ASN A 1 121 ? -0.611  -23.546 -12.816 1.00 76.62 121 A 1 
ATOM 975  N N   . ILE A 1 122 ? -5.199  -21.196 -10.029 1.00 92.64 122 A 1 
ATOM 976  C CA  . ILE A 1 122 ? -6.255  -21.314 -9.020  1.00 92.80 122 A 1 
ATOM 977  C C   . ILE A 1 122 ? -7.619  -21.173 -9.711  1.00 92.69 122 A 1 
ATOM 978  O O   . ILE A 1 122 ? -7.854  -20.247 -10.493 1.00 91.15 122 A 1 
ATOM 979  C CB  . ILE A 1 122 ? -6.067  -20.295 -7.870  1.00 92.30 122 A 1 
ATOM 980  C CG1 . ILE A 1 122 ? -4.682  -20.472 -7.198  1.00 88.03 122 A 1 
ATOM 981  C CG2 . ILE A 1 122 ? -7.191  -20.458 -6.823  1.00 86.16 122 A 1 
ATOM 982  C CD1 . ILE A 1 122 ? -4.356  -19.427 -6.120  1.00 81.56 122 A 1 
ATOM 983  N N   . SER A 1 123 ? -8.557  -22.081 -9.385  1.00 91.60 123 A 1 
ATOM 984  C CA  . SER A 1 123 ? -9.930  -22.004 -9.894  1.00 91.35 123 A 1 
ATOM 985  C C   . SER A 1 123 ? -10.542 -20.628 -9.616  1.00 90.85 123 A 1 
ATOM 986  O O   . SER A 1 123 ? -10.683 -20.208 -8.463  1.00 87.97 123 A 1 
ATOM 987  C CB  . SER A 1 123 ? -10.800 -23.100 -9.274  1.00 90.18 123 A 1 
ATOM 988  O OG  . SER A 1 123 ? -12.143 -22.952 -9.723  1.00 80.43 123 A 1 
ATOM 989  N N   . ARG A 1 124 ? -10.975 -19.939 -10.674 1.00 89.99 124 A 1 
ATOM 990  C CA  . ARG A 1 124 ? -11.520 -18.571 -10.605 1.00 89.80 124 A 1 
ATOM 991  C C   . ARG A 1 124 ? -12.710 -18.431 -9.654  1.00 91.30 124 A 1 
ATOM 992  O O   . ARG A 1 124 ? -12.885 -17.367 -9.067  1.00 88.33 124 A 1 
ATOM 993  C CB  . ARG A 1 124 ? -11.942 -18.099 -12.003 1.00 86.39 124 A 1 
ATOM 994  C CG  . ARG A 1 124 ? -10.773 -17.948 -12.986 1.00 80.31 124 A 1 
ATOM 995  C CD  . ARG A 1 124 ? -11.345 -17.387 -14.292 1.00 77.86 124 A 1 
ATOM 996  N NE  . ARG A 1 124 ? -10.348 -17.257 -15.369 1.00 71.36 124 A 1 
ATOM 997  C CZ  . ARG A 1 124 ? -10.587 -16.635 -16.512 1.00 65.55 124 A 1 
ATOM 998  N NH1 . ARG A 1 124 ? -11.741 -16.095 -16.771 1.00 62.29 124 A 1 
ATOM 999  N NH2 . ARG A 1 124 ? -9.679  -16.529 -17.435 1.00 56.26 124 A 1 
ATOM 1000 N N   . LYS A 1 125 ? -13.509 -19.494 -9.498  1.00 89.56 125 A 1 
ATOM 1001 C CA  . LYS A 1 125 ? -14.677 -19.512 -8.604  1.00 89.84 125 A 1 
ATOM 1002 C C   . LYS A 1 125 ? -14.281 -19.420 -7.129  1.00 91.50 125 A 1 
ATOM 1003 O O   . LYS A 1 125 ? -15.027 -18.854 -6.345  1.00 89.35 125 A 1 
ATOM 1004 C CB  . LYS A 1 125 ? -15.516 -20.781 -8.844  1.00 88.82 125 A 1 
ATOM 1005 C CG  . LYS A 1 125 ? -16.165 -20.841 -10.237 1.00 83.47 125 A 1 
ATOM 1006 C CD  . LYS A 1 125 ? -17.066 -22.084 -10.347 1.00 78.46 125 A 1 
ATOM 1007 C CE  . LYS A 1 125 ? -17.746 -22.176 -11.717 1.00 72.16 125 A 1 
ATOM 1008 N NZ  . LYS A 1 125 ? -18.650 -23.358 -11.802 1.00 63.58 125 A 1 
ATOM 1009 N N   . ILE A 1 126 ? -13.121 -19.971 -6.770  1.00 93.05 126 A 1 
ATOM 1010 C CA  . ILE A 1 126 ? -12.659 -20.084 -5.378  1.00 94.08 126 A 1 
ATOM 1011 C C   . ILE A 1 126 ? -11.605 -19.013 -5.060  1.00 95.16 126 A 1 
ATOM 1012 O O   . ILE A 1 126 ? -11.521 -18.549 -3.928  1.00 93.92 126 A 1 
ATOM 1013 C CB  . ILE A 1 126 ? -12.150 -21.524 -5.107  1.00 92.24 126 A 1 
ATOM 1014 C CG1 . ILE A 1 126 ? -13.224 -22.583 -5.465  1.00 79.35 126 A 1 
ATOM 1015 C CG2 . ILE A 1 126 ? -11.744 -21.686 -3.631  1.00 75.97 126 A 1 
ATOM 1016 C CD1 . ILE A 1 126 ? -12.732 -24.038 -5.366  1.00 69.56 126 A 1 
ATOM 1017 N N   . ALA A 1 127 ? -10.838 -18.543 -6.059  1.00 93.25 127 A 1 
ATOM 1018 C CA  . ALA A 1 127 ? -9.748  -17.583 -5.880  1.00 93.16 127 A 1 
ATOM 1019 C C   . ALA A 1 127 ? -10.165 -16.313 -5.114  1.00 94.14 127 A 1 
ATOM 1020 O O   . ALA A 1 127 ? -9.445  -15.879 -4.217  1.00 93.62 127 A 1 
ATOM 1021 C CB  . ALA A 1 127 ? -9.185  -17.234 -7.263  1.00 91.90 127 A 1 
ATOM 1022 N N   . GLY A 1 128 ? -11.346 -15.745 -5.421  1.00 92.24 128 A 1 
ATOM 1023 C CA  . GLY A 1 128 ? -11.863 -14.567 -4.706  1.00 92.61 128 A 1 
ATOM 1024 C C   . GLY A 1 128 ? -12.047 -14.816 -3.207  1.00 94.26 128 A 1 
ATOM 1025 O O   . GLY A 1 128 ? -11.608 -13.998 -2.394  1.00 93.07 128 A 1 
ATOM 1026 N N   . PHE A 1 129 ? -12.618 -15.967 -2.830  1.00 95.26 129 A 1 
ATOM 1027 C CA  . PHE A 1 129 ? -12.780 -16.363 -1.427  1.00 95.85 129 A 1 
ATOM 1028 C C   . PHE A 1 129 ? -11.430 -16.587 -0.740  1.00 96.51 129 A 1 
ATOM 1029 O O   . PHE A 1 129 ? -11.228 -16.094 0.367   1.00 95.77 129 A 1 
ATOM 1030 C CB  . PHE A 1 129 ? -13.644 -17.627 -1.328  1.00 95.21 129 A 1 
ATOM 1031 C CG  . PHE A 1 129 ? -15.081 -17.421 -1.764  1.00 84.61 129 A 1 
ATOM 1032 C CD1 . PHE A 1 129 ? -15.994 -16.805 -0.887  1.00 76.10 129 A 1 
ATOM 1033 C CD2 . PHE A 1 129 ? -15.510 -17.844 -3.033  1.00 76.65 129 A 1 
ATOM 1034 C CE1 . PHE A 1 129 ? -17.330 -16.613 -1.277  1.00 70.26 129 A 1 
ATOM 1035 C CE2 . PHE A 1 129 ? -16.846 -17.653 -3.429  1.00 71.68 129 A 1 
ATOM 1036 C CZ  . PHE A 1 129 ? -17.759 -17.039 -2.549  1.00 69.92 129 A 1 
ATOM 1037 N N   . ILE A 1 130 ? -10.485 -17.259 -1.412  1.00 95.49 130 A 1 
ATOM 1038 C CA  . ILE A 1 130 ? -9.127  -17.465 -0.886  1.00 95.60 130 A 1 
ATOM 1039 C C   . ILE A 1 130 ? -8.469  -16.119 -0.570  1.00 96.22 130 A 1 
ATOM 1040 O O   . ILE A 1 130 ? -7.957  -15.937 0.531   1.00 95.94 130 A 1 
ATOM 1041 C CB  . ILE A 1 130 ? -8.273  -18.303 -1.868  1.00 95.01 130 A 1 
ATOM 1042 C CG1 . ILE A 1 130 ? -8.810  -19.749 -1.936  1.00 92.10 130 A 1 
ATOM 1043 C CG2 . ILE A 1 130 ? -6.787  -18.305 -1.458  1.00 91.04 130 A 1 
ATOM 1044 C CD1 . ILE A 1 130 ? -8.144  -20.621 -3.008  1.00 84.34 130 A 1 
ATOM 1045 N N   . TYR A 1 131 ? -8.507  -15.149 -1.492  1.00 95.48 131 A 1 
ATOM 1046 C CA  . TYR A 1 131 ? -7.894  -13.840 -1.250  1.00 95.77 131 A 1 
ATOM 1047 C C   . TYR A 1 131 ? -8.557  -13.091 -0.092  1.00 96.34 131 A 1 
ATOM 1048 O O   . TYR A 1 131 ? -7.844  -12.538 0.743   1.00 95.92 131 A 1 
ATOM 1049 C CB  . TYR A 1 131 ? -7.910  -12.988 -2.527  1.00 95.34 131 A 1 
ATOM 1050 C CG  . TYR A 1 131 ? -7.122  -13.554 -3.694  1.00 94.94 131 A 1 
ATOM 1051 C CD1 . TYR A 1 131 ? -5.836  -14.098 -3.501  1.00 91.10 131 A 1 
ATOM 1052 C CD2 . TYR A 1 131 ? -7.678  -13.528 -4.985  1.00 91.29 131 A 1 
ATOM 1053 C CE1 . TYR A 1 131 ? -5.122  -14.632 -4.590  1.00 89.85 131 A 1 
ATOM 1054 C CE2 . TYR A 1 131 ? -6.969  -14.055 -6.078  1.00 90.14 131 A 1 
ATOM 1055 C CZ  . TYR A 1 131 ? -5.690  -14.613 -5.881  1.00 91.22 131 A 1 
ATOM 1056 O OH  . TYR A 1 131 ? -5.010  -15.135 -6.938  1.00 88.74 131 A 1 
ATOM 1057 N N   . ILE A 1 132 ? -9.892  -13.108 0.013   1.00 96.15 132 A 1 
ATOM 1058 C CA  . ILE A 1 132 ? -10.612 -12.477 1.129   1.00 96.13 132 A 1 
ATOM 1059 C C   . ILE A 1 132 ? -10.212 -13.124 2.462   1.00 96.45 132 A 1 
ATOM 1060 O O   . ILE A 1 132 ? -9.878  -12.412 3.408   1.00 96.24 132 A 1 
ATOM 1061 C CB  . ILE A 1 132 ? -12.140 -12.528 0.893   1.00 95.97 132 A 1 
ATOM 1062 C CG1 . ILE A 1 132 ? -12.516 -11.595 -0.282  1.00 93.34 132 A 1 
ATOM 1063 C CG2 . ILE A 1 132 ? -12.917 -12.116 2.159   1.00 92.77 132 A 1 
ATOM 1064 C CD1 . ILE A 1 132 ? -13.936 -11.812 -0.815  1.00 84.22 132 A 1 
ATOM 1065 N N   . VAL A 1 133 ? -10.187 -14.461 2.536   1.00 96.92 133 A 1 
ATOM 1066 C CA  . VAL A 1 133 ? -9.752  -15.185 3.742   1.00 96.86 133 A 1 
ATOM 1067 C C   . VAL A 1 133 ? -8.313  -14.820 4.099   1.00 96.80 133 A 1 
ATOM 1068 O O   . VAL A 1 133 ? -8.041  -14.485 5.249   1.00 96.30 133 A 1 
ATOM 1069 C CB  . VAL A 1 133 ? -9.925  -16.707 3.566   1.00 96.72 133 A 1 
ATOM 1070 C CG1 . VAL A 1 133 ? -9.270  -17.511 4.698   1.00 93.28 133 A 1 
ATOM 1071 C CG2 . VAL A 1 133 ? -11.416 -17.076 3.551   1.00 92.82 133 A 1 
ATOM 1072 N N   . LEU A 1 134 ? -7.389  -14.800 3.133   1.00 96.30 134 A 1 
ATOM 1073 C CA  . LEU A 1 134 ? -5.992  -14.431 3.369   1.00 95.81 134 A 1 
ATOM 1074 C C   . LEU A 1 134 ? -5.837  -12.976 3.835   1.00 95.64 134 A 1 
ATOM 1075 O O   . LEU A 1 134 ? -5.032  -12.713 4.729   1.00 95.24 134 A 1 
ATOM 1076 C CB  . LEU A 1 134 ? -5.168  -14.693 2.100   1.00 95.67 134 A 1 
ATOM 1077 C CG  . LEU A 1 134 ? -4.949  -16.183 1.764   1.00 93.96 134 A 1 
ATOM 1078 C CD1 . LEU A 1 134 ? -4.267  -16.293 0.401   1.00 91.07 134 A 1 
ATOM 1079 C CD2 . LEU A 1 134 ? -4.069  -16.885 2.802   1.00 90.87 134 A 1 
ATOM 1080 N N   . ILE A 1 135 ? -6.624  -12.036 3.286   1.00 95.76 135 A 1 
ATOM 1081 C CA  . ILE A 1 135 ? -6.655  -10.638 3.749   1.00 95.32 135 A 1 
ATOM 1082 C C   . ILE A 1 135 ? -7.079  -10.583 5.217   1.00 94.54 135 A 1 
ATOM 1083 O O   . ILE A 1 135 ? -6.374  -9.989  6.032   1.00 93.29 135 A 1 
ATOM 1084 C CB  . ILE A 1 135 ? -7.575  -9.766  2.857   1.00 95.71 135 A 1 
ATOM 1085 C CG1 . ILE A 1 135 ? -6.947  -9.561  1.461   1.00 94.76 135 A 1 
ATOM 1086 C CG2 . ILE A 1 135 ? -7.842  -8.381  3.493   1.00 94.32 135 A 1 
ATOM 1087 C CD1 . ILE A 1 135 ? -7.949  -9.110  0.388   1.00 91.86 135 A 1 
ATOM 1088 N N   . VAL A 1 136 ? -8.205  -11.219 5.571   1.00 96.17 136 A 1 
ATOM 1089 C CA  . VAL A 1 136 ? -8.748  -11.196 6.937   1.00 95.27 136 A 1 
ATOM 1090 C C   . VAL A 1 136 ? -7.797  -11.876 7.919   1.00 93.91 136 A 1 
ATOM 1091 O O   . VAL A 1 136 ? -7.439  -11.283 8.935   1.00 92.79 136 A 1 
ATOM 1092 C CB  . VAL A 1 136 ? -10.152 -11.833 6.979   1.00 95.86 136 A 1 
ATOM 1093 C CG1 . VAL A 1 136 ? -10.685 -11.976 8.410   1.00 94.38 136 A 1 
ATOM 1094 C CG2 . VAL A 1 136 ? -11.157 -10.971 6.199   1.00 93.48 136 A 1 
ATOM 1095 N N   . VAL A 1 137 ? -7.336  -13.085 7.611   1.00 94.90 137 A 1 
ATOM 1096 C CA  . VAL A 1 137 ? -6.433  -13.853 8.483   1.00 93.58 137 A 1 
ATOM 1097 C C   . VAL A 1 137 ? -5.115  -13.115 8.695   1.00 91.36 137 A 1 
ATOM 1098 O O   . VAL A 1 137 ? -4.660  -12.996 9.828   1.00 90.12 137 A 1 
ATOM 1099 C CB  . VAL A 1 137 ? -6.189  -15.266 7.914   1.00 94.32 137 A 1 
ATOM 1100 C CG1 . VAL A 1 137 ? -5.078  -16.022 8.650   1.00 91.87 137 A 1 
ATOM 1101 C CG2 . VAL A 1 137 ? -7.467  -16.113 8.026   1.00 90.83 137 A 1 
ATOM 1102 N N   . SER A 1 138 ? -4.503  -12.566 7.641   1.00 93.47 138 A 1 
ATOM 1103 C CA  . SER A 1 138 ? -3.244  -11.824 7.781   1.00 91.91 138 A 1 
ATOM 1104 C C   . SER A 1 138 ? -3.415  -10.485 8.502   1.00 90.22 138 A 1 
ATOM 1105 O O   . SER A 1 138 ? -2.542  -10.105 9.279   1.00 88.87 138 A 1 
ATOM 1106 C CB  . SER A 1 138 ? -2.559  -11.641 6.427   1.00 92.51 138 A 1 
ATOM 1107 O OG  . SER A 1 138 ? -3.382  -10.949 5.522   1.00 88.80 138 A 1 
ATOM 1108 N N   . ALA A 1 139 ? -4.546  -9.782  8.325   1.00 91.69 139 A 1 
ATOM 1109 C CA  . ALA A 1 139 ? -4.859  -8.578  9.096   1.00 89.79 139 A 1 
ATOM 1110 C C   . ALA A 1 139 ? -5.044  -8.891  10.592  1.00 88.17 139 A 1 
ATOM 1111 O O   . ALA A 1 139 ? -4.480  -8.191  11.434  1.00 86.53 139 A 1 
ATOM 1112 C CB  . ALA A 1 139 ? -6.102  -7.913  8.495   1.00 90.57 139 A 1 
ATOM 1113 N N   . LEU A 1 140 ? -5.770  -9.963  10.926  1.00 88.21 140 A 1 
ATOM 1114 C CA  . LEU A 1 140 ? -5.934  -10.427 12.306  1.00 86.66 140 A 1 
ATOM 1115 C C   . LEU A 1 140 ? -4.608  -10.895 12.907  1.00 84.82 140 A 1 
ATOM 1116 O O   . LEU A 1 140 ? -4.273  -10.491 14.015  1.00 84.00 140 A 1 
ATOM 1117 C CB  . LEU A 1 140 ? -6.974  -11.559 12.362  1.00 88.74 140 A 1 
ATOM 1118 C CG  . LEU A 1 140 ? -8.425  -11.107 12.118  1.00 87.82 140 A 1 
ATOM 1119 C CD1 . LEU A 1 140 ? -9.329  -12.337 12.067  1.00 84.72 140 A 1 
ATOM 1120 C CD2 . LEU A 1 140 ? -8.943  -10.175 13.217  1.00 85.04 140 A 1 
ATOM 1121 N N   . ALA A 1 141 ? -3.809  -11.668 12.175  1.00 87.59 141 A 1 
ATOM 1122 C CA  . ALA A 1 141 ? -2.494  -12.110 12.637  1.00 85.38 141 A 1 
ATOM 1123 C C   . ALA A 1 141 ? -1.574  -10.924 12.959  1.00 83.99 141 A 1 
ATOM 1124 O O   . ALA A 1 141 ? -0.893  -10.930 13.983  1.00 82.54 141 A 1 
ATOM 1125 C CB  . ALA A 1 141 ? -1.878  -13.027 11.573  1.00 85.79 141 A 1 
ATOM 1126 N N   . ARG A 1 142 ? -1.589  -9.861  12.140  1.00 86.07 142 A 1 
ATOM 1127 C CA  . ARG A 1 142 ? -0.862  -8.620  12.447  1.00 84.67 142 A 1 
ATOM 1128 C C   . ARG A 1 142 ? -1.377  -7.952  13.719  1.00 83.29 142 A 1 
ATOM 1129 O O   . ARG A 1 142 ? -0.573  -7.545  14.547  1.00 81.27 142 A 1 
ATOM 1130 C CB  . ARG A 1 142 ? -0.980  -7.631  11.291  1.00 84.59 142 A 1 
ATOM 1131 C CG  . ARG A 1 142 ? -0.090  -8.005  10.109  1.00 79.52 142 A 1 
ATOM 1132 C CD  . ARG A 1 142 ? -0.232  -6.948  9.011   1.00 79.20 142 A 1 
ATOM 1133 N NE  . ARG A 1 142 ? 0.283   -5.643  9.480   1.00 75.09 142 A 1 
ATOM 1134 C CZ  . ARG A 1 142 ? -0.164  -4.439  9.173   1.00 71.57 142 A 1 
ATOM 1135 N NH1 . ARG A 1 142 ? -1.108  -4.241  8.302   1.00 67.59 142 A 1 
ATOM 1136 N NH2 . ARG A 1 142 ? 0.347   -3.401  9.764   1.00 64.80 142 A 1 
ATOM 1137 N N   . LEU A 1 143 ? -2.692  -7.821  13.866  1.00 83.58 143 A 1 
ATOM 1138 C CA  . LEU A 1 143 ? -3.306  -7.173  15.025  1.00 81.74 143 A 1 
ATOM 1139 C C   . LEU A 1 143 ? -2.987  -7.920  16.327  1.00 80.81 143 A 1 
ATOM 1140 O O   . LEU A 1 143 ? -2.666  -7.290  17.330  1.00 79.60 143 A 1 
ATOM 1141 C CB  . LEU A 1 143 ? -4.821  -7.076  14.777  1.00 81.80 143 A 1 
ATOM 1142 C CG  . LEU A 1 143 ? -5.606  -6.370  15.897  1.00 76.03 143 A 1 
ATOM 1143 C CD1 . LEU A 1 143 ? -5.241  -4.887  15.996  1.00 72.88 143 A 1 
ATOM 1144 C CD2 . LEU A 1 143 ? -7.105  -6.488  15.621  1.00 72.64 143 A 1 
ATOM 1145 N N   . LEU A 1 144 ? -3.064  -9.251  16.307  1.00 81.21 144 A 1 
ATOM 1146 C CA  . LEU A 1 144 ? -2.954  -10.102 17.491  1.00 79.95 144 A 1 
ATOM 1147 C C   . LEU A 1 144 ? -1.507  -10.434 17.875  1.00 78.46 144 A 1 
ATOM 1148 O O   . LEU A 1 144 ? -1.230  -10.646 19.047  1.00 76.49 144 A 1 
ATOM 1149 C CB  . LEU A 1 144 ? -3.755  -11.393 17.242  1.00 81.65 144 A 1 
ATOM 1150 C CG  . LEU A 1 144 ? -5.265  -11.199 16.999  1.00 79.98 144 A 1 
ATOM 1151 C CD1 . LEU A 1 144 ? -5.912  -12.549 16.683  1.00 77.38 144 A 1 
ATOM 1152 C CD2 . LEU A 1 144 ? -5.995  -10.587 18.185  1.00 77.54 144 A 1 
ATOM 1153 N N   . LEU A 1 145 ? -0.584  -10.489 16.907  1.00 79.05 145 A 1 
ATOM 1154 C CA  . LEU A 1 145 ? 0.790   -10.966 17.118  1.00 77.71 145 A 1 
ATOM 1155 C C   . LEU A 1 145 ? 1.853   -9.863  17.012  1.00 76.69 145 A 1 
ATOM 1156 O O   . LEU A 1 145 ? 3.044   -10.148 17.114  1.00 73.54 145 A 1 
ATOM 1157 C CB  . LEU A 1 145 ? 1.087   -12.129 16.150  1.00 78.09 145 A 1 
ATOM 1158 C CG  . LEU A 1 145 ? 0.081   -13.295 16.174  1.00 76.21 145 A 1 
ATOM 1159 C CD1 . LEU A 1 145 ? 0.453   -14.319 15.103  1.00 73.48 145 A 1 
ATOM 1160 C CD2 . LEU A 1 145 ? 0.050   -13.998 17.527  1.00 72.85 145 A 1 
ATOM 1161 N N   . SER A 1 146 ? 1.454   -8.595  16.788  1.00 75.86 146 A 1 
ATOM 1162 C CA  . SER A 1 146 ? 2.407   -7.478  16.702  1.00 75.07 146 A 1 
ATOM 1163 C C   . SER A 1 146 ? 2.920   -7.078  18.090  1.00 75.09 146 A 1 
ATOM 1164 O O   . SER A 1 146 ? 2.101   -6.763  18.958  1.00 71.45 146 A 1 
ATOM 1165 C CB  . SER A 1 146 ? 1.776   -6.268  16.023  1.00 72.80 146 A 1 
ATOM 1166 O OG  . SER A 1 146 ? 2.737   -5.245  15.830  1.00 66.32 146 A 1 
ATOM 1167 N N   . PRO A 1 147 ? 4.252   -6.978  18.297  1.00 72.07 147 A 1 
ATOM 1168 C CA  . PRO A 1 147 ? 4.827   -6.582  19.583  1.00 70.46 147 A 1 
ATOM 1169 C C   . PRO A 1 147 ? 4.604   -5.102  19.931  1.00 69.68 147 A 1 
ATOM 1170 O O   . PRO A 1 147 ? 4.759   -4.717  21.080  1.00 65.34 147 A 1 
ATOM 1171 C CB  . PRO A 1 147 ? 6.317   -6.920  19.462  1.00 67.18 147 A 1 
ATOM 1172 C CG  . PRO A 1 147 ? 6.599   -6.778  17.969  1.00 66.32 147 A 1 
ATOM 1173 C CD  . PRO A 1 147 ? 5.299   -7.265  17.332  1.00 71.18 147 A 1 
ATOM 1174 N N   . THR A 1 148 ? 4.228   -4.252  18.972  1.00 67.52 148 A 1 
ATOM 1175 C CA  . THR A 1 148 ? 4.076   -2.794  19.166  1.00 65.97 148 A 1 
ATOM 1176 C C   . THR A 1 148 ? 2.638   -2.330  19.387  1.00 65.17 148 A 1 
ATOM 1177 O O   . THR A 1 148 ? 2.383   -1.128  19.482  1.00 59.07 148 A 1 
ATOM 1178 C CB  . THR A 1 148 ? 4.690   -2.015  17.995  1.00 61.22 148 A 1 
ATOM 1179 O OG1 . THR A 1 148 ? 4.087   -2.388  16.777  1.00 55.13 148 A 1 
ATOM 1180 C CG2 . THR A 1 148 ? 6.189   -2.256  17.882  1.00 54.69 148 A 1 
ATOM 1181 N N   . THR A 1 149 ? 1.668   -3.233  19.439  1.00 57.86 149 A 1 
ATOM 1182 C CA  . THR A 1 149 ? 0.250   -2.876  19.607  1.00 56.46 149 A 1 
ATOM 1183 C C   . THR A 1 149 ? -0.117  -2.854  21.092  1.00 56.62 149 A 1 
ATOM 1184 O O   . THR A 1 149 ? -0.838  -3.729  21.572  1.00 52.11 149 A 1 
ATOM 1185 C CB  . THR A 1 149 ? -0.690  -3.768  18.772  1.00 52.68 149 A 1 
ATOM 1186 O OG1 . THR A 1 149 ? -0.154  -4.073  17.512  1.00 47.94 149 A 1 
ATOM 1187 C CG2 . THR A 1 149 ? -2.001  -3.040  18.480  1.00 47.44 149 A 1 
ATOM 1188 N N   . GLU A 1 150 ? 0.362   -1.850  21.832  1.00 51.42 150 A 1 
ATOM 1189 C CA  . GLU A 1 150 ? 0.163   -1.728  23.290  1.00 51.78 150 A 1 
ATOM 1190 C C   . GLU A 1 150 ? -1.307  -1.875  23.718  1.00 53.06 150 A 1 
ATOM 1191 O O   . GLU A 1 150 ? -1.606  -2.602  24.663  1.00 49.94 150 A 1 
ATOM 1192 C CB  . GLU A 1 150 ? 0.703   -0.373  23.789  1.00 47.94 150 A 1 
ATOM 1193 C CG  . GLU A 1 150 ? 2.238   -0.284  23.749  1.00 42.14 150 A 1 
ATOM 1194 C CD  . GLU A 1 150 ? 2.778   1.056   24.281  1.00 39.01 150 A 1 
ATOM 1195 O OE1 . GLU A 1 150 ? 4.012   1.154   24.449  1.00 33.90 150 A 1 
ATOM 1196 O OE2 . GLU A 1 150 ? 1.963   1.988   24.464  1.00 36.02 150 A 1 
ATOM 1197 N N   . SER A 1 151 ? -2.258  -1.272  22.984  1.00 45.86 151 A 1 
ATOM 1198 C CA  . SER A 1 151 ? -3.691  -1.333  23.313  1.00 45.29 151 A 1 
ATOM 1199 C C   . SER A 1 151 ? -4.316  -2.730  23.179  1.00 47.49 151 A 1 
ATOM 1200 O O   . SER A 1 151 ? -5.310  -3.023  23.838  1.00 45.07 151 A 1 
ATOM 1201 C CB  . SER A 1 151 ? -4.463  -0.344  22.439  1.00 40.50 151 A 1 
ATOM 1202 O OG  . SER A 1 151 ? -4.287  -0.627  21.064  1.00 36.01 151 A 1 
ATOM 1203 N N   . VAL A 1 152 ? -3.755  -3.586  22.329  1.00 46.93 152 A 1 
ATOM 1204 C CA  . VAL A 1 152 ? -4.228  -4.961  22.099  1.00 48.44 152 A 1 
ATOM 1205 C C   . VAL A 1 152 ? -3.444  -5.947  22.961  1.00 50.15 152 A 1 
ATOM 1206 O O   . VAL A 1 152 ? -4.034  -6.883  23.496  1.00 47.46 152 A 1 
ATOM 1207 C CB  . VAL A 1 152 ? -4.158  -5.311  20.603  1.00 46.75 152 A 1 
ATOM 1208 C CG1 . VAL A 1 152 ? -4.587  -6.750  20.306  1.00 42.79 152 A 1 
ATOM 1209 C CG2 . VAL A 1 152 ? -5.073  -4.386  19.795  1.00 44.39 152 A 1 
ATOM 1210 N N   . ALA A 1 153 ? -2.150  -5.711  23.180  1.00 48.50 153 A 1 
ATOM 1211 C CA  . ALA A 1 153 ? -1.306  -6.544  24.036  1.00 48.35 153 A 1 
ATOM 1212 C C   . ALA A 1 153 ? -1.816  -6.597  25.488  1.00 50.28 153 A 1 
ATOM 1213 O O   . ALA A 1 153 ? -1.822  -7.661  26.099  1.00 47.73 153 A 1 
ATOM 1214 C CB  . ALA A 1 153 ? 0.131   -6.019  23.965  1.00 44.99 153 A 1 
ATOM 1215 N N   . THR A 1 154 ? -2.344  -5.477  26.025  1.00 46.77 154 A 1 
ATOM 1216 C CA  . THR A 1 154 ? -2.920  -5.434  27.386  1.00 47.93 154 A 1 
ATOM 1217 C C   . THR A 1 154 ? -4.221  -6.231  27.502  1.00 50.14 154 A 1 
ATOM 1218 O O   . THR A 1 154 ? -4.493  -6.821  28.544  1.00 47.09 154 A 1 
ATOM 1219 C CB  . THR A 1 154 ? -3.181  -3.989  27.857  1.00 44.37 154 A 1 
ATOM 1220 O OG1 . THR A 1 154 ? -2.343  -3.056  27.224  1.00 41.49 154 A 1 
ATOM 1221 C CG2 . THR A 1 154 ? -2.917  -3.837  29.354  1.00 43.51 154 A 1 
ATOM 1222 N N   . SER A 1 155 ? -5.034  -6.282  26.434  1.00 47.43 155 A 1 
ATOM 1223 C CA  . SER A 1 155 ? -6.302  -7.032  26.408  1.00 49.34 155 A 1 
ATOM 1224 C C   . SER A 1 155 ? -6.141  -8.518  26.049  1.00 51.17 155 A 1 
ATOM 1225 O O   . SER A 1 155 ? -7.039  -9.311  26.322  1.00 49.54 155 A 1 
ATOM 1226 C CB  . SER A 1 155 ? -7.300  -6.354  25.467  1.00 46.86 155 A 1 
ATOM 1227 O OG  . SER A 1 155 ? -6.836  -6.299  24.136  1.00 42.11 155 A 1 
ATOM 1228 N N   . LEU A 1 156 ? -5.000  -8.892  25.467  1.00 51.58 156 A 1 
ATOM 1229 C CA  . LEU A 1 156 ? -4.679  -10.244 25.000  1.00 52.90 156 A 1 
ATOM 1230 C C   . LEU A 1 156 ? -3.453  -10.835 25.711  1.00 55.09 156 A 1 
ATOM 1231 O O   . LEU A 1 156 ? -2.752  -11.674 25.147  1.00 51.87 156 A 1 
ATOM 1232 C CB  . LEU A 1 156 ? -4.519  -10.230 23.469  1.00 50.33 156 A 1 
ATOM 1233 C CG  . LEU A 1 156 ? -5.798  -9.903  22.690  1.00 48.24 156 A 1 
ATOM 1234 C CD1 . LEU A 1 156 ? -5.450  -9.744  21.218  1.00 46.40 156 A 1 
ATOM 1235 C CD2 . LEU A 1 156 ? -6.849  -11.006 22.794  1.00 47.04 156 A 1 
ATOM 1236 N N   . SER A 1 157 ? -3.216  -10.444 26.968  1.00 52.65 157 A 1 
ATOM 1237 C CA  . SER A 1 157 ? -2.120  -10.966 27.810  1.00 53.22 157 A 1 
ATOM 1238 C C   . SER A 1 157 ? -2.139  -12.493 28.011  1.00 54.19 157 A 1 
ATOM 1239 O O   . SER A 1 157 ? -1.168  -13.064 28.496  1.00 51.16 157 A 1 
ATOM 1240 C CB  . SER A 1 157 ? -2.156  -10.271 29.174  1.00 49.71 157 A 1 
ATOM 1241 O OG  . SER A 1 157 ? -3.414  -10.451 29.797  1.00 45.93 157 A 1 
ATOM 1242 N N   . TRP A 1 158 ? -3.231  -13.160 27.618  1.00 57.53 158 A 1 
ATOM 1243 C CA  . TRP A 1 158 ? -3.374  -14.616 27.605  1.00 56.88 158 A 1 
ATOM 1244 C C   . TRP A 1 158 ? -2.731  -15.294 26.383  1.00 57.08 158 A 1 
ATOM 1245 O O   . TRP A 1 158 ? -2.589  -16.515 26.388  1.00 54.85 158 A 1 
ATOM 1246 C CB  . TRP A 1 158 ? -4.866  -14.952 27.697  1.00 54.65 158 A 1 
ATOM 1247 C CG  . TRP A 1 158 ? -5.702  -14.441 26.558  1.00 52.62 158 A 1 
ATOM 1248 C CD1 . TRP A 1 158 ? -6.367  -13.268 26.541  1.00 49.48 158 A 1 
ATOM 1249 C CD2 . TRP A 1 158 ? -5.959  -15.069 25.260  1.00 51.62 158 A 1 
ATOM 1250 N NE1 . TRP A 1 158 ? -7.012  -13.122 25.332  1.00 44.44 158 A 1 
ATOM 1251 C CE2 . TRP A 1 158 ? -6.797  -14.200 24.507  1.00 48.80 158 A 1 
ATOM 1252 C CE3 . TRP A 1 158 ? -5.578  -16.284 24.665  1.00 48.23 158 A 1 
ATOM 1253 C CZ2 . TRP A 1 158 ? -7.232  -14.524 23.208  1.00 47.79 158 A 1 
ATOM 1254 C CZ3 . TRP A 1 158 ? -6.007  -16.616 23.357  1.00 44.44 158 A 1 
ATOM 1255 C CH2 . TRP A 1 158 ? -6.829  -15.742 22.638  1.00 44.34 158 A 1 
ATOM 1256 N N   . LEU A 1 159 ? -2.361  -14.534 25.326  1.00 54.80 159 A 1 
ATOM 1257 C CA  . LEU A 1 159 ? -1.615  -15.093 24.195  1.00 56.72 159 A 1 
ATOM 1258 C C   . LEU A 1 159 ? -0.170  -15.385 24.627  1.00 57.63 159 A 1 
ATOM 1259 O O   . LEU A 1 159 ? 0.541   -14.470 25.036  1.00 55.07 159 A 1 
ATOM 1260 C CB  . LEU A 1 159 ? -1.650  -14.148 22.978  1.00 54.81 159 A 1 
ATOM 1261 C CG  . LEU A 1 159 ? -2.951  -14.239 22.166  1.00 52.70 159 A 1 
ATOM 1262 C CD1 . LEU A 1 159 ? -3.005  -13.100 21.147  1.00 50.55 159 A 1 
ATOM 1263 C CD2 . LEU A 1 159 ? -3.049  -15.548 21.381  1.00 52.17 159 A 1 
ATOM 1264 N N   . PRO A 1 160 ? 0.310   -16.629 24.516  1.00 53.40 160 A 1 
ATOM 1265 C CA  . PRO A 1 160 ? 1.606   -17.041 25.053  1.00 55.10 160 A 1 
ATOM 1266 C C   . PRO A 1 160 ? 2.807   -16.576 24.217  1.00 57.96 160 A 1 
ATOM 1267 O O   . PRO A 1 160 ? 3.943   -16.858 24.584  1.00 54.93 160 A 1 
ATOM 1268 C CB  . PRO A 1 160 ? 1.514   -18.572 25.152  1.00 50.36 160 A 1 
ATOM 1269 C CG  . PRO A 1 160 ? 0.572   -18.944 24.008  1.00 50.52 160 A 1 
ATOM 1270 C CD  . PRO A 1 160 ? -0.409  -17.780 23.979  1.00 58.69 160 A 1 
ATOM 1271 N N   . PHE A 1 161 ? 2.579   -15.893 23.075  1.00 56.57 161 A 1 
ATOM 1272 C CA  . PHE A 1 161 ? 3.652   -15.491 22.167  1.00 59.07 161 A 1 
ATOM 1273 C C   . PHE A 1 161 ? 3.316   -14.219 21.377  1.00 61.77 161 A 1 
ATOM 1274 O O   . PHE A 1 161 ? 2.200   -14.033 20.894  1.00 57.24 161 A 1 
ATOM 1275 C CB  . PHE A 1 161 ? 4.014   -16.660 21.233  1.00 54.13 161 A 1 
ATOM 1276 C CG  . PHE A 1 161 ? 2.884   -17.175 20.356  1.00 51.26 161 A 1 
ATOM 1277 C CD1 . PHE A 1 161 ? 2.011   -18.177 20.829  1.00 48.27 161 A 1 
ATOM 1278 C CD2 . PHE A 1 161 ? 2.692   -16.642 19.069  1.00 47.61 161 A 1 
ATOM 1279 C CE1 . PHE A 1 161 ? 0.955   -18.635 20.027  1.00 41.50 161 A 1 
ATOM 1280 C CE2 . PHE A 1 161 ? 1.629   -17.101 18.264  1.00 43.57 161 A 1 
ATOM 1281 C CZ  . PHE A 1 161 ? 0.761   -18.093 18.747  1.00 42.34 161 A 1 
ATOM 1282 N N   . SER A 1 162 ? 4.341   -13.363 21.190  1.00 62.35 162 A 1 
ATOM 1283 C CA  . SER A 1 162 ? 4.389   -12.318 20.168  1.00 64.91 162 A 1 
ATOM 1284 C C   . SER A 1 162 ? 5.475   -12.667 19.150  1.00 65.83 162 A 1 
ATOM 1285 O O   . SER A 1 162 ? 6.431   -13.378 19.461  1.00 62.73 162 A 1 
ATOM 1286 C CB  . SER A 1 162 ? 4.622   -10.941 20.799  1.00 60.64 162 A 1 
ATOM 1287 O OG  . SER A 1 162 ? 5.854   -10.895 21.492  1.00 54.00 162 A 1 
ATOM 1288 N N   . ILE A 1 163 ? 5.325   -12.195 17.908  1.00 66.51 163 A 1 
ATOM 1289 C CA  . ILE A 1 163 ? 6.344   -12.404 16.875  1.00 69.83 163 A 1 
ATOM 1290 C C   . ILE A 1 163 ? 7.376   -11.281 16.999  1.00 71.67 163 A 1 
ATOM 1291 O O   . ILE A 1 163 ? 7.168   -10.183 16.477  1.00 67.53 163 A 1 
ATOM 1292 C CB  . ILE A 1 163 ? 5.710   -12.527 15.473  1.00 66.08 163 A 1 
ATOM 1293 C CG1 . ILE A 1 163 ? 4.732   -13.723 15.426  1.00 60.91 163 A 1 
ATOM 1294 C CG2 . ILE A 1 163 ? 6.816   -12.714 14.418  1.00 60.01 163 A 1 
ATOM 1295 C CD1 . ILE A 1 163 ? 4.022   -13.912 14.078  1.00 57.04 163 A 1 
ATOM 1296 N N   . SER A 1 164 ? 8.486   -11.548 17.688  1.00 71.90 164 A 1 
ATOM 1297 C CA  . SER A 1 164 ? 9.607   -10.622 17.880  1.00 74.31 164 A 1 
ATOM 1298 C C   . SER A 1 164 ? 10.949  -11.333 17.680  1.00 74.47 164 A 1 
ATOM 1299 O O   . SER A 1 164 ? 11.027  -12.564 17.725  1.00 70.93 164 A 1 
ATOM 1300 C CB  . SER A 1 164 ? 9.533   -9.950  19.259  1.00 69.92 164 A 1 
ATOM 1301 O OG  . SER A 1 164 ? 9.602   -10.909 20.296  1.00 61.56 164 A 1 
ATOM 1302 N N   . SER A 1 165 ? 12.006  -10.560 17.414  1.00 71.47 165 A 1 
ATOM 1303 C CA  . SER A 1 165 ? 13.370  -11.082 17.286  1.00 74.77 165 A 1 
ATOM 1304 C C   . SER A 1 165 ? 14.400  -10.031 17.684  1.00 76.68 165 A 1 
ATOM 1305 O O   . SER A 1 165 ? 14.308  -8.885  17.251  1.00 73.77 165 A 1 
ATOM 1306 C CB  . SER A 1 165 ? 13.638  -11.522 15.844  1.00 71.89 165 A 1 
ATOM 1307 O OG  . SER A 1 165 ? 14.897  -12.169 15.757  1.00 65.08 165 A 1 
ATOM 1308 N N   . ASP A 1 166 ? 15.437  -10.459 18.427  1.00 75.66 166 A 1 
ATOM 1309 C CA  . ASP A 1 166 ? 16.603  -9.629  18.773  1.00 78.34 166 A 1 
ATOM 1310 C C   . ASP A 1 166 ? 17.639  -9.573  17.635  1.00 80.81 166 A 1 
ATOM 1311 O O   . ASP A 1 166 ? 18.532  -8.726  17.617  1.00 77.66 166 A 1 
ATOM 1312 C CB  . ASP A 1 166 ? 17.256  -10.179 20.053  1.00 75.78 166 A 1 
ATOM 1313 C CG  . ASP A 1 166 ? 16.291  -10.234 21.238  1.00 70.69 166 A 1 
ATOM 1314 O OD1 . ASP A 1 166 ? 15.498  -9.280  21.394  1.00 66.21 166 A 1 
ATOM 1315 O OD2 . ASP A 1 166 ? 16.329  -11.265 21.943  1.00 66.77 166 A 1 
ATOM 1316 N N   . ASN A 1 167 ? 17.549  -10.476 16.652  1.00 76.86 167 A 1 
ATOM 1317 C CA  . ASN A 1 167 ? 18.398  -10.423 15.466  1.00 78.97 167 A 1 
ATOM 1318 C C   . ASN A 1 167 ? 17.920  -9.292  14.539  1.00 80.29 167 A 1 
ATOM 1319 O O   . ASN A 1 167 ? 16.817  -9.374  13.989  1.00 78.87 167 A 1 
ATOM 1320 C CB  . ASN A 1 167 ? 18.396  -11.793 14.769  1.00 78.41 167 A 1 
ATOM 1321 C CG  . ASN A 1 167 ? 19.282  -11.791 13.539  1.00 77.15 167 A 1 
ATOM 1322 O OD1 . ASN A 1 167 ? 19.006  -11.164 12.529  1.00 72.47 167 A 1 
ATOM 1323 N ND2 . ASN A 1 167 ? 20.407  -12.464 13.590  1.00 71.29 167 A 1 
ATOM 1324 N N   . LEU A 1 168 ? 18.774  -8.288  14.305  1.00 80.78 168 A 1 
ATOM 1325 C CA  . LEU A 1 168 ? 18.446  -7.085  13.525  1.00 82.19 168 A 1 
ATOM 1326 C C   . LEU A 1 168 ? 17.895  -7.387  12.120  1.00 84.34 168 A 1 
ATOM 1327 O O   . LEU A 1 168 ? 16.963  -6.730  11.664  1.00 83.28 168 A 1 
ATOM 1328 C CB  . LEU A 1 168 ? 19.705  -6.201  13.407  1.00 80.58 168 A 1 
ATOM 1329 C CG  . LEU A 1 168 ? 20.226  -5.625  14.740  1.00 74.01 168 A 1 
ATOM 1330 C CD1 . LEU A 1 168 ? 21.537  -4.878  14.489  1.00 68.66 168 A 1 
ATOM 1331 C CD2 . LEU A 1 168 ? 19.232  -4.656  15.381  1.00 67.45 168 A 1 
ATOM 1332 N N   . VAL A 1 169 ? 18.430  -8.404  11.437  1.00 84.33 169 A 1 
ATOM 1333 C CA  . VAL A 1 169 ? 17.958  -8.771  10.091  1.00 85.38 169 A 1 
ATOM 1334 C C   . VAL A 1 169 ? 16.555  -9.375  10.158  1.00 85.90 169 A 1 
ATOM 1335 O O   . VAL A 1 169 ? 15.674  -8.991  9.390   1.00 85.58 169 A 1 
ATOM 1336 C CB  . VAL A 1 169 ? 18.936  -9.744  9.402   1.00 85.25 169 A 1 
ATOM 1337 C CG1 . VAL A 1 169 ? 18.452  -10.143 8.003   1.00 80.05 169 A 1 
ATOM 1338 C CG2 . VAL A 1 169 ? 20.332  -9.123  9.262   1.00 79.56 169 A 1 
ATOM 1339 N N   . ILE A 1 170 ? 16.324  -10.306 11.087  1.00 82.77 170 A 1 
ATOM 1340 C CA  . ILE A 1 170 ? 15.008  -10.936 11.269  1.00 82.84 170 A 1 
ATOM 1341 C C   . ILE A 1 170 ? 13.992  -9.903  11.763  1.00 83.29 170 A 1 
ATOM 1342 O O   . ILE A 1 170 ? 12.871  -9.868  11.260  1.00 82.53 170 A 1 
ATOM 1343 C CB  . ILE A 1 170 ? 15.104  -12.157 12.216  1.00 82.47 170 A 1 
ATOM 1344 C CG1 . ILE A 1 170 ? 16.048  -13.225 11.615  1.00 79.89 170 A 1 
ATOM 1345 C CG2 . ILE A 1 170 ? 13.708  -12.758 12.475  1.00 77.30 170 A 1 
ATOM 1346 C CD1 . ILE A 1 170 ? 16.263  -14.459 12.501  1.00 70.34 170 A 1 
ATOM 1347 N N   . HIS A 1 171 ? 14.402  -9.022  12.682  1.00 84.60 171 A 1 
ATOM 1348 C CA  . HIS A 1 171 ? 13.616  -7.903  13.193  1.00 84.25 171 A 1 
ATOM 1349 C C   . HIS A 1 171 ? 13.056  -7.023  12.058  1.00 84.66 171 A 1 
ATOM 1350 O O   . HIS A 1 171 ? 11.843  -6.789  11.973  1.00 83.54 171 A 1 
ATOM 1351 C CB  . HIS A 1 171 ? 14.534  -7.116  14.142  1.00 83.05 171 A 1 
ATOM 1352 C CG  . HIS A 1 171 ? 13.994  -5.798  14.592  1.00 80.00 171 A 1 
ATOM 1353 N ND1 . HIS A 1 171 ? 13.950  -4.644  13.831  1.00 70.99 171 A 1 
ATOM 1354 C CD2 . HIS A 1 171 ? 13.546  -5.499  15.848  1.00 72.65 171 A 1 
ATOM 1355 C CE1 . HIS A 1 171 ? 13.475  -3.675  14.622  1.00 72.79 171 A 1 
ATOM 1356 N NE2 . HIS A 1 171 ? 13.233  -4.146  15.854  1.00 74.26 171 A 1 
ATOM 1357 N N   . ASP A 1 172 ? 13.919  -6.597  11.131  1.00 87.54 172 A 1 
ATOM 1358 C CA  . ASP A 1 172 ? 13.508  -5.746  10.013  1.00 87.96 172 A 1 
ATOM 1359 C C   . ASP A 1 172 ? 12.659  -6.509  8.991   1.00 88.79 172 A 1 
ATOM 1360 O O   . ASP A 1 172 ? 11.642  -5.993  8.515   1.00 88.13 172 A 1 
ATOM 1361 C CB  . ASP A 1 172 ? 14.744  -5.113  9.362   1.00 87.47 172 A 1 
ATOM 1362 C CG  . ASP A 1 172 ? 15.345  -3.964  10.180  1.00 85.48 172 A 1 
ATOM 1363 O OD1 . ASP A 1 172 ? 14.826  -3.668  11.284  1.00 81.51 172 A 1 
ATOM 1364 O OD2 . ASP A 1 172 ? 16.288  -3.339  9.647   1.00 81.20 172 A 1 
ATOM 1365 N N   . ILE A 1 173 ? 12.995  -7.781  8.708   1.00 87.89 173 A 1 
ATOM 1366 C CA  . ILE A 1 173 ? 12.174  -8.644  7.843   1.00 88.02 173 A 1 
ATOM 1367 C C   . ILE A 1 173 ? 10.762  -8.818  8.423   1.00 87.66 173 A 1 
ATOM 1368 O O   . ILE A 1 173 ? 9.783   -8.672  7.689   1.00 87.18 173 A 1 
ATOM 1369 C CB  . ILE A 1 173 ? 12.868  -10.009 7.606   1.00 88.99 173 A 1 
ATOM 1370 C CG1 . ILE A 1 173 ? 14.084  -9.822  6.671   1.00 86.88 173 A 1 
ATOM 1371 C CG2 . ILE A 1 173 ? 11.896  -11.044 6.992   1.00 85.73 173 A 1 
ATOM 1372 C CD1 . ILE A 1 173 ? 14.994  -11.056 6.580   1.00 80.36 173 A 1 
ATOM 1373 N N   . LEU A 1 174 ? 10.638  -9.101  9.722   1.00 86.08 174 A 1 
ATOM 1374 C CA  . LEU A 1 174 ? 9.337   -9.233  10.386  1.00 85.21 174 A 1 
ATOM 1375 C C   . LEU A 1 174 ? 8.537   -7.928  10.309  1.00 85.37 174 A 1 
ATOM 1376 O O   . LEU A 1 174 ? 7.340   -7.954  10.008  1.00 84.88 174 A 1 
ATOM 1377 C CB  . LEU A 1 174 ? 9.546   -9.647  11.856  1.00 84.71 174 A 1 
ATOM 1378 C CG  . LEU A 1 174 ? 9.991   -11.108 12.057  1.00 81.41 174 A 1 
ATOM 1379 C CD1 . LEU A 1 174 ? 10.312  -11.333 13.535  1.00 78.62 174 A 1 
ATOM 1380 C CD2 . LEU A 1 174 ? 8.914   -12.109 11.636  1.00 76.93 174 A 1 
ATOM 1381 N N   . SER A 1 175 ? 9.212   -6.784  10.493  1.00 86.96 175 A 1 
ATOM 1382 C CA  . SER A 1 175 ? 8.594   -5.464  10.364  1.00 86.74 175 A 1 
ATOM 1383 C C   . SER A 1 175 ? 8.062   -5.231  8.949   1.00 87.59 175 A 1 
ATOM 1384 O O   . SER A 1 175 ? 6.894   -4.882  8.776   1.00 86.91 175 A 1 
ATOM 1385 C CB  . SER A 1 175 ? 9.589   -4.366  10.750  1.00 86.07 175 A 1 
ATOM 1386 O OG  . SER A 1 175 ? 9.992   -4.553  12.091  1.00 80.32 175 A 1 
ATOM 1387 N N   . VAL A 1 176 ? 8.858   -5.518  7.924   1.00 89.52 176 A 1 
ATOM 1388 C CA  . VAL A 1 176 ? 8.454   -5.415  6.513   1.00 90.45 176 A 1 
ATOM 1389 C C   . VAL A 1 176 ? 7.304   -6.372  6.172   1.00 90.98 176 A 1 
ATOM 1390 O O   . VAL A 1 176 ? 6.384   -5.991  5.445   1.00 90.25 176 A 1 
ATOM 1391 C CB  . VAL A 1 176 ? 9.675   -5.653  5.606   1.00 90.53 176 A 1 
ATOM 1392 C CG1 . VAL A 1 176 ? 9.297   -5.836  4.131   1.00 86.22 176 A 1 
ATOM 1393 C CG2 . VAL A 1 176 ? 10.637  -4.458  5.694   1.00 86.91 176 A 1 
ATOM 1394 N N   . LEU A 1 177 ? 7.310   -7.595  6.719   1.00 88.39 177 A 1 
ATOM 1395 C CA  . LEU A 1 177 ? 6.226   -8.563  6.515   1.00 87.76 177 A 1 
ATOM 1396 C C   . LEU A 1 177 ? 4.907   -8.092  7.132   1.00 87.65 177 A 1 
ATOM 1397 O O   . LEU A 1 177 ? 3.863   -8.247  6.502   1.00 86.42 177 A 1 
ATOM 1398 C CB  . LEU A 1 177 ? 6.628   -9.936  7.075   1.00 88.21 177 A 1 
ATOM 1399 C CG  . LEU A 1 177 ? 7.632   -10.705 6.200   1.00 83.74 177 A 1 
ATOM 1400 C CD1 . LEU A 1 177 ? 8.078   -11.969 6.935   1.00 79.69 177 A 1 
ATOM 1401 C CD2 . LEU A 1 177 ? 7.024   -11.131 4.860   1.00 78.97 177 A 1 
ATOM 1402 N N   . GLY A 1 178 ? 4.932   -7.478  8.314   1.00 86.23 178 A 1 
ATOM 1403 C CA  . GLY A 1 178 ? 3.733   -6.917  8.935   1.00 84.57 178 A 1 
ATOM 1404 C C   . GLY A 1 178 ? 3.733   -6.854  10.452  1.00 84.44 178 A 1 
ATOM 1405 O O   . GLY A 1 178 ? 2.894   -6.146  11.019  1.00 81.50 178 A 1 
ATOM 1406 N N   . TRP A 1 179 ? 4.651   -7.538  11.109  1.00 84.80 179 A 1 
ATOM 1407 C CA  . TRP A 1 179 ? 4.831   -7.503  12.556  1.00 83.69 179 A 1 
ATOM 1408 C C   . TRP A 1 179 ? 5.874   -6.453  12.916  1.00 82.30 179 A 1 
ATOM 1409 O O   . TRP A 1 179 ? 7.044   -6.767  13.120  1.00 79.08 179 A 1 
ATOM 1410 C CB  . TRP A 1 179 ? 5.187   -8.897  13.072  1.00 83.22 179 A 1 
ATOM 1411 C CG  . TRP A 1 179 ? 4.118   -9.910  12.824  1.00 81.38 179 A 1 
ATOM 1412 C CD1 . TRP A 1 179 ? 3.006   -10.078 13.577  1.00 76.58 179 A 1 
ATOM 1413 C CD2 . TRP A 1 179 ? 4.009   -10.858 11.720  1.00 81.72 179 A 1 
ATOM 1414 N NE1 . TRP A 1 179 ? 2.222   -11.067 13.021  1.00 75.63 179 A 1 
ATOM 1415 C CE2 . TRP A 1 179 ? 2.789   -11.580 11.878  1.00 78.71 179 A 1 
ATOM 1416 C CE3 . TRP A 1 179 ? 4.819   -11.175 10.611  1.00 75.52 179 A 1 
ATOM 1417 C CZ2 . TRP A 1 179 ? 2.389   -12.571 10.970  1.00 76.26 179 A 1 
ATOM 1418 C CZ3 . TRP A 1 179 ? 4.423   -12.172 9.699   1.00 71.59 179 A 1 
ATOM 1419 C CH2 . TRP A 1 179 ? 3.215   -12.869 9.877   1.00 71.98 179 A 1 
ATOM 1420 N N   . ARG A 1 180 ? 5.455   -5.175  12.941  1.00 83.00 180 A 1 
ATOM 1421 C CA  . ARG A 1 180 ? 6.337   -4.037  13.231  1.00 82.59 180 A 1 
ATOM 1422 C C   . ARG A 1 180 ? 7.018   -4.242  14.583  1.00 82.17 180 A 1 
ATOM 1423 O O   . ARG A 1 180 ? 6.332   -4.338  15.604  1.00 79.81 180 A 1 
ATOM 1424 C CB  . ARG A 1 180 ? 5.538   -2.730  13.186  1.00 81.48 180 A 1 
ATOM 1425 C CG  . ARG A 1 180 ? 6.466   -1.509  13.314  1.00 79.13 180 A 1 
ATOM 1426 C CD  . ARG A 1 180 ? 5.664   -0.210  13.192  1.00 78.06 180 A 1 
ATOM 1427 N NE  . ARG A 1 180 ? 6.552   0.966   13.223  1.00 74.45 180 A 1 
ATOM 1428 C CZ  . ARG A 1 180 ? 6.190   2.231   13.083  1.00 71.82 180 A 1 
ATOM 1429 N NH1 . ARG A 1 180 ? 4.944   2.585   12.930  1.00 69.21 180 A 1 
ATOM 1430 N NH2 . ARG A 1 180 ? 7.089   3.175   13.087  1.00 65.37 180 A 1 
ATOM 1431 N N   . GLN A 1 181 ? 8.341   -4.287  14.579  1.00 82.92 181 A 1 
ATOM 1432 C CA  . GLN A 1 181 ? 9.156   -4.478  15.773  1.00 83.07 181 A 1 
ATOM 1433 C C   . GLN A 1 181 ? 9.409   -3.141  16.470  1.00 83.57 181 A 1 
ATOM 1434 O O   . GLN A 1 181 ? 9.392   -2.076  15.838  1.00 82.13 181 A 1 
ATOM 1435 C CB  . GLN A 1 181 ? 10.467  -5.179  15.403  1.00 82.55 181 A 1 
ATOM 1436 C CG  . GLN A 1 181 ? 10.298  -6.507  14.645  1.00 80.45 181 A 1 
ATOM 1437 C CD  . GLN A 1 181 ? 9.564   -7.573  15.438  1.00 80.53 181 A 1 
ATOM 1438 O OE1 . GLN A 1 181 ? 10.033  -8.065  16.453  1.00 74.12 181 A 1 
ATOM 1439 N NE2 . GLN A 1 181 ? 8.386   -7.967  15.012  1.00 72.93 181 A 1 
ATOM 1440 N N   . THR A 1 182 ? 9.647   -3.186  17.785  1.00 81.82 182 A 1 
ATOM 1441 C CA  . THR A 1 182 ? 10.007  -2.003  18.577  1.00 81.69 182 A 1 
ATOM 1442 C C   . THR A 1 182 ? 11.321  -1.416  18.064  1.00 82.63 182 A 1 
ATOM 1443 O O   . THR A 1 182 ? 12.307  -2.131  17.939  1.00 80.40 182 A 1 
ATOM 1444 C CB  . THR A 1 182 ? 10.135  -2.360  20.061  1.00 79.56 182 A 1 
ATOM 1445 O OG1 . THR A 1 182 ? 8.940   -2.978  20.488  1.00 73.52 182 A 1 
ATOM 1446 C CG2 . THR A 1 182 ? 10.335  -1.128  20.939  1.00 73.12 182 A 1 
ATOM 1447 N N   . GLY A 1 183 ? 11.350  -0.113  17.747  1.00 82.68 183 A 1 
ATOM 1448 C CA  . GLY A 1 183 ? 12.529  0.544   17.164  1.00 84.12 183 A 1 
ATOM 1449 C C   . GLY A 1 183 ? 12.589  0.539   15.630  1.00 86.62 183 A 1 
ATOM 1450 O O   . GLY A 1 183 ? 13.365  1.303   15.062  1.00 85.00 183 A 1 
ATOM 1451 N N   . PHE A 1 184 ? 11.737  -0.215  14.931  1.00 84.55 184 A 1 
ATOM 1452 C CA  . PHE A 1 184 ? 11.633  -0.117  13.470  1.00 86.49 184 A 1 
ATOM 1453 C C   . PHE A 1 184 ? 10.994  1.219   13.053  1.00 86.74 184 A 1 
ATOM 1454 O O   . PHE A 1 184 ? 9.807   1.479   13.314  1.00 86.15 184 A 1 
ATOM 1455 C CB  . PHE A 1 184 ? 10.855  -1.304  12.896  1.00 87.83 184 A 1 
ATOM 1456 C CG  . PHE A 1 184 ? 10.814  -1.300  11.376  1.00 88.78 184 A 1 
ATOM 1457 C CD1 . PHE A 1 184 ? 9.734   -0.707  10.690  1.00 87.75 184 A 1 
ATOM 1458 C CD2 . PHE A 1 184 ? 11.870  -1.875  10.642  1.00 88.33 184 A 1 
ATOM 1459 C CE1 . PHE A 1 184 ? 9.704   -0.702  9.283   1.00 88.21 184 A 1 
ATOM 1460 C CE2 . PHE A 1 184 ? 11.838  -1.874  9.236   1.00 88.36 184 A 1 
ATOM 1461 C CZ  . PHE A 1 184 ? 10.754  -1.291  8.555   1.00 89.47 184 A 1 
ATOM 1462 N N   . VAL A 1 185 ? 11.765  2.073   12.366  1.00 87.47 185 A 1 
ATOM 1463 C CA  . VAL A 1 185 ? 11.339  3.413   11.941  1.00 88.56 185 A 1 
ATOM 1464 C C   . VAL A 1 185 ? 11.052  3.443   10.441  1.00 89.64 185 A 1 
ATOM 1465 O O   . VAL A 1 185 ? 11.902  3.139   9.606   1.00 88.69 185 A 1 
ATOM 1466 C CB  . VAL A 1 185 ? 12.352  4.500   12.359  1.00 86.59 185 A 1 
ATOM 1467 C CG1 . VAL A 1 185 ? 11.805  5.899   12.032  1.00 79.66 185 A 1 
ATOM 1468 C CG2 . VAL A 1 185 ? 12.636  4.461   13.865  1.00 80.35 185 A 1 
ATOM 1469 N N   . SER A 1 186 ? 9.823   3.830   10.105  1.00 86.55 186 A 1 
ATOM 1470 C CA  . SER A 1 186 ? 9.397   4.160   8.744   1.00 87.33 186 A 1 
ATOM 1471 C C   . SER A 1 186 ? 8.232   5.149   8.821   1.00 87.15 186 A 1 
ATOM 1472 O O   . SER A 1 186 ? 7.193   4.827   9.394   1.00 85.36 186 A 1 
ATOM 1473 C CB  . SER A 1 186 ? 8.978   2.891   7.992   1.00 87.24 186 A 1 
ATOM 1474 O OG  . SER A 1 186 ? 8.890   3.140   6.601   1.00 83.47 186 A 1 
ATOM 1475 N N   . PHE A 1 187 ? 8.412   6.351   8.273   1.00 86.45 187 A 1 
ATOM 1476 C CA  . PHE A 1 187 ? 7.425   7.440   8.341   1.00 84.90 187 A 1 
ATOM 1477 C C   . PHE A 1 187 ? 6.216   7.205   7.421   1.00 84.51 187 A 1 
ATOM 1478 O O   . PHE A 1 187 ? 5.102   7.580   7.773   1.00 81.02 187 A 1 
ATOM 1479 C CB  . PHE A 1 187 ? 8.119   8.778   8.046   1.00 84.16 187 A 1 
ATOM 1480 C CG  . PHE A 1 187 ? 8.848   9.359   9.248   1.00 83.03 187 A 1 
ATOM 1481 C CD1 . PHE A 1 187 ? 8.284   10.457  9.937   1.00 78.63 187 A 1 
ATOM 1482 C CD2 . PHE A 1 187 ? 10.057  8.811   9.705   1.00 78.49 187 A 1 
ATOM 1483 C CE1 . PHE A 1 187 ? 8.935   11.000  11.059  1.00 75.41 187 A 1 
ATOM 1484 C CE2 . PHE A 1 187 ? 10.704  9.349   10.836  1.00 75.82 187 A 1 
ATOM 1485 C CZ  . PHE A 1 187 ? 10.144  10.448  11.509  1.00 77.72 187 A 1 
ATOM 1486 N N   . ASP A 1 188 ? 6.419   6.507   6.286   1.00 86.63 188 A 1 
ATOM 1487 C CA  . ASP A 1 188 ? 5.345   5.839   5.551   1.00 85.98 188 A 1 
ATOM 1488 C C   . ASP A 1 188 ? 5.529   4.333   5.757   1.00 86.78 188 A 1 
ATOM 1489 O O   . ASP A 1 188 ? 6.482   3.755   5.241   1.00 84.10 188 A 1 
ATOM 1490 C CB  . ASP A 1 188 ? 5.373   6.245   4.062   1.00 83.35 188 A 1 
ATOM 1491 C CG  . ASP A 1 188 ? 4.309   5.527   3.213   1.00 79.43 188 A 1 
ATOM 1492 O OD1 . ASP A 1 188 ? 3.314   5.015   3.780   1.00 74.84 188 A 1 
ATOM 1493 O OD2 . ASP A 1 188 ? 4.485   5.452   1.973   1.00 75.32 188 A 1 
ATOM 1494 N N   . TYR A 1 189 ? 4.679   3.699   6.558   1.00 88.05 189 A 1 
ATOM 1495 C CA  . TYR A 1 189 ? 4.806   2.275   6.870   1.00 88.32 189 A 1 
ATOM 1496 C C   . TYR A 1 189 ? 3.682   1.463   6.226   1.00 88.48 189 A 1 
ATOM 1497 O O   . TYR A 1 189 ? 2.541   1.466   6.700   1.00 86.69 189 A 1 
ATOM 1498 C CB  . TYR A 1 189 ? 4.885   2.058   8.387   1.00 87.49 189 A 1 
ATOM 1499 C CG  . TYR A 1 189 ? 4.932   0.595   8.804   1.00 87.51 189 A 1 
ATOM 1500 C CD1 . TYR A 1 189 ? 3.869   0.043   9.547   1.00 84.67 189 A 1 
ATOM 1501 C CD2 . TYR A 1 189 ? 6.020   -0.221  8.431   1.00 85.00 189 A 1 
ATOM 1502 C CE1 . TYR A 1 189 ? 3.899   -1.311  9.929   1.00 83.52 189 A 1 
ATOM 1503 C CE2 . TYR A 1 189 ? 6.050   -1.580  8.804   1.00 83.37 189 A 1 
ATOM 1504 C CZ  . TYR A 1 189 ? 4.991   -2.126  9.559   1.00 84.51 189 A 1 
ATOM 1505 O OH  . TYR A 1 189 ? 5.012   -3.432  9.936   1.00 83.23 189 A 1 
ATOM 1506 N N   . GLN A 1 190 ? 4.015   0.733   5.164   1.00 90.09 190 A 1 
ATOM 1507 C CA  . GLN A 1 190 ? 3.090   -0.124  4.417   1.00 90.87 190 A 1 
ATOM 1508 C C   . GLN A 1 190 ? 3.644   -1.554  4.298   1.00 91.92 190 A 1 
ATOM 1509 O O   . GLN A 1 190 ? 4.322   -1.874  3.326   1.00 89.58 190 A 1 
ATOM 1510 C CB  . GLN A 1 190 ? 2.779   0.484   3.043   1.00 89.34 190 A 1 
ATOM 1511 C CG  . GLN A 1 190 ? 2.185   1.897   3.113   1.00 84.22 190 A 1 
ATOM 1512 C CD  . GLN A 1 190 ? 0.940   2.007   3.979   1.00 84.58 190 A 1 
ATOM 1513 O OE1 . GLN A 1 190 ? 0.145   1.088   4.129   1.00 76.73 190 A 1 
ATOM 1514 N NE2 . GLN A 1 190 ? 0.727   3.150   4.595   1.00 73.23 190 A 1 
ATOM 1515 N N   . PRO A 1 191 ? 3.382   -2.427  5.281   1.00 91.57 191 A 1 
ATOM 1516 C CA  . PRO A 1 191 ? 3.929   -3.780  5.290   1.00 92.19 191 A 1 
ATOM 1517 C C   . PRO A 1 191 ? 3.346   -4.659  4.173   1.00 93.47 191 A 1 
ATOM 1518 O O   . PRO A 1 191 ? 2.277   -4.384  3.632   1.00 92.99 191 A 1 
ATOM 1519 C CB  . PRO A 1 191 ? 3.575   -4.329  6.669   1.00 90.49 191 A 1 
ATOM 1520 C CG  . PRO A 1 191 ? 2.259   -3.617  6.977   1.00 88.78 191 A 1 
ATOM 1521 C CD  . PRO A 1 191 ? 2.493   -2.228  6.415   1.00 90.56 191 A 1 
ATOM 1522 N N   . ILE A 1 192 ? 4.027   -5.766  3.882   1.00 92.19 192 A 1 
ATOM 1523 C CA  . ILE A 1 192 ? 3.602   -6.705  2.829   1.00 93.42 192 A 1 
ATOM 1524 C C   . ILE A 1 192 ? 2.231   -7.318  3.154   1.00 94.00 192 A 1 
ATOM 1525 O O   . ILE A 1 192 ? 1.343   -7.337  2.293   1.00 93.52 192 A 1 
ATOM 1526 C CB  . ILE A 1 192 ? 4.691   -7.785  2.610   1.00 93.91 192 A 1 
ATOM 1527 C CG1 . ILE A 1 192 ? 5.947   -7.133  1.985   1.00 91.26 192 A 1 
ATOM 1528 C CG2 . ILE A 1 192 ? 4.174   -8.924  1.706   1.00 90.71 192 A 1 
ATOM 1529 C CD1 . ILE A 1 192 ? 7.169   -8.059  1.917   1.00 85.94 192 A 1 
ATOM 1530 N N   . LEU A 1 193 ? 2.028   -7.796  4.395   1.00 92.33 193 A 1 
ATOM 1531 C CA  . LEU A 1 193 ? 0.736   -8.329  4.834   1.00 92.13 193 A 1 
ATOM 1532 C C   . LEU A 1 193 ? -0.142  -7.211  5.426   1.00 91.75 193 A 1 
ATOM 1533 O O   . LEU A 1 193 ? 0.372   -6.400  6.197   1.00 90.36 193 A 1 
ATOM 1534 C CB  . LEU A 1 193 ? 0.960   -9.462  5.855   1.00 91.43 193 A 1 
ATOM 1535 C CG  . LEU A 1 193 ? 1.683   -10.696 5.293   1.00 88.16 193 A 1 
ATOM 1536 C CD1 . LEU A 1 193 ? 1.940   -11.687 6.434   1.00 83.12 193 A 1 
ATOM 1537 C CD2 . LEU A 1 193 ? 0.869   -11.405 4.208   1.00 82.77 193 A 1 
ATOM 1538 N N   . PRO A 1 194 ? -1.434  -7.138  5.144   1.00 92.97 194 A 1 
ATOM 1539 C CA  . PRO A 1 194 ? -2.229  -7.980  4.239   1.00 93.71 194 A 1 
ATOM 1540 C C   . PRO A 1 194 ? -2.225  -7.503  2.774   1.00 94.70 194 A 1 
ATOM 1541 O O   . PRO A 1 194 ? -2.867  -8.107  1.920   1.00 93.71 194 A 1 
ATOM 1542 C CB  . PRO A 1 194 ? -3.635  -7.918  4.839   1.00 92.18 194 A 1 
ATOM 1543 C CG  . PRO A 1 194 ? -3.733  -6.478  5.340   1.00 89.77 194 A 1 
ATOM 1544 C CD  . PRO A 1 194 ? -2.322  -6.186  5.835   1.00 92.15 194 A 1 
ATOM 1545 N N   . TRP A 1 195 ? -1.514  -6.400  2.468   1.00 96.02 195 A 1 
ATOM 1546 C CA  . TRP A 1 195 ? -1.655  -5.663  1.209   1.00 96.56 195 A 1 
ATOM 1547 C C   . TRP A 1 195 ? -1.303  -6.473  -0.041  1.00 97.07 195 A 1 
ATOM 1548 O O   . TRP A 1 195 ? -1.916  -6.257  -1.091  1.00 96.33 195 A 1 
ATOM 1549 C CB  . TRP A 1 195 ? -0.817  -4.383  1.285   1.00 96.14 195 A 1 
ATOM 1550 C CG  . TRP A 1 195 ? -1.229  -3.430  2.369   1.00 95.69 195 A 1 
ATOM 1551 C CD1 . TRP A 1 195 ? -0.442  -2.992  3.372   1.00 93.49 195 A 1 
ATOM 1552 C CD2 . TRP A 1 195 ? -2.528  -2.793  2.570   1.00 94.39 195 A 1 
ATOM 1553 N NE1 . TRP A 1 195 ? -1.153  -2.128  4.176   1.00 91.70 195 A 1 
ATOM 1554 C CE2 . TRP A 1 195 ? -2.444  -1.969  3.732   1.00 93.25 195 A 1 
ATOM 1555 C CE3 . TRP A 1 195 ? -3.766  -2.833  1.891   1.00 92.25 195 A 1 
ATOM 1556 C CZ2 . TRP A 1 195 ? -3.535  -1.218  4.197   1.00 91.43 195 A 1 
ATOM 1557 C CZ3 . TRP A 1 195 ? -4.868  -2.085  2.354   1.00 90.21 195 A 1 
ATOM 1558 C CH2 . TRP A 1 195 ? -4.752  -1.278  3.501   1.00 89.10 195 A 1 
ATOM 1559 N N   . ILE A 1 196 ? -0.394  -7.446  0.048   1.00 96.83 196 A 1 
ATOM 1560 C CA  . ILE A 1 196 ? -0.084  -8.340  -1.077  1.00 96.95 196 A 1 
ATOM 1561 C C   . ILE A 1 196 ? -1.325  -9.127  -1.534  1.00 97.11 196 A 1 
ATOM 1562 O O   . ILE A 1 196 ? -1.548  -9.288  -2.735  1.00 96.54 196 A 1 
ATOM 1563 C CB  . ILE A 1 196 ? 1.101   -9.267  -0.724  1.00 96.29 196 A 1 
ATOM 1564 C CG1 . ILE A 1 196 ? 1.605   -10.096 -1.927  1.00 91.94 196 A 1 
ATOM 1565 C CG2 . ILE A 1 196 ? 0.782   -10.234 0.431   1.00 90.31 196 A 1 
ATOM 1566 C CD1 . ILE A 1 196 ? 2.126   -9.249  -3.090  1.00 84.26 196 A 1 
ATOM 1567 N N   . PHE A 1 197 ? -2.188  -9.547  -0.607  1.00 96.77 197 A 1 
ATOM 1568 C CA  . PHE A 1 197 ? -3.421  -10.256 -0.943  1.00 96.74 197 A 1 
ATOM 1569 C C   . PHE A 1 197 ? -4.490  -9.320  -1.510  1.00 96.82 197 A 1 
ATOM 1570 O O   . PHE A 1 197 ? -5.225  -9.717  -2.416  1.00 96.33 197 A 1 
ATOM 1571 C CB  . PHE A 1 197 ? -3.924  -11.028 0.276   1.00 96.52 197 A 1 
ATOM 1572 C CG  . PHE A 1 197 ? -2.951  -12.056 0.814   1.00 96.15 197 A 1 
ATOM 1573 C CD1 . PHE A 1 197 ? -2.405  -13.038 -0.037  1.00 93.75 197 A 1 
ATOM 1574 C CD2 . PHE A 1 197 ? -2.588  -12.039 2.174   1.00 94.09 197 A 1 
ATOM 1575 C CE1 . PHE A 1 197 ? -1.502  -13.992 0.467   1.00 92.99 197 A 1 
ATOM 1576 C CE2 . PHE A 1 197 ? -1.691  -12.992 2.678   1.00 92.77 197 A 1 
ATOM 1577 C CZ  . PHE A 1 197 ? -1.146  -13.972 1.826   1.00 93.75 197 A 1 
ATOM 1578 N N   . VAL A 1 198 ? -4.524  -8.054  -1.070  1.00 96.54 198 A 1 
ATOM 1579 C CA  . VAL A 1 198 ? -5.354  -7.003  -1.686  1.00 96.74 198 A 1 
ATOM 1580 C C   . VAL A 1 198 ? -4.913  -6.755  -3.132  1.00 96.69 198 A 1 
ATOM 1581 O O   . VAL A 1 198 ? -5.749  -6.668  -4.034  1.00 95.93 198 A 1 
ATOM 1582 C CB  . VAL A 1 198 ? -5.298  -5.697  -0.862  1.00 96.60 198 A 1 
ATOM 1583 C CG1 . VAL A 1 198 ? -6.145  -4.585  -1.493  1.00 94.37 198 A 1 
ATOM 1584 C CG2 . VAL A 1 198 ? -5.806  -5.906  0.570   1.00 94.53 198 A 1 
ATOM 1585 N N   . PHE A 1 199 ? -3.607  -6.711  -3.385  1.00 97.25 199 A 1 
ATOM 1586 C CA  . PHE A 1 199 ? -3.061  -6.593  -4.738  1.00 97.00 199 A 1 
ATOM 1587 C C   . PHE A 1 199 ? -3.455  -7.796  -5.612  1.00 96.88 199 A 1 
ATOM 1588 O O   . PHE A 1 199 ? -3.972  -7.613  -6.718  1.00 96.28 199 A 1 
ATOM 1589 C CB  . PHE A 1 199 ? -1.541  -6.424  -4.654  1.00 96.84 199 A 1 
ATOM 1590 C CG  . PHE A 1 199 ? -0.877  -6.214  -5.999  1.00 96.98 199 A 1 
ATOM 1591 C CD1 . PHE A 1 199 ? -0.574  -7.314  -6.828  1.00 95.63 199 A 1 
ATOM 1592 C CD2 . PHE A 1 199 ? -0.561  -4.912  -6.424  1.00 95.81 199 A 1 
ATOM 1593 C CE1 . PHE A 1 199 ? 0.037   -7.108  -8.075  1.00 95.31 199 A 1 
ATOM 1594 C CE2 . PHE A 1 199 ? 0.058   -4.707  -7.665  1.00 95.21 199 A 1 
ATOM 1595 C CZ  . PHE A 1 199 ? 0.355   -5.806  -8.493  1.00 95.77 199 A 1 
ATOM 1596 N N   . LEU A 1 200 ? -3.268  -9.024  -5.113  1.00 96.43 200 A 1 
ATOM 1597 C CA  . LEU A 1 200 ? -3.636  -10.253 -5.824  1.00 96.10 200 A 1 
ATOM 1598 C C   . LEU A 1 200 ? -5.146  -10.331 -6.087  1.00 95.93 200 A 1 
ATOM 1599 O O   . LEU A 1 200 ? -5.546  -10.655 -7.207  1.00 95.48 200 A 1 
ATOM 1600 C CB  . LEU A 1 200 ? -3.152  -11.477 -5.029  1.00 96.25 200 A 1 
ATOM 1601 C CG  . LEU A 1 200 ? -1.623  -11.666 -5.024  1.00 94.80 200 A 1 
ATOM 1602 C CD1 . LEU A 1 200 ? -1.270  -12.812 -4.077  1.00 92.10 200 A 1 
ATOM 1603 C CD2 . LEU A 1 200 ? -1.065  -11.992 -6.412  1.00 91.86 200 A 1 
ATOM 1604 N N   . PHE A 1 201 ? -5.983  -9.951  -5.125  1.00 96.54 201 A 1 
ATOM 1605 C CA  . PHE A 1 201 ? -7.425  -9.795  -5.323  1.00 96.40 201 A 1 
ATOM 1606 C C   . PHE A 1 201 ? -7.721  -8.811  -6.463  1.00 96.27 201 A 1 
ATOM 1607 O O   . PHE A 1 201 ? -8.516  -9.114  -7.354  1.00 95.45 201 A 1 
ATOM 1608 C CB  . PHE A 1 201 ? -8.072  -9.343  -4.008  1.00 96.11 201 A 1 
ATOM 1609 C CG  . PHE A 1 201 ? -9.565  -9.118  -4.131  1.00 95.54 201 A 1 
ATOM 1610 C CD1 . PHE A 1 201 ? -10.076 -7.827  -4.368  1.00 92.69 201 A 1 
ATOM 1611 C CD2 . PHE A 1 201 ? -10.444 -10.211 -4.040  1.00 93.24 201 A 1 
ATOM 1612 C CE1 . PHE A 1 201 ? -11.460 -7.633  -4.504  1.00 91.41 201 A 1 
ATOM 1613 C CE2 . PHE A 1 201 ? -11.825 -10.018 -4.177  1.00 91.79 201 A 1 
ATOM 1614 C CZ  . PHE A 1 201 ? -12.336 -8.728  -4.408  1.00 92.03 201 A 1 
ATOM 1615 N N   . GLY A 1 202 ? -7.015  -7.669  -6.511  1.00 96.15 202 A 1 
ATOM 1616 C CA  . GLY A 1 202 ? -7.091  -6.723  -7.625  1.00 95.72 202 A 1 
ATOM 1617 C C   . GLY A 1 202 ? -6.748  -7.362  -8.978  1.00 95.51 202 A 1 
ATOM 1618 O O   . GLY A 1 202 ? -7.458  -7.139  -9.956  1.00 94.55 202 A 1 
ATOM 1619 N N   . THR A 1 203 ? -5.725  -8.215  -9.053  1.00 96.24 203 A 1 
ATOM 1620 C CA  . THR A 1 203 ? -5.369  -8.929  -10.298 1.00 95.54 203 A 1 
ATOM 1621 C C   . THR A 1 203 ? -6.475  -9.890  -10.751 1.00 94.62 203 A 1 
ATOM 1622 O O   . THR A 1 203 ? -6.743  -9.998  -11.950 1.00 92.87 203 A 1 
ATOM 1623 C CB  . THR A 1 203 ? -4.033  -9.693  -10.214 1.00 95.36 203 A 1 
ATOM 1624 O OG1 . THR A 1 203 ? -4.107  -10.866 -9.441  1.00 88.92 203 A 1 
ATOM 1625 C CG2 . THR A 1 203 ? -2.862  -8.858  -9.717  1.00 88.37 203 A 1 
ATOM 1626 N N   . TRP A 1 204 ? -7.156  -10.545 -9.802  1.00 95.39 204 A 1 
ATOM 1627 C CA  . TRP A 1 204 ? -8.296  -11.422 -10.064 1.00 94.88 204 A 1 
ATOM 1628 C C   . TRP A 1 204 ? -9.509  -10.631 -10.569 1.00 94.68 204 A 1 
ATOM 1629 O O   . TRP A 1 204 ? -10.066 -10.972 -11.612 1.00 93.59 204 A 1 
ATOM 1630 C CB  . TRP A 1 204 ? -8.607  -12.225 -8.795  1.00 94.58 204 A 1 
ATOM 1631 C CG  . TRP A 1 204 ? -9.865  -13.040 -8.844  1.00 93.25 204 A 1 
ATOM 1632 C CD1 . TRP A 1 204 ? -9.990  -14.273 -9.376  1.00 90.00 204 A 1 
ATOM 1633 C CD2 . TRP A 1 204 ? -11.187 -12.685 -8.337  1.00 92.43 204 A 1 
ATOM 1634 N NE1 . TRP A 1 204 ? -11.290 -14.714 -9.226  1.00 88.73 204 A 1 
ATOM 1635 C CE2 . TRP A 1 204 ? -12.069 -13.775 -8.588  1.00 91.10 204 A 1 
ATOM 1636 C CE3 . TRP A 1 204 ? -11.721 -11.552 -7.681  1.00 87.67 204 A 1 
ATOM 1637 C CZ2 . TRP A 1 204 ? -13.420 -13.748 -8.198  1.00 88.09 204 A 1 
ATOM 1638 C CZ3 . TRP A 1 204 ? -13.075 -11.514 -7.296  1.00 86.10 204 A 1 
ATOM 1639 C CH2 . TRP A 1 204 ? -13.924 -12.608 -7.548  1.00 85.64 204 A 1 
ATOM 1640 N N   . VAL A 1 205 ? -9.865  -9.516  -9.914  1.00 95.00 205 A 1 
ATOM 1641 C CA  . VAL A 1 205 ? -10.912 -8.590  -10.390 1.00 94.99 205 A 1 
ATOM 1642 C C   . VAL A 1 205 ? -10.573 -8.057  -11.787 1.00 94.62 205 A 1 
ATOM 1643 O O   . VAL A 1 205 ? -11.438 -7.997  -12.665 1.00 93.42 205 A 1 
ATOM 1644 C CB  . VAL A 1 205 ? -11.099 -7.424  -9.393  1.00 94.74 205 A 1 
ATOM 1645 C CG1 . VAL A 1 205 ? -12.052 -6.345  -9.923  1.00 90.71 205 A 1 
ATOM 1646 C CG2 . VAL A 1 205 ? -11.679 -7.921  -8.067  1.00 90.75 205 A 1 
ATOM 1647 N N   . GLY A 1 206 ? -9.298  -7.727  -12.027 1.00 93.81 206 A 1 
ATOM 1648 C CA  . GLY A 1 206 ? -8.803  -7.248  -13.312 1.00 92.29 206 A 1 
ATOM 1649 C C   . GLY A 1 206 ? -9.080  -8.204  -14.475 1.00 91.73 206 A 1 
ATOM 1650 O O   . GLY A 1 206 ? -9.270  -7.746  -15.599 1.00 90.15 206 A 1 
ATOM 1651 N N   . GLU A 1 207 ? -9.172  -9.519  -14.223 1.00 93.21 207 A 1 
ATOM 1652 C CA  . GLU A 1 207 ? -9.535  -10.490 -15.262 1.00 92.17 207 A 1 
ATOM 1653 C C   . GLU A 1 207 ? -10.994 -10.344 -15.706 1.00 92.28 207 A 1 
ATOM 1654 O O   . GLU A 1 207 ? -11.262 -10.265 -16.906 1.00 90.25 207 A 1 
ATOM 1655 C CB  . GLU A 1 207 ? -9.249  -11.916 -14.772 1.00 90.38 207 A 1 
ATOM 1656 C CG  . GLU A 1 207 ? -9.345  -12.967 -15.895 1.00 79.56 207 A 1 
ATOM 1657 C CD  . GLU A 1 207 ? -8.246  -12.843 -16.958 1.00 75.30 207 A 1 
ATOM 1658 O OE1 . GLU A 1 207 ? -8.108  -13.742 -17.816 1.00 67.77 207 A 1 
ATOM 1659 O OE2 . GLU A 1 207 ? -7.460  -11.875 -16.944 1.00 67.33 207 A 1 
ATOM 1660 N N   . TYR A 1 208 ? -11.917 -10.202 -14.760 1.00 93.09 208 A 1 
ATOM 1661 C CA  . TYR A 1 208 ? -13.336 -9.984  -15.068 1.00 93.18 208 A 1 
ATOM 1662 C C   . TYR A 1 208 ? -13.563 -8.652  -15.791 1.00 93.11 208 A 1 
ATOM 1663 O O   . TYR A 1 208 ? -14.360 -8.587  -16.728 1.00 90.98 208 A 1 
ATOM 1664 C CB  . TYR A 1 208 ? -14.164 -10.038 -13.778 1.00 93.02 208 A 1 
ATOM 1665 C CG  . TYR A 1 208 ? -14.234 -11.418 -13.155 1.00 92.50 208 A 1 
ATOM 1666 C CD1 . TYR A 1 208 ? -15.277 -12.301 -13.507 1.00 88.38 208 A 1 
ATOM 1667 C CD2 . TYR A 1 208 ? -13.257 -11.826 -12.234 1.00 88.60 208 A 1 
ATOM 1668 C CE1 . TYR A 1 208 ? -15.343 -13.583 -12.936 1.00 86.19 208 A 1 
ATOM 1669 C CE2 . TYR A 1 208 ? -13.314 -13.111 -11.664 1.00 87.02 208 A 1 
ATOM 1670 C CZ  . TYR A 1 208 ? -14.360 -13.991 -12.010 1.00 87.73 208 A 1 
ATOM 1671 O OH  . TYR A 1 208 ? -14.420 -15.232 -11.455 1.00 85.54 208 A 1 
ATOM 1672 N N   . ILE A 1 209 ? -12.818 -7.613  -15.408 1.00 92.27 209 A 1 
ATOM 1673 C CA  . ILE A 1 209 ? -12.846 -6.319  -16.105 1.00 91.68 209 A 1 
ATOM 1674 C C   . ILE A 1 209 ? -12.332 -6.478  -17.542 1.00 90.81 209 A 1 
ATOM 1675 O O   . ILE A 1 209 ? -12.937 -5.954  -18.477 1.00 89.42 209 A 1 
ATOM 1676 C CB  . ILE A 1 209 ? -12.042 -5.257  -15.318 1.00 91.58 209 A 1 
ATOM 1677 C CG1 . ILE A 1 209 ? -12.682 -5.001  -13.933 1.00 89.77 209 A 1 
ATOM 1678 C CG2 . ILE A 1 209 ? -11.970 -3.935  -16.104 1.00 89.27 209 A 1 
ATOM 1679 C CD1 . ILE A 1 209 ? -11.819 -4.143  -12.995 1.00 86.25 209 A 1 
ATOM 1680 N N   . ARG A 1 210 ? -11.254 -7.227  -17.746 1.00 91.94 210 A 1 
ATOM 1681 C CA  . ARG A 1 210 ? -10.660 -7.488  -19.069 1.00 90.80 210 A 1 
ATOM 1682 C C   . ARG A 1 210 ? -11.596 -8.272  -19.993 1.00 90.20 210 A 1 
ATOM 1683 O O   . ARG A 1 210 ? -11.562 -8.048  -21.198 1.00 87.67 210 A 1 
ATOM 1684 C CB  . ARG A 1 210 ? -9.326  -8.223  -18.872 1.00 89.08 210 A 1 
ATOM 1685 C CG  . ARG A 1 210 ? -8.520  -8.312  -20.171 1.00 83.36 210 A 1 
ATOM 1686 C CD  . ARG A 1 210 ? -7.150  -8.948  -19.929 1.00 81.65 210 A 1 
ATOM 1687 N NE  . ARG A 1 210 ? -7.241  -10.398 -19.664 1.00 74.14 210 A 1 
ATOM 1688 C CZ  . ARG A 1 210 ? -6.288  -11.290 -19.866 1.00 69.51 210 A 1 
ATOM 1689 N NH1 . ARG A 1 210 ? -5.099  -10.951 -20.266 1.00 65.20 210 A 1 
ATOM 1690 N NH2 . ARG A 1 210 ? -6.514  -12.558 -19.678 1.00 58.97 210 A 1 
ATOM 1691 N N   . GLU A 1 211 ? -12.409 -9.152  -19.423 1.00 90.33 211 A 1 
ATOM 1692 C CA  . GLU A 1 211 ? -13.430 -9.945  -20.119 1.00 89.37 211 A 1 
ATOM 1693 C C   . GLU A 1 211 ? -14.765 -9.191  -20.322 1.00 89.04 211 A 1 
ATOM 1694 O O   . GLU A 1 211 ? -15.725 -9.787  -20.793 1.00 86.00 211 A 1 
ATOM 1695 C CB  . GLU A 1 211 ? -13.645 -11.270 -19.360 1.00 88.37 211 A 1 
ATOM 1696 C CG  . GLU A 1 211 ? -12.437 -12.228 -19.452 1.00 84.99 211 A 1 
ATOM 1697 C CD  . GLU A 1 211 ? -12.632 -13.529 -18.646 1.00 83.80 211 A 1 
ATOM 1698 O OE1 . GLU A 1 211 ? -11.729 -14.402 -18.676 1.00 78.12 211 A 1 
ATOM 1699 O OE2 . GLU A 1 211 ? -13.670 -13.711 -17.969 1.00 79.67 211 A 1 
ATOM 1700 N N   . ASN A 1 212 ? -14.843 -7.908  -19.985 1.00 88.12 212 A 1 
ATOM 1701 C CA  . ASN A 1 212 ? -16.052 -7.072  -20.065 1.00 88.37 212 A 1 
ATOM 1702 C C   . ASN A 1 212 ? -17.256 -7.636  -19.276 1.00 89.33 212 A 1 
ATOM 1703 O O   . ASN A 1 212 ? -18.398 -7.490  -19.699 1.00 86.02 212 A 1 
ATOM 1704 C CB  . ASN A 1 212 ? -16.396 -6.731  -21.531 1.00 86.45 212 A 1 
ATOM 1705 C CG  . ASN A 1 212 ? -15.288 -5.983  -22.240 1.00 81.63 212 A 1 
ATOM 1706 O OD1 . ASN A 1 212 ? -14.911 -4.874  -21.900 1.00 73.14 212 A 1 
ATOM 1707 N ND2 . ASN A 1 212 ? -14.713 -6.569  -23.260 1.00 72.32 212 A 1 
ATOM 1708 N N   . LYS A 1 213 ? -17.014 -8.260  -18.117 1.00 88.77 213 A 1 
ATOM 1709 C CA  . LYS A 1 213 ? -18.060 -8.843  -17.253 1.00 89.32 213 A 1 
ATOM 1710 C C   . LYS A 1 213 ? -18.685 -7.854  -16.263 1.00 91.01 213 A 1 
ATOM 1711 O O   . LYS A 1 213 ? -19.566 -8.239  -15.500 1.00 88.43 213 A 1 
ATOM 1712 C CB  . LYS A 1 213 ? -17.513 -10.076 -16.527 1.00 88.53 213 A 1 
ATOM 1713 C CG  . LYS A 1 213 ? -17.293 -11.241 -17.496 1.00 86.06 213 A 1 
ATOM 1714 C CD  . LYS A 1 213 ? -16.780 -12.473 -16.750 1.00 80.22 213 A 1 
ATOM 1715 C CE  . LYS A 1 213 ? -16.769 -13.653 -17.717 1.00 75.96 213 A 1 
ATOM 1716 N NZ  . LYS A 1 213 ? -15.929 -14.762 -17.216 1.00 65.78 213 A 1 
ATOM 1717 N N   . PHE A 1 214 ? -18.242 -6.607  -16.256 1.00 87.86 214 A 1 
ATOM 1718 C CA  . PHE A 1 214 ? -18.830 -5.544  -15.441 1.00 89.39 214 A 1 
ATOM 1719 C C   . PHE A 1 214 ? -19.948 -4.825  -16.210 1.00 90.59 214 A 1 
ATOM 1720 O O   . PHE A 1 214 ? -19.938 -4.836  -17.444 1.00 88.07 214 A 1 
ATOM 1721 C CB  . PHE A 1 214 ? -17.734 -4.582  -14.963 1.00 88.63 214 A 1 
ATOM 1722 C CG  . PHE A 1 214 ? -16.982 -5.078  -13.740 1.00 89.12 214 A 1 
ATOM 1723 C CD1 . PHE A 1 214 ? -17.121 -4.412  -12.508 1.00 84.49 214 A 1 
ATOM 1724 C CD2 . PHE A 1 214 ? -16.181 -6.230  -13.811 1.00 84.58 214 A 1 
ATOM 1725 C CE1 . PHE A 1 214 ? -16.464 -4.892  -11.364 1.00 82.33 214 A 1 
ATOM 1726 C CE2 . PHE A 1 214 ? -15.532 -6.722  -12.668 1.00 82.95 214 A 1 
ATOM 1727 C CZ  . PHE A 1 214 ? -15.672 -6.048  -11.445 1.00 84.10 214 A 1 
ATOM 1728 N N   . PRO A 1 215 ? -20.901 -4.171  -15.509 1.00 90.27 215 A 1 
ATOM 1729 C CA  . PRO A 1 215 ? -21.958 -3.383  -16.146 1.00 89.85 215 A 1 
ATOM 1730 C C   . PRO A 1 215 ? -21.405 -2.318  -17.107 1.00 90.14 215 A 1 
ATOM 1731 O O   . PRO A 1 215 ? -20.319 -1.782  -16.889 1.00 88.86 215 A 1 
ATOM 1732 C CB  . PRO A 1 215 ? -22.740 -2.745  -14.988 1.00 88.92 215 A 1 
ATOM 1733 C CG  . PRO A 1 215 ? -22.489 -3.684  -13.812 1.00 86.85 215 A 1 
ATOM 1734 C CD  . PRO A 1 215 ? -21.068 -4.167  -14.057 1.00 89.53 215 A 1 
ATOM 1735 N N   . SER A 1 216 ? -22.169 -1.959  -18.149 1.00 88.80 216 A 1 
ATOM 1736 C CA  . SER A 1 216 ? -21.731 -1.008  -19.189 1.00 88.12 216 A 1 
ATOM 1737 C C   . SER A 1 216 ? -21.279 0.342   -18.622 1.00 88.41 216 A 1 
ATOM 1738 O O   . SER A 1 216 ? -20.246 0.867   -19.040 1.00 85.74 216 A 1 
ATOM 1739 C CB  . SER A 1 216 ? -22.861 -0.790  -20.205 1.00 86.93 216 A 1 
ATOM 1740 O OG  . SER A 1 216 ? -24.048 -0.411  -19.536 1.00 78.43 216 A 1 
ATOM 1741 N N   . TRP A 1 217 ? -21.982 0.854   -17.595 1.00 89.64 217 A 1 
ATOM 1742 C CA  . TRP A 1 217 ? -21.636 2.120   -16.939 1.00 89.97 217 A 1 
ATOM 1743 C C   . TRP A 1 217 ? -20.195 2.145   -16.400 1.00 90.68 217 A 1 
ATOM 1744 O O   . TRP A 1 217 ? -19.541 3.180   -16.467 1.00 87.71 217 A 1 
ATOM 1745 C CB  . TRP A 1 217 ? -22.642 2.408   -15.807 1.00 88.78 217 A 1 
ATOM 1746 C CG  . TRP A 1 217 ? -22.543 1.539   -14.580 1.00 85.99 217 A 1 
ATOM 1747 C CD1 . TRP A 1 217 ? -23.353 0.496   -14.282 1.00 82.05 217 A 1 
ATOM 1748 C CD2 . TRP A 1 217 ? -21.589 1.626   -13.473 1.00 85.15 217 A 1 
ATOM 1749 N NE1 . TRP A 1 217 ? -22.961 -0.071  -13.083 1.00 78.77 217 A 1 
ATOM 1750 C CE2 . TRP A 1 217 ? -21.873 0.582   -12.544 1.00 81.92 217 A 1 
ATOM 1751 C CE3 . TRP A 1 217 ? -20.506 2.476   -13.161 1.00 76.57 217 A 1 
ATOM 1752 C CZ2 . TRP A 1 217 ? -21.114 0.380   -11.374 1.00 79.34 217 A 1 
ATOM 1753 C CZ3 . TRP A 1 217 ? -19.737 2.285   -11.990 1.00 77.36 217 A 1 
ATOM 1754 C CH2 . TRP A 1 217 ? -20.036 1.241   -11.106 1.00 75.67 217 A 1 
ATOM 1755 N N   . PHE A 1 218 ? -19.652 1.013   -15.938 1.00 89.03 218 A 1 
ATOM 1756 C CA  . PHE A 1 218 ? -18.272 0.910   -15.434 1.00 89.11 218 A 1 
ATOM 1757 C C   . PHE A 1 218 ? -17.231 1.277   -16.509 1.00 89.78 218 A 1 
ATOM 1758 O O   . PHE A 1 218 ? -16.187 1.859   -16.208 1.00 88.54 218 A 1 
ATOM 1759 C CB  . PHE A 1 218 ? -18.049 -0.521  -14.923 1.00 88.65 218 A 1 
ATOM 1760 C CG  . PHE A 1 218 ? -16.668 -0.780  -14.360 1.00 89.30 218 A 1 
ATOM 1761 C CD1 . PHE A 1 218 ? -15.619 -1.184  -15.205 1.00 86.44 218 A 1 
ATOM 1762 C CD2 . PHE A 1 218 ? -16.421 -0.595  -12.987 1.00 87.63 218 A 1 
ATOM 1763 C CE1 . PHE A 1 218 ? -14.328 -1.381  -14.683 1.00 85.79 218 A 1 
ATOM 1764 C CE2 . PHE A 1 218 ? -15.136 -0.795  -12.465 1.00 86.20 218 A 1 
ATOM 1765 C CZ  . PHE A 1 218 ? -14.083 -1.183  -13.315 1.00 86.44 218 A 1 
ATOM 1766 N N   . TYR A 1 219 ? -17.531 0.954   -17.769 1.00 90.20 219 A 1 
ATOM 1767 C CA  . TYR A 1 219 ? -16.630 1.197   -18.899 1.00 89.51 219 A 1 
ATOM 1768 C C   . TYR A 1 219 ? -16.851 2.562   -19.565 1.00 89.39 219 A 1 
ATOM 1769 O O   . TYR A 1 219 ? -15.983 3.028   -20.312 1.00 86.43 219 A 1 
ATOM 1770 C CB  . TYR A 1 219 ? -16.810 0.065   -19.919 1.00 88.65 219 A 1 
ATOM 1771 C CG  . TYR A 1 219 ? -16.545 -1.320  -19.356 1.00 89.43 219 A 1 
ATOM 1772 C CD1 . TYR A 1 219 ? -15.225 -1.791  -19.232 1.00 86.46 219 A 1 
ATOM 1773 C CD2 . TYR A 1 219 ? -17.616 -2.126  -18.934 1.00 87.64 219 A 1 
ATOM 1774 C CE1 . TYR A 1 219 ? -14.971 -3.066  -18.691 1.00 86.25 219 A 1 
ATOM 1775 C CE2 . TYR A 1 219 ? -17.369 -3.403  -18.387 1.00 86.84 219 A 1 
ATOM 1776 C CZ  . TYR A 1 219 ? -16.046 -3.873  -18.267 1.00 88.19 219 A 1 
ATOM 1777 O OH  . TYR A 1 219 ? -15.806 -5.101  -17.735 1.00 85.97 219 A 1 
ATOM 1778 N N   . GLU A 1 220 ? -17.997 3.183   -19.325 1.00 88.43 220 A 1 
ATOM 1779 C CA  . GLU A 1 220 ? -18.462 4.382   -20.034 1.00 87.80 220 A 1 
ATOM 1780 C C   . GLU A 1 220 ? -18.467 5.641   -19.172 1.00 87.67 220 A 1 
ATOM 1781 O O   . GLU A 1 220 ? -18.389 6.743   -19.722 1.00 83.70 220 A 1 
ATOM 1782 C CB  . GLU A 1 220 ? -19.866 4.124   -20.589 1.00 85.81 220 A 1 
ATOM 1783 C CG  . GLU A 1 220 ? -19.816 3.064   -21.695 1.00 79.57 220 A 1 
ATOM 1784 C CD  . GLU A 1 220 ? -21.187 2.726   -22.279 1.00 75.63 220 A 1 
ATOM 1785 O OE1 . GLU A 1 220 ? -21.174 1.888   -23.213 1.00 68.90 220 A 1 
ATOM 1786 O OE2 . GLU A 1 220 ? -22.196 3.301   -21.821 1.00 69.29 220 A 1 
ATOM 1787 N N   . VAL A 1 221 ? -18.535 5.495   -17.836 1.00 90.65 221 A 1 
ATOM 1788 C CA  . VAL A 1 221 ? -18.612 6.626   -16.910 1.00 90.20 221 A 1 
ATOM 1789 C C   . VAL A 1 221 ? -17.435 7.578   -17.100 1.00 90.38 221 A 1 
ATOM 1790 O O   . VAL A 1 221 ? -16.268 7.175   -17.175 1.00 88.54 221 A 1 
ATOM 1791 C CB  . VAL A 1 221 ? -18.770 6.160   -15.449 1.00 88.60 221 A 1 
ATOM 1792 C CG1 . VAL A 1 221 ? -17.518 5.498   -14.874 1.00 77.64 221 A 1 
ATOM 1793 C CG2 . VAL A 1 221 ? -19.182 7.320   -14.525 1.00 78.34 221 A 1 
ATOM 1794 N N   . LYS A 1 222 ? -17.763 8.866   -17.172 1.00 89.49 222 A 1 
ATOM 1795 C CA  . LYS A 1 222 ? -16.806 9.969   -17.232 1.00 88.65 222 A 1 
ATOM 1796 C C   . LYS A 1 222 ? -16.722 10.628  -15.861 1.00 89.33 222 A 1 
ATOM 1797 O O   . LYS A 1 222 ? -17.739 11.005  -15.288 1.00 85.60 222 A 1 
ATOM 1798 C CB  . LYS A 1 222 ? -17.226 10.970  -18.321 1.00 86.50 222 A 1 
ATOM 1799 C CG  . LYS A 1 222 ? -17.247 10.376  -19.743 1.00 81.83 222 A 1 
ATOM 1800 C CD  . LYS A 1 222 ? -15.866 9.852   -20.144 1.00 74.66 222 A 1 
ATOM 1801 C CE  . LYS A 1 222 ? -15.825 9.431   -21.604 1.00 69.08 222 A 1 
ATOM 1802 N NZ  . LYS A 1 222 ? -14.431 9.126   -21.971 1.00 59.82 222 A 1 
ATOM 1803 N N   . VAL A 1 223 ? -15.508 10.771  -15.352 1.00 87.63 223 A 1 
ATOM 1804 C CA  . VAL A 1 223 ? -15.248 11.403  -14.055 1.00 88.02 223 A 1 
ATOM 1805 C C   . VAL A 1 223 ? -14.329 12.597  -14.294 1.00 89.28 223 A 1 
ATOM 1806 O O   . VAL A 1 223 ? -13.272 12.424  -14.901 1.00 86.28 223 A 1 
ATOM 1807 C CB  . VAL A 1 223 ? -14.637 10.402  -13.052 1.00 85.53 223 A 1 
ATOM 1808 C CG1 . VAL A 1 223 ? -14.456 11.046  -11.672 1.00 78.57 223 A 1 
ATOM 1809 C CG2 . VAL A 1 223 ? -15.521 9.159   -12.874 1.00 79.55 223 A 1 
ATOM 1810 N N   . PRO A 1 224 ? -14.687 13.824  -13.870 1.00 88.72 224 A 1 
ATOM 1811 C CA  . PRO A 1 224 ? -13.806 14.974  -14.027 1.00 88.08 224 A 1 
ATOM 1812 C C   . PRO A 1 224 ? -12.604 14.885  -13.073 1.00 88.29 224 A 1 
ATOM 1813 O O   . PRO A 1 224 ? -12.681 14.255  -12.021 1.00 83.17 224 A 1 
ATOM 1814 C CB  . PRO A 1 224 ? -14.693 16.193  -13.754 1.00 85.89 224 A 1 
ATOM 1815 C CG  . PRO A 1 224 ? -15.744 15.653  -12.782 1.00 84.23 224 A 1 
ATOM 1816 C CD  . PRO A 1 224 ? -15.936 14.208  -13.232 1.00 87.04 224 A 1 
ATOM 1817 N N   . PHE A 1 225 ? -11.491 15.543  -13.425 1.00 89.00 225 A 1 
ATOM 1818 C CA  . PHE A 1 225 ? -10.283 15.746  -12.617 1.00 90.11 225 A 1 
ATOM 1819 C C   . PHE A 1 225 ? -9.505  14.474  -12.202 1.00 91.76 225 A 1 
ATOM 1820 O O   . PHE A 1 225 ? -8.340  14.326  -12.585 1.00 88.15 225 A 1 
ATOM 1821 C CB  . PHE A 1 225 ? -10.633 16.634  -11.405 1.00 87.20 225 A 1 
ATOM 1822 C CG  . PHE A 1 225 ? -9.480  16.898  -10.465 1.00 85.06 225 A 1 
ATOM 1823 C CD1 . PHE A 1 225 ? -9.405  16.227  -9.227  1.00 79.18 225 A 1 
ATOM 1824 C CD2 . PHE A 1 225 ? -8.476  17.817  -10.828 1.00 80.59 225 A 1 
ATOM 1825 C CE1 . PHE A 1 225 ? -8.335  16.484  -8.356  1.00 76.47 225 A 1 
ATOM 1826 C CE2 . PHE A 1 225 ? -7.406  18.071  -9.954  1.00 76.94 225 A 1 
ATOM 1827 C CZ  . PHE A 1 225 ? -7.333  17.405  -8.715  1.00 77.42 225 A 1 
ATOM 1828 N N   . PHE A 1 226 ? -10.118 13.533  -11.485 1.00 90.26 226 A 1 
ATOM 1829 C CA  . PHE A 1 226 ? -9.429  12.360  -10.924 1.00 90.99 226 A 1 
ATOM 1830 C C   . PHE A 1 226 ? -8.697  11.472  -11.948 1.00 91.77 226 A 1 
ATOM 1831 O O   . PHE A 1 226 ? -7.597  11.019  -11.634 1.00 90.02 226 A 1 
ATOM 1832 C CB  . PHE A 1 226 ? -10.404 11.523  -10.088 1.00 89.61 226 A 1 
ATOM 1833 C CG  . PHE A 1 226 ? -10.873 12.203  -8.823  1.00 90.05 226 A 1 
ATOM 1834 C CD1 . PHE A 1 226 ? -9.957  12.469  -7.789  1.00 85.30 226 A 1 
ATOM 1835 C CD2 . PHE A 1 226 ? -12.224 12.569  -8.669  1.00 86.11 226 A 1 
ATOM 1836 C CE1 . PHE A 1 226 ? -10.387 13.104  -6.614  1.00 83.29 226 A 1 
ATOM 1837 C CE2 . PHE A 1 226 ? -12.654 13.200  -7.495  1.00 83.62 226 A 1 
ATOM 1838 C CZ  . PHE A 1 226 ? -11.736 13.472  -6.465  1.00 84.88 226 A 1 
ATOM 1839 N N   . PRO A 1 227 ? -9.191  11.242  -13.187 1.00 91.78 227 A 1 
ATOM 1840 C CA  . PRO A 1 227 ? -8.436  10.468  -14.175 1.00 91.21 227 A 1 
ATOM 1841 C C   . PRO A 1 227 ? -7.108  11.127  -14.571 1.00 91.90 227 A 1 
ATOM 1842 O O   . PRO A 1 227 ? -6.147  10.422  -14.874 1.00 91.06 227 A 1 
ATOM 1843 C CB  . PRO A 1 227 ? -9.359  10.311  -15.385 1.00 90.02 227 A 1 
ATOM 1844 C CG  . PRO A 1 227 ? -10.753 10.504  -14.802 1.00 87.99 227 A 1 
ATOM 1845 C CD  . PRO A 1 227 ? -10.517 11.524  -13.701 1.00 90.12 227 A 1 
ATOM 1846 N N   . LEU A 1 228 ? -7.025  12.466  -14.567 1.00 91.63 228 A 1 
ATOM 1847 C CA  . LEU A 1 228 ? -5.779  13.192  -14.833 1.00 92.25 228 A 1 
ATOM 1848 C C   . LEU A 1 228 ? -4.754  12.929  -13.722 1.00 92.71 228 A 1 
ATOM 1849 O O   . LEU A 1 228 ? -3.609  12.589  -14.019 1.00 91.76 228 A 1 
ATOM 1850 C CB  . LEU A 1 228 ? -6.079  14.697  -14.989 1.00 92.48 228 A 1 
ATOM 1851 C CG  . LEU A 1 228 ? -4.835  15.567  -15.263 1.00 85.92 228 A 1 
ATOM 1852 C CD1 . LEU A 1 228 ? -4.239  15.279  -16.638 1.00 78.29 228 A 1 
ATOM 1853 C CD2 . LEU A 1 228 ? -5.219  17.044  -15.184 1.00 79.57 228 A 1 
ATOM 1854 N N   . VAL A 1 229 ? -5.186  13.014  -12.458 1.00 92.13 229 A 1 
ATOM 1855 C CA  . VAL A 1 229 ? -4.353  12.701  -11.286 1.00 91.86 229 A 1 
ATOM 1856 C C   . VAL A 1 229 ? -3.884  11.246  -11.338 1.00 91.44 229 A 1 
ATOM 1857 O O   . VAL A 1 229 ? -2.690  10.978  -11.236 1.00 89.65 229 A 1 
ATOM 1858 C CB  . VAL A 1 229 ? -5.118  12.991  -9.978  1.00 91.89 229 A 1 
ATOM 1859 C CG1 . VAL A 1 229 ? -4.264  12.685  -8.747  1.00 87.51 229 A 1 
ATOM 1860 C CG2 . VAL A 1 229 ? -5.555  14.459  -9.896  1.00 87.04 229 A 1 
ATOM 1861 N N   . GLY A 1 230 ? -4.789  10.305  -11.592 1.00 90.61 230 A 1 
ATOM 1862 C CA  . GLY A 1 230 ? -4.469  8.876   -11.645 1.00 88.83 230 A 1 
ATOM 1863 C C   . GLY A 1 230 ? -3.511  8.477   -12.769 1.00 88.88 230 A 1 
ATOM 1864 O O   . GLY A 1 230 ? -2.737  7.527   -12.610 1.00 87.12 230 A 1 
ATOM 1865 N N   . ARG A 1 231 ? -3.524  9.200   -13.893 1.00 89.76 231 A 1 
ATOM 1866 C CA  . ARG A 1 231 ? -2.547  9.014   -14.982 1.00 89.61 231 A 1 
ATOM 1867 C C   . ARG A 1 231 ? -1.144  9.468   -14.598 1.00 89.95 231 A 1 
ATOM 1868 O O   . ARG A 1 231 ? -0.188  8.853   -15.052 1.00 87.75 231 A 1 
ATOM 1869 C CB  . ARG A 1 231 ? -3.007  9.754   -16.245 1.00 88.91 231 A 1 
ATOM 1870 C CG  . ARG A 1 231 ? -4.132  8.993   -16.950 1.00 84.39 231 A 1 
ATOM 1871 C CD  . ARG A 1 231 ? -4.513  9.637   -18.277 1.00 82.62 231 A 1 
ATOM 1872 N NE  . ARG A 1 231 ? -5.161  10.952  -18.136 1.00 77.18 231 A 1 
ATOM 1873 C CZ  . ARG A 1 231 ? -6.451  11.210  -18.247 1.00 71.39 231 A 1 
ATOM 1874 N NH1 . ARG A 1 231 ? -7.349  10.280  -18.402 1.00 65.36 231 A 1 
ATOM 1875 N NH2 . ARG A 1 231 ? -6.873  12.443  -18.227 1.00 61.63 231 A 1 
ATOM 1876 N N   . ASN A 1 232 ? -1.046  10.494  -13.769 1.00 89.81 232 A 1 
ATOM 1877 C CA  . ASN A 1 232 ? 0.211   11.073  -13.299 1.00 89.97 232 A 1 
ATOM 1878 C C   . ASN A 1 232 ? 0.561   10.630  -11.866 1.00 90.36 232 A 1 
ATOM 1879 O O   . ASN A 1 232 ? 1.409   11.237  -11.223 1.00 88.22 232 A 1 
ATOM 1880 C CB  . ASN A 1 232 ? 0.140   12.600  -13.460 1.00 90.72 232 A 1 
ATOM 1881 C CG  . ASN A 1 232 ? -0.022  12.995  -14.916 1.00 89.78 232 A 1 
ATOM 1882 O OD1 . ASN A 1 232 ? 0.873   12.862  -15.728 1.00 79.95 232 A 1 
ATOM 1883 N ND2 . ASN A 1 232 ? -1.192  13.434  -15.309 1.00 81.12 232 A 1 
ATOM 1884 N N   . ALA A 1 233 ? -0.072  9.566   -11.363 1.00 89.13 233 A 1 
ATOM 1885 C CA  . ALA A 1 233 ? 0.029   9.121   -9.979  1.00 87.61 233 A 1 
ATOM 1886 C C   . ALA A 1 233 ? 1.476   8.967   -9.499  1.00 87.81 233 A 1 
ATOM 1887 O O   . ALA A 1 233 ? 1.804   9.458   -8.429  1.00 85.77 233 A 1 
ATOM 1888 C CB  . ALA A 1 233 ? -0.741  7.801   -9.833  1.00 86.72 233 A 1 
ATOM 1889 N N   . LEU A 1 234 ? 2.364   8.342   -10.290 1.00 84.73 234 A 1 
ATOM 1890 C CA  . LEU A 1 234 ? 3.766   8.146   -9.901  1.00 83.50 234 A 1 
ATOM 1891 C C   . LEU A 1 234 ? 4.513   9.480   -9.744  1.00 85.23 234 A 1 
ATOM 1892 O O   . LEU A 1 234 ? 5.225   9.664   -8.761  1.00 85.00 234 A 1 
ATOM 1893 C CB  . LEU A 1 234 ? 4.457   7.229   -10.925 1.00 82.28 234 A 1 
ATOM 1894 C CG  . LEU A 1 234 ? 5.932   6.906   -10.587 1.00 78.18 234 A 1 
ATOM 1895 C CD1 . LEU A 1 234 ? 6.070   6.149   -9.267  1.00 74.90 234 A 1 
ATOM 1896 C CD2 . LEU A 1 234 ? 6.533   6.046   -11.701 1.00 73.94 234 A 1 
ATOM 1897 N N   . LEU A 1 235 ? 4.329   10.419  -10.679 1.00 87.22 235 A 1 
ATOM 1898 C CA  . LEU A 1 235 ? 4.956   11.742  -10.610 1.00 88.59 235 A 1 
ATOM 1899 C C   . LEU A 1 235 ? 4.473   12.518  -9.380  1.00 89.38 235 A 1 
ATOM 1900 O O   . LEU A 1 235 ? 5.285   13.061  -8.639  1.00 88.52 235 A 1 
ATOM 1901 C CB  . LEU A 1 235 ? 4.653   12.510  -11.908 1.00 88.99 235 A 1 
ATOM 1902 C CG  . LEU A 1 235 ? 5.253   13.932  -11.950 1.00 79.35 235 A 1 
ATOM 1903 C CD1 . LEU A 1 235 ? 6.779   13.901  -11.957 1.00 73.72 235 A 1 
ATOM 1904 C CD2 . LEU A 1 235 ? 4.765   14.651  -13.207 1.00 73.86 235 A 1 
ATOM 1905 N N   . ILE A 1 236 ? 3.151   12.524  -9.142  1.00 89.89 236 A 1 
ATOM 1906 C CA  . ILE A 1 236 ? 2.553   13.161  -7.961  1.00 90.60 236 A 1 
ATOM 1907 C C   . ILE A 1 236 ? 3.092   12.504  -6.691  1.00 89.70 236 A 1 
ATOM 1908 O O   . ILE A 1 236 ? 3.474   13.209  -5.767  1.00 87.66 236 A 1 
ATOM 1909 C CB  . ILE A 1 236 ? 1.013   13.110  -8.032  1.00 91.63 236 A 1 
ATOM 1910 C CG1 . ILE A 1 236 ? 0.518   13.927  -9.250  1.00 90.25 236 A 1 
ATOM 1911 C CG2 . ILE A 1 236 ? 0.385   13.659  -6.735  1.00 89.16 236 A 1 
ATOM 1912 C CD1 . ILE A 1 236 ? -0.956  13.697  -9.582  1.00 84.59 236 A 1 
ATOM 1913 N N   . TYR A 1 237 ? 3.209   11.185  -6.674  1.00 88.36 237 A 1 
ATOM 1914 C CA  . TYR A 1 237 ? 3.743   10.438  -5.539  1.00 85.86 237 A 1 
ATOM 1915 C C   . TYR A 1 237 ? 5.179   10.846  -5.192  1.00 86.41 237 A 1 
ATOM 1916 O O   . TYR A 1 237 ? 5.501   11.014  -4.027  1.00 85.20 237 A 1 
ATOM 1917 C CB  . TYR A 1 237 ? 3.661   8.929   -5.834  1.00 84.66 237 A 1 
ATOM 1918 C CG  . TYR A 1 237 ? 3.513   8.129   -4.566  1.00 77.51 237 A 1 
ATOM 1919 C CD1 . TYR A 1 237 ? 4.610   7.914   -3.721  1.00 72.03 237 A 1 
ATOM 1920 C CD2 . TYR A 1 237 ? 2.219   7.723   -4.169  1.00 69.77 237 A 1 
ATOM 1921 C CE1 . TYR A 1 237 ? 4.412   7.374   -2.443  1.00 64.03 237 A 1 
ATOM 1922 C CE2 . TYR A 1 237 ? 2.015   7.184   -2.896  1.00 63.53 237 A 1 
ATOM 1923 C CZ  . TYR A 1 237 ? 3.112   7.050   -2.018  1.00 64.86 237 A 1 
ATOM 1924 O OH  . TYR A 1 237 ? 2.890   6.666   -0.743  1.00 61.35 237 A 1 
ATOM 1925 N N   . ILE A 1 238 ? 6.049   11.039  -6.184  1.00 86.29 238 A 1 
ATOM 1926 C CA  . ILE A 1 238 ? 7.442   11.449  -5.964  1.00 85.58 238 A 1 
ATOM 1927 C C   . ILE A 1 238 ? 7.519   12.914  -5.518  1.00 86.29 238 A 1 
ATOM 1928 O O   . ILE A 1 238 ? 8.286   13.247  -4.620  1.00 85.26 238 A 1 
ATOM 1929 C CB  . ILE A 1 238 ? 8.262   11.198  -7.249  1.00 85.43 238 A 1 
ATOM 1930 C CG1 . ILE A 1 238 ? 8.321   9.689   -7.571  1.00 82.88 238 A 1 
ATOM 1931 C CG2 . ILE A 1 238 ? 9.696   11.747  -7.115  1.00 81.52 238 A 1 
ATOM 1932 C CD1 . ILE A 1 238 ? 8.701   9.414   -9.030  1.00 76.36 238 A 1 
ATOM 1933 N N   . ALA A 1 239 ? 6.722   13.793  -6.133  1.00 87.75 239 A 1 
ATOM 1934 C CA  . ALA A 1 239 ? 6.859   15.237  -5.954  1.00 88.54 239 A 1 
ATOM 1935 C C   . ALA A 1 239 ? 6.079   15.804  -4.758  1.00 89.38 239 A 1 
ATOM 1936 O O   . ALA A 1 239 ? 6.452   16.856  -4.243  1.00 87.86 239 A 1 
ATOM 1937 C CB  . ALA A 1 239 ? 6.439   15.908  -7.264  1.00 88.14 239 A 1 
ATOM 1938 N N   . HIS A 1 240 ? 4.992   15.155  -4.305  1.00 87.89 240 A 1 
ATOM 1939 C CA  . HIS A 1 240 ? 4.078   15.752  -3.327  1.00 87.98 240 A 1 
ATOM 1940 C C   . HIS A 1 240 ? 4.760   16.094  -2.003  1.00 87.31 240 A 1 
ATOM 1941 O O   . HIS A 1 240 ? 4.568   17.202  -1.514  1.00 84.70 240 A 1 
ATOM 1942 C CB  . HIS A 1 240 ? 2.844   14.862  -3.079  1.00 87.07 240 A 1 
ATOM 1943 C CG  . HIS A 1 240 ? 3.123   13.653  -2.227  1.00 86.12 240 A 1 
ATOM 1944 N ND1 . HIS A 1 240 ? 3.817   12.528  -2.616  1.00 78.82 240 A 1 
ATOM 1945 C CD2 . HIS A 1 240 ? 2.794   13.479  -0.912  1.00 79.82 240 A 1 
ATOM 1946 C CE1 . HIS A 1 240 ? 3.918   11.709  -1.558  1.00 81.23 240 A 1 
ATOM 1947 N NE2 . HIS A 1 240 ? 3.305   12.242  -0.504  1.00 82.56 240 A 1 
ATOM 1948 N N   . GLN A 1 241 ? 5.574   15.189  -1.432  1.00 85.18 241 A 1 
ATOM 1949 C CA  . GLN A 1 241 ? 6.149   15.392  -0.104  1.00 83.79 241 A 1 
ATOM 1950 C C   . GLN A 1 241 ? 7.189   16.524  -0.083  1.00 84.30 241 A 1 
ATOM 1951 O O   . GLN A 1 241 ? 7.024   17.423  0.744   1.00 82.10 241 A 1 
ATOM 1952 C CB  . GLN A 1 241 ? 6.645   14.055  0.486   1.00 80.49 241 A 1 
ATOM 1953 C CG  . GLN A 1 241 ? 7.092   14.171  1.957   1.00 72.85 241 A 1 
ATOM 1954 C CD  . GLN A 1 241 ? 5.972   14.541  2.934   1.00 70.79 241 A 1 
ATOM 1955 O OE1 . GLN A 1 241 ? 4.810   14.693  2.597   1.00 62.96 241 A 1 
ATOM 1956 N NE2 . GLN A 1 241 ? 6.287   14.729  4.198   1.00 58.39 241 A 1 
ATOM 1957 N N   . PRO A 1 242 ? 8.187   16.604  -0.992  1.00 85.96 242 A 1 
ATOM 1958 C CA  . PRO A 1 242 ? 9.078   17.766  -1.081  1.00 85.49 242 A 1 
ATOM 1959 C C   . PRO A 1 242 ? 8.326   19.092  -1.268  1.00 87.90 242 A 1 
ATOM 1960 O O   . PRO A 1 242 ? 8.653   20.082  -0.617  1.00 87.30 242 A 1 
ATOM 1961 C CB  . PRO A 1 242 ? 10.000  17.486  -2.272  1.00 83.10 242 A 1 
ATOM 1962 C CG  . PRO A 1 242 ? 10.043  15.962  -2.344  1.00 81.17 242 A 1 
ATOM 1963 C CD  . PRO A 1 242 ? 8.642   15.558  -1.907  1.00 83.90 242 A 1 
ATOM 1964 N N   . ILE A 1 243 ? 7.288   19.115  -2.121  1.00 88.81 243 A 1 
ATOM 1965 C CA  . ILE A 1 243 ? 6.475   20.315  -2.359  1.00 90.72 243 A 1 
ATOM 1966 C C   . ILE A 1 243 ? 5.710   20.709  -1.090  1.00 91.66 243 A 1 
ATOM 1967 O O   . ILE A 1 243 ? 5.740   21.874  -0.698  1.00 90.94 243 A 1 
ATOM 1968 C CB  . ILE A 1 243 ? 5.529   20.103  -3.563  1.00 91.46 243 A 1 
ATOM 1969 C CG1 . ILE A 1 243 ? 6.352   19.999  -4.869  1.00 88.98 243 A 1 
ATOM 1970 C CG2 . ILE A 1 243 ? 4.497   21.241  -3.677  1.00 87.45 243 A 1 
ATOM 1971 C CD1 . ILE A 1 243 ? 5.535   19.522  -6.079  1.00 81.29 243 A 1 
ATOM 1972 N N   . LEU A 1 244 ? 5.036   19.758  -0.433  1.00 88.23 244 A 1 
ATOM 1973 C CA  . LEU A 1 244 ? 4.272   20.018  0.788   1.00 88.57 244 A 1 
ATOM 1974 C C   . LEU A 1 244 ? 5.168   20.493  1.935   1.00 88.51 244 A 1 
ATOM 1975 O O   . LEU A 1 244 ? 4.794   21.437  2.623   1.00 88.20 244 A 1 
ATOM 1976 C CB  . LEU A 1 244 ? 3.507   18.761  1.213   1.00 88.72 244 A 1 
ATOM 1977 C CG  . LEU A 1 244 ? 2.282   18.403  0.354   1.00 86.81 244 A 1 
ATOM 1978 C CD1 . LEU A 1 244 ? 1.701   17.086  0.880   1.00 83.58 244 A 1 
ATOM 1979 C CD2 . LEU A 1 244 ? 1.191   19.471  0.405   1.00 83.85 244 A 1 
ATOM 1980 N N   . VAL A 1 245 ? 6.351   19.885  2.131   1.00 88.03 245 A 1 
ATOM 1981 C CA  . VAL A 1 245 ? 7.329   20.338  3.134   1.00 87.09 245 A 1 
ATOM 1982 C C   . VAL A 1 245 ? 7.787   21.757  2.815   1.00 88.67 245 A 1 
ATOM 1983 O O   . VAL A 1 245 ? 7.714   22.613  3.688   1.00 88.37 245 A 1 
ATOM 1984 C CB  . VAL A 1 245 ? 8.523   19.370  3.246   1.00 84.94 245 A 1 
ATOM 1985 C CG1 . VAL A 1 245 ? 9.649   19.930  4.124   1.00 80.47 245 A 1 
ATOM 1986 C CG2 . VAL A 1 245 ? 8.085   18.045  3.876   1.00 80.36 245 A 1 
ATOM 1987 N N   . GLY A 1 246 ? 8.166   22.053  1.564   1.00 89.26 246 A 1 
ATOM 1988 C CA  . GLY A 1 246 ? 8.573   23.399  1.150   1.00 89.46 246 A 1 
ATOM 1989 C C   . GLY A 1 246 ? 7.497   24.460  1.405   1.00 91.79 246 A 1 
ATOM 1990 O O   . GLY A 1 246 ? 7.799   25.512  1.965   1.00 91.75 246 A 1 
ATOM 1991 N N   . ILE A 1 247 ? 6.233   24.168  1.064   1.00 91.43 247 A 1 
ATOM 1992 C CA  . ILE A 1 247 ? 5.093   25.061  1.337   1.00 91.97 247 A 1 
ATOM 1993 C C   . ILE A 1 247 ? 4.911   25.249  2.846   1.00 92.44 247 A 1 
ATOM 1994 O O   . ILE A 1 247 ? 4.763   26.378  3.305   1.00 91.67 247 A 1 
ATOM 1995 C CB  . ILE A 1 247 ? 3.806   24.519  0.673   1.00 92.61 247 A 1 
ATOM 1996 C CG1 . ILE A 1 247 ? 3.911   24.631  -0.864  1.00 90.00 247 A 1 
ATOM 1997 C CG2 . ILE A 1 247 ? 2.552   25.267  1.169   1.00 88.75 247 A 1 
ATOM 1998 C CD1 . ILE A 1 247 ? 2.819   23.861  -1.620  1.00 84.27 247 A 1 
ATOM 1999 N N   . THR A 1 248 ? 4.931   24.164  3.620   1.00 90.91 248 A 1 
ATOM 2000 C CA  . THR A 1 248 ? 4.705   24.198  5.072   1.00 89.58 248 A 1 
ATOM 2001 C C   . THR A 1 248 ? 5.797   24.995  5.787   1.00 89.92 248 A 1 
ATOM 2002 O O   . THR A 1 248 ? 5.488   25.856  6.608   1.00 88.81 248 A 1 
ATOM 2003 C CB  . THR A 1 248 ? 4.622   22.776  5.637   1.00 89.10 248 A 1 
ATOM 2004 O OG1 . THR A 1 248 ? 3.650   22.023  4.952   1.00 82.05 248 A 1 
ATOM 2005 C CG2 . THR A 1 248 ? 4.209   22.761  7.099   1.00 82.23 248 A 1 
ATOM 2006 N N   . MET A 1 249 ? 7.070   24.790  5.432   1.00 90.62 249 A 1 
ATOM 2007 C CA  . MET A 1 249 ? 8.196   25.569  5.963   1.00 89.20 249 A 1 
ATOM 2008 C C   . MET A 1 249 ? 8.103   27.046  5.567   1.00 90.84 249 A 1 
ATOM 2009 O O   . MET A 1 249 ? 8.358   27.916  6.393   1.00 89.55 249 A 1 
ATOM 2010 C CB  . MET A 1 249 ? 9.523   24.972  5.466   1.00 86.77 249 A 1 
ATOM 2011 C CG  . MET A 1 249 ? 9.806   23.571  6.028   1.00 82.35 249 A 1 
ATOM 2012 S SD  . MET A 1 249 ? 9.932   23.429  7.825   1.00 75.34 249 A 1 
ATOM 2013 C CE  . MET A 1 249 ? 11.464  24.334  8.140   1.00 65.17 249 A 1 
ATOM 2014 N N   . GLY A 1 250 ? 7.688   27.349  4.328   1.00 91.69 250 A 1 
ATOM 2015 C CA  . GLY A 1 250 ? 7.435   28.721  3.877   1.00 91.47 250 A 1 
ATOM 2016 C C   . GLY A 1 250 ? 6.343   29.419  4.693   1.00 92.35 250 A 1 
ATOM 2017 O O   . GLY A 1 250 ? 6.520   30.569  5.085   1.00 91.58 250 A 1 
ATOM 2018 N N   . ILE A 1 251 ? 5.244   28.721  5.004   1.00 92.65 251 A 1 
ATOM 2019 C CA  . ILE A 1 251 ? 4.185   29.232  5.889   1.00 91.05 251 A 1 
ATOM 2020 C C   . ILE A 1 251 ? 4.739   29.465  7.298   1.00 90.64 251 A 1 
ATOM 2021 O O   . ILE A 1 251 ? 4.507   30.531  7.860   1.00 89.29 251 A 1 
ATOM 2022 C CB  . ILE A 1 251 ? 2.967   28.281  5.894   1.00 91.46 251 A 1 
ATOM 2023 C CG1 . ILE A 1 251 ? 2.271   28.285  4.514   1.00 90.05 251 A 1 
ATOM 2024 C CG2 . ILE A 1 251 ? 1.954   28.675  6.986   1.00 88.51 251 A 1 
ATOM 2025 C CD1 . ILE A 1 251 ? 1.278   27.131  4.320   1.00 84.40 251 A 1 
ATOM 2026 N N   . GLY A 1 252 ? 5.515   28.521  7.851   1.00 89.88 252 A 1 
ATOM 2027 C CA  . GLY A 1 252 ? 6.141   28.663  9.169   1.00 87.82 252 A 1 
ATOM 2028 C C   . GLY A 1 252 ? 7.048   29.891  9.280   1.00 88.63 252 A 1 
ATOM 2029 O O   . GLY A 1 252 ? 7.009   30.590  10.286  1.00 87.09 252 A 1 
ATOM 2030 N N   . LEU A 1 253 ? 7.814   30.221  8.223   1.00 91.76 253 A 1 
ATOM 2031 C CA  . LEU A 1 253 ? 8.646   31.433  8.159   1.00 89.39 253 A 1 
ATOM 2032 C C   . LEU A 1 253 ? 7.835   32.737  8.083   1.00 89.05 253 A 1 
ATOM 2033 O O   . LEU A 1 253 ? 8.343   33.778  8.474   1.00 87.73 253 A 1 
ATOM 2034 C CB  . LEU A 1 253 ? 9.575   31.352  6.932   1.00 90.09 253 A 1 
ATOM 2035 C CG  . LEU A 1 253 ? 10.713  30.322  7.038   1.00 80.92 253 A 1 
ATOM 2036 C CD1 . LEU A 1 253 ? 11.418  30.219  5.680   1.00 74.21 253 A 1 
ATOM 2037 C CD2 . LEU A 1 253 ? 11.751  30.709  8.086   1.00 75.77 253 A 1 
ATOM 2038 N N   . LEU A 1 254 ? 6.610   32.709  7.555   1.00 91.73 254 A 1 
ATOM 2039 C CA  . LEU A 1 254 ? 5.725   33.879  7.489   1.00 89.86 254 A 1 
ATOM 2040 C C   . LEU A 1 254 ? 4.941   34.108  8.791   1.00 89.04 254 A 1 
ATOM 2041 O O   . LEU A 1 254 ? 4.448   35.214  9.008   1.00 87.38 254 A 1 
ATOM 2042 C CB  . LEU A 1 254 ? 4.747   33.718  6.314   1.00 90.80 254 A 1 
ATOM 2043 C CG  . LEU A 1 254 ? 5.387   33.788  4.916   1.00 86.28 254 A 1 
ATOM 2044 C CD1 . LEU A 1 254 ? 4.332   33.428  3.864   1.00 79.99 254 A 1 
ATOM 2045 C CD2 . LEU A 1 254 ? 5.929   35.178  4.591   1.00 81.24 254 A 1 
ATOM 2046 N N   . LEU A 1 255 ? 4.782   33.064  9.607   1.00 89.44 255 A 1 
ATOM 2047 C CA  . LEU A 1 255 ? 4.072   33.120  10.887  1.00 87.05 255 A 1 
ATOM 2048 C C   . LEU A 1 255 ? 4.977   33.520  12.064  1.00 86.31 255 A 1 
ATOM 2049 O O   . LEU A 1 255 ? 4.443   33.926  13.095  1.00 82.61 255 A 1 
ATOM 2050 C CB  . LEU A 1 255 ? 3.400   31.764  11.149  1.00 86.77 255 A 1 
ATOM 2051 C CG  . LEU A 1 255 ? 2.225   31.423  10.211  1.00 83.38 255 A 1 
ATOM 2052 C CD1 . LEU A 1 255 ? 1.725   30.007  10.511  1.00 77.41 255 A 1 
ATOM 2053 C CD2 . LEU A 1 255 ? 1.043   32.381  10.362  1.00 77.97 255 A 1 
ATOM 2054 N N   . ASN A 1 256 ? 6.296   33.392  11.918  1.00 91.24 256 A 1 
ATOM 2055 C CA  . ASN A 1 256 ? 7.310   33.835  12.883  1.00 88.26 256 A 1 
ATOM 2056 C C   . ASN A 1 256 ? 7.818   35.246  12.544  1.00 83.60 256 A 1 
ATOM 2057 O O   . ASN A 1 256 ? 8.129   35.971  13.517  1.00 77.34 256 A 1 
ATOM 2058 C CB  . ASN A 1 256 ? 8.481   32.837  12.887  1.00 83.99 256 A 1 
ATOM 2059 C CG  . ASN A 1 256 ? 8.155   31.485  13.489  1.00 78.64 256 A 1 
ATOM 2060 O OD1 . ASN A 1 256 ? 7.701   31.344  14.610  1.00 72.37 256 A 1 
ATOM 2061 N ND2 . ASN A 1 256 ? 8.405   30.418  12.776  1.00 71.73 256 A 1 
ATOM 2062 O OXT . ASN A 1 256 ? 7.928   35.537  11.346  1.00 70.36 256 A 1 
#
