# 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_if08851
#
_entry.id if08851
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n HIS 3   
1 n LYS 4   
1 n ILE 5   
1 n HIS 6   
1 n PRO 7   
1 n LYS 8   
1 n GLY 9   
1 n MET 10  
1 n ARG 11  
1 n LEU 12  
1 n GLY 13  
1 n TYR 14  
1 n ILE 15  
1 n LYS 16  
1 n ASP 17  
1 n TRP 18  
1 n GLU 19  
1 n SER 20  
1 n LYS 21  
1 n TRP 22  
1 n PHE 23  
1 n ASN 24  
1 n LEU 25  
1 n LYS 26  
1 n GLU 27  
1 n MET 28  
1 n PRO 29  
1 n ASN 30  
1 n PHE 31  
1 n ILE 32  
1 n GLU 33  
1 n GLU 34  
1 n ASP 35  
1 n TYR 36  
1 n ARG 37  
1 n ILE 38  
1 n ARG 39  
1 n VAL 40  
1 n TYR 41  
1 n LEU 42  
1 n LYS 43  
1 n ASN 44  
1 n LYS 45  
1 n LEU 46  
1 n LYS 47  
1 n LEU 48  
1 n ALA 49  
1 n SER 50  
1 n VAL 51  
1 n SER 52  
1 n LYS 53  
1 n ILE 54  
1 n MET 55  
1 n ILE 56  
1 n GLU 57  
1 n ARG 58  
1 n PRO 59  
1 n GLY 60  
1 n LYS 61  
1 n HIS 62  
1 n LEU 63  
1 n ARG 64  
1 n VAL 65  
1 n ASN 66  
1 n ILE 67  
1 n HIS 68  
1 n THR 69  
1 n SER 70  
1 n ARG 71  
1 n PRO 72  
1 n GLY 73  
1 n ILE 74  
1 n VAL 75  
1 n ILE 76  
1 n GLY 77  
1 n LYS 78  
1 n GLY 79  
1 n GLY 80  
1 n GLN 81  
1 n GLY 82  
1 n ILE 83  
1 n GLU 84  
1 n SER 85  
1 n LEU 86  
1 n ARG 87  
1 n LYS 88  
1 n GLU 89  
1 n ILE 90  
1 n GLU 91  
1 n ALA 92  
1 n MET 93  
1 n THR 94  
1 n ALA 95  
1 n ARG 96  
1 n LYS 97  
1 n VAL 98  
1 n PHE 99  
1 n ILE 100 
1 n ASN 101 
1 n ALA 102 
1 n VAL 103 
1 n GLU 104 
1 n ILE 105 
1 n LYS 106 
1 n ARG 107 
1 n PRO 108 
1 n GLU 109 
1 n ILE 110 
1 n ASP 111 
1 n ALA 112 
1 n GLN 113 
1 n LEU 114 
1 n ALA 115 
1 n ALA 116 
1 n GLU 117 
1 n ASN 118 
1 n ILE 119 
1 n ALA 120 
1 n PHE 121 
1 n GLN 122 
1 n LEU 123 
1 n GLU 124 
1 n LYS 125 
1 n GLN 126 
1 n ILE 127 
1 n ALA 128 
1 n PHE 129 
1 n ARG 130 
1 n ARG 131 
1 n VAL 132 
1 n MET 133 
1 n LYS 134 
1 n LYS 135 
1 n ALA 136 
1 n ILE 137 
1 n GLU 138 
1 n ARG 139 
1 n ALA 140 
1 n MET 141 
1 n MET 142 
1 n VAL 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n GLY 147 
1 n ILE 148 
1 n LYS 149 
1 n VAL 150 
1 n MET 151 
1 n VAL 152 
1 n SER 153 
1 n GLY 154 
1 n ARG 155 
1 n LEU 156 
1 n GLY 157 
1 n GLY 158 
1 n ALA 159 
1 n GLU 160 
1 n ILE 161 
1 n ALA 162 
1 n ARG 163 
1 n THR 164 
1 n GLU 165 
1 n TRP 166 
1 n LEU 167 
1 n LYS 168 
1 n GLU 169 
1 n GLY 170 
1 n ARG 171 
1 n ILE 172 
1 n PRO 173 
1 n LEU 174 
1 n GLN 175 
1 n THR 176 
1 n PHE 177 
1 n ARG 178 
1 n ALA 179 
1 n ASP 180 
1 n ILE 181 
1 n ASP 182 
1 n TYR 183 
1 n GLY 184 
1 n PHE 185 
1 n SER 186 
1 n GLU 187 
1 n ALA 188 
1 n CYS 189 
1 n THR 190 
1 n THR 191 
1 n MET 192 
1 n GLY 193 
1 n GLN 194 
1 n ILE 195 
1 n GLY 196 
1 n VAL 197 
1 n LYS 198 
1 n VAL 199 
1 n TRP 200 
1 n ILE 201 
1 n PHE 202 
1 n LYS 203 
1 n LYS 204 
1 n GLU 205 
1 n PHE 206 
1 n PHE 207 
1 n LYS 208 
1 n LYS 209 
1 n THR 210 
1 n ALA 211 
1 n LYS 212 
1 n GLU 213 
1 n LEU 214 
1 n THR 215 
1 n GLU 216 
1 n GLU 217 
1 n ALA 218 
1 n LYS 219 
1 n VAL 220 
1 n ALA 221 
1 n ILE 222 
1 n ASP 223 
1 n LEU 224 
1 n ASP 225 
1 n LYS 226 
1 n ALA 227 
1 n ALA 228 
1 n LYS 229 
1 n GLN 230 
1 n MET 231 
1 n GLN 232 
1 n SER 233 
1 n ALA 234 
1 n ARG 235 
1 n MET 236 
1 n THR 237 
1 n THR 238 
1 n THR 239 
1 n GLU 240 
1 n GLU 241 
1 n PHE 242 
1 n LYS 243 
1 n THR 244 
1 n ALA 245 
1 n GLN 246 
1 n ASN 247 
1 n ILE 248 
1 n LYS 249 
1 n SER 250 
1 n GLU 251 
1 n ASP 252 
1 n ILE 253 
#
_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 16:26:22)"
_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 77.49
_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 GLY . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
#
_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   ? -17.223 -9.770  13.987  1.00 20.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.491 -8.389  13.530  1.00 26.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.350 -7.950  12.617  1.00 27.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.234 -7.797  13.083  1.00 26.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.623 -7.424  14.720  1.00 24.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.860 -7.712  15.577  1.00 20.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.035 -6.490  16.896  1.00 18.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.316 -7.263  17.918  1.00 15.70 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -16.605 -7.851  11.316  1.00 29.27 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -15.578 -7.386  10.374  1.00 32.78 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -15.426 -5.872  10.481  1.00 34.83 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -16.403 -5.155  10.275  1.00 33.20 2   A 1 
ATOM 13   N N   . HIS A 1 3   ? -14.238 -5.387  10.807  1.00 31.81 3   A 1 
ATOM 14   C CA  . HIS A 1 3   ? -13.952 -3.957  10.712  1.00 35.04 3   A 1 
ATOM 15   C C   . HIS A 1 3   ? -14.162 -3.507  9.260   1.00 36.75 3   A 1 
ATOM 16   O O   . HIS A 1 3   ? -13.460 -3.958  8.355   1.00 35.25 3   A 1 
ATOM 17   C CB  . HIS A 1 3   ? -12.530 -3.653  11.216  1.00 34.02 3   A 1 
ATOM 18   C CG  . HIS A 1 3   ? -12.469 -3.347  12.694  1.00 31.49 3   A 1 
ATOM 19   N ND1 . HIS A 1 3   ? -13.063 -4.047  13.718  1.00 28.69 3   A 1 
ATOM 20   C CD2 . HIS A 1 3   ? -11.823 -2.283  13.264  1.00 27.42 3   A 1 
ATOM 21   C CE1 . HIS A 1 3   ? -12.792 -3.419  14.867  1.00 25.22 3   A 1 
ATOM 22   N NE2 . HIS A 1 3   ? -12.032 -2.338  14.642  1.00 25.75 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -15.156 -2.640  9.035   1.00 33.24 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -15.387 -1.984  7.746   1.00 35.21 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -14.256 -0.981  7.522   1.00 35.78 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -14.345 0.164   7.941   1.00 35.09 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -16.770 -1.301  7.711   1.00 33.62 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -17.955 -2.281  7.625   1.00 30.85 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -19.285 -1.506  7.578   1.00 29.64 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -20.484 -2.459  7.482   1.00 27.37 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -21.788 -1.732  7.487   1.00 24.77 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -13.184 -1.430  6.878   1.00 34.86 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -12.137 -0.526  6.403   1.00 36.46 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -12.770 0.333   5.310   1.00 37.33 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -13.269 -0.204  4.319   1.00 36.19 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -10.902 -1.305  5.893   1.00 34.84 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -10.352 -2.265  6.973   1.00 32.50 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -9.800  -0.324  5.449   1.00 33.11 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -9.329  -3.268  6.421   1.00 31.30 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -12.792 1.651   5.495   1.00 35.95 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -13.274 2.542   4.452   1.00 37.98 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -12.340 2.427   3.234   1.00 39.27 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -11.131 2.605   3.390   1.00 38.97 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -13.357 3.981   4.983   1.00 36.91 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -14.006 4.912   3.989   1.00 34.01 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -13.350 5.701   3.078   1.00 31.30 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -15.345 5.103   3.794   1.00 30.56 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -14.280 6.351   2.349   1.00 28.69 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -15.511 6.015   2.748   1.00 29.36 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -12.850 2.146   2.026   1.00 35.40 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -12.009 1.870   0.855   1.00 36.63 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -11.123 3.049   0.427   1.00 37.64 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -10.112 2.847   -0.232  1.00 36.83 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -12.987 1.454   -0.247  1.00 35.54 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -14.361 1.921   0.207   1.00 35.12 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -14.260 1.932   1.721   1.00 37.04 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -11.479 4.271   0.830   1.00 38.82 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -10.694 5.505   0.651   1.00 39.89 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -10.100 6.034   1.969   1.00 39.83 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -9.636  7.168   2.009   1.00 37.75 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -11.552 6.582   -0.041  1.00 38.93 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -12.063 6.183   -1.435  1.00 36.33 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -12.809 7.359   -2.083  1.00 35.62 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -13.290 6.984   -3.489  1.00 33.01 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -13.995 8.108   -4.167  1.00 29.45 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -10.178 5.259   3.057   1.00 35.08 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -9.611  5.656   4.342   1.00 35.38 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -8.087  5.606   4.296   1.00 35.97 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -7.522  4.579   3.919   1.00 34.47 9   A 1 
ATOM 70   N N   . MET A 1 10  ? -7.420  6.678   4.705   1.00 35.24 10  A 1 
ATOM 71   C CA  . MET A 1 10  ? -5.987  6.624   4.991   1.00 35.74 10  A 1 
ATOM 72   C C   . MET A 1 10  ? -5.770  5.663   6.159   1.00 37.41 10  A 1 
ATOM 73   O O   . MET A 1 10  ? -6.350  5.834   7.234   1.00 35.84 10  A 1 
ATOM 74   C CB  . MET A 1 10  ? -5.416  8.014   5.307   1.00 32.88 10  A 1 
ATOM 75   C CG  . MET A 1 10  ? -5.284  8.868   4.044   1.00 29.40 10  A 1 
ATOM 76   S SD  . MET A 1 10  ? -4.272  10.347  4.226   1.00 27.37 10  A 1 
ATOM 77   C CE  . MET A 1 10  ? -5.312  11.365  5.284   1.00 25.15 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -4.962  4.625   5.950   1.00 33.02 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -4.536  3.748   7.035   1.00 34.08 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -3.591  4.545   7.932   1.00 34.81 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -2.489  4.871   7.509   1.00 34.30 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -3.850  2.482   6.500   1.00 32.93 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -4.826  1.552   5.764   1.00 30.56 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -4.083  0.279   5.342   1.00 29.16 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -4.952  -0.609  4.553   1.00 27.49 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -4.619  -1.799  4.092   1.00 25.26 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -3.479  -2.371  4.354   1.00 25.34 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -5.451  -2.440  3.333   1.00 24.18 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -4.014  4.820   9.157   1.00 30.52 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -3.117  5.211   10.243  1.00 30.30 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -2.321  3.963   10.649  1.00 30.97 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -2.671  3.240   11.574  1.00 29.74 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -3.943  5.829   11.391  1.00 28.50 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -4.242  7.326   11.169  1.00 26.43 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -5.582  7.706   11.791  1.00 24.45 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -3.155  8.196   11.797  1.00 25.50 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? -1.282  3.661   9.870   1.00 30.56 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? -0.252  2.678   10.173  1.00 31.16 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? 1.097   3.374   10.147  1.00 32.05 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? 1.212   4.456   9.569   1.00 30.55 13  A 1 
ATOM 101  N N   . TYR A 1 14  ? 2.113   2.770   10.779  1.00 28.76 14  A 1 
ATOM 102  C CA  . TYR A 1 14  ? 3.489   3.264   10.711  1.00 29.50 14  A 1 
ATOM 103  C C   . TYR A 1 14  ? 3.895   3.446   9.243   1.00 30.22 14  A 1 
ATOM 104  O O   . TYR A 1 14  ? 4.141   2.476   8.530   1.00 29.14 14  A 1 
ATOM 105  C CB  . TYR A 1 14  ? 4.433   2.280   11.421  1.00 27.96 14  A 1 
ATOM 106  C CG  . TYR A 1 14  ? 4.562   2.515   12.917  1.00 26.38 14  A 1 
ATOM 107  C CD1 . TYR A 1 14  ? 5.593   3.351   13.400  1.00 24.12 14  A 1 
ATOM 108  C CD2 . TYR A 1 14  ? 3.684   1.900   13.826  1.00 23.92 14  A 1 
ATOM 109  C CE1 . TYR A 1 14  ? 5.747   3.564   14.781  1.00 21.42 14  A 1 
ATOM 110  C CE2 . TYR A 1 14  ? 3.828   2.117   15.210  1.00 22.15 14  A 1 
ATOM 111  C CZ  . TYR A 1 14  ? 4.865   2.944   15.689  1.00 21.43 14  A 1 
ATOM 112  O OH  . TYR A 1 14  ? 5.019   3.144   17.030  1.00 20.78 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 3.930   4.694   8.789   1.00 29.49 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 4.514   5.056   7.506   1.00 29.91 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 6.020   4.972   7.743   1.00 30.52 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 6.602   5.862   8.362   1.00 29.23 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? 4.028   6.447   7.030   1.00 28.11 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? 2.484   6.507   6.937   1.00 25.91 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? 4.653   6.770   5.665   1.00 26.11 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? 1.914   7.907   6.653   1.00 24.83 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 6.637   3.853   7.322   1.00 29.50 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 8.089   3.836   7.155   1.00 30.09 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 8.431   4.906   6.124   1.00 30.97 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 7.774   4.974   5.085   1.00 29.56 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 8.595   2.442   6.733   1.00 27.88 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 9.018   1.592   7.940   1.00 25.64 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 9.646   0.270   7.484   1.00 24.36 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 10.258  -0.479  8.672   1.00 22.41 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 10.977  -1.703  8.241   1.00 20.52 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? 9.406   5.741   6.447   1.00 32.35 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? 10.016  6.729   5.544   1.00 33.18 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? 9.126   7.922   5.147   1.00 34.20 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? 9.201   8.439   4.034   1.00 32.72 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? 10.695  6.015   4.361   1.00 31.46 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? 11.475  4.772   4.816   1.00 29.74 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? 12.150  4.856   5.866   1.00 27.61 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? 11.297  3.706   4.182   1.00 27.06 17  A 1 
ATOM 138  N N   . TRP A 1 18  ? 8.269   8.403   6.071   1.00 34.97 18  A 1 
ATOM 139  C CA  . TRP A 1 18  ? 7.566   9.665   5.848   1.00 35.51 18  A 1 
ATOM 140  C C   . TRP A 1 18  ? 8.534   10.856  5.979   1.00 36.78 18  A 1 
ATOM 141  O O   . TRP A 1 18  ? 8.802   11.360  7.071   1.00 34.83 18  A 1 
ATOM 142  C CB  . TRP A 1 18  ? 6.354   9.786   6.770   1.00 33.17 18  A 1 
ATOM 143  C CG  . TRP A 1 18  ? 5.440   10.922  6.418   1.00 31.47 18  A 1 
ATOM 144  C CD1 . TRP A 1 18  ? 4.634   10.970  5.339   1.00 28.36 18  A 1 
ATOM 145  C CD2 . TRP A 1 18  ? 5.228   12.191  7.126   1.00 28.77 18  A 1 
ATOM 146  N NE1 . TRP A 1 18  ? 3.933   12.167  5.319   1.00 26.26 18  A 1 
ATOM 147  C CE2 . TRP A 1 18  ? 4.255   12.952  6.401   1.00 26.51 18  A 1 
ATOM 148  C CE3 . TRP A 1 18  ? 5.750   12.768  8.301   1.00 27.37 18  A 1 
ATOM 149  C CZ2 . TRP A 1 18  ? 3.822   14.218  6.830   1.00 25.38 18  A 1 
ATOM 150  C CZ3 . TRP A 1 18  ? 5.321   14.038  8.733   1.00 25.48 18  A 1 
ATOM 151  C CH2 . TRP A 1 18  ? 4.358   14.755  8.003   1.00 25.28 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? 9.037   11.338  4.840   1.00 35.98 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? 9.745   12.616  4.767   1.00 36.85 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? 8.765   13.723  4.359   1.00 37.83 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? 8.215   13.716  3.257   1.00 37.09 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? 10.932  12.552  3.797   1.00 35.69 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? 12.114  11.690  4.290   1.00 32.50 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? 13.400  12.001  3.497   1.00 30.87 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? 14.505  11.920  4.067   1.00 28.66 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? 13.327  12.538  2.367   1.00 27.97 19  A 1 
ATOM 161  N N   . SER A 1 20  ? 8.571   14.720  5.215   1.00 35.77 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? 7.692   15.880  4.967   1.00 36.36 20  A 1 
ATOM 163  C C   . SER A 1 20  ? 8.236   16.884  3.937   1.00 38.21 20  A 1 
ATOM 164  O O   . SER A 1 20  ? 7.661   17.957  3.764   1.00 37.09 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? 7.384   16.583  6.295   1.00 33.25 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? 8.581   17.019  6.907   1.00 30.13 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 9.329   16.569  3.232   1.00 41.65 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 10.035  17.481  2.306   1.00 42.55 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 9.178   17.979  1.134   1.00 42.71 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 9.507   18.999  0.537   1.00 40.76 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 11.293  16.785  1.760   1.00 39.65 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 12.392  16.598  2.817   1.00 36.77 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 13.585  15.836  2.222   1.00 35.89 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 14.641  15.541  3.288   1.00 33.21 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 15.492  14.380  2.901   1.00 30.23 21  A 1 
ATOM 176  N N   . TRP A 1 22  ? 8.092   17.272  0.798   1.00 48.65 22  A 1 
ATOM 177  C CA  . TRP A 1 22  ? 7.176   17.650  -0.284  1.00 48.79 22  A 1 
ATOM 178  C C   . TRP A 1 22  ? 6.018   18.553  0.165   1.00 49.54 22  A 1 
ATOM 179  O O   . TRP A 1 22  ? 5.279   19.061  -0.679  1.00 46.85 22  A 1 
ATOM 180  C CB  . TRP A 1 22  ? 6.658   16.372  -0.940  1.00 45.31 22  A 1 
ATOM 181  C CG  . TRP A 1 22  ? 5.876   15.472  -0.032  1.00 43.03 22  A 1 
ATOM 182  C CD1 . TRP A 1 22  ? 6.399   14.484  0.725   1.00 40.20 22  A 1 
ATOM 183  C CD2 . TRP A 1 22  ? 4.441   15.473  0.247   1.00 39.84 22  A 1 
ATOM 184  N NE1 . TRP A 1 22  ? 5.397   13.874  1.459   1.00 37.47 22  A 1 
ATOM 185  C CE2 . TRP A 1 22  ? 4.170   14.448  1.201   1.00 37.38 22  A 1 
ATOM 186  C CE3 . TRP A 1 22  ? 3.348   16.232  -0.210  1.00 36.89 22  A 1 
ATOM 187  C CZ2 . TRP A 1 22  ? 2.875   14.191  1.683   1.00 35.37 22  A 1 
ATOM 188  C CZ3 . TRP A 1 22  ? 2.043   15.984  0.266   1.00 36.04 22  A 1 
ATOM 189  C CH2 . TRP A 1 22  ? 1.815   14.971  1.210   1.00 34.99 22  A 1 
ATOM 190  N N   . PHE A 1 23  ? 5.831   18.747  1.460   1.00 52.31 23  A 1 
ATOM 191  C CA  . PHE A 1 23  ? 4.704   19.494  2.000   1.00 53.20 23  A 1 
ATOM 192  C C   . PHE A 1 23  ? 4.988   21.002  2.009   1.00 55.76 23  A 1 
ATOM 193  O O   . PHE A 1 23  ? 5.422   21.581  3.004   1.00 53.48 23  A 1 
ATOM 194  C CB  . PHE A 1 23  ? 4.326   18.923  3.374   1.00 49.06 23  A 1 
ATOM 195  C CG  . PHE A 1 23  ? 2.963   19.379  3.849   1.00 45.81 23  A 1 
ATOM 196  C CD1 . PHE A 1 23  ? 2.847   20.377  4.832   1.00 42.37 23  A 1 
ATOM 197  C CD2 . PHE A 1 23  ? 1.807   18.793  3.310   1.00 41.61 23  A 1 
ATOM 198  C CE1 . PHE A 1 23  ? 1.578   20.773  5.280   1.00 37.31 23  A 1 
ATOM 199  C CE2 . PHE A 1 23  ? 0.539   19.192  3.754   1.00 37.79 23  A 1 
ATOM 200  C CZ  . PHE A 1 23  ? 0.422   20.179  4.745   1.00 36.87 23  A 1 
ATOM 201  N N   . ASN A 1 24  ? 4.723   21.651  0.874   1.00 55.92 24  A 1 
ATOM 202  C CA  . ASN A 1 24  ? 4.711   23.110  0.780   1.00 58.84 24  A 1 
ATOM 203  C C   . ASN A 1 24  ? 3.255   23.603  0.778   1.00 61.94 24  A 1 
ATOM 204  O O   . ASN A 1 24  ? 2.553   23.473  -0.224  1.00 59.97 24  A 1 
ATOM 205  C CB  . ASN A 1 24  ? 5.517   23.559  -0.456  1.00 54.80 24  A 1 
ATOM 206  C CG  . ASN A 1 24  ? 5.650   25.072  -0.542  1.00 49.76 24  A 1 
ATOM 207  O OD1 . ASN A 1 24  ? 4.988   25.831  0.148   1.00 46.37 24  A 1 
ATOM 208  N ND2 . ASN A 1 24  ? 6.515   25.559  -1.399  1.00 44.94 24  A 1 
ATOM 209  N N   . LEU A 1 25  ? 2.804   24.196  1.887   1.00 57.70 25  A 1 
ATOM 210  C CA  . LEU A 1 25  ? 1.416   24.632  2.087   1.00 57.72 25  A 1 
ATOM 211  C C   . LEU A 1 25  ? 0.900   25.574  0.982   1.00 60.03 25  A 1 
ATOM 212  O O   . LEU A 1 25  ? -0.276  25.530  0.646   1.00 57.06 25  A 1 
ATOM 213  C CB  . LEU A 1 25  ? 1.285   25.335  3.460   1.00 52.57 25  A 1 
ATOM 214  C CG  . LEU A 1 25  ? 0.129   24.776  4.315   1.00 48.88 25  A 1 
ATOM 215  C CD1 . LEU A 1 25  ? 0.642   23.638  5.195   1.00 45.22 25  A 1 
ATOM 216  C CD2 . LEU A 1 25  ? -0.460  25.846  5.224   1.00 43.19 25  A 1 
ATOM 217  N N   . LYS A 1 26  ? 1.783   26.421  0.420   1.00 69.52 26  A 1 
ATOM 218  C CA  . LYS A 1 26  ? 1.411   27.425  -0.591  1.00 70.84 26  A 1 
ATOM 219  C C   . LYS A 1 26  ? 1.259   26.830  -1.990  1.00 71.78 26  A 1 
ATOM 220  O O   . LYS A 1 26  ? 0.371   27.234  -2.730  1.00 69.55 26  A 1 
ATOM 221  C CB  . LYS A 1 26  ? 2.441   28.568  -0.603  1.00 68.95 26  A 1 
ATOM 222  C CG  . LYS A 1 26  ? 2.432   29.397  0.691   1.00 62.52 26  A 1 
ATOM 223  C CD  . LYS A 1 26  ? 3.405   30.580  0.576   1.00 58.56 26  A 1 
ATOM 224  C CE  . LYS A 1 26  ? 3.367   31.433  1.845   1.00 52.59 26  A 1 
ATOM 225  N NZ  . LYS A 1 26  ? 4.273   32.612  1.746   1.00 44.23 26  A 1 
ATOM 226  N N   . GLU A 1 27  ? 2.116   25.882  -2.362  1.00 76.97 27  A 1 
ATOM 227  C CA  . GLU A 1 27  ? 2.128   25.273  -3.703  1.00 77.56 27  A 1 
ATOM 228  C C   . GLU A 1 27  ? 1.293   23.988  -3.780  1.00 79.01 27  A 1 
ATOM 229  O O   . GLU A 1 27  ? 0.982   23.509  -4.872  1.00 77.21 27  A 1 
ATOM 230  C CB  . GLU A 1 27  ? 3.574   24.994  -4.130  1.00 75.33 27  A 1 
ATOM 231  C CG  . GLU A 1 27  ? 4.408   26.282  -4.277  1.00 69.26 27  A 1 
ATOM 232  C CD  . GLU A 1 27  ? 5.857   26.005  -4.720  1.00 66.71 27  A 1 
ATOM 233  O OE1 . GLU A 1 27  ? 6.531   26.987  -5.102  1.00 60.42 27  A 1 
ATOM 234  O OE2 . GLU A 1 27  ? 6.311   24.835  -4.637  1.00 59.49 27  A 1 
ATOM 235  N N   . MET A 1 28  ? 0.912   23.434  -2.630  1.00 75.13 28  A 1 
ATOM 236  C CA  . MET A 1 28  ? 0.186   22.169  -2.519  1.00 75.42 28  A 1 
ATOM 237  C C   . MET A 1 28  ? -1.112  22.115  -3.349  1.00 78.66 28  A 1 
ATOM 238  O O   . MET A 1 28  ? -1.302  21.113  -4.039  1.00 78.67 28  A 1 
ATOM 239  C CB  . MET A 1 28  ? -0.065  21.862  -1.031  1.00 71.48 28  A 1 
ATOM 240  C CG  . MET A 1 28  ? -0.628  20.464  -0.801  1.00 64.30 28  A 1 
ATOM 241  S SD  . MET A 1 28  ? 0.555   19.140  -1.179  1.00 58.78 28  A 1 
ATOM 242  C CE  . MET A 1 28  ? -0.466  17.715  -0.726  1.00 53.03 28  A 1 
ATOM 243  N N   . PRO A 1 29  ? -1.991  23.141  -3.367  1.00 76.26 29  A 1 
ATOM 244  C CA  . PRO A 1 29  ? -3.202  23.113  -4.196  1.00 77.02 29  A 1 
ATOM 245  C C   . PRO A 1 29  ? -2.888  22.968  -5.690  1.00 79.81 29  A 1 
ATOM 246  O O   . PRO A 1 29  ? -3.488  22.131  -6.363  1.00 79.87 29  A 1 
ATOM 247  C CB  . PRO A 1 29  ? -3.941  24.424  -3.894  1.00 76.07 29  A 1 
ATOM 248  C CG  . PRO A 1 29  ? -3.426  24.822  -2.514  1.00 72.34 29  A 1 
ATOM 249  C CD  . PRO A 1 29  ? -1.981  24.345  -2.550  1.00 74.40 29  A 1 
ATOM 250  N N   . ASN A 1 30  ? -1.877  23.696  -6.171  1.00 84.12 30  A 1 
ATOM 251  C CA  . ASN A 1 30  ? -1.447  23.647  -7.568  1.00 84.86 30  A 1 
ATOM 252  C C   . ASN A 1 30  ? -0.892  22.260  -7.923  1.00 86.40 30  A 1 
ATOM 253  O O   . ASN A 1 30  ? -1.218  21.707  -8.970  1.00 86.38 30  A 1 
ATOM 254  C CB  . ASN A 1 30  ? -0.391  24.738  -7.816  1.00 84.06 30  A 1 
ATOM 255  C CG  . ASN A 1 30  ? -0.909  26.152  -7.602  1.00 79.01 30  A 1 
ATOM 256  O OD1 . ASN A 1 30  ? -2.095  26.428  -7.601  1.00 73.98 30  A 1 
ATOM 257  N ND2 . ASN A 1 30  ? -0.026  27.105  -7.410  1.00 72.87 30  A 1 
ATOM 258  N N   . PHE A 1 31  ? -0.108  21.653  -7.026  1.00 82.85 31  A 1 
ATOM 259  C CA  . PHE A 1 31  ? 0.421   20.305  -7.228  1.00 83.02 31  A 1 
ATOM 260  C C   . PHE A 1 31  ? -0.678  19.241  -7.271  1.00 85.76 31  A 1 
ATOM 261  O O   . PHE A 1 31  ? -0.600  18.328  -8.093  1.00 85.85 31  A 1 
ATOM 262  C CB  . PHE A 1 31  ? 1.434   19.963  -6.129  1.00 81.80 31  A 1 
ATOM 263  C CG  . PHE A 1 31  ? 2.709   20.789  -6.109  1.00 79.50 31  A 1 
ATOM 264  C CD1 . PHE A 1 31  ? 3.178   21.453  -7.256  1.00 76.78 31  A 1 
ATOM 265  C CD2 . PHE A 1 31  ? 3.457   20.855  -4.916  1.00 74.43 31  A 1 
ATOM 266  C CE1 . PHE A 1 31  ? 4.373   22.196  -7.214  1.00 73.15 31  A 1 
ATOM 267  C CE2 . PHE A 1 31  ? 4.655   21.592  -4.871  1.00 73.45 31  A 1 
ATOM 268  C CZ  . PHE A 1 31  ? 5.113   22.267  -6.021  1.00 73.58 31  A 1 
ATOM 269  N N   . ILE A 1 32  ? -1.707  19.358  -6.431  1.00 80.42 32  A 1 
ATOM 270  C CA  . ILE A 1 32  ? -2.852  18.440  -6.450  1.00 79.99 32  A 1 
ATOM 271  C C   . ILE A 1 32  ? -3.603  18.553  -7.780  1.00 82.49 32  A 1 
ATOM 272  O O   . ILE A 1 32  ? -3.971  17.532  -8.366  1.00 83.22 32  A 1 
ATOM 273  C CB  . ILE A 1 32  ? -3.779  18.709  -5.242  1.00 77.90 32  A 1 
ATOM 274  C CG1 . ILE A 1 32  ? -3.072  18.311  -3.925  1.00 73.04 32  A 1 
ATOM 275  C CG2 . ILE A 1 32  ? -5.109  17.940  -5.370  1.00 71.32 32  A 1 
ATOM 276  C CD1 . ILE A 1 32  ? -3.773  18.833  -2.663  1.00 66.60 32  A 1 
ATOM 277  N N   . GLU A 1 33  ? -3.806  19.771  -8.281  1.00 84.52 33  A 1 
ATOM 278  C CA  . GLU A 1 33  ? -4.501  19.989  -9.552  1.00 86.26 33  A 1 
ATOM 279  C C   . GLU A 1 33  ? -3.682  19.480  -10.749 1.00 87.48 33  A 1 
ATOM 280  O O   . GLU A 1 33  ? -4.222  18.778  -11.613 1.00 87.53 33  A 1 
ATOM 281  C CB  . GLU A 1 33  ? -4.854  21.475  -9.687  1.00 85.82 33  A 1 
ATOM 282  C CG  . GLU A 1 33  ? -5.832  21.662  -10.851 1.00 76.06 33  A 1 
ATOM 283  C CD  . GLU A 1 33  ? -6.287  23.102  -11.073 1.00 71.26 33  A 1 
ATOM 284  O OE1 . GLU A 1 33  ? -7.034  23.267  -12.074 1.00 63.34 33  A 1 
ATOM 285  O OE2 . GLU A 1 33  ? -5.857  24.009  -10.344 1.00 63.47 33  A 1 
ATOM 286  N N   . GLU A 1 34  ? -2.374  19.753  -10.787 1.00 89.83 34  A 1 
ATOM 287  C CA  . GLU A 1 34  ? -1.458  19.196  -11.793 1.00 90.07 34  A 1 
ATOM 288  C C   . GLU A 1 34  ? -1.476  17.660  -11.783 1.00 91.02 34  A 1 
ATOM 289  O O   . GLU A 1 34  ? -1.663  17.029  -12.822 1.00 90.86 34  A 1 
ATOM 290  C CB  . GLU A 1 34  ? -0.021  19.679  -11.534 1.00 88.84 34  A 1 
ATOM 291  C CG  . GLU A 1 34  ? 0.260   21.127  -11.969 1.00 83.23 34  A 1 
ATOM 292  C CD  . GLU A 1 34  ? 1.708   21.564  -11.639 1.00 83.17 34  A 1 
ATOM 293  O OE1 . GLU A 1 34  ? 2.031   22.755  -11.843 1.00 76.48 34  A 1 
ATOM 294  O OE2 . GLU A 1 34  ? 2.535   20.722  -11.187 1.00 77.82 34  A 1 
ATOM 295  N N   . ASP A 1 35  ? -1.346  17.040  -10.601 1.00 88.29 35  A 1 
ATOM 296  C CA  . ASP A 1 35  ? -1.363  15.583  -10.453 1.00 87.67 35  A 1 
ATOM 297  C C   . ASP A 1 35  ? -2.696  14.985  -10.913 1.00 89.20 35  A 1 
ATOM 298  O O   . ASP A 1 35  ? -2.721  13.930  -11.553 1.00 89.08 35  A 1 
ATOM 299  C CB  . ASP A 1 35  ? -1.113  15.185  -8.986  1.00 84.97 35  A 1 
ATOM 300  C CG  . ASP A 1 35  ? 0.348   15.269  -8.536  1.00 79.45 35  A 1 
ATOM 301  O OD1 . ASP A 1 35  ? 1.195   15.812  -9.277  1.00 74.32 35  A 1 
ATOM 302  O OD2 . ASP A 1 35  ? 0.630   14.715  -7.444  1.00 73.95 35  A 1 
ATOM 303  N N   . TYR A 1 36  ? -3.814  15.648  -10.609 1.00 89.09 36  A 1 
ATOM 304  C CA  . TYR A 1 36  ? -5.134  15.238  -11.076 1.00 89.07 36  A 1 
ATOM 305  C C   . TYR A 1 36  ? -5.222  15.268  -12.603 1.00 89.89 36  A 1 
ATOM 306  O O   . TYR A 1 36  ? -5.606  14.262  -13.208 1.00 89.76 36  A 1 
ATOM 307  C CB  . TYR A 1 36  ? -6.207  16.121  -10.429 1.00 88.79 36  A 1 
ATOM 308  C CG  . TYR A 1 36  ? -7.601  15.818  -10.940 1.00 87.34 36  A 1 
ATOM 309  C CD1 . TYR A 1 36  ? -8.202  16.659  -11.898 1.00 80.70 36  A 1 
ATOM 310  C CD2 . TYR A 1 36  ? -8.282  14.673  -10.488 1.00 79.93 36  A 1 
ATOM 311  C CE1 . TYR A 1 36  ? -9.485  16.360  -12.392 1.00 78.75 36  A 1 
ATOM 312  C CE2 . TYR A 1 36  ? -9.564  14.364  -10.982 1.00 79.45 36  A 1 
ATOM 313  C CZ  . TYR A 1 36  ? -10.169 15.214  -11.934 1.00 80.02 36  A 1 
ATOM 314  O OH  . TYR A 1 36  ? -11.408 14.921  -12.415 1.00 78.76 36  A 1 
ATOM 315  N N   . ARG A 1 37  ? -4.798  16.365  -13.235 1.00 94.10 37  A 1 
ATOM 316  C CA  . ARG A 1 37  ? -4.793  16.504  -14.705 1.00 94.30 37  A 1 
ATOM 317  C C   . ARG A 1 37  ? -3.938  15.423  -15.368 1.00 95.00 37  A 1 
ATOM 318  O O   . ARG A 1 37  ? -4.406  14.754  -16.290 1.00 94.06 37  A 1 
ATOM 319  C CB  . ARG A 1 37  ? -4.308  17.911  -15.097 1.00 93.80 37  A 1 
ATOM 320  C CG  . ARG A 1 37  ? -5.306  19.028  -14.746 1.00 88.00 37  A 1 
ATOM 321  C CD  . ARG A 1 37  ? -4.688  20.393  -15.055 1.00 85.13 37  A 1 
ATOM 322  N NE  . ARG A 1 37  ? -5.534  21.534  -14.640 1.00 75.36 37  A 1 
ATOM 323  C CZ  . ARG A 1 37  ? -5.344  22.799  -14.972 1.00 69.84 37  A 1 
ATOM 324  N NH1 . ARG A 1 37  ? -4.382  23.171  -15.770 1.00 63.22 37  A 1 
ATOM 325  N NH2 . ARG A 1 37  ? -6.108  23.741  -14.495 1.00 59.13 37  A 1 
ATOM 326  N N   . ILE A 1 38  ? -2.721  15.176  -14.853 1.00 93.41 38  A 1 
ATOM 327  C CA  . ILE A 1 38  ? -1.817  14.128  -15.353 1.00 93.80 38  A 1 
ATOM 328  C C   . ILE A 1 38  ? -2.463  12.744  -15.218 1.00 94.08 38  A 1 
ATOM 329  O O   . ILE A 1 38  ? -2.442  11.952  -16.161 1.00 93.11 38  A 1 
ATOM 330  C CB  . ILE A 1 38  ? -0.459  14.180  -14.607 1.00 93.77 38  A 1 
ATOM 331  C CG1 . ILE A 1 38  ? 0.301   15.486  -14.929 1.00 92.33 38  A 1 
ATOM 332  C CG2 . ILE A 1 38  ? 0.430   12.971  -14.974 1.00 92.20 38  A 1 
ATOM 333  C CD1 . ILE A 1 38  ? 1.428   15.772  -13.931 1.00 87.96 38  A 1 
ATOM 334  N N   . ARG A 1 39  ? -3.074  12.432  -14.065 1.00 92.13 39  A 1 
ATOM 335  C CA  . ARG A 1 39  ? -3.727  11.131  -13.831 1.00 90.07 39  A 1 
ATOM 336  C C   . ARG A 1 39  ? -4.911  10.903  -14.762 1.00 89.92 39  A 1 
ATOM 337  O O   . ARG A 1 39  ? -5.039  9.811   -15.303 1.00 88.52 39  A 1 
ATOM 338  C CB  . ARG A 1 39  ? -4.182  11.018  -12.374 1.00 88.73 39  A 1 
ATOM 339  C CG  . ARG A 1 39  ? -3.003  10.769  -11.430 1.00 83.87 39  A 1 
ATOM 340  C CD  . ARG A 1 39  ? -3.497  10.812  -9.987  1.00 82.24 39  A 1 
ATOM 341  N NE  . ARG A 1 39  ? -2.377  10.720  -9.036  1.00 78.88 39  A 1 
ATOM 342  C CZ  . ARG A 1 39  ? -2.370  10.116  -7.864  1.00 76.40 39  A 1 
ATOM 343  N NH1 . ARG A 1 39  ? -3.410  9.471   -7.410  1.00 67.17 39  A 1 
ATOM 344  N NH2 . ARG A 1 39  ? -1.304  10.158  -7.119  1.00 70.60 39  A 1 
ATOM 345  N N   . VAL A 1 40  ? -5.764  11.911  -14.966 1.00 93.78 40  A 1 
ATOM 346  C CA  . VAL A 1 40  ? -6.903  11.826  -15.894 1.00 92.96 40  A 1 
ATOM 347  C C   . VAL A 1 40  ? -6.411  11.607  -17.321 1.00 93.10 40  A 1 
ATOM 348  O O   . VAL A 1 40  ? -6.907  10.711  -18.011 1.00 92.52 40  A 1 
ATOM 349  C CB  . VAL A 1 40  ? -7.791  13.085  -15.791 1.00 92.55 40  A 1 
ATOM 350  C CG1 . VAL A 1 40  ? -8.867  13.130  -16.887 1.00 88.88 40  A 1 
ATOM 351  C CG2 . VAL A 1 40  ? -8.522  13.112  -14.442 1.00 88.42 40  A 1 
ATOM 352  N N   . TYR A 1 41  ? -5.396  12.360  -17.738 1.00 95.81 41  A 1 
ATOM 353  C CA  . TYR A 1 41  ? -4.788  12.225  -19.054 1.00 95.90 41  A 1 
ATOM 354  C C   . TYR A 1 41  ? -4.213  10.814  -19.283 1.00 95.89 41  A 1 
ATOM 355  O O   . TYR A 1 41  ? -4.590  10.132  -20.240 1.00 95.03 41  A 1 
ATOM 356  C CB  . TYR A 1 41  ? -3.726  13.324  -19.210 1.00 96.06 41  A 1 
ATOM 357  C CG  . TYR A 1 41  ? -2.972  13.189  -20.512 1.00 95.58 41  A 1 
ATOM 358  C CD1 . TYR A 1 41  ? -1.724  12.537  -20.540 1.00 92.00 41  A 1 
ATOM 359  C CD2 . TYR A 1 41  ? -3.588  13.599  -21.704 1.00 92.67 41  A 1 
ATOM 360  C CE1 . TYR A 1 41  ? -1.126  12.232  -21.771 1.00 92.45 41  A 1 
ATOM 361  C CE2 . TYR A 1 41  ? -2.998  13.290  -22.936 1.00 92.68 41  A 1 
ATOM 362  C CZ  . TYR A 1 41  ? -1.783  12.576  -22.967 1.00 93.40 41  A 1 
ATOM 363  O OH  . TYR A 1 41  ? -1.291  12.165  -24.149 1.00 91.66 41  A 1 
ATOM 364  N N   . LEU A 1 42  ? -3.367  10.337  -18.355 1.00 95.28 42  A 1 
ATOM 365  C CA  . LEU A 1 42  ? -2.754  9.009   -18.440 1.00 94.76 42  A 1 
ATOM 366  C C   . LEU A 1 42  ? -3.800  7.892   -18.397 1.00 93.93 42  A 1 
ATOM 367  O O   . LEU A 1 42  ? -3.706  6.944   -19.175 1.00 92.65 42  A 1 
ATOM 368  C CB  . LEU A 1 42  ? -1.738  8.831   -17.300 1.00 95.26 42  A 1 
ATOM 369  C CG  . LEU A 1 42  ? -0.443  9.647   -17.466 1.00 94.79 42  A 1 
ATOM 370  C CD1 . LEU A 1 42  ? 0.406   9.494   -16.204 1.00 91.39 42  A 1 
ATOM 371  C CD2 . LEU A 1 42  ? 0.395   9.163   -18.654 1.00 91.60 42  A 1 
ATOM 372  N N   . LYS A 1 43  ? -4.823  8.006   -17.553 1.00 93.58 43  A 1 
ATOM 373  C CA  . LYS A 1 43  ? -5.909  7.021   -17.479 1.00 91.26 43  A 1 
ATOM 374  C C   . LYS A 1 43  ? -6.678  6.927   -18.800 1.00 91.51 43  A 1 
ATOM 375  O O   . LYS A 1 43  ? -7.034  5.832   -19.225 1.00 89.69 43  A 1 
ATOM 376  C CB  . LYS A 1 43  ? -6.833  7.362   -16.298 1.00 89.05 43  A 1 
ATOM 377  C CG  . LYS A 1 43  ? -7.862  6.250   -16.043 1.00 81.04 43  A 1 
ATOM 378  C CD  . LYS A 1 43  ? -8.732  6.541   -14.812 1.00 74.21 43  A 1 
ATOM 379  C CE  . LYS A 1 43  ? -9.700  5.363   -14.613 1.00 66.46 43  A 1 
ATOM 380  N NZ  . LYS A 1 43  ? -10.602 5.547   -13.450 1.00 59.15 43  A 1 
ATOM 381  N N   . ASN A 1 44  ? -6.913  8.050   -19.466 1.00 93.41 44  A 1 
ATOM 382  C CA  . ASN A 1 44  ? -7.606  8.064   -20.754 1.00 92.86 44  A 1 
ATOM 383  C C   . ASN A 1 44  ? -6.745  7.506   -21.892 1.00 92.86 44  A 1 
ATOM 384  O O   . ASN A 1 44  ? -7.252  6.725   -22.698 1.00 91.40 44  A 1 
ATOM 385  C CB  . ASN A 1 44  ? -8.100  9.486   -21.037 1.00 92.41 44  A 1 
ATOM 386  C CG  . ASN A 1 44  ? -9.315  9.848   -20.201 1.00 89.01 44  A 1 
ATOM 387  O OD1 . ASN A 1 44  ? -10.081 8.996   -19.772 1.00 81.07 44  A 1 
ATOM 388  N ND2 . ASN A 1 44  ? -9.562  11.122  -20.000 1.00 82.20 44  A 1 
ATOM 389  N N   . LYS A 1 45  ? -5.457  7.856   -21.929 1.00 94.55 45  A 1 
ATOM 390  C CA  . LYS A 1 45  ? -4.531  7.400   -22.980 1.00 94.26 45  A 1 
ATOM 391  C C   . LYS A 1 45  ? -4.150  5.922   -22.831 1.00 94.75 45  A 1 
ATOM 392  O O   . LYS A 1 45  ? -4.029  5.215   -23.827 1.00 93.04 45  A 1 
ATOM 393  C CB  . LYS A 1 45  ? -3.312  8.340   -22.999 1.00 93.52 45  A 1 
ATOM 394  C CG  . LYS A 1 45  ? -2.477  8.169   -24.282 1.00 86.22 45  A 1 
ATOM 395  C CD  . LYS A 1 45  ? -1.436  9.288   -24.447 1.00 82.29 45  A 1 
ATOM 396  C CE  . LYS A 1 45  ? -0.674  9.128   -25.767 1.00 75.15 45  A 1 
ATOM 397  N NZ  . LYS A 1 45  ? 0.307   10.216  -25.997 1.00 67.48 45  A 1 
ATOM 398  N N   . LEU A 1 46  ? -4.010  5.437   -21.594 1.00 94.26 46  A 1 
ATOM 399  C CA  . LEU A 1 46  ? -3.547  4.082   -21.278 1.00 93.99 46  A 1 
ATOM 400  C C   . LEU A 1 46  ? -4.679  3.103   -20.914 1.00 93.22 46  A 1 
ATOM 401  O O   . LEU A 1 46  ? -4.421  2.078   -20.284 1.00 90.47 46  A 1 
ATOM 402  C CB  . LEU A 1 46  ? -2.445  4.152   -20.200 1.00 94.22 46  A 1 
ATOM 403  C CG  . LEU A 1 46  ? -1.204  4.979   -20.583 1.00 94.26 46  A 1 
ATOM 404  C CD1 . LEU A 1 46  ? -0.265  5.046   -19.379 1.00 90.96 46  A 1 
ATOM 405  C CD2 . LEU A 1 46  ? -0.438  4.370   -21.758 1.00 91.36 46  A 1 
ATOM 406  N N   . LYS A 1 47  ? -5.926  3.351   -21.341 1.00 91.14 47  A 1 
ATOM 407  C CA  . LYS A 1 47  ? -7.079  2.457   -21.077 1.00 88.41 47  A 1 
ATOM 408  C C   . LYS A 1 47  ? -6.821  0.994   -21.461 1.00 88.13 47  A 1 
ATOM 409  O O   . LYS A 1 47  ? -7.265  0.083   -20.773 1.00 83.63 47  A 1 
ATOM 410  C CB  . LYS A 1 47  ? -8.328  2.966   -21.824 1.00 85.54 47  A 1 
ATOM 411  C CG  . LYS A 1 47  ? -8.967  4.170   -21.126 1.00 78.41 47  A 1 
ATOM 412  C CD  . LYS A 1 47  ? -10.200 4.689   -21.874 1.00 74.88 47  A 1 
ATOM 413  C CE  . LYS A 1 47  ? -10.745 5.919   -21.143 1.00 66.09 47  A 1 
ATOM 414  N NZ  . LYS A 1 47  ? -11.957 6.483   -21.788 1.00 57.88 47  A 1 
ATOM 415  N N   . LEU A 1 48  ? -6.067  0.761   -22.543 1.00 89.01 48  A 1 
ATOM 416  C CA  . LEU A 1 48  ? -5.754  -0.586  -23.039 1.00 88.93 48  A 1 
ATOM 417  C C   . LEU A 1 48  ? -4.538  -1.236  -22.351 1.00 90.46 48  A 1 
ATOM 418  O O   . LEU A 1 48  ? -4.300  -2.432  -22.524 1.00 87.78 48  A 1 
ATOM 419  C CB  . LEU A 1 48  ? -5.549  -0.504  -24.566 1.00 86.84 48  A 1 
ATOM 420  C CG  . LEU A 1 48  ? -6.788  -0.031  -25.356 1.00 82.62 48  A 1 
ATOM 421  C CD1 . LEU A 1 48  ? -6.415  0.143   -26.827 1.00 77.84 48  A 1 
ATOM 422  C CD2 . LEU A 1 48  ? -7.949  -1.020  -25.259 1.00 75.88 48  A 1 
ATOM 423  N N   . ALA A 1 49  ? -3.763  -0.466  -21.589 1.00 91.88 49  A 1 
ATOM 424  C CA  . ALA A 1 49  ? -2.501  -0.918  -21.002 1.00 91.90 49  A 1 
ATOM 425  C C   . ALA A 1 49  ? -2.659  -1.616  -19.640 1.00 92.38 49  A 1 
ATOM 426  O O   . ALA A 1 49  ? -1.660  -2.063  -19.081 1.00 88.33 49  A 1 
ATOM 427  C CB  . ALA A 1 49  ? -1.536  0.272   -20.943 1.00 91.51 49  A 1 
ATOM 428  N N   . SER A 1 50  ? -3.896  -1.754  -19.122 1.00 91.96 50  A 1 
ATOM 429  C CA  . SER A 1 50  ? -4.181  -2.379  -17.819 1.00 92.52 50  A 1 
ATOM 430  C C   . SER A 1 50  ? -3.307  -1.790  -16.704 1.00 94.08 50  A 1 
ATOM 431  O O   . SER A 1 50  ? -2.450  -2.467  -16.134 1.00 91.39 50  A 1 
ATOM 432  C CB  . SER A 1 50  ? -4.064  -3.909  -17.899 1.00 90.09 50  A 1 
ATOM 433  O OG  . SER A 1 50  ? -4.878  -4.424  -18.938 1.00 80.39 50  A 1 
ATOM 434  N N   . VAL A 1 51  ? -3.471  -0.494  -16.450 1.00 94.40 51  A 1 
ATOM 435  C CA  . VAL A 1 51  ? -2.706  0.260   -15.450 1.00 94.56 51  A 1 
ATOM 436  C C   . VAL A 1 51  ? -3.388  0.141   -14.092 1.00 94.20 51  A 1 
ATOM 437  O O   . VAL A 1 51  ? -4.510  0.609   -13.922 1.00 92.60 51  A 1 
ATOM 438  C CB  . VAL A 1 51  ? -2.544  1.732   -15.862 1.00 94.31 51  A 1 
ATOM 439  C CG1 . VAL A 1 51  ? -1.769  2.532   -14.803 1.00 91.85 51  A 1 
ATOM 440  C CG2 . VAL A 1 51  ? -1.768  1.851   -17.181 1.00 91.67 51  A 1 
ATOM 441  N N   . SER A 1 52  ? -2.693  -0.442  -13.123 1.00 93.50 52  A 1 
ATOM 442  C CA  . SER A 1 52  ? -3.187  -0.567  -11.745 1.00 92.65 52  A 1 
ATOM 443  C C   . SER A 1 52  ? -3.035  0.737   -10.965 1.00 91.60 52  A 1 
ATOM 444  O O   . SER A 1 52  ? -3.974  1.221   -10.334 1.00 89.56 52  A 1 
ATOM 445  C CB  . SER A 1 52  ? -2.423  -1.688  -11.042 1.00 92.31 52  A 1 
ATOM 446  O OG  . SER A 1 52  ? -2.697  -1.702  -9.650  1.00 84.90 52  A 1 
ATOM 447  N N   . LYS A 1 53  ? -1.831  1.322   -10.997 1.00 90.81 53  A 1 
ATOM 448  C CA  . LYS A 1 53  ? -1.483  2.477   -10.170 1.00 90.07 53  A 1 
ATOM 449  C C   . LYS A 1 53  ? -0.546  3.419   -10.910 1.00 91.55 53  A 1 
ATOM 450  O O   . LYS A 1 53  ? 0.429   3.002   -11.520 1.00 90.42 53  A 1 
ATOM 451  C CB  . LYS A 1 53  ? -0.875  1.968   -8.849  1.00 86.44 53  A 1 
ATOM 452  C CG  . LYS A 1 53  ? -0.618  3.091   -7.835  1.00 76.74 53  A 1 
ATOM 453  C CD  . LYS A 1 53  ? -0.027  2.512   -6.546  1.00 75.76 53  A 1 
ATOM 454  C CE  . LYS A 1 53  ? 0.262   3.627   -5.538  1.00 64.06 53  A 1 
ATOM 455  N NZ  . LYS A 1 53  ? 0.916   3.089   -4.322  1.00 56.92 53  A 1 
ATOM 456  N N   . ILE A 1 54  ? -0.811  4.714   -10.767 1.00 89.14 54  A 1 
ATOM 457  C CA  . ILE A 1 54  ? 0.075   5.787   -11.223 1.00 89.09 54  A 1 
ATOM 458  C C   . ILE A 1 54  ? 0.617   6.483   -9.974  1.00 88.36 54  A 1 
ATOM 459  O O   . ILE A 1 54  ? -0.150  7.064   -9.200  1.00 86.64 54  A 1 
ATOM 460  C CB  . ILE A 1 54  ? -0.667  6.749   -12.174 1.00 90.01 54  A 1 
ATOM 461  C CG1 . ILE A 1 54  ? -1.206  5.996   -13.415 1.00 89.55 54  A 1 
ATOM 462  C CG2 . ILE A 1 54  ? 0.273   7.894   -12.599 1.00 88.83 54  A 1 
ATOM 463  C CD1 . ILE A 1 54  ? -2.214  6.806   -14.237 1.00 85.56 54  A 1 
ATOM 464  N N   . MET A 1 55  ? 1.920   6.397   -9.770  1.00 89.21 55  A 1 
ATOM 465  C CA  . MET A 1 55  ? 2.625   7.052   -8.673  1.00 86.90 55  A 1 
ATOM 466  C C   . MET A 1 55  ? 3.393   8.247   -9.224  1.00 86.75 55  A 1 
ATOM 467  O O   . MET A 1 55  ? 4.192   8.100   -10.144 1.00 85.22 55  A 1 
ATOM 468  C CB  . MET A 1 55  ? 3.527   6.037   -7.964  1.00 83.38 55  A 1 
ATOM 469  C CG  . MET A 1 55  ? 4.103   6.577   -6.653  1.00 74.52 55  A 1 
ATOM 470  S SD  . MET A 1 55  ? 4.827   5.277   -5.623  1.00 67.50 55  A 1 
ATOM 471  C CE  . MET A 1 55  ? 6.396   5.004   -6.496  1.00 59.62 55  A 1 
ATOM 472  N N   . ILE A 1 56  ? 3.116   9.420   -8.683  1.00 86.88 56  A 1 
ATOM 473  C CA  . ILE A 1 56  ? 3.759   10.669  -9.083  1.00 85.55 56  A 1 
ATOM 474  C C   . ILE A 1 56  ? 4.638   11.115  -7.919  1.00 83.39 56  A 1 
ATOM 475  O O   . ILE A 1 56  ? 4.146   11.288  -6.807  1.00 81.79 56  A 1 
ATOM 476  C CB  . ILE A 1 56  ? 2.717   11.736  -9.494  1.00 86.49 56  A 1 
ATOM 477  C CG1 . ILE A 1 56  ? 1.815   11.213  -10.640 1.00 86.59 56  A 1 
ATOM 478  C CG2 . ILE A 1 56  ? 3.439   13.029  -9.911  1.00 85.84 56  A 1 
ATOM 479  C CD1 . ILE A 1 56  ? 0.668   12.154  -11.027 1.00 84.17 56  A 1 
ATOM 480  N N   . GLU A 1 57  ? 5.921   11.275  -8.182  1.00 85.59 57  A 1 
ATOM 481  C CA  . GLU A 1 57  ? 6.929   11.752  -7.237  1.00 82.99 57  A 1 
ATOM 482  C C   . GLU A 1 57  ? 7.508   13.072  -7.742  1.00 82.35 57  A 1 
ATOM 483  O O   . GLU A 1 57  ? 7.716   13.263  -8.942  1.00 81.13 57  A 1 
ATOM 484  C CB  . GLU A 1 57  ? 8.054   10.717  -7.078  1.00 81.09 57  A 1 
ATOM 485  C CG  . GLU A 1 57  ? 7.605   9.388   -6.452  1.00 76.14 57  A 1 
ATOM 486  C CD  . GLU A 1 57  ? 8.685   8.292   -6.535  1.00 73.52 57  A 1 
ATOM 487  O OE1 . GLU A 1 57  ? 8.371   7.150   -6.128  1.00 67.58 57  A 1 
ATOM 488  O OE2 . GLU A 1 57  ? 9.768   8.542   -7.121  1.00 67.97 57  A 1 
ATOM 489  N N   . ARG A 1 58  ? 7.806   13.990  -6.821  1.00 82.25 58  A 1 
ATOM 490  C CA  . ARG A 1 58  ? 8.366   15.312  -7.131  1.00 80.16 58  A 1 
ATOM 491  C C   . ARG A 1 58  ? 9.717   15.511  -6.426  1.00 78.24 58  A 1 
ATOM 492  O O   . ARG A 1 58  ? 9.783   16.250  -5.443  1.00 75.37 58  A 1 
ATOM 493  C CB  . ARG A 1 58  ? 7.339   16.409  -6.790  1.00 80.35 58  A 1 
ATOM 494  C CG  . ARG A 1 58  ? 6.089   16.349  -7.684  1.00 77.76 58  A 1 
ATOM 495  C CD  . ARG A 1 58  ? 5.097   17.446  -7.299  1.00 77.96 58  A 1 
ATOM 496  N NE  . ARG A 1 58  ? 3.904   17.419  -8.166  1.00 76.49 58  A 1 
ATOM 497  C CZ  . ARG A 1 58  ? 3.531   18.314  -9.061  1.00 77.53 58  A 1 
ATOM 498  N NH1 . ARG A 1 58  ? 4.197   19.403  -9.302  1.00 71.05 58  A 1 
ATOM 499  N NH2 . ARG A 1 58  ? 2.454   18.123  -9.744  1.00 73.45 58  A 1 
ATOM 500  N N   . PRO A 1 59  ? 10.804  14.858  -6.889  1.00 79.99 59  A 1 
ATOM 501  C CA  . PRO A 1 59  ? 12.140  15.108  -6.368  1.00 76.42 59  A 1 
ATOM 502  C C   . PRO A 1 59  ? 12.634  16.491  -6.833  1.00 73.52 59  A 1 
ATOM 503  O O   . PRO A 1 59  ? 13.177  16.651  -7.927  1.00 66.23 59  A 1 
ATOM 504  C CB  . PRO A 1 59  ? 12.989  13.934  -6.877  1.00 75.28 59  A 1 
ATOM 505  C CG  . PRO A 1 59  ? 12.319  13.541  -8.192  1.00 75.21 59  A 1 
ATOM 506  C CD  . PRO A 1 59  ? 10.843  13.842  -7.936  1.00 78.81 59  A 1 
ATOM 507  N N   . GLY A 1 60  ? 12.418  17.517  -6.010  1.00 77.10 60  A 1 
ATOM 508  C CA  . GLY A 1 60  ? 12.833  18.891  -6.293  1.00 75.61 60  A 1 
ATOM 509  C C   . GLY A 1 60  ? 12.118  19.498  -7.511  1.00 77.61 60  A 1 
ATOM 510  O O   . GLY A 1 60  ? 10.903  19.668  -7.503  1.00 74.31 60  A 1 
ATOM 511  N N   . LYS A 1 61  ? 12.881  19.841  -8.566  1.00 81.89 61  A 1 
ATOM 512  C CA  . LYS A 1 61  ? 12.351  20.478  -9.793  1.00 82.81 61  A 1 
ATOM 513  C C   . LYS A 1 61  ? 11.875  19.484  -10.862 1.00 85.72 61  A 1 
ATOM 514  O O   . LYS A 1 61  ? 11.328  19.908  -11.877 1.00 83.71 61  A 1 
ATOM 515  C CB  . LYS A 1 61  ? 13.392  21.449  -10.381 1.00 79.18 61  A 1 
ATOM 516  C CG  . LYS A 1 61  ? 13.698  22.634  -9.452  1.00 72.27 61  A 1 
ATOM 517  C CD  . LYS A 1 61  ? 14.659  23.636  -10.125 1.00 68.19 61  A 1 
ATOM 518  C CE  . LYS A 1 61  ? 14.941  24.810  -9.180  1.00 60.49 61  A 1 
ATOM 519  N NZ  . LYS A 1 61  ? 15.852  25.824  -9.781  1.00 50.67 61  A 1 
ATOM 520  N N   . HIS A 1 62  ? 12.111  18.198  -10.651 1.00 88.08 62  A 1 
ATOM 521  C CA  . HIS A 1 62  ? 11.751  17.151  -11.605 1.00 88.56 62  A 1 
ATOM 522  C C   . HIS A 1 62  ? 10.436  16.476  -11.214 1.00 89.70 62  A 1 
ATOM 523  O O   . HIS A 1 62  ? 10.071  16.418  -10.041 1.00 88.09 62  A 1 
ATOM 524  C CB  . HIS A 1 62  ? 12.905  16.147  -11.744 1.00 85.74 62  A 1 
ATOM 525  C CG  . HIS A 1 62  ? 14.194  16.806  -12.178 1.00 80.64 62  A 1 
ATOM 526  N ND1 . HIS A 1 62  ? 14.411  17.455  -13.374 1.00 66.77 62  A 1 
ATOM 527  C CD2 . HIS A 1 62  ? 15.343  16.927  -11.443 1.00 67.33 62  A 1 
ATOM 528  C CE1 . HIS A 1 62  ? 15.662  17.957  -13.362 1.00 62.54 62  A 1 
ATOM 529  N NE2 . HIS A 1 62  ? 16.268  17.658  -12.202 1.00 66.94 62  A 1 
ATOM 530  N N   . LEU A 1 63  ? 9.732   15.946  -12.216 1.00 89.93 63  A 1 
ATOM 531  C CA  . LEU A 1 63  ? 8.547   15.123  -12.031 1.00 90.56 63  A 1 
ATOM 532  C C   . LEU A 1 63  ? 8.890   13.687  -12.431 1.00 91.40 63  A 1 
ATOM 533  O O   . LEU A 1 63  ? 9.336   13.444  -13.550 1.00 90.27 63  A 1 
ATOM 534  C CB  . LEU A 1 63  ? 7.409   15.720  -12.877 1.00 89.51 63  A 1 
ATOM 535  C CG  . LEU A 1 63  ? 6.036   15.077  -12.627 1.00 86.52 63  A 1 
ATOM 536  C CD1 . LEU A 1 63  ? 5.431   15.564  -11.313 1.00 80.96 63  A 1 
ATOM 537  C CD2 . LEU A 1 63  ? 5.079   15.456  -13.753 1.00 79.94 63  A 1 
ATOM 538  N N   . ARG A 1 64  ? 8.685   12.731  -11.538 1.00 90.97 64  A 1 
ATOM 539  C CA  . ARG A 1 64  ? 8.838   11.308  -11.844 1.00 90.03 64  A 1 
ATOM 540  C C   . ARG A 1 64  ? 7.473   10.639  -11.811 1.00 90.24 64  A 1 
ATOM 541  O O   . ARG A 1 64  ? 6.773   10.701  -10.805 1.00 89.13 64  A 1 
ATOM 542  C CB  . ARG A 1 64  ? 9.849   10.677  -10.873 1.00 88.40 64  A 1 
ATOM 543  C CG  . ARG A 1 64  ? 10.103  9.198   -11.207 1.00 78.94 64  A 1 
ATOM 544  C CD  . ARG A 1 64  ? 11.066  8.556   -10.202 1.00 77.70 64  A 1 
ATOM 545  N NE  . ARG A 1 64  ? 12.459  9.022   -10.364 1.00 68.44 64  A 1 
ATOM 546  C CZ  . ARG A 1 64  ? 13.454  8.742   -9.543  1.00 62.18 64  A 1 
ATOM 547  N NH1 . ARG A 1 64  ? 13.274  8.041   -8.455  1.00 58.23 64  A 1 
ATOM 548  N NH2 . ARG A 1 64  ? 14.664  9.161   -9.805  1.00 52.67 64  A 1 
ATOM 549  N N   . VAL A 1 65  ? 7.102   9.996   -12.907 1.00 90.65 65  A 1 
ATOM 550  C CA  . VAL A 1 65  ? 5.832   9.280   -13.045 1.00 91.37 65  A 1 
ATOM 551  C C   . VAL A 1 65  ? 6.128   7.793   -13.191 1.00 91.54 65  A 1 
ATOM 552  O O   . VAL A 1 65  ? 6.659   7.354   -14.208 1.00 91.01 65  A 1 
ATOM 553  C CB  . VAL A 1 65  ? 5.006   9.823   -14.226 1.00 92.21 65  A 1 
ATOM 554  C CG1 . VAL A 1 65  ? 3.645   9.123   -14.289 1.00 90.73 65  A 1 
ATOM 555  C CG2 . VAL A 1 65  ? 4.750   11.331  -14.106 1.00 89.73 65  A 1 
ATOM 556  N N   . ASN A 1 66  ? 5.760   7.018   -12.183 1.00 91.57 66  A 1 
ATOM 557  C CA  . ASN A 1 66  ? 5.886   5.566   -12.175 1.00 90.34 66  A 1 
ATOM 558  C C   . ASN A 1 66  ? 4.526   4.944   -12.522 1.00 90.83 66  A 1 
ATOM 559  O O   . ASN A 1 66  ? 3.565   5.059   -11.757 1.00 90.04 66  A 1 
ATOM 560  C CB  . ASN A 1 66  ? 6.427   5.110   -10.807 1.00 89.03 66  A 1 
ATOM 561  C CG  . ASN A 1 66  ? 7.830   5.624   -10.498 1.00 86.47 66  A 1 
ATOM 562  O OD1 . ASN A 1 66  ? 8.674   5.748   -11.365 1.00 80.06 66  A 1 
ATOM 563  N ND2 . ASN A 1 66  ? 8.133   5.923   -9.255  1.00 78.85 66  A 1 
ATOM 564  N N   . ILE A 1 67  ? 4.445   4.295   -13.673 1.00 93.89 67  A 1 
ATOM 565  C CA  . ILE A 1 67  ? 3.234   3.649   -14.181 1.00 94.47 67  A 1 
ATOM 566  C C   . ILE A 1 67  ? 3.336   2.154   -13.889 1.00 94.60 67  A 1 
ATOM 567  O O   . ILE A 1 67  ? 4.124   1.443   -14.512 1.00 93.64 67  A 1 
ATOM 568  C CB  . ILE A 1 67  ? 3.040   3.944   -15.689 1.00 94.58 67  A 1 
ATOM 569  C CG1 . ILE A 1 67  ? 2.999   5.466   -15.961 1.00 93.91 67  A 1 
ATOM 570  C CG2 . ILE A 1 67  ? 1.752   3.267   -16.190 1.00 93.57 67  A 1 
ATOM 571  C CD1 . ILE A 1 67  ? 2.981   5.837   -17.449 1.00 91.09 67  A 1 
ATOM 572  N N   . HIS A 1 68  ? 2.521   1.670   -12.960 1.00 93.84 68  A 1 
ATOM 573  C CA  . HIS A 1 68  ? 2.423   0.246   -12.639 1.00 93.53 68  A 1 
ATOM 574  C C   . HIS A 1 68  ? 1.412   -0.422  -13.571 1.00 94.02 68  A 1 
ATOM 575  O O   . HIS A 1 68  ? 0.217   -0.132  -13.502 1.00 93.05 68  A 1 
ATOM 576  C CB  . HIS A 1 68  ? 2.048   0.069   -11.164 1.00 92.75 68  A 1 
ATOM 577  C CG  . HIS A 1 68  ? 3.117   0.531   -10.213 1.00 92.14 68  A 1 
ATOM 578  N ND1 . HIS A 1 68  ? 4.092   -0.258  -9.642  1.00 81.42 68  A 1 
ATOM 579  C CD2 . HIS A 1 68  ? 3.310   1.807   -9.745  1.00 82.36 68  A 1 
ATOM 580  C CE1 . HIS A 1 68  ? 4.846   0.526   -8.844  1.00 84.02 68  A 1 
ATOM 581  N NE2 . HIS A 1 68  ? 4.406   1.793   -8.878  1.00 86.39 68  A 1 
ATOM 582  N N   . THR A 1 69  ? 1.880   -1.308  -14.427 1.00 96.25 69  A 1 
ATOM 583  C CA  . THR A 1 69  ? 1.066   -1.967  -15.456 1.00 96.78 69  A 1 
ATOM 584  C C   . THR A 1 69  ? 1.400   -3.453  -15.573 1.00 96.88 69  A 1 
ATOM 585  O O   . THR A 1 69  ? 2.543   -3.857  -15.390 1.00 95.64 69  A 1 
ATOM 586  C CB  . THR A 1 69  ? 1.223   -1.260  -16.809 1.00 96.03 69  A 1 
ATOM 587  O OG1 . THR A 1 69  ? 0.493   -1.948  -17.802 1.00 88.03 69  A 1 
ATOM 588  C CG2 . THR A 1 69  ? 2.660   -1.171  -17.313 1.00 89.55 69  A 1 
ATOM 589  N N   . SER A 1 70  ? 0.404   -4.271  -15.932 1.00 96.72 70  A 1 
ATOM 590  C CA  . SER A 1 70  ? 0.642   -5.675  -16.295 1.00 96.39 70  A 1 
ATOM 591  C C   . SER A 1 70  ? 1.146   -5.854  -17.734 1.00 96.19 70  A 1 
ATOM 592  O O   . SER A 1 70  ? 1.559   -6.946  -18.111 1.00 93.78 70  A 1 
ATOM 593  C CB  . SER A 1 70  ? -0.636  -6.492  -16.082 1.00 95.43 70  A 1 
ATOM 594  O OG  . SER A 1 70  ? -1.681  -6.042  -16.926 1.00 86.10 70  A 1 
ATOM 595  N N   . ARG A 1 71  ? 1.102   -4.789  -18.558 1.00 96.50 71  A 1 
ATOM 596  C CA  . ARG A 1 71  ? 1.476   -4.812  -19.981 1.00 96.24 71  A 1 
ATOM 597  C C   . ARG A 1 71  ? 2.429   -3.657  -20.324 1.00 96.90 71  A 1 
ATOM 598  O O   . ARG A 1 71  ? 2.029   -2.723  -21.028 1.00 95.29 71  A 1 
ATOM 599  C CB  . ARG A 1 71  ? 0.209   -4.803  -20.849 1.00 94.60 71  A 1 
ATOM 600  C CG  . ARG A 1 71  ? -0.658  -6.055  -20.658 1.00 90.35 71  A 1 
ATOM 601  C CD  . ARG A 1 71  ? -1.856  -5.984  -21.601 1.00 85.89 71  A 1 
ATOM 602  N NE  . ARG A 1 71  ? -2.759  -7.131  -21.420 1.00 79.16 71  A 1 
ATOM 603  C CZ  . ARG A 1 71  ? -3.939  -7.281  -21.995 1.00 72.96 71  A 1 
ATOM 604  N NH1 . ARG A 1 71  ? -4.421  -6.398  -22.828 1.00 65.72 71  A 1 
ATOM 605  N NH2 . ARG A 1 71  ? -4.667  -8.335  -21.734 1.00 65.65 71  A 1 
ATOM 606  N N   . PRO A 1 72  ? 3.690   -3.706  -19.849 1.00 96.78 72  A 1 
ATOM 607  C CA  . PRO A 1 72  ? 4.649   -2.618  -20.072 1.00 96.86 72  A 1 
ATOM 608  C C   . PRO A 1 72  ? 4.904   -2.346  -21.557 1.00 97.13 72  A 1 
ATOM 609  O O   . PRO A 1 72  ? 5.067   -1.190  -21.942 1.00 95.64 72  A 1 
ATOM 610  C CB  . PRO A 1 72  ? 5.927   -3.047  -19.338 1.00 95.72 72  A 1 
ATOM 611  C CG  . PRO A 1 72  ? 5.828   -4.573  -19.282 1.00 94.06 72  A 1 
ATOM 612  C CD  . PRO A 1 72  ? 4.324   -4.799  -19.132 1.00 96.48 72  A 1 
ATOM 613  N N   . GLY A 1 73  ? 4.834   -3.362  -22.421 1.00 96.57 73  A 1 
ATOM 614  C CA  . GLY A 1 73  ? 5.031   -3.206  -23.871 1.00 96.30 73  A 1 
ATOM 615  C C   . GLY A 1 73  ? 4.059   -2.223  -24.542 1.00 96.46 73  A 1 
ATOM 616  O O   . GLY A 1 73  ? 4.454   -1.515  -25.465 1.00 94.79 73  A 1 
ATOM 617  N N   . ILE A 1 74  ? 2.819   -2.109  -24.046 1.00 96.10 74  A 1 
ATOM 618  C CA  . ILE A 1 74  ? 1.835   -1.144  -24.579 1.00 95.99 74  A 1 
ATOM 619  C C   . ILE A 1 74  ? 2.205   0.290   -24.177 1.00 96.69 74  A 1 
ATOM 620  O O   . ILE A 1 74  ? 2.033   1.213   -24.965 1.00 95.28 74  A 1 
ATOM 621  C CB  . ILE A 1 74  ? 0.398   -1.511  -24.128 1.00 94.75 74  A 1 
ATOM 622  C CG1 . ILE A 1 74  ? 0.027   -2.924  -24.638 1.00 91.05 74  A 1 
ATOM 623  C CG2 . ILE A 1 74  ? -0.628  -0.474  -24.632 1.00 89.49 74  A 1 
ATOM 624  C CD1 . ILE A 1 74  ? -1.372  -3.411  -24.233 1.00 77.45 74  A 1 
ATOM 625  N N   . VAL A 1 75  ? 2.735   0.472   -22.964 1.00 96.04 75  A 1 
ATOM 626  C CA  . VAL A 1 75  ? 3.162   1.788   -22.460 1.00 96.56 75  A 1 
ATOM 627  C C   . VAL A 1 75  ? 4.440   2.248   -23.162 1.00 96.84 75  A 1 
ATOM 628  O O   . VAL A 1 75  ? 4.543   3.405   -23.562 1.00 95.51 75  A 1 
ATOM 629  C CB  . VAL A 1 75  ? 3.361   1.753   -20.931 1.00 96.10 75  A 1 
ATOM 630  C CG1 . VAL A 1 75  ? 3.768   3.123   -20.374 1.00 93.66 75  A 1 
ATOM 631  C CG2 . VAL A 1 75  ? 2.074   1.329   -20.213 1.00 93.80 75  A 1 
ATOM 632  N N   . ILE A 1 76  ? 5.402   1.336   -23.337 1.00 96.80 76  A 1 
ATOM 633  C CA  . ILE A 1 76  ? 6.692   1.618   -23.983 1.00 96.37 76  A 1 
ATOM 634  C C   . ILE A 1 76  ? 6.498   1.893   -25.481 1.00 96.05 76  A 1 
ATOM 635  O O   . ILE A 1 76  ? 7.102   2.815   -26.030 1.00 93.45 76  A 1 
ATOM 636  C CB  . ILE A 1 76  ? 7.678   0.455   -23.701 1.00 95.78 76  A 1 
ATOM 637  C CG1 . ILE A 1 76  ? 7.985   0.356   -22.183 1.00 93.40 76  A 1 
ATOM 638  C CG2 . ILE A 1 76  ? 8.994   0.641   -24.477 1.00 92.76 76  A 1 
ATOM 639  C CD1 . ILE A 1 76  ? 8.663   -0.960  -21.762 1.00 86.03 76  A 1 
ATOM 640  N N   . GLY A 1 77  ? 5.600   1.135   -26.138 1.00 94.72 77  A 1 
ATOM 641  C CA  . GLY A 1 77  ? 5.381   1.236   -27.577 1.00 94.22 77  A 1 
ATOM 642  C C   . GLY A 1 77  ? 6.548   0.668   -28.402 1.00 94.82 77  A 1 
ATOM 643  O O   . GLY A 1 77  ? 7.556   0.207   -27.870 1.00 92.47 77  A 1 
ATOM 644  N N   . LYS A 1 78  ? 6.421   0.691   -29.730 1.00 95.37 78  A 1 
ATOM 645  C CA  . LYS A 1 78  ? 7.477   0.222   -30.643 1.00 95.09 78  A 1 
ATOM 646  C C   . LYS A 1 78  ? 8.709   1.123   -30.524 1.00 95.31 78  A 1 
ATOM 647  O O   . LYS A 1 78  ? 8.602   2.328   -30.745 1.00 90.37 78  A 1 
ATOM 648  C CB  . LYS A 1 78  ? 6.967   0.159   -32.097 1.00 93.64 78  A 1 
ATOM 649  C CG  . LYS A 1 78  ? 5.888   -0.920  -32.317 1.00 85.18 78  A 1 
ATOM 650  C CD  . LYS A 1 78  ? 5.475   -0.987  -33.797 1.00 80.29 78  A 1 
ATOM 651  C CE  . LYS A 1 78  ? 4.414   -2.075  -34.026 1.00 74.27 78  A 1 
ATOM 652  N NZ  . LYS A 1 78  ? 4.022   -2.171  -35.463 1.00 64.12 78  A 1 
ATOM 653  N N   . GLY A 1 79  ? 9.848   0.551   -30.140 1.00 93.89 79  A 1 
ATOM 654  C CA  . GLY A 1 79  ? 11.115  1.286   -30.040 1.00 93.91 79  A 1 
ATOM 655  C C   . GLY A 1 79  ? 11.166  2.388   -28.968 1.00 94.66 79  A 1 
ATOM 656  O O   . GLY A 1 79  ? 11.993  3.283   -29.071 1.00 91.12 79  A 1 
ATOM 657  N N   . GLY A 1 80  ? 10.277  2.367   -27.958 1.00 94.29 80  A 1 
ATOM 658  C CA  . GLY A 1 80  ? 10.261  3.382   -26.889 1.00 94.01 80  A 1 
ATOM 659  C C   . GLY A 1 80  ? 9.492   4.670   -27.227 1.00 94.91 80  A 1 
ATOM 660  O O   . GLY A 1 80  ? 9.348   5.537   -26.367 1.00 92.31 80  A 1 
ATOM 661  N N   . GLN A 1 81  ? 8.933   4.786   -28.431 1.00 95.96 81  A 1 
ATOM 662  C CA  . GLN A 1 81  ? 8.187   5.974   -28.879 1.00 95.95 81  A 1 
ATOM 663  C C   . GLN A 1 81  ? 6.976   6.312   -27.994 1.00 96.61 81  A 1 
ATOM 664  O O   . GLN A 1 81  ? 6.620   7.480   -27.853 1.00 94.31 81  A 1 
ATOM 665  C CB  . GLN A 1 81  ? 7.692   5.747   -30.315 1.00 93.96 81  A 1 
ATOM 666  C CG  . GLN A 1 81  ? 8.827   5.730   -31.351 1.00 80.04 81  A 1 
ATOM 667  C CD  . GLN A 1 81  ? 8.320   5.464   -32.767 1.00 73.51 81  A 1 
ATOM 668  O OE1 . GLN A 1 81  ? 7.172   5.122   -33.007 1.00 65.50 81  A 1 
ATOM 669  N NE2 . GLN A 1 81  ? 9.164   5.603   -33.766 1.00 61.72 81  A 1 
ATOM 670  N N   . GLY A 1 82  ? 6.353   5.313   -27.367 1.00 95.34 82  A 1 
ATOM 671  C CA  . GLY A 1 82  ? 5.217   5.512   -26.462 1.00 95.28 82  A 1 
ATOM 672  C C   . GLY A 1 82  ? 5.588   6.313   -25.213 1.00 96.37 82  A 1 
ATOM 673  O O   . GLY A 1 82  ? 4.873   7.248   -24.849 1.00 95.26 82  A 1 
ATOM 674  N N   . ILE A 1 83  ? 6.727   6.001   -24.589 1.00 96.57 83  A 1 
ATOM 675  C CA  . ILE A 1 83  ? 7.229   6.748   -23.423 1.00 96.62 83  A 1 
ATOM 676  C C   . ILE A 1 83  ? 7.662   8.157   -23.835 1.00 96.99 83  A 1 
ATOM 677  O O   . ILE A 1 83  ? 7.370   9.117   -23.126 1.00 96.15 83  A 1 
ATOM 678  C CB  . ILE A 1 83  ? 8.374   5.980   -22.719 1.00 95.17 83  A 1 
ATOM 679  C CG1 . ILE A 1 83  ? 7.794   4.708   -22.065 1.00 88.87 83  A 1 
ATOM 680  C CG2 . ILE A 1 83  ? 9.083   6.850   -21.658 1.00 86.42 83  A 1 
ATOM 681  C CD1 . ILE A 1 83  ? 8.838   3.805   -21.394 1.00 76.62 83  A 1 
ATOM 682  N N   . GLU A 1 84  ? 8.326   8.308   -24.982 1.00 96.65 84  A 1 
ATOM 683  C CA  . GLU A 1 84  ? 8.799   9.609   -25.445 1.00 96.52 84  A 1 
ATOM 684  C C   . GLU A 1 84  ? 7.640   10.557  -25.790 1.00 96.77 84  A 1 
ATOM 685  O O   . GLU A 1 84  ? 7.668   11.727  -25.407 1.00 96.11 84  A 1 
ATOM 686  C CB  . GLU A 1 84  ? 9.738   9.412   -26.642 1.00 95.56 84  A 1 
ATOM 687  C CG  . GLU A 1 84  ? 10.592  10.668  -26.844 1.00 83.58 84  A 1 
ATOM 688  C CD  . GLU A 1 84  ? 11.405  10.645  -28.141 1.00 77.80 84  A 1 
ATOM 689  O OE1 . GLU A 1 84  ? 11.682  11.774  -28.626 1.00 69.40 84  A 1 
ATOM 690  O OE2 . GLU A 1 84  ? 11.677  9.547   -28.653 1.00 68.97 84  A 1 
ATOM 691  N N   . SER A 1 85  ? 6.588   10.060  -26.438 1.00 96.97 85  A 1 
ATOM 692  C CA  . SER A 1 85  ? 5.384   10.857  -26.712 1.00 96.72 85  A 1 
ATOM 693  C C   . SER A 1 85  ? 4.671   11.266  -25.422 1.00 97.24 85  A 1 
ATOM 694  O O   . SER A 1 85  ? 4.349   12.441  -25.253 1.00 96.63 85  A 1 
ATOM 695  C CB  . SER A 1 85  ? 4.432   10.129  -27.669 1.00 95.84 85  A 1 
ATOM 696  O OG  . SER A 1 85  ? 3.906   8.940   -27.114 1.00 80.33 85  A 1 
ATOM 697  N N   . LEU A 1 86  ? 4.503   10.338  -24.467 1.00 96.50 86  A 1 
ATOM 698  C CA  . LEU A 1 86  ? 3.928   10.640  -23.152 1.00 96.42 86  A 1 
ATOM 699  C C   . LEU A 1 86  ? 4.757   11.688  -22.407 1.00 96.89 86  A 1 
ATOM 700  O O   . LEU A 1 86  ? 4.197   12.598  -21.800 1.00 96.33 86  A 1 
ATOM 701  C CB  . LEU A 1 86  ? 3.855   9.358   -22.305 1.00 96.02 86  A 1 
ATOM 702  C CG  . LEU A 1 86  ? 2.751   8.368   -22.712 1.00 94.46 86  A 1 
ATOM 703  C CD1 . LEU A 1 86  ? 2.915   7.060   -21.940 1.00 89.51 86  A 1 
ATOM 704  C CD2 . LEU A 1 86  ? 1.364   8.923   -22.401 1.00 89.10 86  A 1 
ATOM 705  N N   . ARG A 1 87  ? 6.097   11.576  -22.471 1.00 97.19 87  A 1 
ATOM 706  C CA  . ARG A 1 87  ? 7.013   12.530  -21.848 1.00 96.97 87  A 1 
ATOM 707  C C   . ARG A 1 87  ? 6.828   13.935  -22.412 1.00 97.08 87  A 1 
ATOM 708  O O   . ARG A 1 87  ? 6.595   14.853  -21.630 1.00 96.53 87  A 1 
ATOM 709  C CB  . ARG A 1 87  ? 8.442   12.011  -22.000 1.00 96.40 87  A 1 
ATOM 710  C CG  . ARG A 1 87  ? 9.430   12.972  -21.354 1.00 91.72 87  A 1 
ATOM 711  C CD  . ARG A 1 87  ? 10.850  12.444  -21.475 1.00 88.65 87  A 1 
ATOM 712  N NE  . ARG A 1 87  ? 11.769  13.468  -20.983 1.00 77.27 87  A 1 
ATOM 713  C CZ  . ARG A 1 87  ? 13.073  13.417  -20.962 1.00 72.97 87  A 1 
ATOM 714  N NH1 . ARG A 1 87  ? 13.740  12.357  -21.351 1.00 64.09 87  A 1 
ATOM 715  N NH2 . ARG A 1 87  ? 13.712  14.470  -20.548 1.00 62.78 87  A 1 
ATOM 716  N N   . LYS A 1 88  ? 6.865   14.099  -23.740 1.00 97.07 88  A 1 
ATOM 717  C CA  . LYS A 1 88  ? 6.686   15.403  -24.411 1.00 97.03 88  A 1 
ATOM 718  C C   . LYS A 1 88  ? 5.344   16.049  -24.062 1.00 97.22 88  A 1 
ATOM 719  O O   . LYS A 1 88  ? 5.286   17.237  -23.756 1.00 96.50 88  A 1 
ATOM 720  C CB  . LYS A 1 88  ? 6.821   15.226  -25.935 1.00 96.61 88  A 1 
ATOM 721  C CG  . LYS A 1 88  ? 8.277   14.977  -26.358 1.00 91.90 88  A 1 
ATOM 722  C CD  . LYS A 1 88  ? 8.405   14.652  -27.856 1.00 87.99 88  A 1 
ATOM 723  C CE  . LYS A 1 88  ? 9.879   14.355  -28.161 1.00 80.61 88  A 1 
ATOM 724  N NZ  . LYS A 1 88  ? 10.114  13.727  -29.483 1.00 71.12 88  A 1 
ATOM 725  N N   . GLU A 1 89  ? 4.280   15.261  -24.036 1.00 97.08 89  A 1 
ATOM 726  C CA  . GLU A 1 89  ? 2.941   15.762  -23.714 1.00 96.82 89  A 1 
ATOM 727  C C   . GLU A 1 89  ? 2.788   16.173  -22.238 1.00 97.09 89  A 1 
ATOM 728  O O   . GLU A 1 89  ? 2.182   17.203  -21.946 1.00 96.14 89  A 1 
ATOM 729  C CB  . GLU A 1 89  ? 1.919   14.694  -24.081 1.00 96.20 89  A 1 
ATOM 730  C CG  . GLU A 1 89  ? 1.771   14.478  -25.601 1.00 91.91 89  A 1 
ATOM 731  C CD  . GLU A 1 89  ? 0.838   13.299  -25.870 1.00 86.79 89  A 1 
ATOM 732  O OE1 . GLU A 1 89  ? 1.043   12.502  -26.813 1.00 76.98 89  A 1 
ATOM 733  O OE2 . GLU A 1 89  ? -0.095  13.101  -25.070 1.00 77.37 89  A 1 
ATOM 734  N N   . ILE A 1 90  ? 3.370   15.414  -21.295 1.00 96.90 90  A 1 
ATOM 735  C CA  . ILE A 1 90  ? 3.341   15.788  -19.870 1.00 96.90 90  A 1 
ATOM 736  C C   . ILE A 1 90  ? 4.277   16.978  -19.598 1.00 96.65 90  A 1 
ATOM 737  O O   . ILE A 1 90  ? 3.931   17.852  -18.802 1.00 95.50 90  A 1 
ATOM 738  C CB  . ILE A 1 90  ? 3.647   14.573  -18.968 1.00 96.73 90  A 1 
ATOM 739  C CG1 . ILE A 1 90  ? 2.573   13.470  -19.135 1.00 95.39 90  A 1 
ATOM 740  C CG2 . ILE A 1 90  ? 3.690   14.990  -17.483 1.00 95.00 90  A 1 
ATOM 741  C CD1 . ILE A 1 90  ? 2.978   12.130  -18.508 1.00 89.10 90  A 1 
ATOM 742  N N   . GLU A 1 91  ? 5.431   17.064  -20.266 1.00 97.00 91  A 1 
ATOM 743  C CA  . GLU A 1 91  ? 6.322   18.232  -20.198 1.00 96.61 91  A 1 
ATOM 744  C C   . GLU A 1 91  ? 5.615   19.496  -20.712 1.00 96.18 91  A 1 
ATOM 745  O O   . GLU A 1 91  ? 5.693   20.534  -20.059 1.00 94.73 91  A 1 
ATOM 746  C CB  . GLU A 1 91  ? 7.639   17.971  -20.966 1.00 96.05 91  A 1 
ATOM 747  C CG  . GLU A 1 91  ? 8.601   17.063  -20.175 1.00 92.68 91  A 1 
ATOM 748  C CD  . GLU A 1 91  ? 9.916   16.686  -20.890 1.00 91.12 91  A 1 
ATOM 749  O OE1 . GLU A 1 91  ? 10.788  16.045  -20.227 1.00 84.38 91  A 1 
ATOM 750  O OE2 . GLU A 1 91  ? 10.091  16.994  -22.082 1.00 85.30 91  A 1 
ATOM 751  N N   . ALA A 1 92  ? 4.840   19.401  -21.792 1.00 96.91 92  A 1 
ATOM 752  C CA  . ALA A 1 92  ? 4.035   20.514  -22.298 1.00 96.50 92  A 1 
ATOM 753  C C   . ALA A 1 92  ? 2.939   20.961  -21.313 1.00 95.69 92  A 1 
ATOM 754  O O   . ALA A 1 92  ? 2.656   22.153  -21.207 1.00 93.48 92  A 1 
ATOM 755  C CB  . ALA A 1 92  ? 3.434   20.108  -23.648 1.00 96.27 92  A 1 
ATOM 756  N N   . MET A 1 93  ? 2.340   20.030  -20.557 1.00 95.68 93  A 1 
ATOM 757  C CA  . MET A 1 93  ? 1.316   20.358  -19.552 1.00 94.60 93  A 1 
ATOM 758  C C   . MET A 1 93  ? 1.889   20.963  -18.266 1.00 94.49 93  A 1 
ATOM 759  O O   . MET A 1 93  ? 1.206   21.747  -17.612 1.00 92.22 93  A 1 
ATOM 760  C CB  . MET A 1 93  ? 0.507   19.102  -19.195 1.00 93.43 93  A 1 
ATOM 761  C CG  . MET A 1 93  ? -0.441  18.661  -20.322 1.00 89.17 93  A 1 
ATOM 762  S SD  . MET A 1 93  ? -1.543  17.292  -19.860 1.00 86.28 93  A 1 
ATOM 763  C CE  . MET A 1 93  ? -0.355  15.939  -19.730 1.00 74.04 93  A 1 
ATOM 764  N N   . THR A 1 94  ? 3.100   20.560  -17.864 1.00 94.61 94  A 1 
ATOM 765  C CA  . THR A 1 94  ? 3.672   20.906  -16.548 1.00 93.14 94  A 1 
ATOM 766  C C   . THR A 1 94  ? 4.816   21.913  -16.607 1.00 92.37 94  A 1 
ATOM 767  O O   . THR A 1 94  ? 5.229   22.415  -15.563 1.00 88.32 94  A 1 
ATOM 768  C CB  . THR A 1 94  ? 4.135   19.654  -15.791 1.00 91.84 94  A 1 
ATOM 769  O OG1 . THR A 1 94  ? 5.080   18.919  -16.534 1.00 83.44 94  A 1 
ATOM 770  C CG2 . THR A 1 94  ? 2.979   18.716  -15.462 1.00 81.42 94  A 1 
ATOM 771  N N   . ALA A 1 95  ? 5.365   22.187  -17.796 1.00 93.78 95  A 1 
ATOM 772  C CA  . ALA A 1 95  ? 6.560   23.007  -18.023 1.00 92.74 95  A 1 
ATOM 773  C C   . ALA A 1 95  ? 7.791   22.569  -17.191 1.00 92.46 95  A 1 
ATOM 774  O O   . ALA A 1 95  ? 8.678   23.369  -16.882 1.00 88.95 95  A 1 
ATOM 775  C CB  . ALA A 1 95  ? 6.193   24.491  -17.886 1.00 91.40 95  A 1 
ATOM 776  N N   . ARG A 1 96  ? 7.860   21.283  -16.801 1.00 93.47 96  A 1 
ATOM 777  C CA  . ARG A 1 96  ? 8.940   20.692  -15.996 1.00 93.02 96  A 1 
ATOM 778  C C   . ARG A 1 96  ? 9.528   19.476  -16.698 1.00 94.61 96  A 1 
ATOM 779  O O   . ARG A 1 96  ? 8.850   18.813  -17.472 1.00 92.81 96  A 1 
ATOM 780  C CB  . ARG A 1 96  ? 8.428   20.315  -14.596 1.00 90.51 96  A 1 
ATOM 781  C CG  . ARG A 1 96  ? 8.010   21.539  -13.776 1.00 84.59 96  A 1 
ATOM 782  C CD  . ARG A 1 96  ? 7.495   21.123  -12.392 1.00 80.81 96  A 1 
ATOM 783  N NE  . ARG A 1 96  ? 6.884   22.259  -11.684 1.00 73.48 96  A 1 
ATOM 784  C CZ  . ARG A 1 96  ? 6.594   22.319  -10.398 1.00 67.42 96  A 1 
ATOM 785  N NH1 . ARG A 1 96  ? 6.915   21.364  -9.575  1.00 63.06 96  A 1 
ATOM 786  N NH2 . ARG A 1 96  ? 5.950   23.348  -9.916  1.00 59.96 96  A 1 
ATOM 787  N N   . LYS A 1 97  ? 10.788  19.146  -16.378 1.00 94.94 97  A 1 
ATOM 788  C CA  . LYS A 1 97  ? 11.407  17.906  -16.863 1.00 95.09 97  A 1 
ATOM 789  C C   . LYS A 1 97  ? 10.724  16.699  -16.227 1.00 95.62 97  A 1 
ATOM 790  O O   . LYS A 1 97  ? 10.682  16.591  -14.996 1.00 94.00 97  A 1 
ATOM 791  C CB  . LYS A 1 97  ? 12.919  17.888  -16.600 1.00 94.06 97  A 1 
ATOM 792  C CG  . LYS A 1 97  ? 13.669  18.907  -17.469 1.00 85.18 97  A 1 
ATOM 793  C CD  . LYS A 1 97  ? 15.189  18.765  -17.297 1.00 79.01 97  A 1 
ATOM 794  C CE  . LYS A 1 97  ? 15.908  19.770  -18.201 1.00 70.53 97  A 1 
ATOM 795  N NZ  . LYS A 1 97  ? 17.387  19.660  -18.113 1.00 60.48 97  A 1 
ATOM 796  N N   . VAL A 1 98  ? 10.249  15.791  -17.067 1.00 94.93 98  A 1 
ATOM 797  C CA  . VAL A 1 98  ? 9.509   14.595  -16.660 1.00 95.72 98  A 1 
ATOM 798  C C   . VAL A 1 98  ? 10.330  13.335  -16.922 1.00 95.87 98  A 1 
ATOM 799  O O   . VAL A 1 98  ? 10.906  13.154  -17.994 1.00 94.70 98  A 1 
ATOM 800  C CB  . VAL A 1 98  ? 8.128   14.529  -17.339 1.00 95.11 98  A 1 
ATOM 801  C CG1 . VAL A 1 98  ? 7.328   13.311  -16.861 1.00 90.84 98  A 1 
ATOM 802  C CG2 . VAL A 1 98  ? 7.302   15.781  -17.029 1.00 90.97 98  A 1 
ATOM 803  N N   . PHE A 1 99  ? 10.355  12.445  -15.943 1.00 95.36 99  A 1 
ATOM 804  C CA  . PHE A 1 99  ? 10.860  11.084  -16.082 1.00 95.00 99  A 1 
ATOM 805  C C   . PHE A 1 99  ? 9.690   10.114  -15.962 1.00 95.31 99  A 1 
ATOM 806  O O   . PHE A 1 99  ? 8.973   10.131  -14.963 1.00 93.96 99  A 1 
ATOM 807  C CB  . PHE A 1 99  ? 11.938  10.810  -15.029 1.00 93.70 99  A 1 
ATOM 808  C CG  . PHE A 1 99  ? 13.162  11.692  -15.175 1.00 89.32 99  A 1 
ATOM 809  C CD1 . PHE A 1 99  ? 14.152  11.372  -16.124 1.00 82.98 99  A 1 
ATOM 810  C CD2 . PHE A 1 99  ? 13.306  12.844  -14.376 1.00 81.57 99  A 1 
ATOM 811  C CE1 . PHE A 1 99  ? 15.285  12.197  -16.268 1.00 77.57 99  A 1 
ATOM 812  C CE2 . PHE A 1 99  ? 14.435  13.670  -14.524 1.00 78.75 99  A 1 
ATOM 813  C CZ  . PHE A 1 99  ? 15.428  13.345  -15.468 1.00 79.05 99  A 1 
ATOM 814  N N   . ILE A 1 100 ? 9.505   9.272   -16.972 1.00 95.33 100 A 1 
ATOM 815  C CA  . ILE A 1 100 ? 8.455   8.253   -16.978 1.00 95.83 100 A 1 
ATOM 816  C C   . ILE A 1 100 ? 9.115   6.894   -16.846 1.00 95.79 100 A 1 
ATOM 817  O O   . ILE A 1 100 ? 10.012  6.561   -17.616 1.00 94.39 100 A 1 
ATOM 818  C CB  . ILE A 1 100 ? 7.552   8.354   -18.224 1.00 95.34 100 A 1 
ATOM 819  C CG1 . ILE A 1 100 ? 6.924   9.764   -18.287 1.00 91.76 100 A 1 
ATOM 820  C CG2 . ILE A 1 100 ? 6.467   7.260   -18.183 1.00 91.48 100 A 1 
ATOM 821  C CD1 . ILE A 1 100 ? 6.015   9.989   -19.494 1.00 86.37 100 A 1 
ATOM 822  N N   . ASN A 1 101 ? 8.651   6.107   -15.883 1.00 95.85 101 A 1 
ATOM 823  C CA  . ASN A 1 101 ? 9.083   4.740   -15.673 1.00 95.26 101 A 1 
ATOM 824  C C   . ASN A 1 101 ? 7.874   3.799   -15.738 1.00 95.75 101 A 1 
ATOM 825  O O   . ASN A 1 101 ? 6.835   4.064   -15.129 1.00 94.89 101 A 1 
ATOM 826  C CB  . ASN A 1 101 ? 9.840   4.666   -14.339 1.00 93.25 101 A 1 
ATOM 827  C CG  . ASN A 1 101 ? 10.507  3.322   -14.127 1.00 85.51 101 A 1 
ATOM 828  O OD1 . ASN A 1 101 ? 10.751  2.569   -15.056 1.00 75.02 101 A 1 
ATOM 829  N ND2 . ASN A 1 101 ? 10.829  2.981   -12.904 1.00 75.12 101 A 1 
ATOM 830  N N   . ALA A 1 102 ? 8.010   2.704   -16.485 1.00 95.60 102 A 1 
ATOM 831  C CA  . ALA A 1 102 ? 7.003   1.653   -16.559 1.00 95.86 102 A 1 
ATOM 832  C C   . ALA A 1 102 ? 7.433   0.499   -15.653 1.00 96.02 102 A 1 
ATOM 833  O O   . ALA A 1 102 ? 8.433   -0.163  -15.916 1.00 94.08 102 A 1 
ATOM 834  C CB  . ALA A 1 102 ? 6.806   1.236   -18.023 1.00 95.04 102 A 1 
ATOM 835  N N   . VAL A 1 103 ? 6.683   0.262   -14.578 1.00 96.02 103 A 1 
ATOM 836  C CA  . VAL A 1 103 ? 6.932   -0.810  -13.613 1.00 95.88 103 A 1 
ATOM 837  C C   . VAL A 1 103 ? 6.003   -1.973  -13.923 1.00 96.48 103 A 1 
ATOM 838  O O   . VAL A 1 103 ? 4.779   -1.838  -13.881 1.00 95.74 103 A 1 
ATOM 839  C CB  . VAL A 1 103 ? 6.773   -0.317  -12.162 1.00 94.51 103 A 1 
ATOM 840  C CG1 . VAL A 1 103 ? 7.105   -1.431  -11.163 1.00 90.33 103 A 1 
ATOM 841  C CG2 . VAL A 1 103 ? 7.701   0.873   -11.868 1.00 89.94 103 A 1 
ATOM 842  N N   . GLU A 1 104 ? 6.589   -3.125  -14.235 1.00 96.59 104 A 1 
ATOM 843  C CA  . GLU A 1 104 ? 5.835   -4.335  -14.549 1.00 96.92 104 A 1 
ATOM 844  C C   . GLU A 1 104 ? 5.271   -4.994  -13.292 1.00 96.82 104 A 1 
ATOM 845  O O   . GLU A 1 104 ? 5.979   -5.275  -12.326 1.00 94.96 104 A 1 
ATOM 846  C CB  . GLU A 1 104 ? 6.719   -5.304  -15.340 1.00 95.91 104 A 1 
ATOM 847  C CG  . GLU A 1 104 ? 5.926   -6.526  -15.818 1.00 91.03 104 A 1 
ATOM 848  C CD  . GLU A 1 104 ? 6.762   -7.496  -16.663 1.00 89.18 104 A 1 
ATOM 849  O OE1 . GLU A 1 104 ? 6.131   -8.396  -17.263 1.00 79.97 104 A 1 
ATOM 850  O OE2 . GLU A 1 104 ? 8.006   -7.360  -16.674 1.00 82.21 104 A 1 
ATOM 851  N N   . ILE A 1 105 ? 3.981   -5.315  -13.332 1.00 96.58 105 A 1 
ATOM 852  C CA  . ILE A 1 105 ? 3.305   -6.144  -12.340 1.00 96.60 105 A 1 
ATOM 853  C C   . ILE A 1 105 ? 3.391   -7.595  -12.810 1.00 96.54 105 A 1 
ATOM 854  O O   . ILE A 1 105 ? 2.648   -8.023  -13.691 1.00 94.59 105 A 1 
ATOM 855  C CB  . ILE A 1 105 ? 1.851   -5.673  -12.119 1.00 95.98 105 A 1 
ATOM 856  C CG1 . ILE A 1 105 ? 1.828   -4.211  -11.620 1.00 93.17 105 A 1 
ATOM 857  C CG2 . ILE A 1 105 ? 1.149   -6.599  -11.108 1.00 91.85 105 A 1 
ATOM 858  C CD1 . ILE A 1 105 ? 0.424   -3.607  -11.596 1.00 86.00 105 A 1 
ATOM 859  N N   . LYS A 1 106 ? 4.278   -8.376  -12.173 1.00 95.89 106 A 1 
ATOM 860  C CA  . LYS A 1 106 ? 4.514   -9.793  -12.516 1.00 94.65 106 A 1 
ATOM 861  C C   . LYS A 1 106 ? 3.303   -10.706 -12.288 1.00 94.61 106 A 1 
ATOM 862  O O   . LYS A 1 106 ? 3.193   -11.750 -12.921 1.00 91.35 106 A 1 
ATOM 863  C CB  . LYS A 1 106 ? 5.712   -10.332 -11.716 1.00 93.20 106 A 1 
ATOM 864  C CG  . LYS A 1 106 ? 7.031   -9.625  -12.062 1.00 88.59 106 A 1 
ATOM 865  C CD  . LYS A 1 106 ? 8.216   -10.293 -11.353 1.00 82.50 106 A 1 
ATOM 866  C CE  . LYS A 1 106 ? 9.514   -9.583  -11.758 1.00 76.63 106 A 1 
ATOM 867  N NZ  . LYS A 1 106 ? 10.717  -10.225 -11.177 1.00 64.82 106 A 1 
ATOM 868  N N   . ARG A 1 107 ? 2.430   -10.355 -11.337 1.00 95.34 107 A 1 
ATOM 869  C CA  . ARG A 1 107 ? 1.274   -11.157 -10.918 1.00 95.32 107 A 1 
ATOM 870  C C   . ARG A 1 107 ? 0.012   -10.291 -10.901 1.00 96.24 107 A 1 
ATOM 871  O O   . ARG A 1 107 ? -0.379  -9.805  -9.837  1.00 94.82 107 A 1 
ATOM 872  C CB  . ARG A 1 107 ? 1.553   -11.811 -9.551  1.00 94.04 107 A 1 
ATOM 873  C CG  . ARG A 1 107 ? 2.683   -12.847 -9.602  1.00 89.48 107 A 1 
ATOM 874  C CD  . ARG A 1 107 ? 2.830   -13.514 -8.231  1.00 84.93 107 A 1 
ATOM 875  N NE  . ARG A 1 107 ? 3.956   -14.459 -8.185  1.00 76.72 107 A 1 
ATOM 876  C CZ  . ARG A 1 107 ? 4.343   -15.145 -7.125  1.00 68.82 107 A 1 
ATOM 877  N NH1 . ARG A 1 107 ? 3.734   -15.042 -5.973  1.00 65.04 107 A 1 
ATOM 878  N NH2 . ARG A 1 107 ? 5.363   -15.958 -7.198  1.00 60.07 107 A 1 
ATOM 879  N N   . PRO A 1 108 ? -0.617  -10.066 -12.059 1.00 96.28 108 A 1 
ATOM 880  C CA  . PRO A 1 108 ? -1.805  -9.215  -12.153 1.00 96.34 108 A 1 
ATOM 881  C C   . PRO A 1 108 ? -3.023  -9.781  -11.414 1.00 96.76 108 A 1 
ATOM 882  O O   . PRO A 1 108 ? -3.895  -9.024  -11.005 1.00 95.30 108 A 1 
ATOM 883  C CB  . PRO A 1 108 ? -2.077  -9.083  -13.655 1.00 95.50 108 A 1 
ATOM 884  C CG  . PRO A 1 108 ? -1.467  -10.344 -14.258 1.00 94.27 108 A 1 
ATOM 885  C CD  . PRO A 1 108 ? -0.259  -10.596 -13.360 1.00 96.18 108 A 1 
ATOM 886  N N   . GLU A 1 109 ? -3.080  -11.091 -11.181 1.00 96.08 109 A 1 
ATOM 887  C CA  . GLU A 1 109 ? -4.186  -11.751 -10.478 1.00 95.88 109 A 1 
ATOM 888  C C   . GLU A 1 109 ? -4.229  -11.424 -8.977  1.00 96.15 109 A 1 
ATOM 889  O O   . GLU A 1 109 ? -5.292  -11.524 -8.358  1.00 94.56 109 A 1 
ATOM 890  C CB  . GLU A 1 109 ? -4.093  -13.276 -10.646 1.00 94.97 109 A 1 
ATOM 891  C CG  . GLU A 1 109 ? -4.102  -13.785 -12.098 1.00 90.98 109 A 1 
ATOM 892  C CD  . GLU A 1 109 ? -2.754  -13.698 -12.833 1.00 88.45 109 A 1 
ATOM 893  O OE1 . GLU A 1 109 ? -2.746  -14.053 -14.032 1.00 79.28 109 A 1 
ATOM 894  O OE2 . GLU A 1 109 ? -1.755  -13.250 -12.229 1.00 80.25 109 A 1 
ATOM 895  N N   . ILE A 1 110 ? -3.090  -11.036 -8.392  1.00 95.86 110 A 1 
ATOM 896  C CA  . ILE A 1 110 ? -2.981  -10.622 -6.983  1.00 95.45 110 A 1 
ATOM 897  C C   . ILE A 1 110 ? -3.171  -9.103  -6.832  1.00 95.65 110 A 1 
ATOM 898  O O   . ILE A 1 110 ? -3.367  -8.604  -5.724  1.00 93.48 110 A 1 
ATOM 899  C CB  . ILE A 1 110 ? -1.642  -11.126 -6.373  1.00 93.70 110 A 1 
ATOM 900  C CG1 . ILE A 1 110 ? -1.572  -12.667 -6.442  1.00 84.61 110 A 1 
ATOM 901  C CG2 . ILE A 1 110 ? -1.445  -10.681 -4.913  1.00 80.52 110 A 1 
ATOM 902  C CD1 . ILE A 1 110 ? -0.263  -13.257 -5.884  1.00 75.46 110 A 1 
ATOM 903  N N   . ASP A 1 111 ? -3.138  -8.348  -7.921  1.00 95.09 111 A 1 
ATOM 904  C CA  . ASP A 1 111 ? -3.413  -6.917  -7.893  1.00 95.84 111 A 1 
ATOM 905  C C   . ASP A 1 111 ? -4.930  -6.669  -7.884  1.00 96.56 111 A 1 
ATOM 906  O O   . ASP A 1 111 ? -5.650  -7.037  -8.812  1.00 96.25 111 A 1 
ATOM 907  C CB  . ASP A 1 111 ? -2.706  -6.233  -9.063  1.00 95.40 111 A 1 
ATOM 908  C CG  . ASP A 1 111 ? -2.801  -4.716  -8.933  1.00 95.08 111 A 1 
ATOM 909  O OD1 . ASP A 1 111 ? -3.923  -4.179  -9.043  1.00 89.92 111 A 1 
ATOM 910  O OD2 . ASP A 1 111 ? -1.756  -4.068  -8.728  1.00 89.75 111 A 1 
ATOM 911  N N   . ALA A 1 112 ? -5.429  -6.061  -6.807  1.00 94.67 112 A 1 
ATOM 912  C CA  . ALA A 1 112 ? -6.865  -5.873  -6.619  1.00 94.41 112 A 1 
ATOM 913  C C   . ALA A 1 112 ? -7.496  -4.955  -7.672  1.00 94.83 112 A 1 
ATOM 914  O O   . ALA A 1 112 ? -8.645  -5.185  -8.059  1.00 94.80 112 A 1 
ATOM 915  C CB  . ALA A 1 112 ? -7.102  -5.335  -5.207  1.00 93.60 112 A 1 
ATOM 916  N N   . GLN A 1 113 ? -6.776  -3.941  -8.147  1.00 94.94 113 A 1 
ATOM 917  C CA  . GLN A 1 113 ? -7.278  -3.025  -9.168  1.00 94.58 113 A 1 
ATOM 918  C C   . GLN A 1 113 ? -7.383  -3.722  -10.531 1.00 95.31 113 A 1 
ATOM 919  O O   . GLN A 1 113 ? -8.436  -3.662  -11.166 1.00 94.88 113 A 1 
ATOM 920  C CB  . GLN A 1 113 ? -6.389  -1.771  -9.207  1.00 93.53 113 A 1 
ATOM 921  C CG  . GLN A 1 113 ? -6.891  -0.705  -10.193 1.00 91.28 113 A 1 
ATOM 922  C CD  . GLN A 1 113 ? -8.285  -0.168  -9.883  1.00 91.56 113 A 1 
ATOM 923  O OE1 . GLN A 1 113 ? -8.759  -0.120  -8.754  1.00 86.73 113 A 1 
ATOM 924  N NE2 . GLN A 1 113 ? -9.000  0.258   -10.900 1.00 85.51 113 A 1 
ATOM 925  N N   . LEU A 1 114 ? -6.353  -4.459  -10.935 1.00 96.84 114 A 1 
ATOM 926  C CA  . LEU A 1 114 ? -6.372  -5.226  -12.185 1.00 97.11 114 A 1 
ATOM 927  C C   . LEU A 1 114 ? -7.406  -6.355  -12.148 1.00 97.39 114 A 1 
ATOM 928  O O   . LEU A 1 114 ? -8.082  -6.615  -13.144 1.00 97.05 114 A 1 
ATOM 929  C CB  . LEU A 1 114 ? -4.974  -5.796  -12.464 1.00 97.00 114 A 1 
ATOM 930  C CG  . LEU A 1 114 ? -3.891  -4.736  -12.734 1.00 96.23 114 A 1 
ATOM 931  C CD1 . LEU A 1 114 ? -2.561  -5.433  -13.002 1.00 93.57 114 A 1 
ATOM 932  C CD2 . LEU A 1 114 ? -4.217  -3.856  -13.944 1.00 93.46 114 A 1 
ATOM 933  N N   . ALA A 1 115 ? -7.581  -7.009  -10.992 1.00 97.52 115 A 1 
ATOM 934  C CA  . ALA A 1 115 ? -8.630  -8.005  -10.804 1.00 97.66 115 A 1 
ATOM 935  C C   . ALA A 1 115 ? -10.030 -7.384  -10.950 1.00 97.74 115 A 1 
ATOM 936  O O   . ALA A 1 115 ? -10.878 -7.953  -11.639 1.00 97.36 115 A 1 
ATOM 937  C CB  . ALA A 1 115 ? -8.434  -8.680  -9.441  1.00 97.58 115 A 1 
ATOM 938  N N   . ALA A 1 116 ? -10.266 -6.205  -10.357 1.00 96.82 116 A 1 
ATOM 939  C CA  . ALA A 1 116 ? -11.531 -5.483  -10.489 1.00 96.61 116 A 1 
ATOM 940  C C   . ALA A 1 116 ? -11.817 -5.077  -11.944 1.00 96.22 116 A 1 
ATOM 941  O O   . ALA A 1 116 ? -12.926 -5.298  -12.431 1.00 95.98 116 A 1 
ATOM 942  C CB  . ALA A 1 116 ? -11.515 -4.264  -9.557  1.00 96.57 116 A 1 
ATOM 943  N N   . GLU A 1 117 ? -10.820 -4.556  -12.657 1.00 96.82 117 A 1 
ATOM 944  C CA  . GLU A 1 117 ? -10.938 -4.186  -14.074 1.00 96.21 117 A 1 
ATOM 945  C C   . GLU A 1 117 ? -11.214 -5.397  -14.973 1.00 96.22 117 A 1 
ATOM 946  O O   . GLU A 1 117 ? -12.071 -5.339  -15.853 1.00 95.49 117 A 1 
ATOM 947  C CB  . GLU A 1 117 ? -9.660  -3.474  -14.537 1.00 95.33 117 A 1 
ATOM 948  C CG  . GLU A 1 117 ? -9.587  -2.043  -13.980 1.00 91.18 117 A 1 
ATOM 949  C CD  . GLU A 1 117 ? -8.291  -1.304  -14.342 1.00 88.07 117 A 1 
ATOM 950  O OE1 . GLU A 1 117 ? -8.077  -0.228  -13.722 1.00 80.10 117 A 1 
ATOM 951  O OE2 . GLU A 1 117 ? -7.538  -1.789  -15.220 1.00 80.82 117 A 1 
ATOM 952  N N   . ASN A 1 118 ? -10.561 -6.527  -14.715 1.00 97.06 118 A 1 
ATOM 953  C CA  . ASN A 1 118 ? -10.803 -7.763  -15.460 1.00 96.69 118 A 1 
ATOM 954  C C   . ASN A 1 118 ? -12.226 -8.301  -15.227 1.00 96.80 118 A 1 
ATOM 955  O O   . ASN A 1 118 ? -12.887 -8.746  -16.170 1.00 96.37 118 A 1 
ATOM 956  C CB  . ASN A 1 118 ? -9.716  -8.771  -15.059 1.00 96.21 118 A 1 
ATOM 957  C CG  . ASN A 1 118 ? -9.668  -10.032 -15.907 1.00 89.09 118 A 1 
ATOM 958  O OD1 . ASN A 1 118 ? -10.494 -10.342 -16.747 1.00 80.15 118 A 1 
ATOM 959  N ND2 . ASN A 1 118 ? -8.657  -10.843 -15.699 1.00 79.40 118 A 1 
ATOM 960  N N   . ILE A 1 119 ? -12.725 -8.249  -13.984 1.00 97.67 119 A 1 
ATOM 961  C CA  . ILE A 1 119 ? -14.117 -8.608  -13.671 1.00 97.88 119 A 1 
ATOM 962  C C   . ILE A 1 119 ? -15.075 -7.670  -14.410 1.00 97.77 119 A 1 
ATOM 963  O O   . ILE A 1 119 ? -15.978 -8.164  -15.085 1.00 97.39 119 A 1 
ATOM 964  C CB  . ILE A 1 119 ? -14.366 -8.609  -12.144 1.00 98.07 119 A 1 
ATOM 965  C CG1 . ILE A 1 119 ? -13.586 -9.759  -11.469 1.00 97.43 119 A 1 
ATOM 966  C CG2 . ILE A 1 119 ? -15.866 -8.761  -11.826 1.00 97.11 119 A 1 
ATOM 967  C CD1 . ILE A 1 119 ? -13.472 -9.611  -9.946  1.00 95.49 119 A 1 
ATOM 968  N N   . ALA A 1 120 ? -14.856 -6.352  -14.338 1.00 97.65 120 A 1 
ATOM 969  C CA  . ALA A 1 120 ? -15.686 -5.361  -15.021 1.00 97.24 120 A 1 
ATOM 970  C C   . ALA A 1 120 ? -15.741 -5.615  -16.536 1.00 96.98 120 A 1 
ATOM 971  O O   . ALA A 1 120 ? -16.826 -5.742  -17.100 1.00 96.31 120 A 1 
ATOM 972  C CB  . ALA A 1 120 ? -15.151 -3.964  -14.694 1.00 96.74 120 A 1 
ATOM 973  N N   . PHE A 1 121 ? -14.591 -5.838  -17.169 1.00 96.68 121 A 1 
ATOM 974  C CA  . PHE A 1 121 ? -14.503 -6.144  -18.599 1.00 96.11 121 A 1 
ATOM 975  C C   . PHE A 1 121 ? -15.245 -7.432  -18.997 1.00 96.24 121 A 1 
ATOM 976  O O   . PHE A 1 121 ? -15.864 -7.509  -20.060 1.00 95.65 121 A 1 
ATOM 977  C CB  . PHE A 1 121 ? -13.027 -6.257  -18.959 1.00 95.18 121 A 1 
ATOM 978  C CG  . PHE A 1 121 ? -12.779 -6.565  -20.417 1.00 93.10 121 A 1 
ATOM 979  C CD1 . PHE A 1 121 ? -12.293 -7.827  -20.801 1.00 89.35 121 A 1 
ATOM 980  C CD2 . PHE A 1 121 ? -12.998 -5.571  -21.384 1.00 89.18 121 A 1 
ATOM 981  C CE1 . PHE A 1 121 ? -11.971 -8.073  -22.145 1.00 87.26 121 A 1 
ATOM 982  C CE2 . PHE A 1 121 ? -12.680 -5.815  -22.730 1.00 87.82 121 A 1 
ATOM 983  C CZ  . PHE A 1 121 ? -12.146 -7.061  -23.108 1.00 87.52 121 A 1 
ATOM 984  N N   . GLN A 1 122 ? -15.206 -8.470  -18.156 1.00 96.62 122 A 1 
ATOM 985  C CA  . GLN A 1 122 ? -15.964 -9.699  -18.415 1.00 96.94 122 A 1 
ATOM 986  C C   . GLN A 1 122 ? -17.477 -9.496  -18.252 1.00 96.88 122 A 1 
ATOM 987  O O   . GLN A 1 122 ? -18.251 -10.095 -19.002 1.00 95.93 122 A 1 
ATOM 988  C CB  . GLN A 1 122 ? -15.457 -10.825 -17.502 1.00 96.89 122 A 1 
ATOM 989  C CG  . GLN A 1 122 ? -14.099 -11.373 -17.968 1.00 94.57 122 A 1 
ATOM 990  C CD  . GLN A 1 122 ? -13.561 -12.444 -17.024 1.00 92.41 122 A 1 
ATOM 991  O OE1 . GLN A 1 122 ? -14.174 -13.466 -16.742 1.00 82.69 122 A 1 
ATOM 992  N NE2 . GLN A 1 122 ? -12.366 -12.275 -16.514 1.00 79.47 122 A 1 
ATOM 993  N N   . LEU A 1 123 ? -17.906 -8.659  -17.304 1.00 96.90 123 A 1 
ATOM 994  C CA  . LEU A 1 123 ? -19.316 -8.295  -17.127 1.00 96.68 123 A 1 
ATOM 995  C C   . LEU A 1 123 ? -19.847 -7.474  -18.312 1.00 96.21 123 A 1 
ATOM 996  O O   . LEU A 1 123 ? -20.967 -7.721  -18.755 1.00 95.29 123 A 1 
ATOM 997  C CB  . LEU A 1 123 ? -19.496 -7.529  -15.806 1.00 96.86 123 A 1 
ATOM 998  C CG  . LEU A 1 123 ? -19.255 -8.361  -14.533 1.00 96.57 123 A 1 
ATOM 999  C CD1 . LEU A 1 123 ? -19.294 -7.442  -13.312 1.00 94.95 123 A 1 
ATOM 1000 C CD2 . LEU A 1 123 ? -20.298 -9.460  -14.341 1.00 94.62 123 A 1 
ATOM 1001 N N   . GLU A 1 124 ? -19.042 -6.576  -18.879 1.00 96.13 124 A 1 
ATOM 1002 C CA  . GLU A 1 124 ? -19.378 -5.842  -20.111 1.00 95.44 124 A 1 
ATOM 1003 C C   . GLU A 1 124 ? -19.589 -6.783  -21.307 1.00 95.12 124 A 1 
ATOM 1004 O O   . GLU A 1 124 ? -20.484 -6.569  -22.124 1.00 92.82 124 A 1 
ATOM 1005 C CB  . GLU A 1 124 ? -18.272 -4.831  -20.441 1.00 94.29 124 A 1 
ATOM 1006 C CG  . GLU A 1 124 ? -18.270 -3.650  -19.464 1.00 91.38 124 A 1 
ATOM 1007 C CD  . GLU A 1 124 ? -17.147 -2.639  -19.718 1.00 90.31 124 A 1 
ATOM 1008 O OE1 . GLU A 1 124 ? -17.213 -1.560  -19.074 1.00 83.62 124 A 1 
ATOM 1009 O OE2 . GLU A 1 124 ? -16.233 -2.934  -20.517 1.00 83.90 124 A 1 
ATOM 1010 N N   . LYS A 1 125 ? -18.844 -7.893  -21.354 1.00 96.06 125 A 1 
ATOM 1011 C CA  . LYS A 1 125 ? -19.030 -8.976  -22.338 1.00 95.61 125 A 1 
ATOM 1012 C C   . LYS A 1 125 ? -20.218 -9.903  -22.035 1.00 95.42 125 A 1 
ATOM 1013 O O   . LYS A 1 125 ? -20.310 -10.978 -22.629 1.00 93.10 125 A 1 
ATOM 1014 C CB  . LYS A 1 125 ? -17.722 -9.762  -22.497 1.00 95.27 125 A 1 
ATOM 1015 C CG  . LYS A 1 125 ? -16.648 -8.919  -23.185 1.00 91.98 125 A 1 
ATOM 1016 C CD  . LYS A 1 125 ? -15.408 -9.768  -23.458 1.00 84.35 125 A 1 
ATOM 1017 C CE  . LYS A 1 125 ? -14.456 -8.939  -24.315 1.00 78.01 125 A 1 
ATOM 1018 N NZ  . LYS A 1 125 ? -13.297 -9.733  -24.781 1.00 66.94 125 A 1 
ATOM 1019 N N   . GLN A 1 126 ? -21.088 -9.528  -21.101 1.00 94.34 126 A 1 
ATOM 1020 C CA  . GLN A 1 126 ? -22.293 -10.268 -20.703 1.00 93.52 126 A 1 
ATOM 1021 C C   . GLN A 1 126 ? -22.019 -11.688 -20.168 1.00 94.09 126 A 1 
ATOM 1022 O O   . GLN A 1 126 ? -22.882 -12.565 -20.205 1.00 91.49 126 A 1 
ATOM 1023 C CB  . GLN A 1 126 ? -23.338 -10.250 -21.832 1.00 91.86 126 A 1 
ATOM 1024 C CG  . GLN A 1 126 ? -23.720 -8.829  -22.287 1.00 87.42 126 A 1 
ATOM 1025 C CD  . GLN A 1 126 ? -24.790 -8.841  -23.374 1.00 80.64 126 A 1 
ATOM 1026 O OE1 . GLN A 1 126 ? -25.189 -9.867  -23.895 1.00 73.18 126 A 1 
ATOM 1027 N NE2 . GLN A 1 126 ? -25.307 -7.697  -23.761 1.00 68.28 126 A 1 
ATOM 1028 N N   . ILE A 1 127 ? -20.819 -11.943 -19.615 1.00 94.48 127 A 1 
ATOM 1029 C CA  . ILE A 1 127 ? -20.518 -13.213 -18.945 1.00 95.09 127 A 1 
ATOM 1030 C C   . ILE A 1 127 ? -21.246 -13.238 -17.594 1.00 95.28 127 A 1 
ATOM 1031 O O   . ILE A 1 127 ? -21.249 -12.259 -16.850 1.00 94.24 127 A 1 
ATOM 1032 C CB  . ILE A 1 127 ? -18.995 -13.445 -18.812 1.00 95.50 127 A 1 
ATOM 1033 C CG1 . ILE A 1 127 ? -18.316 -13.384 -20.206 1.00 93.63 127 A 1 
ATOM 1034 C CG2 . ILE A 1 127 ? -18.717 -14.805 -18.139 1.00 92.37 127 A 1 
ATOM 1035 C CD1 . ILE A 1 127 ? -16.791 -13.490 -20.181 1.00 84.12 127 A 1 
ATOM 1036 N N   . ALA A 1 128 ? -21.834 -14.392 -17.243 1.00 94.77 128 A 1 
ATOM 1037 C CA  . ALA A 1 128 ? -22.566 -14.562 -15.988 1.00 95.00 128 A 1 
ATOM 1038 C C   . ALA A 1 128 ? -21.710 -14.190 -14.764 1.00 95.59 128 A 1 
ATOM 1039 O O   . ALA A 1 128 ? -20.643 -14.772 -14.541 1.00 94.59 128 A 1 
ATOM 1040 C CB  . ALA A 1 128 ? -23.074 -16.007 -15.907 1.00 93.90 128 A 1 
ATOM 1041 N N   . PHE A 1 129 ? -22.208 -13.285 -13.916 1.00 95.11 129 A 1 
ATOM 1042 C CA  . PHE A 1 129 ? -21.454 -12.705 -12.797 1.00 95.29 129 A 1 
ATOM 1043 C C   . PHE A 1 129 ? -20.914 -13.757 -11.815 1.00 95.96 129 A 1 
ATOM 1044 O O   . PHE A 1 129 ? -19.777 -13.650 -11.367 1.00 95.48 129 A 1 
ATOM 1045 C CB  . PHE A 1 129 ? -22.319 -11.657 -12.079 1.00 94.47 129 A 1 
ATOM 1046 C CG  . PHE A 1 129 ? -23.482 -12.228 -11.290 1.00 94.60 129 A 1 
ATOM 1047 C CD1 . PHE A 1 129 ? -24.746 -12.392 -11.886 1.00 92.73 129 A 1 
ATOM 1048 C CD2 . PHE A 1 129 ? -23.295 -12.603 -9.947  1.00 92.82 129 A 1 
ATOM 1049 C CE1 . PHE A 1 129 ? -25.811 -12.933 -11.146 1.00 91.17 129 A 1 
ATOM 1050 C CE2 . PHE A 1 129 ? -24.360 -13.149 -9.208  1.00 91.53 129 A 1 
ATOM 1051 C CZ  . PHE A 1 129 ? -25.622 -13.312 -9.806  1.00 91.50 129 A 1 
ATOM 1052 N N   . ARG A 1 130 ? -21.680 -14.830 -11.539 1.00 95.87 130 A 1 
ATOM 1053 C CA  . ARG A 1 130 ? -21.245 -15.931 -10.660 1.00 95.97 130 A 1 
ATOM 1054 C C   . ARG A 1 130 ? -19.987 -16.616 -11.187 1.00 97.00 130 A 1 
ATOM 1055 O O   . ARG A 1 130 ? -19.065 -16.889 -10.429 1.00 96.21 130 A 1 
ATOM 1056 C CB  . ARG A 1 130 ? -22.357 -16.984 -10.497 1.00 94.62 130 A 1 
ATOM 1057 C CG  . ARG A 1 130 ? -23.628 -16.445 -9.831  1.00 86.71 130 A 1 
ATOM 1058 C CD  . ARG A 1 130 ? -24.631 -17.585 -9.622  1.00 80.87 130 A 1 
ATOM 1059 N NE  . ARG A 1 130 ? -25.961 -17.084 -9.222  1.00 72.14 130 A 1 
ATOM 1060 C CZ  . ARG A 1 130 ? -27.090 -17.782 -9.216  1.00 63.17 130 A 1 
ATOM 1061 N NH1 . ARG A 1 130 ? -27.128 -19.049 -9.528  1.00 55.67 130 A 1 
ATOM 1062 N NH2 . ARG A 1 130 ? -28.219 -17.211 -8.902  1.00 54.24 130 A 1 
ATOM 1063 N N   . ARG A 1 131 ? -19.937 -16.878 -12.508 1.00 97.09 131 A 1 
ATOM 1064 C CA  . ARG A 1 131 ? -18.787 -17.507 -13.163 1.00 97.49 131 A 1 
ATOM 1065 C C   . ARG A 1 131 ? -17.571 -16.592 -13.123 1.00 98.08 131 A 1 
ATOM 1066 O O   . ARG A 1 131 ? -16.472 -17.068 -12.866 1.00 97.54 131 A 1 
ATOM 1067 C CB  . ARG A 1 131 ? -19.168 -17.892 -14.601 1.00 96.70 131 A 1 
ATOM 1068 C CG  . ARG A 1 131 ? -18.054 -18.679 -15.312 1.00 88.10 131 A 1 
ATOM 1069 C CD  . ARG A 1 131 ? -18.483 -19.055 -16.734 1.00 84.33 131 A 1 
ATOM 1070 N NE  . ARG A 1 131 ? -17.450 -19.853 -17.427 1.00 74.30 131 A 1 
ATOM 1071 C CZ  . ARG A 1 131 ? -17.518 -20.328 -18.659 1.00 67.76 131 A 1 
ATOM 1072 N NH1 . ARG A 1 131 ? -18.537 -20.097 -19.436 1.00 58.28 131 A 1 
ATOM 1073 N NH2 . ARG A 1 131 ? -16.552 -21.056 -19.142 1.00 58.44 131 A 1 
ATOM 1074 N N   . VAL A 1 132 ? -17.771 -15.296 -13.361 1.00 97.38 132 A 1 
ATOM 1075 C CA  . VAL A 1 132 ? -16.694 -14.296 -13.350 1.00 97.61 132 A 1 
ATOM 1076 C C   . VAL A 1 132 ? -16.084 -14.160 -11.957 1.00 97.95 132 A 1 
ATOM 1077 O O   . VAL A 1 132 ? -14.862 -14.249 -11.827 1.00 97.52 132 A 1 
ATOM 1078 C CB  . VAL A 1 132 ? -17.200 -12.940 -13.872 1.00 96.93 132 A 1 
ATOM 1079 C CG1 . VAL A 1 132 ? -16.086 -11.892 -13.864 1.00 93.26 132 A 1 
ATOM 1080 C CG2 . VAL A 1 132 ? -17.698 -13.060 -15.314 1.00 93.50 132 A 1 
ATOM 1081 N N   . MET A 1 133 ? -16.915 -14.026 -10.913 1.00 97.44 133 A 1 
ATOM 1082 C CA  . MET A 1 133 ? -16.449 -13.939 -9.525  1.00 97.57 133 A 1 
ATOM 1083 C C   . MET A 1 133 ? -15.687 -15.196 -9.112  1.00 97.75 133 A 1 
ATOM 1084 O O   . MET A 1 133 ? -14.544 -15.091 -8.666  1.00 97.23 133 A 1 
ATOM 1085 C CB  . MET A 1 133 ? -17.626 -13.705 -8.574  1.00 96.85 133 A 1 
ATOM 1086 C CG  . MET A 1 133 ? -18.220 -12.303 -8.711  1.00 95.29 133 A 1 
ATOM 1087 S SD  . MET A 1 133 ? -19.426 -11.849 -7.426  1.00 94.50 133 A 1 
ATOM 1088 C CE  . MET A 1 133 ? -20.718 -13.069 -7.731  1.00 86.87 133 A 1 
ATOM 1089 N N   . LYS A 1 134 ? -16.258 -16.384 -9.333  1.00 97.80 134 A 1 
ATOM 1090 C CA  . LYS A 1 134 ? -15.616 -17.661 -8.996  1.00 97.73 134 A 1 
ATOM 1091 C C   . LYS A 1 134 ? -14.261 -17.814 -9.688  1.00 98.05 134 A 1 
ATOM 1092 O O   . LYS A 1 134 ? -13.266 -18.111 -9.036  1.00 97.56 134 A 1 
ATOM 1093 C CB  . LYS A 1 134 ? -16.578 -18.814 -9.321  1.00 96.78 134 A 1 
ATOM 1094 C CG  . LYS A 1 134 ? -16.012 -20.154 -8.834  1.00 86.45 134 A 1 
ATOM 1095 C CD  . LYS A 1 134 ? -17.003 -21.310 -9.024  1.00 79.56 134 A 1 
ATOM 1096 C CE  . LYS A 1 134 ? -16.307 -22.581 -8.542  1.00 70.84 134 A 1 
ATOM 1097 N NZ  . LYS A 1 134 ? -17.139 -23.801 -8.663  1.00 61.35 134 A 1 
ATOM 1098 N N   . LYS A 1 135 ? -14.195 -17.522 -10.983 1.00 97.96 135 A 1 
ATOM 1099 C CA  . LYS A 1 135 ? -12.955 -17.605 -11.766 1.00 97.76 135 A 1 
ATOM 1100 C C   . LYS A 1 135 ? -11.895 -16.606 -11.299 1.00 98.13 135 A 1 
ATOM 1101 O O   . LYS A 1 135 ? -10.712 -16.934 -11.309 1.00 97.51 135 A 1 
ATOM 1102 C CB  . LYS A 1 135 ? -13.310 -17.406 -13.243 1.00 96.83 135 A 1 
ATOM 1103 C CG  . LYS A 1 135 ? -12.138 -17.703 -14.181 1.00 85.21 135 A 1 
ATOM 1104 C CD  . LYS A 1 135 ? -12.594 -17.538 -15.636 1.00 77.90 135 A 1 
ATOM 1105 C CE  . LYS A 1 135 ? -11.493 -17.991 -16.597 1.00 68.18 135 A 1 
ATOM 1106 N NZ  . LYS A 1 135 ? -11.918 -17.865 -18.011 1.00 58.35 135 A 1 
ATOM 1107 N N   . ALA A 1 136 ? -12.293 -15.395 -10.909 1.00 97.81 136 A 1 
ATOM 1108 C CA  . ALA A 1 136 ? -11.372 -14.401 -10.359 1.00 97.85 136 A 1 
ATOM 1109 C C   . ALA A 1 136 ? -10.811 -14.846 -9.001  1.00 97.99 136 A 1 
ATOM 1110 O O   . ALA A 1 136 ? -9.607  -14.738 -8.773  1.00 97.43 136 A 1 
ATOM 1111 C CB  . ALA A 1 136 ? -12.093 -13.055 -10.267 1.00 97.61 136 A 1 
ATOM 1112 N N   . ILE A 1 137 ? -11.665 -15.408 -8.134  1.00 97.74 137 A 1 
ATOM 1113 C CA  . ILE A 1 137 ? -11.268 -15.958 -6.832  1.00 97.64 137 A 1 
ATOM 1114 C C   . ILE A 1 137 ? -10.290 -17.120 -7.016  1.00 97.60 137 A 1 
ATOM 1115 O O   . ILE A 1 137 ? -9.205  -17.094 -6.439  1.00 96.94 137 A 1 
ATOM 1116 C CB  . ILE A 1 137 ? -12.522 -16.359 -6.022  1.00 97.29 137 A 1 
ATOM 1117 C CG1 . ILE A 1 137 ? -13.303 -15.091 -5.604  1.00 96.37 137 A 1 
ATOM 1118 C CG2 . ILE A 1 137 ? -12.146 -17.178 -4.777  1.00 95.80 137 A 1 
ATOM 1119 C CD1 . ILE A 1 137 ? -14.710 -15.368 -5.060  1.00 93.33 137 A 1 
ATOM 1120 N N   . GLU A 1 138 ? -10.629 -18.100 -7.861  1.00 97.83 138 A 1 
ATOM 1121 C CA  . GLU A 1 138 ? -9.768  -19.256 -8.140  1.00 97.63 138 A 1 
ATOM 1122 C C   . GLU A 1 138 ? -8.390  -18.830 -8.661  1.00 97.50 138 A 1 
ATOM 1123 O O   . GLU A 1 138 ? -7.371  -19.288 -8.151  1.00 96.76 138 A 1 
ATOM 1124 C CB  . GLU A 1 138 ? -10.455 -20.175 -9.165  1.00 97.02 138 A 1 
ATOM 1125 C CG  . GLU A 1 138 ? -11.616 -20.985 -8.567  1.00 88.63 138 A 1 
ATOM 1126 C CD  . GLU A 1 138 ? -12.463 -21.721 -9.622  1.00 86.09 138 A 1 
ATOM 1127 O OE1 . GLU A 1 138 ? -13.421 -22.422 -9.211  1.00 78.12 138 A 1 
ATOM 1128 O OE2 . GLU A 1 138 ? -12.233 -21.531 -10.837 1.00 78.72 138 A 1 
ATOM 1129 N N   . ARG A 1 139 ? -8.339  -17.897 -9.615  1.00 97.75 139 A 1 
ATOM 1130 C CA  . ARG A 1 139 ? -7.075  -17.390 -10.173 1.00 97.55 139 A 1 
ATOM 1131 C C   . ARG A 1 139 ? -6.210  -16.699 -9.128  1.00 97.82 139 A 1 
ATOM 1132 O O   . ARG A 1 139 ? -5.012  -16.961 -9.075  1.00 97.07 139 A 1 
ATOM 1133 C CB  . ARG A 1 139 ? -7.362  -16.419 -11.320 1.00 96.72 139 A 1 
ATOM 1134 C CG  . ARG A 1 139 ? -7.744  -17.155 -12.603 1.00 90.38 139 A 1 
ATOM 1135 C CD  . ARG A 1 139 ? -8.175  -16.119 -13.635 1.00 85.62 139 A 1 
ATOM 1136 N NE  . ARG A 1 139 ? -8.377  -16.728 -14.961 1.00 74.68 139 A 1 
ATOM 1137 C CZ  . ARG A 1 139 ? -8.676  -16.066 -16.061 1.00 65.80 139 A 1 
ATOM 1138 N NH1 . ARG A 1 139 ? -8.987  -14.798 -16.042 1.00 59.88 139 A 1 
ATOM 1139 N NH2 . ARG A 1 139 ? -8.642  -16.668 -17.216 1.00 55.44 139 A 1 
ATOM 1140 N N   . ALA A 1 140 ? -6.805  -15.841 -8.294  1.00 97.51 140 A 1 
ATOM 1141 C CA  . ALA A 1 140 ? -6.050  -15.147 -7.252  1.00 97.35 140 A 1 
ATOM 1142 C C   . ALA A 1 140 ? -5.465  -16.135 -6.230  1.00 97.13 140 A 1 
ATOM 1143 O O   . ALA A 1 140 ? -4.292  -16.022 -5.872  1.00 96.21 140 A 1 
ATOM 1144 C CB  . ALA A 1 140 ? -6.967  -14.114 -6.595  1.00 97.18 140 A 1 
ATOM 1145 N N   . MET A 1 141 ? -6.253  -17.141 -5.816  1.00 97.26 141 A 1 
ATOM 1146 C CA  . MET A 1 141 ? -5.797  -18.171 -4.878  1.00 96.69 141 A 1 
ATOM 1147 C C   . MET A 1 141 ? -4.701  -19.056 -5.486  1.00 96.58 141 A 1 
ATOM 1148 O O   . MET A 1 141 ? -3.697  -19.311 -4.824  1.00 95.14 141 A 1 
ATOM 1149 C CB  . MET A 1 141 ? -6.991  -19.021 -4.414  1.00 95.97 141 A 1 
ATOM 1150 C CG  . MET A 1 141 ? -8.009  -18.223 -3.586  1.00 93.66 141 A 1 
ATOM 1151 S SD  . MET A 1 141 ? -7.427  -17.452 -2.048  1.00 92.99 141 A 1 
ATOM 1152 C CE  . MET A 1 141 ? -6.941  -18.911 -1.088  1.00 84.67 141 A 1 
ATOM 1153 N N   . MET A 1 142 ? -4.817  -19.456 -6.763  1.00 97.09 142 A 1 
ATOM 1154 C CA  . MET A 1 142 ? -3.785  -20.239 -7.462  1.00 96.67 142 A 1 
ATOM 1155 C C   . MET A 1 142 ? -2.433  -19.522 -7.534  1.00 96.07 142 A 1 
ATOM 1156 O O   . MET A 1 142 ? -1.386  -20.165 -7.496  1.00 94.01 142 A 1 
ATOM 1157 C CB  . MET A 1 142 ? -4.247  -20.552 -8.895  1.00 96.31 142 A 1 
ATOM 1158 C CG  . MET A 1 142 ? -5.296  -21.664 -8.957  1.00 90.12 142 A 1 
ATOM 1159 S SD  . MET A 1 142 ? -5.916  -21.953 -10.644 1.00 80.34 142 A 1 
ATOM 1160 C CE  . MET A 1 142 ? -7.081  -23.300 -10.299 1.00 67.64 142 A 1 
ATOM 1161 N N   . VAL A 1 143 ? -2.438  -18.189 -7.635  1.00 96.59 143 A 1 
ATOM 1162 C CA  . VAL A 1 143 ? -1.207  -17.384 -7.741  1.00 95.80 143 A 1 
ATOM 1163 C C   . VAL A 1 143 ? -0.594  -17.066 -6.366  1.00 94.70 143 A 1 
ATOM 1164 O O   . VAL A 1 143 ? 0.516   -16.537 -6.278  1.00 89.02 143 A 1 
ATOM 1165 C CB  . VAL A 1 143 ? -1.480  -16.158 -8.639  1.00 95.00 143 A 1 
ATOM 1166 C CG1 . VAL A 1 143 ? -0.265  -15.254 -8.842  1.00 89.49 143 A 1 
ATOM 1167 C CG2 . VAL A 1 143 ? -1.885  -16.612 -10.048 1.00 87.76 143 A 1 
ATOM 1168 N N   . GLY A 1 144 ? -1.267  -17.448 -5.278  1.00 94.88 144 A 1 
ATOM 1169 C CA  . GLY A 1 144 ? -0.764  -17.360 -3.907  1.00 93.75 144 A 1 
ATOM 1170 C C   . GLY A 1 144 ? -1.345  -16.226 -3.064  1.00 94.15 144 A 1 
ATOM 1171 O O   . GLY A 1 144 ? -0.710  -15.803 -2.095  1.00 91.25 144 A 1 
ATOM 1172 N N   . ALA A 1 145 ? -2.536  -15.708 -3.395  1.00 94.63 145 A 1 
ATOM 1173 C CA  . ALA A 1 145 ? -3.272  -14.850 -2.472  1.00 94.95 145 A 1 
ATOM 1174 C C   . ALA A 1 145 ? -3.725  -15.667 -1.248  1.00 94.85 145 A 1 
ATOM 1175 O O   . ALA A 1 145 ? -4.263  -16.761 -1.392  1.00 93.19 145 A 1 
ATOM 1176 C CB  . ALA A 1 145 ? -4.465  -14.204 -3.192  1.00 94.77 145 A 1 
ATOM 1177 N N   . GLN A 1 146 ? -3.571  -15.126 -0.038  1.00 93.99 146 A 1 
ATOM 1178 C CA  . GLN A 1 146 ? -4.050  -15.766 1.199   1.00 93.14 146 A 1 
ATOM 1179 C C   . GLN A 1 146 ? -5.546  -15.539 1.445   1.00 93.59 146 A 1 
ATOM 1180 O O   . GLN A 1 146 ? -6.158  -16.168 2.305   1.00 91.23 146 A 1 
ATOM 1181 C CB  . GLN A 1 146 ? -3.229  -15.267 2.394   1.00 91.58 146 A 1 
ATOM 1182 C CG  . GLN A 1 146 ? -1.774  -15.721 2.300   1.00 87.59 146 A 1 
ATOM 1183 C CD  . GLN A 1 146 ? -0.966  -15.385 3.547   1.00 80.73 146 A 1 
ATOM 1184 O OE1 . GLN A 1 146 ? -1.383  -14.712 4.478   1.00 72.64 146 A 1 
ATOM 1185 N NE2 . GLN A 1 146 ? 0.257   -15.863 3.619   1.00 69.56 146 A 1 
ATOM 1186 N N   . GLY A 1 147 ? -6.156  -14.628 0.704   1.00 92.97 147 A 1 
ATOM 1187 C CA  . GLY A 1 147 ? -7.590  -14.413 0.736   1.00 92.68 147 A 1 
ATOM 1188 C C   . GLY A 1 147 ? -8.037  -13.391 -0.293  1.00 93.49 147 A 1 
ATOM 1189 O O   . GLY A 1 147 ? -7.314  -12.458 -0.625  1.00 92.53 147 A 1 
ATOM 1190 N N   . ILE A 1 148 ? -9.251  -13.555 -0.778  1.00 93.13 148 A 1 
ATOM 1191 C CA  . ILE A 1 148 ? -9.876  -12.629 -1.715  1.00 94.20 148 A 1 
ATOM 1192 C C   . ILE A 1 148 ? -11.354 -12.478 -1.374  1.00 93.53 148 A 1 
ATOM 1193 O O   . ILE A 1 148 ? -12.039 -13.445 -1.049  1.00 92.27 148 A 1 
ATOM 1194 C CB  . ILE A 1 148 ? -9.612  -13.046 -3.181  1.00 94.89 148 A 1 
ATOM 1195 C CG1 . ILE A 1 148 ? -10.294 -12.056 -4.157  1.00 93.70 148 A 1 
ATOM 1196 C CG2 . ILE A 1 148 ? -10.039 -14.494 -3.453  1.00 92.57 148 A 1 
ATOM 1197 C CD1 . ILE A 1 148 ? -9.859  -12.206 -5.615  1.00 92.17 148 A 1 
ATOM 1198 N N   . LYS A 1 149 ? -11.845 -11.252 -1.461  1.00 94.17 149 A 1 
ATOM 1199 C CA  . LYS A 1 149 ? -13.261 -10.913 -1.373  1.00 93.37 149 A 1 
ATOM 1200 C C   . LYS A 1 149 ? -13.646 -10.092 -2.591  1.00 93.66 149 A 1 
ATOM 1201 O O   . LYS A 1 149 ? -13.035 -9.065  -2.853  1.00 93.29 149 A 1 
ATOM 1202 C CB  . LYS A 1 149 ? -13.523 -10.188 -0.049  1.00 92.14 149 A 1 
ATOM 1203 C CG  . LYS A 1 149 ? -14.988 -9.767  0.104   1.00 89.81 149 A 1 
ATOM 1204 C CD  . LYS A 1 149 ? -15.199 -9.082  1.454   1.00 87.22 149 A 1 
ATOM 1205 C CE  . LYS A 1 149 ? -16.664 -8.688  1.597   1.00 79.91 149 A 1 
ATOM 1206 N NZ  . LYS A 1 149 ? -16.932 -8.051  2.908   1.00 74.46 149 A 1 
ATOM 1207 N N   . VAL A 1 150 ? -14.676 -10.530 -3.285  1.00 94.19 150 A 1 
ATOM 1208 C CA  . VAL A 1 150 ? -15.250 -9.837  -4.439  1.00 95.27 150 A 1 
ATOM 1209 C C   . VAL A 1 150 ? -16.671 -9.423  -4.089  1.00 94.92 150 A 1 
ATOM 1210 O O   . VAL A 1 150 ? -17.444 -10.218 -3.555  1.00 93.94 150 A 1 
ATOM 1211 C CB  . VAL A 1 150 ? -15.196 -10.716 -5.704  1.00 95.81 150 A 1 
ATOM 1212 C CG1 . VAL A 1 150 ? -15.730 -9.950  -6.919  1.00 93.80 150 A 1 
ATOM 1213 C CG2 . VAL A 1 150 ? -13.761 -11.164 -6.017  1.00 92.14 150 A 1 
ATOM 1214 N N   . MET A 1 151 ? -17.012 -8.176  -4.357  1.00 95.91 151 A 1 
ATOM 1215 C CA  . MET A 1 151 ? -18.364 -7.649  -4.254  1.00 95.78 151 A 1 
ATOM 1216 C C   . MET A 1 151 ? -18.755 -7.038  -5.590  1.00 96.00 151 A 1 
ATOM 1217 O O   . MET A 1 151 ? -18.037 -6.196  -6.118  1.00 95.11 151 A 1 
ATOM 1218 C CB  . MET A 1 151 ? -18.452 -6.637  -3.108  1.00 94.42 151 A 1 
ATOM 1219 C CG  . MET A 1 151 ? -19.827 -5.961  -2.986  1.00 87.85 151 A 1 
ATOM 1220 S SD  . MET A 1 151 ? -19.916 -4.666  -1.708  1.00 85.66 151 A 1 
ATOM 1221 C CE  . MET A 1 151 ? -19.811 -5.659  -0.201  1.00 73.90 151 A 1 
ATOM 1222 N N   . VAL A 1 152 ? -19.900 -7.451  -6.096  1.00 96.96 152 A 1 
ATOM 1223 C CA  . VAL A 1 152 ? -20.502 -6.914  -7.311  1.00 97.05 152 A 1 
ATOM 1224 C C   . VAL A 1 152 ? -21.859 -6.335  -6.933  1.00 97.06 152 A 1 
ATOM 1225 O O   . VAL A 1 152 ? -22.654 -7.005  -6.269  1.00 95.81 152 A 1 
ATOM 1226 C CB  . VAL A 1 152 ? -20.606 -7.999  -8.401  1.00 95.97 152 A 1 
ATOM 1227 C CG1 . VAL A 1 152 ? -21.138 -7.397  -9.697  1.00 88.81 152 A 1 
ATOM 1228 C CG2 . VAL A 1 152 ? -19.240 -8.624  -8.717  1.00 88.70 152 A 1 
ATOM 1229 N N   . SER A 1 153 ? -22.114 -5.083  -7.299  1.00 96.81 153 A 1 
ATOM 1230 C CA  . SER A 1 153 ? -23.338 -4.360  -6.946  1.00 96.43 153 A 1 
ATOM 1231 C C   . SER A 1 153 ? -23.854 -3.553  -8.129  1.00 96.31 153 A 1 
ATOM 1232 O O   . SER A 1 153 ? -23.086 -2.806  -8.726  1.00 93.94 153 A 1 
ATOM 1233 C CB  . SER A 1 153 ? -23.088 -3.427  -5.759  1.00 94.68 153 A 1 
ATOM 1234 O OG  . SER A 1 153 ? -22.052 -2.496  -6.034  1.00 81.93 153 A 1 
ATOM 1235 N N   . GLY A 1 154 ? -25.136 -3.651  -8.423  1.00 95.60 154 A 1 
ATOM 1236 C CA  . GLY A 1 154 ? -25.777 -2.930  -9.516  1.00 94.66 154 A 1 
ATOM 1237 C C   . GLY A 1 154 ? -26.864 -3.769  -10.171 1.00 94.58 154 A 1 
ATOM 1238 O O   . GLY A 1 154 ? -27.402 -4.698  -9.560  1.00 92.16 154 A 1 
ATOM 1239 N N   . ARG A 1 155 ? -27.195 -3.454  -11.426 1.00 93.40 155 A 1 
ATOM 1240 C CA  . ARG A 1 155 ? -28.253 -4.149  -12.164 1.00 91.80 155 A 1 
ATOM 1241 C C   . ARG A 1 155 ? -27.735 -5.471  -12.752 1.00 91.90 155 A 1 
ATOM 1242 O O   . ARG A 1 155 ? -27.181 -5.514  -13.842 1.00 87.51 155 A 1 
ATOM 1243 C CB  . ARG A 1 155 ? -28.864 -3.180  -13.185 1.00 89.35 155 A 1 
ATOM 1244 C CG  . ARG A 1 155 ? -30.237 -3.679  -13.650 1.00 80.46 155 A 1 
ATOM 1245 C CD  . ARG A 1 155 ? -30.916 -2.602  -14.499 1.00 78.33 155 A 1 
ATOM 1246 N NE  . ARG A 1 155 ? -32.263 -3.031  -14.933 1.00 73.73 155 A 1 
ATOM 1247 C CZ  . ARG A 1 155 ? -33.400 -2.366  -14.790 1.00 69.36 155 A 1 
ATOM 1248 N NH1 . ARG A 1 155 ? -33.469 -1.202  -14.213 1.00 61.87 155 A 1 
ATOM 1249 N NH2 . ARG A 1 155 ? -34.513 -2.877  -15.239 1.00 60.73 155 A 1 
ATOM 1250 N N   . LEU A 1 156 ? -27.923 -6.557  -11.992 1.00 88.64 156 A 1 
ATOM 1251 C CA  . LEU A 1 156 ? -27.482 -7.910  -12.328 1.00 88.05 156 A 1 
ATOM 1252 C C   . LEU A 1 156 ? -28.687 -8.769  -12.726 1.00 87.22 156 A 1 
ATOM 1253 O O   . LEU A 1 156 ? -29.549 -9.047  -11.891 1.00 80.88 156 A 1 
ATOM 1254 C CB  . LEU A 1 156 ? -26.748 -8.518  -11.120 1.00 87.07 156 A 1 
ATOM 1255 C CG  . LEU A 1 156 ? -25.410 -7.847  -10.766 1.00 86.50 156 A 1 
ATOM 1256 C CD1 . LEU A 1 156 ? -24.962 -8.295  -9.373  1.00 81.61 156 A 1 
ATOM 1257 C CD2 . LEU A 1 156 ? -24.315 -8.224  -11.763 1.00 82.30 156 A 1 
ATOM 1258 N N   . GLY A 1 157 ? -28.753 -9.203  -13.990 1.00 85.51 157 A 1 
ATOM 1259 C CA  . GLY A 1 157 ? -29.830 -10.084 -14.467 1.00 83.89 157 A 1 
ATOM 1260 C C   . GLY A 1 157 ? -31.235 -9.466  -14.371 1.00 85.44 157 A 1 
ATOM 1261 O O   . GLY A 1 157 ? -32.186 -10.169 -14.054 1.00 79.41 157 A 1 
ATOM 1262 N N   . GLY A 1 158 ? -31.349 -8.150  -14.579 1.00 85.72 158 A 1 
ATOM 1263 C CA  . GLY A 1 158 ? -32.627 -7.419  -14.556 1.00 85.79 158 A 1 
ATOM 1264 C C   . GLY A 1 158 ? -33.035 -6.831  -13.198 1.00 87.69 158 A 1 
ATOM 1265 O O   . GLY A 1 158 ? -33.852 -5.915  -13.167 1.00 83.55 158 A 1 
ATOM 1266 N N   . ALA A 1 159 ? -32.433 -7.278  -12.085 1.00 88.67 159 A 1 
ATOM 1267 C CA  . ALA A 1 159 ? -32.700 -6.762  -10.744 1.00 89.95 159 A 1 
ATOM 1268 C C   . ALA A 1 159 ? -31.494 -5.994  -10.177 1.00 91.64 159 A 1 
ATOM 1269 O O   . ALA A 1 159 ? -30.343 -6.317  -10.468 1.00 88.60 159 A 1 
ATOM 1270 C CB  . ALA A 1 159 ? -33.124 -7.923  -9.837  1.00 87.49 159 A 1 
ATOM 1271 N N   . GLU A 1 160 ? -31.762 -4.999  -9.329  1.00 91.66 160 A 1 
ATOM 1272 C CA  . GLU A 1 160 ? -30.711 -4.292  -8.599  1.00 92.98 160 A 1 
ATOM 1273 C C   . GLU A 1 160 ? -30.321 -5.094  -7.357  1.00 93.55 160 A 1 
ATOM 1274 O O   . GLU A 1 160 ? -31.076 -5.209  -6.395  1.00 89.97 160 A 1 
ATOM 1275 C CB  . GLU A 1 160 ? -31.163 -2.860  -8.296  1.00 90.49 160 A 1 
ATOM 1276 C CG  . GLU A 1 160 ? -29.981 -2.024  -7.786  1.00 78.51 160 A 1 
ATOM 1277 C CD  . GLU A 1 160 ? -30.305 -0.528  -7.680  1.00 75.02 160 A 1 
ATOM 1278 O OE1 . GLU A 1 160 ? -29.331 0.230   -7.460  1.00 68.26 160 A 1 
ATOM 1279 O OE2 . GLU A 1 160 ? -31.492 -0.166  -7.830  1.00 68.79 160 A 1 
ATOM 1280 N N   . ILE A 1 161 ? -29.152 -5.726  -7.406  1.00 92.90 161 A 1 
ATOM 1281 C CA  . ILE A 1 161 ? -28.697 -6.675  -6.386  1.00 93.03 161 A 1 
ATOM 1282 C C   . ILE A 1 161 ? -27.214 -6.432  -6.086  1.00 94.87 161 A 1 
ATOM 1283 O O   . ILE A 1 161 ? -26.420 -6.151  -6.975  1.00 92.36 161 A 1 
ATOM 1284 C CB  . ILE A 1 161 ? -28.969 -8.141  -6.833  1.00 89.03 161 A 1 
ATOM 1285 C CG1 . ILE A 1 161 ? -30.465 -8.393  -7.142  1.00 75.77 161 A 1 
ATOM 1286 C CG2 . ILE A 1 161 ? -28.510 -9.131  -5.751  1.00 73.11 161 A 1 
ATOM 1287 C CD1 . ILE A 1 161 ? -30.791 -9.795  -7.697  1.00 70.76 161 A 1 
ATOM 1288 N N   . ALA A 1 162 ? -26.832 -6.633  -4.823  1.00 94.12 162 A 1 
ATOM 1289 C CA  . ALA A 1 162 ? -25.440 -6.773  -4.422  1.00 93.94 162 A 1 
ATOM 1290 C C   . ALA A 1 162 ? -25.132 -8.238  -4.081  1.00 94.06 162 A 1 
ATOM 1291 O O   . ALA A 1 162 ? -25.868 -8.887  -3.336  1.00 91.66 162 A 1 
ATOM 1292 C CB  . ALA A 1 162 ? -25.144 -5.815  -3.268  1.00 92.38 162 A 1 
ATOM 1293 N N   . ARG A 1 163 ? -24.042 -8.771  -4.614  1.00 96.00 163 A 1 
ATOM 1294 C CA  . ARG A 1 163 ? -23.535 -10.111 -4.302  1.00 95.75 163 A 1 
ATOM 1295 C C   . ARG A 1 163 ? -22.091 -10.030 -3.840  1.00 96.43 163 A 1 
ATOM 1296 O O   . ARG A 1 163 ? -21.291 -9.281  -4.390  1.00 95.14 163 A 1 
ATOM 1297 C CB  . ARG A 1 163 ? -23.683 -11.050 -5.506  1.00 94.07 163 A 1 
ATOM 1298 C CG  . ARG A 1 163 ? -25.140 -11.397 -5.860  1.00 83.01 163 A 1 
ATOM 1299 C CD  . ARG A 1 163 ? -25.853 -12.164 -4.733  1.00 82.03 163 A 1 
ATOM 1300 N NE  . ARG A 1 163 ? -27.208 -12.587 -5.123  1.00 76.87 163 A 1 
ATOM 1301 C CZ  . ARG A 1 163 ? -28.206 -12.886 -4.299  1.00 72.33 163 A 1 
ATOM 1302 N NH1 . ARG A 1 163 ? -28.081 -12.827 -3.004  1.00 62.36 163 A 1 
ATOM 1303 N NH2 . ARG A 1 163 ? -29.365 -13.244 -4.774  1.00 62.10 163 A 1 
ATOM 1304 N N   . THR A 1 164 ? -21.781 -10.818 -2.815  1.00 95.48 164 A 1 
ATOM 1305 C CA  . THR A 1 164 ? -20.433 -10.920 -2.258  1.00 95.15 164 A 1 
ATOM 1306 C C   . THR A 1 164 ? -20.010 -12.372 -2.221  1.00 95.23 164 A 1 
ATOM 1307 O O   . THR A 1 164 ? -20.715 -13.189 -1.633  1.00 92.78 164 A 1 
ATOM 1308 C CB  . THR A 1 164 ? -20.342 -10.333 -0.845  1.00 93.78 164 A 1 
ATOM 1309 O OG1 . THR A 1 164 ? -21.283 -10.926 0.020   1.00 81.42 164 A 1 
ATOM 1310 C CG2 . THR A 1 164 ? -20.608 -8.837  -0.833  1.00 80.63 164 A 1 
ATOM 1311 N N   . GLU A 1 165 ? -18.845 -12.671 -2.776  1.00 95.24 165 A 1 
ATOM 1312 C CA  . GLU A 1 165 ? -18.184 -13.963 -2.636  1.00 94.94 165 A 1 
ATOM 1313 C C   . GLU A 1 165 ? -16.790 -13.744 -2.057  1.00 94.72 165 A 1 
ATOM 1314 O O   . GLU A 1 165 ? -16.139 -12.731 -2.321  1.00 92.30 165 A 1 
ATOM 1315 C CB  . GLU A 1 165 ? -18.138 -14.711 -3.974  1.00 94.01 165 A 1 
ATOM 1316 C CG  . GLU A 1 165 ? -19.533 -15.169 -4.426  1.00 83.21 165 A 1 
ATOM 1317 C CD  . GLU A 1 165 ? -19.519 -15.999 -5.717  1.00 81.78 165 A 1 
ATOM 1318 O OE1 . GLU A 1 165 ? -20.635 -16.239 -6.251  1.00 73.19 165 A 1 
ATOM 1319 O OE2 . GLU A 1 165 ? -18.425 -16.390 -6.172  1.00 73.67 165 A 1 
ATOM 1320 N N   . TRP A 1 166 ? -16.345 -14.682 -1.224  1.00 94.72 166 A 1 
ATOM 1321 C CA  . TRP A 1 166 ? -15.032 -14.592 -0.605  1.00 94.08 166 A 1 
ATOM 1322 C C   . TRP A 1 166 ? -14.467 -15.979 -0.320  1.00 94.36 166 A 1 
ATOM 1323 O O   . TRP A 1 166 ? -15.198 -16.911 -0.002  1.00 91.67 166 A 1 
ATOM 1324 C CB  . TRP A 1 166 ? -15.099 -13.726 0.662   1.00 90.51 166 A 1 
ATOM 1325 C CG  . TRP A 1 166 ? -16.018 -14.224 1.738   1.00 84.20 166 A 1 
ATOM 1326 C CD1 . TRP A 1 166 ? -17.348 -14.007 1.796   1.00 74.88 166 A 1 
ATOM 1327 C CD2 . TRP A 1 166 ? -15.701 -15.040 2.909   1.00 79.95 166 A 1 
ATOM 1328 N NE1 . TRP A 1 166 ? -17.879 -14.624 2.915   1.00 68.97 166 A 1 
ATOM 1329 C CE2 . TRP A 1 166 ? -16.909 -15.276 3.635   1.00 75.02 166 A 1 
ATOM 1330 C CE3 . TRP A 1 166 ? -14.519 -15.600 3.422   1.00 64.95 166 A 1 
ATOM 1331 C CZ2 . TRP A 1 166 ? -16.939 -16.038 4.819   1.00 68.35 166 A 1 
ATOM 1332 C CZ3 . TRP A 1 166 ? -14.534 -16.367 4.608   1.00 64.17 166 A 1 
ATOM 1333 C CH2 . TRP A 1 166 ? -15.742 -16.584 5.301   1.00 64.04 166 A 1 
ATOM 1334 N N   . LEU A 1 167 ? -13.152 -16.082 -0.406  1.00 92.93 167 A 1 
ATOM 1335 C CA  . LEU A 1 167 ? -12.381 -17.251 -0.019  1.00 93.46 167 A 1 
ATOM 1336 C C   . LEU A 1 167 ? -11.163 -16.767 0.764   1.00 93.33 167 A 1 
ATOM 1337 O O   . LEU A 1 167 ? -10.582 -15.734 0.433   1.00 91.56 167 A 1 
ATOM 1338 C CB  . LEU A 1 167 ? -12.008 -18.050 -1.278  1.00 93.04 167 A 1 
ATOM 1339 C CG  . LEU A 1 167 ? -11.334 -19.403 -1.003  1.00 88.31 167 A 1 
ATOM 1340 C CD1 . LEU A 1 167 ? -12.283 -20.375 -0.294  1.00 80.55 167 A 1 
ATOM 1341 C CD2 . LEU A 1 167 ? -10.916 -20.043 -2.324  1.00 81.14 167 A 1 
ATOM 1342 N N   . LYS A 1 168 ? -10.809 -17.475 1.827   1.00 92.11 168 A 1 
ATOM 1343 C CA  . LYS A 1 168 ? -9.637  -17.164 2.646   1.00 90.86 168 A 1 
ATOM 1344 C C   . LYS A 1 168 ? -8.928  -18.442 3.058   1.00 90.67 168 A 1 
ATOM 1345 O O   . LYS A 1 168 ? -9.580  -19.442 3.365   1.00 87.90 168 A 1 
ATOM 1346 C CB  . LYS A 1 168 ? -10.014 -16.302 3.865   1.00 87.74 168 A 1 
ATOM 1347 C CG  . LYS A 1 168 ? -10.918 -17.035 4.868   1.00 82.99 168 A 1 
ATOM 1348 C CD  . LYS A 1 168 ? -11.177 -16.200 6.124   1.00 81.19 168 A 1 
ATOM 1349 C CE  . LYS A 1 168 ? -11.996 -17.053 7.103   1.00 72.80 168 A 1 
ATOM 1350 N NZ  . LYS A 1 168 ? -12.186 -16.378 8.404   1.00 65.32 168 A 1 
ATOM 1351 N N   . GLU A 1 169 ? -7.620  -18.363 3.143   1.00 90.14 169 A 1 
ATOM 1352 C CA  . GLU A 1 169 ? -6.757  -19.395 3.682   1.00 88.26 169 A 1 
ATOM 1353 C C   . GLU A 1 169 ? -6.239  -18.934 5.046   1.00 85.23 169 A 1 
ATOM 1354 O O   . GLU A 1 169 ? -5.551  -17.918 5.173   1.00 72.78 169 A 1 
ATOM 1355 C CB  . GLU A 1 169 ? -5.657  -19.697 2.658   1.00 85.54 169 A 1 
ATOM 1356 C CG  . GLU A 1 169 ? -4.922  -20.994 3.004   1.00 77.05 169 A 1 
ATOM 1357 C CD  . GLU A 1 169 ? -3.945  -21.436 1.907   1.00 71.85 169 A 1 
ATOM 1358 O OE1 . GLU A 1 169 ? -3.396  -22.542 2.075   1.00 64.65 169 A 1 
ATOM 1359 O OE2 . GLU A 1 169 ? -3.762  -20.673 0.934   1.00 63.96 169 A 1 
ATOM 1360 N N   . GLY A 1 170 ? -6.659  -19.619 6.105   1.00 81.90 170 A 1 
ATOM 1361 C CA  . GLY A 1 170 ? -6.294  -19.281 7.475   1.00 79.81 170 A 1 
ATOM 1362 C C   . GLY A 1 170 ? -7.030  -18.068 8.065   1.00 81.32 170 A 1 
ATOM 1363 O O   . GLY A 1 170 ? -8.159  -17.715 7.697   1.00 77.18 170 A 1 
ATOM 1364 N N   . ARG A 1 171 ? -6.400  -17.463 9.080   1.00 79.72 171 A 1 
ATOM 1365 C CA  . ARG A 1 171 ? -6.949  -16.335 9.845   1.00 79.43 171 A 1 
ATOM 1366 C C   . ARG A 1 171 ? -6.406  -15.014 9.308   1.00 80.78 171 A 1 
ATOM 1367 O O   . ARG A 1 171 ? -5.209  -14.783 9.340   1.00 76.26 171 A 1 
ATOM 1368 C CB  . ARG A 1 171 ? -6.642  -16.528 11.343  1.00 74.69 171 A 1 
ATOM 1369 C CG  . ARG A 1 171 ? -7.270  -15.430 12.223  1.00 64.54 171 A 1 
ATOM 1370 C CD  . ARG A 1 171 ? -6.947  -15.668 13.702  1.00 61.27 171 A 1 
ATOM 1371 N NE  . ARG A 1 171 ? -7.494  -14.597 14.563  1.00 53.82 171 A 1 
ATOM 1372 C CZ  . ARG A 1 171 ? -7.319  -14.479 15.871  1.00 47.84 171 A 1 
ATOM 1373 N NH1 . ARG A 1 171 ? -6.614  -15.333 16.558  1.00 44.11 171 A 1 
ATOM 1374 N NH2 . ARG A 1 171 ? -7.853  -13.484 16.520  1.00 40.95 171 A 1 
ATOM 1375 N N   . ILE A 1 172 ? -7.310  -14.125 8.916   1.00 77.18 172 A 1 
ATOM 1376 C CA  . ILE A 1 172 ? -6.958  -12.731 8.620   1.00 78.23 172 A 1 
ATOM 1377 C C   . ILE A 1 172 ? -6.906  -11.962 9.949   1.00 79.72 172 A 1 
ATOM 1378 O O   . ILE A 1 172 ? -7.887  -12.014 10.702  1.00 75.67 172 A 1 
ATOM 1379 C CB  . ILE A 1 172 ? -7.945  -12.104 7.608   1.00 76.12 172 A 1 
ATOM 1380 C CG1 . ILE A 1 172 ? -7.999  -12.947 6.311   1.00 70.90 172 A 1 
ATOM 1381 C CG2 . ILE A 1 172 ? -7.539  -10.652 7.303   1.00 70.36 172 A 1 
ATOM 1382 C CD1 . ILE A 1 172 ? -9.048  -12.485 5.293   1.00 66.73 172 A 1 
ATOM 1383 N N   . PRO A 1 173 ? -5.797  -11.271 10.275  1.00 73.56 173 A 1 
ATOM 1384 C CA  . PRO A 1 173 ? -5.703  -10.495 11.501  1.00 74.05 173 A 1 
ATOM 1385 C C   . PRO A 1 173 ? -6.734  -9.358  11.505  1.00 74.79 173 A 1 
ATOM 1386 O O   . PRO A 1 173 ? -6.910  -8.644  10.521  1.00 73.14 173 A 1 
ATOM 1387 C CB  . PRO A 1 173 ? -4.259  -9.990  11.564  1.00 71.14 173 A 1 
ATOM 1388 C CG  . PRO A 1 173 ? -3.822  -9.965  10.104  1.00 68.98 173 A 1 
ATOM 1389 C CD  . PRO A 1 173 ? -4.582  -11.136 9.488   1.00 74.51 173 A 1 
ATOM 1390 N N   . LEU A 1 174 ? -7.402  -9.175  12.645  1.00 69.19 174 A 1 
ATOM 1391 C CA  . LEU A 1 174 ? -8.397  -8.109  12.824  1.00 68.60 174 A 1 
ATOM 1392 C C   . LEU A 1 174 ? -7.750  -6.713  12.771  1.00 69.69 174 A 1 
ATOM 1393 O O   . LEU A 1 174 ? -8.378  -5.738  12.373  1.00 67.73 174 A 1 
ATOM 1394 C CB  . LEU A 1 174 ? -9.115  -8.349  14.169  1.00 65.67 174 A 1 
ATOM 1395 C CG  . LEU A 1 174 ? -10.316 -7.416  14.418  1.00 58.96 174 A 1 
ATOM 1396 C CD1 . LEU A 1 174 ? -11.461 -7.694  13.444  1.00 54.78 174 A 1 
ATOM 1397 C CD2 . LEU A 1 174 ? -10.843 -7.620  15.840  1.00 54.63 174 A 1 
ATOM 1398 N N   . GLN A 1 175 ? -6.478  -6.633  13.175  1.00 61.99 175 A 1 
ATOM 1399 C CA  . GLN A 1 175 ? -5.695  -5.400  13.172  1.00 63.65 175 A 1 
ATOM 1400 C C   . GLN A 1 175 ? -5.248  -5.066  11.748  1.00 65.58 175 A 1 
ATOM 1401 O O   . GLN A 1 175 ? -4.393  -5.731  11.167  1.00 63.14 175 A 1 
ATOM 1402 C CB  . GLN A 1 175 ? -4.503  -5.571  14.117  1.00 60.80 175 A 1 
ATOM 1403 C CG  . GLN A 1 175 ? -4.936  -5.684  15.591  1.00 55.35 175 A 1 
ATOM 1404 C CD  . GLN A 1 175 ? -4.161  -6.723  16.386  1.00 50.07 175 A 1 
ATOM 1405 O OE1 . GLN A 1 175 ? -3.536  -7.624  15.858  1.00 47.45 175 A 1 
ATOM 1406 N NE2 . GLN A 1 175 ? -4.202  -6.672  17.698  1.00 44.82 175 A 1 
ATOM 1407 N N   . THR A 1 176 ? -5.803  -4.002  11.194  1.00 68.36 176 A 1 
ATOM 1408 C CA  . THR A 1 176 ? -5.590  -3.601  9.796   1.00 66.75 176 A 1 
ATOM 1409 C C   . THR A 1 176 ? -4.137  -3.254  9.462   1.00 68.59 176 A 1 
ATOM 1410 O O   . THR A 1 176 ? -3.732  -3.415  8.317   1.00 64.76 176 A 1 
ATOM 1411 C CB  . THR A 1 176 ? -6.475  -2.396  9.455   1.00 61.16 176 A 1 
ATOM 1412 O OG1 . THR A 1 176 ? -6.241  -1.339  10.361  1.00 53.52 176 A 1 
ATOM 1413 C CG2 . THR A 1 176 ? -7.959  -2.747  9.558   1.00 52.72 176 A 1 
ATOM 1414 N N   . PHE A 1 177 ? -3.347  -2.829  10.455  1.00 66.00 177 A 1 
ATOM 1415 C CA  . PHE A 1 177 ? -1.922  -2.533  10.283  1.00 66.02 177 A 1 
ATOM 1416 C C   . PHE A 1 177 ? -1.047  -3.793  10.164  1.00 68.47 177 A 1 
ATOM 1417 O O   . PHE A 1 177 ? 0.077   -3.709  9.687   1.00 67.21 177 A 1 
ATOM 1418 C CB  . PHE A 1 177 ? -1.450  -1.637  11.433  1.00 61.56 177 A 1 
ATOM 1419 C CG  . PHE A 1 177 ? -1.488  -2.280  12.809  1.00 57.41 177 A 1 
ATOM 1420 C CD1 . PHE A 1 177 ? -2.587  -2.080  13.661  1.00 53.70 177 A 1 
ATOM 1421 C CD2 . PHE A 1 177 ? -0.403  -3.057  13.250  1.00 51.89 177 A 1 
ATOM 1422 C CE1 . PHE A 1 177 ? -2.603  -2.645  14.943  1.00 46.34 177 A 1 
ATOM 1423 C CE2 . PHE A 1 177 ? -0.418  -3.631  14.536  1.00 47.59 177 A 1 
ATOM 1424 C CZ  . PHE A 1 177 ? -1.518  -3.422  15.386  1.00 46.21 177 A 1 
ATOM 1425 N N   . ARG A 1 178 ? -1.551  -4.957  10.580  1.00 70.02 178 A 1 
ATOM 1426 C CA  . ARG A 1 178 ? -0.836  -6.240  10.459  1.00 71.54 178 A 1 
ATOM 1427 C C   . ARG A 1 178 ? -1.102  -6.951  9.133   1.00 74.27 178 A 1 
ATOM 1428 O O   . ARG A 1 178 ? -0.359  -7.853  8.777   1.00 72.29 178 A 1 
ATOM 1429 C CB  . ARG A 1 178 ? -1.182  -7.169  11.634  1.00 67.89 178 A 1 
ATOM 1430 C CG  . ARG A 1 178 ? -0.694  -6.616  12.975  1.00 62.39 178 A 1 
ATOM 1431 C CD  . ARG A 1 178 ? -0.869  -7.662  14.085  1.00 61.81 178 A 1 
ATOM 1432 N NE  . ARG A 1 178 ? -0.354  -7.159  15.378  1.00 55.64 178 A 1 
ATOM 1433 C CZ  . ARG A 1 178 ? -0.217  -7.858  16.496  1.00 51.11 178 A 1 
ATOM 1434 N NH1 . ARG A 1 178 ? -0.561  -9.113  16.578  1.00 47.80 178 A 1 
ATOM 1435 N NH2 . ARG A 1 178 ? 0.276   -7.297  17.567  1.00 44.62 178 A 1 
ATOM 1436 N N   . ALA A 1 179 ? -2.160  -6.566  8.428   1.00 78.63 179 A 1 
ATOM 1437 C CA  . ALA A 1 179 ? -2.619  -7.235  7.221   1.00 79.40 179 A 1 
ATOM 1438 C C   . ALA A 1 179 ? -2.294  -6.414  5.965   1.00 80.54 179 A 1 
ATOM 1439 O O   . ALA A 1 179 ? -2.749  -5.275  5.825   1.00 78.78 179 A 1 
ATOM 1440 C CB  . ALA A 1 179 ? -4.124  -7.501  7.362   1.00 77.71 179 A 1 
ATOM 1441 N N   . ASP A 1 180 ? -1.578  -7.015  5.023   1.00 83.71 180 A 1 
ATOM 1442 C CA  . ASP A 1 180 ? -1.389  -6.467  3.681   1.00 84.35 180 A 1 
ATOM 1443 C C   . ASP A 1 180 ? -2.627  -6.784  2.831   1.00 85.66 180 A 1 
ATOM 1444 O O   . ASP A 1 180 ? -2.738  -7.860  2.233   1.00 84.80 180 A 1 
ATOM 1445 C CB  . ASP A 1 180 ? -0.095  -7.013  3.068   1.00 82.45 180 A 1 
ATOM 1446 C CG  . ASP A 1 180 ? 0.301   -6.317  1.762   1.00 78.96 180 A 1 
ATOM 1447 O OD1 . ASP A 1 180 ? -0.366  -5.331  1.382   1.00 74.91 180 A 1 
ATOM 1448 O OD2 . ASP A 1 180 ? 1.317   -6.772  1.178   1.00 74.63 180 A 1 
ATOM 1449 N N   . ILE A 1 181 ? -3.588  -5.868  2.845   1.00 85.95 181 A 1 
ATOM 1450 C CA  . ILE A 1 181 ? -4.830  -5.957  2.075   1.00 85.30 181 A 1 
ATOM 1451 C C   . ILE A 1 181 ? -4.790  -4.911  0.972   1.00 85.53 181 A 1 
ATOM 1452 O O   . ILE A 1 181 ? -4.711  -3.716  1.249   1.00 84.09 181 A 1 
ATOM 1453 C CB  . ILE A 1 181 ? -6.085  -5.803  2.964   1.00 83.41 181 A 1 
ATOM 1454 C CG1 . ILE A 1 181 ? -6.127  -6.887  4.064   1.00 78.11 181 A 1 
ATOM 1455 C CG2 . ILE A 1 181 ? -7.358  -5.868  2.102   1.00 77.85 181 A 1 
ATOM 1456 C CD1 . ILE A 1 181 ? -7.195  -6.645  5.139   1.00 72.34 181 A 1 
ATOM 1457 N N   . ASP A 1 182 ? -4.908  -5.355  -0.260  1.00 88.80 182 A 1 
ATOM 1458 C CA  . ASP A 1 182 ? -5.046  -4.495  -1.428  1.00 88.93 182 A 1 
ATOM 1459 C C   . ASP A 1 182 ? -6.527  -4.312  -1.781  1.00 89.46 182 A 1 
ATOM 1460 O O   . ASP A 1 182 ? -7.340  -5.209  -1.547  1.00 88.24 182 A 1 
ATOM 1461 C CB  . ASP A 1 182 ? -4.239  -5.126  -2.560  1.00 87.89 182 A 1 
ATOM 1462 C CG  . ASP A 1 182 ? -3.917  -4.170  -3.703  1.00 85.98 182 A 1 
ATOM 1463 O OD1 . ASP A 1 182 ? -4.233  -2.966  -3.577  1.00 79.95 182 A 1 
ATOM 1464 O OD2 . ASP A 1 182 ? -3.284  -4.686  -4.655  1.00 81.24 182 A 1 
ATOM 1465 N N   . TYR A 1 183 ? -6.890  -3.141  -2.296  1.00 89.24 183 A 1 
ATOM 1466 C CA  . TYR A 1 183 ? -8.255  -2.790  -2.659  1.00 88.51 183 A 1 
ATOM 1467 C C   . TYR A 1 183 ? -8.305  -2.240  -4.079  1.00 88.97 183 A 1 
ATOM 1468 O O   . TYR A 1 183 ? -7.576  -1.308  -4.412  1.00 88.20 183 A 1 
ATOM 1469 C CB  . TYR A 1 183 ? -8.836  -1.777  -1.664  1.00 87.60 183 A 1 
ATOM 1470 C CG  . TYR A 1 183 ? -10.202 -1.239  -2.083  1.00 86.40 183 A 1 
ATOM 1471 C CD1 . TYR A 1 183 ? -10.311 0.042   -2.662  1.00 82.47 183 A 1 
ATOM 1472 C CD2 . TYR A 1 183 ? -11.347 -2.043  -1.957  1.00 81.57 183 A 1 
ATOM 1473 C CE1 . TYR A 1 183 ? -11.565 0.517   -3.096  1.00 81.28 183 A 1 
ATOM 1474 C CE2 . TYR A 1 183 ? -12.605 -1.572  -2.392  1.00 80.61 183 A 1 
ATOM 1475 C CZ  . TYR A 1 183 ? -12.715 -0.289  -2.960  1.00 84.69 183 A 1 
ATOM 1476 O OH  . TYR A 1 183 ? -13.925 0.175   -3.367  1.00 83.24 183 A 1 
ATOM 1477 N N   . GLY A 1 184 ? -9.214  -2.776  -4.878  1.00 90.91 184 A 1 
ATOM 1478 C CA  . GLY A 1 184 ? -9.497  -2.322  -6.225  1.00 90.97 184 A 1 
ATOM 1479 C C   . GLY A 1 184 ? -10.975 -2.017  -6.421  1.00 91.78 184 A 1 
ATOM 1480 O O   . GLY A 1 184 ? -11.849 -2.662  -5.832  1.00 91.42 184 A 1 
ATOM 1481 N N   . PHE A 1 185 ? -11.249 -1.020  -7.258  1.00 93.07 185 A 1 
ATOM 1482 C CA  . PHE A 1 185 ? -12.592 -0.631  -7.652  1.00 92.59 185 A 1 
ATOM 1483 C C   . PHE A 1 185 ? -12.643 -0.370  -9.154  1.00 92.35 185 A 1 
ATOM 1484 O O   . PHE A 1 185 ? -11.787 0.323   -9.702  1.00 91.60 185 A 1 
ATOM 1485 C CB  . PHE A 1 185 ? -13.034 0.604   -6.862  1.00 91.55 185 A 1 
ATOM 1486 C CG  . PHE A 1 185 ? -14.389 1.138   -7.287  1.00 89.85 185 A 1 
ATOM 1487 C CD1 . PHE A 1 185 ? -14.483 2.343   -8.010  1.00 83.00 185 A 1 
ATOM 1488 C CD2 . PHE A 1 185 ? -15.554 0.407   -6.999  1.00 82.80 185 A 1 
ATOM 1489 C CE1 . PHE A 1 185 ? -15.741 2.820   -8.423  1.00 80.94 185 A 1 
ATOM 1490 C CE2 . PHE A 1 185 ? -16.813 0.881   -7.415  1.00 81.13 185 A 1 
ATOM 1491 C CZ  . PHE A 1 185 ? -16.906 2.091   -8.125  1.00 85.31 185 A 1 
ATOM 1492 N N   . SER A 1 186 ? -13.657 -0.907  -9.800  1.00 94.47 186 A 1 
ATOM 1493 C CA  . SER A 1 186 ? -13.943 -0.657  -11.208 1.00 94.64 186 A 1 
ATOM 1494 C C   . SER A 1 186 ? -15.452 -0.631  -11.442 1.00 95.25 186 A 1 
ATOM 1495 O O   . SER A 1 186 ? -16.225 -1.196  -10.668 1.00 94.57 186 A 1 
ATOM 1496 C CB  . SER A 1 186 ? -13.261 -1.717  -12.077 1.00 93.75 186 A 1 
ATOM 1497 O OG  . SER A 1 186 ? -13.322 -1.325  -13.434 1.00 82.21 186 A 1 
ATOM 1498 N N   . GLU A 1 187 ? -15.869 0.039   -12.505 1.00 95.78 187 A 1 
ATOM 1499 C CA  . GLU A 1 187 ? -17.262 0.106   -12.946 1.00 95.39 187 A 1 
ATOM 1500 C C   . GLU A 1 187 ? -17.374 -0.534  -14.327 1.00 95.58 187 A 1 
ATOM 1501 O O   . GLU A 1 187 ? -16.578 -0.242  -15.216 1.00 94.34 187 A 1 
ATOM 1502 C CB  . GLU A 1 187 ? -17.759 1.558   -12.950 1.00 93.72 187 A 1 
ATOM 1503 C CG  . GLU A 1 187 ? -17.902 2.091   -11.514 1.00 86.22 187 A 1 
ATOM 1504 C CD  . GLU A 1 187 ? -18.285 3.573   -11.416 1.00 84.49 187 A 1 
ATOM 1505 O OE1 . GLU A 1 187 ? -18.381 4.043   -10.250 1.00 75.07 187 A 1 
ATOM 1506 O OE2 . GLU A 1 187 ? -18.414 4.246   -12.460 1.00 75.65 187 A 1 
ATOM 1507 N N   . ALA A 1 188 ? -18.342 -1.427  -14.484 1.00 96.28 188 A 1 
ATOM 1508 C CA  . ALA A 1 188 ? -18.706 -2.020  -15.758 1.00 96.23 188 A 1 
ATOM 1509 C C   . ALA A 1 188 ? -19.945 -1.309  -16.299 1.00 96.09 188 A 1 
ATOM 1510 O O   . ALA A 1 188 ? -20.980 -1.272  -15.630 1.00 95.16 188 A 1 
ATOM 1511 C CB  . ALA A 1 188 ? -18.948 -3.522  -15.561 1.00 96.09 188 A 1 
ATOM 1512 N N   . CYS A 1 189 ? -19.856 -0.770  -17.514 1.00 95.58 189 A 1 
ATOM 1513 C CA  . CYS A 1 189 ? -20.977 -0.166  -18.219 1.00 94.75 189 A 1 
ATOM 1514 C C   . CYS A 1 189 ? -21.645 -1.230  -19.094 1.00 94.62 189 A 1 
ATOM 1515 O O   . CYS A 1 189 ? -21.112 -1.626  -20.128 1.00 91.89 189 A 1 
ATOM 1516 C CB  . CYS A 1 189 ? -20.473 1.027   -19.038 1.00 93.10 189 A 1 
ATOM 1517 S SG  . CYS A 1 189 ? -19.876 2.340   -17.928 1.00 83.74 189 A 1 
ATOM 1518 N N   . THR A 1 190 ? -22.804 -1.712  -18.668 1.00 93.83 190 A 1 
ATOM 1519 C CA  . THR A 1 190 ? -23.597 -2.681  -19.434 1.00 93.62 190 A 1 
ATOM 1520 C C   . THR A 1 190 ? -24.790 -1.999  -20.093 1.00 93.67 190 A 1 
ATOM 1521 O O   . THR A 1 190 ? -25.196 -0.909  -19.692 1.00 91.67 190 A 1 
ATOM 1522 C CB  . THR A 1 190 ? -24.049 -3.868  -18.576 1.00 92.75 190 A 1 
ATOM 1523 O OG1 . THR A 1 190 ? -25.008 -3.485  -17.617 1.00 84.99 190 A 1 
ATOM 1524 C CG2 . THR A 1 190 ? -22.895 -4.546  -17.839 1.00 85.02 190 A 1 
ATOM 1525 N N   . THR A 1 191 ? -25.416 -2.662  -21.061 1.00 93.05 191 A 1 
ATOM 1526 C CA  . THR A 1 191 ? -26.642 -2.174  -21.724 1.00 92.34 191 A 1 
ATOM 1527 C C   . THR A 1 191 ? -27.799 -1.931  -20.752 1.00 92.26 191 A 1 
ATOM 1528 O O   . THR A 1 191 ? -28.654 -1.085  -20.999 1.00 88.68 191 A 1 
ATOM 1529 C CB  . THR A 1 191 ? -27.105 -3.182  -22.781 1.00 90.89 191 A 1 
ATOM 1530 O OG1 . THR A 1 191 ? -27.184 -4.471  -22.209 1.00 83.56 191 A 1 
ATOM 1531 C CG2 . THR A 1 191 ? -26.124 -3.276  -23.953 1.00 82.24 191 A 1 
ATOM 1532 N N   . MET A 1 192 ? -27.827 -2.648  -19.616 1.00 91.82 192 A 1 
ATOM 1533 C CA  . MET A 1 192 ? -28.887 -2.541  -18.611 1.00 90.79 192 A 1 
ATOM 1534 C C   . MET A 1 192 ? -28.576 -1.537  -17.490 1.00 91.34 192 A 1 
ATOM 1535 O O   . MET A 1 192 ? -29.456 -1.274  -16.666 1.00 86.73 192 A 1 
ATOM 1536 C CB  . MET A 1 192 ? -29.194 -3.928  -18.033 1.00 87.89 192 A 1 
ATOM 1537 C CG  . MET A 1 192 ? -29.633 -4.929  -19.108 1.00 81.99 192 A 1 
ATOM 1538 S SD  . MET A 1 192 ? -30.271 -6.481  -18.427 1.00 73.21 192 A 1 
ATOM 1539 C CE  . MET A 1 192 ? -31.995 -6.020  -18.128 1.00 64.84 192 A 1 
ATOM 1540 N N   . GLY A 1 193 ? -27.363 -0.991  -17.425 1.00 92.38 193 A 1 
ATOM 1541 C CA  . GLY A 1 193 ? -26.919 -0.047  -16.404 1.00 92.36 193 A 1 
ATOM 1542 C C   . GLY A 1 193 ? -25.477 -0.275  -15.949 1.00 93.70 193 A 1 
ATOM 1543 O O   . GLY A 1 193 ? -24.732 -1.067  -16.527 1.00 92.18 193 A 1 
ATOM 1544 N N   . GLN A 1 194 ? -25.084 0.437   -14.891 1.00 94.50 194 A 1 
ATOM 1545 C CA  . GLN A 1 194 ? -23.745 0.354   -14.321 1.00 94.63 194 A 1 
ATOM 1546 C C   . GLN A 1 194 ? -23.670 -0.711  -13.224 1.00 95.43 194 A 1 
ATOM 1547 O O   . GLN A 1 194 ? -24.579 -0.863  -12.404 1.00 94.18 194 A 1 
ATOM 1548 C CB  . GLN A 1 194 ? -23.302 1.724   -13.797 1.00 92.78 194 A 1 
ATOM 1549 C CG  . GLN A 1 194 ? -23.050 2.726   -14.942 1.00 83.50 194 A 1 
ATOM 1550 C CD  . GLN A 1 194 ? -22.641 4.103   -14.426 1.00 82.16 194 A 1 
ATOM 1551 O OE1 . GLN A 1 194 ? -22.828 4.448   -13.272 1.00 72.98 194 A 1 
ATOM 1552 N NE2 . GLN A 1 194 ? -22.095 4.958   -15.258 1.00 69.60 194 A 1 
ATOM 1553 N N   . ILE A 1 195 ? -22.553 -1.447  -13.201 1.00 95.99 195 A 1 
ATOM 1554 C CA  . ILE A 1 195 ? -22.243 -2.445  -12.180 1.00 96.58 195 A 1 
ATOM 1555 C C   . ILE A 1 195 ? -20.928 -2.046  -11.513 1.00 96.91 195 A 1 
ATOM 1556 O O   . ILE A 1 195 ? -19.880 -2.005  -12.151 1.00 96.17 195 A 1 
ATOM 1557 C CB  . ILE A 1 195 ? -22.185 -3.866  -12.780 1.00 96.29 195 A 1 
ATOM 1558 C CG1 . ILE A 1 195 ? -23.510 -4.252  -13.486 1.00 94.47 195 A 1 
ATOM 1559 C CG2 . ILE A 1 195 ? -21.852 -4.879  -11.674 1.00 94.05 195 A 1 
ATOM 1560 C CD1 . ILE A 1 195 ? -23.424 -5.555  -14.292 1.00 90.49 195 A 1 
ATOM 1561 N N   . GLY A 1 196 ? -20.972 -1.782  -10.210 1.00 96.17 196 A 1 
ATOM 1562 C CA  . GLY A 1 196 ? -19.786 -1.525  -9.406  1.00 95.93 196 A 1 
ATOM 1563 C C   . GLY A 1 196 ? -19.129 -2.831  -8.967  1.00 96.40 196 A 1 
ATOM 1564 O O   . GLY A 1 196 ? -19.785 -3.704  -8.399  1.00 95.69 196 A 1 
ATOM 1565 N N   . VAL A 1 197 ? -17.825 -2.953  -9.182  1.00 95.99 197 A 1 
ATOM 1566 C CA  . VAL A 1 197 ? -16.999 -4.097  -8.795  1.00 96.21 197 A 1 
ATOM 1567 C C   . VAL A 1 197 ? -15.984 -3.645  -7.756  1.00 95.58 197 A 1 
ATOM 1568 O O   . VAL A 1 197 ? -15.189 -2.741  -8.002  1.00 94.46 197 A 1 
ATOM 1569 C CB  . VAL A 1 197 ? -16.296 -4.722  -10.008 1.00 96.28 197 A 1 
ATOM 1570 C CG1 . VAL A 1 197 ? -15.515 -5.971  -9.585  1.00 94.67 197 A 1 
ATOM 1571 C CG2 . VAL A 1 197 ? -17.287 -5.127  -11.103 1.00 93.02 197 A 1 
ATOM 1572 N N   . LYS A 1 198 ? -15.992 -4.288  -6.584  1.00 94.94 198 A 1 
ATOM 1573 C CA  . LYS A 1 198 ? -15.060 -4.050  -5.481  1.00 94.01 198 A 1 
ATOM 1574 C C   . LYS A 1 198 ? -14.317 -5.339  -5.169  1.00 93.84 198 A 1 
ATOM 1575 O O   . LYS A 1 198 ? -14.948 -6.373  -4.952  1.00 93.53 198 A 1 
ATOM 1576 C CB  . LYS A 1 198 ? -15.811 -3.537  -4.244  1.00 93.22 198 A 1 
ATOM 1577 C CG  . LYS A 1 198 ? -16.444 -2.161  -4.486  1.00 91.44 198 A 1 
ATOM 1578 C CD  . LYS A 1 198 ? -17.267 -1.699  -3.282  1.00 88.79 198 A 1 
ATOM 1579 C CE  . LYS A 1 198 ? -17.913 -0.357  -3.634  1.00 83.16 198 A 1 
ATOM 1580 N NZ  . LYS A 1 198 ? -18.856 0.117   -2.594  1.00 76.32 198 A 1 
ATOM 1581 N N   . VAL A 1 199 ? -12.992 -5.273  -5.115  1.00 94.27 199 A 1 
ATOM 1582 C CA  . VAL A 1 199 ? -12.128 -6.420  -4.843  1.00 94.15 199 A 1 
ATOM 1583 C C   . VAL A 1 199 ? -11.192 -6.088  -3.690  1.00 92.00 199 A 1 
ATOM 1584 O O   . VAL A 1 199 ? -10.569 -5.030  -3.668  1.00 90.38 199 A 1 
ATOM 1585 C CB  . VAL A 1 199 ? -11.358 -6.858  -6.103  1.00 95.19 199 A 1 
ATOM 1586 C CG1 . VAL A 1 199 ? -10.513 -8.106  -5.824  1.00 93.79 199 A 1 
ATOM 1587 C CG2 . VAL A 1 199 ? -12.316 -7.205  -7.249  1.00 91.36 199 A 1 
ATOM 1588 N N   . TRP A 1 200 ? -11.102 -6.997  -2.722  1.00 93.84 200 A 1 
ATOM 1589 C CA  . TRP A 1 200 ? -10.122 -6.969  -1.643  1.00 92.26 200 A 1 
ATOM 1590 C C   . TRP A 1 200 ? -9.263  -8.220  -1.740  1.00 92.52 200 A 1 
ATOM 1591 O O   . TRP A 1 200 ? -9.808  -9.324  -1.748  1.00 91.54 200 A 1 
ATOM 1592 C CB  . TRP A 1 200 ? -10.809 -6.905  -0.279  1.00 90.88 200 A 1 
ATOM 1593 C CG  . TRP A 1 200 ? -11.658 -5.703  -0.034  1.00 90.26 200 A 1 
ATOM 1594 C CD1 . TRP A 1 200 ? -11.272 -4.591  0.627   1.00 88.06 200 A 1 
ATOM 1595 C CD2 . TRP A 1 200 ? -13.049 -5.477  -0.418  1.00 90.11 200 A 1 
ATOM 1596 N NE1 . TRP A 1 200 ? -12.324 -3.696  0.684   1.00 87.26 200 A 1 
ATOM 1597 C CE2 . TRP A 1 200 ? -13.444 -4.194  0.061   1.00 88.55 200 A 1 
ATOM 1598 C CE3 . TRP A 1 200 ? -14.017 -6.231  -1.116  1.00 88.52 200 A 1 
ATOM 1599 C CZ2 . TRP A 1 200 ? -14.741 -3.688  -0.138  1.00 86.46 200 A 1 
ATOM 1600 C CZ3 . TRP A 1 200 ? -15.316 -5.729  -1.325  1.00 86.62 200 A 1 
ATOM 1601 C CH2 . TRP A 1 200 ? -15.679 -4.469  -0.839  1.00 86.03 200 A 1 
ATOM 1602 N N   . ILE A 1 201 ? -7.944  -8.057  -1.771  1.00 93.09 201 A 1 
ATOM 1603 C CA  . ILE A 1 201 ? -6.992  -9.165  -1.813  1.00 93.44 201 A 1 
ATOM 1604 C C   . ILE A 1 201 ? -6.095  -9.085  -0.588  1.00 91.99 201 A 1 
ATOM 1605 O O   . ILE A 1 201 ? -5.431  -8.078  -0.360  1.00 90.16 201 A 1 
ATOM 1606 C CB  . ILE A 1 201 ? -6.206  -9.179  -3.140  1.00 94.41 201 A 1 
ATOM 1607 C CG1 . ILE A 1 201 ? -7.197  -9.336  -4.317  1.00 93.80 201 A 1 
ATOM 1608 C CG2 . ILE A 1 201 ? -5.171  -10.316 -3.124  1.00 93.23 201 A 1 
ATOM 1609 C CD1 . ILE A 1 201 ? -6.557  -9.417  -5.701  1.00 91.28 201 A 1 
ATOM 1610 N N   . PHE A 1 202 ? -6.077  -10.156 0.202   1.00 91.69 202 A 1 
ATOM 1611 C CA  . PHE A 1 202 ? -5.176  -10.322 1.332   1.00 90.36 202 A 1 
ATOM 1612 C C   . PHE A 1 202 ? -3.919  -11.062 0.867   1.00 90.51 202 A 1 
ATOM 1613 O O   . PHE A 1 202 ? -3.995  -12.220 0.451   1.00 90.07 202 A 1 
ATOM 1614 C CB  . PHE A 1 202 ? -5.915  -11.058 2.458   1.00 88.58 202 A 1 
ATOM 1615 C CG  . PHE A 1 202 ? -5.046  -11.349 3.664   1.00 83.49 202 A 1 
ATOM 1616 C CD1 . PHE A 1 202 ? -4.859  -12.674 4.101   1.00 75.78 202 A 1 
ATOM 1617 C CD2 . PHE A 1 202 ? -4.405  -10.301 4.340   1.00 75.40 202 A 1 
ATOM 1618 C CE1 . PHE A 1 202 ? -4.042  -12.940 5.211   1.00 72.70 202 A 1 
ATOM 1619 C CE2 . PHE A 1 202 ? -3.579  -10.570 5.443   1.00 72.96 202 A 1 
ATOM 1620 C CZ  . PHE A 1 202 ? -3.400  -11.889 5.883   1.00 75.97 202 A 1 
ATOM 1621 N N   . LYS A 1 203 ? -2.770  -10.381 0.908   1.00 91.07 203 A 1 
ATOM 1622 C CA  . LYS A 1 203 ? -1.502  -10.903 0.379   1.00 89.30 203 A 1 
ATOM 1623 C C   . LYS A 1 203 ? -0.691  -11.610 1.456   1.00 87.75 203 A 1 
ATOM 1624 O O   . LYS A 1 203 ? -0.296  -12.752 1.270   1.00 82.78 203 A 1 
ATOM 1625 C CB  . LYS A 1 203 ? -0.692  -9.770  -0.288  1.00 88.17 203 A 1 
ATOM 1626 C CG  . LYS A 1 203 ? -1.431  -9.157  -1.496  1.00 86.83 203 A 1 
ATOM 1627 C CD  . LYS A 1 203 ? -0.641  -8.036  -2.187  1.00 85.06 203 A 1 
ATOM 1628 C CE  . LYS A 1 203 ? -1.503  -7.491  -3.324  1.00 80.43 203 A 1 
ATOM 1629 N NZ  . LYS A 1 203 ? -0.982  -6.272  -3.987  1.00 74.14 203 A 1 
ATOM 1630 N N   . LYS A 1 204 ? -0.448  -10.925 2.584   1.00 86.67 204 A 1 
ATOM 1631 C CA  . LYS A 1 204 ? 0.366   -11.443 3.688   1.00 85.37 204 A 1 
ATOM 1632 C C   . LYS A 1 204 ? 0.096   -10.704 4.999   1.00 85.75 204 A 1 
ATOM 1633 O O   . LYS A 1 204 ? -0.465  -9.611  5.016   1.00 82.68 204 A 1 
ATOM 1634 C CB  . LYS A 1 204 ? 1.863   -11.386 3.315   1.00 81.75 204 A 1 
ATOM 1635 C CG  . LYS A 1 204 ? 2.373   -9.964  3.037   1.00 75.10 204 A 1 
ATOM 1636 C CD  . LYS A 1 204 ? 3.864   -9.953  2.688   1.00 73.59 204 A 1 
ATOM 1637 C CE  . LYS A 1 204 ? 4.294   -8.501  2.457   1.00 63.28 204 A 1 
ATOM 1638 N NZ  . LYS A 1 204 ? 5.741   -8.390  2.166   1.00 53.69 204 A 1 
ATOM 1639 N N   . GLU A 1 205 ? 0.561   -11.288 6.097   1.00 81.91 205 A 1 
ATOM 1640 C CA  . GLU A 1 205 ? 0.686   -10.596 7.380   1.00 80.97 205 A 1 
ATOM 1641 C C   . GLU A 1 205 ? 2.059   -9.913  7.472   1.00 80.13 205 A 1 
ATOM 1642 O O   . GLU A 1 205 ? 3.083   -10.538 7.202   1.00 76.81 205 A 1 
ATOM 1643 C CB  . GLU A 1 205 ? 0.471   -11.569 8.547   1.00 78.04 205 A 1 
ATOM 1644 C CG  . GLU A 1 205 ? -0.935  -12.189 8.523   1.00 68.74 205 A 1 
ATOM 1645 C CD  . GLU A 1 205 ? -1.245  -13.086 9.729   1.00 67.77 205 A 1 
ATOM 1646 O OE1 . GLU A 1 205 ? -2.424  -13.498 9.833   1.00 61.95 205 A 1 
ATOM 1647 O OE2 . GLU A 1 205 ? -0.347  -13.340 10.558  1.00 63.40 205 A 1 
ATOM 1648 N N   . PHE A 1 206 ? 2.102   -8.639  7.870   1.00 77.21 206 A 1 
ATOM 1649 C CA  . PHE A 1 206 ? 3.363   -7.909  8.049   1.00 73.58 206 A 1 
ATOM 1650 C C   . PHE A 1 206 ? 4.149   -8.384  9.277   1.00 70.53 206 A 1 
ATOM 1651 O O   . PHE A 1 206 ? 5.374   -8.413  9.246   1.00 66.34 206 A 1 
ATOM 1652 C CB  . PHE A 1 206 ? 3.081   -6.405  8.138   1.00 72.45 206 A 1 
ATOM 1653 C CG  . PHE A 1 206 ? 2.668   -5.765  6.824   1.00 71.70 206 A 1 
ATOM 1654 C CD1 . PHE A 1 206 ? 3.580   -5.719  5.751   1.00 70.36 206 A 1 
ATOM 1655 C CD2 . PHE A 1 206 ? 1.402   -5.178  6.680   1.00 68.32 206 A 1 
ATOM 1656 C CE1 . PHE A 1 206 ? 3.228   -5.092  4.545   1.00 66.61 206 A 1 
ATOM 1657 C CE2 . PHE A 1 206 ? 1.050   -4.549  5.473   1.00 67.74 206 A 1 
ATOM 1658 C CZ  . PHE A 1 206 ? 1.964   -4.503  4.404   1.00 68.07 206 A 1 
ATOM 1659 N N   . PHE A 1 207 ? 3.443   -8.793  10.336  1.00 71.31 207 A 1 
ATOM 1660 C CA  . PHE A 1 207 ? 4.032   -9.208  11.609  1.00 69.02 207 A 1 
ATOM 1661 C C   . PHE A 1 207 ? 3.623   -10.643 11.945  1.00 68.92 207 A 1 
ATOM 1662 O O   . PHE A 1 207 ? 2.860   -10.887 12.880  1.00 65.04 207 A 1 
ATOM 1663 C CB  . PHE A 1 207 ? 3.640   -8.221  12.712  1.00 64.23 207 A 1 
ATOM 1664 C CG  . PHE A 1 207 ? 4.068   -6.792  12.445  1.00 60.21 207 A 1 
ATOM 1665 C CD1 . PHE A 1 207 ? 5.409   -6.412  12.625  1.00 58.02 207 A 1 
ATOM 1666 C CD2 . PHE A 1 207 ? 3.122   -5.842  12.027  1.00 54.99 207 A 1 
ATOM 1667 C CE1 . PHE A 1 207 ? 5.803   -5.085  12.388  1.00 49.22 207 A 1 
ATOM 1668 C CE2 . PHE A 1 207 ? 3.513   -4.516  11.787  1.00 50.46 207 A 1 
ATOM 1669 C CZ  . PHE A 1 207 ? 4.854   -4.130  11.970  1.00 48.26 207 A 1 
ATOM 1670 N N   . LYS A 1 208 ? 4.121   -11.596 11.183  1.00 68.66 208 A 1 
ATOM 1671 C CA  . LYS A 1 208 ? 3.983   -13.015 11.512  1.00 69.08 208 A 1 
ATOM 1672 C C   . LYS A 1 208 ? 5.113   -13.380 12.481  1.00 69.38 208 A 1 
ATOM 1673 O O   . LYS A 1 208 ? 6.144   -13.889 12.071  1.00 64.74 208 A 1 
ATOM 1674 C CB  . LYS A 1 208 ? 3.926   -13.855 10.222  1.00 64.58 208 A 1 
ATOM 1675 C CG  . LYS A 1 208 ? 3.094   -15.136 10.413  1.00 59.50 208 A 1 
ATOM 1676 C CD  . LYS A 1 208 ? 2.940   -15.882 9.083   1.00 58.00 208 A 1 
ATOM 1677 C CE  . LYS A 1 208 ? 1.920   -17.015 9.222   1.00 52.80 208 A 1 
ATOM 1678 N NZ  . LYS A 1 208 ? 1.682   -17.707 7.935   1.00 45.85 208 A 1 
ATOM 1679 N N   . LYS A 1 209 ? 4.932   -13.047 13.770  1.00 63.32 209 A 1 
ATOM 1680 C CA  . LYS A 1 209 ? 5.894   -13.406 14.819  1.00 64.56 209 A 1 
ATOM 1681 C C   . LYS A 1 209 ? 5.963   -14.926 14.920  1.00 65.16 209 A 1 
ATOM 1682 O O   . LYS A 1 209 ? 4.942   -15.577 15.164  1.00 62.01 209 A 1 
ATOM 1683 C CB  . LYS A 1 209 ? 5.529   -12.769 16.165  1.00 60.80 209 A 1 
ATOM 1684 C CG  . LYS A 1 209 ? 5.670   -11.239 16.127  1.00 56.84 209 A 1 
ATOM 1685 C CD  . LYS A 1 209 ? 5.510   -10.631 17.525  1.00 55.55 209 A 1 
ATOM 1686 C CE  . LYS A 1 209 ? 5.737   -9.119  17.460  1.00 51.24 209 A 1 
ATOM 1687 N NZ  . LYS A 1 209 ? 5.912   -8.542  18.809  1.00 45.14 209 A 1 
ATOM 1688 N N   . THR A 1 210 ? 7.149   -15.477 14.716  1.00 65.95 210 A 1 
ATOM 1689 C CA  . THR A 1 210 ? 7.391   -16.899 14.943  1.00 67.15 210 A 1 
ATOM 1690 C C   . THR A 1 210 ? 7.282   -17.200 16.440  1.00 69.25 210 A 1 
ATOM 1691 O O   . THR A 1 210 ? 7.553   -16.347 17.283  1.00 66.54 210 A 1 
ATOM 1692 C CB  . THR A 1 210 ? 8.749   -17.373 14.381  1.00 63.41 210 A 1 
ATOM 1693 O OG1 . THR A 1 210 ? 9.632   -16.327 14.076  1.00 56.11 210 A 1 
ATOM 1694 C CG2 . THR A 1 210 ? 8.541   -18.153 13.083  1.00 55.63 210 A 1 
ATOM 1695 N N   . ALA A 1 211 ? 6.900   -18.437 16.813  1.00 67.21 211 A 1 
ATOM 1696 C CA  . ALA A 1 211 ? 6.797   -18.824 18.227  1.00 66.61 211 A 1 
ATOM 1697 C C   . ALA A 1 211 ? 8.106   -18.557 19.002  1.00 67.84 211 A 1 
ATOM 1698 O O   . ALA A 1 211 ? 8.062   -18.152 20.160  1.00 65.99 211 A 1 
ATOM 1699 C CB  . ALA A 1 211 ? 6.395   -20.296 18.297  1.00 65.15 211 A 1 
ATOM 1700 N N   . LYS A 1 212 ? 9.253   -18.690 18.325  1.00 69.05 212 A 1 
ATOM 1701 C CA  . LYS A 1 212 ? 10.579  -18.366 18.879  1.00 69.95 212 A 1 
ATOM 1702 C C   . LYS A 1 212 ? 10.716  -16.877 19.217  1.00 70.23 212 A 1 
ATOM 1703 O O   . LYS A 1 212 ? 11.046  -16.554 20.354  1.00 69.68 212 A 1 
ATOM 1704 C CB  . LYS A 1 212 ? 11.687  -18.820 17.915  1.00 70.34 212 A 1 
ATOM 1705 C CG  . LYS A 1 212 ? 11.741  -20.350 17.766  1.00 66.69 212 A 1 
ATOM 1706 C CD  . LYS A 1 212 ? 12.944  -20.764 16.910  1.00 64.38 212 A 1 
ATOM 1707 C CE  . LYS A 1 212 ? 13.036  -22.290 16.796  1.00 59.32 212 A 1 
ATOM 1708 N NZ  . LYS A 1 212 ? 14.243  -22.707 16.034  1.00 50.98 212 A 1 
ATOM 1709 N N   . GLU A 1 213 ? 10.353  -15.993 18.291  1.00 70.68 213 A 1 
ATOM 1710 C CA  . GLU A 1 213 ? 10.404  -14.536 18.508  1.00 71.21 213 A 1 
ATOM 1711 C C   . GLU A 1 213 ? 9.473   -14.085 19.641  1.00 71.65 213 A 1 
ATOM 1712 O O   . GLU A 1 213 ? 9.833   -13.229 20.443  1.00 70.58 213 A 1 
ATOM 1713 C CB  . GLU A 1 213 ? 9.994   -13.809 17.219  1.00 69.64 213 A 1 
ATOM 1714 C CG  . GLU A 1 213 ? 11.020  -13.937 16.081  1.00 64.07 213 A 1 
ATOM 1715 C CD  . GLU A 1 213 ? 10.429  -13.580 14.709  1.00 60.20 213 A 1 
ATOM 1716 O OE1 . GLU A 1 213 ? 11.165  -13.726 13.712  1.00 57.84 213 A 1 
ATOM 1717 O OE2 . GLU A 1 213 ? 9.206   -13.305 14.624  1.00 56.77 213 A 1 
ATOM 1718 N N   . LEU A 1 214 ? 8.289   -14.698 19.765  1.00 64.67 214 A 1 
ATOM 1719 C CA  . LEU A 1 214 ? 7.376   -14.429 20.880  1.00 62.81 214 A 1 
ATOM 1720 C C   . LEU A 1 214 ? 7.968   -14.855 22.230  1.00 62.14 214 A 1 
ATOM 1721 O O   . LEU A 1 214 ? 7.781   -14.162 23.228  1.00 61.59 214 A 1 
ATOM 1722 C CB  . LEU A 1 214 ? 6.038   -15.151 20.633  1.00 61.69 214 A 1 
ATOM 1723 C CG  . LEU A 1 214 ? 5.165   -14.497 19.546  1.00 58.40 214 A 1 
ATOM 1724 C CD1 . LEU A 1 214 ? 4.022   -15.442 19.162  1.00 54.90 214 A 1 
ATOM 1725 C CD2 . LEU A 1 214 ? 4.539   -13.186 20.036  1.00 54.72 214 A 1 
ATOM 1726 N N   . THR A 1 215 ? 8.677   -15.992 22.277  1.00 68.79 215 A 1 
ATOM 1727 C CA  . THR A 1 215 ? 9.344   -16.447 23.506  1.00 68.18 215 A 1 
ATOM 1728 C C   . THR A 1 215 ? 10.567  -15.600 23.861  1.00 67.34 215 A 1 
ATOM 1729 O O   . THR A 1 215 ? 10.818  -15.383 25.046  1.00 66.62 215 A 1 
ATOM 1730 C CB  . THR A 1 215 ? 9.737   -17.928 23.463  1.00 68.46 215 A 1 
ATOM 1731 O OG1 . THR A 1 215 ? 10.520  -18.272 22.351  1.00 61.76 215 A 1 
ATOM 1732 C CG2 . THR A 1 215 ? 8.517   -18.843 23.475  1.00 62.68 215 A 1 
ATOM 1733 N N   . GLU A 1 216 ? 11.304  -15.108 22.878  1.00 74.29 216 A 1 
ATOM 1734 C CA  . GLU A 1 216 ? 12.437  -14.201 23.086  1.00 74.89 216 A 1 
ATOM 1735 C C   . GLU A 1 216 ? 11.973  -12.819 23.555  1.00 73.06 216 A 1 
ATOM 1736 O O   . GLU A 1 216 ? 12.478  -12.321 24.559  1.00 71.80 216 A 1 
ATOM 1737 C CB  . GLU A 1 216 ? 13.275  -14.103 21.806  1.00 75.46 216 A 1 
ATOM 1738 C CG  . GLU A 1 216 ? 14.111  -15.374 21.599  1.00 68.96 216 A 1 
ATOM 1739 C CD  . GLU A 1 216 ? 14.884  -15.397 20.273  1.00 65.08 216 A 1 
ATOM 1740 O OE1 . GLU A 1 216 ? 15.563  -16.426 20.045  1.00 59.09 216 A 1 
ATOM 1741 O OE2 . GLU A 1 216 ? 14.764  -14.435 19.490  1.00 60.83 216 A 1 
ATOM 1742 N N   . GLU A 1 217 ? 10.945  -12.251 22.931  1.00 72.95 217 A 1 
ATOM 1743 C CA  . GLU A 1 217 ? 10.351  -10.991 23.399  1.00 70.76 217 A 1 
ATOM 1744 C C   . GLU A 1 217 ? 9.774   -11.111 24.816  1.00 68.63 217 A 1 
ATOM 1745 O O   . GLU A 1 217 ? 9.935   -10.194 25.622  1.00 67.73 217 A 1 
ATOM 1746 C CB  . GLU A 1 217 ? 9.227   -10.545 22.456  1.00 69.68 217 A 1 
ATOM 1747 C CG  . GLU A 1 217 ? 9.719   -9.919  21.138  1.00 63.10 217 A 1 
ATOM 1748 C CD  . GLU A 1 217 ? 8.534   -9.471  20.261  1.00 59.21 217 A 1 
ATOM 1749 O OE1 . GLU A 1 217 ? 8.709   -8.842  19.197  1.00 56.59 217 A 1 
ATOM 1750 O OE2 . GLU A 1 217 ? 7.351   -9.714  20.621  1.00 55.55 217 A 1 
ATOM 1751 N N   . ALA A 1 218 ? 9.131   -12.244 25.151  1.00 72.45 218 A 1 
ATOM 1752 C CA  . ALA A 1 218 ? 8.636   -12.491 26.503  1.00 70.55 218 A 1 
ATOM 1753 C C   . ALA A 1 218 ? 9.783   -12.567 27.526  1.00 70.77 218 A 1 
ATOM 1754 O O   . ALA A 1 218 ? 9.659   -12.011 28.617  1.00 68.00 218 A 1 
ATOM 1755 C CB  . ALA A 1 218 ? 7.788   -13.767 26.502  1.00 69.69 218 A 1 
ATOM 1756 N N   . LYS A 1 219 ? 10.910  -13.199 27.174  1.00 68.83 219 A 1 
ATOM 1757 C CA  . LYS A 1 219 ? 12.112  -13.231 28.026  1.00 70.87 219 A 1 
ATOM 1758 C C   . LYS A 1 219 ? 12.701  -11.833 28.214  1.00 69.57 219 A 1 
ATOM 1759 O O   . LYS A 1 219 ? 12.903  -11.423 29.352  1.00 70.31 219 A 1 
ATOM 1760 C CB  . LYS A 1 219 ? 13.161  -14.186 27.448  1.00 71.79 219 A 1 
ATOM 1761 C CG  . LYS A 1 219 ? 12.781  -15.658 27.653  1.00 67.86 219 A 1 
ATOM 1762 C CD  . LYS A 1 219 ? 13.817  -16.536 26.949  1.00 65.02 219 A 1 
ATOM 1763 C CE  . LYS A 1 219 ? 13.459  -18.018 27.092  1.00 60.67 219 A 1 
ATOM 1764 N NZ  . LYS A 1 219 ? 14.504  -18.864 26.462  1.00 51.44 219 A 1 
ATOM 1765 N N   . VAL A 1 220 ? 12.879  -11.080 27.128  1.00 64.02 220 A 1 
ATOM 1766 C CA  . VAL A 1 220 ? 13.400  -9.703  27.182  1.00 67.51 220 A 1 
ATOM 1767 C C   . VAL A 1 220 ? 12.486  -8.794  28.015  1.00 67.42 220 A 1 
ATOM 1768 O O   . VAL A 1 220 ? 12.975  -7.993  28.810  1.00 64.87 220 A 1 
ATOM 1769 C CB  . VAL A 1 220 ? 13.593  -9.146  25.757  1.00 66.80 220 A 1 
ATOM 1770 C CG1 . VAL A 1 220 ? 13.996  -7.665  25.748  1.00 58.88 220 A 1 
ATOM 1771 C CG2 . VAL A 1 220 ? 14.694  -9.915  25.011  1.00 61.31 220 A 1 
ATOM 1772 N N   . ALA A 1 221 ? 11.160  -8.944  27.899  1.00 68.01 221 A 1 
ATOM 1773 C CA  . ALA A 1 221 ? 10.206  -8.193  28.713  1.00 69.40 221 A 1 
ATOM 1774 C C   . ALA A 1 221 ? 10.320  -8.540  30.208  1.00 69.57 221 A 1 
ATOM 1775 O O   . ALA A 1 221 ? 10.290  -7.640  31.047  1.00 66.17 221 A 1 
ATOM 1776 C CB  . ALA A 1 221 ? 8.795   -8.441  28.174  1.00 67.36 221 A 1 
ATOM 1777 N N   . ILE A 1 222 ? 10.492  -9.831  30.549  1.00 60.17 222 A 1 
ATOM 1778 C CA  . ILE A 1 222 ? 10.690  -10.284 31.936  1.00 63.45 222 A 1 
ATOM 1779 C C   . ILE A 1 222 ? 12.020  -9.761  32.500  1.00 64.68 222 A 1 
ATOM 1780 O O   . ILE A 1 222 ? 12.070  -9.339  33.657  1.00 63.33 222 A 1 
ATOM 1781 C CB  . ILE A 1 222 ? 10.596  -11.827 32.013  1.00 63.66 222 A 1 
ATOM 1782 C CG1 . ILE A 1 222 ? 9.145   -12.297 31.733  1.00 59.86 222 A 1 
ATOM 1783 C CG2 . ILE A 1 222 ? 11.046  -12.362 33.386  1.00 57.51 222 A 1 
ATOM 1784 C CD1 . ILE A 1 222 ? 9.046   -13.790 31.375  1.00 52.93 222 A 1 
ATOM 1785 N N   . ASP A 1 223 ? 13.085  -9.762  31.705  1.00 63.67 223 A 1 
ATOM 1786 C CA  . ASP A 1 223 ? 14.398  -9.269  32.131  1.00 67.48 223 A 1 
ATOM 1787 C C   . ASP A 1 223 ? 14.411  -7.746  32.311  1.00 66.00 223 A 1 
ATOM 1788 O O   . ASP A 1 223 ? 14.970  -7.250  33.292  1.00 64.96 223 A 1 
ATOM 1789 C CB  . ASP A 1 223 ? 15.474  -9.752  31.145  1.00 66.73 223 A 1 
ATOM 1790 C CG  . ASP A 1 223 ? 15.709  -11.272 31.207  1.00 58.82 223 A 1 
ATOM 1791 O OD1 . ASP A 1 223 ? 15.429  -11.886 32.269  1.00 53.97 223 A 1 
ATOM 1792 O OD2 . ASP A 1 223 ? 16.179  -11.819 30.186  1.00 53.55 223 A 1 
ATOM 1793 N N   . LEU A 1 224 ? 13.715  -7.007  31.453  1.00 68.67 224 A 1 
ATOM 1794 C CA  . LEU A 1 224 ? 13.495  -5.566  31.624  1.00 68.51 224 A 1 
ATOM 1795 C C   . LEU A 1 224 ? 12.683  -5.255  32.887  1.00 68.06 224 A 1 
ATOM 1796 O O   . LEU A 1 224 ? 13.020  -4.325  33.618  1.00 66.76 224 A 1 
ATOM 1797 C CB  . LEU A 1 224 ? 12.790  -5.005  30.376  1.00 69.42 224 A 1 
ATOM 1798 C CG  . LEU A 1 224 ? 13.735  -4.782  29.179  1.00 63.40 224 A 1 
ATOM 1799 C CD1 . LEU A 1 224 ? 12.913  -4.590  27.903  1.00 57.52 224 A 1 
ATOM 1800 C CD2 . LEU A 1 224 ? 14.598  -3.532  29.370  1.00 60.30 224 A 1 
ATOM 1801 N N   . ASP A 1 225 ? 11.656  -6.052  33.179  1.00 69.29 225 A 1 
ATOM 1802 C CA  . ASP A 1 225 ? 10.817  -5.877  34.369  1.00 71.29 225 A 1 
ATOM 1803 C C   . ASP A 1 225 ? 11.589  -6.206  35.662  1.00 69.13 225 A 1 
ATOM 1804 O O   . ASP A 1 225 ? 11.458  -5.520  36.678  1.00 69.71 225 A 1 
ATOM 1805 C CB  . ASP A 1 225 ? 9.543   -6.726  34.203  1.00 71.35 225 A 1 
ATOM 1806 C CG  . ASP A 1 225 ? 8.334   -6.126  34.917  1.00 65.54 225 A 1 
ATOM 1807 O OD1 . ASP A 1 225 ? 8.098   -4.911  34.738  1.00 59.23 225 A 1 
ATOM 1808 O OD2 . ASP A 1 225 ? 7.652   -6.884  35.655  1.00 60.17 225 A 1 
ATOM 1809 N N   . LYS A 1 226 ? 12.475  -7.216  35.624  1.00 72.91 226 A 1 
ATOM 1810 C CA  . LYS A 1 226 ? 13.417  -7.526  36.716  1.00 73.71 226 A 1 
ATOM 1811 C C   . LYS A 1 226 ? 14.458  -6.424  36.908  1.00 71.13 226 A 1 
ATOM 1812 O O   . LYS A 1 226 ? 14.687  -6.009  38.043  1.00 71.40 226 A 1 
ATOM 1813 C CB  . LYS A 1 226 ? 14.123  -8.860  36.451  1.00 75.05 226 A 1 
ATOM 1814 C CG  . LYS A 1 226 ? 13.219  -10.071 36.712  1.00 71.46 226 A 1 
ATOM 1815 C CD  . LYS A 1 226 ? 13.988  -11.333 36.318  1.00 67.18 226 A 1 
ATOM 1816 C CE  . LYS A 1 226 ? 13.146  -12.594 36.510  1.00 62.27 226 A 1 
ATOM 1817 N NZ  . LYS A 1 226 ? 13.899  -13.768 36.011  1.00 53.65 226 A 1 
ATOM 1818 N N   . ALA A 1 227 ? 15.043  -5.923  35.823  1.00 78.00 227 A 1 
ATOM 1819 C CA  . ALA A 1 227 ? 16.005  -4.824  35.876  1.00 77.64 227 A 1 
ATOM 1820 C C   . ALA A 1 227 ? 15.365  -3.528  36.405  1.00 77.69 227 A 1 
ATOM 1821 O O   . ALA A 1 227 ? 15.959  -2.835  37.232  1.00 77.60 227 A 1 
ATOM 1822 C CB  . ALA A 1 227 ? 16.602  -4.636  34.476  1.00 77.50 227 A 1 
ATOM 1823 N N   . ALA A 1 228 ? 14.122  -3.237  36.007  1.00 76.42 228 A 1 
ATOM 1824 C CA  . ALA A 1 228 ? 13.366  -2.094  36.513  1.00 76.38 228 A 1 
ATOM 1825 C C   . ALA A 1 228 ? 13.067  -2.218  38.019  1.00 75.22 228 A 1 
ATOM 1826 O O   . ALA A 1 228 ? 13.244  -1.248  38.762  1.00 75.78 228 A 1 
ATOM 1827 C CB  . ALA A 1 228 ? 12.087  -1.955  35.686  1.00 76.41 228 A 1 
ATOM 1828 N N   . LYS A 1 229 ? 12.689  -3.421  38.498  1.00 75.93 229 A 1 
ATOM 1829 C CA  . LYS A 1 229 ? 12.474  -3.697  39.929  1.00 75.51 229 A 1 
ATOM 1830 C C   . LYS A 1 229 ? 13.765  -3.597  40.741  1.00 73.96 229 A 1 
ATOM 1831 O O   . LYS A 1 229 ? 13.750  -3.006  41.818  1.00 76.40 229 A 1 
ATOM 1832 C CB  . LYS A 1 229 ? 11.810  -5.070  40.101  1.00 77.62 229 A 1 
ATOM 1833 C CG  . LYS A 1 229 ? 10.320  -4.998  39.734  1.00 73.93 229 A 1 
ATOM 1834 C CD  . LYS A 1 229 ? 9.682   -6.392  39.683  1.00 70.36 229 A 1 
ATOM 1835 C CE  . LYS A 1 229 ? 8.221   -6.224  39.259  1.00 66.55 229 A 1 
ATOM 1836 N NZ  . LYS A 1 229 ? 7.614   -7.484  38.779  1.00 56.18 229 A 1 
ATOM 1837 N N   . GLN A 1 230 ? 14.886  -4.085  40.221  1.00 75.69 230 A 1 
ATOM 1838 C CA  . GLN A 1 230 ? 16.199  -3.941  40.863  1.00 75.51 230 A 1 
ATOM 1839 C C   . GLN A 1 230 ? 16.660  -2.477  40.931  1.00 74.78 230 A 1 
ATOM 1840 O O   . GLN A 1 230 ? 17.179  -2.047  41.959  1.00 78.24 230 A 1 
ATOM 1841 C CB  . GLN A 1 230 ? 17.240  -4.790  40.125  1.00 77.83 230 A 1 
ATOM 1842 C CG  . GLN A 1 230 ? 17.100  -6.286  40.452  1.00 69.78 230 A 1 
ATOM 1843 C CD  . GLN A 1 230 ? 18.115  -7.147  39.706  1.00 65.11 230 A 1 
ATOM 1844 O OE1 . GLN A 1 230 ? 18.772  -6.735  38.766  1.00 63.83 230 A 1 
ATOM 1845 N NE2 . GLN A 1 230 ? 18.286  -8.389  40.088  1.00 59.19 230 A 1 
ATOM 1846 N N   . MET A 1 231 ? 16.420  -1.678  39.886  1.00 76.45 231 A 1 
ATOM 1847 C CA  . MET A 1 231 ? 16.710  -0.240  39.929  1.00 74.99 231 A 1 
ATOM 1848 C C   . MET A 1 231 ? 15.814  0.514   40.921  1.00 73.33 231 A 1 
ATOM 1849 O O   . MET A 1 231 ? 16.273  1.459   41.559  1.00 73.22 231 A 1 
ATOM 1850 C CB  . MET A 1 231 ? 16.564  0.384   38.537  1.00 77.16 231 A 1 
ATOM 1851 C CG  . MET A 1 231 ? 17.748  0.056   37.624  1.00 68.90 231 A 1 
ATOM 1852 S SD  . MET A 1 231 ? 17.684  0.984   36.070  1.00 61.61 231 A 1 
ATOM 1853 C CE  . MET A 1 231 ? 19.229  0.419   35.314  1.00 54.91 231 A 1 
ATOM 1854 N N   . GLN A 1 232 ? 14.550  0.106   41.064  1.00 76.85 232 A 1 
ATOM 1855 C CA  . GLN A 1 232 ? 13.649  0.687   42.065  1.00 77.35 232 A 1 
ATOM 1856 C C   . GLN A 1 232 ? 14.061  0.313   43.492  1.00 75.28 232 A 1 
ATOM 1857 O O   . GLN A 1 232 ? 14.119  1.202   44.338  1.00 78.49 232 A 1 
ATOM 1858 C CB  . GLN A 1 232 ? 12.197  0.279   41.785  1.00 79.43 232 A 1 
ATOM 1859 C CG  . GLN A 1 232 ? 11.598  1.095   40.627  1.00 70.44 232 A 1 
ATOM 1860 C CD  . GLN A 1 232 ? 10.152  0.709   40.314  1.00 67.31 232 A 1 
ATOM 1861 O OE1 . GLN A 1 232 ? 9.590   -0.245  40.824  1.00 63.02 232 A 1 
ATOM 1862 N NE2 . GLN A 1 232 ? 9.481   1.441   39.458  1.00 59.66 232 A 1 
ATOM 1863 N N   . SER A 1 233 ? 14.420  -0.955  43.747  1.00 79.50 233 A 1 
ATOM 1864 C CA  . SER A 1 233 ? 14.902  -1.371  45.070  1.00 80.30 233 A 1 
ATOM 1865 C C   . SER A 1 233 ? 16.223  -0.690  45.443  1.00 77.96 233 A 1 
ATOM 1866 O O   . SER A 1 233 ? 16.352  -0.194  46.558  1.00 75.86 233 A 1 
ATOM 1867 C CB  . SER A 1 233 ? 15.017  -2.896  45.171  1.00 80.82 233 A 1 
ATOM 1868 O OG  . SER A 1 233 ? 15.912  -3.435  44.228  1.00 71.55 233 A 1 
ATOM 1869 N N   . ALA A 1 234 ? 17.161  -0.547  44.499  1.00 85.49 234 A 1 
ATOM 1870 C CA  . ALA A 1 234 ? 18.418  0.173   44.715  1.00 84.95 234 A 1 
ATOM 1871 C C   . ALA A 1 234 ? 18.218  1.680   44.969  1.00 84.12 234 A 1 
ATOM 1872 O O   . ALA A 1 234 ? 18.971  2.295   45.727  1.00 82.08 234 A 1 
ATOM 1873 C CB  . ALA A 1 234 ? 19.325  -0.068  43.502  1.00 85.08 234 A 1 
ATOM 1874 N N   . ARG A 1 235 ? 17.188  2.292   44.376  1.00 75.50 235 A 1 
ATOM 1875 C CA  . ARG A 1 235 ? 16.821  3.686   44.668  1.00 76.95 235 A 1 
ATOM 1876 C C   . ARG A 1 235 ? 16.156  3.843   46.035  1.00 75.73 235 A 1 
ATOM 1877 O O   . ARG A 1 235 ? 16.376  4.863   46.682  1.00 75.95 235 A 1 
ATOM 1878 C CB  . ARG A 1 235 ? 15.924  4.253   43.561  1.00 78.71 235 A 1 
ATOM 1879 C CG  . ARG A 1 235 ? 16.740  4.655   42.326  1.00 71.41 235 A 1 
ATOM 1880 C CD  . ARG A 1 235 ? 15.799  5.188   41.245  1.00 69.77 235 A 1 
ATOM 1881 N NE  . ARG A 1 235 ? 16.544  5.671   40.070  1.00 63.62 235 A 1 
ATOM 1882 C CZ  . ARG A 1 235 ? 16.032  6.290   39.020  1.00 57.14 235 A 1 
ATOM 1883 N NH1 . ARG A 1 235 ? 14.753  6.534   38.916  1.00 51.97 235 A 1 
ATOM 1884 N NH2 . ARG A 1 235 ? 16.804  6.683   38.046  1.00 51.34 235 A 1 
ATOM 1885 N N   . MET A 1 236 ? 15.369  2.854   46.483  1.00 74.46 236 A 1 
ATOM 1886 C CA  . MET A 1 236 ? 14.753  2.881   47.815  1.00 75.01 236 A 1 
ATOM 1887 C C   . MET A 1 236 ? 15.805  2.714   48.921  1.00 72.28 236 A 1 
ATOM 1888 O O   . MET A 1 236 ? 15.806  3.514   49.860  1.00 70.15 236 A 1 
ATOM 1889 C CB  . MET A 1 236 ? 13.626  1.844   47.925  1.00 75.01 236 A 1 
ATOM 1890 C CG  . MET A 1 236 ? 12.416  2.255   47.073  1.00 68.75 236 A 1 
ATOM 1891 S SD  . MET A 1 236 ? 11.006  1.121   47.148  1.00 62.40 236 A 1 
ATOM 1892 C CE  . MET A 1 236 ? 9.988   1.965   48.390  1.00 55.20 236 A 1 
ATOM 1893 N N   . THR A 1 237 ? 16.766  1.788   48.769  1.00 72.98 237 A 1 
ATOM 1894 C CA  . THR A 1 237 ? 17.852  1.603   49.748  1.00 74.48 237 A 1 
ATOM 1895 C C   . THR A 1 237 ? 18.746  2.839   49.863  1.00 74.25 237 A 1 
ATOM 1896 O O   . THR A 1 237 ? 19.044  3.281   50.968  1.00 71.15 237 A 1 
ATOM 1897 C CB  . THR A 1 237 ? 18.707  0.373   49.422  1.00 75.48 237 A 1 
ATOM 1898 O OG1 . THR A 1 237 ? 19.100  0.376   48.069  1.00 68.05 237 A 1 
ATOM 1899 C CG2 . THR A 1 237 ? 17.943  -0.929  49.661  1.00 66.55 237 A 1 
ATOM 1900 N N   . THR A 1 238 ? 19.101  3.476   48.745  1.00 76.55 238 A 1 
ATOM 1901 C CA  . THR A 1 238 ? 19.898  4.718   48.776  1.00 78.37 238 A 1 
ATOM 1902 C C   . THR A 1 238 ? 19.150  5.897   49.410  1.00 78.05 238 A 1 
ATOM 1903 O O   . THR A 1 238 ? 19.763  6.725   50.085  1.00 76.69 238 A 1 
ATOM 1904 C CB  . THR A 1 238 ? 20.404  5.124   47.386  1.00 78.30 238 A 1 
ATOM 1905 O OG1 . THR A 1 238 ? 19.421  4.950   46.393  1.00 70.26 238 A 1 
ATOM 1906 C CG2 . THR A 1 238 ? 21.616  4.308   46.948  1.00 69.05 238 A 1 
ATOM 1907 N N   . THR A 1 239 ? 17.825  5.979   49.250  1.00 75.93 239 A 1 
ATOM 1908 C CA  . THR A 1 239 ? 17.023  7.013   49.934  1.00 77.00 239 A 1 
ATOM 1909 C C   . THR A 1 239 ? 16.824  6.750   51.430  1.00 76.46 239 A 1 
ATOM 1910 O O   . THR A 1 239 ? 16.701  7.712   52.191  1.00 75.89 239 A 1 
ATOM 1911 C CB  . THR A 1 239 ? 15.658  7.270   49.275  1.00 76.90 239 A 1 
ATOM 1912 O OG1 . THR A 1 239 ? 15.043  6.121   48.768  1.00 70.83 239 A 1 
ATOM 1913 C CG2 . THR A 1 239 ? 15.772  8.257   48.115  1.00 68.34 239 A 1 
ATOM 1914 N N   . GLU A 1 240 ? 16.811  5.485   51.865  1.00 73.49 240 A 1 
ATOM 1915 C CA  . GLU A 1 240 ? 16.767  5.124   53.290  1.00 76.28 240 A 1 
ATOM 1916 C C   . GLU A 1 240 ? 18.113  5.371   53.986  1.00 74.61 240 A 1 
ATOM 1917 O O   . GLU A 1 240 ? 18.133  5.950   55.075  1.00 72.69 240 A 1 
ATOM 1918 C CB  . GLU A 1 240 ? 16.296  3.673   53.453  1.00 76.23 240 A 1 
ATOM 1919 C CG  . GLU A 1 240 ? 14.782  3.559   53.199  1.00 70.93 240 A 1 
ATOM 1920 C CD  . GLU A 1 240 ? 14.231  2.130   53.324  1.00 65.06 240 A 1 
ATOM 1921 O OE1 . GLU A 1 240 ? 12.981  2.006   53.330  1.00 61.70 240 A 1 
ATOM 1922 O OE2 . GLU A 1 240 ? 15.036  1.173   53.379  1.00 62.52 240 A 1 
ATOM 1923 N N   . GLU A 1 241 ? 19.239  5.065   53.330  1.00 76.44 241 A 1 
ATOM 1924 C CA  . GLU A 1 241 ? 20.586  5.376   53.835  1.00 78.10 241 A 1 
ATOM 1925 C C   . GLU A 1 241 ? 20.828  6.889   53.963  1.00 75.86 241 A 1 
ATOM 1926 O O   . GLU A 1 241 ? 21.404  7.349   54.951  1.00 75.15 241 A 1 
ATOM 1927 C CB  . GLU A 1 241 ? 21.638  4.744   52.913  1.00 77.31 241 A 1 
ATOM 1928 C CG  . GLU A 1 241 ? 21.717  3.216   53.067  1.00 71.39 241 A 1 
ATOM 1929 C CD  . GLU A 1 241 ? 22.685  2.549   52.074  1.00 66.01 241 A 1 
ATOM 1930 O OE1 . GLU A 1 241 ? 22.878  1.320   52.199  1.00 62.66 241 A 1 
ATOM 1931 O OE2 . GLU A 1 241 ? 23.211  3.250   51.176  1.00 64.63 241 A 1 
ATOM 1932 N N   . PHE A 1 242 ? 20.322  7.699   53.031  1.00 74.22 242 A 1 
ATOM 1933 C CA  . PHE A 1 242 ? 20.400  9.162   53.140  1.00 75.26 242 A 1 
ATOM 1934 C C   . PHE A 1 242 ? 19.554  9.726   54.290  1.00 74.66 242 A 1 
ATOM 1935 O O   . PHE A 1 242 ? 19.964  10.696  54.934  1.00 72.53 242 A 1 
ATOM 1936 C CB  . PHE A 1 242 ? 20.022  9.819   51.802  1.00 73.23 242 A 1 
ATOM 1937 C CG  . PHE A 1 242 ? 21.220  10.369  51.051  1.00 66.03 242 A 1 
ATOM 1938 C CD1 . PHE A 1 242 ? 21.642  11.690  51.279  1.00 61.60 242 A 1 
ATOM 1939 C CD2 . PHE A 1 242 ? 21.929  9.558   50.143  1.00 62.30 242 A 1 
ATOM 1940 C CE1 . PHE A 1 242 ? 22.761  12.203  50.599  1.00 53.49 242 A 1 
ATOM 1941 C CE2 . PHE A 1 242 ? 23.051  10.067  49.466  1.00 55.55 242 A 1 
ATOM 1942 C CZ  . PHE A 1 242 ? 23.466  11.392  49.688  1.00 54.50 242 A 1 
ATOM 1943 N N   . LYS A 1 243 ? 18.389  9.124   54.583  1.00 73.72 243 A 1 
ATOM 1944 C CA  . LYS A 1 243 ? 17.528  9.549   55.699  1.00 74.60 243 A 1 
ATOM 1945 C C   . LYS A 1 243 ? 18.101  9.151   57.060  1.00 72.87 243 A 1 
ATOM 1946 O O   . LYS A 1 243 ? 18.046  9.953   57.992  1.00 75.06 243 A 1 
ATOM 1947 C CB  . LYS A 1 243 ? 16.114  8.987   55.521  1.00 75.77 243 A 1 
ATOM 1948 C CG  . LYS A 1 243 ? 15.322  9.765   54.461  1.00 71.39 243 A 1 
ATOM 1949 C CD  . LYS A 1 243 ? 13.933  9.137   54.312  1.00 68.84 243 A 1 
ATOM 1950 C CE  . LYS A 1 243 ? 13.104  9.907   53.279  1.00 63.84 243 A 1 
ATOM 1951 N NZ  . LYS A 1 243 ? 11.758  9.301   53.138  1.00 55.92 243 A 1 
ATOM 1952 N N   . THR A 1 244 ? 18.688  7.949   57.176  1.00 70.42 244 A 1 
ATOM 1953 C CA  . THR A 1 244 ? 19.369  7.527   58.412  1.00 71.77 244 A 1 
ATOM 1954 C C   . THR A 1 244 ? 20.624  8.355   58.681  1.00 70.97 244 A 1 
ATOM 1955 O O   . THR A 1 244 ? 20.831  8.785   59.816  1.00 69.24 244 A 1 
ATOM 1956 C CB  . THR A 1 244 ? 19.699  6.026   58.412  1.00 71.52 244 A 1 
ATOM 1957 O OG1 . THR A 1 244 ? 20.130  5.606   57.139  1.00 64.42 244 A 1 
ATOM 1958 C CG2 . THR A 1 244 ? 18.489  5.175   58.763  1.00 62.75 244 A 1 
ATOM 1959 N N   . ALA A 1 245 ? 21.410  8.704   57.651  1.00 79.19 245 A 1 
ATOM 1960 C CA  . ALA A 1 245 ? 22.573  9.582   57.798  1.00 79.66 245 A 1 
ATOM 1961 C C   . ALA A 1 245 ? 22.219  11.033  58.186  1.00 77.93 245 A 1 
ATOM 1962 O O   . ALA A 1 245 ? 23.032  11.716  58.816  1.00 75.21 245 A 1 
ATOM 1963 C CB  . ALA A 1 245 ? 23.372  9.535   56.493  1.00 79.65 245 A 1 
ATOM 1964 N N   . GLN A 1 246 ? 21.023  11.523  57.826  1.00 75.60 246 A 1 
ATOM 1965 C CA  . GLN A 1 246 ? 20.536  12.836  58.268  1.00 76.73 246 A 1 
ATOM 1966 C C   . GLN A 1 246 ? 20.013  12.813  59.710  1.00 75.92 246 A 1 
ATOM 1967 O O   . GLN A 1 246 ? 20.290  13.760  60.446  1.00 76.33 246 A 1 
ATOM 1968 C CB  . GLN A 1 246 ? 19.484  13.388  57.297  1.00 76.22 246 A 1 
ATOM 1969 C CG  . GLN A 1 246 ? 20.143  14.007  56.055  1.00 71.27 246 A 1 
ATOM 1970 C CD  . GLN A 1 246 ? 19.154  14.691  55.111  1.00 66.71 246 A 1 
ATOM 1971 O OE1 . GLN A 1 246 ? 17.958  14.460  55.100  1.00 64.04 246 A 1 
ATOM 1972 N NE2 . GLN A 1 246 ? 19.617  15.578  54.255  1.00 61.09 246 A 1 
ATOM 1973 N N   . ASN A 1 247 ? 19.346  11.731  60.154  1.00 69.31 247 A 1 
ATOM 1974 C CA  . ASN A 1 247 ? 18.875  11.615  61.543  1.00 73.85 247 A 1 
ATOM 1975 C C   . ASN A 1 247 ? 20.028  11.503  62.554  1.00 71.22 247 A 1 
ATOM 1976 O O   . ASN A 1 247 ? 19.961  12.130  63.611  1.00 71.70 247 A 1 
ATOM 1977 C CB  . ASN A 1 247 ? 17.892  10.434  61.676  1.00 73.20 247 A 1 
ATOM 1978 C CG  . ASN A 1 247 ? 16.441  10.809  61.417  1.00 67.07 247 A 1 
ATOM 1979 O OD1 . ASN A 1 247 ? 16.077  11.920  61.065  1.00 62.05 247 A 1 
ATOM 1980 N ND2 . ASN A 1 247 ? 15.537  9.877   61.602  1.00 61.11 247 A 1 
ATOM 1981 N N   . ILE A 1 248 ? 21.116  10.798  62.217  1.00 75.32 248 A 1 
ATOM 1982 C CA  . ILE A 1 248 ? 22.294  10.686  63.097  1.00 76.54 248 A 1 
ATOM 1983 C C   . ILE A 1 248 ? 22.983  12.053  63.294  1.00 75.21 248 A 1 
ATOM 1984 O O   . ILE A 1 248 ? 23.523  12.330  64.359  1.00 71.80 248 A 1 
ATOM 1985 C CB  . ILE A 1 248 ? 23.249  9.599   62.548  1.00 77.38 248 A 1 
ATOM 1986 C CG1 . ILE A 1 248 ? 22.561  8.207   62.593  1.00 75.07 248 A 1 
ATOM 1987 C CG2 . ILE A 1 248 ? 24.566  9.538   63.343  1.00 69.54 248 A 1 
ATOM 1988 C CD1 . ILE A 1 248 ? 23.250  7.138   61.739  1.00 66.94 248 A 1 
ATOM 1989 N N   . LYS A 1 249 ? 22.920  12.950  62.306  1.00 70.70 249 A 1 
ATOM 1990 C CA  . LYS A 1 249 ? 23.493  14.305  62.424  1.00 72.91 249 A 1 
ATOM 1991 C C   . LYS A 1 249 ? 22.619  15.296  63.203  1.00 70.79 249 A 1 
ATOM 1992 O O   . LYS A 1 249 ? 23.101  16.389  63.499  1.00 70.78 249 A 1 
ATOM 1993 C CB  . LYS A 1 249 ? 23.827  14.863  61.036  1.00 72.03 249 A 1 
ATOM 1994 C CG  . LYS A 1 249 ? 25.106  14.240  60.474  1.00 66.89 249 A 1 
ATOM 1995 C CD  . LYS A 1 249 ? 25.469  14.919  59.147  1.00 62.39 249 A 1 
ATOM 1996 C CE  . LYS A 1 249 ? 26.794  14.352  58.639  1.00 59.29 249 A 1 
ATOM 1997 N NZ  . LYS A 1 249 ? 27.227  15.035  57.399  1.00 50.69 249 A 1 
ATOM 1998 N N   . SER A 1 250 ? 21.356  14.961  63.468  1.00 73.98 250 A 1 
ATOM 1999 C CA  . SER A 1 250 ? 20.446  15.821  64.230  1.00 75.83 250 A 1 
ATOM 2000 C C   . SER A 1 250 ? 20.362  15.479  65.723  1.00 73.28 250 A 1 
ATOM 2001 O O   . SER A 1 250 ? 19.778  16.261  66.466  1.00 70.19 250 A 1 
ATOM 2002 C CB  . SER A 1 250 ? 19.055  15.852  63.589  1.00 73.98 250 A 1 
ATOM 2003 O OG  . SER A 1 250 ? 18.551  14.569  63.276  1.00 66.51 250 A 1 
ATOM 2004 N N   . GLU A 1 251 ? 20.944  14.347  66.167  1.00 67.15 251 A 1 
ATOM 2005 C CA  . GLU A 1 251 ? 20.985  13.949  67.587  1.00 72.94 251 A 1 
ATOM 2006 C C   . GLU A 1 251 ? 22.281  14.375  68.311  1.00 71.22 251 A 1 
ATOM 2007 O O   . GLU A 1 251 ? 22.327  14.313  69.535  1.00 65.19 251 A 1 
ATOM 2008 C CB  . GLU A 1 251 ? 20.698  12.440  67.724  1.00 71.33 251 A 1 
ATOM 2009 C CG  . GLU A 1 251 ? 19.210  12.120  67.470  1.00 66.16 251 A 1 
ATOM 2010 C CD  . GLU A 1 251 ? 18.829  10.635  67.659  1.00 59.58 251 A 1 
ATOM 2011 O OE1 . GLU A 1 251 ? 17.612  10.373  67.846  1.00 57.24 251 A 1 
ATOM 2012 O OE2 . GLU A 1 251 ? 19.716  9.758   67.587  1.00 58.11 251 A 1 
ATOM 2013 N N   . ASP A 1 252 ? 23.286  14.885  67.591  1.00 60.81 252 A 1 
ATOM 2014 C CA  . ASP A 1 252 ? 24.574  15.367  68.136  1.00 67.45 252 A 1 
ATOM 2015 C C   . ASP A 1 252 ? 24.690  16.911  68.213  1.00 64.97 252 A 1 
ATOM 2016 O O   . ASP A 1 252 ? 25.794  17.462  68.126  1.00 60.80 252 A 1 
ATOM 2017 C CB  . ASP A 1 252 ? 25.750  14.730  67.361  1.00 65.39 252 A 1 
ATOM 2018 C CG  . ASP A 1 252 ? 26.098  13.285  67.756  1.00 60.68 252 A 1 
ATOM 2019 O OD1 . ASP A 1 252 ? 25.863  12.891  68.915  1.00 55.72 252 A 1 
ATOM 2020 O OD2 . ASP A 1 252 ? 26.699  12.596  66.891  1.00 57.83 252 A 1 
ATOM 2021 N N   . ILE A 1 253 ? 23.567  17.633  68.367  1.00 73.19 253 A 1 
ATOM 2022 C CA  . ILE A 1 253 ? 23.551  19.087  68.638  1.00 76.24 253 A 1 
ATOM 2023 C C   . ILE A 1 253 ? 22.721  19.395  69.881  1.00 70.38 253 A 1 
ATOM 2024 O O   . ILE A 1 253 ? 21.544  18.970  69.920  1.00 63.54 253 A 1 
ATOM 2025 C CB  . ILE A 1 253 ? 23.093  19.921  67.424  1.00 70.81 253 A 1 
ATOM 2026 C CG1 . ILE A 1 253 ? 23.994  19.666  66.196  1.00 64.81 253 A 1 
ATOM 2027 C CG2 . ILE A 1 253 ? 23.091  21.427  67.785  1.00 61.86 253 A 1 
ATOM 2028 C CD1 . ILE A 1 253 ? 23.609  20.450  64.933  1.00 60.55 253 A 1 
ATOM 2029 O OXT . ILE A 1 253 ? 23.304  20.083  70.747  1.00 60.15 253 A 1 
#
