# 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_if02875
#
_entry.id if02875
#
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 ALA 2   
1 n ASP 3   
1 n TYR 4   
1 n LYS 5   
1 n LYS 6   
1 n PRO 7   
1 n ASP 8   
1 n PHE 9   
1 n TRP 10  
1 n GLN 11  
1 n GLN 12  
1 n LYS 13  
1 n ALA 14  
1 n ARG 15  
1 n LYS 16  
1 n GLU 17  
1 n GLY 18  
1 n TYR 19  
1 n PRO 20  
1 n ALA 21  
1 n ARG 22  
1 n SER 23  
1 n VAL 24  
1 n TYR 25  
1 n LYS 26  
1 n LEU 27  
1 n GLN 28  
1 n GLU 29  
1 n ILE 30  
1 n GLU 31  
1 n GLU 32  
1 n LYS 33  
1 n PHE 34  
1 n SER 35  
1 n ILE 36  
1 n LEU 37  
1 n LYS 38  
1 n PRO 39  
1 n LEU 40  
1 n ARG 41  
1 n VAL 42  
1 n GLY 43  
1 n GLY 44  
1 n GLY 45  
1 n THR 46  
1 n ILE 47  
1 n LEU 48  
1 n ASN 49  
1 n VAL 50  
1 n LEU 51  
1 n ASP 52  
1 n LEU 53  
1 n GLY 54  
1 n ALA 55  
1 n ALA 56  
1 n PRO 57  
1 n GLY 58  
1 n SER 59  
1 n TRP 60  
1 n SER 61  
1 n LEU 62  
1 n TYR 63  
1 n VAL 64  
1 n LEU 65  
1 n ARG 66  
1 n LYS 67  
1 n MET 68  
1 n SER 69  
1 n ALA 70  
1 n GLY 71  
1 n GLY 72  
1 n LYS 73  
1 n THR 74  
1 n ALA 75  
1 n LYS 76  
1 n GLY 77  
1 n LYS 78  
1 n LEU 79  
1 n THR 80  
1 n ALA 81  
1 n ALA 82  
1 n ASP 83  
1 n LEU 84  
1 n SER 85  
1 n PRO 86  
1 n LEU 87  
1 n SER 88  
1 n ARG 89  
1 n GLU 90  
1 n PHE 91  
1 n ASP 92  
1 n LYS 93  
1 n GLY 94  
1 n LEU 95  
1 n PHE 96  
1 n ASP 97  
1 n GLY 98  
1 n ALA 99  
1 n ASN 100 
1 n PHE 101 
1 n PHE 102 
1 n PHE 103 
1 n VAL 104 
1 n GLN 105 
1 n GLY 106 
1 n ASP 107 
1 n ILE 108 
1 n THR 109 
1 n SER 110 
1 n PRO 111 
1 n GLU 112 
1 n VAL 113 
1 n ARG 114 
1 n GLY 115 
1 n ALA 116 
1 n LEU 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n SER 121 
1 n PRO 122 
1 n PHE 123 
1 n SER 124 
1 n ALA 125 
1 n VAL 126 
1 n ILE 127 
1 n SER 128 
1 n ASP 129 
1 n ALA 130 
1 n ALA 131 
1 n PRO 132 
1 n ALA 133 
1 n THR 134 
1 n SER 135 
1 n GLY 136 
1 n ASN 137 
1 n HIS 138 
1 n THR 139 
1 n VAL 140 
1 n ASP 141 
1 n ALA 142 
1 n ALA 143 
1 n ARG 144 
1 n SER 145 
1 n LEU 146 
1 n GLU 147 
1 n LEU 148 
1 n ALA 149 
1 n GLU 150 
1 n ALA 151 
1 n ALA 152 
1 n PHE 153 
1 n ASP 154 
1 n TYR 155 
1 n ALA 156 
1 n GLU 157 
1 n ASN 158 
1 n ALA 159 
1 n LEU 160 
1 n ALA 161 
1 n PRO 162 
1 n GLY 163 
1 n GLY 164 
1 n SER 165 
1 n PHE 166 
1 n ALA 167 
1 n VAL 168 
1 n LYS 169 
1 n VAL 170 
1 n PHE 171 
1 n GLN 172 
1 n GLY 173 
1 n GLY 174 
1 n ASP 175 
1 n SER 176 
1 n GLY 177 
1 n ASN 178 
1 n LEU 179 
1 n LEU 180 
1 n LYS 181 
1 n ARG 182 
1 n MET 183 
1 n LYS 184 
1 n GLN 185 
1 n VAL 186 
1 n PHE 187 
1 n LYS 188 
1 n THR 189 
1 n ALA 190 
1 n ARG 191 
1 n SER 192 
1 n PHE 193 
1 n LYS 194 
1 n PRO 195 
1 n GLN 196 
1 n ALA 197 
1 n CYS 198 
1 n ARG 199 
1 n GLY 200 
1 n GLU 201 
1 n SER 202 
1 n THR 203 
1 n GLU 204 
1 n THR 205 
1 n TYR 206 
1 n PHE 207 
1 n ILE 208 
1 n GLY 209 
1 n LEU 210 
1 n GLY 211 
1 n LEU 212 
1 n VAL 213 
1 n THR 214 
1 n GLU 215 
1 n ASP 216 
1 n LEU 217 
1 n THR 218 
1 n LEU 219 
1 n ARG 220 
1 n HIS 221 
1 n LYS 222 
1 n GLY 223 
1 n ARG 224 
1 n GLU 225 
1 n ASP 226 
1 n HIS 227 
1 n LYS 228 
1 n GLY 229 
1 n ARG 230 
1 n ARG 231 
1 n ARG 232 
1 n SER 233 
1 n THR 234 
1 n THR 235 
1 n GLU 236 
1 n ASP 237 
1 n THR 238 
1 n GLU 239 
1 n LEU 240 
1 n TYR 241 
1 n GLY 242 
1 n GLY 243 
1 n LYS 244 
1 n ILE 245 
1 n GLU 246 
1 n GLU 247 
1 n GLU 248 
1 n PHE 249 
1 n THR 250 
1 n THR 251 
1 n ASN 252 
1 n GLN 253 
1 n HIS 254 
1 n GLU 255 
1 n PRO 256 
1 n VAL 257 
1 n ILE 258 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:11:39)"
_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 80.16
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
#
_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   ? 19.795  -4.252  -32.488 1.00 27.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.166  -2.916  -32.457 1.00 43.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.931  -3.012  -31.574 1.00 47.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.100  -3.871  -31.834 1.00 46.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.795  -2.446  -33.872 1.00 41.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.041  -2.056  -34.683 1.00 35.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.637  -1.518  -36.362 1.00 31.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.280  -1.043  -36.965 1.00 26.18 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 17.863  -2.232  -30.495 1.00 30.24 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 16.714  -2.260  -29.591 1.00 36.45 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 15.490  -1.701  -30.327 1.00 38.87 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 15.531  -0.590  -30.854 1.00 37.71 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 17.050  -1.470  -28.323 1.00 34.00 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 14.435  -2.497  -30.401 1.00 36.32 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 13.170  -2.165  -31.041 1.00 42.37 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 12.476  -1.080  -30.192 1.00 42.98 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 11.884  -1.360  -29.145 1.00 41.46 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 12.376  -3.482  -31.187 1.00 40.07 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 11.244  -3.443  -32.207 1.00 33.84 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 11.197  -2.481  -33.000 1.00 31.58 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 10.429  -4.392  -32.164 1.00 30.91 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? 12.608  0.197   -30.599 1.00 49.52 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? 11.934  1.328   -29.967 1.00 52.79 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? 10.431  1.243   -30.273 1.00 53.98 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? 9.902   1.950   -31.128 1.00 52.08 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? 12.545  2.668   -30.419 1.00 49.16 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? 13.773  3.119   -29.643 1.00 44.16 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? 13.619  3.948   -28.511 1.00 40.55 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? 15.059  2.745   -30.063 1.00 39.50 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? 14.750  4.409   -27.808 1.00 35.52 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? 16.194  3.196   -29.359 1.00 37.45 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? 16.041  4.037   -28.234 1.00 39.34 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? 17.138  4.486   -27.564 1.00 39.99 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 9.713   0.368   -29.562 1.00 62.46 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 8.249   0.375   -29.544 1.00 64.93 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 7.775   1.783   -29.191 1.00 67.78 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 8.227   2.360   -28.200 1.00 63.33 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 7.694   -0.667  -28.556 1.00 58.73 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 7.826   -2.091  -29.109 1.00 51.79 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 7.196   -3.133  -28.175 1.00 48.10 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 7.338   -4.516  -28.815 1.00 43.82 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 6.801   -5.606  -27.958 1.00 37.28 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 6.848   2.336   -29.999 1.00 61.07 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 6.217   3.632   -29.723 1.00 64.38 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 5.748   3.665   -28.258 1.00 66.76 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 5.166   2.675   -27.803 1.00 62.34 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 5.031   3.885   -30.669 1.00 59.37 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 5.477   4.251   -32.094 1.00 52.55 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 4.266   4.535   -32.991 1.00 48.07 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 4.728   4.926   -34.401 1.00 42.69 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 3.588   5.138   -35.331 1.00 34.72 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? 5.972   4.769   -27.523 1.00 65.49 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? 5.509   4.881   -26.145 1.00 67.20 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? 4.008   4.590   -26.058 1.00 70.94 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? 3.230   5.075   -26.884 1.00 67.44 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? 5.840   6.308   -25.702 1.00 63.03 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? 6.988   6.716   -26.616 1.00 59.09 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? 6.692   5.970   -27.916 1.00 61.03 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? 3.598   3.800   -25.082 1.00 81.60 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? 2.183   3.523   -24.857 1.00 83.21 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? 1.425   4.796   -24.435 1.00 86.60 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? 2.022   5.821   -24.093 1.00 85.27 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? 2.021   2.339   -23.880 1.00 76.65 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? 2.525   2.616   -22.467 1.00 71.23 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? 2.092   3.618   -21.857 1.00 68.53 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? 3.280   1.780   -21.923 1.00 67.20 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 0.085   4.743   -24.476 1.00 85.03 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -0.785  5.877   -24.150 1.00 86.68 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -0.431  6.517   -22.798 1.00 89.28 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -0.321  7.737   -22.695 1.00 88.99 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -2.243  5.392   -24.147 1.00 84.95 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -3.213  6.395   -23.549 1.00 82.98 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -3.637  6.260   -22.210 1.00 79.18 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -3.660  7.489   -24.314 1.00 77.34 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -4.508  7.210   -21.645 1.00 75.70 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -4.530  8.439   -23.749 1.00 75.08 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -4.957  8.298   -22.414 1.00 76.37 9   A 1 
ATOM 78   N N   . TRP A 1 10  ? -0.208  5.704   -21.774 1.00 89.86 10  A 1 
ATOM 79   C CA  . TRP A 1 10  ? 0.091   6.180   -20.426 1.00 90.82 10  A 1 
ATOM 80   C C   . TRP A 1 10  ? 1.455   6.858   -20.345 1.00 93.13 10  A 1 
ATOM 81   O O   . TRP A 1 10  ? 1.585   7.875   -19.668 1.00 92.68 10  A 1 
ATOM 82   C CB  . TRP A 1 10  ? 0.030   5.002   -19.454 1.00 89.67 10  A 1 
ATOM 83   C CG  . TRP A 1 10  ? -1.323  4.405   -19.259 1.00 88.10 10  A 1 
ATOM 84   C CD1 . TRP A 1 10  ? -1.731  3.188   -19.671 1.00 85.37 10  A 1 
ATOM 85   C CD2 . TRP A 1 10  ? -2.451  4.986   -18.547 1.00 86.37 10  A 1 
ATOM 86   N NE1 . TRP A 1 10  ? -3.031  2.968   -19.256 1.00 83.01 10  A 1 
ATOM 87   C CE2 . TRP A 1 10  ? -3.518  4.041   -18.554 1.00 83.61 10  A 1 
ATOM 88   C CE3 . TRP A 1 10  ? -2.678  6.210   -17.885 1.00 82.50 10  A 1 
ATOM 89   C CZ2 . TRP A 1 10  ? -4.748  4.295   -17.920 1.00 81.66 10  A 1 
ATOM 90   C CZ3 . TRP A 1 10  ? -3.906  6.476   -17.253 1.00 83.52 10  A 1 
ATOM 91   C CH2 . TRP A 1 10  ? -4.937  5.520   -17.264 1.00 82.43 10  A 1 
ATOM 92   N N   . GLN A 1 11  ? 2.454   6.362   -21.077 1.00 91.96 11  A 1 
ATOM 93   C CA  . GLN A 1 11  ? 3.773   6.984   -21.151 1.00 92.62 11  A 1 
ATOM 94   C C   . GLN A 1 11  ? 3.710   8.348   -21.852 1.00 93.90 11  A 1 
ATOM 95   O O   . GLN A 1 11  ? 4.301   9.313   -21.371 1.00 94.22 11  A 1 
ATOM 96   C CB  . GLN A 1 11  ? 4.747   6.030   -21.862 1.00 91.56 11  A 1 
ATOM 97   C CG  . GLN A 1 11  ? 6.199   6.555   -21.860 1.00 86.01 11  A 1 
ATOM 98   C CD  . GLN A 1 11  ? 6.792   6.691   -20.458 1.00 83.66 11  A 1 
ATOM 99   O OE1 . GLN A 1 11  ? 6.483   5.936   -19.550 1.00 76.92 11  A 1 
ATOM 100  N NE2 . GLN A 1 11  ? 7.659   7.648   -20.227 1.00 72.17 11  A 1 
ATOM 101  N N   . GLN A 1 12  ? 2.974   8.460   -22.962 1.00 92.41 12  A 1 
ATOM 102  C CA  . GLN A 1 12  ? 2.782   9.732   -23.668 1.00 92.75 12  A 1 
ATOM 103  C C   . GLN A 1 12  ? 2.026   10.744  -22.797 1.00 94.23 12  A 1 
ATOM 104  O O   . GLN A 1 12  ? 2.437   11.900  -22.698 1.00 94.41 12  A 1 
ATOM 105  C CB  . GLN A 1 12  ? 2.017   9.495   -24.975 1.00 91.91 12  A 1 
ATOM 106  C CG  . GLN A 1 12  ? 2.818   8.680   -26.002 1.00 85.40 12  A 1 
ATOM 107  C CD  . GLN A 1 12  ? 2.031   8.463   -27.288 1.00 79.57 12  A 1 
ATOM 108  O OE1 . GLN A 1 12  ? 1.307   9.322   -27.757 1.00 72.87 12  A 1 
ATOM 109  N NE2 . GLN A 1 12  ? 2.145   7.318   -27.919 1.00 68.45 12  A 1 
ATOM 110  N N   . LYS A 1 13  ? 0.962   10.299  -22.128 1.00 94.38 13  A 1 
ATOM 111  C CA  . LYS A 1 13  ? 0.187   11.109  -21.186 1.00 95.05 13  A 1 
ATOM 112  C C   . LYS A 1 13  ? 1.070   11.625  -20.040 1.00 96.09 13  A 1 
ATOM 113  O O   . LYS A 1 13  ? 1.081   12.823  -19.791 1.00 96.21 13  A 1 
ATOM 114  C CB  . LYS A 1 13  ? -1.021  10.291  -20.694 1.00 94.76 13  A 1 
ATOM 115  C CG  . LYS A 1 13  ? -1.926  11.124  -19.780 1.00 94.06 13  A 1 
ATOM 116  C CD  . LYS A 1 13  ? -3.133  10.329  -19.267 1.00 91.80 13  A 1 
ATOM 117  C CE  . LYS A 1 13  ? -3.837  11.190  -18.212 1.00 88.09 13  A 1 
ATOM 118  N NZ  . LYS A 1 13  ? -4.939  10.491  -17.514 1.00 82.54 13  A 1 
ATOM 119  N N   . ALA A 1 14  ? 1.875   10.763  -19.430 1.00 95.93 14  A 1 
ATOM 120  C CA  . ALA A 1 14  ? 2.773   11.137  -18.340 1.00 96.41 14  A 1 
ATOM 121  C C   . ALA A 1 14  ? 3.742   12.251  -18.755 1.00 96.83 14  A 1 
ATOM 122  O O   . ALA A 1 14  ? 3.835   13.267  -18.069 1.00 96.88 14  A 1 
ATOM 123  C CB  . ALA A 1 14  ? 3.524   9.890   -17.856 1.00 96.34 14  A 1 
ATOM 124  N N   . ARG A 1 15  ? 4.386   12.128  -19.922 1.00 96.52 15  A 1 
ATOM 125  C CA  . ARG A 1 15  ? 5.299   13.166  -20.428 1.00 96.38 15  A 1 
ATOM 126  C C   . ARG A 1 15  ? 4.573   14.484  -20.711 1.00 97.07 15  A 1 
ATOM 127  O O   . ARG A 1 15  ? 5.087   15.538  -20.362 1.00 96.75 15  A 1 
ATOM 128  C CB  . ARG A 1 15  ? 6.058   12.678  -21.666 1.00 95.51 15  A 1 
ATOM 129  C CG  . ARG A 1 15  ? 7.036   11.546  -21.322 1.00 91.50 15  A 1 
ATOM 130  C CD  . ARG A 1 15  ? 7.980   11.223  -22.477 1.00 87.09 15  A 1 
ATOM 131  N NE  . ARG A 1 15  ? 9.128   12.157  -22.520 1.00 82.83 15  A 1 
ATOM 132  C CZ  . ARG A 1 15  ? 10.172  12.090  -23.333 1.00 78.35 15  A 1 
ATOM 133  N NH1 . ARG A 1 15  ? 10.262  11.180  -24.262 1.00 68.47 15  A 1 
ATOM 134  N NH2 . ARG A 1 15  ? 11.160  12.940  -23.212 1.00 71.72 15  A 1 
ATOM 135  N N   . LYS A 1 16  ? 3.363   14.437  -21.278 1.00 96.18 16  A 1 
ATOM 136  C CA  . LYS A 1 16  ? 2.532   15.635  -21.499 1.00 96.68 16  A 1 
ATOM 137  C C   . LYS A 1 16  ? 2.166   16.339  -20.187 1.00 97.31 16  A 1 
ATOM 138  O O   . LYS A 1 16  ? 2.103   17.563  -20.149 1.00 96.92 16  A 1 
ATOM 139  C CB  . LYS A 1 16  ? 1.286   15.235  -22.300 1.00 96.29 16  A 1 
ATOM 140  C CG  . LYS A 1 16  ? 0.441   16.453  -22.702 1.00 87.98 16  A 1 
ATOM 141  C CD  . LYS A 1 16  ? -0.786  16.039  -23.526 1.00 83.99 16  A 1 
ATOM 142  C CE  . LYS A 1 16  ? -1.602  17.287  -23.874 1.00 75.81 16  A 1 
ATOM 143  N NZ  . LYS A 1 16  ? -2.826  16.953  -24.646 1.00 65.52 16  A 1 
ATOM 144  N N   . GLU A 1 17  ? 1.952   15.586  -19.122 1.00 97.44 17  A 1 
ATOM 145  C CA  . GLU A 1 17  ? 1.659   16.093  -17.771 1.00 97.59 17  A 1 
ATOM 146  C C   . GLU A 1 17  ? 2.927   16.406  -16.949 1.00 97.87 17  A 1 
ATOM 147  O O   . GLU A 1 17  ? 2.848   16.783  -15.778 1.00 97.29 17  A 1 
ATOM 148  C CB  . GLU A 1 17  ? 0.732   15.099  -17.053 1.00 97.38 17  A 1 
ATOM 149  C CG  . GLU A 1 17  ? -0.673  15.068  -17.693 1.00 96.27 17  A 1 
ATOM 150  C CD  . GLU A 1 17  ? -1.614  14.039  -17.041 1.00 95.69 17  A 1 
ATOM 151  O OE1 . GLU A 1 17  ? -2.687  13.776  -17.636 1.00 90.28 17  A 1 
ATOM 152  O OE2 . GLU A 1 17  ? -1.272  13.472  -15.984 1.00 90.85 17  A 1 
ATOM 153  N N   . GLY A 1 18  ? 4.107   16.294  -17.562 1.00 97.81 18  A 1 
ATOM 154  C CA  . GLY A 1 18  ? 5.376   16.623  -16.924 1.00 97.87 18  A 1 
ATOM 155  C C   . GLY A 1 18  ? 5.843   15.578  -15.911 1.00 98.18 18  A 1 
ATOM 156  O O   . GLY A 1 18  ? 6.314   15.951  -14.840 1.00 97.51 18  A 1 
ATOM 157  N N   . TYR A 1 19  ? 5.696   14.293  -16.223 1.00 98.30 19  A 1 
ATOM 158  C CA  . TYR A 1 19  ? 6.263   13.179  -15.454 1.00 98.27 19  A 1 
ATOM 159  C C   . TYR A 1 19  ? 7.171   12.311  -16.341 1.00 98.11 19  A 1 
ATOM 160  O O   . TYR A 1 19  ? 6.805   12.023  -17.482 1.00 97.32 19  A 1 
ATOM 161  C CB  . TYR A 1 19  ? 5.149   12.329  -14.838 1.00 98.16 19  A 1 
ATOM 162  C CG  . TYR A 1 19  ? 4.329   13.046  -13.788 1.00 98.30 19  A 1 
ATOM 163  C CD1 . TYR A 1 19  ? 4.816   13.157  -12.470 1.00 97.89 19  A 1 
ATOM 164  C CD2 . TYR A 1 19  ? 3.078   13.598  -14.125 1.00 97.95 19  A 1 
ATOM 165  C CE1 . TYR A 1 19  ? 4.051   13.812  -11.488 1.00 97.75 19  A 1 
ATOM 166  C CE2 . TYR A 1 19  ? 2.310   14.256  -13.144 1.00 97.73 19  A 1 
ATOM 167  C CZ  . TYR A 1 19  ? 2.795   14.360  -11.822 1.00 97.87 19  A 1 
ATOM 168  O OH  . TYR A 1 19  ? 2.048   14.986  -10.873 1.00 97.32 19  A 1 
ATOM 169  N N   . PRO A 1 20  ? 8.319   11.852  -15.834 1.00 97.74 20  A 1 
ATOM 170  C CA  . PRO A 1 20  ? 9.257   11.053  -16.624 1.00 97.17 20  A 1 
ATOM 171  C C   . PRO A 1 20  ? 8.713   9.668   -17.007 1.00 96.51 20  A 1 
ATOM 172  O O   . PRO A 1 20  ? 9.081   9.128   -18.055 1.00 94.93 20  A 1 
ATOM 173  C CB  . PRO A 1 20  ? 10.525  10.956  -15.761 1.00 96.87 20  A 1 
ATOM 174  C CG  . PRO A 1 20  ? 10.037  11.178  -14.331 1.00 96.27 20  A 1 
ATOM 175  C CD  . PRO A 1 20  ? 8.880   12.148  -14.514 1.00 97.67 20  A 1 
ATOM 176  N N   . ALA A 1 21  ? 7.810   9.088   -16.206 1.00 96.62 21  A 1 
ATOM 177  C CA  . ALA A 1 21  ? 7.269   7.751   -16.442 1.00 96.47 21  A 1 
ATOM 178  C C   . ALA A 1 21  ? 5.789   7.621   -16.049 1.00 96.77 21  A 1 
ATOM 179  O O   . ALA A 1 21  ? 5.289   8.301   -15.154 1.00 96.42 21  A 1 
ATOM 180  C CB  . ALA A 1 21  ? 8.137   6.728   -15.696 1.00 95.60 21  A 1 
ATOM 181  N N   . ARG A 1 22  ? 5.114   6.651   -16.694 1.00 96.65 22  A 1 
ATOM 182  C CA  . ARG A 1 22  ? 3.699   6.302   -16.466 1.00 96.22 22  A 1 
ATOM 183  C C   . ARG A 1 22  ? 3.377   5.815   -15.049 1.00 96.89 22  A 1 
ATOM 184  O O   . ARG A 1 22  ? 2.204   5.772   -14.692 1.00 96.37 22  A 1 
ATOM 185  C CB  . ARG A 1 22  ? 3.265   5.229   -17.484 1.00 93.97 22  A 1 
ATOM 186  C CG  . ARG A 1 22  ? 3.954   3.872   -17.263 1.00 90.85 22  A 1 
ATOM 187  C CD  . ARG A 1 22  ? 3.507   2.819   -18.285 1.00 89.37 22  A 1 
ATOM 188  N NE  . ARG A 1 22  ? 2.125   2.368   -18.041 1.00 84.17 22  A 1 
ATOM 189  C CZ  . ARG A 1 22  ? 1.460   1.483   -18.759 1.00 82.48 22  A 1 
ATOM 190  N NH1 . ARG A 1 22  ? 1.981   0.913   -19.789 1.00 73.75 22  A 1 
ATOM 191  N NH2 . ARG A 1 22  ? 0.242   1.138   -18.456 1.00 74.15 22  A 1 
ATOM 192  N N   . SER A 1 23  ? 4.381   5.409   -14.267 1.00 96.49 23  A 1 
ATOM 193  C CA  . SER A 1 23  ? 4.185   4.895   -12.903 1.00 96.93 23  A 1 
ATOM 194  C C   . SER A 1 23  ? 3.475   5.896   -11.991 1.00 97.59 23  A 1 
ATOM 195  O O   . SER A 1 23  ? 2.795   5.479   -11.059 1.00 97.45 23  A 1 
ATOM 196  C CB  . SER A 1 23  ? 5.524   4.479   -12.289 1.00 96.15 23  A 1 
ATOM 197  O OG  . SER A 1 23  ? 6.412   5.575   -12.239 1.00 91.30 23  A 1 
ATOM 198  N N   . VAL A 1 24  ? 3.504   7.200   -12.309 1.00 98.30 24  A 1 
ATOM 199  C CA  . VAL A 1 24  ? 2.738   8.234   -11.593 1.00 98.46 24  A 1 
ATOM 200  C C   . VAL A 1 24  ? 1.257   7.868   -11.436 1.00 98.53 24  A 1 
ATOM 201  O O   . VAL A 1 24  ? 0.700   8.044   -10.357 1.00 98.47 24  A 1 
ATOM 202  C CB  . VAL A 1 24  ? 2.888   9.605   -12.279 1.00 98.35 24  A 1 
ATOM 203  C CG1 . VAL A 1 24  ? 2.246   9.696   -13.675 1.00 97.77 24  A 1 
ATOM 204  C CG2 . VAL A 1 24  ? 2.304   10.715  -11.392 1.00 97.36 24  A 1 
ATOM 205  N N   . TYR A 1 25  ? 0.629   7.311   -12.474 1.00 98.18 25  A 1 
ATOM 206  C CA  . TYR A 1 25  ? -0.802  6.984   -12.438 1.00 98.05 25  A 1 
ATOM 207  C C   . TYR A 1 25  ? -1.114  5.842   -11.478 1.00 98.10 25  A 1 
ATOM 208  O O   . TYR A 1 25  ? -2.193  5.811   -10.897 1.00 97.86 25  A 1 
ATOM 209  C CB  . TYR A 1 25  ? -1.296  6.649   -13.847 1.00 97.80 25  A 1 
ATOM 210  C CG  . TYR A 1 25  ? -1.107  7.796   -14.820 1.00 97.63 25  A 1 
ATOM 211  C CD1 . TYR A 1 25  ? -1.747  9.029   -14.580 1.00 96.92 25  A 1 
ATOM 212  C CD2 . TYR A 1 25  ? -0.243  7.656   -15.918 1.00 96.86 25  A 1 
ATOM 213  C CE1 . TYR A 1 25  ? -1.510  10.127  -15.424 1.00 96.32 25  A 1 
ATOM 214  C CE2 . TYR A 1 25  ? -0.002  8.753   -16.767 1.00 96.16 25  A 1 
ATOM 215  C CZ  . TYR A 1 25  ? -0.628  9.993   -16.515 1.00 96.36 25  A 1 
ATOM 216  O OH  . TYR A 1 25  ? -0.362  11.060  -17.304 1.00 95.11 25  A 1 
ATOM 217  N N   . LYS A 1 26  ? -0.153  4.946   -11.238 1.00 98.20 26  A 1 
ATOM 218  C CA  . LYS A 1 26  ? -0.310  3.868   -10.256 1.00 98.16 26  A 1 
ATOM 219  C C   . LYS A 1 26  ? -0.393  4.447   -8.845  1.00 98.37 26  A 1 
ATOM 220  O O   . LYS A 1 26  ? -1.295  4.082   -8.093  1.00 98.22 26  A 1 
ATOM 221  C CB  . LYS A 1 26  ? 0.856   2.884   -10.363 1.00 97.74 26  A 1 
ATOM 222  C CG  . LYS A 1 26  ? 1.057   2.291   -11.768 1.00 96.41 26  A 1 
ATOM 223  C CD  . LYS A 1 26  ? 2.369   1.516   -11.759 1.00 93.50 26  A 1 
ATOM 224  C CE  . LYS A 1 26  ? 2.742   0.913   -13.104 1.00 89.64 26  A 1 
ATOM 225  N NZ  . LYS A 1 26  ? 4.025   0.185   -12.966 1.00 82.91 26  A 1 
ATOM 226  N N   . LEU A 1 27  ? 0.489   5.399   -8.517  1.00 98.59 27  A 1 
ATOM 227  C CA  . LEU A 1 27  ? 0.433   6.098   -7.231  1.00 98.68 27  A 1 
ATOM 228  C C   . LEU A 1 27  ? -0.830  6.960   -7.113  1.00 98.66 27  A 1 
ATOM 229  O O   . LEU A 1 27  ? -1.433  6.990   -6.046  1.00 98.52 27  A 1 
ATOM 230  C CB  . LEU A 1 27  ? 1.706   6.933   -7.026  1.00 98.69 27  A 1 
ATOM 231  C CG  . LEU A 1 27  ? 1.754   7.675   -5.673  1.00 98.54 27  A 1 
ATOM 232  C CD1 . LEU A 1 27  ? 1.686   6.729   -4.471  1.00 98.25 27  A 1 
ATOM 233  C CD2 . LEU A 1 27  ? 3.044   8.483   -5.569  1.00 98.26 27  A 1 
ATOM 234  N N   . GLN A 1 28  ? -1.250  7.632   -8.190  1.00 98.61 28  A 1 
ATOM 235  C CA  . GLN A 1 28  ? -2.492  8.416   -8.202  1.00 98.49 28  A 1 
ATOM 236  C C   . GLN A 1 28  ? -3.713  7.550   -7.880  1.00 98.50 28  A 1 
ATOM 237  O O   . GLN A 1 28  ? -4.472  7.903   -6.981  1.00 98.27 28  A 1 
ATOM 238  C CB  . GLN A 1 28  ? -2.680  9.107   -9.558  1.00 98.17 28  A 1 
ATOM 239  C CG  . GLN A 1 28  ? -1.759  10.325  -9.723  1.00 94.20 28  A 1 
ATOM 240  C CD  . GLN A 1 28  ? -1.879  10.989  -11.093 1.00 93.24 28  A 1 
ATOM 241  O OE1 . GLN A 1 28  ? -2.549  10.535  -12.000 1.00 85.45 28  A 1 
ATOM 242  N NE2 . GLN A 1 28  ? -1.230  12.110  -11.310 1.00 83.38 28  A 1 
ATOM 243  N N   . GLU A 1 29  ? -3.859  6.396   -8.539  1.00 98.48 29  A 1 
ATOM 244  C CA  . GLU A 1 29  ? -4.961  5.459   -8.263  1.00 98.41 29  A 1 
ATOM 245  C C   . GLU A 1 29  ? -4.913  4.911   -6.826  1.00 98.50 29  A 1 
ATOM 246  O O   . GLU A 1 29  ? -5.944  4.779   -6.159  1.00 98.17 29  A 1 
ATOM 247  C CB  . GLU A 1 29  ? -4.895  4.283   -9.247  1.00 98.04 29  A 1 
ATOM 248  C CG  . GLU A 1 29  ? -5.309  4.622   -10.688 1.00 96.04 29  A 1 
ATOM 249  C CD  . GLU A 1 29  ? -5.149  3.392   -11.584 1.00 95.71 29  A 1 
ATOM 250  O OE1 . GLU A 1 29  ? -4.295  3.388   -12.499 1.00 90.49 29  A 1 
ATOM 251  O OE2 . GLU A 1 29  ? -5.864  2.389   -11.350 1.00 91.56 29  A 1 
ATOM 252  N N   . ILE A 1 30  ? -3.709  4.600   -6.319  1.00 98.65 30  A 1 
ATOM 253  C CA  . ILE A 1 30  ? -3.520  4.157   -4.930  1.00 98.71 30  A 1 
ATOM 254  C C   . ILE A 1 30  ? -3.931  5.268   -3.959  1.00 98.69 30  A 1 
ATOM 255  O O   . ILE A 1 30  ? -4.668  5.014   -3.006  1.00 98.52 30  A 1 
ATOM 256  C CB  . ILE A 1 30  ? -2.058  3.695   -4.704  1.00 98.73 30  A 1 
ATOM 257  C CG1 . ILE A 1 30  ? -1.787  2.369   -5.456  1.00 98.58 30  A 1 
ATOM 258  C CG2 . ILE A 1 30  ? -1.747  3.504   -3.211  1.00 98.51 30  A 1 
ATOM 259  C CD1 . ILE A 1 30  ? -0.293  2.020   -5.577  1.00 98.05 30  A 1 
ATOM 260  N N   . GLU A 1 31  ? -3.481  6.496   -4.193  1.00 98.46 31  A 1 
ATOM 261  C CA  . GLU A 1 31  ? -3.784  7.644   -3.335  1.00 98.27 31  A 1 
ATOM 262  C C   . GLU A 1 31  ? -5.274  8.018   -3.366  1.00 98.26 31  A 1 
ATOM 263  O O   . GLU A 1 31  ? -5.860  8.253   -2.310  1.00 97.91 31  A 1 
ATOM 264  C CB  . GLU A 1 31  ? -2.893  8.821   -3.748  1.00 97.79 31  A 1 
ATOM 265  C CG  . GLU A 1 31  ? -3.218  10.143  -3.037  1.00 96.04 31  A 1 
ATOM 266  C CD  . GLU A 1 31  ? -3.168  10.095  -1.505  1.00 95.99 31  A 1 
ATOM 267  O OE1 . GLU A 1 31  ? -3.634  11.090  -0.901  1.00 91.24 31  A 1 
ATOM 268  O OE2 . GLU A 1 31  ? -2.642  9.129   -0.917  1.00 92.48 31  A 1 
ATOM 269  N N   . GLU A 1 32  ? -5.900  8.017   -4.546  1.00 98.09 32  A 1 
ATOM 270  C CA  . GLU A 1 32  ? -7.336  8.281   -4.690  1.00 97.90 32  A 1 
ATOM 271  C C   . GLU A 1 32  ? -8.172  7.260   -3.915  1.00 97.97 32  A 1 
ATOM 272  O O   . GLU A 1 32  ? -9.111  7.618   -3.203  1.00 97.39 32  A 1 
ATOM 273  C CB  . GLU A 1 32  ? -7.682  8.263   -6.186  1.00 97.48 32  A 1 
ATOM 274  C CG  . GLU A 1 32  ? -9.158  8.595   -6.450  1.00 87.77 32  A 1 
ATOM 275  C CD  . GLU A 1 32  ? -9.509  8.656   -7.948  1.00 84.62 32  A 1 
ATOM 276  O OE1 . GLU A 1 32  ? -10.664 9.044   -8.237  1.00 76.35 32  A 1 
ATOM 277  O OE2 . GLU A 1 32  ? -8.639  8.329   -8.786  1.00 78.49 32  A 1 
ATOM 278  N N   . LYS A 1 33  ? -7.791  5.982   -3.993  1.00 98.26 33  A 1 
ATOM 279  C CA  . LYS A 1 33  ? -8.554  4.900   -3.368  1.00 98.26 33  A 1 
ATOM 280  C C   . LYS A 1 33  ? -8.302  4.738   -1.871  1.00 98.36 33  A 1 
ATOM 281  O O   . LYS A 1 33  ? -9.202  4.309   -1.145  1.00 97.81 33  A 1 
ATOM 282  C CB  . LYS A 1 33  ? -8.259  3.619   -4.145  1.00 98.02 33  A 1 
ATOM 283  C CG  . LYS A 1 33  ? -9.155  2.466   -3.693  1.00 95.09 33  A 1 
ATOM 284  C CD  . LYS A 1 33  ? -9.023  1.320   -4.686  1.00 91.31 33  A 1 
ATOM 285  C CE  . LYS A 1 33  ? -9.994  0.198   -4.324  1.00 86.54 33  A 1 
ATOM 286  N NZ  . LYS A 1 33  ? -10.045 -0.802  -5.416  1.00 76.19 33  A 1 
ATOM 287  N N   . PHE A 1 34  ? -7.080  5.005   -1.409  1.00 98.48 34  A 1 
ATOM 288  C CA  . PHE A 1 34  ? -6.650  4.647   -0.054  1.00 98.42 34  A 1 
ATOM 289  C C   . PHE A 1 34  ? -6.184  5.824   0.806   1.00 98.29 34  A 1 
ATOM 290  O O   . PHE A 1 34  ? -6.005  5.633   2.008   1.00 97.51 34  A 1 
ATOM 291  C CB  . PHE A 1 34  ? -5.576  3.556   -0.139  1.00 98.42 34  A 1 
ATOM 292  C CG  . PHE A 1 34  ? -6.001  2.299   -0.873  1.00 98.51 34  A 1 
ATOM 293  C CD1 . PHE A 1 34  ? -7.020  1.482   -0.351  1.00 97.98 34  A 1 
ATOM 294  C CD2 . PHE A 1 34  ? -5.377  1.944   -2.080  1.00 98.14 34  A 1 
ATOM 295  C CE1 . PHE A 1 34  ? -7.412  0.320   -1.034  1.00 97.79 34  A 1 
ATOM 296  C CE2 . PHE A 1 34  ? -5.767  0.780   -2.760  1.00 97.83 34  A 1 
ATOM 297  C CZ  . PHE A 1 34  ? -6.786  -0.033  -2.242  1.00 97.95 34  A 1 
ATOM 298  N N   . SER A 1 35  ? -6.005  7.011   0.231   1.00 97.94 35  A 1 
ATOM 299  C CA  . SER A 1 35  ? -5.536  8.220   0.922   1.00 97.67 35  A 1 
ATOM 300  C C   . SER A 1 35  ? -4.262  7.980   1.745   1.00 97.78 35  A 1 
ATOM 301  O O   . SER A 1 35  ? -4.189  8.332   2.927   1.00 97.05 35  A 1 
ATOM 302  C CB  . SER A 1 35  ? -6.661  8.836   1.760   1.00 96.95 35  A 1 
ATOM 303  O OG  . SER A 1 35  ? -7.793  9.119   0.962   1.00 91.77 35  A 1 
ATOM 304  N N   . ILE A 1 36  ? -3.255  7.334   1.140   1.00 98.09 36  A 1 
ATOM 305  C CA  . ILE A 1 36  ? -2.018  6.928   1.828   1.00 98.14 36  A 1 
ATOM 306  C C   . ILE A 1 36  ? -1.100  8.112   2.159   1.00 97.90 36  A 1 
ATOM 307  O O   . ILE A 1 36  ? -0.312  8.020   3.091   1.00 97.34 36  A 1 
ATOM 308  C CB  . ILE A 1 36  ? -1.247  5.844   1.038   1.00 98.22 36  A 1 
ATOM 309  C CG1 . ILE A 1 36  ? -0.785  6.326   -0.351  1.00 97.32 36  A 1 
ATOM 310  C CG2 . ILE A 1 36  ? -2.088  4.558   0.933   1.00 96.39 36  A 1 
ATOM 311  C CD1 . ILE A 1 36  ? 0.240   5.402   -1.007  1.00 96.22 36  A 1 
ATOM 312  N N   . LEU A 1 37  ? -1.229  9.232   1.446   1.00 97.43 37  A 1 
ATOM 313  C CA  . LEU A 1 37  ? -0.418  10.449  1.599   1.00 96.97 37  A 1 
ATOM 314  C C   . LEU A 1 37  ? -1.092  11.503  2.493   1.00 96.00 37  A 1 
ATOM 315  O O   . LEU A 1 37  ? -0.964  12.711  2.277   1.00 94.40 37  A 1 
ATOM 316  C CB  . LEU A 1 37  ? -0.052  11.008  0.212   1.00 97.19 37  A 1 
ATOM 317  C CG  . LEU A 1 37  ? 0.687   10.035  -0.717  1.00 97.31 37  A 1 
ATOM 318  C CD1 . LEU A 1 37  ? 0.893   10.696  -2.080  1.00 96.91 37  A 1 
ATOM 319  C CD2 . LEU A 1 37  ? 2.052   9.636   -0.166  1.00 97.03 37  A 1 
ATOM 320  N N   . LYS A 1 38  ? -1.869  11.065  3.484   1.00 95.31 38  A 1 
ATOM 321  C CA  . LYS A 1 38  ? -2.517  11.971  4.433   1.00 94.03 38  A 1 
ATOM 322  C C   . LYS A 1 38  ? -1.566  12.382  5.562   1.00 94.79 38  A 1 
ATOM 323  O O   . LYS A 1 38  ? -0.793  11.552  6.048   1.00 94.04 38  A 1 
ATOM 324  C CB  . LYS A 1 38  ? -3.833  11.363  4.947   1.00 91.01 38  A 1 
ATOM 325  C CG  . LYS A 1 38  ? -3.617  10.174  5.881   1.00 81.83 38  A 1 
ATOM 326  C CD  . LYS A 1 38  ? -4.944  9.501   6.224   1.00 78.06 38  A 1 
ATOM 327  C CE  . LYS A 1 38  ? -4.658  8.283   7.097   1.00 68.07 38  A 1 
ATOM 328  N NZ  . LYS A 1 38  ? -5.898  7.510   7.350   1.00 58.23 38  A 1 
ATOM 329  N N   . PRO A 1 39  ? -1.664  13.628  6.064   1.00 94.48 39  A 1 
ATOM 330  C CA  . PRO A 1 39  ? -0.984  14.024  7.291   1.00 94.33 39  A 1 
ATOM 331  C C   . PRO A 1 39  ? -1.423  13.176  8.491   1.00 94.66 39  A 1 
ATOM 332  O O   . PRO A 1 39  ? -2.600  12.836  8.636   1.00 93.70 39  A 1 
ATOM 333  C CB  . PRO A 1 39  ? -1.308  15.505  7.496   1.00 92.80 39  A 1 
ATOM 334  C CG  . PRO A 1 39  ? -1.708  15.989  6.100   1.00 90.95 39  A 1 
ATOM 335  C CD  . PRO A 1 39  ? -2.362  14.761  5.480   1.00 93.14 39  A 1 
ATOM 336  N N   . LEU A 1 40  ? -0.475  12.875  9.390   1.00 93.45 40  A 1 
ATOM 337  C CA  . LEU A 1 40  ? -0.722  12.138  10.632  1.00 93.61 40  A 1 
ATOM 338  C C   . LEU A 1 40  ? -0.495  13.017  11.857  1.00 93.38 40  A 1 
ATOM 339  O O   . LEU A 1 40  ? 0.449   13.797  11.904  1.00 90.87 40  A 1 
ATOM 340  C CB  . LEU A 1 40  ? 0.181   10.902  10.717  1.00 92.46 40  A 1 
ATOM 341  C CG  . LEU A 1 40  ? -0.094  9.819   9.667   1.00 89.47 40  A 1 
ATOM 342  C CD1 . LEU A 1 40  ? 0.852   8.664   9.967   1.00 86.93 40  A 1 
ATOM 343  C CD2 . LEU A 1 40  ? -1.531  9.295   9.715   1.00 87.62 40  A 1 
ATOM 344  N N   . ARG A 1 41  ? -1.322  12.837  12.888  1.00 90.57 41  A 1 
ATOM 345  C CA  . ARG A 1 41  ? -1.086  13.422  14.214  1.00 89.45 41  A 1 
ATOM 346  C C   . ARG A 1 41  ? -0.141  12.522  15.005  1.00 89.79 41  A 1 
ATOM 347  O O   . ARG A 1 41  ? -0.477  11.370  15.259  1.00 87.92 41  A 1 
ATOM 348  C CB  . ARG A 1 41  ? -2.407  13.637  14.964  1.00 87.48 41  A 1 
ATOM 349  C CG  . ARG A 1 41  ? -3.243  14.759  14.336  1.00 78.63 41  A 1 
ATOM 350  C CD  . ARG A 1 41  ? -4.507  14.984  15.170  1.00 73.52 41  A 1 
ATOM 351  N NE  . ARG A 1 41  ? -5.311  16.101  14.639  1.00 65.47 41  A 1 
ATOM 352  C CZ  . ARG A 1 41  ? -6.534  16.430  15.015  1.00 57.01 41  A 1 
ATOM 353  N NH1 . ARG A 1 41  ? -7.188  15.756  15.918  1.00 51.05 41  A 1 
ATOM 354  N NH2 . ARG A 1 41  ? -7.126  17.461  14.483  1.00 49.78 41  A 1 
ATOM 355  N N   . VAL A 1 42  ? 1.019   13.061  15.403  1.00 88.36 42  A 1 
ATOM 356  C CA  . VAL A 1 42  ? 2.062   12.351  16.155  1.00 87.77 42  A 1 
ATOM 357  C C   . VAL A 1 42  ? 2.618   13.290  17.222  1.00 87.03 42  A 1 
ATOM 358  O O   . VAL A 1 42  ? 3.003   14.413  16.909  1.00 81.96 42  A 1 
ATOM 359  C CB  . VAL A 1 42  ? 3.192   11.854  15.226  1.00 85.78 42  A 1 
ATOM 360  C CG1 . VAL A 1 42  ? 4.251   11.068  16.007  1.00 81.41 42  A 1 
ATOM 361  C CG2 . VAL A 1 42  ? 2.650   10.936  14.123  1.00 82.47 42  A 1 
ATOM 362  N N   . GLY A 1 43  ? 2.632   12.866  18.492  1.00 85.84 43  A 1 
ATOM 363  C CA  . GLY A 1 43  ? 3.246   13.621  19.589  1.00 85.07 43  A 1 
ATOM 364  C C   . GLY A 1 43  ? 2.719   15.054  19.775  1.00 85.51 43  A 1 
ATOM 365  O O   . GLY A 1 43  ? 3.487   15.946  20.099  1.00 79.16 43  A 1 
ATOM 366  N N   . GLY A 1 44  ? 1.430   15.298  19.512  1.00 84.41 44  A 1 
ATOM 367  C CA  . GLY A 1 44  ? 0.816   16.637  19.577  1.00 85.34 44  A 1 
ATOM 368  C C   . GLY A 1 44  ? 1.031   17.512  18.332  1.00 86.14 44  A 1 
ATOM 369  O O   . GLY A 1 44  ? 0.395   18.556  18.210  1.00 80.81 44  A 1 
ATOM 370  N N   . GLY A 1 45  ? 1.867   17.073  17.375  1.00 87.90 45  A 1 
ATOM 371  C CA  . GLY A 1 45  ? 2.085   17.720  16.081  1.00 88.88 45  A 1 
ATOM 372  C C   . GLY A 1 45  ? 1.380   17.002  14.927  1.00 90.04 45  A 1 
ATOM 373  O O   . GLY A 1 45  ? 0.709   15.988  15.098  1.00 88.19 45  A 1 
ATOM 374  N N   . THR A 1 46  ? 1.551   17.534  13.712  1.00 90.56 46  A 1 
ATOM 375  C CA  . THR A 1 46  ? 1.113   16.887  12.468  1.00 90.99 46  A 1 
ATOM 376  C C   . THR A 1 46  ? 2.313   16.705  11.551  1.00 91.54 46  A 1 
ATOM 377  O O   . THR A 1 46  ? 3.035   17.665  11.296  1.00 89.67 46  A 1 
ATOM 378  C CB  . THR A 1 46  ? 0.006   17.688  11.777  1.00 88.40 46  A 1 
ATOM 379  O OG1 . THR A 1 46  ? -1.107  17.796  12.638  1.00 79.62 46  A 1 
ATOM 380  C CG2 . THR A 1 46  ? -0.511  17.015  10.506  1.00 79.79 46  A 1 
ATOM 381  N N   . ILE A 1 47  ? 2.512   15.489  11.038  1.00 91.35 47  A 1 
ATOM 382  C CA  . ILE A 1 47  ? 3.577   15.161  10.085  1.00 92.10 47  A 1 
ATOM 383  C C   . ILE A 1 47  ? 2.996   14.721  8.742   1.00 93.16 47  A 1 
ATOM 384  O O   . ILE A 1 47  ? 1.983   14.026  8.686   1.00 92.89 47  A 1 
ATOM 385  C CB  . ILE A 1 47  ? 4.583   14.129  10.654  1.00 90.42 47  A 1 
ATOM 386  C CG1 . ILE A 1 47  ? 3.966   12.732  10.874  1.00 87.68 47  A 1 
ATOM 387  C CG2 . ILE A 1 47  ? 5.217   14.667  11.954  1.00 87.27 47  A 1 
ATOM 388  C CD1 . ILE A 1 47  ? 5.012   11.636  11.120  1.00 87.58 47  A 1 
ATOM 389  N N   . LEU A 1 48  ? 3.661   15.109  7.662   1.00 94.67 48  A 1 
ATOM 390  C CA  . LEU A 1 48  ? 3.479   14.571  6.319   1.00 95.34 48  A 1 
ATOM 391  C C   . LEU A 1 48  ? 4.863   14.247  5.750   1.00 95.98 48  A 1 
ATOM 392  O O   . LEU A 1 48  ? 5.345   14.896  4.828   1.00 95.45 48  A 1 
ATOM 393  C CB  . LEU A 1 48  ? 2.659   15.558  5.462   1.00 94.49 48  A 1 
ATOM 394  C CG  . LEU A 1 48  ? 2.421   15.096  4.007   1.00 93.40 48  A 1 
ATOM 395  C CD1 . LEU A 1 48  ? 1.664   13.771  3.923   1.00 91.37 48  A 1 
ATOM 396  C CD2 . LEU A 1 48  ? 1.623   16.154  3.248   1.00 90.89 48  A 1 
ATOM 397  N N   . ASN A 1 49  ? 5.539   13.282  6.353   1.00 96.91 49  A 1 
ATOM 398  C CA  . ASN A 1 49  ? 6.855   12.837  5.907   1.00 97.01 49  A 1 
ATOM 399  C C   . ASN A 1 49  ? 6.685   11.544  5.112   1.00 97.64 49  A 1 
ATOM 400  O O   . ASN A 1 49  ? 6.113   10.588  5.628   1.00 97.49 49  A 1 
ATOM 401  C CB  . ASN A 1 49  ? 7.791   12.654  7.108   1.00 95.96 49  A 1 
ATOM 402  C CG  . ASN A 1 49  ? 8.046   13.910  7.918   1.00 92.14 49  A 1 
ATOM 403  O OD1 . ASN A 1 49  ? 7.839   15.045  7.492   1.00 85.99 49  A 1 
ATOM 404  N ND2 . ASN A 1 49  ? 8.529   13.744  9.128   1.00 84.16 49  A 1 
ATOM 405  N N   . VAL A 1 50  ? 7.157   11.509  3.871   1.00 97.98 50  A 1 
ATOM 406  C CA  . VAL A 1 50  ? 7.022   10.354  2.973   1.00 98.36 50  A 1 
ATOM 407  C C   . VAL A 1 50  ? 8.405   9.798   2.652   1.00 98.47 50  A 1 
ATOM 408  O O   . VAL A 1 50  ? 9.331   10.569  2.420   1.00 98.38 50  A 1 
ATOM 409  C CB  . VAL A 1 50  ? 6.239   10.730  1.699   1.00 98.33 50  A 1 
ATOM 410  C CG1 . VAL A 1 50  ? 6.043   9.524   0.769   1.00 97.94 50  A 1 
ATOM 411  C CG2 . VAL A 1 50  ? 4.848   11.283  2.048   1.00 97.91 50  A 1 
ATOM 412  N N   . LEU A 1 51  ? 8.542   8.474   2.633   1.00 98.78 51  A 1 
ATOM 413  C CA  . LEU A 1 51  ? 9.716   7.767   2.114   1.00 98.86 51  A 1 
ATOM 414  C C   . LEU A 1 51  ? 9.352   7.100   0.782   1.00 98.89 51  A 1 
ATOM 415  O O   . LEU A 1 51  ? 8.406   6.320   0.740   1.00 98.83 51  A 1 
ATOM 416  C CB  . LEU A 1 51  ? 10.193  6.756   3.176   1.00 98.85 51  A 1 
ATOM 417  C CG  . LEU A 1 51  ? 11.368  5.859   2.737   1.00 98.69 51  A 1 
ATOM 418  C CD1 . LEU A 1 51  ? 12.617  6.662   2.379   1.00 98.40 51  A 1 
ATOM 419  C CD2 . LEU A 1 51  ? 11.733  4.901   3.871   1.00 98.41 51  A 1 
ATOM 420  N N   . ASP A 1 52  ? 10.095  7.394   -0.298  1.00 98.90 52  A 1 
ATOM 421  C CA  . ASP A 1 52  ? 9.935   6.820   -1.645  1.00 98.91 52  A 1 
ATOM 422  C C   . ASP A 1 52  ? 11.150  5.940   -1.988  1.00 98.91 52  A 1 
ATOM 423  O O   . ASP A 1 52  ? 12.266  6.438   -2.145  1.00 98.72 52  A 1 
ATOM 424  C CB  . ASP A 1 52  ? 9.730   7.969   -2.653  1.00 98.86 52  A 1 
ATOM 425  C CG  . ASP A 1 52  ? 9.388   7.540   -4.086  1.00 98.78 52  A 1 
ATOM 426  O OD1 . ASP A 1 52  ? 9.059   6.353   -4.300  1.00 98.12 52  A 1 
ATOM 427  O OD2 . ASP A 1 52  ? 9.385   8.439   -4.969  1.00 98.03 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? 10.948  4.623   -2.070  1.00 98.86 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? 11.987  3.625   -2.345  1.00 98.84 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? 11.870  3.116   -3.786  1.00 98.76 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? 10.789  2.717   -4.216  1.00 98.30 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? 11.868  2.458   -1.344  1.00 98.79 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? 12.015  2.835   0.141   1.00 98.63 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? 11.723  1.611   1.012   1.00 98.34 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? 13.422  3.334   0.470   1.00 98.26 53  A 1 
ATOM 436  N N   . GLY A 1 54  ? 12.971  3.073   -4.528  1.00 98.63 54  A 1 
ATOM 437  C CA  . GLY A 1 54  ? 12.933  2.802   -5.971  1.00 98.52 54  A 1 
ATOM 438  C C   . GLY A 1 54  ? 12.387  4.004   -6.739  1.00 98.51 54  A 1 
ATOM 439  O O   . GLY A 1 54  ? 11.525  3.863   -7.607  1.00 97.59 54  A 1 
ATOM 440  N N   . ALA A 1 55  ? 12.819  5.203   -6.354  1.00 98.43 55  A 1 
ATOM 441  C CA  . ALA A 1 55  ? 12.229  6.466   -6.782  1.00 98.43 55  A 1 
ATOM 442  C C   . ALA A 1 55  ? 12.545  6.854   -8.237  1.00 98.27 55  A 1 
ATOM 443  O O   . ALA A 1 55  ? 11.817  7.653   -8.832  1.00 96.96 55  A 1 
ATOM 444  C CB  . ALA A 1 55  ? 12.705  7.540   -5.800  1.00 98.28 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? 13.616  6.344   -8.838  1.00 97.88 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? 13.984  6.699   -10.210 1.00 97.52 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? 12.946  6.207   -11.241 1.00 96.58 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? 12.403  5.112   -11.122 1.00 93.79 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? 15.393  6.205   -10.530 1.00 97.07 56  A 1 
ATOM 450  N N   . PRO A 1 57  ? 12.628  6.983   -12.287 1.00 97.52 57  A 1 
ATOM 451  C CA  . PRO A 1 57  ? 13.223  8.273   -12.643 1.00 97.40 57  A 1 
ATOM 452  C C   . PRO A 1 57  ? 12.622  9.499   -11.919 1.00 97.55 57  A 1 
ATOM 453  O O   . PRO A 1 57  ? 12.906  10.630  -12.304 1.00 96.36 57  A 1 
ATOM 454  C CB  . PRO A 1 57  ? 13.047  8.351   -14.163 1.00 96.82 57  A 1 
ATOM 455  C CG  . PRO A 1 57  ? 11.704  7.655   -14.371 1.00 96.14 57  A 1 
ATOM 456  C CD  . PRO A 1 57  ? 11.734  6.531   -13.335 1.00 97.23 57  A 1 
ATOM 457  N N   . GLY A 1 58  ? 11.784  9.326   -10.883 1.00 97.90 58  A 1 
ATOM 458  C CA  . GLY A 1 58  ? 11.250  10.412  -10.046 1.00 98.28 58  A 1 
ATOM 459  C C   . GLY A 1 58  ? 9.759   10.709  -10.207 1.00 98.55 58  A 1 
ATOM 460  O O   . GLY A 1 58  ? 9.273   11.720  -9.702  1.00 98.22 58  A 1 
ATOM 461  N N   . SER A 1 59  ? 8.992   9.858   -10.903 1.00 98.54 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? 7.557   10.099  -11.135 1.00 98.52 59  A 1 
ATOM 463  C C   . SER A 1 59  ? 6.734   10.157  -9.846  1.00 98.64 59  A 1 
ATOM 464  O O   . SER A 1 59  ? 5.887   11.040  -9.711  1.00 98.29 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? 6.967   9.021   -12.046 1.00 97.95 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? 7.477   9.172   -13.352 1.00 91.87 59  A 1 
ATOM 467  N N   . TRP A 1 60  ? 6.986   9.252   -8.905  1.00 98.72 60  A 1 
ATOM 468  C CA  . TRP A 1 60  ? 6.301   9.217   -7.613  1.00 98.79 60  A 1 
ATOM 469  C C   . TRP A 1 60  ? 6.745   10.387  -6.733  1.00 98.77 60  A 1 
ATOM 470  O O   . TRP A 1 60  ? 5.898   11.138  -6.246  1.00 98.59 60  A 1 
ATOM 471  C CB  . TRP A 1 60  ? 6.537   7.864   -6.933  1.00 98.77 60  A 1 
ATOM 472  C CG  . TRP A 1 60  ? 5.722   6.717   -7.454  1.00 98.75 60  A 1 
ATOM 473  C CD1 . TRP A 1 60  ? 5.207   6.581   -8.693  1.00 98.56 60  A 1 
ATOM 474  C CD2 . TRP A 1 60  ? 5.290   5.526   -6.725  1.00 98.67 60  A 1 
ATOM 475  N NE1 . TRP A 1 60  ? 4.484   5.411   -8.783  1.00 98.38 60  A 1 
ATOM 476  C CE2 . TRP A 1 60  ? 4.493   4.722   -7.594  1.00 98.47 60  A 1 
ATOM 477  C CE3 . TRP A 1 60  ? 5.483   5.051   -5.409  1.00 98.43 60  A 1 
ATOM 478  C CZ2 . TRP A 1 60  ? 3.887   3.528   -7.177  1.00 98.04 60  A 1 
ATOM 479  C CZ3 . TRP A 1 60  ? 4.888   3.847   -4.983  1.00 98.00 60  A 1 
ATOM 480  C CH2 . TRP A 1 60  ? 4.089   3.091   -5.858  1.00 97.79 60  A 1 
ATOM 481  N N   . SER A 1 61  ? 8.052   10.624  -6.646  1.00 98.82 61  A 1 
ATOM 482  C CA  . SER A 1 61  ? 8.627   11.765  -5.930  1.00 98.80 61  A 1 
ATOM 483  C C   . SER A 1 61  ? 8.056   13.110  -6.400  1.00 98.71 61  A 1 
ATOM 484  O O   . SER A 1 61  ? 7.622   13.929  -5.584  1.00 98.51 61  A 1 
ATOM 485  C CB  . SER A 1 61  ? 10.140  11.738  -6.118  1.00 98.76 61  A 1 
ATOM 486  O OG  . SER A 1 61  ? 10.712  10.658  -5.413  1.00 97.79 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? 7.966   13.341  -7.726  1.00 98.69 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? 7.363   14.559  -8.281  1.00 98.59 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? 5.882   14.688  -7.924  1.00 98.39 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? 5.427   15.785  -7.597  1.00 97.94 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? 7.519   14.583  -9.811  1.00 98.45 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? 8.939   14.892  -10.302 1.00 96.46 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? 8.961   14.816  -11.827 1.00 95.07 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? 9.401   16.287  -9.880  1.00 95.27 62  A 1 
ATOM 495  N N   . TYR A 1 63  ? 5.126   13.600  -7.982  1.00 98.53 63  A 1 
ATOM 496  C CA  . TYR A 1 63  ? 3.715   13.612  -7.595  1.00 98.38 63  A 1 
ATOM 497  C C   . TYR A 1 63  ? 3.540   14.014  -6.127  1.00 98.17 63  A 1 
ATOM 498  O O   . TYR A 1 63  ? 2.755   14.917  -5.826  1.00 97.75 63  A 1 
ATOM 499  C CB  . TYR A 1 63  ? 3.087   12.245  -7.876  1.00 98.30 63  A 1 
ATOM 500  C CG  . TYR A 1 63  ? 1.648   12.160  -7.413  1.00 98.25 63  A 1 
ATOM 501  C CD1 . TYR A 1 63  ? 1.329   11.496  -6.212  1.00 97.69 63  A 1 
ATOM 502  C CD2 . TYR A 1 63  ? 0.635   12.782  -8.163  1.00 97.77 63  A 1 
ATOM 503  C CE1 . TYR A 1 63  ? -0.007  11.437  -5.777  1.00 97.29 63  A 1 
ATOM 504  C CE2 . TYR A 1 63  ? -0.702  12.723  -7.729  1.00 97.23 63  A 1 
ATOM 505  C CZ  . TYR A 1 63  ? -1.025  12.046  -6.538  1.00 97.29 63  A 1 
ATOM 506  O OH  . TYR A 1 63  ? -2.321  11.979  -6.127  1.00 96.23 63  A 1 
ATOM 507  N N   . VAL A 1 64  ? 4.316   13.412  -5.226  1.00 97.98 64  A 1 
ATOM 508  C CA  . VAL A 1 64  ? 4.280   13.710  -3.787  1.00 97.83 64  A 1 
ATOM 509  C C   . VAL A 1 64  ? 4.642   15.174  -3.520  1.00 97.37 64  A 1 
ATOM 510  O O   . VAL A 1 64  ? 3.880   15.875  -2.849  1.00 97.01 64  A 1 
ATOM 511  C CB  . VAL A 1 64  ? 5.204   12.749  -3.011  1.00 97.98 64  A 1 
ATOM 512  C CG1 . VAL A 1 64  ? 5.299   13.128  -1.528  1.00 97.79 64  A 1 
ATOM 513  C CG2 . VAL A 1 64  ? 4.680   11.309  -3.076  1.00 97.75 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? 5.742   15.685  -4.090  1.00 97.70 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? 6.176   17.075  -3.896  1.00 97.18 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? 5.166   18.090  -4.451  1.00 96.55 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? 4.893   19.111  -3.808  1.00 96.19 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? 7.550   17.279  -4.557  1.00 97.33 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? 8.717   16.591  -3.825  1.00 97.22 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? 9.977   16.693  -4.682  1.00 96.84 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? 9.006   17.232  -2.465  1.00 96.83 65  A 1 
ATOM 522  N N   . ARG A 1 66  ? 4.558   17.812  -5.611  1.00 97.06 66  A 1 
ATOM 523  C CA  . ARG A 1 66  ? 3.494   18.659  -6.180  1.00 96.59 66  A 1 
ATOM 524  C C   . ARG A 1 66  ? 2.250   18.659  -5.302  1.00 96.05 66  A 1 
ATOM 525  O O   . ARG A 1 66  ? 1.693   19.727  -5.052  1.00 95.52 66  A 1 
ATOM 526  C CB  . ARG A 1 66  ? 3.152   18.199  -7.604  1.00 96.93 66  A 1 
ATOM 527  C CG  . ARG A 1 66  ? 4.248   18.581  -8.603  1.00 96.41 66  A 1 
ATOM 528  C CD  . ARG A 1 66  ? 3.960   17.933  -9.959  1.00 95.50 66  A 1 
ATOM 529  N NE  . ARG A 1 66  ? 5.053   18.196  -10.917 1.00 93.86 66  A 1 
ATOM 530  C CZ  . ARG A 1 66  ? 5.142   17.732  -12.150 1.00 93.34 66  A 1 
ATOM 531  N NH1 . ARG A 1 66  ? 4.206   17.012  -12.698 1.00 89.03 66  A 1 
ATOM 532  N NH2 . ARG A 1 66  ? 6.200   17.983  -12.859 1.00 89.97 66  A 1 
ATOM 533  N N   . LYS A 1 67  ? 1.850   17.505  -4.776  1.00 95.77 67  A 1 
ATOM 534  C CA  . LYS A 1 67  ? 0.726   17.388  -3.838  1.00 95.23 67  A 1 
ATOM 535  C C   . LYS A 1 67  ? 0.985   18.174  -2.548  1.00 94.87 67  A 1 
ATOM 536  O O   . LYS A 1 67  ? 0.115   18.928  -2.112  1.00 93.60 67  A 1 
ATOM 537  C CB  . LYS A 1 67  ? 0.441   15.899  -3.571  1.00 94.98 67  A 1 
ATOM 538  C CG  . LYS A 1 67  ? -0.839  15.696  -2.747  1.00 92.61 67  A 1 
ATOM 539  C CD  . LYS A 1 67  ? -1.092  14.208  -2.475  1.00 89.46 67  A 1 
ATOM 540  C CE  . LYS A 1 67  ? -2.313  14.020  -1.571  1.00 85.18 67  A 1 
ATOM 541  N NZ  . LYS A 1 67  ? -3.456  13.407  -2.272  1.00 78.24 67  A 1 
ATOM 542  N N   . MET A 1 68  ? 2.189   18.067  -1.981  1.00 94.80 68  A 1 
ATOM 543  C CA  . MET A 1 68  ? 2.603   18.853  -0.807  1.00 94.09 68  A 1 
ATOM 544  C C   . MET A 1 68  ? 2.560   20.363  -1.084  1.00 92.70 68  A 1 
ATOM 545  O O   . MET A 1 68  ? 2.053   21.129  -0.263  1.00 89.39 68  A 1 
ATOM 546  C CB  . MET A 1 68  ? 4.020   18.448  -0.374  1.00 94.45 68  A 1 
ATOM 547  C CG  . MET A 1 68  ? 4.087   17.065  0.273   1.00 93.96 68  A 1 
ATOM 548  S SD  . MET A 1 68  ? 5.789   16.569  0.666   1.00 94.07 68  A 1 
ATOM 549  C CE  . MET A 1 68  ? 5.486   14.976  1.467   1.00 91.66 68  A 1 
ATOM 550  N N   . SER A 1 69  ? 3.034   20.794  -2.257  1.00 92.67 69  A 1 
ATOM 551  C CA  . SER A 1 69  ? 3.016   22.204  -2.666  1.00 90.37 69  A 1 
ATOM 552  C C   . SER A 1 69  ? 1.592   22.738  -2.860  1.00 88.00 69  A 1 
ATOM 553  O O   . SER A 1 69  ? 1.289   23.852  -2.435  1.00 83.65 69  A 1 
ATOM 554  C CB  . SER A 1 69  ? 3.820   22.387  -3.957  1.00 89.43 69  A 1 
ATOM 555  O OG  . SER A 1 69  ? 5.153   21.945  -3.775  1.00 78.91 69  A 1 
ATOM 556  N N   . ALA A 1 70  ? 0.695   21.940  -3.443  1.00 86.55 70  A 1 
ATOM 557  C CA  . ALA A 1 70  ? -0.702  22.316  -3.671  1.00 84.86 70  A 1 
ATOM 558  C C   . ALA A 1 70  ? -1.530  22.419  -2.376  1.00 82.07 70  A 1 
ATOM 559  O O   . ALA A 1 70  ? -2.482  23.194  -2.314  1.00 77.22 70  A 1 
ATOM 560  C CB  . ALA A 1 70  ? -1.312  21.297  -4.641  1.00 84.32 70  A 1 
ATOM 561  N N   . GLY A 1 71  ? -1.159  21.680  -1.327  1.00 82.07 71  A 1 
ATOM 562  C CA  . GLY A 1 71  ? -1.870  21.676  -0.037  1.00 79.06 71  A 1 
ATOM 563  C C   . GLY A 1 71  ? -1.619  22.899  0.863   1.00 77.52 71  A 1 
ATOM 564  O O   . GLY A 1 71  ? -2.162  22.976  1.968   1.00 71.01 71  A 1 
ATOM 565  N N   . GLY A 1 72  ? -0.799  23.863  0.432   1.00 74.29 72  A 1 
ATOM 566  C CA  . GLY A 1 72  ? -0.531  25.096  1.170   1.00 72.66 72  A 1 
ATOM 567  C C   . GLY A 1 72  ? 0.100   24.862  2.555   1.00 72.40 72  A 1 
ATOM 568  O O   . GLY A 1 72  ? 0.947   23.992  2.742   1.00 66.52 72  A 1 
ATOM 569  N N   . LYS A 1 73  ? -0.287  25.676  3.549   1.00 68.04 73  A 1 
ATOM 570  C CA  . LYS A 1 73  ? 0.299   25.614  4.909   1.00 68.66 73  A 1 
ATOM 571  C C   . LYS A 1 73  ? -0.029  24.322  5.667   1.00 69.05 73  A 1 
ATOM 572  O O   . LYS A 1 73  ? 0.747   23.939  6.534   1.00 64.46 73  A 1 
ATOM 573  C CB  . LYS A 1 73  ? -0.118  26.843  5.741   1.00 64.64 73  A 1 
ATOM 574  C CG  . LYS A 1 73  ? 0.505   28.160  5.246   1.00 61.20 73  A 1 
ATOM 575  C CD  . LYS A 1 73  ? 0.120   29.339  6.164   1.00 56.07 73  A 1 
ATOM 576  C CE  . LYS A 1 73  ? 0.719   30.658  5.653   1.00 50.73 73  A 1 
ATOM 577  N NZ  . LYS A 1 73  ? 0.306   31.828  6.484   1.00 41.56 73  A 1 
ATOM 578  N N   . THR A 1 74  ? -1.144  23.675  5.343   1.00 64.25 74  A 1 
ATOM 579  C CA  . THR A 1 74  ? -1.637  22.466  6.026   1.00 65.03 74  A 1 
ATOM 580  C C   . THR A 1 74  ? -0.993  21.167  5.529   1.00 66.58 74  A 1 
ATOM 581  O O   . THR A 1 74  ? -1.048  20.162  6.234   1.00 61.60 74  A 1 
ATOM 582  C CB  . THR A 1 74  ? -3.163  22.356  5.892   1.00 60.25 74  A 1 
ATOM 583  O OG1 . THR A 1 74  ? -3.557  22.508  4.548   1.00 54.24 74  A 1 
ATOM 584  C CG2 . THR A 1 74  ? -3.879  23.450  6.682   1.00 53.67 74  A 1 
ATOM 585  N N   . ALA A 1 75  ? -0.355  21.191  4.355   1.00 65.86 75  A 1 
ATOM 586  C CA  . ALA A 1 75  ? 0.320   20.039  3.757   1.00 66.70 75  A 1 
ATOM 587  C C   . ALA A 1 75  ? 1.845   20.220  3.661   1.00 71.27 75  A 1 
ATOM 588  O O   . ALA A 1 75  ? 2.492   19.603  2.816   1.00 65.95 75  A 1 
ATOM 589  C CB  . ALA A 1 75  ? -0.337  19.724  2.414   1.00 58.95 75  A 1 
ATOM 590  N N   . LYS A 1 76  ? 2.445   21.062  4.510   1.00 77.86 76  A 1 
ATOM 591  C CA  . LYS A 1 76  ? 3.908   21.158  4.605   1.00 78.81 76  A 1 
ATOM 592  C C   . LYS A 1 76  ? 4.469   19.820  5.079   1.00 81.51 76  A 1 
ATOM 593  O O   . LYS A 1 76  ? 4.367   19.478  6.258   1.00 74.67 76  A 1 
ATOM 594  C CB  . LYS A 1 76  ? 4.345   22.298  5.535   1.00 70.77 76  A 1 
ATOM 595  C CG  . LYS A 1 76  ? 4.162   23.670  4.877   1.00 62.21 76  A 1 
ATOM 596  C CD  . LYS A 1 76  ? 4.819   24.749  5.735   1.00 57.60 76  A 1 
ATOM 597  C CE  . LYS A 1 76  ? 4.708   26.109  5.043   1.00 50.93 76  A 1 
ATOM 598  N NZ  . LYS A 1 76  ? 5.521   27.135  5.741   1.00 44.15 76  A 1 
ATOM 599  N N   . GLY A 1 77  ? 5.073   19.077  4.143   1.00 89.62 77  A 1 
ATOM 600  C CA  . GLY A 1 77  ? 5.691   17.785  4.390   1.00 91.62 77  A 1 
ATOM 601  C C   . GLY A 1 77  ? 7.126   17.729  3.899   1.00 93.71 77  A 1 
ATOM 602  O O   . GLY A 1 77  ? 7.631   18.674  3.284   1.00 92.32 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? 7.776   16.610  4.171   1.00 96.52 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? 9.109   16.268  3.670   1.00 97.10 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? 9.036   14.978  2.866   1.00 97.77 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? 8.325   14.047  3.248   1.00 97.65 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? 10.113  16.148  4.824   1.00 96.24 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? 10.297  17.460  5.603   1.00 93.32 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? 11.327  17.271  6.724   1.00 89.60 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? 11.509  18.564  7.524   1.00 82.01 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? 12.506  18.390  8.618   1.00 72.77 78  A 1 
ATOM 612  N N   . LEU A 1 79  ? 9.795   14.931  1.776   1.00 97.58 79  A 1 
ATOM 613  C CA  . LEU A 1 79  ? 9.988   13.721  0.991   1.00 98.06 79  A 1 
ATOM 614  C C   . LEU A 1 79  ? 11.441  13.271  1.118   1.00 98.10 79  A 1 
ATOM 615  O O   . LEU A 1 79  ? 12.356  14.033  0.825   1.00 97.95 79  A 1 
ATOM 616  C CB  . LEU A 1 79  ? 9.572   13.983  -0.463  1.00 98.25 79  A 1 
ATOM 617  C CG  . LEU A 1 79  ? 9.812   12.786  -1.398  1.00 98.14 79  A 1 
ATOM 618  C CD1 . LEU A 1 79  ? 9.009   11.548  -0.991  1.00 97.84 79  A 1 
ATOM 619  C CD2 . LEU A 1 79  ? 9.392   13.168  -2.814  1.00 97.85 79  A 1 
ATOM 620  N N   . THR A 1 80  ? 11.634  12.034  1.530   1.00 98.59 80  A 1 
ATOM 621  C CA  . THR A 1 80  ? 12.908  11.321  1.485   1.00 98.73 80  A 1 
ATOM 622  C C   . THR A 1 80  ? 12.808  10.271  0.387   1.00 98.82 80  A 1 
ATOM 623  O O   . THR A 1 80  ? 11.795  9.584   0.311   1.00 98.75 80  A 1 
ATOM 624  C CB  . THR A 1 80  ? 13.202  10.684  2.846   1.00 98.62 80  A 1 
ATOM 625  O OG1 . THR A 1 80  ? 13.281  11.701  3.825   1.00 97.20 80  A 1 
ATOM 626  C CG2 . THR A 1 80  ? 14.528  9.948   2.875   1.00 97.35 80  A 1 
ATOM 627  N N   . ALA A 1 81  ? 13.819  10.147  -0.477  1.00 98.80 81  A 1 
ATOM 628  C CA  . ALA A 1 81  ? 13.795  9.200   -1.583  1.00 98.82 81  A 1 
ATOM 629  C C   . ALA A 1 81  ? 15.139  8.484   -1.741  1.00 98.82 81  A 1 
ATOM 630  O O   . ALA A 1 81  ? 16.183  9.039   -1.400  1.00 98.65 81  A 1 
ATOM 631  C CB  . ALA A 1 81  ? 13.371  9.945   -2.854  1.00 98.71 81  A 1 
ATOM 632  N N   . ALA A 1 82  ? 15.113  7.263   -2.286  1.00 98.81 82  A 1 
ATOM 633  C CA  . ALA A 1 82  ? 16.316  6.512   -2.622  1.00 98.83 82  A 1 
ATOM 634  C C   . ALA A 1 82  ? 16.142  5.669   -3.891  1.00 98.84 82  A 1 
ATOM 635  O O   . ALA A 1 82  ? 15.067  5.122   -4.146  1.00 98.65 82  A 1 
ATOM 636  C CB  . ALA A 1 82  ? 16.721  5.636   -1.439  1.00 98.68 82  A 1 
ATOM 637  N N   . ASP A 1 83  ? 17.226  5.551   -4.673  1.00 98.78 83  A 1 
ATOM 638  C CA  . ASP A 1 83  ? 17.302  4.661   -5.834  1.00 98.76 83  A 1 
ATOM 639  C C   . ASP A 1 83  ? 18.769  4.390   -6.209  1.00 98.68 83  A 1 
ATOM 640  O O   . ASP A 1 83  ? 19.649  5.202   -5.926  1.00 98.20 83  A 1 
ATOM 641  C CB  . ASP A 1 83  ? 16.571  5.295   -7.023  1.00 98.68 83  A 1 
ATOM 642  C CG  . ASP A 1 83  ? 16.162  4.258   -8.067  1.00 98.56 83  A 1 
ATOM 643  O OD1 . ASP A 1 83  ? 17.045  3.808   -8.832  1.00 97.75 83  A 1 
ATOM 644  O OD2 . ASP A 1 83  ? 14.963  3.913   -8.107  1.00 97.77 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? 19.040  3.275   -6.901  1.00 98.51 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? 20.347  2.999   -7.513  1.00 98.31 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? 20.714  4.034   -8.588  1.00 98.33 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? 21.883  4.363   -8.782  1.00 97.70 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? 20.304  1.598   -8.149  1.00 97.94 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? 20.209  0.434   -7.146  1.00 96.86 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? 19.989  -0.873  -7.906  1.00 95.24 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? 21.495  0.301   -6.328  1.00 95.26 84  A 1 
ATOM 653  N N   . SER A 1 85  ? 19.707  4.543   -9.301  1.00 98.09 85  A 1 
ATOM 654  C CA  . SER A 1 85  ? 19.842  5.502   -10.396 1.00 98.01 85  A 1 
ATOM 655  C C   . SER A 1 85  ? 19.523  6.927   -9.933  1.00 98.31 85  A 1 
ATOM 656  O O   . SER A 1 85  ? 18.710  7.119   -9.026  1.00 98.05 85  A 1 
ATOM 657  C CB  . SER A 1 85  ? 18.924  5.104   -11.549 1.00 97.38 85  A 1 
ATOM 658  O OG  . SER A 1 85  ? 19.301  3.836   -12.050 1.00 91.14 85  A 1 
ATOM 659  N N   . PRO A 1 86  ? 20.105  7.965   -10.568 1.00 98.34 86  A 1 
ATOM 660  C CA  . PRO A 1 86  ? 19.725  9.344   -10.283 1.00 98.33 86  A 1 
ATOM 661  C C   . PRO A 1 86  ? 18.290  9.639   -10.749 1.00 98.40 86  A 1 
ATOM 662  O O   . PRO A 1 86  ? 17.773  9.031   -11.690 1.00 97.95 86  A 1 
ATOM 663  C CB  . PRO A 1 86  ? 20.756  10.203  -11.020 1.00 97.94 86  A 1 
ATOM 664  C CG  . PRO A 1 86  ? 21.141  9.326   -12.213 1.00 96.90 86  A 1 
ATOM 665  C CD  . PRO A 1 86  ? 21.092  7.915   -11.638 1.00 98.09 86  A 1 
ATOM 666  N N   . LEU A 1 87  ? 17.650  10.632  -10.130 1.00 98.47 87  A 1 
ATOM 667  C CA  . LEU A 1 87  ? 16.345  11.122  -10.570 1.00 98.52 87  A 1 
ATOM 668  C C   . LEU A 1 87  ? 16.483  11.979  -11.838 1.00 98.45 87  A 1 
ATOM 669  O O   . LEU A 1 87  ? 17.432  12.747  -11.996 1.00 97.93 87  A 1 
ATOM 670  C CB  . LEU A 1 87  ? 15.645  11.895  -9.443  1.00 98.47 87  A 1 
ATOM 671  C CG  . LEU A 1 87  ? 15.471  11.114  -8.128  1.00 98.03 87  A 1 
ATOM 672  C CD1 . LEU A 1 87  ? 14.651  11.957  -7.156  1.00 97.49 87  A 1 
ATOM 673  C CD2 . LEU A 1 87  ? 14.758  9.776   -8.316  1.00 97.22 87  A 1 
ATOM 674  N N   . SER A 1 88  ? 15.498  11.890  -12.743 1.00 98.28 88  A 1 
ATOM 675  C CA  . SER A 1 88  ? 15.432  12.735  -13.936 1.00 98.08 88  A 1 
ATOM 676  C C   . SER A 1 88  ? 15.109  14.180  -13.560 1.00 98.07 88  A 1 
ATOM 677  O O   . SER A 1 88  ? 14.104  14.456  -12.904 1.00 97.47 88  A 1 
ATOM 678  C CB  . SER A 1 88  ? 14.388  12.204  -14.911 1.00 97.51 88  A 1 
ATOM 679  O OG  . SER A 1 88  ? 14.300  13.064  -16.038 1.00 93.92 88  A 1 
ATOM 680  N N   . ARG A 1 89  ? 15.900  15.123  -14.071 1.00 97.95 89  A 1 
ATOM 681  C CA  . ARG A 1 89  ? 15.681  16.569  -13.886 1.00 97.73 89  A 1 
ATOM 682  C C   . ARG A 1 89  ? 14.766  17.185  -14.959 1.00 97.74 89  A 1 
ATOM 683  O O   . ARG A 1 89  ? 14.422  18.357  -14.867 1.00 96.26 89  A 1 
ATOM 684  C CB  . ARG A 1 89  ? 17.055  17.268  -13.820 1.00 97.03 89  A 1 
ATOM 685  C CG  . ARG A 1 89  ? 17.975  16.760  -12.684 1.00 95.52 89  A 1 
ATOM 686  C CD  . ARG A 1 89  ? 17.405  16.967  -11.261 1.00 93.18 89  A 1 
ATOM 687  N NE  . ARG A 1 89  ? 17.201  18.388  -10.963 1.00 90.71 89  A 1 
ATOM 688  C CZ  . ARG A 1 89  ? 17.303  19.020  -9.801  1.00 91.23 89  A 1 
ATOM 689  N NH1 . ARG A 1 89  ? 17.533  18.422  -8.682  1.00 83.18 89  A 1 
ATOM 690  N NH2 . ARG A 1 89  ? 17.185  20.301  -9.750  1.00 84.54 89  A 1 
ATOM 691  N N   . GLU A 1 90  ? 14.312  16.396  -15.961 1.00 96.61 90  A 1 
ATOM 692  C CA  . GLU A 1 90  ? 13.546  16.876  -17.130 1.00 96.16 90  A 1 
ATOM 693  C C   . GLU A 1 90  ? 12.267  17.643  -16.738 1.00 96.43 90  A 1 
ATOM 694  O O   . GLU A 1 90  ? 11.905  18.632  -17.375 1.00 94.21 90  A 1 
ATOM 695  C CB  . GLU A 1 90  ? 13.207  15.658  -18.024 1.00 94.72 90  A 1 
ATOM 696  C CG  . GLU A 1 90  ? 12.552  16.004  -19.382 1.00 88.41 90  A 1 
ATOM 697  C CD  . GLU A 1 90  ? 12.145  14.768  -20.226 1.00 87.90 90  A 1 
ATOM 698  O OE1 . GLU A 1 90  ? 11.477  14.939  -21.279 1.00 80.18 90  A 1 
ATOM 699  O OE2 . GLU A 1 90  ? 12.431  13.613  -19.834 1.00 82.62 90  A 1 
ATOM 700  N N   . PHE A 1 91  ? 11.572  17.208  -15.678 1.00 97.17 91  A 1 
ATOM 701  C CA  . PHE A 1 91  ? 10.263  17.746  -15.288 1.00 96.96 91  A 1 
ATOM 702  C C   . PHE A 1 91  ? 10.199  18.285  -13.855 1.00 96.92 91  A 1 
ATOM 703  O O   . PHE A 1 91  ? 9.111   18.637  -13.384 1.00 94.53 91  A 1 
ATOM 704  C CB  . PHE A 1 91  ? 9.201   16.663  -15.511 1.00 96.69 91  A 1 
ATOM 705  C CG  . PHE A 1 91  ? 9.099   16.154  -16.933 1.00 97.03 91  A 1 
ATOM 706  C CD1 . PHE A 1 91  ? 8.657   17.006  -17.966 1.00 94.89 91  A 1 
ATOM 707  C CD2 . PHE A 1 91  ? 9.433   14.821  -17.226 1.00 95.72 91  A 1 
ATOM 708  C CE1 . PHE A 1 91  ? 8.547   16.524  -19.281 1.00 94.54 91  A 1 
ATOM 709  C CE2 . PHE A 1 91  ? 9.322   14.341  -18.542 1.00 94.84 91  A 1 
ATOM 710  C CZ  . PHE A 1 91  ? 8.878   15.190  -19.570 1.00 95.28 91  A 1 
ATOM 711  N N   . ASP A 1 92  ? 11.306  18.341  -13.143 1.00 96.73 92  A 1 
ATOM 712  C CA  . ASP A 1 92  ? 11.313  18.661  -11.713 1.00 96.58 92  A 1 
ATOM 713  C C   . ASP A 1 92  ? 11.079  20.147  -11.421 1.00 96.62 92  A 1 
ATOM 714  O O   . ASP A 1 92  ? 10.498  20.482  -10.382 1.00 94.60 92  A 1 
ATOM 715  C CB  . ASP A 1 92  ? 12.603  18.140  -11.069 1.00 95.01 92  A 1 
ATOM 716  C CG  . ASP A 1 92  ? 13.769  19.118  -11.198 1.00 95.54 92  A 1 
ATOM 717  O OD1 . ASP A 1 92  ? 14.008  19.637  -12.297 1.00 91.45 92  A 1 
ATOM 718  O OD2 . ASP A 1 92  ? 14.398  19.395  -10.160 1.00 91.16 92  A 1 
ATOM 719  N N   . LYS A 1 93  ? 11.469  21.041  -12.354 1.00 96.76 93  A 1 
ATOM 720  C CA  . LYS A 1 93  ? 11.318  22.501  -12.227 1.00 96.61 93  A 1 
ATOM 721  C C   . LYS A 1 93  ? 11.849  23.052  -10.890 1.00 97.02 93  A 1 
ATOM 722  O O   . LYS A 1 93  ? 11.238  23.944  -10.306 1.00 95.06 93  A 1 
ATOM 723  C CB  . LYS A 1 93  ? 9.863   22.925  -12.508 1.00 95.99 93  A 1 
ATOM 724  C CG  . LYS A 1 93  ? 9.355   22.491  -13.888 1.00 94.61 93  A 1 
ATOM 725  C CD  . LYS A 1 93  ? 7.929   23.013  -14.103 1.00 89.09 93  A 1 
ATOM 726  C CE  . LYS A 1 93  ? 7.439   22.596  -15.491 1.00 85.46 93  A 1 
ATOM 727  N NZ  . LYS A 1 93  ? 6.094   23.160  -15.783 1.00 74.78 93  A 1 
ATOM 728  N N   . GLY A 1 94  ? 12.949  22.494  -10.389 1.00 96.76 94  A 1 
ATOM 729  C CA  . GLY A 1 94  ? 13.567  22.875  -9.114  1.00 96.56 94  A 1 
ATOM 730  C C   . GLY A 1 94  ? 12.941  22.240  -7.867  1.00 96.74 94  A 1 
ATOM 731  O O   . GLY A 1 94  ? 13.384  22.520  -6.756  1.00 95.51 94  A 1 
ATOM 732  N N   . LEU A 1 95  ? 11.928  21.368  -8.004  1.00 97.05 95  A 1 
ATOM 733  C CA  . LEU A 1 95  ? 11.314  20.691  -6.849  1.00 96.76 95  A 1 
ATOM 734  C C   . LEU A 1 95  ? 12.307  19.802  -6.091  1.00 97.01 95  A 1 
ATOM 735  O O   . LEU A 1 95  ? 12.210  19.696  -4.873  1.00 96.60 95  A 1 
ATOM 736  C CB  . LEU A 1 95  ? 10.109  19.853  -7.304  1.00 96.30 95  A 1 
ATOM 737  C CG  . LEU A 1 95  ? 8.856   20.671  -7.662  1.00 95.09 95  A 1 
ATOM 738  C CD1 . LEU A 1 95  ? 7.809   19.752  -8.293  1.00 93.23 95  A 1 
ATOM 739  C CD2 . LEU A 1 95  ? 8.225   21.317  -6.425  1.00 93.32 95  A 1 
ATOM 740  N N   . PHE A 1 96  ? 13.265  19.204  -6.787  1.00 97.59 96  A 1 
ATOM 741  C CA  . PHE A 1 96  ? 14.306  18.378  -6.174  1.00 97.75 96  A 1 
ATOM 742  C C   . PHE A 1 96  ? 15.442  19.192  -5.521  1.00 97.64 96  A 1 
ATOM 743  O O   . PHE A 1 96  ? 16.285  18.608  -4.858  1.00 96.96 96  A 1 
ATOM 744  C CB  . PHE A 1 96  ? 14.846  17.375  -7.203  1.00 97.81 96  A 1 
ATOM 745  C CG  . PHE A 1 96  ? 13.860  16.350  -7.755  1.00 98.12 96  A 1 
ATOM 746  C CD1 . PHE A 1 96  ? 12.735  15.925  -7.023  1.00 97.71 96  A 1 
ATOM 747  C CD2 . PHE A 1 96  ? 14.116  15.764  -9.012  1.00 97.68 96  A 1 
ATOM 748  C CE1 . PHE A 1 96  ? 11.868  14.943  -7.542  1.00 97.56 96  A 1 
ATOM 749  C CE2 . PHE A 1 96  ? 13.255  14.779  -9.528  1.00 97.49 96  A 1 
ATOM 750  C CZ  . PHE A 1 96  ? 12.128  14.370  -8.797  1.00 97.87 96  A 1 
ATOM 751  N N   . ASP A 1 97  ? 15.442  20.517  -5.657  1.00 97.37 97  A 1 
ATOM 752  C CA  . ASP A 1 97  ? 16.361  21.412  -4.940  1.00 96.96 97  A 1 
ATOM 753  C C   . ASP A 1 97  ? 15.714  22.011  -3.680  1.00 96.56 97  A 1 
ATOM 754  O O   . ASP A 1 97  ? 16.335  22.765  -2.931  1.00 95.25 97  A 1 
ATOM 755  C CB  . ASP A 1 97  ? 16.852  22.518  -5.888  1.00 96.77 97  A 1 
ATOM 756  C CG  . ASP A 1 97  ? 17.480  21.959  -7.163  1.00 96.12 97  A 1 
ATOM 757  O OD1 . ASP A 1 97  ? 18.254  20.979  -7.092  1.00 93.37 97  A 1 
ATOM 758  O OD2 . ASP A 1 97  ? 17.114  22.436  -8.260  1.00 93.16 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? 14.435  21.685  -3.423  1.00 95.64 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? 13.688  22.185  -2.278  1.00 94.78 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? 14.224  21.659  -0.942  1.00 95.15 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? 14.554  20.488  -0.798  1.00 94.66 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? 14.213  22.507  0.100   1.00 94.50 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? 14.632  22.123  1.458   1.00 93.92 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? 13.769  21.011  2.097   1.00 94.14 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? 14.114  20.472  3.150   1.00 92.88 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? 14.613  23.387  2.325   1.00 93.22 99  A 1 
ATOM 768  N N   . ASN A 1 100 ? 12.624  20.695  1.499   1.00 95.25 100 A 1 
ATOM 769  C CA  . ASN A 1 100 ? 11.734  19.616  1.926   1.00 95.35 100 A 1 
ATOM 770  C C   . ASN A 1 100 ? 11.972  18.295  1.178   1.00 96.37 100 A 1 
ATOM 771  O O   . ASN A 1 100 ? 11.183  17.369  1.351   1.00 96.33 100 A 1 
ATOM 772  C CB  . ASN A 1 100 ? 10.276  20.088  1.825   1.00 94.53 100 A 1 
ATOM 773  C CG  . ASN A 1 100 ? 9.796   20.238  0.393   1.00 94.28 100 A 1 
ATOM 774  O OD1 . ASN A 1 100 ? 10.486  20.739  -0.476  1.00 91.26 100 A 1 
ATOM 775  N ND2 . ASN A 1 100 ? 8.579   19.832  0.117   1.00 90.91 100 A 1 
ATOM 776  N N   . PHE A 1 101 ? 13.020  18.212  0.354   1.00 96.66 101 A 1 
ATOM 777  C CA  . PHE A 1 101 ? 13.394  17.010  -0.373  1.00 97.47 101 A 1 
ATOM 778  C C   . PHE A 1 101 ? 14.788  16.526  0.025   1.00 97.70 101 A 1 
ATOM 779  O O   . PHE A 1 101 ? 15.716  17.315  0.164   1.00 97.59 101 A 1 
ATOM 780  C CB  . PHE A 1 101 ? 13.289  17.269  -1.878  1.00 97.81 101 A 1 
ATOM 781  C CG  . PHE A 1 101 ? 13.585  16.038  -2.713  1.00 98.10 101 A 1 
ATOM 782  C CD1 . PHE A 1 101 ? 14.681  16.027  -3.595  1.00 97.53 101 A 1 
ATOM 783  C CD2 . PHE A 1 101 ? 12.772  14.899  -2.593  1.00 97.69 101 A 1 
ATOM 784  C CE1 . PHE A 1 101 ? 14.949  14.885  -4.364  1.00 97.61 101 A 1 
ATOM 785  C CE2 . PHE A 1 101 ? 13.047  13.756  -3.355  1.00 97.69 101 A 1 
ATOM 786  C CZ  . PHE A 1 101 ? 14.131  13.749  -4.246  1.00 97.99 101 A 1 
ATOM 787  N N   . PHE A 1 102 ? 14.931  15.220  0.208   1.00 97.76 102 A 1 
ATOM 788  C CA  . PHE A 1 102 ? 16.197  14.551  0.481   1.00 97.96 102 A 1 
ATOM 789  C C   . PHE A 1 102 ? 16.299  13.289  -0.374  1.00 98.20 102 A 1 
ATOM 790  O O   . PHE A 1 102 ? 15.374  12.479  -0.388  1.00 98.14 102 A 1 
ATOM 791  C CB  . PHE A 1 102 ? 16.287  14.235  1.977   1.00 97.74 102 A 1 
ATOM 792  C CG  . PHE A 1 102 ? 17.555  13.504  2.373   1.00 96.70 102 A 1 
ATOM 793  C CD1 . PHE A 1 102 ? 17.522  12.125  2.653   1.00 93.14 102 A 1 
ATOM 794  C CD2 . PHE A 1 102 ? 18.772  14.202  2.461   1.00 94.00 102 A 1 
ATOM 795  C CE1 . PHE A 1 102 ? 18.696  11.454  3.036   1.00 91.30 102 A 1 
ATOM 796  C CE2 . PHE A 1 102 ? 19.947  13.531  2.841   1.00 92.05 102 A 1 
ATOM 797  C CZ  . PHE A 1 102 ? 19.911  12.158  3.134   1.00 93.36 102 A 1 
ATOM 798  N N   . PHE A 1 103 ? 17.406  13.126  -1.101  1.00 98.53 103 A 1 
ATOM 799  C CA  . PHE A 1 103 ? 17.642  11.978  -1.973  1.00 98.55 103 A 1 
ATOM 800  C C   . PHE A 1 103 ? 18.982  11.313  -1.658  1.00 98.51 103 A 1 
ATOM 801  O O   . PHE A 1 103 ? 19.991  11.999  -1.501  1.00 98.24 103 A 1 
ATOM 802  C CB  . PHE A 1 103 ? 17.573  12.412  -3.441  1.00 98.51 103 A 1 
ATOM 803  C CG  . PHE A 1 103 ? 17.831  11.282  -4.425  1.00 98.60 103 A 1 
ATOM 804  C CD1 . PHE A 1 103 ? 19.025  11.247  -5.173  1.00 98.04 103 A 1 
ATOM 805  C CD2 . PHE A 1 103 ? 16.891  10.247  -4.570  1.00 98.13 103 A 1 
ATOM 806  C CE1 . PHE A 1 103 ? 19.266  10.189  -6.067  1.00 97.94 103 A 1 
ATOM 807  C CE2 . PHE A 1 103 ? 17.135  9.188   -5.462  1.00 97.90 103 A 1 
ATOM 808  C CZ  . PHE A 1 103 ? 18.321  9.158   -6.214  1.00 98.25 103 A 1 
ATOM 809  N N   . VAL A 1 104 ? 18.983  9.981   -1.606  1.00 98.37 104 A 1 
ATOM 810  C CA  . VAL A 1 104 ? 20.187  9.153   -1.503  1.00 98.24 104 A 1 
ATOM 811  C C   . VAL A 1 104 ? 20.262  8.263   -2.734  1.00 98.46 104 A 1 
ATOM 812  O O   . VAL A 1 104 ? 19.367  7.456   -2.978  1.00 97.97 104 A 1 
ATOM 813  C CB  . VAL A 1 104 ? 20.196  8.309   -0.214  1.00 96.72 104 A 1 
ATOM 814  C CG1 . VAL A 1 104 ? 21.493  7.502   -0.099  1.00 88.45 104 A 1 
ATOM 815  C CG2 . VAL A 1 104 ? 20.098  9.191   1.032   1.00 88.68 104 A 1 
ATOM 816  N N   . GLN A 1 105 ? 21.334  8.402   -3.514  1.00 98.48 105 A 1 
ATOM 817  C CA  . GLN A 1 105 ? 21.614  7.453   -4.580  1.00 98.50 105 A 1 
ATOM 818  C C   . GLN A 1 105 ? 22.373  6.254   -4.003  1.00 98.44 105 A 1 
ATOM 819  O O   . GLN A 1 105 ? 23.484  6.418   -3.500  1.00 97.87 105 A 1 
ATOM 820  C CB  . GLN A 1 105 ? 22.376  8.142   -5.721  1.00 98.27 105 A 1 
ATOM 821  C CG  . GLN A 1 105 ? 22.445  7.199   -6.936  1.00 97.50 105 A 1 
ATOM 822  C CD  . GLN A 1 105 ? 23.166  7.798   -8.133  1.00 97.38 105 A 1 
ATOM 823  O OE1 . GLN A 1 105 ? 23.476  8.977   -8.225  1.00 93.82 105 A 1 
ATOM 824  N NE2 . GLN A 1 105 ? 23.463  6.983   -9.122  1.00 92.70 105 A 1 
ATOM 825  N N   . GLY A 1 106 ? 21.780  5.062   -4.086  1.00 98.30 106 A 1 
ATOM 826  C CA  . GLY A 1 106 ? 22.391  3.841   -3.576  1.00 98.21 106 A 1 
ATOM 827  C C   . GLY A 1 106 ? 21.403  2.690   -3.418  1.00 98.38 106 A 1 
ATOM 828  O O   . GLY A 1 106 ? 20.198  2.829   -3.648  1.00 98.00 106 A 1 
ATOM 829  N N   . ASP A 1 107 ? 21.947  1.539   -3.024  1.00 98.24 107 A 1 
ATOM 830  C CA  . ASP A 1 107 ? 21.159  0.334   -2.758  1.00 98.20 107 A 1 
ATOM 831  C C   . ASP A 1 107 ? 20.397  0.473   -1.435  1.00 98.34 107 A 1 
ATOM 832  O O   . ASP A 1 107 ? 21.002  0.627   -0.374  1.00 97.99 107 A 1 
ATOM 833  C CB  . ASP A 1 107 ? 22.100  -0.882  -2.756  1.00 97.63 107 A 1 
ATOM 834  C CG  . ASP A 1 107 ? 21.358  -2.221  -2.691  1.00 96.93 107 A 1 
ATOM 835  O OD1 . ASP A 1 107 ? 20.180  -2.237  -2.268  1.00 95.28 107 A 1 
ATOM 836  O OD2 . ASP A 1 107 ? 21.973  -3.230  -3.090  1.00 93.74 107 A 1 
ATOM 837  N N   . ILE A 1 108 ? 19.067  0.381   -1.485  1.00 98.06 108 A 1 
ATOM 838  C CA  . ILE A 1 108 ? 18.197  0.479   -0.304  1.00 98.05 108 A 1 
ATOM 839  C C   . ILE A 1 108 ? 18.424  -0.650  0.713   1.00 98.00 108 A 1 
ATOM 840  O O   . ILE A 1 108 ? 17.995  -0.532  1.858   1.00 97.45 108 A 1 
ATOM 841  C CB  . ILE A 1 108 ? 16.707  0.548   -0.708  1.00 97.87 108 A 1 
ATOM 842  C CG1 . ILE A 1 108 ? 16.221  -0.744  -1.407  1.00 97.13 108 A 1 
ATOM 843  C CG2 . ILE A 1 108 ? 16.452  1.803   -1.567  1.00 96.12 108 A 1 
ATOM 844  C CD1 . ILE A 1 108 ? 14.706  -0.805  -1.636  1.00 95.73 108 A 1 
ATOM 845  N N   . THR A 1 109 ? 19.091  -1.729  0.308   1.00 97.43 109 A 1 
ATOM 846  C CA  . THR A 1 109 ? 19.436  -2.845  1.199   1.00 96.77 109 A 1 
ATOM 847  C C   . THR A 1 109 ? 20.773  -2.644  1.923   1.00 96.91 109 A 1 
ATOM 848  O O   . THR A 1 109 ? 21.043  -3.336  2.903   1.00 96.18 109 A 1 
ATOM 849  C CB  . THR A 1 109 ? 19.433  -4.185  0.448   1.00 96.15 109 A 1 
ATOM 850  O OG1 . THR A 1 109 ? 20.482  -4.266  -0.482  1.00 94.96 109 A 1 
ATOM 851  C CG2 . THR A 1 109 ? 18.118  -4.433  -0.299  1.00 93.98 109 A 1 
ATOM 852  N N   . SER A 1 110 ? 21.595  -1.668  1.498   1.00 97.55 110 A 1 
ATOM 853  C CA  . SER A 1 110 ? 22.877  -1.383  2.147   1.00 97.53 110 A 1 
ATOM 854  C C   . SER A 1 110 ? 22.695  -0.713  3.519   1.00 97.85 110 A 1 
ATOM 855  O O   . SER A 1 110 ? 21.801  0.127   3.689   1.00 97.72 110 A 1 
ATOM 856  C CB  . SER A 1 110 ? 23.794  -0.554  1.245   1.00 96.94 110 A 1 
ATOM 857  O OG  . SER A 1 110 ? 23.359  0.786   1.148   1.00 92.63 110 A 1 
ATOM 858  N N   . PRO A 1 111 ? 23.542  -1.044  4.519   1.00 97.35 111 A 1 
ATOM 859  C CA  . PRO A 1 111 ? 23.469  -0.423  5.846   1.00 97.37 111 A 1 
ATOM 860  C C   . PRO A 1 111 ? 23.614  1.104   5.822   1.00 97.72 111 A 1 
ATOM 861  O O   . PRO A 1 111 ? 22.940  1.799   6.581   1.00 97.40 111 A 1 
ATOM 862  C CB  . PRO A 1 111 ? 24.604  -1.069  6.653   1.00 96.83 111 A 1 
ATOM 863  C CG  . PRO A 1 111 ? 24.806  -2.424  5.981   1.00 94.95 111 A 1 
ATOM 864  C CD  . PRO A 1 111 ? 24.545  -2.104  4.512   1.00 96.87 111 A 1 
ATOM 865  N N   . GLU A 1 112 ? 24.454  1.634   4.931   1.00 97.43 112 A 1 
ATOM 866  C CA  . GLU A 1 112 ? 24.755  3.060   4.803   1.00 97.45 112 A 1 
ATOM 867  C C   . GLU A 1 112 ? 23.527  3.842   4.326   1.00 97.84 112 A 1 
ATOM 868  O O   . GLU A 1 112 ? 23.124  4.826   4.950   1.00 97.37 112 A 1 
ATOM 869  C CB  . GLU A 1 112 ? 25.928  3.286   3.824   1.00 96.85 112 A 1 
ATOM 870  C CG  . GLU A 1 112 ? 27.263  2.621   4.225   1.00 83.61 112 A 1 
ATOM 871  C CD  . GLU A 1 112 ? 27.306  1.090   4.046   1.00 76.77 112 A 1 
ATOM 872  O OE1 . GLU A 1 112 ? 28.172  0.464   4.691   1.00 69.01 112 A 1 
ATOM 873  O OE2 . GLU A 1 112 ? 26.443  0.542   3.319   1.00 70.72 112 A 1 
ATOM 874  N N   . VAL A 1 113 ? 22.894  3.376   3.239   1.00 98.18 113 A 1 
ATOM 875  C CA  . VAL A 1 113 ? 21.662  3.981   2.714   1.00 98.35 113 A 1 
ATOM 876  C C   . VAL A 1 113 ? 20.541  3.838   3.732   1.00 98.41 113 A 1 
ATOM 877  O O   . VAL A 1 113 ? 19.856  4.819   4.031   1.00 98.16 113 A 1 
ATOM 878  C CB  . VAL A 1 113 ? 21.275  3.374   1.351   1.00 98.21 113 A 1 
ATOM 879  C CG1 . VAL A 1 113 ? 19.906  3.861   0.858   1.00 97.53 113 A 1 
ATOM 880  C CG2 . VAL A 1 113 ? 22.312  3.766   0.292   1.00 97.35 113 A 1 
ATOM 881  N N   . ARG A 1 114 ? 20.389  2.658   4.331   1.00 98.14 114 A 1 
ATOM 882  C CA  . ARG A 1 114 ? 19.394  2.410   5.375   1.00 97.95 114 A 1 
ATOM 883  C C   . ARG A 1 114 ? 19.536  3.391   6.537   1.00 97.94 114 A 1 
ATOM 884  O O   . ARG A 1 114 ? 18.541  4.003   6.920   1.00 97.65 114 A 1 
ATOM 885  C CB  . ARG A 1 114 ? 19.487  0.947   5.841   1.00 97.38 114 A 1 
ATOM 886  C CG  . ARG A 1 114 ? 18.405  0.614   6.873   1.00 94.55 114 A 1 
ATOM 887  C CD  . ARG A 1 114 ? 18.472  -0.863  7.281   1.00 92.24 114 A 1 
ATOM 888  N NE  . ARG A 1 114 ? 17.435  -1.201  8.271   1.00 84.95 114 A 1 
ATOM 889  C CZ  . ARG A 1 114 ? 16.179  -1.540  8.017   1.00 79.36 114 A 1 
ATOM 890  N NH1 . ARG A 1 114 ? 15.708  -1.601  6.807   1.00 71.12 114 A 1 
ATOM 891  N NH2 . ARG A 1 114 ? 15.368  -1.837  8.989   1.00 70.71 114 A 1 
ATOM 892  N N   . GLY A 1 115 ? 20.743  3.578   7.065   1.00 97.30 115 A 1 
ATOM 893  C CA  . GLY A 1 115 ? 21.023  4.529   8.146   1.00 97.24 115 A 1 
ATOM 894  C C   . GLY A 1 115 ? 20.592  5.953   7.782   1.00 97.48 115 A 1 
ATOM 895  O O   . GLY A 1 115 ? 19.773  6.547   8.485   1.00 97.07 115 A 1 
ATOM 896  N N   . ALA A 1 116 ? 21.035  6.448   6.620   1.00 98.06 116 A 1 
ATOM 897  C CA  . ALA A 1 116 ? 20.717  7.798   6.150   1.00 98.11 116 A 1 
ATOM 898  C C   . ALA A 1 116 ? 19.205  8.050   5.969   1.00 98.19 116 A 1 
ATOM 899  O O   . ALA A 1 116 ? 18.713  9.157   6.225   1.00 97.64 116 A 1 
ATOM 900  C CB  . ALA A 1 116 ? 21.468  8.017   4.832   1.00 98.01 116 A 1 
ATOM 901  N N   . LEU A 1 117 ? 18.451  7.030   5.528   1.00 98.09 117 A 1 
ATOM 902  C CA  . LEU A 1 117 ? 16.996  7.119   5.363   1.00 98.08 117 A 1 
ATOM 903  C C   . LEU A 1 117 ? 16.264  7.073   6.712   1.00 97.78 117 A 1 
ATOM 904  O O   . LEU A 1 117 ? 15.347  7.867   6.936   1.00 97.37 117 A 1 
ATOM 905  C CB  . LEU A 1 117 ? 16.513  5.998   4.433   1.00 98.23 117 A 1 
ATOM 906  C CG  . LEU A 1 117 ? 17.029  6.071   2.984   1.00 97.87 117 A 1 
ATOM 907  C CD1 . LEU A 1 117 ? 16.549  4.842   2.217   1.00 97.40 117 A 1 
ATOM 908  C CD2 . LEU A 1 117 ? 16.564  7.319   2.247   1.00 97.42 117 A 1 
ATOM 909  N N   . LEU A 1 118 ? 16.675  6.189   7.625   1.00 97.31 118 A 1 
ATOM 910  C CA  . LEU A 1 118 ? 16.050  6.037   8.945   1.00 96.50 118 A 1 
ATOM 911  C C   . LEU A 1 118 ? 16.239  7.272   9.838   1.00 95.79 118 A 1 
ATOM 912  O O   . LEU A 1 118 ? 15.337  7.599   10.606  1.00 94.92 118 A 1 
ATOM 913  C CB  . LEU A 1 118 ? 16.575  4.768   9.636   1.00 96.25 118 A 1 
ATOM 914  C CG  . LEU A 1 118 ? 16.108  3.438   9.015   1.00 95.40 118 A 1 
ATOM 915  C CD1 . LEU A 1 118 ? 16.694  2.274   9.815   1.00 93.34 118 A 1 
ATOM 916  C CD2 . LEU A 1 118 ? 14.590  3.281   9.000   1.00 93.67 118 A 1 
ATOM 917  N N   . GLU A 1 119 ? 17.331  8.028   9.680   1.00 96.87 119 A 1 
ATOM 918  C CA  . GLU A 1 119 ? 17.527  9.331   10.342  1.00 96.39 119 A 1 
ATOM 919  C C   . GLU A 1 119 ? 16.437  10.370  10.016  1.00 96.07 119 A 1 
ATOM 920  O O   . GLU A 1 119 ? 16.277  11.366  10.730  1.00 94.93 119 A 1 
ATOM 921  C CB  . GLU A 1 119 ? 18.861  9.934   9.894   1.00 96.02 119 A 1 
ATOM 922  C CG  . GLU A 1 119 ? 20.088  9.315   10.573  1.00 89.67 119 A 1 
ATOM 923  C CD  . GLU A 1 119 ? 21.393  9.968   10.087  1.00 84.09 119 A 1 
ATOM 924  O OE1 . GLU A 1 119 ? 22.460  9.472   10.488  1.00 74.89 119 A 1 
ATOM 925  O OE2 . GLU A 1 119 ? 21.307  10.996  9.360   1.00 75.16 119 A 1 
ATOM 926  N N   . LYS A 1 120 ? 15.686  10.177  8.916   1.00 96.90 120 A 1 
ATOM 927  C CA  . LYS A 1 120 ? 14.583  11.068  8.517   1.00 96.59 120 A 1 
ATOM 928  C C   . LYS A 1 120 ? 13.222  10.607  9.035   1.00 96.36 120 A 1 
ATOM 929  O O   . LYS A 1 120 ? 12.211  11.249  8.738   1.00 95.26 120 A 1 
ATOM 930  C CB  . LYS A 1 120 ? 14.581  11.267  6.987   1.00 96.91 120 A 1 
ATOM 931  C CG  . LYS A 1 120 ? 15.942  11.630  6.367   1.00 96.44 120 A 1 
ATOM 932  C CD  . LYS A 1 120 ? 16.629  12.838  7.018   1.00 94.51 120 A 1 
ATOM 933  C CE  . LYS A 1 120 ? 17.980  13.051  6.338   1.00 91.42 120 A 1 
ATOM 934  N NZ  . LYS A 1 120 ? 18.906  13.862  7.172   1.00 84.41 120 A 1 
ATOM 935  N N   . SER A 1 121 ? 13.171  9.528   9.808   1.00 95.79 121 A 1 
ATOM 936  C CA  . SER A 1 121 ? 11.960  9.032   10.468  1.00 95.14 121 A 1 
ATOM 937  C C   . SER A 1 121 ? 11.483  9.981   11.586  1.00 94.65 121 A 1 
ATOM 938  O O   . SER A 1 121 ? 12.254  10.813  12.065  1.00 93.51 121 A 1 
ATOM 939  C CB  . SER A 1 121 ? 12.190  7.601   10.966  1.00 94.38 121 A 1 
ATOM 940  O OG  . SER A 1 121 ? 13.047  7.575   12.089  1.00 89.16 121 A 1 
ATOM 941  N N   . PRO A 1 122 ? 10.216  9.917   12.024  1.00 95.33 122 A 1 
ATOM 942  C CA  . PRO A 1 122 ? 9.172   9.011   11.544  1.00 95.41 122 A 1 
ATOM 943  C C   . PRO A 1 122 ? 8.508   9.480   10.242  1.00 96.02 122 A 1 
ATOM 944  O O   . PRO A 1 122 ? 8.340   10.682  9.999   1.00 95.54 122 A 1 
ATOM 945  C CB  . PRO A 1 122 ? 8.170   8.936   12.697  1.00 94.07 122 A 1 
ATOM 946  C CG  . PRO A 1 122 ? 8.253   10.331  13.319  1.00 92.72 122 A 1 
ATOM 947  C CD  . PRO A 1 122 ? 9.728   10.692  13.160  1.00 94.49 122 A 1 
ATOM 948  N N   . PHE A 1 123 ? 8.060   8.521   9.428   1.00 96.78 123 A 1 
ATOM 949  C CA  . PHE A 1 123 ? 7.296   8.766   8.205   1.00 97.26 123 A 1 
ATOM 950  C C   . PHE A 1 123 ? 5.793   8.569   8.419   1.00 97.21 123 A 1 
ATOM 951  O O   . PHE A 1 123 ? 5.354   7.709   9.172   1.00 96.97 123 A 1 
ATOM 952  C CB  . PHE A 1 123 ? 7.831   7.881   7.072   1.00 97.63 123 A 1 
ATOM 953  C CG  . PHE A 1 123 ? 9.296   8.113   6.755   1.00 97.84 123 A 1 
ATOM 954  C CD1 . PHE A 1 123 ? 9.698   9.297   6.112   1.00 97.50 123 A 1 
ATOM 955  C CD2 . PHE A 1 123 ? 10.264  7.159   7.122   1.00 97.42 123 A 1 
ATOM 956  C CE1 . PHE A 1 123 ? 11.059  9.529   5.842   1.00 97.29 123 A 1 
ATOM 957  C CE2 . PHE A 1 123 ? 11.626  7.393   6.849   1.00 97.26 123 A 1 
ATOM 958  C CZ  . PHE A 1 123 ? 12.024  8.580   6.211   1.00 97.44 123 A 1 
ATOM 959  N N   . SER A 1 124 ? 4.982   9.363   7.719   1.00 97.61 124 A 1 
ATOM 960  C CA  . SER A 1 124 ? 3.533   9.154   7.624   1.00 97.71 124 A 1 
ATOM 961  C C   . SER A 1 124 ? 3.168   8.109   6.567   1.00 98.09 124 A 1 
ATOM 962  O O   . SER A 1 124 ? 2.142   7.437   6.686   1.00 97.97 124 A 1 
ATOM 963  C CB  . SER A 1 124 ? 2.819   10.470  7.320   1.00 97.15 124 A 1 
ATOM 964  O OG  . SER A 1 124 ? 3.277   11.042  6.115   1.00 95.73 124 A 1 
ATOM 965  N N   . ALA A 1 125 ? 4.019   7.970   5.546   1.00 98.33 125 A 1 
ATOM 966  C CA  . ALA A 1 125 ? 3.887   6.961   4.510   1.00 98.57 125 A 1 
ATOM 967  C C   . ALA A 1 125 ? 5.258   6.456   4.039   1.00 98.71 125 A 1 
ATOM 968  O O   . ALA A 1 125 ? 6.187   7.242   3.869   1.00 98.62 125 A 1 
ATOM 969  C CB  . ALA A 1 125 ? 3.074   7.534   3.346   1.00 98.40 125 A 1 
ATOM 970  N N   . VAL A 1 126 ? 5.351   5.155   3.767   1.00 98.77 126 A 1 
ATOM 971  C CA  . VAL A 1 126 ? 6.440   4.524   3.020   1.00 98.85 126 A 1 
ATOM 972  C C   . VAL A 1 126 ? 5.848   3.974   1.731   1.00 98.88 126 A 1 
ATOM 973  O O   . VAL A 1 126 ? 4.870   3.224   1.761   1.00 98.81 126 A 1 
ATOM 974  C CB  . VAL A 1 126 ? 7.149   3.437   3.849   1.00 98.78 126 A 1 
ATOM 975  C CG1 . VAL A 1 126 ? 8.220   2.701   3.036   1.00 98.46 126 A 1 
ATOM 976  C CG2 . VAL A 1 126 ? 7.834   4.040   5.086   1.00 98.41 126 A 1 
ATOM 977  N N   . ILE A 1 127 ? 6.411   4.368   0.587   1.00 98.91 127 A 1 
ATOM 978  C CA  . ILE A 1 127 ? 5.973   3.937   -0.742  1.00 98.92 127 A 1 
ATOM 979  C C   . ILE A 1 127 ? 7.153   3.334   -1.500  1.00 98.90 127 A 1 
ATOM 980  O O   . ILE A 1 127 ? 8.280   3.798   -1.362  1.00 98.81 127 A 1 
ATOM 981  C CB  . ILE A 1 127 ? 5.272   5.084   -1.508  1.00 98.87 127 A 1 
ATOM 982  C CG1 . ILE A 1 127 ? 6.206   6.283   -1.779  1.00 98.74 127 A 1 
ATOM 983  C CG2 . ILE A 1 127 ? 4.008   5.532   -0.748  1.00 98.46 127 A 1 
ATOM 984  C CD1 . ILE A 1 127 ? 5.571   7.442   -2.559  1.00 98.45 127 A 1 
ATOM 985  N N   . SER A 1 128 ? 6.914   2.302   -2.302  1.00 98.89 128 A 1 
ATOM 986  C CA  . SER A 1 128 ? 7.960   1.665   -3.104  1.00 98.89 128 A 1 
ATOM 987  C C   . SER A 1 128 ? 7.441   1.195   -4.455  1.00 98.86 128 A 1 
ATOM 988  O O   . SER A 1 128 ? 6.547   0.343   -4.534  1.00 98.63 128 A 1 
ATOM 989  C CB  . SER A 1 128 ? 8.594   0.507   -2.332  1.00 98.82 128 A 1 
ATOM 990  O OG  . SER A 1 128 ? 9.652   -0.045  -3.095  1.00 97.86 128 A 1 
ATOM 991  N N   . ASP A 1 129 ? 8.033   1.725   -5.530  1.00 98.72 129 A 1 
ATOM 992  C CA  . ASP A 1 129 ? 7.888   1.227   -6.899  1.00 98.57 129 A 1 
ATOM 993  C C   . ASP A 1 129 ? 9.160   0.490   -7.368  1.00 98.47 129 A 1 
ATOM 994  O O   . ASP A 1 129 ? 9.344   0.270   -8.566  1.00 97.51 129 A 1 
ATOM 995  C CB  . ASP A 1 129 ? 7.437   2.359   -7.854  1.00 98.19 129 A 1 
ATOM 996  C CG  . ASP A 1 129 ? 6.817   1.835   -9.169  1.00 97.57 129 A 1 
ATOM 997  O OD1 . ASP A 1 129 ? 6.133   0.782   -9.153  1.00 96.15 129 A 1 
ATOM 998  O OD2 . ASP A 1 129 ? 6.968   2.475   -10.238 1.00 95.66 129 A 1 
ATOM 999  N N   . ALA A 1 130 ? 10.040  0.079   -6.453  1.00 98.20 130 A 1 
ATOM 1000 C CA  . ALA A 1 130 ? 11.254  -0.670  -6.764  1.00 98.06 130 A 1 
ATOM 1001 C C   . ALA A 1 130 ? 10.932  -1.959  -7.539  1.00 97.78 130 A 1 
ATOM 1002 O O   . ALA A 1 130 ? 9.956   -2.658  -7.257  1.00 96.90 130 A 1 
ATOM 1003 C CB  . ALA A 1 130 ? 12.029  -0.965  -5.476  1.00 97.86 130 A 1 
ATOM 1004 N N   . ALA A 1 131 ? 11.756  -2.271  -8.541  1.00 97.24 131 A 1 
ATOM 1005 C CA  . ALA A 1 131 ? 11.639  -3.490  -9.329  1.00 96.35 131 A 1 
ATOM 1006 C C   . ALA A 1 131 ? 13.026  -4.079  -9.586  1.00 96.38 131 A 1 
ATOM 1007 O O   . ALA A 1 131 ? 13.963  -3.315  -9.817  1.00 94.90 131 A 1 
ATOM 1008 C CB  . ALA A 1 131 ? 10.921  -3.194  -10.650 1.00 94.10 131 A 1 
ATOM 1009 N N   . PRO A 1 132 ? 13.165  -5.414  -9.583  1.00 96.74 132 A 1 
ATOM 1010 C CA  . PRO A 1 132 ? 14.420  -6.035  -9.967  1.00 95.98 132 A 1 
ATOM 1011 C C   . PRO A 1 132 ? 14.659  -5.886  -11.475 1.00 95.45 132 A 1 
ATOM 1012 O O   . PRO A 1 132 ? 13.722  -5.714  -12.267 1.00 93.45 132 A 1 
ATOM 1013 C CB  . PRO A 1 132 ? 14.279  -7.498  -9.549  1.00 95.18 132 A 1 
ATOM 1014 C CG  . PRO A 1 132 ? 12.785  -7.759  -9.733  1.00 95.11 132 A 1 
ATOM 1015 C CD  . PRO A 1 132 ? 12.145  -6.428  -9.346  1.00 96.51 132 A 1 
ATOM 1016 N N   . ALA A 1 133 ? 15.925  -6.009  -11.892 1.00 94.71 133 A 1 
ATOM 1017 C CA  . ALA A 1 133 ? 16.235  -6.266  -13.292 1.00 93.76 133 A 1 
ATOM 1018 C C   . ALA A 1 133 ? 15.606  -7.608  -13.703 1.00 93.43 133 A 1 
ATOM 1019 O O   . ALA A 1 133 ? 15.813  -8.632  -13.043 1.00 91.06 133 A 1 
ATOM 1020 C CB  . ALA A 1 133 ? 17.753  -6.253  -13.490 1.00 92.56 133 A 1 
ATOM 1021 N N   . THR A 1 134 ? 14.829  -7.599  -14.797 1.00 93.54 134 A 1 
ATOM 1022 C CA  . THR A 1 134 ? 14.134  -8.800  -15.276 1.00 92.62 134 A 1 
ATOM 1023 C C   . THR A 1 134 ? 15.119  -9.782  -15.906 1.00 93.42 134 A 1 
ATOM 1024 O O   . THR A 1 134 ? 15.904  -9.399  -16.773 1.00 91.41 134 A 1 
ATOM 1025 C CB  . THR A 1 134 ? 13.035  -8.453  -16.286 1.00 88.78 134 A 1 
ATOM 1026 O OG1 . THR A 1 134 ? 13.567  -7.694  -17.345 1.00 78.58 134 A 1 
ATOM 1027 C CG2 . THR A 1 134 ? 11.910  -7.638  -15.648 1.00 76.09 134 A 1 
ATOM 1028 N N   . SER A 1 135 ? 15.046  -11.037 -15.516 1.00 94.14 135 A 1 
ATOM 1029 C CA  . SER A 1 135 ? 15.827  -12.141 -16.088 1.00 94.12 135 A 1 
ATOM 1030 C C   . SER A 1 135 ? 15.114  -12.840 -17.255 1.00 93.98 135 A 1 
ATOM 1031 O O   . SER A 1 135 ? 15.711  -13.668 -17.935 1.00 90.61 135 A 1 
ATOM 1032 C CB  . SER A 1 135 ? 16.150  -13.151 -14.983 1.00 93.84 135 A 1 
ATOM 1033 O OG  . SER A 1 135 ? 14.975  -13.781 -14.527 1.00 91.43 135 A 1 
ATOM 1034 N N   . GLY A 1 136 ? 13.823  -12.539 -17.469 1.00 92.23 136 A 1 
ATOM 1035 C CA  . GLY A 1 136 ? 12.934  -13.262 -18.385 1.00 91.81 136 A 1 
ATOM 1036 C C   . GLY A 1 136 ? 12.352  -14.555 -17.795 1.00 92.66 136 A 1 
ATOM 1037 O O   . GLY A 1 136 ? 11.513  -15.193 -18.433 1.00 90.88 136 A 1 
ATOM 1038 N N   . ASN A 1 137 ? 12.747  -14.931 -16.586 1.00 93.95 137 A 1 
ATOM 1039 C CA  . ASN A 1 137 ? 12.152  -16.034 -15.839 1.00 94.65 137 A 1 
ATOM 1040 C C   . ASN A 1 137 ? 11.218  -15.479 -14.752 1.00 94.79 137 A 1 
ATOM 1041 O O   . ASN A 1 137 ? 11.676  -14.921 -13.751 1.00 94.20 137 A 1 
ATOM 1042 C CB  . ASN A 1 137 ? 13.272  -16.927 -15.281 1.00 94.56 137 A 1 
ATOM 1043 C CG  . ASN A 1 137 ? 12.743  -18.135 -14.523 1.00 94.27 137 A 1 
ATOM 1044 O OD1 . ASN A 1 137 ? 11.736  -18.096 -13.833 1.00 89.85 137 A 1 
ATOM 1045 N ND2 . ASN A 1 137 ? 13.409  -19.262 -14.618 1.00 89.66 137 A 1 
ATOM 1046 N N   . HIS A 1 138 ? 9.904   -15.678 -14.926 1.00 94.66 138 A 1 
ATOM 1047 C CA  . HIS A 1 138 ? 8.884   -15.153 -14.013 1.00 94.25 138 A 1 
ATOM 1048 C C   . HIS A 1 138 ? 9.069   -15.580 -12.550 1.00 95.22 138 A 1 
ATOM 1049 O O   . HIS A 1 138 ? 8.807   -14.780 -11.655 1.00 94.62 138 A 1 
ATOM 1050 C CB  . HIS A 1 138 ? 7.497   -15.591 -14.498 1.00 92.35 138 A 1 
ATOM 1051 C CG  . HIS A 1 138 ? 7.087   -14.925 -15.784 1.00 80.09 138 A 1 
ATOM 1052 N ND1 . HIS A 1 138 ? 6.934   -13.570 -15.974 1.00 68.89 138 A 1 
ATOM 1053 C CD2 . HIS A 1 138 ? 6.780   -15.533 -16.971 1.00 67.57 138 A 1 
ATOM 1054 C CE1 . HIS A 1 138 ? 6.549   -13.370 -17.243 1.00 64.54 138 A 1 
ATOM 1055 N NE2 . HIS A 1 138 ? 6.437   -14.539 -17.888 1.00 65.82 138 A 1 
ATOM 1056 N N   . THR A 1 139 ? 9.530   -16.807 -12.299 1.00 94.82 139 A 1 
ATOM 1057 C CA  . THR A 1 139 ? 9.759   -17.294 -10.931 1.00 95.22 139 A 1 
ATOM 1058 C C   . THR A 1 139 ? 10.923  -16.560 -10.267 1.00 95.82 139 A 1 
ATOM 1059 O O   . THR A 1 139 ? 10.802  -16.114 -9.128  1.00 95.55 139 A 1 
ATOM 1060 C CB  . THR A 1 139 ? 10.033  -18.805 -10.924 1.00 94.51 139 A 1 
ATOM 1061 O OG1 . THR A 1 139 ? 8.990   -19.477 -11.593 1.00 90.88 139 A 1 
ATOM 1062 C CG2 . THR A 1 139 ? 10.113  -19.387 -9.514  1.00 90.40 139 A 1 
ATOM 1063 N N   . VAL A 1 140 ? 12.028  -16.377 -10.993 1.00 96.00 140 A 1 
ATOM 1064 C CA  . VAL A 1 140 ? 13.206  -15.645 -10.503 1.00 96.27 140 A 1 
ATOM 1065 C C   . VAL A 1 140 ? 12.872  -14.168 -10.300 1.00 96.47 140 A 1 
ATOM 1066 O O   . VAL A 1 140 ? 13.215  -13.591 -9.268  1.00 96.21 140 A 1 
ATOM 1067 C CB  . VAL A 1 140 ? 14.392  -15.808 -11.473 1.00 95.95 140 A 1 
ATOM 1068 C CG1 . VAL A 1 140 ? 15.609  -14.980 -11.055 1.00 94.64 140 A 1 
ATOM 1069 C CG2 . VAL A 1 140 ? 14.834  -17.277 -11.553 1.00 94.64 140 A 1 
ATOM 1070 N N   . ASP A 1 141 ? 12.167  -13.551 -11.258 1.00 95.99 141 A 1 
ATOM 1071 C CA  . ASP A 1 141 ? 11.791  -12.142 -11.181 1.00 96.00 141 A 1 
ATOM 1072 C C   . ASP A 1 141 ? 10.801  -11.880 -10.031 1.00 96.56 141 A 1 
ATOM 1073 O O   . ASP A 1 141 ? 10.915  -10.871 -9.336  1.00 96.68 141 A 1 
ATOM 1074 C CB  . ASP A 1 141 ? 11.226  -11.686 -12.536 1.00 95.23 141 A 1 
ATOM 1075 C CG  . ASP A 1 141 ? 12.236  -11.729 -13.692 1.00 94.44 141 A 1 
ATOM 1076 O OD1 . ASP A 1 141 ? 13.461  -11.843 -13.455 1.00 92.80 141 A 1 
ATOM 1077 O OD2 . ASP A 1 141 ? 11.800  -11.626 -14.861 1.00 92.26 141 A 1 
ATOM 1078 N N   . ALA A 1 142 ? 9.870   -12.809 -9.773  1.00 96.18 142 A 1 
ATOM 1079 C CA  . ALA A 1 142 ? 8.959   -12.734 -8.631  1.00 96.48 142 A 1 
ATOM 1080 C C   . ALA A 1 142 ? 9.697   -12.860 -7.288  1.00 96.87 142 A 1 
ATOM 1081 O O   . ALA A 1 142 ? 9.410   -12.086 -6.375  1.00 96.92 142 A 1 
ATOM 1082 C CB  . ALA A 1 142 ? 7.872   -13.806 -8.781  1.00 96.23 142 A 1 
ATOM 1083 N N   . ALA A 1 143 ? 10.668  -13.772 -7.176  1.00 96.91 143 A 1 
ATOM 1084 C CA  . ALA A 1 143 ? 11.475  -13.929 -5.964  1.00 96.98 143 A 1 
ATOM 1085 C C   . ALA A 1 143 ? 12.293  -12.660 -5.657  1.00 97.10 143 A 1 
ATOM 1086 O O   . ALA A 1 143 ? 12.195  -12.115 -4.558  1.00 96.88 143 A 1 
ATOM 1087 C CB  . ALA A 1 143 ? 12.371  -15.165 -6.120  1.00 96.81 143 A 1 
ATOM 1088 N N   . ARG A 1 144 ? 12.995  -12.102 -6.651  1.00 97.17 144 A 1 
ATOM 1089 C CA  . ARG A 1 144 ? 13.752  -10.844 -6.488  1.00 97.06 144 A 1 
ATOM 1090 C C   . ARG A 1 144 ? 12.847  -9.649  -6.177  1.00 97.52 144 A 1 
ATOM 1091 O O   . ARG A 1 144 ? 13.210  -8.767  -5.399  1.00 97.63 144 A 1 
ATOM 1092 C CB  . ARG A 1 144 ? 14.537  -10.558 -7.770  1.00 96.49 144 A 1 
ATOM 1093 C CG  . ARG A 1 144 ? 15.691  -11.542 -7.987  1.00 93.18 144 A 1 
ATOM 1094 C CD  . ARG A 1 144 ? 16.316  -11.237 -9.347  1.00 89.54 144 A 1 
ATOM 1095 N NE  . ARG A 1 144 ? 17.500  -12.074 -9.598  1.00 82.69 144 A 1 
ATOM 1096 C CZ  . ARG A 1 144 ? 18.194  -12.106 -10.719 1.00 78.61 144 A 1 
ATOM 1097 N NH1 . ARG A 1 144 ? 17.855  -11.395 -11.759 1.00 72.60 144 A 1 
ATOM 1098 N NH2 . ARG A 1 144 ? 19.255  -12.859 -10.803 1.00 68.34 144 A 1 
ATOM 1099 N N   . SER A 1 145 ? 11.662  -9.597  -6.789  1.00 97.51 145 A 1 
ATOM 1100 C CA  . SER A 1 145 ? 10.664  -8.578  -6.457  1.00 97.84 145 A 1 
ATOM 1101 C C   . SER A 1 145 ? 10.188  -8.703  -5.012  1.00 98.13 145 A 1 
ATOM 1102 O O   . SER A 1 145 ? 9.936   -7.678  -4.378  1.00 98.14 145 A 1 
ATOM 1103 C CB  . SER A 1 145 ? 9.469   -8.688  -7.402  1.00 97.55 145 A 1 
ATOM 1104 O OG  . SER A 1 145 ? 8.477   -7.732  -7.054  1.00 94.84 145 A 1 
ATOM 1105 N N   . LEU A 1 146 ? 10.041  -9.925  -4.504  1.00 97.88 146 A 1 
ATOM 1106 C CA  . LEU A 1 146 ? 9.664   -10.168 -3.115  1.00 97.93 146 A 1 
ATOM 1107 C C   . LEU A 1 146 ? 10.760  -9.702  -2.153  1.00 97.97 146 A 1 
ATOM 1108 O O   . LEU A 1 146 ? 10.431  -8.991  -1.210  1.00 97.97 146 A 1 
ATOM 1109 C CB  . LEU A 1 146 ? 9.300   -11.648 -2.929  1.00 97.80 146 A 1 
ATOM 1110 C CG  . LEU A 1 146 ? 8.898   -12.015 -1.490  1.00 97.37 146 A 1 
ATOM 1111 C CD1 . LEU A 1 146 ? 7.678   -11.225 -1.009  1.00 96.50 146 A 1 
ATOM 1112 C CD2 . LEU A 1 146 ? 8.560   -13.505 -1.428  1.00 96.51 146 A 1 
ATOM 1113 N N   . GLU A 1 147 ? 12.033  -9.980  -2.422  1.00 97.88 147 A 1 
ATOM 1114 C CA  . GLU A 1 147 ? 13.166  -9.502  -1.611  1.00 97.67 147 A 1 
ATOM 1115 C C   . GLU A 1 147 ? 13.160  -7.969  -1.468  1.00 97.99 147 A 1 
ATOM 1116 O O   . GLU A 1 147 ? 13.252  -7.433  -0.360  1.00 97.86 147 A 1 
ATOM 1117 C CB  . GLU A 1 147 ? 14.494  -9.947  -2.259  1.00 97.06 147 A 1 
ATOM 1118 C CG  . GLU A 1 147 ? 14.754  -11.464 -2.169  1.00 91.66 147 A 1 
ATOM 1119 C CD  . GLU A 1 147 ? 15.944  -11.933 -3.034  1.00 87.21 147 A 1 
ATOM 1120 O OE1 . GLU A 1 147 ? 16.171  -13.163 -3.095  1.00 77.26 147 A 1 
ATOM 1121 O OE2 . GLU A 1 147 ? 16.594  -11.086 -3.694  1.00 78.08 147 A 1 
ATOM 1122 N N   . LEU A 1 148 ? 12.957  -7.238  -2.575  1.00 98.06 148 A 1 
ATOM 1123 C CA  . LEU A 1 148 ? 12.832  -5.774  -2.543  1.00 98.24 148 A 1 
ATOM 1124 C C   . LEU A 1 148 ? 11.595  -5.308  -1.762  1.00 98.46 148 A 1 
ATOM 1125 O O   . LEU A 1 148 ? 11.637  -4.294  -1.062  1.00 98.36 148 A 1 
ATOM 1126 C CB  . LEU A 1 148 ? 12.768  -5.229  -3.980  1.00 98.03 148 A 1 
ATOM 1127 C CG  . LEU A 1 148 ? 14.077  -5.353  -4.781  1.00 97.06 148 A 1 
ATOM 1128 C CD1 . LEU A 1 148 ? 13.824  -4.869  -6.209  1.00 96.36 148 A 1 
ATOM 1129 C CD2 . LEU A 1 148 ? 15.208  -4.514  -4.188  1.00 96.25 148 A 1 
ATOM 1130 N N   . ALA A 1 149 ? 10.481  -6.029  -1.890  1.00 98.30 149 A 1 
ATOM 1131 C CA  . ALA A 1 149 ? 9.256   -5.699  -1.175  1.00 98.46 149 A 1 
ATOM 1132 C C   . ALA A 1 149 ? 9.375   -5.959  0.334   1.00 98.47 149 A 1 
ATOM 1133 O O   . ALA A 1 149 ? 8.835   -5.181  1.125   1.00 98.42 149 A 1 
ATOM 1134 C CB  . ALA A 1 149 ? 8.101   -6.475  -1.806  1.00 98.49 149 A 1 
ATOM 1135 N N   . GLU A 1 150 ? 10.086  -7.001  0.738   1.00 98.40 150 A 1 
ATOM 1136 C CA  . GLU A 1 150 ? 10.409  -7.293  2.138   1.00 98.29 150 A 1 
ATOM 1137 C C   . GLU A 1 150 ? 11.362  -6.245  2.714   1.00 98.29 150 A 1 
ATOM 1138 O O   . GLU A 1 150 ? 11.072  -5.704  3.780   1.00 98.05 150 A 1 
ATOM 1139 C CB  . GLU A 1 150 ? 10.982  -8.711  2.275   1.00 98.06 150 A 1 
ATOM 1140 C CG  . GLU A 1 150 ? 9.877   -9.758  2.063   1.00 96.70 150 A 1 
ATOM 1141 C CD  . GLU A 1 150 ? 10.337  -11.194 2.348   1.00 95.86 150 A 1 
ATOM 1142 O OE1 . GLU A 1 150 ? 9.520   -11.911 2.983   1.00 89.32 150 A 1 
ATOM 1143 O OE2 . GLU A 1 150 ? 11.460  -11.553 1.956   1.00 90.35 150 A 1 
ATOM 1144 N N   . ALA A 1 151 ? 12.393  -5.841  1.978   1.00 98.38 151 A 1 
ATOM 1145 C CA  . ALA A 1 151 ? 13.256  -4.732  2.384   1.00 98.38 151 A 1 
ATOM 1146 C C   . ALA A 1 151 ? 12.456  -3.431  2.585   1.00 98.48 151 A 1 
ATOM 1147 O O   . ALA A 1 151 ? 12.604  -2.751  3.601   1.00 98.28 151 A 1 
ATOM 1148 C CB  . ALA A 1 151 ? 14.362  -4.562  1.336   1.00 98.25 151 A 1 
ATOM 1149 N N   . ALA A 1 152 ? 11.543  -3.094  1.666   1.00 98.64 152 A 1 
ATOM 1150 C CA  . ALA A 1 152 ? 10.661  -1.935  1.824   1.00 98.73 152 A 1 
ATOM 1151 C C   . ALA A 1 152 ? 9.705   -2.078  3.025   1.00 98.68 152 A 1 
ATOM 1152 O O   . ALA A 1 152 ? 9.414   -1.090  3.707   1.00 98.51 152 A 1 
ATOM 1153 C CB  . ALA A 1 152 ? 9.894   -1.725  0.514   1.00 98.75 152 A 1 
ATOM 1154 N N   . PHE A 1 153 ? 9.225   -3.283  3.299   1.00 98.25 153 A 1 
ATOM 1155 C CA  . PHE A 1 153 ? 8.385   -3.562  4.464   1.00 98.04 153 A 1 
ATOM 1156 C C   . PHE A 1 153 ? 9.158   -3.400  5.778   1.00 97.68 153 A 1 
ATOM 1157 O O   . PHE A 1 153 ? 8.633   -2.787  6.706   1.00 97.13 153 A 1 
ATOM 1158 C CB  . PHE A 1 153 ? 7.772   -4.954  4.327   1.00 97.74 153 A 1 
ATOM 1159 C CG  . PHE A 1 153 ? 6.865   -5.341  5.479   1.00 97.59 153 A 1 
ATOM 1160 C CD1 . PHE A 1 153 ? 7.159   -6.479  6.249   1.00 96.29 153 A 1 
ATOM 1161 C CD2 . PHE A 1 153 ? 5.746   -4.556  5.793   1.00 96.49 153 A 1 
ATOM 1162 C CE1 . PHE A 1 153 ? 6.333   -6.835  7.324   1.00 95.83 153 A 1 
ATOM 1163 C CE2 . PHE A 1 153 ? 4.922   -4.909  6.876   1.00 95.83 153 A 1 
ATOM 1164 C CZ  . PHE A 1 153 ? 5.218   -6.051  7.640   1.00 96.17 153 A 1 
ATOM 1165 N N   . ASP A 1 154 ? 10.422  -3.806  5.831   1.00 97.69 154 A 1 
ATOM 1166 C CA  . ASP A 1 154 ? 11.290  -3.572  6.984   1.00 97.08 154 A 1 
ATOM 1167 C C   . ASP A 1 154 ? 11.481  -2.072  7.263   1.00 96.88 154 A 1 
ATOM 1168 O O   . ASP A 1 154 ? 11.494  -1.648  8.416   1.00 96.21 154 A 1 
ATOM 1169 C CB  . ASP A 1 154 ? 12.655  -4.226  6.755   1.00 96.30 154 A 1 
ATOM 1170 C CG  . ASP A 1 154 ? 12.663  -5.756  6.801   1.00 85.55 154 A 1 
ATOM 1171 O OD1 . ASP A 1 154 ? 11.654  -6.356  7.235   1.00 79.73 154 A 1 
ATOM 1172 O OD2 . ASP A 1 154 ? 13.740  -6.298  6.466   1.00 77.18 154 A 1 
ATOM 1173 N N   . TYR A 1 155 ? 11.584  -1.219  6.232   1.00 97.39 155 A 1 
ATOM 1174 C CA  . TYR A 1 155 ? 11.540  0.238   6.431   1.00 97.20 155 A 1 
ATOM 1175 C C   . TYR A 1 155 ? 10.204  0.688   7.028   1.00 96.74 155 A 1 
ATOM 1176 O O   . TYR A 1 155 ? 10.197  1.529   7.923   1.00 96.08 155 A 1 
ATOM 1177 C CB  . TYR A 1 155 ? 11.783  1.004   5.125   1.00 97.49 155 A 1 
ATOM 1178 C CG  . TYR A 1 155 ? 13.229  1.109   4.707   1.00 97.85 155 A 1 
ATOM 1179 C CD1 . TYR A 1 155 ? 14.060  2.098   5.265   1.00 97.18 155 A 1 
ATOM 1180 C CD2 . TYR A 1 155 ? 13.737  0.232   3.736   1.00 97.25 155 A 1 
ATOM 1181 C CE1 . TYR A 1 155 ? 15.397  2.206   4.850   1.00 97.09 155 A 1 
ATOM 1182 C CE2 . TYR A 1 155 ? 15.072  0.335   3.321   1.00 97.22 155 A 1 
ATOM 1183 C CZ  . TYR A 1 155 ? 15.907  1.322   3.873   1.00 97.53 155 A 1 
ATOM 1184 O OH  . TYR A 1 155 ? 17.194  1.426   3.459   1.00 97.04 155 A 1 
ATOM 1185 N N   . ALA A 1 156 ? 9.083   0.137   6.563   1.00 97.01 156 A 1 
ATOM 1186 C CA  . ALA A 1 156 ? 7.773   0.478   7.096   1.00 96.66 156 A 1 
ATOM 1187 C C   . ALA A 1 156 ? 7.643   0.099   8.581   1.00 95.83 156 A 1 
ATOM 1188 O O   . ALA A 1 156 ? 7.219   0.937   9.376   1.00 95.31 156 A 1 
ATOM 1189 C CB  . ALA A 1 156 ? 6.685   -0.162  6.227   1.00 96.96 156 A 1 
ATOM 1190 N N   . GLU A 1 157 ? 8.065   -1.096  8.974   1.00 96.30 157 A 1 
ATOM 1191 C CA  . GLU A 1 157 ? 8.016   -1.555  10.371  1.00 94.99 157 A 1 
ATOM 1192 C C   . GLU A 1 157 ? 8.895   -0.704  11.300  1.00 93.90 157 A 1 
ATOM 1193 O O   . GLU A 1 157 ? 8.493   -0.409  12.423  1.00 92.66 157 A 1 
ATOM 1194 C CB  . GLU A 1 157 ? 8.424   -3.040  10.460  1.00 94.31 157 A 1 
ATOM 1195 C CG  . GLU A 1 157 ? 7.368   -3.972  9.858   1.00 92.83 157 A 1 
ATOM 1196 C CD  . GLU A 1 157 ? 7.675   -5.464  10.071  1.00 92.37 157 A 1 
ATOM 1197 O OE1 . GLU A 1 157 ? 6.824   -6.144  10.688  1.00 87.32 157 A 1 
ATOM 1198 O OE2 . GLU A 1 157 ? 8.705   -5.947  9.561   1.00 88.05 157 A 1 
ATOM 1199 N N   . ASN A 1 158 ? 10.059  -0.245  10.832  1.00 95.36 158 A 1 
ATOM 1200 C CA  . ASN A 1 158 ? 11.027  0.473   11.668  1.00 94.37 158 A 1 
ATOM 1201 C C   . ASN A 1 158 ? 10.881  2.004   11.644  1.00 94.39 158 A 1 
ATOM 1202 O O   . ASN A 1 158 ? 11.408  2.674   12.532  1.00 92.89 158 A 1 
ATOM 1203 C CB  . ASN A 1 158 ? 12.444  0.048   11.251  1.00 93.86 158 A 1 
ATOM 1204 C CG  . ASN A 1 158 ? 12.769  -1.369  11.684  1.00 92.26 158 A 1 
ATOM 1205 O OD1 . ASN A 1 158 ? 13.173  -1.609  12.804  1.00 84.71 158 A 1 
ATOM 1206 N ND2 . ASN A 1 158 ? 12.636  -2.346  10.823  1.00 84.45 158 A 1 
ATOM 1207 N N   . ALA A 1 159 ? 10.228  2.581   10.635  1.00 95.57 159 A 1 
ATOM 1208 C CA  . ALA A 1 159 ? 10.253  4.028   10.405  1.00 95.60 159 A 1 
ATOM 1209 C C   . ALA A 1 159 ? 8.882   4.694   10.252  1.00 96.00 159 A 1 
ATOM 1210 O O   . ALA A 1 159 ? 8.807   5.929   10.272  1.00 95.39 159 A 1 
ATOM 1211 C CB  . ALA A 1 159 ? 11.142  4.297   9.189   1.00 95.38 159 A 1 
ATOM 1212 N N   . LEU A 1 160 ? 7.792   3.936   10.082  1.00 96.00 160 A 1 
ATOM 1213 C CA  . LEU A 1 160 ? 6.457   4.527   10.059  1.00 96.08 160 A 1 
ATOM 1214 C C   . LEU A 1 160 ? 6.035   5.001   11.448  1.00 95.88 160 A 1 
ATOM 1215 O O   . LEU A 1 160 ? 6.185   4.309   12.452  1.00 95.18 160 A 1 
ATOM 1216 C CB  . LEU A 1 160 ? 5.409   3.556   9.497   1.00 95.70 160 A 1 
ATOM 1217 C CG  . LEU A 1 160 ? 5.383   3.435   7.969   1.00 93.55 160 A 1 
ATOM 1218 C CD1 . LEU A 1 160 ? 4.404   2.325   7.568   1.00 92.81 160 A 1 
ATOM 1219 C CD2 . LEU A 1 160 ? 4.910   4.718   7.297   1.00 93.25 160 A 1 
ATOM 1220 N N   . ALA A 1 161 ? 5.386   6.160   11.495  1.00 95.94 161 A 1 
ATOM 1221 C CA  . ALA A 1 161 ? 4.629   6.573   12.662  1.00 95.75 161 A 1 
ATOM 1222 C C   . ALA A 1 161 ? 3.399   5.661   12.878  1.00 96.18 161 A 1 
ATOM 1223 O O   . ALA A 1 161 ? 2.805   5.186   11.904  1.00 95.98 161 A 1 
ATOM 1224 C CB  . ALA A 1 161 ? 4.214   8.032   12.481  1.00 94.95 161 A 1 
ATOM 1225 N N   . PRO A 1 162 ? 2.931   5.471   14.131  1.00 95.29 162 A 1 
ATOM 1226 C CA  . PRO A 1 162 ? 1.656   4.819   14.404  1.00 95.07 162 A 1 
ATOM 1227 C C   . PRO A 1 162 ? 0.525   5.444   13.578  1.00 95.68 162 A 1 
ATOM 1228 O O   . PRO A 1 162 ? 0.372   6.662   13.510  1.00 95.33 162 A 1 
ATOM 1229 C CB  . PRO A 1 162 ? 1.416   4.979   15.907  1.00 93.61 162 A 1 
ATOM 1230 C CG  . PRO A 1 162 ? 2.831   5.131   16.468  1.00 91.15 162 A 1 
ATOM 1231 C CD  . PRO A 1 162 ? 3.572   5.877   15.369  1.00 93.77 162 A 1 
ATOM 1232 N N   . GLY A 1 163 ? -0.290  4.604   12.935  1.00 95.70 163 A 1 
ATOM 1233 C CA  . GLY A 1 163 ? -1.314  5.060   11.997  1.00 96.22 163 A 1 
ATOM 1234 C C   . GLY A 1 163 ? -0.823  5.324   10.568  1.00 97.14 163 A 1 
ATOM 1235 O O   . GLY A 1 163 ? -1.661  5.610   9.709   1.00 96.90 163 A 1 
ATOM 1236 N N   . GLY A 1 164 ? 0.481   5.201   10.295  1.00 97.00 164 A 1 
ATOM 1237 C CA  . GLY A 1 164 ? 1.102   5.376   8.984   1.00 97.54 164 A 1 
ATOM 1238 C C   . GLY A 1 164 ? 0.633   4.363   7.937   1.00 97.92 164 A 1 
ATOM 1239 O O   . GLY A 1 164 ? 0.025   3.335   8.257   1.00 97.86 164 A 1 
ATOM 1240 N N   . SER A 1 165 ? 0.899   4.682   6.668   1.00 98.56 165 A 1 
ATOM 1241 C CA  . SER A 1 165 ? 0.494   3.870   5.518   1.00 98.68 165 A 1 
ATOM 1242 C C   . SER A 1 165 ? 1.698   3.348   4.739   1.00 98.81 165 A 1 
ATOM 1243 O O   . SER A 1 165 ? 2.736   3.990   4.676   1.00 98.68 165 A 1 
ATOM 1244 C CB  . SER A 1 165 ? -0.424  4.663   4.588   1.00 98.37 165 A 1 
ATOM 1245 O OG  . SER A 1 165 ? -1.596  5.072   5.279   1.00 94.53 165 A 1 
ATOM 1246 N N   . PHE A 1 166 ? 1.537   2.189   4.107   1.00 98.79 166 A 1 
ATOM 1247 C CA  . PHE A 1 166 ? 2.559   1.531   3.307   1.00 98.87 166 A 1 
ATOM 1248 C C   . PHE A 1 166 ? 1.989   1.098   1.956   1.00 98.90 166 A 1 
ATOM 1249 O O   . PHE A 1 166 ? 0.874   0.586   1.890   1.00 98.83 166 A 1 
ATOM 1250 C CB  . PHE A 1 166 ? 3.104   0.342   4.099   1.00 98.85 166 A 1 
ATOM 1251 C CG  . PHE A 1 166 ? 4.145   -0.480  3.367   1.00 98.87 166 A 1 
ATOM 1252 C CD1 . PHE A 1 166 ? 3.985   -1.876  3.245   1.00 98.49 166 A 1 
ATOM 1253 C CD2 . PHE A 1 166 ? 5.294   0.139   2.849   1.00 98.58 166 A 1 
ATOM 1254 C CE1 . PHE A 1 166 ? 4.989   -2.646  2.635   1.00 98.42 166 A 1 
ATOM 1255 C CE2 . PHE A 1 166 ? 6.289   -0.632  2.228   1.00 98.35 166 A 1 
ATOM 1256 C CZ  . PHE A 1 166 ? 6.144   -2.027  2.130   1.00 98.69 166 A 1 
ATOM 1257 N N   . ALA A 1 167 ? 2.737   1.315   0.876   1.00 98.88 167 A 1 
ATOM 1258 C CA  . ALA A 1 167 ? 2.400   0.799   -0.447  1.00 98.90 167 A 1 
ATOM 1259 C C   . ALA A 1 167 ? 3.660   0.279   -1.134  1.00 98.91 167 A 1 
ATOM 1260 O O   . ALA A 1 167 ? 4.627   1.017   -1.276  1.00 98.81 167 A 1 
ATOM 1261 C CB  . ALA A 1 167 ? 1.727   1.899   -1.273  1.00 98.82 167 A 1 
ATOM 1262 N N   . VAL A 1 168 ? 3.642   -0.966  -1.604  1.00 98.84 168 A 1 
ATOM 1263 C CA  . VAL A 1 168 ? 4.809   -1.594  -2.226  1.00 98.86 168 A 1 
ATOM 1264 C C   . VAL A 1 168 ? 4.427   -2.389  -3.462  1.00 98.82 168 A 1 
ATOM 1265 O O   . VAL A 1 168 ? 3.432   -3.121  -3.461  1.00 98.69 168 A 1 
ATOM 1266 C CB  . VAL A 1 168 ? 5.581   -2.443  -1.203  1.00 98.78 168 A 1 
ATOM 1267 C CG1 . VAL A 1 168 ? 4.773   -3.631  -0.658  1.00 98.53 168 A 1 
ATOM 1268 C CG2 . VAL A 1 168 ? 6.897   -2.961  -1.784  1.00 98.36 168 A 1 
ATOM 1269 N N   . LYS A 1 169 ? 5.222   -2.252  -4.526  1.00 98.73 169 A 1 
ATOM 1270 C CA  . LYS A 1 169 ? 5.115   -3.082  -5.726  1.00 98.70 169 A 1 
ATOM 1271 C C   . LYS A 1 169 ? 5.589   -4.500  -5.442  1.00 98.68 169 A 1 
ATOM 1272 O O   . LYS A 1 169 ? 6.619   -4.704  -4.818  1.00 98.44 169 A 1 
ATOM 1273 C CB  . LYS A 1 169 ? 5.927   -2.463  -6.863  1.00 98.51 169 A 1 
ATOM 1274 C CG  . LYS A 1 169 ? 5.728   -3.256  -8.169  1.00 98.04 169 A 1 
ATOM 1275 C CD  . LYS A 1 169 ? 6.251   -2.476  -9.373  1.00 97.10 169 A 1 
ATOM 1276 C CE  . LYS A 1 169 ? 7.761   -2.328  -9.354  1.00 94.32 169 A 1 
ATOM 1277 N NZ  . LYS A 1 169 ? 8.158   -1.121  -10.106 1.00 92.60 169 A 1 
ATOM 1278 N N   . VAL A 1 170 ? 4.857   -5.469  -5.984  1.00 98.39 170 A 1 
ATOM 1279 C CA  . VAL A 1 170 ? 5.201   -6.895  -5.940  1.00 98.25 170 A 1 
ATOM 1280 C C   . VAL A 1 170 ? 4.852   -7.534  -7.285  1.00 98.01 170 A 1 
ATOM 1281 O O   . VAL A 1 170 ? 3.809   -7.228  -7.871  1.00 97.01 170 A 1 
ATOM 1282 C CB  . VAL A 1 170 ? 4.460   -7.603  -4.785  1.00 97.62 170 A 1 
ATOM 1283 C CG1 . VAL A 1 170 ? 4.838   -9.082  -4.680  1.00 90.28 170 A 1 
ATOM 1284 C CG2 . VAL A 1 170 ? 4.769   -6.969  -3.426  1.00 90.36 170 A 1 
ATOM 1285 N N   . PHE A 1 171 ? 5.689   -8.435  -7.777  1.00 97.61 171 A 1 
ATOM 1286 C CA  . PHE A 1 171 ? 5.334   -9.322  -8.878  1.00 97.05 171 A 1 
ATOM 1287 C C   . PHE A 1 171 ? 4.622   -10.557 -8.323  1.00 96.48 171 A 1 
ATOM 1288 O O   . PHE A 1 171 ? 5.122   -11.230 -7.424  1.00 95.11 171 A 1 
ATOM 1289 C CB  . PHE A 1 171 ? 6.567   -9.678  -9.711  1.00 96.46 171 A 1 
ATOM 1290 C CG  . PHE A 1 171 ? 7.236   -8.531  -10.460 1.00 96.07 171 A 1 
ATOM 1291 C CD1 . PHE A 1 171 ? 6.645   -7.257  -10.569 1.00 93.71 171 A 1 
ATOM 1292 C CD2 . PHE A 1 171 ? 8.479   -8.760  -11.080 1.00 93.72 171 A 1 
ATOM 1293 C CE1 . PHE A 1 171 ? 7.290   -6.223  -11.272 1.00 92.59 171 A 1 
ATOM 1294 C CE2 . PHE A 1 171 ? 9.124   -7.732  -11.787 1.00 92.83 171 A 1 
ATOM 1295 C CZ  . PHE A 1 171 ? 8.532   -6.461  -11.881 1.00 93.22 171 A 1 
ATOM 1296 N N   . GLN A 1 172 ? 3.417   -10.831 -8.837  1.00 95.54 172 A 1 
ATOM 1297 C CA  . GLN A 1 172 ? 2.631   -11.983 -8.414  1.00 94.17 172 A 1 
ATOM 1298 C C   . GLN A 1 172 ? 3.350   -13.286 -8.785  1.00 93.55 172 A 1 
ATOM 1299 O O   . GLN A 1 172 ? 3.763   -13.469 -9.928  1.00 90.25 172 A 1 
ATOM 1300 C CB  . GLN A 1 172 ? 1.235   -11.957 -9.047  1.00 91.60 172 A 1 
ATOM 1301 C CG  . GLN A 1 172 ? 0.376   -10.818 -8.490  1.00 82.12 172 A 1 
ATOM 1302 C CD  . GLN A 1 172 ? -1.037  -10.822 -9.064  1.00 78.74 172 A 1 
ATOM 1303 O OE1 . GLN A 1 172 ? -1.301  -11.144 -10.208 1.00 71.06 172 A 1 
ATOM 1304 N NE2 . GLN A 1 172 ? -2.025  -10.447 -8.284  1.00 67.21 172 A 1 
ATOM 1305 N N   . GLY A 1 173 ? 3.454   -14.193 -7.828  1.00 90.98 173 A 1 
ATOM 1306 C CA  . GLY A 1 173 ? 4.157   -15.467 -7.943  1.00 89.56 173 A 1 
ATOM 1307 C C   . GLY A 1 173 ? 4.903   -15.801 -6.650  1.00 90.43 173 A 1 
ATOM 1308 O O   . GLY A 1 173 ? 5.101   -14.929 -5.802  1.00 84.57 173 A 1 
ATOM 1309 N N   . GLY A 1 174 ? 5.302   -17.061 -6.502  1.00 84.69 174 A 1 
ATOM 1310 C CA  . GLY A 1 174 ? 6.056   -17.532 -5.336  1.00 83.77 174 A 1 
ATOM 1311 C C   . GLY A 1 174 ? 5.380   -17.213 -3.995  1.00 87.20 174 A 1 
ATOM 1312 O O   . GLY A 1 174 ? 4.156   -17.273 -3.864  1.00 81.41 174 A 1 
ATOM 1313 N N   . ASP A 1 175 ? 6.190   -16.818 -3.012  1.00 89.61 175 A 1 
ATOM 1314 C CA  . ASP A 1 175 ? 5.772   -16.593 -1.625  1.00 91.31 175 A 1 
ATOM 1315 C C   . ASP A 1 175 ? 5.246   -15.178 -1.323  1.00 92.89 175 A 1 
ATOM 1316 O O   . ASP A 1 175 ? 5.084   -14.804 -0.154  1.00 89.79 175 A 1 
ATOM 1317 C CB  . ASP A 1 175 ? 6.916   -16.995 -0.687  1.00 88.16 175 A 1 
ATOM 1318 C CG  . ASP A 1 175 ? 7.085   -18.512 -0.649  1.00 83.40 175 A 1 
ATOM 1319 O OD1 . ASP A 1 175 ? 6.040   -19.172 -0.448  1.00 77.74 175 A 1 
ATOM 1320 O OD2 . ASP A 1 175 ? 8.231   -18.974 -0.805  1.00 77.75 175 A 1 
ATOM 1321 N N   . SER A 1 176 ? 4.901   -14.383 -2.339  1.00 91.89 176 A 1 
ATOM 1322 C CA  . SER A 1 176 ? 4.393   -13.009 -2.139  1.00 93.06 176 A 1 
ATOM 1323 C C   . SER A 1 176 ? 3.179   -12.932 -1.196  1.00 94.12 176 A 1 
ATOM 1324 O O   . SER A 1 176 ? 3.002   -11.961 -0.456  1.00 92.68 176 A 1 
ATOM 1325 C CB  . SER A 1 176 ? 4.051   -12.375 -3.495  1.00 91.29 176 A 1 
ATOM 1326 O OG  . SER A 1 176 ? 3.069   -13.125 -4.192  1.00 86.60 176 A 1 
ATOM 1327 N N   . GLY A 1 177 ? 2.368   -13.992 -1.136  1.00 93.88 177 A 1 
ATOM 1328 C CA  . GLY A 1 177 ? 1.256   -14.110 -0.189  1.00 94.31 177 A 1 
ATOM 1329 C C   . GLY A 1 177 ? 1.673   -14.088 1.287   1.00 95.62 177 A 1 
ATOM 1330 O O   . GLY A 1 177 ? 0.886   -13.642 2.130   1.00 94.88 177 A 1 
ATOM 1331 N N   . ASN A 1 178 ? 2.900   -14.514 1.610   1.00 96.67 178 A 1 
ATOM 1332 C CA  . ASN A 1 178 ? 3.418   -14.506 2.980   1.00 96.76 178 A 1 
ATOM 1333 C C   . ASN A 1 178 ? 3.704   -13.078 3.461   1.00 97.22 178 A 1 
ATOM 1334 O O   . ASN A 1 178 ? 3.314   -12.738 4.580   1.00 96.69 178 A 1 
ATOM 1335 C CB  . ASN A 1 178 ? 4.645   -15.437 3.075   1.00 95.98 178 A 1 
ATOM 1336 C CG  . ASN A 1 178 ? 4.278   -16.906 2.910   1.00 93.10 178 A 1 
ATOM 1337 O OD1 . ASN A 1 178 ? 3.154   -17.315 3.182   1.00 86.75 178 A 1 
ATOM 1338 N ND2 . ASN A 1 178 ? 5.196   -17.737 2.485   1.00 85.59 178 A 1 
ATOM 1339 N N   . LEU A 1 179 ? 4.244   -12.216 2.601   1.00 97.54 179 A 1 
ATOM 1340 C CA  . LEU A 1 179 ? 4.410   -10.791 2.911   1.00 97.90 179 A 1 
ATOM 1341 C C   . LEU A 1 179 ? 3.058   -10.128 3.220   1.00 98.06 179 A 1 
ATOM 1342 O O   . LEU A 1 179 ? 2.915   -9.449  4.236   1.00 97.85 179 A 1 
ATOM 1343 C CB  . LEU A 1 179 ? 5.140   -10.102 1.746   1.00 97.98 179 A 1 
ATOM 1344 C CG  . LEU A 1 179 ? 5.315   -8.584  1.938   1.00 97.82 179 A 1 
ATOM 1345 C CD1 . LEU A 1 179 ? 6.105   -8.236  3.196   1.00 97.36 179 A 1 
ATOM 1346 C CD2 . LEU A 1 179 ? 6.038   -7.999  0.730   1.00 97.35 179 A 1 
ATOM 1347 N N   . LEU A 1 180 ? 2.025   -10.380 2.418   1.00 97.94 180 A 1 
ATOM 1348 C CA  . LEU A 1 180 ? 0.692   -9.827  2.685   1.00 97.95 180 A 1 
ATOM 1349 C C   . LEU A 1 180 ? 0.098   -10.332 4.014   1.00 97.88 180 A 1 
ATOM 1350 O O   . LEU A 1 180 ? -0.602  -9.581  4.698   1.00 97.65 180 A 1 
ATOM 1351 C CB  . LEU A 1 180 ? -0.238  -10.126 1.496   1.00 97.78 180 A 1 
ATOM 1352 C CG  . LEU A 1 180 ? -1.636  -9.486  1.618   1.00 97.21 180 A 1 
ATOM 1353 C CD1 . LEU A 1 180 ? -1.593  -7.958  1.701   1.00 96.34 180 A 1 
ATOM 1354 C CD2 . LEU A 1 180 ? -2.491  -9.860  0.406   1.00 96.31 180 A 1 
ATOM 1355 N N   . LYS A 1 181 ? 0.372   -11.584 4.407   1.00 97.19 181 A 1 
ATOM 1356 C CA  . LYS A 1 181 ? -0.025  -12.113 5.727   1.00 96.75 181 A 1 
ATOM 1357 C C   . LYS A 1 181 ? 0.691   -11.377 6.858   1.00 96.60 181 A 1 
ATOM 1358 O O   . LYS A 1 181 ? 0.020   -10.972 7.804   1.00 95.86 181 A 1 
ATOM 1359 C CB  . LYS A 1 181 ? 0.247   -13.620 5.831   1.00 96.38 181 A 1 
ATOM 1360 C CG  . LYS A 1 181 ? -0.700  -14.497 5.000   1.00 90.88 181 A 1 
ATOM 1361 C CD  . LYS A 1 181 ? -0.166  -15.937 5.023   1.00 86.95 181 A 1 
ATOM 1362 C CE  . LYS A 1 181 ? -0.933  -16.881 4.099   1.00 80.53 181 A 1 
ATOM 1363 N NZ  . LYS A 1 181 ? -0.233  -18.190 3.997   1.00 71.16 181 A 1 
ATOM 1364 N N   . ARG A 1 182 ? 2.010   -11.151 6.748   1.00 96.24 182 A 1 
ATOM 1365 C CA  . ARG A 1 182 ? 2.785   -10.353 7.723   1.00 95.81 182 A 1 
ATOM 1366 C C   . ARG A 1 182 ? 2.234   -8.929  7.831   1.00 96.21 182 A 1 
ATOM 1367 O O   . ARG A 1 182 ? 1.935   -8.467  8.929   1.00 95.73 182 A 1 
ATOM 1368 C CB  . ARG A 1 182 ? 4.274   -10.320 7.337   1.00 95.25 182 A 1 
ATOM 1369 C CG  . ARG A 1 182 ? 4.993   -11.667 7.545   1.00 90.42 182 A 1 
ATOM 1370 C CD  . ARG A 1 182 ? 6.425   -11.646 6.968   1.00 88.00 182 A 1 
ATOM 1371 N NE  . ARG A 1 182 ? 7.295   -10.614 7.577   1.00 81.51 182 A 1 
ATOM 1372 C CZ  . ARG A 1 182 ? 8.426   -10.128 7.065   1.00 78.47 182 A 1 
ATOM 1373 N NH1 . ARG A 1 182 ? 8.938   -10.547 5.944   1.00 72.24 182 A 1 
ATOM 1374 N NH2 . ARG A 1 182 ? 9.076   -9.180  7.683   1.00 67.35 182 A 1 
ATOM 1375 N N   . MET A 1 183 ? 1.977   -8.276  6.696   1.00 96.49 183 A 1 
ATOM 1376 C CA  . MET A 1 183 ? 1.365   -6.940  6.683   1.00 97.05 183 A 1 
ATOM 1377 C C   . MET A 1 183 ? 0.014   -6.893  7.420   1.00 97.06 183 A 1 
ATOM 1378 O O   . MET A 1 183 ? -0.272  -5.930  8.122   1.00 96.87 183 A 1 
ATOM 1379 C CB  . MET A 1 183 ? 1.167   -6.462  5.242   1.00 97.61 183 A 1 
ATOM 1380 C CG  . MET A 1 183 ? 2.478   -6.119  4.529   1.00 97.48 183 A 1 
ATOM 1381 S SD  . MET A 1 183 ? 2.244   -5.662  2.793   1.00 97.38 183 A 1 
ATOM 1382 C CE  . MET A 1 183 ? 1.288   -4.133  2.962   1.00 94.82 183 A 1 
ATOM 1383 N N   . LYS A 1 184 ? -0.825  -7.934  7.298   1.00 96.05 184 A 1 
ATOM 1384 C CA  . LYS A 1 184 ? -2.117  -8.022  8.014   1.00 95.19 184 A 1 
ATOM 1385 C C   . LYS A 1 184 ? -1.979  -8.112  9.534   1.00 94.50 184 A 1 
ATOM 1386 O O   . LYS A 1 184 ? -2.958  -7.840  10.221  1.00 93.28 184 A 1 
ATOM 1387 C CB  . LYS A 1 184 ? -2.933  -9.218  7.502   1.00 95.43 184 A 1 
ATOM 1388 C CG  . LYS A 1 184 ? -3.566  -8.949  6.135   1.00 94.64 184 A 1 
ATOM 1389 C CD  . LYS A 1 184 ? -4.224  -10.227 5.609   1.00 91.19 184 A 1 
ATOM 1390 C CE  . LYS A 1 184 ? -4.857  -9.960  4.243   1.00 88.13 184 A 1 
ATOM 1391 N NZ  . LYS A 1 184 ? -5.523  -11.175 3.712   1.00 79.65 184 A 1 
ATOM 1392 N N   . GLN A 1 185 ? -0.815  -8.500  10.049  1.00 94.84 185 A 1 
ATOM 1393 C CA  . GLN A 1 185 ? -0.545  -8.568  11.490  1.00 93.94 185 A 1 
ATOM 1394 C C   . GLN A 1 185 ? -0.191  -7.193  12.069  1.00 94.34 185 A 1 
ATOM 1395 O O   . GLN A 1 185 ? -0.548  -6.908  13.207  1.00 92.99 185 A 1 
ATOM 1396 C CB  . GLN A 1 185 ? 0.584   -9.576  11.761  1.00 93.23 185 A 1 
ATOM 1397 C CG  . GLN A 1 185 ? 0.184   -11.012 11.382  1.00 90.56 185 A 1 
ATOM 1398 C CD  . GLN A 1 185 ? 1.349   -11.997 11.449  1.00 84.62 185 A 1 
ATOM 1399 O OE1 . GLN A 1 185 ? 2.515   -11.661 11.429  1.00 78.87 185 A 1 
ATOM 1400 N NE2 . GLN A 1 185 ? 1.076   -13.281 11.504  1.00 74.76 185 A 1 
ATOM 1401 N N   . VAL A 1 186 ? 0.460   -6.328  11.281  1.00 94.60 186 A 1 
ATOM 1402 C CA  . VAL A 1 186 ? 0.981   -5.037  11.769  1.00 94.85 186 A 1 
ATOM 1403 C C   . VAL A 1 186 ? 0.168   -3.826  11.307  1.00 95.93 186 A 1 
ATOM 1404 O O   . VAL A 1 186 ? 0.252   -2.760  11.907  1.00 95.55 186 A 1 
ATOM 1405 C CB  . VAL A 1 186 ? 2.470   -4.867  11.423  1.00 93.64 186 A 1 
ATOM 1406 C CG1 . VAL A 1 186 ? 3.306   -6.031  11.974  1.00 90.02 186 A 1 
ATOM 1407 C CG2 . VAL A 1 186 ? 2.710   -4.758  9.918   1.00 88.72 186 A 1 
ATOM 1408 N N   . PHE A 1 187 ? -0.674  -3.956  10.270  1.00 96.00 187 A 1 
ATOM 1409 C CA  . PHE A 1 187 ? -1.571  -2.894  9.813   1.00 96.26 187 A 1 
ATOM 1410 C C   . PHE A 1 187 ? -3.028  -3.189  10.182  1.00 95.97 187 A 1 
ATOM 1411 O O   . PHE A 1 187 ? -3.498  -4.316  10.064  1.00 95.35 187 A 1 
ATOM 1412 C CB  . PHE A 1 187 ? -1.421  -2.679  8.303   1.00 96.65 187 A 1 
ATOM 1413 C CG  . PHE A 1 187 ? -0.098  -2.061  7.895   1.00 97.16 187 A 1 
ATOM 1414 C CD1 . PHE A 1 187 ? 0.106   -0.675  8.025   1.00 96.99 187 A 1 
ATOM 1415 C CD2 . PHE A 1 187 ? 0.937   -2.870  7.396   1.00 96.91 187 A 1 
ATOM 1416 C CE1 . PHE A 1 187 ? 1.336   -0.103  7.664   1.00 97.05 187 A 1 
ATOM 1417 C CE2 . PHE A 1 187 ? 2.169   -2.297  7.035   1.00 97.16 187 A 1 
ATOM 1418 C CZ  . PHE A 1 187 ? 2.371   -0.914  7.171   1.00 97.30 187 A 1 
ATOM 1419 N N   . LYS A 1 188 ? -3.804  -2.136  10.495  1.00 96.52 188 A 1 
ATOM 1420 C CA  . LYS A 1 188 ? -5.267  -2.243  10.680  1.00 96.19 188 A 1 
ATOM 1421 C C   . LYS A 1 188 ? -5.960  -2.877  9.473   1.00 96.38 188 A 1 
ATOM 1422 O O   . LYS A 1 188 ? -6.978  -3.550  9.608   1.00 95.52 188 A 1 
ATOM 1423 C CB  . LYS A 1 188 ? -5.883  -0.855  10.912  1.00 95.76 188 A 1 
ATOM 1424 C CG  . LYS A 1 188 ? -5.492  -0.267  12.270  1.00 90.82 188 A 1 
ATOM 1425 C CD  . LYS A 1 188 ? -6.144  1.109   12.471  1.00 86.19 188 A 1 
ATOM 1426 C CE  . LYS A 1 188 ? -5.718  1.653   13.834  1.00 79.08 188 A 1 
ATOM 1427 N NZ  . LYS A 1 188 ? -6.255  3.011   14.082  1.00 70.36 188 A 1 
ATOM 1428 N N   . THR A 1 189 ? -5.447  -2.603  8.283   1.00 97.12 189 A 1 
ATOM 1429 C CA  . THR A 1 189 ? -5.919  -3.210  7.038   1.00 97.20 189 A 1 
ATOM 1430 C C   . THR A 1 189 ? -4.741  -3.403  6.100   1.00 97.76 189 A 1 
ATOM 1431 O O   . THR A 1 189 ? -4.011  -2.452  5.854   1.00 97.40 189 A 1 
ATOM 1432 C CB  . THR A 1 189 ? -6.980  -2.321  6.374   1.00 95.87 189 A 1 
ATOM 1433 O OG1 . THR A 1 189 ? -8.102  -2.179  7.210   1.00 86.59 189 A 1 
ATOM 1434 C CG2 . THR A 1 189 ? -7.505  -2.917  5.074   1.00 86.52 189 A 1 
ATOM 1435 N N   . ALA A 1 190 ? -4.610  -4.588  5.514   1.00 97.78 190 A 1 
ATOM 1436 C CA  . ALA A 1 190 ? -3.678  -4.846  4.422   1.00 97.97 190 A 1 
ATOM 1437 C C   . ALA A 1 190 ? -4.369  -5.619  3.292   1.00 97.76 190 A 1 
ATOM 1438 O O   . ALA A 1 190 ? -5.133  -6.560  3.534   1.00 96.90 190 A 1 
ATOM 1439 C CB  . ALA A 1 190 ? -2.431  -5.552  4.956   1.00 97.84 190 A 1 
ATOM 1440 N N   . ARG A 1 191 ? -4.127  -5.205  2.034   1.00 98.04 191 A 1 
ATOM 1441 C CA  . ARG A 1 191 ? -4.775  -5.785  0.847   1.00 97.76 191 A 1 
ATOM 1442 C C   . ARG A 1 191 ? -3.905  -5.667  -0.404  1.00 98.33 191 A 1 
ATOM 1443 O O   . ARG A 1 191 ? -3.068  -4.778  -0.495  1.00 97.90 191 A 1 
ATOM 1444 C CB  . ARG A 1 191 ? -6.155  -5.132  0.641   1.00 95.47 191 A 1 
ATOM 1445 C CG  . ARG A 1 191 ? -6.102  -3.629  0.330   1.00 87.30 191 A 1 
ATOM 1446 C CD  . ARG A 1 191 ? -7.501  -3.012  0.233   1.00 86.37 191 A 1 
ATOM 1447 N NE  . ARG A 1 191 ? -8.149  -2.890  1.553   1.00 77.19 191 A 1 
ATOM 1448 C CZ  . ARG A 1 191 ? -9.406  -2.551  1.783   1.00 67.93 191 A 1 
ATOM 1449 N NH1 . ARG A 1 191 ? -10.252 -2.316  0.820   1.00 61.93 191 A 1 
ATOM 1450 N NH2 . ARG A 1 191 ? -9.840  -2.438  3.007   1.00 59.37 191 A 1 
ATOM 1451 N N   . SER A 1 192 ? -4.166  -6.522  -1.379  1.00 98.20 192 A 1 
ATOM 1452 C CA  . SER A 1 192 ? -3.629  -6.388  -2.732  1.00 98.09 192 A 1 
ATOM 1453 C C   . SER A 1 192 ? -4.488  -5.427  -3.557  1.00 98.14 192 A 1 
ATOM 1454 O O   . SER A 1 192 ? -5.717  -5.383  -3.404  1.00 97.54 192 A 1 
ATOM 1455 C CB  . SER A 1 192 ? -3.517  -7.762  -3.400  1.00 97.33 192 A 1 
ATOM 1456 O OG  . SER A 1 192 ? -2.981  -7.627  -4.699  1.00 88.43 192 A 1 
ATOM 1457 N N   . PHE A 1 193 ? -3.838  -4.656  -4.440  1.00 98.17 193 A 1 
ATOM 1458 C CA  . PHE A 1 193 ? -4.469  -3.744  -5.382  1.00 98.28 193 A 1 
ATOM 1459 C C   . PHE A 1 193 ? -3.677  -3.696  -6.689  1.00 98.34 193 A 1 
ATOM 1460 O O   . PHE A 1 193 ? -2.470  -3.489  -6.673  1.00 98.09 193 A 1 
ATOM 1461 C CB  . PHE A 1 193 ? -4.562  -2.348  -4.748  1.00 98.28 193 A 1 
ATOM 1462 C CG  . PHE A 1 193 ? -5.136  -1.300  -5.678  1.00 98.39 193 A 1 
ATOM 1463 C CD1 . PHE A 1 193 ? -4.359  -0.196  -6.080  1.00 97.78 193 A 1 
ATOM 1464 C CD2 . PHE A 1 193 ? -6.445  -1.441  -6.169  1.00 97.96 193 A 1 
ATOM 1465 C CE1 . PHE A 1 193 ? -4.898  0.765   -6.950  1.00 97.68 193 A 1 
ATOM 1466 C CE2 . PHE A 1 193 ? -6.978  -0.481  -7.047  1.00 97.74 193 A 1 
ATOM 1467 C CZ  . PHE A 1 193 ? -6.207  0.625   -7.435  1.00 97.89 193 A 1 
ATOM 1468 N N   . LYS A 1 194 ? -4.351  -3.858  -7.835  1.00 97.97 194 A 1 
ATOM 1469 C CA  . LYS A 1 194 ? -3.740  -3.731  -9.162  1.00 97.83 194 A 1 
ATOM 1470 C C   . LYS A 1 194 ? -4.285  -2.472  -9.841  1.00 97.85 194 A 1 
ATOM 1471 O O   . LYS A 1 194 ? -5.453  -2.491  -10.227 1.00 97.31 194 A 1 
ATOM 1472 C CB  . LYS A 1 194 ? -3.971  -5.021  -9.970  1.00 97.21 194 A 1 
ATOM 1473 C CG  . LYS A 1 194 ? -3.239  -4.969  -11.324 1.00 95.92 194 A 1 
ATOM 1474 C CD  . LYS A 1 194 ? -3.208  -6.334  -12.025 1.00 93.02 194 A 1 
ATOM 1475 C CE  . LYS A 1 194 ? -2.405  -6.221  -13.326 1.00 89.44 194 A 1 
ATOM 1476 N NZ  . LYS A 1 194 ? -2.072  -7.537  -13.938 1.00 82.05 194 A 1 
ATOM 1477 N N   . PRO A 1 195 ? -3.483  -1.397  -9.975  1.00 97.64 195 A 1 
ATOM 1478 C CA  . PRO A 1 195 ? -3.878  -0.204  -10.712 1.00 97.26 195 A 1 
ATOM 1479 C C   . PRO A 1 195 ? -4.214  -0.508  -12.178 1.00 96.48 195 A 1 
ATOM 1480 O O   . PRO A 1 195 ? -3.576  -1.363  -12.799 1.00 95.30 195 A 1 
ATOM 1481 C CB  . PRO A 1 195 ? -2.699  0.766   -10.602 1.00 97.27 195 A 1 
ATOM 1482 C CG  . PRO A 1 195 ? -2.010  0.338   -9.310  1.00 96.89 195 A 1 
ATOM 1483 C CD  . PRO A 1 195 ? -2.201  -1.170  -9.315  1.00 97.64 195 A 1 
ATOM 1484 N N   . GLN A 1 196 ? -5.160  0.233   -12.759 1.00 95.19 196 A 1 
ATOM 1485 C CA  . GLN A 1 196 ? -5.517  0.133   -14.183 1.00 93.80 196 A 1 
ATOM 1486 C C   . GLN A 1 196 ? -4.359  0.573   -15.088 1.00 93.30 196 A 1 
ATOM 1487 O O   . GLN A 1 196 ? -4.201  0.071   -16.200 1.00 91.45 196 A 1 
ATOM 1488 C CB  . GLN A 1 196 ? -6.748  0.997   -14.479 1.00 92.99 196 A 1 
ATOM 1489 C CG  . GLN A 1 196 ? -8.004  0.522   -13.746 1.00 86.45 196 A 1 
ATOM 1490 C CD  . GLN A 1 196 ? -9.251  1.310   -14.154 1.00 79.14 196 A 1 
ATOM 1491 O OE1 . GLN A 1 196 ? -9.230  2.235   -14.947 1.00 71.41 196 A 1 
ATOM 1492 N NE2 . GLN A 1 196 ? -10.407 0.949   -13.649 1.00 67.82 196 A 1 
ATOM 1493 N N   . ALA A 1 197 ? -3.506  1.475   -14.588 1.00 93.96 197 A 1 
ATOM 1494 C CA  . ALA A 1 197 ? -2.278  1.881   -15.262 1.00 92.74 197 A 1 
ATOM 1495 C C   . ALA A 1 197 ? -1.210  0.768   -15.335 1.00 92.00 197 A 1 
ATOM 1496 O O   . ALA A 1 197 ? -0.185  0.960   -15.995 1.00 90.29 197 A 1 
ATOM 1497 C CB  . ALA A 1 197 ? -1.744  3.139   -14.567 1.00 92.64 197 A 1 
ATOM 1498 N N   . CYS A 1 198 ? -1.396  -0.395  -14.708 1.00 93.10 198 A 1 
ATOM 1499 C CA  . CYS A 1 198 ? -0.560  -1.570  -14.964 1.00 92.25 198 A 1 
ATOM 1500 C C   . CYS A 1 198 ? -0.859  -2.157  -16.357 1.00 90.33 198 A 1 
ATOM 1501 O O   . CYS A 1 198 ? -1.985  -2.102  -16.847 1.00 88.41 198 A 1 
ATOM 1502 C CB  . CYS A 1 198 ? -0.759  -2.618  -13.865 1.00 93.18 198 A 1 
ATOM 1503 S SG  . CYS A 1 198 ? -0.146  -1.975  -12.284 1.00 92.81 198 A 1 
ATOM 1504 N N   . ARG A 1 199 ? 0.150   -2.749  -17.007 1.00 91.02 199 A 1 
ATOM 1505 C CA  . ARG A 1 199 ? -0.075  -3.479  -18.267 1.00 89.25 199 A 1 
ATOM 1506 C C   . ARG A 1 199 ? -0.934  -4.717  -18.002 1.00 89.50 199 A 1 
ATOM 1507 O O   . ARG A 1 199 ? -0.790  -5.343  -16.953 1.00 86.99 199 A 1 
ATOM 1508 C CB  . ARG A 1 199 ? 1.257   -3.852  -18.928 1.00 86.92 199 A 1 
ATOM 1509 C CG  . ARG A 1 199 ? 2.064   -2.618  -19.356 1.00 83.33 199 A 1 
ATOM 1510 C CD  . ARG A 1 199 ? 3.358   -3.047  -20.040 1.00 79.85 199 A 1 
ATOM 1511 N NE  . ARG A 1 199 ? 4.124   -1.871  -20.496 1.00 74.85 199 A 1 
ATOM 1512 C CZ  . ARG A 1 199 ? 5.408   -1.839  -20.797 1.00 69.13 199 A 1 
ATOM 1513 N NH1 . ARG A 1 199 ? 6.165   -2.906  -20.736 1.00 62.49 199 A 1 
ATOM 1514 N NH2 . ARG A 1 199 ? 5.955   -0.723  -21.177 1.00 63.05 199 A 1 
ATOM 1515 N N   . GLY A 1 200 ? -1.834  -5.060  -18.930 1.00 85.66 200 A 1 
ATOM 1516 C CA  . GLY A 1 200 ? -2.765  -6.189  -18.759 1.00 84.78 200 A 1 
ATOM 1517 C C   . GLY A 1 200 ? -2.059  -7.522  -18.520 1.00 86.56 200 A 1 
ATOM 1518 O O   . GLY A 1 200 ? -2.431  -8.264  -17.615 1.00 83.49 200 A 1 
ATOM 1519 N N   . GLU A 1 201 ? -0.991  -7.759  -19.278 1.00 86.43 201 A 1 
ATOM 1520 C CA  . GLU A 1 201 ? -0.139  -8.946  -19.218 1.00 87.03 201 A 1 
ATOM 1521 C C   . GLU A 1 201 ? 0.863   -8.951  -18.046 1.00 88.35 201 A 1 
ATOM 1522 O O   . GLU A 1 201 ? 1.526   -9.957  -17.805 1.00 84.97 201 A 1 
ATOM 1523 C CB  . GLU A 1 201 ? 0.583   -9.109  -20.573 1.00 84.48 201 A 1 
ATOM 1524 C CG  . GLU A 1 201 ? 1.708   -8.090  -20.916 1.00 75.16 201 A 1 
ATOM 1525 C CD  . GLU A 1 201 ? 1.276   -6.669  -21.327 1.00 68.86 201 A 1 
ATOM 1526 O OE1 . GLU A 1 201 ? 2.183   -5.852  -21.613 1.00 62.07 201 A 1 
ATOM 1527 O OE2 . GLU A 1 201 ? 0.068   -6.348  -21.312 1.00 61.44 201 A 1 
ATOM 1528 N N   . SER A 1 202 ? 0.993   -7.826  -17.323 1.00 90.52 202 A 1 
ATOM 1529 C CA  . SER A 1 202 ? 1.953   -7.731  -16.229 1.00 90.95 202 A 1 
ATOM 1530 C C   . SER A 1 202 ? 1.481   -8.505  -14.997 1.00 92.11 202 A 1 
ATOM 1531 O O   . SER A 1 202 ? 0.322   -8.403  -14.579 1.00 91.06 202 A 1 
ATOM 1532 C CB  . SER A 1 202 ? 2.227   -6.267  -15.876 1.00 88.92 202 A 1 
ATOM 1533 O OG  . SER A 1 202 ? 3.251   -6.175  -14.907 1.00 81.02 202 A 1 
ATOM 1534 N N   . THR A 1 203 ? 2.415   -9.209  -14.356 1.00 92.51 203 A 1 
ATOM 1535 C CA  . THR A 1 203 ? 2.241   -9.822  -13.028 1.00 93.47 203 A 1 
ATOM 1536 C C   . THR A 1 203 ? 2.349   -8.811  -11.882 1.00 94.90 203 A 1 
ATOM 1537 O O   . THR A 1 203 ? 2.197   -9.171  -10.717 1.00 93.69 203 A 1 
ATOM 1538 C CB  . THR A 1 203 ? 3.273   -10.937 -12.824 1.00 91.73 203 A 1 
ATOM 1539 O OG1 . THR A 1 203 ? 4.570   -10.428 -13.035 1.00 86.18 203 A 1 
ATOM 1540 C CG2 . THR A 1 203 ? 3.070   -12.091 -13.808 1.00 84.13 203 A 1 
ATOM 1541 N N   . GLU A 1 204 ? 2.594   -7.538  -12.194 1.00 95.28 204 A 1 
ATOM 1542 C CA  . GLU A 1 204 ? 2.697   -6.448  -11.233 1.00 95.60 204 A 1 
ATOM 1543 C C   . GLU A 1 204 ? 1.384   -6.240  -10.463 1.00 96.62 204 A 1 
ATOM 1544 O O   . GLU A 1 204 ? 0.297   -6.137  -11.036 1.00 95.73 204 A 1 
ATOM 1545 C CB  . GLU A 1 204 ? 3.105   -5.181  -11.992 1.00 92.69 204 A 1 
ATOM 1546 C CG  . GLU A 1 204 ? 3.463   -4.014  -11.073 1.00 85.22 204 A 1 
ATOM 1547 C CD  . GLU A 1 204 ? 3.634   -2.740  -11.902 1.00 87.62 204 A 1 
ATOM 1548 O OE1 . GLU A 1 204 ? 2.858   -1.789  -11.693 1.00 80.52 204 A 1 
ATOM 1549 O OE2 . GLU A 1 204 ? 4.506   -2.648  -12.797 1.00 82.78 204 A 1 
ATOM 1550 N N   . THR A 1 205 ? 1.505   -6.126  -9.145  1.00 97.40 205 A 1 
ATOM 1551 C CA  . THR A 1 205 ? 0.445   -5.706  -8.225  1.00 97.75 205 A 1 
ATOM 1552 C C   . THR A 1 205 ? 1.049   -4.870  -7.099  1.00 98.21 205 A 1 
ATOM 1553 O O   . THR A 1 205 ? 2.269   -4.756  -6.994  1.00 98.01 205 A 1 
ATOM 1554 C CB  . THR A 1 205 ? -0.319  -6.933  -7.699  1.00 96.89 205 A 1 
ATOM 1555 O OG1 . THR A 1 205 ? -1.534  -6.545  -7.096  1.00 89.50 205 A 1 
ATOM 1556 C CG2 . THR A 1 205 ? 0.461   -7.756  -6.675  1.00 88.44 205 A 1 
ATOM 1557 N N   . TYR A 1 206 ? 0.221   -4.293  -6.244  1.00 98.52 206 A 1 
ATOM 1558 C CA  . TYR A 1 206 ? 0.651   -3.532  -5.075  1.00 98.65 206 A 1 
ATOM 1559 C C   . TYR A 1 206 ? 0.032   -4.099  -3.810  1.00 98.67 206 A 1 
ATOM 1560 O O   . TYR A 1 206 ? -1.159  -4.410  -3.776  1.00 98.45 206 A 1 
ATOM 1561 C CB  . TYR A 1 206 ? 0.314   -2.050  -5.239  1.00 98.59 206 A 1 
ATOM 1562 C CG  . TYR A 1 206 ? 1.154   -1.374  -6.299  1.00 98.55 206 A 1 
ATOM 1563 C CD1 . TYR A 1 206 ? 2.311   -0.662  -5.931  1.00 98.08 206 A 1 
ATOM 1564 C CD2 . TYR A 1 206 ? 0.819   -1.521  -7.660  1.00 98.15 206 A 1 
ATOM 1565 C CE1 . TYR A 1 206 ? 3.147   -0.119  -6.919  1.00 97.85 206 A 1 
ATOM 1566 C CE2 . TYR A 1 206 ? 1.660   -0.990  -8.651  1.00 97.76 206 A 1 
ATOM 1567 C CZ  . TYR A 1 206 ? 2.830   -0.296  -8.278  1.00 97.88 206 A 1 
ATOM 1568 O OH  . TYR A 1 206 ? 3.669   0.177   -9.230  1.00 96.95 206 A 1 
ATOM 1569 N N   . PHE A 1 207 ? 0.834   -4.203  -2.755  1.00 98.65 207 A 1 
ATOM 1570 C CA  . PHE A 1 207 ? 0.320   -4.441  -1.417  1.00 98.73 207 A 1 
ATOM 1571 C C   . PHE A 1 207 ? 0.216   -3.114  -0.675  1.00 98.80 207 A 1 
ATOM 1572 O O   . PHE A 1 207 ? 1.149   -2.316  -0.662  1.00 98.72 207 A 1 
ATOM 1573 C CB  . PHE A 1 207 ? 1.178   -5.467  -0.680  1.00 98.64 207 A 1 
ATOM 1574 C CG  . PHE A 1 207 ? 1.174   -6.883  -1.241  1.00 98.55 207 A 1 
ATOM 1575 C CD1 . PHE A 1 207 ? 0.200   -7.330  -2.158  1.00 97.92 207 A 1 
ATOM 1576 C CD2 . PHE A 1 207 ? 2.167   -7.783  -0.806  1.00 97.75 207 A 1 
ATOM 1577 C CE1 . PHE A 1 207 ? 0.228   -8.649  -2.647  1.00 97.36 207 A 1 
ATOM 1578 C CE2 . PHE A 1 207 ? 2.191   -9.103  -1.288  1.00 97.32 207 A 1 
ATOM 1579 C CZ  . PHE A 1 207 ? 1.227   -9.535  -2.213  1.00 97.59 207 A 1 
ATOM 1580 N N   . ILE A 1 208 ? -0.958  -2.873  -0.090  1.00 98.83 208 A 1 
ATOM 1581 C CA  . ILE A 1 208 ? -1.303  -1.633  0.603   1.00 98.86 208 A 1 
ATOM 1582 C C   . ILE A 1 208 ? -1.596  -1.956  2.067   1.00 98.86 208 A 1 
ATOM 1583 O O   . ILE A 1 208 ? -2.534  -2.700  2.354   1.00 98.67 208 A 1 
ATOM 1584 C CB  . ILE A 1 208 ? -2.515  -0.945  -0.064  1.00 98.72 208 A 1 
ATOM 1585 C CG1 . ILE A 1 208 ? -2.416  -0.833  -1.603  1.00 97.66 208 A 1 
ATOM 1586 C CG2 . ILE A 1 208 ? -2.744  0.437   0.568   1.00 98.26 208 A 1 
ATOM 1587 C CD1 . ILE A 1 208 ? -1.216  -0.045  -2.129  1.00 93.08 208 A 1 
ATOM 1588 N N   . GLY A 1 209 ? -0.823  -1.370  2.984   1.00 98.71 209 A 1 
ATOM 1589 C CA  . GLY A 1 209 ? -1.035  -1.383  4.428   1.00 98.73 209 A 1 
ATOM 1590 C C   . GLY A 1 209 ? -1.537  -0.022  4.912   1.00 98.76 209 A 1 
ATOM 1591 O O   . GLY A 1 209 ? -0.966  1.008   4.571   1.00 98.62 209 A 1 
ATOM 1592 N N   . LEU A 1 210 ? -2.618  0.004   5.690   1.00 98.47 210 A 1 
ATOM 1593 C CA  . LEU A 1 210 ? -3.222  1.228   6.218   1.00 98.38 210 A 1 
ATOM 1594 C C   . LEU A 1 210 ? -3.286  1.175   7.742   1.00 98.26 210 A 1 
ATOM 1595 O O   . LEU A 1 210 ? -3.888  0.254   8.306   1.00 97.90 210 A 1 
ATOM 1596 C CB  . LEU A 1 210 ? -4.635  1.427   5.643   1.00 98.26 210 A 1 
ATOM 1597 C CG  . LEU A 1 210 ? -4.727  1.474   4.113   1.00 97.81 210 A 1 
ATOM 1598 C CD1 . LEU A 1 210 ? -6.200  1.547   3.704   1.00 96.65 210 A 1 
ATOM 1599 C CD2 . LEU A 1 210 ? -3.995  2.671   3.515   1.00 96.61 210 A 1 
ATOM 1600 N N   . GLY A 1 211 ? -2.744  2.210   8.387   1.00 97.17 211 A 1 
ATOM 1601 C CA  . GLY A 1 211 ? -2.783  2.378   9.832   1.00 97.06 211 A 1 
ATOM 1602 C C   . GLY A 1 211 ? -1.882  1.378   10.559  1.00 97.31 211 A 1 
ATOM 1603 O O   . GLY A 1 211 ? -2.403  0.410   11.110  1.00 96.46 211 A 1 
ATOM 1604 N N   . LEU A 1 212 ? -0.564  1.622   10.573  1.00 96.96 212 A 1 
ATOM 1605 C CA  . LEU A 1 212 ? 0.377   0.826   11.362  1.00 96.79 212 A 1 
ATOM 1606 C C   . LEU A 1 212 ? -0.064  0.788   12.833  1.00 96.24 212 A 1 
ATOM 1607 O O   . LEU A 1 212 ? -0.377  1.826   13.428  1.00 95.16 212 A 1 
ATOM 1608 C CB  . LEU A 1 212 ? 1.802   1.397   11.225  1.00 96.47 212 A 1 
ATOM 1609 C CG  . LEU A 1 212 ? 2.882   0.524   11.899  1.00 95.64 212 A 1 
ATOM 1610 C CD1 . LEU A 1 212 ? 3.195   -0.717  11.064  1.00 93.67 212 A 1 
ATOM 1611 C CD2 . LEU A 1 212 ? 4.173   1.314   12.079  1.00 93.51 212 A 1 
ATOM 1612 N N   . VAL A 1 213 ? -0.102  -0.412  13.412  1.00 95.29 213 A 1 
ATOM 1613 C CA  . VAL A 1 213 ? -0.436  -0.675  14.813  1.00 94.02 213 A 1 
ATOM 1614 C C   . VAL A 1 213 ? 0.865   -0.947  15.561  1.00 92.52 213 A 1 
ATOM 1615 O O   . VAL A 1 213 ? 1.639   -1.805  15.160  1.00 89.58 213 A 1 
ATOM 1616 C CB  . VAL A 1 213 ? -1.423  -1.851  14.939  1.00 92.52 213 A 1 
ATOM 1617 C CG1 . VAL A 1 213 ? -1.867  -2.048  16.394  1.00 84.57 213 A 1 
ATOM 1618 C CG2 . VAL A 1 213 ? -2.696  -1.622  14.112  1.00 85.60 213 A 1 
ATOM 1619 N N   . THR A 1 214 ? 1.117   -0.222  16.653  1.00 86.74 214 A 1 
ATOM 1620 C CA  . THR A 1 214 ? 2.225   -0.518  17.576  1.00 82.16 214 A 1 
ATOM 1621 C C   . THR A 1 214 ? 1.749   -1.479  18.665  1.00 78.96 214 A 1 
ATOM 1622 O O   . THR A 1 214 ? 0.592   -1.393  19.081  1.00 70.63 214 A 1 
ATOM 1623 C CB  . THR A 1 214 ? 2.806   0.769   18.183  1.00 75.47 214 A 1 
ATOM 1624 O OG1 . THR A 1 214 ? 1.771   1.599   18.670  1.00 67.15 214 A 1 
ATOM 1625 C CG2 . THR A 1 214 ? 3.569   1.568   17.133  1.00 65.23 214 A 1 
ATOM 1626 N N   . GLU A 1 215 ? 2.628   -2.370  19.148  1.00 70.54 215 A 1 
ATOM 1627 C CA  . GLU A 1 215 ? 2.298   -3.457  20.100  1.00 69.49 215 A 1 
ATOM 1628 C C   . GLU A 1 215 ? 1.538   -2.993  21.359  1.00 68.52 215 A 1 
ATOM 1629 O O   . GLU A 1 215 ? 0.715   -3.728  21.906  1.00 61.86 215 A 1 
ATOM 1630 C CB  . GLU A 1 215 ? 3.590   -4.176  20.514  1.00 62.75 215 A 1 
ATOM 1631 C CG  . GLU A 1 215 ? 4.242   -4.949  19.352  1.00 55.31 215 A 1 
ATOM 1632 C CD  . GLU A 1 215 ? 5.449   -5.792  19.805  1.00 50.83 215 A 1 
ATOM 1633 O OE1 . GLU A 1 215 ? 5.736   -6.790  19.113  1.00 45.79 215 A 1 
ATOM 1634 O OE2 . GLU A 1 215 ? 6.051   -5.441  20.849  1.00 45.29 215 A 1 
ATOM 1635 N N   . ASP A 1 216 ? 1.691   -1.742  21.761  1.00 56.64 216 A 1 
ATOM 1636 C CA  . ASP A 1 216 ? 1.000   -1.141  22.912  1.00 57.07 216 A 1 
ATOM 1637 C C   . ASP A 1 216 ? -0.530  -0.979  22.707  1.00 56.69 216 A 1 
ATOM 1638 O O   . ASP A 1 216 ? -1.297  -0.785  23.653  1.00 54.22 216 A 1 
ATOM 1639 C CB  . ASP A 1 216 ? 1.701   0.197   23.207  1.00 53.28 216 A 1 
ATOM 1640 C CG  . ASP A 1 216 ? 1.636   0.625   24.675  1.00 46.58 216 A 1 
ATOM 1641 O OD1 . ASP A 1 216 ? 1.514   -0.252  25.554  1.00 44.09 216 A 1 
ATOM 1642 O OD2 . ASP A 1 216 ? 1.682   1.852   24.904  1.00 42.79 216 A 1 
ATOM 1643 N N   . LEU A 1 217 ? -1.025  -1.092  21.465  1.00 45.99 217 A 1 
ATOM 1644 C CA  . LEU A 1 217 ? -2.458  -1.030  21.137  1.00 45.53 217 A 1 
ATOM 1645 C C   . LEU A 1 217 ? -3.138  -2.408  21.111  1.00 44.98 217 A 1 
ATOM 1646 O O   . LEU A 1 217 ? -4.360  -2.484  21.274  1.00 43.49 217 A 1 
ATOM 1647 C CB  . LEU A 1 217 ? -2.646  -0.282  19.804  1.00 43.19 217 A 1 
ATOM 1648 C CG  . LEU A 1 217 ? -2.488  1.246   19.928  1.00 41.49 217 A 1 
ATOM 1649 C CD1 . LEU A 1 217 ? -2.316  1.870   18.545  1.00 38.35 217 A 1 
ATOM 1650 C CD2 . LEU A 1 217 ? -3.718  1.890   20.575  1.00 40.89 217 A 1 
ATOM 1651 N N   . THR A 1 218 ? -2.373  -3.489  20.953  1.00 44.66 218 A 1 
ATOM 1652 C CA  . THR A 1 218 ? -2.896  -4.866  20.964  1.00 45.50 218 A 1 
ATOM 1653 C C   . THR A 1 218 ? -3.430  -5.258  22.342  1.00 45.56 218 A 1 
ATOM 1654 O O   . THR A 1 218 ? -4.440  -5.962  22.439  1.00 43.98 218 A 1 
ATOM 1655 C CB  . THR A 1 218 ? -1.835  -5.898  20.508  1.00 44.49 218 A 1 
ATOM 1656 O OG1 . THR A 1 218 ? -0.641  -5.287  20.075  1.00 40.73 218 A 1 
ATOM 1657 C CG2 . THR A 1 218 ? -2.344  -6.702  19.318  1.00 40.61 218 A 1 
ATOM 1658 N N   . LEU A 1 219 ? -2.835  -4.733  23.417  1.00 42.25 219 A 1 
ATOM 1659 C CA  . LEU A 1 219 ? -3.296  -4.939  24.795  1.00 43.36 219 A 1 
ATOM 1660 C C   . LEU A 1 219 ? -4.595  -4.178  25.112  1.00 42.68 219 A 1 
ATOM 1661 O O   . LEU A 1 219 ? -5.421  -4.654  25.892  1.00 41.37 219 A 1 
ATOM 1662 C CB  . LEU A 1 219 ? -2.156  -4.549  25.757  1.00 41.43 219 A 1 
ATOM 1663 C CG  . LEU A 1 219 ? -0.951  -5.511  25.716  1.00 39.03 219 A 1 
ATOM 1664 C CD1 . LEU A 1 219 ? 0.218   -4.908  26.499  1.00 36.48 219 A 1 
ATOM 1665 C CD2 . LEU A 1 219 ? -1.283  -6.873  26.326  1.00 39.94 219 A 1 
ATOM 1666 N N   . ARG A 1 220 ? -4.845  -3.034  24.464  1.00 36.93 220 A 1 
ATOM 1667 C CA  . ARG A 1 220 ? -6.072  -2.238  24.688  1.00 37.21 220 A 1 
ATOM 1668 C C   . ARG A 1 220 ? -7.315  -2.816  24.004  1.00 36.26 220 A 1 
ATOM 1669 O O   . ARG A 1 220 ? -8.426  -2.523  24.441  1.00 34.55 220 A 1 
ATOM 1670 C CB  . ARG A 1 220 ? -5.846  -0.778  24.275  1.00 34.43 220 A 1 
ATOM 1671 C CG  . ARG A 1 220 ? -4.793  -0.095  25.156  1.00 31.24 220 A 1 
ATOM 1672 C CD  . ARG A 1 220 ? -4.683  1.393   24.810  1.00 30.52 220 A 1 
ATOM 1673 N NE  . ARG A 1 220 ? -3.573  2.021   25.544  1.00 27.07 220 A 1 
ATOM 1674 C CZ  . ARG A 1 220 ? -3.324  3.317   25.657  1.00 24.98 220 A 1 
ATOM 1675 N NH1 . ARG A 1 220 ? -4.107  4.223   25.139  1.00 25.23 220 A 1 
ATOM 1676 N NH2 . ARG A 1 220 ? -2.259  3.718   26.293  1.00 24.43 220 A 1 
ATOM 1677 N N   . HIS A 1 221 ? -7.151  -3.627  22.957  1.00 37.69 221 A 1 
ATOM 1678 C CA  . HIS A 1 221 ? -8.287  -4.273  22.294  1.00 39.62 221 A 1 
ATOM 1679 C C   . HIS A 1 221 ? -8.785  -5.526  23.026  1.00 39.00 221 A 1 
ATOM 1680 O O   . HIS A 1 221 ? -9.995  -5.753  23.025  1.00 37.63 221 A 1 
ATOM 1681 C CB  . HIS A 1 221 ? -7.977  -4.514  20.811  1.00 37.54 221 A 1 
ATOM 1682 C CG  . HIS A 1 221 ? -8.400  -3.333  19.964  1.00 34.76 221 A 1 
ATOM 1683 N ND1 . HIS A 1 221 ? -9.704  -2.973  19.707  1.00 31.55 221 A 1 
ATOM 1684 C CD2 . HIS A 1 221 ? -7.603  -2.409  19.347  1.00 31.40 221 A 1 
ATOM 1685 C CE1 . HIS A 1 221 ? -9.691  -1.862  18.947  1.00 30.64 221 A 1 
ATOM 1686 N NE2 . HIS A 1 221 ? -8.432  -1.472  18.707  1.00 30.25 221 A 1 
ATOM 1687 N N   . LYS A 1 222 ? -7.921  -6.261  23.743  1.00 40.94 222 A 1 
ATOM 1688 C CA  . LYS A 1 222 ? -8.369  -7.384  24.598  1.00 44.35 222 A 1 
ATOM 1689 C C   . LYS A 1 222 ? -9.275  -6.928  25.749  1.00 44.14 222 A 1 
ATOM 1690 O O   . LYS A 1 222 ? -10.256 -7.597  26.050  1.00 42.37 222 A 1 
ATOM 1691 C CB  . LYS A 1 222 ? -7.164  -8.193  25.111  1.00 42.37 222 A 1 
ATOM 1692 C CG  . LYS A 1 222 ? -6.744  -9.277  24.106  1.00 38.69 222 A 1 
ATOM 1693 C CD  . LYS A 1 222 ? -5.629  -10.166 24.678  1.00 37.27 222 A 1 
ATOM 1694 C CE  . LYS A 1 222 ? -5.331  -11.333 23.732  1.00 32.76 222 A 1 
ATOM 1695 N NZ  . LYS A 1 222 ? -4.261  -12.218 24.261  1.00 29.79 222 A 1 
ATOM 1696 N N   . GLY A 1 223 ? -9.032  -5.753  26.339  1.00 39.47 223 A 1 
ATOM 1697 C CA  . GLY A 1 223 ? -9.873  -5.219  27.424  1.00 42.51 223 A 1 
ATOM 1698 C C   . GLY A 1 223 ? -11.256 -4.691  27.006  1.00 42.66 223 A 1 
ATOM 1699 O O   . GLY A 1 223 ? -12.031 -4.280  27.865  1.00 40.38 223 A 1 
ATOM 1700 N N   . ARG A 1 224 ? -11.576 -4.654  25.703  1.00 29.60 224 A 1 
ATOM 1701 C CA  . ARG A 1 224 ? -12.846 -4.093  25.201  1.00 33.18 224 A 1 
ATOM 1702 C C   . ARG A 1 224 ? -13.872 -5.150  24.771  1.00 32.31 224 A 1 
ATOM 1703 O O   . ARG A 1 224 ? -15.026 -4.788  24.556  1.00 31.18 224 A 1 
ATOM 1704 C CB  . ARG A 1 224 ? -12.561 -3.045  24.113  1.00 32.89 224 A 1 
ATOM 1705 C CG  . ARG A 1 224 ? -13.410 -1.784  24.312  1.00 30.68 224 A 1 
ATOM 1706 C CD  . ARG A 1 224 ? -13.054 -0.722  23.266  1.00 29.99 224 A 1 
ATOM 1707 N NE  . ARG A 1 224 ? -13.766 0.548   23.512  1.00 27.77 224 A 1 
ATOM 1708 C CZ  . ARG A 1 224 ? -13.649 1.661   22.803  1.00 26.86 224 A 1 
ATOM 1709 N NH1 . ARG A 1 224 ? -12.871 1.734   21.760  1.00 25.43 224 A 1 
ATOM 1710 N NH2 . ARG A 1 224 ? -14.322 2.731   23.136  1.00 26.13 224 A 1 
ATOM 1711 N N   . GLU A 1 225 ? -13.474 -6.408  24.673  1.00 32.30 225 A 1 
ATOM 1712 C CA  . GLU A 1 225 ? -14.401 -7.518  24.396  1.00 36.04 225 A 1 
ATOM 1713 C C   . GLU A 1 225 ? -15.080 -8.049  25.670  1.00 35.63 225 A 1 
ATOM 1714 O O   . GLU A 1 225 ? -16.221 -8.504  25.605  1.00 34.50 225 A 1 
ATOM 1715 C CB  . GLU A 1 225 ? -13.708 -8.606  23.562  1.00 36.34 225 A 1 
ATOM 1716 C CG  . GLU A 1 225 ? -13.484 -8.096  22.121  1.00 32.41 225 A 1 
ATOM 1717 C CD  . GLU A 1 225 ? -12.950 -9.148  21.140  1.00 29.89 225 A 1 
ATOM 1718 O OE1 . GLU A 1 225 ? -13.221 -8.965  19.929  1.00 27.90 225 A 1 
ATOM 1719 O OE2 . GLU A 1 225 ? -12.264 -10.089 21.581  1.00 31.66 225 A 1 
ATOM 1720 N N   . ASP A 1 226 ? -14.493 -7.824  26.858  1.00 41.05 226 A 1 
ATOM 1721 C CA  . ASP A 1 226 ? -15.025 -8.313  28.142  1.00 45.21 226 A 1 
ATOM 1722 C C   . ASP A 1 226 ? -16.166 -7.461  28.736  1.00 42.72 226 A 1 
ATOM 1723 O O   . ASP A 1 226 ? -16.680 -7.759  29.816  1.00 40.36 226 A 1 
ATOM 1724 C CB  . ASP A 1 226 ? -13.862 -8.484  29.138  1.00 43.58 226 A 1 
ATOM 1725 C CG  . ASP A 1 226 ? -12.851 -9.555  28.718  1.00 37.85 226 A 1 
ATOM 1726 O OD1 . ASP A 1 226 ? -13.240 -10.472 27.961  1.00 36.37 226 A 1 
ATOM 1727 O OD2 . ASP A 1 226 ? -11.697 -9.452  29.177  1.00 36.34 226 A 1 
ATOM 1728 N N   . HIS A 1 227 ? -16.618 -6.403  28.053  1.00 40.18 227 A 1 
ATOM 1729 C CA  . HIS A 1 227 ? -17.683 -5.511  28.553  1.00 44.91 227 A 1 
ATOM 1730 C C   . HIS A 1 227 ? -18.996 -5.548  27.750  1.00 42.57 227 A 1 
ATOM 1731 O O   . HIS A 1 227 ? -19.897 -4.745  28.003  1.00 41.42 227 A 1 
ATOM 1732 C CB  . HIS A 1 227 ? -17.130 -4.102  28.825  1.00 43.50 227 A 1 
ATOM 1733 C CG  . HIS A 1 227 ? -16.646 -3.917  30.248  1.00 40.29 227 A 1 
ATOM 1734 N ND1 . HIS A 1 227 ? -16.505 -4.898  31.203  1.00 38.38 227 A 1 
ATOM 1735 C CD2 . HIS A 1 227 ? -16.328 -2.725  30.852  1.00 37.33 227 A 1 
ATOM 1736 C CE1 . HIS A 1 227 ? -16.114 -4.319  32.346  1.00 37.43 227 A 1 
ATOM 1737 N NE2 . HIS A 1 227 ? -15.998 -2.993  32.183  1.00 37.27 227 A 1 
ATOM 1738 N N   . LYS A 1 228 ? -19.168 -6.499  26.832  1.00 39.79 228 A 1 
ATOM 1739 C CA  . LYS A 1 228 ? -20.438 -6.665  26.090  1.00 46.63 228 A 1 
ATOM 1740 C C   . LYS A 1 228 ? -21.319 -7.824  26.585  1.00 45.15 228 A 1 
ATOM 1741 O O   . LYS A 1 228 ? -22.267 -8.203  25.901  1.00 43.06 228 A 1 
ATOM 1742 C CB  . LYS A 1 228 ? -20.184 -6.646  24.575  1.00 46.32 228 A 1 
ATOM 1743 C CG  . LYS A 1 228 ? -21.110 -5.621  23.899  1.00 42.93 228 A 1 
ATOM 1744 C CD  . LYS A 1 228 ? -20.872 -5.587  22.387  1.00 41.15 228 A 1 
ATOM 1745 C CE  . LYS A 1 228 ? -21.726 -4.500  21.738  1.00 35.79 228 A 1 
ATOM 1746 N NZ  . LYS A 1 228 ? -21.546 -4.495  20.262  1.00 33.14 228 A 1 
ATOM 1747 N N   . GLY A 1 229 ? -21.057 -8.357  27.768  1.00 38.90 229 A 1 
ATOM 1748 C CA  . GLY A 1 229 ? -21.719 -9.533  28.352  1.00 45.35 229 A 1 
ATOM 1749 C C   . GLY A 1 229 ? -22.389 -9.321  29.709  1.00 45.17 229 A 1 
ATOM 1750 O O   . GLY A 1 229 ? -22.439 -10.253 30.499  1.00 42.44 229 A 1 
ATOM 1751 N N   . ARG A 1 230 ? -22.922 -8.127  30.030  1.00 36.29 230 A 1 
ATOM 1752 C CA  . ARG A 1 230 ? -23.698 -7.944  31.274  1.00 44.34 230 A 1 
ATOM 1753 C C   . ARG A 1 230 ? -24.989 -7.161  31.030  1.00 42.57 230 A 1 
ATOM 1754 O O   . ARG A 1 230 ? -25.127 -6.008  31.421  1.00 41.43 230 A 1 
ATOM 1755 C CB  . ARG A 1 230 ? -22.787 -7.415  32.408  1.00 44.70 230 A 1 
ATOM 1756 C CG  . ARG A 1 230 ? -23.230 -7.961  33.782  1.00 41.84 230 A 1 
ATOM 1757 C CD  . ARG A 1 230 ? -22.205 -7.584  34.873  1.00 41.58 230 A 1 
ATOM 1758 N NE  . ARG A 1 230 ? -22.483 -8.256  36.164  1.00 38.19 230 A 1 
ATOM 1759 C CZ  . ARG A 1 230 ? -21.683 -8.291  37.222  1.00 35.31 230 A 1 
ATOM 1760 N NH1 . ARG A 1 230 ? -20.532 -7.679  37.239  1.00 34.04 230 A 1 
ATOM 1761 N NH2 . ARG A 1 230 ? -22.030 -8.954  38.290  1.00 35.29 230 A 1 
ATOM 1762 N N   . ARG A 1 231 ? -25.960 -7.814  30.379  1.00 31.41 231 A 1 
ATOM 1763 C CA  . ARG A 1 231 ? -27.373 -7.441  30.538  1.00 37.35 231 A 1 
ATOM 1764 C C   . ARG A 1 231 ? -27.753 -7.759  31.983  1.00 35.97 231 A 1 
ATOM 1765 O O   . ARG A 1 231 ? -27.756 -8.920  32.379  1.00 34.52 231 A 1 
ATOM 1766 C CB  . ARG A 1 231 ? -28.285 -8.189  29.543  1.00 35.60 231 A 1 
ATOM 1767 C CG  . ARG A 1 231 ? -28.539 -7.376  28.263  1.00 32.61 231 A 1 
ATOM 1768 C CD  . ARG A 1 231 ? -29.469 -8.143  27.308  1.00 31.44 231 A 1 
ATOM 1769 N NE  . ARG A 1 231 ? -29.923 -7.303  26.176  1.00 28.83 231 A 1 
ATOM 1770 C CZ  . ARG A 1 231 ? -30.591 -7.710  25.114  1.00 27.47 231 A 1 
ATOM 1771 N NH1 . ARG A 1 231 ? -30.889 -8.963  24.920  1.00 26.22 231 A 1 
ATOM 1772 N NH2 . ARG A 1 231 ? -30.985 -6.855  24.210  1.00 26.58 231 A 1 
ATOM 1773 N N   . ARG A 1 232 ? -28.028 -6.718  32.769  1.00 31.81 232 A 1 
ATOM 1774 C CA  . ARG A 1 232 ? -28.700 -6.838  34.061  1.00 36.20 232 A 1 
ATOM 1775 C C   . ARG A 1 232 ? -30.089 -7.418  33.800  1.00 34.61 232 A 1 
ATOM 1776 O O   . ARG A 1 232 ? -30.919 -6.750  33.189  1.00 33.03 232 A 1 
ATOM 1777 C CB  . ARG A 1 232 ? -28.816 -5.456  34.736  1.00 34.17 232 A 1 
ATOM 1778 C CG  . ARG A 1 232 ? -27.512 -4.976  35.394  1.00 31.59 232 A 1 
ATOM 1779 C CD  . ARG A 1 232 ? -27.706 -3.561  35.967  1.00 29.79 232 A 1 
ATOM 1780 N NE  . ARG A 1 232 ? -26.561 -3.129  36.798  1.00 27.95 232 A 1 
ATOM 1781 C CZ  . ARG A 1 232 ? -26.315 -1.899  37.219  1.00 25.91 232 A 1 
ATOM 1782 N NH1 . ARG A 1 232 ? -27.056 -0.883  36.868  1.00 24.56 232 A 1 
ATOM 1783 N NH2 . ARG A 1 232 ? -25.310 -1.662  38.014  1.00 24.48 232 A 1 
ATOM 1784 N N   . SER A 1 233 ? -30.327 -8.650  34.251  1.00 30.74 233 A 1 
ATOM 1785 C CA  . SER A 1 233 ? -31.671 -9.149  34.513  1.00 37.02 233 A 1 
ATOM 1786 C C   . SER A 1 233 ? -32.108 -8.572  35.855  1.00 36.33 233 A 1 
ATOM 1787 O O   . SER A 1 233 ? -31.685 -9.053  36.901  1.00 34.27 233 A 1 
ATOM 1788 C CB  . SER A 1 233 ? -31.673 -10.686 34.536  1.00 35.09 233 A 1 
ATOM 1789 O OG  . SER A 1 233 ? -30.679 -11.170 35.423  1.00 30.54 233 A 1 
ATOM 1790 N N   . THR A 1 234 ? -32.901 -7.508  35.835  1.00 29.31 234 A 1 
ATOM 1791 C CA  . THR A 1 234 ? -33.719 -7.119  36.981  1.00 36.49 234 A 1 
ATOM 1792 C C   . THR A 1 234 ? -34.955 -8.007  36.968  1.00 35.54 234 A 1 
ATOM 1793 O O   . THR A 1 234 ? -35.880 -7.801  36.187  1.00 33.04 234 A 1 
ATOM 1794 C CB  . THR A 1 234 ? -34.096 -5.629  36.943  1.00 33.35 234 A 1 
ATOM 1795 O OG1 . THR A 1 234 ? -34.425 -5.237  35.630  1.00 29.79 234 A 1 
ATOM 1796 C CG2 . THR A 1 234 ? -32.923 -4.764  37.412  1.00 30.37 234 A 1 
ATOM 1797 N N   . THR A 1 235 ? -34.919 -9.050  37.797  1.00 25.36 235 A 1 
ATOM 1798 C CA  . THR A 1 235 ? -36.090 -9.745  38.320  1.00 31.59 235 A 1 
ATOM 1799 C C   . THR A 1 235 ? -36.723 -8.845  39.374  1.00 30.92 235 A 1 
ATOM 1800 O O   . THR A 1 235 ? -36.136 -8.683  40.434  1.00 29.29 235 A 1 
ATOM 1801 C CB  . THR A 1 235 ? -35.693 -11.084 38.981  1.00 29.29 235 A 1 
ATOM 1802 O OG1 . THR A 1 235 ? -34.287 -11.214 39.117  1.00 25.93 235 A 1 
ATOM 1803 C CG2 . THR A 1 235 ? -36.173 -12.279 38.165  1.00 26.66 235 A 1 
ATOM 1804 N N   . GLU A 1 236 ? -37.867 -8.265  39.048  1.00 22.40 236 A 1 
ATOM 1805 C CA  . GLU A 1 236 ? -38.928 -7.831  39.966  1.00 26.09 236 A 1 
ATOM 1806 C C   . GLU A 1 236 ? -40.030 -7.237  39.079  1.00 24.58 236 A 1 
ATOM 1807 O O   . GLU A 1 236 ? -39.808 -6.238  38.403  1.00 23.72 236 A 1 
ATOM 1808 C CB  . GLU A 1 236 ? -38.439 -6.823  41.027  1.00 26.08 236 A 1 
ATOM 1809 C CG  . GLU A 1 236 ? -38.290 -7.512  42.406  1.00 23.30 236 A 1 
ATOM 1810 C CD  . GLU A 1 236 ? -37.431 -6.732  43.417  1.00 21.41 236 A 1 
ATOM 1811 O OE1 . GLU A 1 236 ? -36.858 -7.388  44.319  1.00 19.52 236 A 1 
ATOM 1812 O OE2 . GLU A 1 236 ? -37.343 -5.488  43.301  1.00 23.76 236 A 1 
ATOM 1813 N N   . ASP A 1 237 ? -41.113 -7.973  38.972  1.00 22.77 237 A 1 
ATOM 1814 C CA  . ASP A 1 237 ? -42.497 -7.591  38.649  1.00 26.55 237 A 1 
ATOM 1815 C C   . ASP A 1 237 ? -43.218 -8.785  38.011  1.00 24.71 237 A 1 
ATOM 1816 O O   . ASP A 1 237 ? -43.475 -8.869  36.809  1.00 23.80 237 A 1 
ATOM 1817 C CB  . ASP A 1 237 ? -42.662 -6.284  37.840  1.00 26.00 237 A 1 
ATOM 1818 C CG  . ASP A 1 237 ? -42.451 -5.019  38.692  1.00 22.96 237 A 1 
ATOM 1819 O OD1 . ASP A 1 237 ? -42.453 -5.136  39.942  1.00 21.95 237 A 1 
ATOM 1820 O OD2 . ASP A 1 237 ? -42.349 -3.929  38.081  1.00 21.71 237 A 1 
ATOM 1821 N N   . THR A 1 238 ? -43.515 -9.777  38.858  1.00 20.37 238 A 1 
ATOM 1822 C CA  . THR A 1 238 ? -44.523 -10.799 38.559  1.00 25.31 238 A 1 
ATOM 1823 C C   . THR A 1 238 ? -45.525 -10.765 39.698  1.00 24.38 238 A 1 
ATOM 1824 O O   . THR A 1 238 ? -45.343 -11.450 40.692  1.00 23.50 238 A 1 
ATOM 1825 C CB  . THR A 1 238 ? -43.948 -12.216 38.394  1.00 24.56 238 A 1 
ATOM 1826 O OG1 . THR A 1 238 ? -42.776 -12.226 37.625  1.00 22.08 238 A 1 
ATOM 1827 C CG2 . THR A 1 238 ? -44.945 -13.142 37.680  1.00 23.46 238 A 1 
ATOM 1828 N N   . GLU A 1 239 ? -46.557 -9.958  39.546  1.00 18.14 239 A 1 
ATOM 1829 C CA  . GLU A 1 239 ? -47.850 -10.201 40.190  1.00 21.82 239 A 1 
ATOM 1830 C C   . GLU A 1 239 ? -48.923 -9.370  39.477  1.00 20.69 239 A 1 
ATOM 1831 O O   . GLU A 1 239 ? -48.690 -8.221  39.103  1.00 20.50 239 A 1 
ATOM 1832 C CB  . GLU A 1 239 ? -47.816 -9.945  41.712  1.00 22.46 239 A 1 
ATOM 1833 C CG  . GLU A 1 239 ? -48.024 -11.279 42.460  1.00 20.33 239 A 1 
ATOM 1834 C CD  . GLU A 1 239 ? -47.868 -11.182 43.987  1.00 19.32 239 A 1 
ATOM 1835 O OE1 . GLU A 1 239 ? -47.626 -12.247 44.602  1.00 17.37 239 A 1 
ATOM 1836 O OE2 . GLU A 1 239 ? -48.061 -10.073 44.534  1.00 21.89 239 A 1 
ATOM 1837 N N   . LEU A 1 240 ? -50.107 -9.973  39.316  1.00 18.56 240 A 1 
ATOM 1838 C CA  . LEU A 1 240 ? -51.332 -9.468  38.682  1.00 24.75 240 A 1 
ATOM 1839 C C   . LEU A 1 240 ? -51.428 -9.646  37.154  1.00 23.08 240 A 1 
ATOM 1840 O O   . LEU A 1 240 ? -51.224 -8.725  36.384  1.00 22.66 240 A 1 
ATOM 1841 C CB  . LEU A 1 240 ? -51.658 -8.030  39.145  1.00 24.48 240 A 1 
ATOM 1842 C CG  . LEU A 1 240 ? -51.814 -7.870  40.666  1.00 23.52 240 A 1 
ATOM 1843 C CD1 . LEU A 1 240 ? -51.496 -6.441  41.090  1.00 21.82 240 A 1 
ATOM 1844 C CD2 . LEU A 1 240 ? -53.243 -8.206  41.093  1.00 26.00 240 A 1 
ATOM 1845 N N   . TYR A 1 241 ? -51.865 -10.821 36.725  1.00 15.39 241 A 1 
ATOM 1846 C CA  . TYR A 1 241 ? -53.231 -11.064 36.213  1.00 18.49 241 A 1 
ATOM 1847 C C   . TYR A 1 241 ? -53.394 -12.555 35.892  1.00 18.20 241 A 1 
ATOM 1848 O O   . TYR A 1 241 ? -52.592 -13.154 35.181  1.00 17.23 241 A 1 
ATOM 1849 C CB  . TYR A 1 241 ? -53.602 -10.194 34.993  1.00 17.77 241 A 1 
ATOM 1850 C CG  . TYR A 1 241 ? -54.629 -9.115  35.334  1.00 16.06 241 A 1 
ATOM 1851 C CD1 . TYR A 1 241 ? -56.006 -9.394  35.203  1.00 14.45 241 A 1 
ATOM 1852 C CD2 . TYR A 1 241 ? -54.222 -7.858  35.813  1.00 14.40 241 A 1 
ATOM 1853 C CE1 . TYR A 1 241 ? -56.965 -8.417  35.552  1.00 14.20 241 A 1 
ATOM 1854 C CE2 . TYR A 1 241 ? -55.179 -6.881  36.169  1.00 13.91 241 A 1 
ATOM 1855 C CZ  . TYR A 1 241 ? -56.551 -7.161  36.037  1.00 15.10 241 A 1 
ATOM 1856 O OH  . TYR A 1 241 ? -57.477 -6.227  36.380  1.00 14.61 241 A 1 
ATOM 1857 N N   . GLY A 1 242 ? -54.427 -13.164 36.487  1.00 18.84 242 A 1 
ATOM 1858 C CA  . GLY A 1 242 ? -54.715 -14.585 36.340  1.00 23.28 242 A 1 
ATOM 1859 C C   . GLY A 1 242 ? -55.378 -14.948 35.011  1.00 23.03 242 A 1 
ATOM 1860 O O   . GLY A 1 242 ? -56.064 -14.142 34.390  1.00 22.19 242 A 1 
ATOM 1861 N N   . GLY A 1 243 ? -55.220 -16.203 34.639  1.00 18.73 243 A 1 
ATOM 1862 C CA  . GLY A 1 243 ? -55.928 -16.826 33.527  1.00 23.53 243 A 1 
ATOM 1863 C C   . GLY A 1 243 ? -55.491 -18.277 33.365  1.00 22.94 243 A 1 
ATOM 1864 O O   . GLY A 1 243 ? -54.380 -18.539 32.929  1.00 21.47 243 A 1 
ATOM 1865 N N   . LYS A 1 244 ? -56.354 -19.205 33.782  1.00 17.94 244 A 1 
ATOM 1866 C CA  . LYS A 1 244 ? -56.257 -20.667 33.631  1.00 24.72 244 A 1 
ATOM 1867 C C   . LYS A 1 244 ? -56.135 -21.075 32.154  1.00 23.36 244 A 1 
ATOM 1868 O O   . LYS A 1 244 ? -56.660 -20.356 31.311  1.00 22.02 244 A 1 
ATOM 1869 C CB  . LYS A 1 244 ? -57.563 -21.268 34.182  1.00 24.40 244 A 1 
ATOM 1870 C CG  . LYS A 1 244 ? -57.801 -21.101 35.691  1.00 21.61 244 A 1 
ATOM 1871 C CD  . LYS A 1 244 ? -59.213 -21.598 36.039  1.00 20.65 244 A 1 
ATOM 1872 C CE  . LYS A 1 244 ? -59.425 -21.647 37.552  1.00 17.96 244 A 1 
ATOM 1873 N NZ  . LYS A 1 244 ? -60.789 -22.136 37.894  1.00 17.06 244 A 1 
ATOM 1874 N N   . ILE A 1 245 ? -55.535 -22.252 31.880  1.00 15.85 245 A 1 
ATOM 1875 C CA  . ILE A 1 245 ? -56.185 -23.446 31.279  1.00 20.22 245 A 1 
ATOM 1876 C C   . ILE A 1 245 ? -55.114 -24.527 30.983  1.00 19.68 245 A 1 
ATOM 1877 O O   . ILE A 1 245 ? -54.134 -24.256 30.306  1.00 19.30 245 A 1 
ATOM 1878 C CB  . ILE A 1 245 ? -57.057 -23.115 30.027  1.00 19.65 245 A 1 
ATOM 1879 C CG1 . ILE A 1 245 ? -58.445 -22.550 30.439  1.00 17.69 245 A 1 
ATOM 1880 C CG2 . ILE A 1 245 ? -57.350 -24.336 29.139  1.00 18.60 245 A 1 
ATOM 1881 C CD1 . ILE A 1 245 ? -59.081 -21.657 29.374  1.00 16.93 245 A 1 
ATOM 1882 N N   . GLU A 1 246 ? -55.330 -25.691 31.603  1.00 17.06 246 A 1 
ATOM 1883 C CA  . GLU A 1 246 ? -55.141 -27.120 31.238  1.00 20.71 246 A 1 
ATOM 1884 C C   . GLU A 1 246 ? -53.905 -27.561 30.410  1.00 19.84 246 A 1 
ATOM 1885 O O   . GLU A 1 246 ? -53.646 -27.058 29.320  1.00 19.68 246 A 1 
ATOM 1886 C CB  . GLU A 1 246 ? -56.477 -27.603 30.647  1.00 21.32 246 A 1 
ATOM 1887 C CG  . GLU A 1 246 ? -57.592 -27.565 31.719  1.00 19.30 246 A 1 
ATOM 1888 C CD  . GLU A 1 246 ? -59.036 -27.611 31.193  1.00 18.94 246 A 1 
ATOM 1889 O OE1 . GLU A 1 246 ? -59.949 -27.534 32.054  1.00 17.80 246 A 1 
ATOM 1890 O OE2 . GLU A 1 246 ? -59.244 -27.608 29.961  1.00 22.40 246 A 1 
ATOM 1891 N N   . GLU A 1 247 ? -53.019 -28.385 30.961  1.00 17.09 247 A 1 
ATOM 1892 C CA  . GLU A 1 247 ? -52.958 -29.870 30.905  1.00 21.54 247 A 1 
ATOM 1893 C C   . GLU A 1 247 ? -52.856 -30.463 29.482  1.00 20.43 247 A 1 
ATOM 1894 O O   . GLU A 1 247 ? -53.823 -30.450 28.736  1.00 20.07 247 A 1 
ATOM 1895 C CB  . GLU A 1 247 ? -54.052 -30.622 31.696  1.00 22.36 247 A 1 
ATOM 1896 C CG  . GLU A 1 247 ? -53.756 -30.756 33.198  1.00 20.12 247 A 1 
ATOM 1897 C CD  . GLU A 1 247 ? -54.680 -31.741 33.941  1.00 19.12 247 A 1 
ATOM 1898 O OE1 . GLU A 1 247 ? -54.391 -31.979 35.145  1.00 17.75 247 A 1 
ATOM 1899 O OE2 . GLU A 1 247 ? -55.651 -32.243 33.347  1.00 21.70 247 A 1 
ATOM 1900 N N   . GLU A 1 248 ? -51.716 -31.073 29.138  1.00 18.61 248 A 1 
ATOM 1901 C CA  . GLU A 1 248 ? -51.639 -32.518 28.860  1.00 21.52 248 A 1 
ATOM 1902 C C   . GLU A 1 248 ? -50.188 -33.014 28.717  1.00 20.17 248 A 1 
ATOM 1903 O O   . GLU A 1 248 ? -49.332 -32.423 28.060  1.00 19.87 248 A 1 
ATOM 1904 C CB  . GLU A 1 248 ? -52.491 -32.981 27.655  1.00 22.60 248 A 1 
ATOM 1905 C CG  . GLU A 1 248 ? -53.694 -33.800 28.157  1.00 20.92 248 A 1 
ATOM 1906 C CD  . GLU A 1 248 ? -54.601 -34.351 27.038  1.00 20.65 248 A 1 
ATOM 1907 O OE1 . GLU A 1 248 ? -55.506 -35.145 27.388  1.00 19.05 248 A 1 
ATOM 1908 O OE2 . GLU A 1 248 ? -54.374 -34.030 25.851  1.00 23.86 248 A 1 
ATOM 1909 N N   . PHE A 1 249 ? -49.953 -34.143 29.401  1.00 15.77 249 A 1 
ATOM 1910 C CA  . PHE A 1 249 ? -48.770 -34.999 29.321  1.00 21.24 249 A 1 
ATOM 1911 C C   . PHE A 1 249 ? -48.700 -35.722 27.965  1.00 20.15 249 A 1 
ATOM 1912 O O   . PHE A 1 249 ? -49.710 -36.224 27.502  1.00 19.39 249 A 1 
ATOM 1913 C CB  . PHE A 1 249 ? -48.917 -36.073 30.411  1.00 20.95 249 A 1 
ATOM 1914 C CG  . PHE A 1 249 ? -48.306 -35.785 31.770  1.00 19.88 249 A 1 
ATOM 1915 C CD1 . PHE A 1 249 ? -47.167 -36.514 32.172  1.00 18.83 249 A 1 
ATOM 1916 C CD2 . PHE A 1 249 ? -48.877 -34.857 32.650  1.00 19.90 249 A 1 
ATOM 1917 C CE1 . PHE A 1 249 ? -46.608 -36.319 33.444  1.00 19.68 249 A 1 
ATOM 1918 C CE2 . PHE A 1 249 ? -48.315 -34.652 33.922  1.00 19.53 249 A 1 
ATOM 1919 C CZ  . PHE A 1 249 ? -47.183 -35.387 34.319  1.00 22.02 249 A 1 
ATOM 1920 N N   . THR A 1 250 ? -47.481 -35.948 27.432  1.00 22.12 250 A 1 
ATOM 1921 C CA  . THR A 1 250 ? -47.061 -37.319 27.060  1.00 27.96 250 A 1 
ATOM 1922 C C   . THR A 1 250 ? -45.557 -37.409 26.791  1.00 26.66 250 A 1 
ATOM 1923 O O   . THR A 1 250 ? -44.976 -36.718 25.962  1.00 25.77 250 A 1 
ATOM 1924 C CB  . THR A 1 250 ? -47.810 -37.979 25.877  1.00 27.56 250 A 1 
ATOM 1925 O OG1 . THR A 1 250 ? -48.518 -37.054 25.095  1.00 24.46 250 A 1 
ATOM 1926 C CG2 . THR A 1 250 ? -48.809 -39.026 26.365  1.00 25.30 250 A 1 
ATOM 1927 N N   . THR A 1 251 ? -44.949 -38.313 27.536  1.00 20.39 251 A 1 
ATOM 1928 C CA  . THR A 1 251 ? -43.662 -38.980 27.320  1.00 28.69 251 A 1 
ATOM 1929 C C   . THR A 1 251 ? -43.622 -39.758 26.003  1.00 27.85 251 A 1 
ATOM 1930 O O   . THR A 1 251 ? -44.585 -40.449 25.690  1.00 26.05 251 A 1 
ATOM 1931 C CB  . THR A 1 251 ? -43.486 -40.021 28.446  1.00 27.39 251 A 1 
ATOM 1932 O OG1 . THR A 1 251 ? -44.737 -40.407 28.998  1.00 24.08 251 A 1 
ATOM 1933 C CG2 . THR A 1 251 ? -42.656 -39.495 29.607  1.00 25.72 251 A 1 
ATOM 1934 N N   . ASN A 1 252 ? -42.467 -39.775 25.324  1.00 19.74 252 A 1 
ATOM 1935 C CA  . ASN A 1 252 ? -41.848 -41.053 24.953  1.00 28.48 252 A 1 
ATOM 1936 C C   . ASN A 1 252 ? -40.379 -40.898 24.525  1.00 27.09 252 A 1 
ATOM 1937 O O   . ASN A 1 252 ? -40.017 -40.074 23.690  1.00 25.33 252 A 1 
ATOM 1938 C CB  . ASN A 1 252 ? -42.657 -41.833 23.899  1.00 26.95 252 A 1 
ATOM 1939 C CG  . ASN A 1 252 ? -43.384 -43.027 24.502  1.00 22.95 252 A 1 
ATOM 1940 O OD1 . ASN A 1 252 ? -43.097 -43.498 25.594  1.00 21.26 252 A 1 
ATOM 1941 N ND2 . ASN A 1 252 ? -44.328 -43.592 23.792  1.00 21.71 252 A 1 
ATOM 1942 N N   . GLN A 1 253 ? -39.556 -41.746 25.141  1.00 21.56 253 A 1 
ATOM 1943 C CA  . GLN A 1 253 ? -38.200 -42.094 24.730  1.00 32.35 253 A 1 
ATOM 1944 C C   . GLN A 1 253 ? -38.257 -43.027 23.509  1.00 30.73 253 A 1 
ATOM 1945 O O   . GLN A 1 253 ? -39.176 -43.826 23.423  1.00 29.63 253 A 1 
ATOM 1946 C CB  . GLN A 1 253 ? -37.541 -42.864 25.891  1.00 32.26 253 A 1 
ATOM 1947 C CG  . GLN A 1 253 ? -37.405 -42.077 27.205  1.00 30.68 253 A 1 
ATOM 1948 C CD  . GLN A 1 253 ? -36.843 -42.923 28.350  1.00 28.49 253 A 1 
ATOM 1949 O OE1 . GLN A 1 253 ? -36.851 -44.138 28.348  1.00 28.54 253 A 1 
ATOM 1950 N NE2 . GLN A 1 253 ? -36.343 -42.307 29.404  1.00 30.29 253 A 1 
ATOM 1951 N N   . HIS A 1 254 ? -37.249 -42.989 22.630  1.00 20.28 254 A 1 
ATOM 1952 C CA  . HIS A 1 254 ? -36.492 -44.179 22.208  1.00 30.26 254 A 1 
ATOM 1953 C C   . HIS A 1 254 ? -35.266 -43.801 21.351  1.00 29.19 254 A 1 
ATOM 1954 O O   . HIS A 1 254 ? -35.305 -42.928 20.493  1.00 28.60 254 A 1 
ATOM 1955 C CB  . HIS A 1 254 ? -37.349 -45.254 21.513  1.00 29.12 254 A 1 
ATOM 1956 C CG  . HIS A 1 254 ? -37.712 -46.386 22.463  1.00 26.23 254 A 1 
ATOM 1957 N ND1 . HIS A 1 254 ? -36.825 -47.204 23.121  1.00 23.89 254 A 1 
ATOM 1958 C CD2 . HIS A 1 254 ? -38.963 -46.758 22.874  1.00 23.37 254 A 1 
ATOM 1959 C CE1 . HIS A 1 254 ? -37.525 -48.031 23.917  1.00 24.90 254 A 1 
ATOM 1960 N NE2 . HIS A 1 254 ? -38.832 -47.794 23.804  1.00 25.08 254 A 1 
ATOM 1961 N N   . GLU A 1 255 ? -34.192 -44.486 21.676  1.00 20.93 255 A 1 
ATOM 1962 C CA  . GLU A 1 255 ? -32.833 -44.477 21.113  1.00 30.55 255 A 1 
ATOM 1963 C C   . GLU A 1 255 ? -32.723 -45.214 19.746  1.00 28.44 255 A 1 
ATOM 1964 O O   . GLU A 1 255 ? -33.725 -45.764 19.268  1.00 28.78 255 A 1 
ATOM 1965 C CB  . GLU A 1 255 ? -31.936 -45.104 22.200  1.00 32.44 255 A 1 
ATOM 1966 C CG  . GLU A 1 255 ? -30.975 -44.084 22.849  1.00 29.95 255 A 1 
ATOM 1967 C CD  . GLU A 1 255 ? -29.887 -44.736 23.716  1.00 28.31 255 A 1 
ATOM 1968 O OE1 . GLU A 1 255 ? -28.988 -43.983 24.156  1.00 27.75 255 A 1 
ATOM 1969 O OE2 . GLU A 1 255 ? -29.944 -45.969 23.914  1.00 34.16 255 A 1 
ATOM 1970 N N   . PRO A 1 256 ? -31.546 -45.209 19.098  1.00 22.00 256 A 1 
ATOM 1971 C CA  . PRO A 1 256 ? -31.395 -45.354 17.646  1.00 32.19 256 A 1 
ATOM 1972 C C   . PRO A 1 256 ? -31.096 -46.789 17.177  1.00 32.30 256 A 1 
ATOM 1973 O O   . PRO A 1 256 ? -30.626 -47.622 17.952  1.00 30.74 256 A 1 
ATOM 1974 C CB  . PRO A 1 256 ? -30.208 -44.437 17.330  1.00 30.73 256 A 1 
ATOM 1975 C CG  . PRO A 1 256 ? -29.270 -44.689 18.510  1.00 30.72 256 A 1 
ATOM 1976 C CD  . PRO A 1 256 ? -30.234 -44.917 19.670  1.00 37.31 256 A 1 
ATOM 1977 N N   . VAL A 1 257 ? -31.289 -47.055 15.872  1.00 17.94 257 A 1 
ATOM 1978 C CA  . VAL A 1 257 ? -30.817 -48.305 15.242  1.00 31.81 257 A 1 
ATOM 1979 C C   . VAL A 1 257 ? -30.326 -48.077 13.795  1.00 30.61 257 A 1 
ATOM 1980 O O   . VAL A 1 257 ? -31.105 -47.648 12.948  1.00 29.07 257 A 1 
ATOM 1981 C CB  . VAL A 1 257 ? -31.900 -49.412 15.293  1.00 30.61 257 A 1 
ATOM 1982 C CG1 . VAL A 1 257 ? -31.370 -50.741 14.738  1.00 25.19 257 A 1 
ATOM 1983 C CG2 . VAL A 1 257 ? -32.387 -49.734 16.714  1.00 30.12 257 A 1 
ATOM 1984 N N   . ILE A 1 258 ? -29.067 -48.467 13.583  1.00 16.35 258 A 1 
ATOM 1985 C CA  . ILE A 1 258 ? -28.283 -48.765 12.361  1.00 26.29 258 A 1 
ATOM 1986 C C   . ILE A 1 258 ? -27.799 -47.585 11.487  1.00 25.27 258 A 1 
ATOM 1987 O O   . ILE A 1 258 ? -28.622 -46.972 10.785  1.00 19.91 258 A 1 
ATOM 1988 C CB  . ILE A 1 258 ? -28.866 -49.950 11.544  1.00 25.53 258 A 1 
ATOM 1989 C CG1 . ILE A 1 258 ? -29.279 -51.118 12.464  1.00 21.67 258 A 1 
ATOM 1990 C CG2 . ILE A 1 258 ? -27.806 -50.437 10.539  1.00 23.39 258 A 1 
ATOM 1991 C CD1 . ILE A 1 258 ? -29.896 -52.326 11.746  1.00 22.19 258 A 1 
ATOM 1992 O OXT . ILE A 1 258 ? -26.567 -47.372 11.552  1.00 20.70 258 A 1 
#
