# 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_if03302
#
_entry.id if03302
#
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 THR 2   
1 n GLY 3   
1 n TYR 4   
1 n ASP 5   
1 n TYR 6   
1 n ILE 7   
1 n SER 8   
1 n SER 9   
1 n ASN 10  
1 n ILE 11  
1 n GLU 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n ARG 16  
1 n ARG 17  
1 n VAL 18  
1 n GLU 19  
1 n ALA 20  
1 n ALA 21  
1 n ALA 22  
1 n GLU 23  
1 n LYS 24  
1 n SER 25  
1 n GLY 26  
1 n ARG 27  
1 n LYS 28  
1 n ALA 29  
1 n SER 30  
1 n ASP 31  
1 n ILE 32  
1 n ASP 33  
1 n ILE 34  
1 n ILE 35  
1 n ALA 36  
1 n VAL 37  
1 n SER 38  
1 n LYS 39  
1 n THR 40  
1 n LYS 41  
1 n PRO 42  
1 n ILE 43  
1 n GLU 44  
1 n MET 45  
1 n ILE 46  
1 n ILE 47  
1 n ALA 48  
1 n ALA 49  
1 n THR 50  
1 n LYS 51  
1 n SER 52  
1 n GLY 53  
1 n LEU 54  
1 n TYR 55  
1 n ARG 56  
1 n PHE 57  
1 n GLY 58  
1 n GLU 59  
1 n ASN 60  
1 n ARG 61  
1 n ALA 62  
1 n GLN 63  
1 n GLU 64  
1 n LEU 65  
1 n LEU 66  
1 n GLU 67  
1 n LYS 68  
1 n GLN 69  
1 n ARG 70  
1 n ALA 71  
1 n ALA 72  
1 n GLU 73  
1 n ALA 74  
1 n TYR 75  
1 n GLY 76  
1 n ILE 77  
1 n ASP 78  
1 n THR 79  
1 n ALA 80  
1 n ALA 81  
1 n ARG 82  
1 n VAL 83  
1 n ILE 84  
1 n VAL 85  
1 n ALA 86  
1 n GLU 87  
1 n PRO 88  
1 n ARG 89  
1 n GLY 90  
1 n CYS 91  
1 n SER 92  
1 n SER 93  
1 n GLY 94  
1 n SER 95  
1 n THR 96  
1 n GLY 97  
1 n GLU 98  
1 n ALA 99  
1 n ALA 100 
1 n ASP 101 
1 n ILE 102 
1 n ASP 103 
1 n ASN 104 
1 n GLY 105 
1 n ASN 106 
1 n ALA 107 
1 n ALA 108 
1 n GLY 109 
1 n ILE 110 
1 n GLU 111 
1 n TRP 112 
1 n HIS 113 
1 n PHE 114 
1 n ILE 115 
1 n GLY 116 
1 n SER 117 
1 n LEU 118 
1 n GLN 119 
1 n THR 120 
1 n ASN 121 
1 n LYS 122 
1 n VAL 123 
1 n ARG 124 
1 n GLN 125 
1 n ILE 126 
1 n VAL 127 
1 n GLY 128 
1 n ARG 129 
1 n THR 130 
1 n LYS 131 
1 n LEU 132 
1 n ILE 133 
1 n HIS 134 
1 n SER 135 
1 n LEU 136 
1 n ASP 137 
1 n ARG 138 
1 n PHE 139 
1 n GLU 140 
1 n LEU 141 
1 n ALA 142 
1 n ASP 143 
1 n GLU 144 
1 n ILE 145 
1 n GLN 146 
1 n ARG 147 
1 n CYS 148 
1 n ALA 149 
1 n SER 150 
1 n LYS 151 
1 n ARG 152 
1 n GLY 153 
1 n ILE 154 
1 n VAL 155 
1 n VAL 156 
1 n ASP 157 
1 n THR 158 
1 n LEU 159 
1 n VAL 160 
1 n GLN 161 
1 n VAL 162 
1 n ASN 163 
1 n ILE 164 
1 n ALA 165 
1 n LYS 166 
1 n GLU 167 
1 n ASP 168 
1 n SER 169 
1 n LYS 170 
1 n SER 171 
1 n GLY 172 
1 n PHE 173 
1 n PHE 174 
1 n HIS 175 
1 n GLU 176 
1 n ASN 177 
1 n ILE 178 
1 n GLU 179 
1 n GLU 180 
1 n ILE 181 
1 n LEU 182 
1 n ILE 183 
1 n LYS 184 
1 n LEU 185 
1 n SER 186 
1 n GLU 187 
1 n MET 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n ARG 192 
1 n ILE 193 
1 n ASN 194 
1 n GLY 195 
1 n LEU 196 
1 n MET 197 
1 n THR 198 
1 n ILE 199 
1 n ALA 200 
1 n PRO 201 
1 n PHE 202 
1 n VAL 203 
1 n ASP 204 
1 n ASP 205 
1 n PRO 206 
1 n GLU 207 
1 n GLU 208 
1 n ASN 209 
1 n ARG 210 
1 n THR 211 
1 n PHE 212 
1 n PHE 213 
1 n ARG 214 
1 n ALA 215 
1 n LEU 216 
1 n ASN 217 
1 n LYS 218 
1 n ILE 219 
1 n PHE 220 
1 n VAL 221 
1 n ASP 222 
1 n MET 223 
1 n SER 224 
1 n MET 225 
1 n LYS 226 
1 n LYS 227 
1 n MET 228 
1 n ASP 229 
1 n ASN 230 
1 n VAL 231 
1 n ASN 232 
1 n MET 233 
1 n ALA 234 
1 n VAL 235 
1 n LEU 236 
1 n SER 237 
1 n ALA 238 
1 n GLY 239 
1 n MET 240 
1 n SER 241 
1 n ASN 242 
1 n ASP 243 
1 n PHE 244 
1 n GLU 245 
1 n VAL 246 
1 n ALA 247 
1 n ILE 248 
1 n GLU 249 
1 n GLU 250 
1 n GLY 251 
1 n ALA 252 
1 n ASN 253 
1 n MET 254 
1 n VAL 255 
1 n ARG 256 
1 n ILE 257 
1 n GLY 258 
1 n THR 259 
1 n SER 260 
1 n VAL 261 
1 n PHE 262 
1 n GLY 263 
1 n GLU 264 
1 n ARG 265 
1 n ILE 266 
#
_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 11:25:29)"
_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 86.88
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
#
_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   ? 13.407  13.796  -27.658 1.00 38.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.533  13.368  -26.258 1.00 45.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.647  14.286  -25.443 1.00 50.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.835  15.502  -25.505 1.00 47.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.990  13.422  -25.779 1.00 41.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.809  12.280  -26.396 1.00 36.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.567  12.326  -25.966 1.00 31.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.135  10.833  -26.812 1.00 27.40 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 11.608  13.736  -24.807 1.00 59.46 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 10.808  14.487  -23.834 1.00 64.54 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 11.634  14.601  -22.554 1.00 70.30 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 12.480  13.747  -22.288 1.00 63.28 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 9.444   13.829  -23.581 1.00 56.69 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 9.569   12.552  -23.022 1.00 49.64 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 8.610   13.704  -24.868 1.00 47.71 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 11.439  15.638  -21.734 1.00 80.39 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 12.226  15.839  -20.505 1.00 84.75 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 12.128  14.710  -19.462 1.00 88.27 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 12.756  14.812  -18.417 1.00 83.53 3   A 1 
ATOM 20   N N   . TYR A 1 4   ? 11.358  13.647  -19.732 1.00 92.08 4   A 1 
ATOM 21   C CA  . TYR A 1 4   ? 11.073  12.527  -18.837 1.00 93.30 4   A 1 
ATOM 22   C C   . TYR A 1 4   ? 11.452  11.149  -19.409 1.00 93.92 4   A 1 
ATOM 23   O O   . TYR A 1 4   ? 11.073  10.131  -18.831 1.00 91.67 4   A 1 
ATOM 24   C CB  . TYR A 1 4   ? 9.594   12.585  -18.427 1.00 92.38 4   A 1 
ATOM 25   C CG  . TYR A 1 4   ? 9.126   13.910  -17.853 1.00 92.97 4   A 1 
ATOM 26   C CD1 . TYR A 1 4   ? 9.881   14.568  -16.860 1.00 90.27 4   A 1 
ATOM 27   C CD2 . TYR A 1 4   ? 7.928   14.494  -18.312 1.00 90.80 4   A 1 
ATOM 28   C CE1 . TYR A 1 4   ? 9.445   15.803  -16.333 1.00 89.62 4   A 1 
ATOM 29   C CE2 . TYR A 1 4   ? 7.487   15.724  -17.784 1.00 90.01 4   A 1 
ATOM 30   C CZ  . TYR A 1 4   ? 8.245   16.380  -16.795 1.00 90.44 4   A 1 
ATOM 31   O OH  . TYR A 1 4   ? 7.823   17.563  -16.279 1.00 88.44 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 12.217  11.071  -20.507 1.00 92.84 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 12.604  9.799   -21.147 1.00 92.51 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 13.390  8.872   -20.194 1.00 93.41 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 13.289  7.648   -20.277 1.00 92.12 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 13.426  10.089  -22.419 1.00 90.50 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 12.643  10.794  -23.544 1.00 86.25 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 11.391  10.802  -23.539 1.00 82.00 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 13.307  11.401  -24.415 1.00 81.96 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? 14.107  9.440   -19.203 1.00 95.23 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? 14.843  8.701   -18.170 1.00 95.67 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? 13.942  7.849   -17.258 1.00 96.46 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? 14.418  6.884   -16.662 1.00 96.15 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? 15.666  9.690   -17.336 1.00 95.02 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? 14.843  10.565  -16.403 1.00 95.01 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? 14.382  11.830  -16.823 1.00 94.47 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? 14.530  10.106  -15.107 1.00 94.59 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? 13.617  12.632  -15.958 1.00 93.54 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? 13.760  10.903  -14.238 1.00 93.69 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? 13.304  12.169  -14.661 1.00 93.48 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? 12.565  12.941  -13.821 1.00 91.73 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 12.650  8.163   -17.130 1.00 96.71 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 11.717  7.404   -16.282 1.00 97.31 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 11.596  5.960   -16.777 1.00 97.62 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 11.557  5.042   -15.963 1.00 97.57 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 10.341  8.113   -16.211 1.00 97.30 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 10.496  9.453   -15.451 1.00 96.70 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 9.280   7.229   -15.538 1.00 96.77 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 9.221   10.305  -15.395 1.00 95.39 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 11.586  5.736   -18.093 1.00 96.68 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 11.516  4.389   -18.667 1.00 96.62 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 12.725  3.537   -18.263 1.00 97.05 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 12.557  2.433   -17.746 1.00 97.01 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 11.400  4.481   -20.188 1.00 95.50 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 11.137  3.201   -20.718 1.00 84.48 8   A 1 
ATOM 66   N N   . SER A 1 9   ? 13.943  4.078   -18.404 1.00 96.67 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? 15.173  3.380   -18.002 1.00 96.59 9   A 1 
ATOM 68   C C   . SER A 1 9   ? 15.249  3.136   -16.492 1.00 97.32 9   A 1 
ATOM 69   O O   . SER A 1 9   ? 15.688  2.069   -16.059 1.00 97.17 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? 16.413  4.140   -18.487 1.00 95.50 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? 16.465  5.462   -17.995 1.00 82.53 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? 14.760  4.080   -15.678 1.00 97.21 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? 14.666  3.922   -14.229 1.00 97.51 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? 13.720  2.781   -13.835 1.00 98.08 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? 14.064  1.969   -12.977 1.00 98.09 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? 14.192  5.242   -13.610 1.00 97.31 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? 15.256  6.313   -13.516 1.00 96.59 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? 16.422  6.138   -13.840 1.00 94.05 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? 14.887  7.456   -12.990 1.00 93.46 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? 12.545  2.691   -14.475 1.00 97.71 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? 11.569  1.620   -14.231 1.00 97.91 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? 12.146  0.260   -14.631 1.00 98.16 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? 11.982  -0.708  -13.892 1.00 98.13 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? 10.236  1.927   -14.953 1.00 97.68 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? 9.527   3.102   -14.243 1.00 97.12 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? 9.306   0.697   -14.981 1.00 97.05 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? 8.364   3.696   -15.041 1.00 95.92 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? 12.852  0.172   -15.752 1.00 97.55 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? 13.511  -1.068  -16.171 1.00 97.56 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? 14.608  -1.502  -15.182 1.00 97.94 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? 14.680  -2.671  -14.790 1.00 97.85 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? 14.095  -0.867  -17.574 1.00 97.06 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? 14.486  -2.207  -18.214 1.00 85.71 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? 15.388  -2.016  -19.437 1.00 77.16 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? 16.253  -2.902  -19.617 1.00 68.83 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? 15.272  -0.970  -20.110 1.00 69.83 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 15.437  -0.561  -14.716 1.00 97.79 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 16.446  -0.831  -13.695 1.00 97.88 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? 15.811  -1.279  -12.369 1.00 98.20 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 16.278  -2.240  -11.754 1.00 98.07 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 17.314  0.420   -13.520 1.00 97.63 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? 14.716  -0.638  -11.952 1.00 98.03 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? 13.952  -1.011  -10.762 1.00 98.31 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? 13.379  -2.427  -10.883 1.00 98.46 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? 13.528  -3.212  -9.950  1.00 98.42 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? 12.850  0.037   -10.533 1.00 98.31 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? 11.883  -0.310  -9.389  1.00 98.04 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? 12.594  -0.411  -8.042  1.00 97.44 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? 10.808  0.774   -9.302  1.00 97.50 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 12.769  -2.787  -12.021 1.00 98.28 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 12.204  -4.128  -12.250 1.00 98.21 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 13.256  -5.219  -12.126 1.00 98.33 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 13.001  -6.203  -11.445 1.00 98.21 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 11.520  -4.199  -13.619 1.00 97.88 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 10.144  -3.522  -13.604 1.00 96.31 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 9.553   -3.534  -15.017 1.00 94.95 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 8.185   -2.981  -15.041 1.00 92.00 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 7.577   -2.429  -16.075 1.00 89.27 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 8.141   -2.322  -17.244 1.00 84.30 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? 6.366   -1.970  -15.945 1.00 85.33 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? 14.462  -5.013  -12.675 1.00 98.36 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? 15.584  -5.961  -12.527 1.00 98.36 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? 16.003  -6.156  -11.068 1.00 98.52 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? 16.278  -7.276  -10.654 1.00 98.34 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? 16.782  -5.492  -13.367 1.00 98.19 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? 16.535  -5.715  -14.865 1.00 93.45 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? 17.765  -5.328  -15.696 1.00 90.67 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? 17.904  -3.865  -15.834 1.00 83.03 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? 18.957  -3.223  -16.307 1.00 76.57 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? 20.068  -3.835  -16.591 1.00 67.47 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? 18.903  -1.939  -16.523 1.00 68.13 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? 16.034  -5.082  -10.272 1.00 98.49 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? 16.344  -5.169  -8.832  1.00 98.53 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? 15.247  -5.898  -8.052  1.00 98.69 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? 15.557  -6.722  -7.199  1.00 98.56 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? 16.570  -3.762  -8.254  1.00 98.31 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? 17.867  -3.104  -8.747  1.00 97.40 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? 17.932  -1.620  -8.337  1.00 96.24 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? 17.972  -1.435  -6.871  1.00 92.62 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? 17.860  -0.301  -6.193  1.00 92.18 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? 17.694  0.844   -6.767  1.00 85.77 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? 17.915  -0.297  -4.896  1.00 84.86 17  A 1 
ATOM 143  N N   . VAL A 1 18  ? 13.969  -5.618  -8.360  1.00 98.61 18  A 1 
ATOM 144  C CA  . VAL A 1 18  ? 12.813  -6.316  -7.773  1.00 98.68 18  A 1 
ATOM 145  C C   . VAL A 1 18  ? 12.847  -7.805  -8.111  1.00 98.74 18  A 1 
ATOM 146  O O   . VAL A 1 18  ? 12.660  -8.624  -7.216  1.00 98.66 18  A 1 
ATOM 147  C CB  . VAL A 1 18  ? 11.491  -5.671  -8.241  1.00 98.54 18  A 1 
ATOM 148  C CG1 . VAL A 1 18  ? 10.248  -6.501  -7.896  1.00 98.15 18  A 1 
ATOM 149  C CG2 . VAL A 1 18  ? 11.315  -4.293  -7.590  1.00 98.12 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? 13.117  -8.158  -9.362  1.00 98.44 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? 13.245  -9.544  -9.821  1.00 98.45 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? 14.346  -10.281 -9.056  1.00 98.53 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? 14.069  -11.301 -8.421  1.00 98.42 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? 13.481  -9.533  -11.337 1.00 98.14 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? 13.595  -10.931 -11.968 1.00 95.56 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? 13.534  -10.847 -13.503 1.00 93.48 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? 12.903  -11.735 -14.113 1.00 84.90 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? 14.051  -9.846  -14.062 1.00 86.42 19  A 1 
ATOM 159  N N   . ALA A 1 20  ? 15.553  -9.708  -8.990  1.00 98.56 20  A 1 
ATOM 160  C CA  . ALA A 1 20  ? 16.665  -10.308 -8.259  1.00 98.58 20  A 1 
ATOM 161  C C   . ALA A 1 20  ? 16.359  -10.509 -6.762  1.00 98.64 20  A 1 
ATOM 162  O O   . ALA A 1 20  ? 16.729  -11.529 -6.180  1.00 98.38 20  A 1 
ATOM 163  C CB  . ALA A 1 20  ? 17.897  -9.425  -8.469  1.00 98.45 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 15.671  -9.552  -6.119  1.00 98.66 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 15.267  -9.680  -4.716  1.00 98.69 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? 14.154  -10.727 -4.519  1.00 98.68 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? 14.182  -11.492 -3.552  1.00 98.55 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 14.843  -8.295  -4.211  1.00 98.66 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? 13.185  -10.797 -5.440  1.00 98.56 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? 12.122  -11.800 -5.408  1.00 98.54 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? 12.688  -13.220 -5.567  1.00 98.46 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? 12.365  -14.098 -4.762  1.00 98.23 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? 11.086  -11.459 -6.485  1.00 98.41 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? 13.609  -13.436 -6.515  1.00 98.33 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? 14.273  -14.725 -6.752  1.00 98.09 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? 14.997  -15.250 -5.505  1.00 97.95 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? 14.851  -16.424 -5.155  1.00 97.01 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? 15.280  -14.591 -7.896  1.00 97.48 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? 14.609  -14.534 -9.275  1.00 91.48 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? 15.631  -14.416 -10.419 1.00 89.49 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? 15.214  -14.661 -11.571 1.00 82.24 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? 16.825  -14.153 -10.137 1.00 83.86 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? 15.710  -14.385 -4.766  1.00 97.97 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? 16.377  -14.772 -3.504  1.00 97.33 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? 15.406  -15.296 -2.445  1.00 97.22 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? 15.799  -16.092 -1.596  1.00 95.75 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? 17.121  -13.577 -2.917  1.00 96.75 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? 18.388  -13.180 -3.686  1.00 94.15 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? 18.927  -11.953 -2.952  1.00 90.49 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? 20.086  -11.237 -3.604  1.00 85.94 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? 20.372  -10.031 -2.772  1.00 76.55 24  A 1 
ATOM 192  N N   . SER A 1 25  ? 14.143  -14.869 -2.485  1.00 97.09 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? 13.074  -15.336 -1.594  1.00 96.23 25  A 1 
ATOM 194  C C   . SER A 1 25  ? 12.212  -16.458 -2.199  1.00 96.69 25  A 1 
ATOM 195  O O   . SER A 1 25  ? 11.176  -16.807 -1.638  1.00 95.17 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? 12.237  -14.144 -1.117  1.00 94.59 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? 11.503  -13.547 -2.171  1.00 90.97 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? 12.613  -17.016 -3.350  1.00 97.66 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? 11.886  -18.083 -4.044  1.00 97.57 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? 10.576  -17.632 -4.699  1.00 97.82 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? 9.692   -18.462 -4.926  1.00 96.55 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? 10.421  -16.334 -4.981  1.00 97.64 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? 9.237   -15.715 -5.597  1.00 97.91 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? 9.552   -15.145 -6.975  1.00 98.16 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? 10.710  -15.018 -7.359  1.00 97.82 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? 8.670   -14.641 -4.654  1.00 97.53 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? 8.056   -15.261 -3.392  1.00 97.14 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? 7.414   -14.186 -2.507  1.00 96.20 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? 8.442   -13.311 -1.939  1.00 94.41 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? 8.282   -12.089 -1.478  1.00 95.43 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? 7.130   -11.487 -1.435  1.00 91.22 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? 9.313   -11.446 -1.042  1.00 91.39 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 8.509   -14.791 -7.725  1.00 97.16 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 8.628   -14.149 -9.035  1.00 97.00 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 8.485   -12.636 -8.900  1.00 97.34 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 7.780   -12.147 -8.021  1.00 96.85 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 7.570   -14.707 -9.990  1.00 96.03 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 7.713   -16.220 -10.197 1.00 92.92 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 6.588   -16.728 -11.097 1.00 89.17 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 6.708   -18.240 -11.250 1.00 82.54 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 5.580   -18.778 -12.042 1.00 73.40 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? 9.063   -11.888 -9.838  1.00 97.45 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? 8.851   -10.439 -9.926  1.00 97.25 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 7.361   -10.060 -9.997  1.00 97.37 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 6.957   -9.047  -9.436  1.00 96.77 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? 9.590   -9.922  -11.161 1.00 96.43 29  A 1 
ATOM 227  N N   . SER A 1 30  ? 6.528   -10.894 -10.642 1.00 96.38 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? 5.074   -10.712 -10.738 1.00 95.75 30  A 1 
ATOM 229  C C   . SER A 1 30  ? 4.338   -10.793 -9.398  1.00 95.66 30  A 1 
ATOM 230  O O   . SER A 1 30  ? 3.198   -10.348 -9.320  1.00 94.71 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? 4.477   -11.770 -11.675 1.00 95.65 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? 4.769   -13.084 -11.229 1.00 94.39 30  A 1 
ATOM 233  N N   . ASP A 1 31  ? 4.966   -11.365 -8.369  1.00 96.81 31  A 1 
ATOM 234  C CA  . ASP A 1 31  ? 4.384   -11.476 -7.030  1.00 96.82 31  A 1 
ATOM 235  C C   . ASP A 1 31  ? 4.611   -10.196 -6.205  1.00 97.29 31  A 1 
ATOM 236  O O   . ASP A 1 31  ? 4.159   -10.103 -5.062  1.00 96.85 31  A 1 
ATOM 237  C CB  . ASP A 1 31  ? 4.970   -12.702 -6.299  1.00 96.62 31  A 1 
ATOM 238  C CG  . ASP A 1 31  ? 4.880   -14.027 -7.071  1.00 95.79 31  A 1 
ATOM 239  O OD1 . ASP A 1 31  ? 3.949   -14.200 -7.891  1.00 93.78 31  A 1 
ATOM 240  O OD2 . ASP A 1 31  ? 5.783   -14.875 -6.860  1.00 93.79 31  A 1 
ATOM 241  N N   . ILE A 1 32  ? 5.340   -9.214  -6.762  1.00 97.25 32  A 1 
ATOM 242  C CA  . ILE A 1 32  ? 5.719   -7.966  -6.100  1.00 97.71 32  A 1 
ATOM 243  C C   . ILE A 1 32  ? 5.043   -6.774  -6.787  1.00 97.36 32  A 1 
ATOM 244  O O   . ILE A 1 32  ? 5.377   -6.396  -7.911  1.00 97.12 32  A 1 
ATOM 245  C CB  . ILE A 1 32  ? 7.252   -7.789  -6.062  1.00 98.11 32  A 1 
ATOM 246  C CG1 . ILE A 1 32  ? 8.026   -9.042  -5.592  1.00 97.45 32  A 1 
ATOM 247  C CG2 . ILE A 1 32  ? 7.613   -6.574  -5.190  1.00 97.94 32  A 1 
ATOM 248  C CD1 . ILE A 1 32  ? 7.651   -9.582  -4.208  1.00 95.84 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? 4.137   -6.110  -6.075  1.00 97.47 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? 3.532   -4.860  -6.522  1.00 97.39 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? 4.461   -3.666  -6.259  1.00 97.84 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? 4.948   -3.441  -5.149  1.00 97.59 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? 2.170   -4.658  -5.846  1.00 96.61 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? 1.010   -5.391  -6.527  1.00 94.84 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? 1.017   -5.507  -7.776  1.00 91.50 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? 0.005   -5.644  -5.836  1.00 90.93 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? 4.665   -2.838  -7.281  1.00 97.85 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? 5.437   -1.595  -7.178  1.00 97.97 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? 4.467   -0.412  -7.137  1.00 97.65 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? 3.770   -0.134  -8.118  1.00 97.10 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? 6.463   -1.469  -8.324  1.00 98.04 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? 7.443   -2.665  -8.345  1.00 97.76 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? 7.233   -0.138  -8.189  1.00 97.73 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? 8.322   -2.718  -9.603  1.00 96.90 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 4.469   0.327   -6.029  1.00 98.43 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 3.779   1.610   -5.880  1.00 98.47 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 4.773   2.737   -6.159  1.00 98.54 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 5.701   2.975   -5.381  1.00 98.39 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 3.129   1.748   -4.484  1.00 98.19 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 2.261   0.534   -4.081  1.00 96.85 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 2.307   3.046   -4.408  1.00 97.63 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 1.151   0.170   -5.063  1.00 91.60 35  A 1 
ATOM 273  N N   . ALA A 1 36  ? 4.569   3.466   -7.259  1.00 98.47 36  A 1 
ATOM 274  C CA  . ALA A 1 36  ? 5.363   4.646   -7.577  1.00 98.46 36  A 1 
ATOM 275  C C   . ALA A 1 36  ? 4.951   5.817   -6.680  1.00 98.46 36  A 1 
ATOM 276  O O   . ALA A 1 36  ? 3.848   6.351   -6.799  1.00 98.19 36  A 1 
ATOM 277  C CB  . ALA A 1 36  ? 5.193   4.986   -9.054  1.00 98.21 36  A 1 
ATOM 278  N N   . VAL A 1 37  ? 5.836   6.243   -5.787  1.00 98.65 37  A 1 
ATOM 279  C CA  . VAL A 1 37  ? 5.586   7.375   -4.887  1.00 98.64 37  A 1 
ATOM 280  C C   . VAL A 1 37  ? 5.734   8.683   -5.658  1.00 98.51 37  A 1 
ATOM 281  O O   . VAL A 1 37  ? 6.841   9.193   -5.848  1.00 97.98 37  A 1 
ATOM 282  C CB  . VAL A 1 37  ? 6.497   7.323   -3.651  1.00 98.53 37  A 1 
ATOM 283  C CG1 . VAL A 1 37  ? 6.175   8.472   -2.694  1.00 98.17 37  A 1 
ATOM 284  C CG2 . VAL A 1 37  ? 6.327   6.006   -2.882  1.00 98.20 37  A 1 
ATOM 285  N N   . SER A 1 38  ? 4.602   9.228   -6.080  1.00 98.33 38  A 1 
ATOM 286  C CA  . SER A 1 38  ? 4.519   10.370  -6.993  1.00 98.09 38  A 1 
ATOM 287  C C   . SER A 1 38  ? 4.315   11.723  -6.304  1.00 97.90 38  A 1 
ATOM 288  O O   . SER A 1 38  ? 4.152   12.734  -6.984  1.00 97.01 38  A 1 
ATOM 289  C CB  . SER A 1 38  ? 3.437   10.106  -8.042  1.00 97.71 38  A 1 
ATOM 290  O OG  . SER A 1 38  ? 2.217   9.763   -7.433  1.00 96.93 38  A 1 
ATOM 291  N N   . LYS A 1 39  ? 4.383   11.773  -4.972  1.00 97.92 39  A 1 
ATOM 292  C CA  . LYS A 1 39  ? 4.294   13.042  -4.225  1.00 97.57 39  A 1 
ATOM 293  C C   . LYS A 1 39  ? 5.269   14.089  -4.779  1.00 97.50 39  A 1 
ATOM 294  O O   . LYS A 1 39  ? 6.434   13.777  -5.064  1.00 96.31 39  A 1 
ATOM 295  C CB  . LYS A 1 39  ? 4.506   12.807  -2.718  1.00 96.59 39  A 1 
ATOM 296  C CG  . LYS A 1 39  ? 5.953   12.443  -2.353  1.00 95.17 39  A 1 
ATOM 297  C CD  . LYS A 1 39  ? 6.072   12.145  -0.857  1.00 92.88 39  A 1 
ATOM 298  C CE  . LYS A 1 39  ? 7.506   11.731  -0.510  1.00 87.00 39  A 1 
ATOM 299  N NZ  . LYS A 1 39  ? 7.593   11.205  0.874   1.00 80.54 39  A 1 
ATOM 300  N N   . THR A 1 40  ? 4.803   15.320  -4.889  1.00 97.38 40  A 1 
ATOM 301  C CA  . THR A 1 40  ? 5.545   16.473  -5.437  1.00 96.91 40  A 1 
ATOM 302  C C   . THR A 1 40  ? 5.952   16.362  -6.914  1.00 96.83 40  A 1 
ATOM 303  O O   . THR A 1 40  ? 6.644   17.244  -7.411  1.00 95.44 40  A 1 
ATOM 304  C CB  . THR A 1 40  ? 6.748   16.891  -4.567  1.00 96.34 40  A 1 
ATOM 305  O OG1 . THR A 1 40  ? 7.817   15.973  -4.645  1.00 94.81 40  A 1 
ATOM 306  C CG2 . THR A 1 40  ? 6.390   17.046  -3.089  1.00 93.39 40  A 1 
ATOM 307  N N   . LYS A 1 41  ? 5.550   15.308  -7.628  1.00 97.21 41  A 1 
ATOM 308  C CA  . LYS A 1 41  ? 5.839   15.134  -9.059  1.00 97.23 41  A 1 
ATOM 309  C C   . LYS A 1 41  ? 4.653   15.614  -9.900  1.00 97.30 41  A 1 
ATOM 310  O O   . LYS A 1 41  ? 3.514   15.382  -9.496  1.00 96.82 41  A 1 
ATOM 311  C CB  . LYS A 1 41  ? 6.219   13.669  -9.359  1.00 97.23 41  A 1 
ATOM 312  C CG  . LYS A 1 41  ? 7.383   13.119  -8.505  1.00 96.59 41  A 1 
ATOM 313  C CD  . LYS A 1 41  ? 8.698   13.910  -8.653  1.00 94.92 41  A 1 
ATOM 314  C CE  . LYS A 1 41  ? 9.809   13.263  -7.819  1.00 92.37 41  A 1 
ATOM 315  N NZ  . LYS A 1 41  ? 11.155  13.859  -8.082  1.00 86.44 41  A 1 
ATOM 316  N N   . PRO A 1 42  ? 4.883   16.284  -11.035 1.00 96.45 42  A 1 
ATOM 317  C CA  . PRO A 1 42  ? 3.808   16.728  -11.920 1.00 96.25 42  A 1 
ATOM 318  C C   . PRO A 1 42  ? 3.135   15.540  -12.624 1.00 96.48 42  A 1 
ATOM 319  O O   . PRO A 1 42  ? 3.709   14.454  -12.722 1.00 96.19 42  A 1 
ATOM 320  C CB  . PRO A 1 42  ? 4.481   17.699  -12.897 1.00 95.51 42  A 1 
ATOM 321  C CG  . PRO A 1 42  ? 5.895   17.136  -13.021 1.00 94.41 42  A 1 
ATOM 322  C CD  . PRO A 1 42  ? 6.181   16.634  -11.609 1.00 95.93 42  A 1 
ATOM 323  N N   . ILE A 1 43  ? 1.910   15.746  -13.127 1.00 95.76 43  A 1 
ATOM 324  C CA  . ILE A 1 43  ? 1.117   14.683  -13.759 1.00 95.57 43  A 1 
ATOM 325  C C   . ILE A 1 43  ? 1.806   14.109  -15.006 1.00 95.46 43  A 1 
ATOM 326  O O   . ILE A 1 43  ? 1.699   12.918  -15.279 1.00 95.01 43  A 1 
ATOM 327  C CB  . ILE A 1 43  ? -0.310  15.194  -14.066 1.00 94.87 43  A 1 
ATOM 328  C CG1 . ILE A 1 43  ? -1.260  14.087  -14.570 1.00 91.97 43  A 1 
ATOM 329  C CG2 . ILE A 1 43  ? -0.309  16.344  -15.094 1.00 92.31 43  A 1 
ATOM 330  C CD1 . ILE A 1 43  ? -1.491  12.947  -13.568 1.00 88.14 43  A 1 
ATOM 331  N N   . GLU A 1 44  ? 2.582   14.909  -15.719 1.00 95.16 44  A 1 
ATOM 332  C CA  . GLU A 1 44  ? 3.311   14.510  -16.920 1.00 94.88 44  A 1 
ATOM 333  C C   . GLU A 1 44  ? 4.332   13.400  -16.636 1.00 95.08 44  A 1 
ATOM 334  O O   . GLU A 1 44  ? 4.496   12.483  -17.440 1.00 94.70 44  A 1 
ATOM 335  C CB  . GLU A 1 44  ? 4.036   15.727  -17.524 1.00 94.45 44  A 1 
ATOM 336  C CG  . GLU A 1 44  ? 3.125   16.864  -18.021 1.00 91.93 44  A 1 
ATOM 337  C CD  . GLU A 1 44  ? 2.509   17.739  -16.915 1.00 90.73 44  A 1 
ATOM 338  O OE1 . GLU A 1 44  ? 1.576   18.498  -17.240 1.00 83.10 44  A 1 
ATOM 339  O OE2 . GLU A 1 44  ? 2.930   17.612  -15.741 1.00 84.40 44  A 1 
ATOM 340  N N   . MET A 1 45  ? 4.986   13.418  -15.458 1.00 95.96 45  A 1 
ATOM 341  C CA  . MET A 1 45  ? 5.892   12.342  -15.030 1.00 96.22 45  A 1 
ATOM 342  C C   . MET A 1 45  ? 5.133   11.050  -14.734 1.00 96.16 45  A 1 
ATOM 343  O O   . MET A 1 45  ? 5.623   9.961   -15.032 1.00 95.80 45  A 1 
ATOM 344  C CB  . MET A 1 45  ? 6.682   12.757  -13.783 1.00 96.38 45  A 1 
ATOM 345  C CG  . MET A 1 45  ? 7.683   13.877  -14.057 1.00 95.31 45  A 1 
ATOM 346  S SD  . MET A 1 45  ? 8.673   14.354  -12.609 1.00 94.34 45  A 1 
ATOM 347  C CE  . MET A 1 45  ? 9.831   12.975  -12.522 1.00 88.18 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? 3.925   11.159  -14.166 1.00 96.03 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? 3.039   10.018  -13.911 1.00 96.11 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? 2.603   9.402   -15.242 1.00 95.46 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? 2.721   8.195   -15.427 1.00 94.81 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? 1.846   10.453  -13.031 1.00 96.41 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? 2.367   10.957  -11.667 1.00 95.58 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? 0.850   9.304   -12.845 1.00 95.49 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? 1.296   11.593  -10.782 1.00 91.14 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? 2.203   10.224  -16.214 1.00 94.05 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? 1.846   9.777   -17.566 1.00 93.04 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? 3.032   9.083   -18.253 1.00 92.97 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? 2.856   8.036   -18.875 1.00 92.34 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? 1.319   10.972  -18.397 1.00 92.09 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -0.021  11.475  -17.812 1.00 90.21 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? 1.138   10.592  -19.879 1.00 90.00 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -0.443  12.844  -18.350 1.00 83.91 47  A 1 
ATOM 364  N N   . ALA A 1 48  ? 4.250   9.608   -18.114 1.00 94.06 48  A 1 
ATOM 365  C CA  . ALA A 1 48  ? 5.459   8.975   -18.648 1.00 94.34 48  A 1 
ATOM 366  C C   . ALA A 1 48  ? 5.725   7.597   -18.009 1.00 94.59 48  A 1 
ATOM 367  O O   . ALA A 1 48  ? 6.054   6.640   -18.713 1.00 94.22 48  A 1 
ATOM 368  C CB  . ALA A 1 48  ? 6.641   9.932   -18.455 1.00 94.46 48  A 1 
ATOM 369  N N   . ALA A 1 49  ? 5.512   7.458   -16.690 1.00 94.86 49  A 1 
ATOM 370  C CA  . ALA A 1 49  ? 5.618   6.176   -15.993 1.00 95.33 49  A 1 
ATOM 371  C C   . ALA A 1 49  ? 4.528   5.181   -16.438 1.00 94.91 49  A 1 
ATOM 372  O O   . ALA A 1 49  ? 4.830   4.011   -16.672 1.00 94.56 49  A 1 
ATOM 373  C CB  . ALA A 1 49  ? 5.592   6.437   -14.484 1.00 96.14 49  A 1 
ATOM 374  N N   . THR A 1 50  ? 3.286   5.646   -16.649 1.00 93.57 50  A 1 
ATOM 375  C CA  . THR A 1 50  ? 2.177   4.831   -17.184 1.00 92.47 50  A 1 
ATOM 376  C C   . THR A 1 50  ? 2.500   4.287   -18.575 1.00 91.49 50  A 1 
ATOM 377  O O   . THR A 1 50  ? 2.322   3.095   -18.824 1.00 89.75 50  A 1 
ATOM 378  C CB  . THR A 1 50  ? 0.872   5.643   -17.226 1.00 91.54 50  A 1 
ATOM 379  O OG1 . THR A 1 50  ? 0.554   6.101   -15.942 1.00 84.46 50  A 1 
ATOM 380  C CG2 . THR A 1 50  ? -0.336  4.829   -17.686 1.00 82.95 50  A 1 
ATOM 381  N N   . LYS A 1 51  ? 3.068   5.104   -19.465 1.00 91.12 51  A 1 
ATOM 382  C CA  . LYS A 1 51  ? 3.542   4.659   -20.791 1.00 90.01 51  A 1 
ATOM 383  C C   . LYS A 1 51  ? 4.640   3.595   -20.709 1.00 90.88 51  A 1 
ATOM 384  O O   . LYS A 1 51  ? 4.805   2.817   -21.638 1.00 89.69 51  A 1 
ATOM 385  C CB  . LYS A 1 51  ? 4.051   5.864   -21.595 1.00 88.98 51  A 1 
ATOM 386  C CG  . LYS A 1 51  ? 2.907   6.772   -22.060 1.00 86.13 51  A 1 
ATOM 387  C CD  . LYS A 1 51  ? 3.470   8.026   -22.742 1.00 81.53 51  A 1 
ATOM 388  C CE  . LYS A 1 51  ? 2.316   8.934   -23.168 1.00 77.39 51  A 1 
ATOM 389  N NZ  . LYS A 1 51  ? 2.807   10.175  -23.811 1.00 69.93 51  A 1 
ATOM 390  N N   . SER A 1 52  ? 5.366   3.540   -19.595 1.00 91.62 52  A 1 
ATOM 391  C CA  . SER A 1 52  ? 6.388   2.528   -19.301 1.00 93.14 52  A 1 
ATOM 392  C C   . SER A 1 52  ? 5.828   1.317   -18.541 1.00 94.55 52  A 1 
ATOM 393  O O   . SER A 1 52  ? 6.584   0.488   -18.033 1.00 93.76 52  A 1 
ATOM 394  C CB  . SER A 1 52  ? 7.563   3.177   -18.559 1.00 92.98 52  A 1 
ATOM 395  O OG  . SER A 1 52  ? 8.030   4.304   -19.279 1.00 89.21 52  A 1 
ATOM 396  N N   . GLY A 1 53  ? 4.492   1.187   -18.446 1.00 92.30 53  A 1 
ATOM 397  C CA  . GLY A 1 53  ? 3.794   0.048   -17.849 1.00 92.13 53  A 1 
ATOM 398  C C   . GLY A 1 53  ? 3.746   0.050   -16.318 1.00 93.03 53  A 1 
ATOM 399  O O   . GLY A 1 53  ? 3.634   -1.015  -15.712 1.00 91.86 53  A 1 
ATOM 400  N N   . LEU A 1 54  ? 3.864   1.215   -15.667 1.00 93.22 54  A 1 
ATOM 401  C CA  . LEU A 1 54  ? 3.675   1.375   -14.226 1.00 93.84 54  A 1 
ATOM 402  C C   . LEU A 1 54  ? 2.368   2.132   -13.975 1.00 93.99 54  A 1 
ATOM 403  O O   . LEU A 1 54  ? 2.261   3.300   -14.335 1.00 92.45 54  A 1 
ATOM 404  C CB  . LEU A 1 54  ? 4.907   2.085   -13.642 1.00 92.88 54  A 1 
ATOM 405  C CG  . LEU A 1 54  ? 4.969   2.104   -12.108 1.00 88.87 54  A 1 
ATOM 406  C CD1 . LEU A 1 54  ? 5.016   0.701   -11.502 1.00 86.79 54  A 1 
ATOM 407  C CD2 . LEU A 1 54  ? 6.252   2.819   -11.689 1.00 87.71 54  A 1 
ATOM 408  N N   . TYR A 1 55  ? 1.383   1.462   -13.372 1.00 93.42 55  A 1 
ATOM 409  C CA  . TYR A 1 55  ? 0.009   1.981   -13.254 1.00 92.68 55  A 1 
ATOM 410  C C   . TYR A 1 55  ? -0.419  2.300   -11.819 1.00 93.33 55  A 1 
ATOM 411  O O   . TYR A 1 55  ? -1.469  2.909   -11.618 1.00 92.44 55  A 1 
ATOM 412  C CB  . TYR A 1 55  ? -0.955  0.976   -13.897 1.00 90.61 55  A 1 
ATOM 413  C CG  . TYR A 1 55  ? -0.620  0.662   -15.339 1.00 86.70 55  A 1 
ATOM 414  C CD1 . TYR A 1 55  ? -0.900  1.608   -16.340 1.00 80.99 55  A 1 
ATOM 415  C CD2 . TYR A 1 55  ? -0.011  -0.561  -15.682 1.00 81.12 55  A 1 
ATOM 416  C CE1 . TYR A 1 55  ? -0.577  1.335   -17.681 1.00 74.82 55  A 1 
ATOM 417  C CE2 . TYR A 1 55  ? 0.315   -0.835  -17.023 1.00 75.84 55  A 1 
ATOM 418  C CZ  . TYR A 1 55  ? 0.031   0.113   -18.026 1.00 75.95 55  A 1 
ATOM 419  O OH  . TYR A 1 55  ? 0.338   -0.144  -19.325 1.00 69.37 55  A 1 
ATOM 420  N N   . ARG A 1 56  ? 0.367   1.911   -10.816 1.00 94.08 56  A 1 
ATOM 421  C CA  . ARG A 1 56  ? 0.062   2.101   -9.391  1.00 95.18 56  A 1 
ATOM 422  C C   . ARG A 1 56  ? 0.853   3.271   -8.826  1.00 95.98 56  A 1 
ATOM 423  O O   . ARG A 1 56  ? 2.085   3.237   -8.816  1.00 95.98 56  A 1 
ATOM 424  C CB  . ARG A 1 56  ? 0.339   0.811   -8.600  1.00 94.95 56  A 1 
ATOM 425  C CG  . ARG A 1 56  ? -0.522  -0.372  -9.046  1.00 93.36 56  A 1 
ATOM 426  C CD  . ARG A 1 56  ? -0.183  -1.595  -8.196  1.00 92.17 56  A 1 
ATOM 427  N NE  . ARG A 1 56  ? -0.961  -2.779  -8.556  1.00 87.47 56  A 1 
ATOM 428  C CZ  . ARG A 1 56  ? -0.710  -3.637  -9.529  1.00 84.32 56  A 1 
ATOM 429  N NH1 . ARG A 1 56  ? 0.200   -3.434  -10.431 1.00 78.33 56  A 1 
ATOM 430  N NH2 . ARG A 1 56  ? -1.383  -4.744  -9.595  1.00 78.76 56  A 1 
ATOM 431  N N   . PHE A 1 57  ? 0.152   4.298   -8.318  1.00 96.58 57  A 1 
ATOM 432  C CA  . PHE A 1 57  ? 0.778   5.518   -7.808  1.00 96.77 57  A 1 
ATOM 433  C C   . PHE A 1 57  ? 0.332   5.834   -6.385  1.00 96.93 57  A 1 
ATOM 434  O O   . PHE A 1 57  ? -0.851  5.738   -6.047  1.00 96.69 57  A 1 
ATOM 435  C CB  . PHE A 1 57  ? 0.514   6.689   -8.751  1.00 96.48 57  A 1 
ATOM 436  C CG  . PHE A 1 57  ? 1.105   6.487   -10.128 1.00 96.34 57  A 1 
ATOM 437  C CD1 . PHE A 1 57  ? 2.426   6.885   -10.408 1.00 95.68 57  A 1 
ATOM 438  C CD2 . PHE A 1 57  ? 0.346   5.849   -11.123 1.00 95.63 57  A 1 
ATOM 439  C CE1 . PHE A 1 57  ? 2.980   6.649   -11.676 1.00 95.40 57  A 1 
ATOM 440  C CE2 . PHE A 1 57  ? 0.904   5.607   -12.389 1.00 95.39 57  A 1 
ATOM 441  C CZ  . PHE A 1 57  ? 2.219   6.005   -12.666 1.00 95.42 57  A 1 
ATOM 442  N N   . GLY A 1 58  ? 1.294   6.218   -5.546  1.00 97.81 58  A 1 
ATOM 443  C CA  . GLY A 1 58  ? 1.099   6.528   -4.138  1.00 98.10 58  A 1 
ATOM 444  C C   . GLY A 1 58  ? 1.230   8.015   -3.830  1.00 98.25 58  A 1 
ATOM 445  O O   . GLY A 1 58  ? 2.286   8.607   -4.056  1.00 98.07 58  A 1 
ATOM 446  N N   . GLU A 1 59  ? 0.184   8.603   -3.247  1.00 98.17 59  A 1 
ATOM 447  C CA  . GLU A 1 59  ? 0.142   10.002  -2.822  1.00 98.25 59  A 1 
ATOM 448  C C   . GLU A 1 59  ? 0.088   10.150  -1.299  1.00 98.32 59  A 1 
ATOM 449  O O   . GLU A 1 59  ? -0.550  9.375   -0.582  1.00 97.99 59  A 1 
ATOM 450  C CB  . GLU A 1 59  ? -1.045  10.720  -3.477  1.00 98.03 59  A 1 
ATOM 451  C CG  . GLU A 1 59  ? -0.825  10.987  -4.973  1.00 96.62 59  A 1 
ATOM 452  C CD  . GLU A 1 59  ? 0.415   11.851  -5.244  1.00 97.35 59  A 1 
ATOM 453  O OE1 . GLU A 1 59  ? 1.043   11.664  -6.305  1.00 94.54 59  A 1 
ATOM 454  O OE2 . GLU A 1 59  ? 0.771   12.704  -4.398  1.00 95.55 59  A 1 
ATOM 455  N N   . ASN A 1 60  ? 0.745   11.189  -0.786  1.00 98.28 60  A 1 
ATOM 456  C CA  . ASN A 1 60  ? 0.825   11.454  0.651   1.00 98.23 60  A 1 
ATOM 457  C C   . ASN A 1 60  ? -0.217  12.463  1.140   1.00 98.36 60  A 1 
ATOM 458  O O   . ASN A 1 60  ? -0.508  12.502  2.334   1.00 97.44 60  A 1 
ATOM 459  C CB  . ASN A 1 60  ? 2.235   11.955  1.010   1.00 97.43 60  A 1 
ATOM 460  C CG  . ASN A 1 60  ? 3.280   10.860  1.086   1.00 95.08 60  A 1 
ATOM 461  O OD1 . ASN A 1 60  ? 3.261   9.855   0.422   1.00 85.57 60  A 1 
ATOM 462  N ND2 . ASN A 1 60  ? 4.275   11.032  1.921   1.00 85.00 60  A 1 
ATOM 463  N N   . ARG A 1 61  ? -0.725  13.340  0.256   1.00 98.27 61  A 1 
ATOM 464  C CA  . ARG A 1 61  ? -1.612  14.448  0.620   1.00 98.24 61  A 1 
ATOM 465  C C   . ARG A 1 61  ? -2.913  14.378  -0.169  1.00 98.32 61  A 1 
ATOM 466  O O   . ARG A 1 61  ? -2.898  14.276  -1.388  1.00 98.00 61  A 1 
ATOM 467  C CB  . ARG A 1 61  ? -0.910  15.795  0.399   1.00 97.88 61  A 1 
ATOM 468  C CG  . ARG A 1 61  ? 0.308   15.993  1.313   1.00 94.97 61  A 1 
ATOM 469  C CD  . ARG A 1 61  ? 0.908   17.384  1.088   1.00 91.30 61  A 1 
ATOM 470  N NE  . ARG A 1 61  ? 2.057   17.640  1.976   1.00 82.66 61  A 1 
ATOM 471  C CZ  . ARG A 1 61  ? 2.751   18.762  2.048   1.00 73.71 61  A 1 
ATOM 472  N NH1 . ARG A 1 61  ? 2.476   19.792  1.294   1.00 67.73 61  A 1 
ATOM 473  N NH2 . ARG A 1 61  ? 3.746   18.873  2.886   1.00 65.57 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? -4.038  14.506  0.537   1.00 97.84 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? -5.366  14.460  -0.068  1.00 97.85 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? -5.553  15.498  -1.182  1.00 97.73 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? -6.073  15.173  -2.240  1.00 97.20 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? -6.404  14.666  1.044   1.00 97.58 62  A 1 
ATOM 479  N N   . GLN A 1 63  ? -5.108  16.735  -0.968  1.00 98.16 63  A 1 
ATOM 480  C CA  . GLN A 1 63  ? -5.230  17.796  -1.965  1.00 98.06 63  A 1 
ATOM 481  C C   . GLN A 1 63  ? -4.461  17.464  -3.248  1.00 98.02 63  A 1 
ATOM 482  O O   . GLN A 1 63  ? -5.036  17.529  -4.330  1.00 97.31 63  A 1 
ATOM 483  C CB  . GLN A 1 63  ? -4.764  19.114  -1.342  1.00 97.42 63  A 1 
ATOM 484  C CG  . GLN A 1 63  ? -4.912  20.272  -2.342  1.00 82.27 63  A 1 
ATOM 485  C CD  . GLN A 1 63  ? -4.487  21.615  -1.772  1.00 76.04 63  A 1 
ATOM 486  O OE1 . GLN A 1 63  ? -4.284  21.798  -0.581  1.00 69.27 63  A 1 
ATOM 487  N NE2 . GLN A 1 63  ? -4.352  22.597  -2.627  1.00 63.74 63  A 1 
ATOM 488  N N   . GLU A 1 64  ? -3.202  17.038  -3.118  1.00 97.97 64  A 1 
ATOM 489  C CA  . GLU A 1 64  ? -2.336  16.698  -4.250  1.00 97.80 64  A 1 
ATOM 490  C C   . GLU A 1 64  ? -2.884  15.503  -5.044  1.00 97.80 64  A 1 
ATOM 491  O O   . GLU A 1 64  ? -2.930  15.544  -6.269  1.00 97.22 64  A 1 
ATOM 492  C CB  . GLU A 1 64  ? -0.932  16.414  -3.700  1.00 97.37 64  A 1 
ATOM 493  C CG  . GLU A 1 64  ? 0.115   16.273  -4.808  1.00 93.46 64  A 1 
ATOM 494  C CD  . GLU A 1 64  ? 1.529   16.002  -4.271  1.00 94.87 64  A 1 
ATOM 495  O OE1 . GLU A 1 64  ? 2.420   15.738  -5.108  1.00 88.81 64  A 1 
ATOM 496  O OE2 . GLU A 1 64  ? 1.754   16.032  -3.037  1.00 90.74 64  A 1 
ATOM 497  N N   . LEU A 1 65  ? -3.394  14.468  -4.358  1.00 97.42 65  A 1 
ATOM 498  C CA  . LEU A 1 65  ? -4.092  13.348  -4.992  1.00 97.14 65  A 1 
ATOM 499  C C   . LEU A 1 65  ? -5.264  13.830  -5.854  1.00 96.96 65  A 1 
ATOM 500  O O   . LEU A 1 65  ? -5.385  13.441  -7.009  1.00 96.73 65  A 1 
ATOM 501  C CB  . LEU A 1 65  ? -4.584  12.382  -3.896  1.00 96.98 65  A 1 
ATOM 502  C CG  . LEU A 1 65  ? -5.432  11.216  -4.433  1.00 95.99 65  A 1 
ATOM 503  C CD1 . LEU A 1 65  ? -4.619  10.257  -5.283  1.00 93.47 65  A 1 
ATOM 504  C CD2 . LEU A 1 65  ? -6.021  10.430  -3.272  1.00 93.53 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? -6.141  14.675  -5.306  1.00 96.32 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? -7.329  15.162  -6.012  1.00 95.80 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? -6.972  16.042  -7.217  1.00 95.71 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? -7.659  15.986  -8.237  1.00 95.45 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? -8.217  15.950  -5.040  1.00 95.76 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? -8.860  15.116  -3.920  1.00 94.34 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? -9.602  16.055  -2.966  1.00 91.57 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? -9.840  14.082  -4.449  1.00 91.57 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? -5.930  16.856  -7.103  1.00 96.63 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? -5.412  17.676  -8.204  1.00 96.54 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? -4.882  16.793  -9.338  1.00 96.32 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? -5.265  16.985  -10.491 1.00 95.95 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? -4.327  18.626  -7.668  1.00 96.66 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? -4.933  19.788  -6.857  1.00 89.89 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? -3.912  20.606  -6.043  1.00 87.02 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? -4.365  21.484  -5.259  1.00 79.67 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? -2.698  20.329  -6.141  1.00 81.81 67  A 1 
ATOM 522  N N   . LYS A 1 68  ? -4.093  15.751  -9.011  1.00 96.83 68  A 1 
ATOM 523  C CA  . LYS A 1 68  ? -3.560  14.804  -9.996  1.00 96.70 68  A 1 
ATOM 524  C C   . LYS A 1 68  ? -4.634  13.935  -10.632 1.00 96.38 68  A 1 
ATOM 525  O O   . LYS A 1 68  ? -4.552  13.693  -11.829 1.00 96.13 68  A 1 
ATOM 526  C CB  . LYS A 1 68  ? -2.491  13.928  -9.349  1.00 96.94 68  A 1 
ATOM 527  C CG  . LYS A 1 68  ? -1.224  14.746  -9.100  1.00 96.39 68  A 1 
ATOM 528  C CD  . LYS A 1 68  ? -0.206  13.897  -8.354  1.00 95.86 68  A 1 
ATOM 529  C CE  . LYS A 1 68  ? 1.020   14.752  -8.098  1.00 94.47 68  A 1 
ATOM 530  N NZ  . LYS A 1 68  ? 1.948   14.074  -7.189  1.00 93.37 68  A 1 
ATOM 531  N N   . GLN A 1 69  ? -5.652  13.499  -9.886  1.00 95.03 69  A 1 
ATOM 532  C CA  . GLN A 1 69  ? -6.797  12.780  -10.449 1.00 94.44 69  A 1 
ATOM 533  C C   . GLN A 1 69  ? -7.522  13.623  -11.501 1.00 94.12 69  A 1 
ATOM 534  O O   . GLN A 1 69  ? -7.721  13.161  -12.618 1.00 93.59 69  A 1 
ATOM 535  C CB  . GLN A 1 69  ? -7.759  12.350  -9.329  1.00 94.54 69  A 1 
ATOM 536  C CG  . GLN A 1 69  ? -7.210  11.138  -8.571  1.00 93.77 69  A 1 
ATOM 537  C CD  . GLN A 1 69  ? -8.117  10.642  -7.457  1.00 93.64 69  A 1 
ATOM 538  O OE1 . GLN A 1 69  ? -8.936  11.338  -6.874  1.00 90.72 69  A 1 
ATOM 539  N NE2 . GLN A 1 69  ? -7.991  9.385   -7.101  1.00 89.52 69  A 1 
ATOM 540  N N   . ARG A 1 70  ? -7.828  14.891  -11.199 1.00 94.28 70  A 1 
ATOM 541  C CA  . ARG A 1 70  ? -8.451  15.809  -12.171 1.00 93.78 70  A 1 
ATOM 542  C C   . ARG A 1 70  ? -7.561  16.062  -13.387 1.00 93.77 70  A 1 
ATOM 543  O O   . ARG A 1 70  ? -8.060  16.146  -14.503 1.00 93.19 70  A 1 
ATOM 544  C CB  . ARG A 1 70  ? -8.748  17.155  -11.506 1.00 94.17 70  A 1 
ATOM 545  C CG  . ARG A 1 70  ? -9.872  17.075  -10.474 1.00 88.89 70  A 1 
ATOM 546  C CD  . ARG A 1 70  ? -9.935  18.420  -9.755  1.00 86.43 70  A 1 
ATOM 547  N NE  . ARG A 1 70  ? -10.856 18.389  -8.609  1.00 79.48 70  A 1 
ATOM 548  C CZ  . ARG A 1 70  ? -10.944 19.323  -7.682  1.00 73.26 70  A 1 
ATOM 549  N NH1 . ARG A 1 70  ? -10.226 20.412  -7.731  1.00 65.03 70  A 1 
ATOM 550  N NH2 . ARG A 1 70  ? -11.761 19.178  -6.679  1.00 65.12 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -6.259  16.193  -13.171 1.00 94.33 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? -5.312  16.357  -14.262 1.00 93.90 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? -5.271  15.103  -15.150 1.00 93.06 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? -5.378  15.230  -16.361 1.00 91.61 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? -3.947  16.728  -13.686 1.00 94.11 71  A 1 
ATOM 556  N N   . ALA A 1 72  ? -5.208  13.892  -14.570 1.00 92.52 72  A 1 
ATOM 557  C CA  . ALA A 1 72  ? -5.243  12.636  -15.320 1.00 91.47 72  A 1 
ATOM 558  C C   . ALA A 1 72  ? -6.528  12.497  -16.161 1.00 90.45 72  A 1 
ATOM 559  O O   . ALA A 1 72  ? -6.447  12.178  -17.346 1.00 88.83 72  A 1 
ATOM 560  C CB  . ALA A 1 72  ? -5.075  11.474  -14.335 1.00 91.15 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? -7.695  12.826  -15.587 1.00 89.30 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? -8.983  12.863  -16.295 1.00 87.99 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? -8.949  13.829  -17.491 1.00 87.72 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? -9.430  13.491  -18.571 1.00 86.11 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? -10.097 13.284  -15.318 1.00 86.75 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? -10.473 12.192  -14.303 1.00 82.43 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? -11.308 12.697  -13.110 1.00 81.11 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? -11.430 11.928  -12.125 1.00 74.63 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? -11.787 13.858  -13.132 1.00 76.46 73  A 1 
ATOM 570  N N   . ALA A 1 74  ? -8.326  14.997  -17.353 1.00 88.14 74  A 1 
ATOM 571  C CA  . ALA A 1 74  ? -8.163  15.953  -18.452 1.00 87.91 74  A 1 
ATOM 572  C C   . ALA A 1 74  ? -7.274  15.423  -19.596 1.00 87.52 74  A 1 
ATOM 573  O O   . ALA A 1 74  ? -7.425  15.852  -20.739 1.00 85.08 74  A 1 
ATOM 574  C CB  . ALA A 1 74  ? -7.622  17.270  -17.881 1.00 88.13 74  A 1 
ATOM 575  N N   . TYR A 1 75  ? -6.381  14.459  -19.312 1.00 86.27 75  A 1 
ATOM 576  C CA  . TYR A 1 75  ? -5.610  13.714  -20.316 1.00 85.21 75  A 1 
ATOM 577  C C   . TYR A 1 75  ? -6.353  12.479  -20.866 1.00 84.20 75  A 1 
ATOM 578  O O   . TYR A 1 75  ? -5.770  11.723  -21.649 1.00 80.14 75  A 1 
ATOM 579  C CB  . TYR A 1 75  ? -4.226  13.348  -19.749 1.00 85.59 75  A 1 
ATOM 580  C CG  . TYR A 1 75  ? -3.234  14.497  -19.703 1.00 85.48 75  A 1 
ATOM 581  C CD1 . TYR A 1 75  ? -2.530  14.864  -20.866 1.00 83.08 75  A 1 
ATOM 582  C CD2 . TYR A 1 75  ? -3.008  15.194  -18.508 1.00 84.20 75  A 1 
ATOM 583  C CE1 . TYR A 1 75  ? -1.608  15.930  -20.829 1.00 82.59 75  A 1 
ATOM 584  C CE2 . TYR A 1 75  ? -2.088  16.262  -18.465 1.00 83.11 75  A 1 
ATOM 585  C CZ  . TYR A 1 75  ? -1.386  16.631  -19.626 1.00 84.14 75  A 1 
ATOM 586  O OH  . TYR A 1 75  ? -0.495  17.659  -19.586 1.00 81.93 75  A 1 
ATOM 587  N N   . GLY A 1 76  ? -7.614  12.251  -20.478 1.00 84.90 76  A 1 
ATOM 588  C CA  . GLY A 1 76  ? -8.416  11.100  -20.908 1.00 83.77 76  A 1 
ATOM 589  C C   . GLY A 1 76  ? -8.008  9.776   -20.263 1.00 83.43 76  A 1 
ATOM 590  O O   . GLY A 1 76  ? -8.333  8.719   -20.800 1.00 79.73 76  A 1 
ATOM 591  N N   . ILE A 1 77  ? -7.291  9.808   -19.140 1.00 82.46 77  A 1 
ATOM 592  C CA  . ILE A 1 77  ? -6.865  8.616   -18.399 1.00 81.52 77  A 1 
ATOM 593  C C   . ILE A 1 77  ? -7.915  8.296   -17.341 1.00 81.60 77  A 1 
ATOM 594  O O   . ILE A 1 77  ? -8.230  9.133   -16.495 1.00 78.01 77  A 1 
ATOM 595  C CB  . ILE A 1 77  ? -5.460  8.803   -17.784 1.00 79.60 77  A 1 
ATOM 596  C CG1 . ILE A 1 77  ? -4.425  9.155   -18.876 1.00 76.79 77  A 1 
ATOM 597  C CG2 . ILE A 1 77  ? -5.043  7.522   -17.036 1.00 76.24 77  A 1 
ATOM 598  C CD1 . ILE A 1 77  ? -3.032  9.486   -18.335 1.00 72.12 77  A 1 
ATOM 599  N N   . ASP A 1 78  ? -8.435  7.061   -17.359 1.00 79.32 78  A 1 
ATOM 600  C CA  . ASP A 1 78  ? -9.364  6.591   -16.332 1.00 80.16 78  A 1 
ATOM 601  C C   . ASP A 1 78  ? -8.672  6.533   -14.959 1.00 79.87 78  A 1 
ATOM 602  O O   . ASP A 1 78  ? -7.565  6.013   -14.807 1.00 75.97 78  A 1 
ATOM 603  C CB  . ASP A 1 78  ? -9.980  5.243   -16.743 1.00 74.93 78  A 1 
ATOM 604  C CG  . ASP A 1 78  ? -11.100 4.772   -15.802 1.00 67.63 78  A 1 
ATOM 605  O OD1 . ASP A 1 78  ? -11.493 5.550   -14.902 1.00 64.14 78  A 1 
ATOM 606  O OD2 . ASP A 1 78  ? -11.550 3.621   -15.967 1.00 63.03 78  A 1 
ATOM 607  N N   . THR A 1 79  ? -9.336  7.086   -13.951 1.00 78.83 79  A 1 
ATOM 608  C CA  . THR A 1 79  ? -8.871  7.130   -12.558 1.00 77.37 79  A 1 
ATOM 609  C C   . THR A 1 79  ? -9.811  6.388   -11.612 1.00 75.95 79  A 1 
ATOM 610  O O   . THR A 1 79  ? -9.675  6.493   -10.393 1.00 70.41 79  A 1 
ATOM 611  C CB  . THR A 1 79  ? -8.642  8.573   -12.079 1.00 73.40 79  A 1 
ATOM 612  O OG1 . THR A 1 79  ? -9.841  9.297   -12.013 1.00 69.81 79  A 1 
ATOM 613  C CG2 . THR A 1 79  ? -7.667  9.346   -12.965 1.00 69.08 79  A 1 
ATOM 614  N N   . ALA A 1 80  ? -10.794 5.644   -12.150 1.00 64.18 80  A 1 
ATOM 615  C CA  . ALA A 1 80  ? -11.800 4.964   -11.356 1.00 62.41 80  A 1 
ATOM 616  C C   . ALA A 1 80  ? -11.158 3.881   -10.475 1.00 63.93 80  A 1 
ATOM 617  O O   . ALA A 1 80  ? -10.787 2.799   -10.923 1.00 59.14 80  A 1 
ATOM 618  C CB  . ALA A 1 80  ? -12.896 4.415   -12.274 1.00 55.95 80  A 1 
ATOM 619  N N   . ALA A 1 81  ? -11.094 4.150   -9.170  1.00 60.52 81  A 1 
ATOM 620  C CA  . ALA A 1 81  ? -10.897 3.092   -8.197  1.00 59.60 81  A 1 
ATOM 621  C C   . ALA A 1 81  ? -12.047 2.088   -8.365  1.00 60.87 81  A 1 
ATOM 622  O O   . ALA A 1 81  ? -13.215 2.466   -8.274  1.00 57.11 81  A 1 
ATOM 623  C CB  . ALA A 1 81  ? -10.854 3.702   -6.785  1.00 55.61 81  A 1 
ATOM 624  N N   . ARG A 1 82  ? -11.747 0.789   -8.596  1.00 43.71 82  A 1 
ATOM 625  C CA  . ARG A 1 82  ? -12.764 -0.275  -8.557  1.00 43.74 82  A 1 
ATOM 626  C C   . ARG A 1 82  ? -13.285 -0.383  -7.123  1.00 43.23 82  A 1 
ATOM 627  O O   . ARG A 1 82  ? -12.738 -1.124  -6.310  1.00 42.64 82  A 1 
ATOM 628  C CB  . ARG A 1 82  ? -12.210 -1.617  -9.077  1.00 41.09 82  A 1 
ATOM 629  C CG  . ARG A 1 82  ? -12.045 -1.674  -10.607 1.00 37.21 82  A 1 
ATOM 630  C CD  . ARG A 1 82  ? -11.603 -3.084  -11.038 1.00 35.33 82  A 1 
ATOM 631  N NE  . ARG A 1 82  ? -11.512 -3.227  -12.505 1.00 32.08 82  A 1 
ATOM 632  C CZ  . ARG A 1 82  ? -11.146 -4.318  -13.173 1.00 29.02 82  A 1 
ATOM 633  N NH1 . ARG A 1 82  ? -10.783 -5.417  -12.572 1.00 28.03 82  A 1 
ATOM 634  N NH2 . ARG A 1 82  ? -11.137 -4.326  -14.481 1.00 26.69 82  A 1 
ATOM 635  N N   . VAL A 1 83  ? -14.306 0.401   -6.800  1.00 45.69 83  A 1 
ATOM 636  C CA  . VAL A 1 83  ? -15.003 0.378   -5.513  1.00 45.57 83  A 1 
ATOM 637  C C   . VAL A 1 83  ? -15.996 -0.773  -5.548  1.00 44.66 83  A 1 
ATOM 638  O O   . VAL A 1 83  ? -16.864 -0.820  -6.415  1.00 43.81 83  A 1 
ATOM 639  C CB  . VAL A 1 83  ? -15.697 1.723   -5.223  1.00 43.48 83  A 1 
ATOM 640  C CG1 . VAL A 1 83  ? -16.409 1.682   -3.869  1.00 38.42 83  A 1 
ATOM 641  C CG2 . VAL A 1 83  ? -14.690 2.882   -5.173  1.00 42.06 83  A 1 
ATOM 642  N N   . ILE A 1 84  ? -15.867 -1.715  -4.614  1.00 39.89 84  A 1 
ATOM 643  C CA  . ILE A 1 84  ? -16.855 -2.782  -4.444  1.00 39.42 84  A 1 
ATOM 644  C C   . ILE A 1 84  ? -18.066 -2.162  -3.743  1.00 38.17 84  A 1 
ATOM 645  O O   . ILE A 1 84  ? -17.976 -1.737  -2.593  1.00 37.90 84  A 1 
ATOM 646  C CB  . ILE A 1 84  ? -16.256 -3.993  -3.692  1.00 37.45 84  A 1 
ATOM 647  C CG1 . ILE A 1 84  ? -15.038 -4.550  -4.472  1.00 34.11 84  A 1 
ATOM 648  C CG2 . ILE A 1 84  ? -17.331 -5.079  -3.498  1.00 34.66 84  A 1 
ATOM 649  C CD1 . ILE A 1 84  ? -14.311 -5.711  -3.785  1.00 31.38 84  A 1 
ATOM 650  N N   . VAL A 1 85  ? -19.193 -2.083  -4.453  1.00 37.49 85  A 1 
ATOM 651  C CA  . VAL A 1 85  ? -20.478 -1.684  -3.863  1.00 40.14 85  A 1 
ATOM 652  C C   . VAL A 1 85  ? -20.954 -2.834  -2.983  1.00 38.99 85  A 1 
ATOM 653  O O   . VAL A 1 85  ? -20.996 -3.974  -3.430  1.00 38.90 85  A 1 
ATOM 654  C CB  . VAL A 1 85  ? -21.512 -1.315  -4.944  1.00 39.12 85  A 1 
ATOM 655  C CG1 . VAL A 1 85  ? -22.818 -0.812  -4.317  1.00 33.55 85  A 1 
ATOM 656  C CG2 . VAL A 1 85  ? -20.979 -0.202  -5.865  1.00 37.93 85  A 1 
ATOM 657  N N   . ALA A 1 86  ? -21.267 -2.565  -1.723  1.00 35.18 86  A 1 
ATOM 658  C CA  . ALA A 1 86  ? -21.863 -3.561  -0.847  1.00 37.69 86  A 1 
ATOM 659  C C   . ALA A 1 86  ? -23.294 -3.843  -1.331  1.00 37.72 86  A 1 
ATOM 660  O O   . ALA A 1 86  ? -24.165 -2.979  -1.216  1.00 36.81 86  A 1 
ATOM 661  C CB  . ALA A 1 86  ? -21.808 -3.050  0.597   1.00 35.76 86  A 1 
ATOM 662  N N   . GLU A 1 87  ? -23.541 -5.044  -1.894  1.00 30.98 87  A 1 
ATOM 663  C CA  . GLU A 1 87  ? -24.906 -5.432  -2.257  1.00 33.56 87  A 1 
ATOM 664  C C   . GLU A 1 87  ? -25.781 -5.532  -0.994  1.00 33.07 87  A 1 
ATOM 665  O O   . GLU A 1 87  ? -25.374 -6.156  -0.005  1.00 31.89 87  A 1 
ATOM 666  C CB  . GLU A 1 87  ? -24.957 -6.751  -3.038  1.00 32.79 87  A 1 
ATOM 667  C CG  . GLU A 1 87  ? -24.381 -6.621  -4.457  1.00 28.75 87  A 1 
ATOM 668  C CD  . GLU A 1 87  ? -24.835 -7.761  -5.385  1.00 26.19 87  A 1 
ATOM 669  O OE1 . GLU A 1 87  ? -24.757 -7.557  -6.613  1.00 23.76 87  A 1 
ATOM 670  O OE2 . GLU A 1 87  ? -25.276 -8.813  -4.862  1.00 27.44 87  A 1 
ATOM 671  N N   . PRO A 1 88  ? -26.993 -4.954  -0.984  1.00 31.09 88  A 1 
ATOM 672  C CA  . PRO A 1 88  ? -27.953 -5.217  0.072   1.00 33.06 88  A 1 
ATOM 673  C C   . PRO A 1 88  ? -28.405 -6.679  -0.038  1.00 33.71 88  A 1 
ATOM 674  O O   . PRO A 1 88  ? -28.982 -7.085  -1.041  1.00 32.92 88  A 1 
ATOM 675  C CB  . PRO A 1 88  ? -29.081 -4.203  -0.140  1.00 30.66 88  A 1 
ATOM 676  C CG  . PRO A 1 88  ? -29.022 -3.882  -1.631  1.00 31.30 88  A 1 
ATOM 677  C CD  . PRO A 1 88  ? -27.563 -4.103  -2.019  1.00 35.94 88  A 1 
ATOM 678  N N   . ARG A 1 89  ? -28.156 -7.497  0.992   1.00 25.77 89  A 1 
ATOM 679  C CA  . ARG A 1 89  ? -28.693 -8.867  1.075   1.00 29.00 89  A 1 
ATOM 680  C C   . ARG A 1 89  ? -30.223 -8.811  1.059   1.00 28.39 89  A 1 
ATOM 681  O O   . ARG A 1 89  ? -30.838 -8.493  2.078   1.00 27.11 89  A 1 
ATOM 682  C CB  . ARG A 1 89  ? -28.189 -9.602  2.333   1.00 27.88 89  A 1 
ATOM 683  C CG  . ARG A 1 89  ? -26.700 -9.969  2.287   1.00 25.84 89  A 1 
ATOM 684  C CD  . ARG A 1 89  ? -26.352 -10.849 3.495   1.00 23.89 89  A 1 
ATOM 685  N NE  . ARG A 1 89  ? -24.903 -11.094 3.596   1.00 22.36 89  A 1 
ATOM 686  C CZ  . ARG A 1 89  ? -24.299 -11.920 4.439   1.00 20.99 89  A 1 
ATOM 687  N NH1 . ARG A 1 89  ? -24.959 -12.663 5.283   1.00 20.34 89  A 1 
ATOM 688  N NH2 . ARG A 1 89  ? -22.997 -12.004 4.450   1.00 20.49 89  A 1 
ATOM 689  N N   . GLY A 1 90  ? -30.818 -9.141  -0.078  1.00 25.72 90  A 1 
ATOM 690  C CA  . GLY A 1 90  ? -32.263 -9.209  -0.238  1.00 31.02 90  A 1 
ATOM 691  C C   . GLY A 1 90  ? -32.696 -9.986  -1.477  1.00 30.79 90  A 1 
ATOM 692  O O   . GLY A 1 90  ? -32.615 -9.476  -2.582  1.00 28.66 90  A 1 
ATOM 693  N N   . CYS A 1 91  ? -33.237 -11.196 -1.239  1.00 24.62 91  A 1 
ATOM 694  C CA  . CYS A 1 91  ? -34.040 -12.039 -2.136  1.00 31.94 91  A 1 
ATOM 695  C C   . CYS A 1 91  ? -33.329 -12.862 -3.226  1.00 31.37 91  A 1 
ATOM 696  O O   . CYS A 1 91  ? -32.671 -12.380 -4.138  1.00 29.78 91  A 1 
ATOM 697  C CB  . CYS A 1 91  ? -35.285 -11.296 -2.637  1.00 30.47 91  A 1 
ATOM 698  S SG  . CYS A 1 91  ? -36.748 -12.227 -2.093  1.00 26.48 91  A 1 
ATOM 699  N N   . SER A 1 92  ? -33.538 -14.173 -3.106  1.00 19.53 92  A 1 
ATOM 700  C CA  . SER A 1 92  ? -33.146 -15.282 -3.973  1.00 25.25 92  A 1 
ATOM 701  C C   . SER A 1 92  ? -33.846 -15.258 -5.332  1.00 25.04 92  A 1 
ATOM 702  O O   . SER A 1 92  ? -35.073 -15.208 -5.379  1.00 23.70 92  A 1 
ATOM 703  C CB  . SER A 1 92  ? -33.599 -16.560 -3.255  1.00 23.66 92  A 1 
ATOM 704  O OG  . SER A 1 92  ? -34.971 -16.459 -2.886  1.00 20.49 92  A 1 
ATOM 705  N N   . SER A 1 93  ? -33.096 -15.481 -6.411  1.00 21.41 93  A 1 
ATOM 706  C CA  . SER A 1 93  ? -33.445 -16.429 -7.481  1.00 27.60 93  A 1 
ATOM 707  C C   . SER A 1 93  ? -32.215 -16.669 -8.351  1.00 27.26 93  A 1 
ATOM 708  O O   . SER A 1 93  ? -31.474 -15.741 -8.664  1.00 25.32 93  A 1 
ATOM 709  C CB  . SER A 1 93  ? -34.640 -15.986 -8.335  1.00 25.82 93  A 1 
ATOM 710  O OG  . SER A 1 93  ? -34.480 -14.676 -8.817  1.00 22.67 93  A 1 
ATOM 711  N N   . GLY A 1 94  ? -31.933 -17.948 -8.638  1.00 21.76 94  A 1 
ATOM 712  C CA  . GLY A 1 94  ? -30.689 -18.373 -9.273  1.00 27.76 94  A 1 
ATOM 713  C C   . GLY A 1 94  ? -30.570 -17.997 -10.740 1.00 27.52 94  A 1 
ATOM 714  O O   . GLY A 1 94  ? -31.544 -18.024 -11.490 1.00 25.50 94  A 1 
ATOM 715  N N   . SER A 1 95  ? -29.337 -17.763 -11.148 1.00 19.95 95  A 1 
ATOM 716  C CA  . SER A 1 95  ? -28.794 -18.195 -12.433 1.00 25.66 95  A 1 
ATOM 717  C C   . SER A 1 95  ? -27.274 -18.098 -12.366 1.00 25.08 95  A 1 
ATOM 718  O O   . SER A 1 95  ? -26.710 -17.058 -12.033 1.00 23.58 95  A 1 
ATOM 719  C CB  . SER A 1 95  ? -29.337 -17.390 -13.624 1.00 24.26 95  A 1 
ATOM 720  O OG  . SER A 1 95  ? -29.171 -16.004 -13.433 1.00 21.13 95  A 1 
ATOM 721  N N   . THR A 1 96  ? -26.628 -19.224 -12.649 1.00 20.50 96  A 1 
ATOM 722  C CA  . THR A 1 96  ? -25.201 -19.323 -12.951 1.00 25.02 96  A 1 
ATOM 723  C C   . THR A 1 96  ? -24.871 -18.396 -14.117 1.00 25.23 96  A 1 
ATOM 724  O O   . THR A 1 96  ? -25.338 -18.625 -15.231 1.00 23.74 96  A 1 
ATOM 725  C CB  . THR A 1 96  ? -24.897 -20.773 -13.351 1.00 22.69 96  A 1 
ATOM 726  O OG1 . THR A 1 96  ? -25.915 -21.239 -14.216 1.00 19.85 96  A 1 
ATOM 727  C CG2 . THR A 1 96  ? -24.881 -21.703 -12.139 1.00 20.59 96  A 1 
ATOM 728  N N   . GLY A 1 97  ? -24.091 -17.362 -13.866 1.00 21.58 97  A 1 
ATOM 729  C CA  . GLY A 1 97  ? -23.526 -16.478 -14.874 1.00 25.63 97  A 1 
ATOM 730  C C   . GLY A 1 97  ? -22.042 -16.316 -14.594 1.00 26.05 97  A 1 
ATOM 731  O O   . GLY A 1 97  ? -21.671 -15.659 -13.629 1.00 24.78 97  A 1 
ATOM 732  N N   . GLU A 1 98  ? -21.223 -16.977 -15.415 1.00 19.67 98  A 1 
ATOM 733  C CA  . GLU A 1 98  ? -19.795 -16.693 -15.517 1.00 22.31 98  A 1 
ATOM 734  C C   . GLU A 1 98  ? -19.600 -15.191 -15.727 1.00 21.99 98  A 1 
ATOM 735  O O   . GLU A 1 98  ? -20.141 -14.607 -16.669 1.00 21.16 98  A 1 
ATOM 736  C CB  . GLU A 1 98  ? -19.213 -17.481 -16.706 1.00 21.64 98  A 1 
ATOM 737  C CG  . GLU A 1 98  ? -19.078 -18.981 -16.408 1.00 19.33 98  A 1 
ATOM 738  C CD  . GLU A 1 98  ? -18.760 -19.827 -17.650 1.00 17.65 98  A 1 
ATOM 739  O OE1 . GLU A 1 98  ? -17.955 -20.771 -17.519 1.00 15.73 98  A 1 
ATOM 740  O OE2 . GLU A 1 98  ? -19.390 -19.573 -18.701 1.00 18.94 98  A 1 
ATOM 741  N N   . ALA A 1 99  ? -18.856 -14.548 -14.835 1.00 21.40 99  A 1 
ATOM 742  C CA  . ALA A 1 99  ? -18.375 -13.195 -15.059 1.00 24.07 99  A 1 
ATOM 743  C C   . ALA A 1 99  ? -17.315 -13.262 -16.161 1.00 24.41 99  A 1 
ATOM 744  O O   . ALA A 1 99  ? -16.159 -13.575 -15.911 1.00 24.17 99  A 1 
ATOM 745  C CB  . ALA A 1 99  ? -17.854 -12.613 -13.740 1.00 23.03 99  A 1 
ATOM 746  N N   . ALA A 1 100 ? -17.746 -13.021 -17.401 1.00 21.17 100 A 1 
ATOM 747  C CA  . ALA A 1 100 ? -16.854 -12.792 -18.518 1.00 23.84 100 A 1 
ATOM 748  C C   . ALA A 1 100 ? -16.033 -11.526 -18.236 1.00 24.47 100 A 1 
ATOM 749  O O   . ALA A 1 100 ? -16.582 -10.425 -18.128 1.00 24.01 100 A 1 
ATOM 750  C CB  . ALA A 1 100 ? -17.690 -12.688 -19.798 1.00 22.61 100 A 1 
ATOM 751  N N   . ASP A 1 101 ? -14.721 -11.696 -18.123 1.00 24.41 101 A 1 
ATOM 752  C CA  . ASP A 1 101 ? -13.762 -10.609 -18.251 1.00 26.10 101 A 1 
ATOM 753  C C   . ASP A 1 101 ? -13.931 -9.997  -19.645 1.00 26.14 101 A 1 
ATOM 754  O O   . ASP A 1 101 ? -13.554 -10.578 -20.660 1.00 24.41 101 A 1 
ATOM 755  C CB  . ASP A 1 101 ? -12.330 -11.137 -18.035 1.00 24.91 101 A 1 
ATOM 756  C CG  . ASP A 1 101 ? -11.966 -11.322 -16.561 1.00 22.94 101 A 1 
ATOM 757  O OD1 . ASP A 1 101 ? -12.278 -10.403 -15.764 1.00 20.78 101 A 1 
ATOM 758  O OD2 . ASP A 1 101 ? -11.346 -12.358 -16.240 1.00 20.05 101 A 1 
ATOM 759  N N   . ILE A 1 102 ? -14.563 -8.828  -19.710 1.00 23.02 102 A 1 
ATOM 760  C CA  . ILE A 1 102 ? -14.584 -8.018  -20.923 1.00 24.78 102 A 1 
ATOM 761  C C   . ILE A 1 102 ? -13.231 -7.317  -21.003 1.00 26.18 102 A 1 
ATOM 762  O O   . ILE A 1 102 ? -13.032 -6.241  -20.441 1.00 25.62 102 A 1 
ATOM 763  C CB  . ILE A 1 102 ? -15.800 -7.060  -20.967 1.00 22.86 102 A 1 
ATOM 764  C CG1 . ILE A 1 102 ? -17.125 -7.857  -20.851 1.00 20.64 102 A 1 
ATOM 765  C CG2 . ILE A 1 102 ? -15.777 -6.241  -22.271 1.00 20.71 102 A 1 
ATOM 766  C CD1 . ILE A 1 102 ? -18.388 -6.984  -20.796 1.00 19.32 102 A 1 
ATOM 767  N N   . ASP A 1 103 ? -12.298 -7.969  -21.689 1.00 27.14 103 A 1 
ATOM 768  C CA  . ASP A 1 103 ? -11.077 -7.364  -22.205 1.00 28.74 103 A 1 
ATOM 769  C C   . ASP A 1 103 ? -11.447 -6.385  -23.331 1.00 29.68 103 A 1 
ATOM 770  O O   . ASP A 1 103 ? -11.506 -6.723  -24.508 1.00 28.33 103 A 1 
ATOM 771  C CB  . ASP A 1 103 ? -10.101 -8.470  -22.657 1.00 26.91 103 A 1 
ATOM 772  C CG  . ASP A 1 103 ? -8.737  -7.930  -23.109 1.00 24.02 103 A 1 
ATOM 773  O OD1 . ASP A 1 103 ? -8.393  -6.791  -22.706 1.00 21.54 103 A 1 
ATOM 774  O OD2 . ASP A 1 103 ? -8.033  -8.668  -23.830 1.00 20.85 103 A 1 
ATOM 775  N N   . ASN A 1 104 ? -11.782 -5.155  -22.949 1.00 26.49 104 A 1 
ATOM 776  C CA  . ASN A 1 104 ? -11.729 -4.028  -23.866 1.00 28.44 104 A 1 
ATOM 777  C C   . ASN A 1 104 ? -10.314 -3.467  -23.771 1.00 30.62 104 A 1 
ATOM 778  O O   . ASN A 1 104 ? -9.955  -2.914  -22.733 1.00 29.48 104 A 1 
ATOM 779  C CB  . ASN A 1 104 ? -12.799 -2.985  -23.498 1.00 26.62 104 A 1 
ATOM 780  C CG  . ASN A 1 104 ? -14.167 -3.279  -24.083 1.00 24.13 104 A 1 
ATOM 781  O OD1 . ASN A 1 104 ? -14.344 -3.934  -25.093 1.00 21.22 104 A 1 
ATOM 782  N ND2 . ASN A 1 104 ? -15.207 -2.738  -23.497 1.00 21.16 104 A 1 
ATOM 783  N N   . GLY A 1 105 ? -9.533  -3.578  -24.858 1.00 32.35 105 A 1 
ATOM 784  C CA  . GLY A 1 105 ? -8.178  -3.036  -25.024 1.00 33.62 105 A 1 
ATOM 785  C C   . GLY A 1 105 ? -8.061  -1.509  -24.915 1.00 36.57 105 A 1 
ATOM 786  O O   . GLY A 1 105 ? -7.528  -0.853  -25.809 1.00 34.69 105 A 1 
ATOM 787  N N   . ASN A 1 106 ? -8.567  -0.928  -23.839 1.00 36.33 106 A 1 
ATOM 788  C CA  . ASN A 1 106 ? -8.336  0.434   -23.394 1.00 39.44 106 A 1 
ATOM 789  C C   . ASN A 1 106 ? -7.134  0.429   -22.445 1.00 42.98 106 A 1 
ATOM 790  O O   . ASN A 1 106 ? -6.997  -0.465  -21.610 1.00 41.49 106 A 1 
ATOM 791  C CB  . ASN A 1 106 ? -9.616  0.986   -22.741 1.00 36.28 106 A 1 
ATOM 792  C CG  . ASN A 1 106 ? -10.260 2.117   -23.519 1.00 31.71 106 A 1 
ATOM 793  O OD1 . ASN A 1 106 ? -9.827  2.548   -24.573 1.00 27.68 106 A 1 
ATOM 794  N ND2 . ASN A 1 106 ? -11.332 2.665   -23.004 1.00 26.42 106 A 1 
ATOM 795  N N   . ALA A 1 107 ? -6.254  1.413   -22.569 1.00 50.24 107 A 1 
ATOM 796  C CA  . ALA A 1 107 ? -5.097  1.577   -21.697 1.00 53.00 107 A 1 
ATOM 797  C C   . ALA A 1 107 ? -5.527  1.463   -20.224 1.00 57.66 107 A 1 
ATOM 798  O O   . ALA A 1 107 ? -6.439  2.171   -19.799 1.00 54.83 107 A 1 
ATOM 799  C CB  . ALA A 1 107 ? -4.450  2.933   -21.998 1.00 47.70 107 A 1 
ATOM 800  N N   . ALA A 1 108 ? -4.891  0.563   -19.466 1.00 63.76 108 A 1 
ATOM 801  C CA  . ALA A 1 108 ? -5.188  0.384   -18.051 1.00 68.71 108 A 1 
ATOM 802  C C   . ALA A 1 108 ? -5.118  1.741   -17.340 1.00 74.28 108 A 1 
ATOM 803  O O   . ALA A 1 108 ? -4.116  2.455   -17.459 1.00 69.40 108 A 1 
ATOM 804  C CB  . ALA A 1 108 ? -4.212  -0.639  -17.456 1.00 62.30 108 A 1 
ATOM 805  N N   . GLY A 1 109 ? -6.192  2.113   -16.638 1.00 79.08 109 A 1 
ATOM 806  C CA  . GLY A 1 109 ? -6.278  3.365   -15.896 1.00 84.07 109 A 1 
ATOM 807  C C   . GLY A 1 109 ? -5.256  3.448   -14.760 1.00 88.22 109 A 1 
ATOM 808  O O   . GLY A 1 109 ? -4.601  2.463   -14.406 1.00 86.80 109 A 1 
ATOM 809  N N   . ILE A 1 110 ? -5.113  4.631   -14.169 1.00 90.06 110 A 1 
ATOM 810  C CA  . ILE A 1 110 ? -4.226  4.835   -13.018 1.00 91.64 110 A 1 
ATOM 811  C C   . ILE A 1 110 ? -4.898  4.306   -11.746 1.00 92.37 110 A 1 
ATOM 812  O O   . ILE A 1 110 ? -5.979  4.755   -11.357 1.00 91.74 110 A 1 
ATOM 813  C CB  . ILE A 1 110 ? -3.803  6.311   -12.890 1.00 90.81 110 A 1 
ATOM 814  C CG1 . ILE A 1 110 ? -2.904  6.705   -14.087 1.00 87.68 110 A 1 
ATOM 815  C CG2 . ILE A 1 110 ? -3.059  6.555   -11.564 1.00 87.84 110 A 1 
ATOM 816  C CD1 . ILE A 1 110 ? -2.567  8.203   -14.149 1.00 85.01 110 A 1 
ATOM 817  N N   . GLU A 1 111 ? -4.210  3.411   -11.041 1.00 92.65 111 A 1 
ATOM 818  C CA  . GLU A 1 111 ? -4.602  2.935   -9.720  1.00 93.14 111 A 1 
ATOM 819  C C   . GLU A 1 111 ? -3.951  3.807   -8.636  1.00 93.95 111 A 1 
ATOM 820  O O   . GLU A 1 111 ? -2.734  3.798   -8.441  1.00 93.38 111 A 1 
ATOM 821  C CB  . GLU A 1 111 ? -4.253  1.445   -9.598  1.00 91.39 111 A 1 
ATOM 822  C CG  . GLU A 1 111 ? -4.801  0.827   -8.311  1.00 85.01 111 A 1 
ATOM 823  C CD  . GLU A 1 111 ? -4.469  -0.671  -8.226  1.00 85.92 111 A 1 
ATOM 824  O OE1 . GLU A 1 111 ? -3.527  -1.021  -7.482  1.00 78.61 111 A 1 
ATOM 825  O OE2 . GLU A 1 111 ? -5.153  -1.473  -8.892  1.00 81.02 111 A 1 
ATOM 826  N N   . TRP A 1 112 ? -4.772  4.579   -7.915  1.00 95.46 112 A 1 
ATOM 827  C CA  . TRP A 1 112 ? -4.306  5.495   -6.877  1.00 95.70 112 A 1 
ATOM 828  C C   . TRP A 1 112 ? -4.307  4.849   -5.492  1.00 96.06 112 A 1 
ATOM 829  O O   . TRP A 1 112 ? -5.319  4.313   -5.039  1.00 95.50 112 A 1 
ATOM 830  C CB  . TRP A 1 112 ? -5.155  6.765   -6.887  1.00 95.22 112 A 1 
ATOM 831  C CG  . TRP A 1 112 ? -5.016  7.584   -8.133  1.00 94.82 112 A 1 
ATOM 832  C CD1 . TRP A 1 112 ? -5.901  7.619   -9.151  1.00 93.43 112 A 1 
ATOM 833  C CD2 . TRP A 1 112 ? -3.921  8.469   -8.519  1.00 94.28 112 A 1 
ATOM 834  N NE1 . TRP A 1 112 ? -5.437  8.465   -10.139 1.00 92.83 112 A 1 
ATOM 835  C CE2 . TRP A 1 112 ? -4.222  9.016   -9.799  1.00 93.61 112 A 1 
ATOM 836  C CE3 . TRP A 1 112 ? -2.710  8.860   -7.918  1.00 93.47 112 A 1 
ATOM 837  C CZ2 . TRP A 1 112 ? -3.359  9.911   -10.456 1.00 92.48 112 A 1 
ATOM 838  C CZ3 . TRP A 1 112 ? -1.838  9.757   -8.566  1.00 92.69 112 A 1 
ATOM 839  C CH2 . TRP A 1 112 ? -2.162  10.281  -9.830  1.00 91.92 112 A 1 
ATOM 840  N N   . HIS A 1 113 ? -3.201  5.006   -4.778  1.00 96.80 113 A 1 
ATOM 841  C CA  . HIS A 1 113 ? -3.017  4.586   -3.393  1.00 97.13 113 A 1 
ATOM 842  C C   . HIS A 1 113 ? -2.798  5.803   -2.496  1.00 97.50 113 A 1 
ATOM 843  O O   . HIS A 1 113 ? -2.081  6.736   -2.858  1.00 97.35 113 A 1 
ATOM 844  C CB  . HIS A 1 113 ? -1.835  3.618   -3.301  1.00 97.10 113 A 1 
ATOM 845  C CG  . HIS A 1 113 ? -2.069  2.292   -3.978  1.00 97.02 113 A 1 
ATOM 846  N ND1 . HIS A 1 113 ? -2.138  1.066   -3.342  1.00 94.14 113 A 1 
ATOM 847  C CD2 . HIS A 1 113 ? -2.254  2.080   -5.309  1.00 94.42 113 A 1 
ATOM 848  C CE1 . HIS A 1 113 ? -2.372  0.140   -4.279  1.00 93.81 113 A 1 
ATOM 849  N NE2 . HIS A 1 113 ? -2.449  0.717   -5.485  1.00 94.27 113 A 1 
ATOM 850  N N   . PHE A 1 114 ? -3.365  5.793   -1.285  1.00 97.82 114 A 1 
ATOM 851  C CA  . PHE A 1 114 ? -3.049  6.798   -0.273  1.00 98.18 114 A 1 
ATOM 852  C C   . PHE A 1 114 ? -2.051  6.223   0.734   1.00 98.37 114 A 1 
ATOM 853  O O   . PHE A 1 114 ? -2.378  5.312   1.488   1.00 98.24 114 A 1 
ATOM 854  C CB  . PHE A 1 114 ? -4.329  7.316   0.385   1.00 98.11 114 A 1 
ATOM 855  C CG  . PHE A 1 114 ? -4.075  8.586   1.167   1.00 98.22 114 A 1 
ATOM 856  C CD1 . PHE A 1 114 ? -3.713  8.528   2.523   1.00 97.87 114 A 1 
ATOM 857  C CD2 . PHE A 1 114 ? -4.142  9.832   0.517   1.00 97.90 114 A 1 
ATOM 858  C CE1 . PHE A 1 114 ? -3.429  9.710   3.227   1.00 97.61 114 A 1 
ATOM 859  C CE2 . PHE A 1 114 ? -3.860  11.015  1.222   1.00 97.62 114 A 1 
ATOM 860  C CZ  . PHE A 1 114 ? -3.504  10.956  2.576   1.00 97.71 114 A 1 
ATOM 861  N N   . ILE A 1 115 ? -0.839  6.754   0.741   1.00 98.23 115 A 1 
ATOM 862  C CA  . ILE A 1 115 ? 0.296   6.207   1.508   1.00 98.28 115 A 1 
ATOM 863  C C   . ILE A 1 115 ? 0.826   7.156   2.591   1.00 98.11 115 A 1 
ATOM 864  O O   . ILE A 1 115 ? 1.717   6.794   3.356   1.00 97.37 115 A 1 
ATOM 865  C CB  . ILE A 1 115 ? 1.427   5.758   0.557   1.00 98.28 115 A 1 
ATOM 866  C CG1 . ILE A 1 115 ? 2.013   6.944   -0.240  1.00 97.99 115 A 1 
ATOM 867  C CG2 . ILE A 1 115 ? 0.934   4.650   -0.396  1.00 97.81 115 A 1 
ATOM 868  C CD1 . ILE A 1 115 ? 3.320   6.601   -0.954  1.00 97.02 115 A 1 
ATOM 869  N N   . GLY A 1 116 ? 0.309   8.386   2.656   1.00 97.93 116 A 1 
ATOM 870  C CA  . GLY A 1 116 ? 0.665   9.357   3.689   1.00 97.62 116 A 1 
ATOM 871  C C   . GLY A 1 116 ? -0.182  9.209   4.954   1.00 97.70 116 A 1 
ATOM 872  O O   . GLY A 1 116 ? -1.202  8.528   4.944   1.00 96.75 116 A 1 
ATOM 873  N N   . SER A 1 117 ? 0.200   9.898   6.029   1.00 97.56 117 A 1 
ATOM 874  C CA  . SER A 1 117 ? -0.637  9.994   7.232   1.00 97.42 117 A 1 
ATOM 875  C C   . SER A 1 117 ? -1.965  10.683  6.900   1.00 97.66 117 A 1 
ATOM 876  O O   . SER A 1 117 ? -1.990  11.822  6.415   1.00 96.80 117 A 1 
ATOM 877  C CB  . SER A 1 117 ? 0.104   10.730  8.353   1.00 96.43 117 A 1 
ATOM 878  O OG  . SER A 1 117 ? -0.724  10.828  9.498   1.00 86.64 117 A 1 
ATOM 879  N N   . LEU A 1 118 ? -3.085  9.982   7.115   1.00 97.74 118 A 1 
ATOM 880  C CA  . LEU A 1 118 ? -4.420  10.478  6.797   1.00 97.83 118 A 1 
ATOM 881  C C   . LEU A 1 118 ? -5.041  11.160  8.021   1.00 97.85 118 A 1 
ATOM 882  O O   . LEU A 1 118 ? -5.366  10.534  9.029   1.00 97.22 118 A 1 
ATOM 883  C CB  . LEU A 1 118 ? -5.276  9.338   6.215   1.00 97.73 118 A 1 
ATOM 884  C CG  . LEU A 1 118 ? -6.692  9.764   5.786   1.00 97.48 118 A 1 
ATOM 885  C CD1 . LEU A 1 118 ? -6.706  10.923  4.788   1.00 96.59 118 A 1 
ATOM 886  C CD2 . LEU A 1 118 ? -7.414  8.582   5.138   1.00 96.84 118 A 1 
ATOM 887  N N   . GLN A 1 119 ? -5.251  12.465  7.906   1.00 98.15 119 A 1 
ATOM 888  C CA  . GLN A 1 119 ? -5.971  13.232  8.919   1.00 97.97 119 A 1 
ATOM 889  C C   . GLN A 1 119 ? -7.476  12.922  8.851   1.00 98.11 119 A 1 
ATOM 890  O O   . GLN A 1 119 ? -8.044  12.878  7.758   1.00 97.65 119 A 1 
ATOM 891  C CB  . GLN A 1 119 ? -5.725  14.732  8.713   1.00 97.38 119 A 1 
ATOM 892  C CG  . GLN A 1 119 ? -4.249  15.131  8.850   1.00 93.58 119 A 1 
ATOM 893  C CD  . GLN A 1 119 ? -4.041  16.620  8.568   1.00 92.03 119 A 1 
ATOM 894  O OE1 . GLN A 1 119 ? -4.540  17.185  7.600   1.00 83.48 119 A 1 
ATOM 895  N NE2 . GLN A 1 119 ? -3.297  17.316  9.393   1.00 81.40 119 A 1 
ATOM 896  N N   . THR A 1 120 ? -8.151  12.774  9.996   1.00 97.99 120 A 1 
ATOM 897  C CA  . THR A 1 120 ? -9.590  12.434  10.070  1.00 98.10 120 A 1 
ATOM 898  C C   . THR A 1 120 ? -10.467 13.420  9.287   1.00 98.17 120 A 1 
ATOM 899  O O   . THR A 1 120 ? -11.338 13.008  8.523   1.00 97.63 120 A 1 
ATOM 900  C CB  . THR A 1 120 ? -10.069 12.362  11.530  1.00 97.68 120 A 1 
ATOM 901  O OG1 . THR A 1 120 ? -9.665  13.519  12.229  1.00 92.60 120 A 1 
ATOM 902  C CG2 . THR A 1 120 ? -9.472  11.160  12.263  1.00 90.59 120 A 1 
ATOM 903  N N   . ASN A 1 121 ? -10.171 14.714  9.335   1.00 97.84 121 A 1 
ATOM 904  C CA  . ASN A 1 121 ? -10.900 15.739  8.573   1.00 97.74 121 A 1 
ATOM 905  C C   . ASN A 1 121 ? -10.719 15.648  7.039   1.00 97.84 121 A 1 
ATOM 906  O O   . ASN A 1 121 ? -11.457 16.299  6.296   1.00 96.96 121 A 1 
ATOM 907  C CB  . ASN A 1 121 ? -10.518 17.131  9.117   1.00 97.64 121 A 1 
ATOM 908  C CG  . ASN A 1 121 ? -9.085  17.547  8.814   1.00 96.73 121 A 1 
ATOM 909  O OD1 . ASN A 1 121 ? -8.241  16.767  8.424   1.00 92.32 121 A 1 
ATOM 910  N ND2 . ASN A 1 121 ? -8.757  18.807  8.978   1.00 91.99 121 A 1 
ATOM 911  N N   . LYS A 1 122 ? -9.760  14.847  6.544   1.00 98.01 122 A 1 
ATOM 912  C CA  . LYS A 1 122 ? -9.512  14.610  5.109   1.00 97.93 122 A 1 
ATOM 913  C C   . LYS A 1 122 ? -10.064 13.275  4.612   1.00 98.03 122 A 1 
ATOM 914  O O   . LYS A 1 122 ? -10.157 13.099  3.402   1.00 97.46 122 A 1 
ATOM 915  C CB  . LYS A 1 122 ? -8.006  14.752  4.797   1.00 97.71 122 A 1 
ATOM 916  C CG  . LYS A 1 122 ? -7.402  16.129  5.134   1.00 96.73 122 A 1 
ATOM 917  C CD  . LYS A 1 122 ? -8.084  17.280  4.380   1.00 93.32 122 A 1 
ATOM 918  C CE  . LYS A 1 122 ? -7.397  18.615  4.679   1.00 90.44 122 A 1 
ATOM 919  N NZ  . LYS A 1 122 ? -8.041  19.718  3.924   1.00 80.58 122 A 1 
ATOM 920  N N   . VAL A 1 123 ? -10.510 12.376  5.501   1.00 97.97 123 A 1 
ATOM 921  C CA  . VAL A 1 123 ? -11.042 11.042  5.149   1.00 98.04 123 A 1 
ATOM 922  C C   . VAL A 1 123 ? -12.140 11.128  4.088   1.00 97.72 123 A 1 
ATOM 923  O O   . VAL A 1 123 ? -12.087 10.432  3.076   1.00 97.25 123 A 1 
ATOM 924  C CB  . VAL A 1 123 ? -11.562 10.324  6.406   1.00 98.06 123 A 1 
ATOM 925  C CG1 . VAL A 1 123 ? -12.332 9.044   6.071   1.00 97.50 123 A 1 
ATOM 926  C CG2 . VAL A 1 123 ? -10.396 9.944   7.320   1.00 97.39 123 A 1 
ATOM 927  N N   . ARG A 1 124 ? -13.091 12.053  4.251   1.00 97.77 124 A 1 
ATOM 928  C CA  . ARG A 1 124 ? -14.186 12.267  3.290   1.00 97.40 124 A 1 
ATOM 929  C C   . ARG A 1 124 ? -13.705 12.540  1.858   1.00 97.14 124 A 1 
ATOM 930  O O   . ARG A 1 124 ? -14.432 12.227  0.911   1.00 95.94 124 A 1 
ATOM 931  C CB  . ARG A 1 124 ? -15.089 13.404  3.806   1.00 96.62 124 A 1 
ATOM 932  C CG  . ARG A 1 124 ? -16.297 13.658  2.888   1.00 89.24 124 A 1 
ATOM 933  C CD  . ARG A 1 124 ? -17.207 14.755  3.435   1.00 87.16 124 A 1 
ATOM 934  N NE  . ARG A 1 124 ? -18.244 15.123  2.451   1.00 74.31 124 A 1 
ATOM 935  C CZ  . ARG A 1 124 ? -19.105 16.124  2.546   1.00 64.86 124 A 1 
ATOM 936  N NH1 . ARG A 1 124 ? -19.160 16.894  3.594   1.00 57.26 124 A 1 
ATOM 937  N NH2 . ARG A 1 124 ? -19.934 16.376  1.574   1.00 54.33 124 A 1 
ATOM 938  N N   . GLN A 1 125 ? -12.524 13.136  1.690   1.00 96.92 125 A 1 
ATOM 939  C CA  . GLN A 1 125 ? -11.956 13.456  0.374   1.00 96.25 125 A 1 
ATOM 940  C C   . GLN A 1 125 ? -11.326 12.233  -0.303  1.00 96.15 125 A 1 
ATOM 941  O O   . GLN A 1 125 ? -11.273 12.187  -1.523  1.00 94.99 125 A 1 
ATOM 942  C CB  . GLN A 1 125 ? -10.916 14.586  0.511   1.00 95.90 125 A 1 
ATOM 943  C CG  . GLN A 1 125 ? -11.513 15.864  1.121   1.00 93.96 125 A 1 
ATOM 944  C CD  . GLN A 1 125 ? -10.501 16.996  1.301   1.00 92.55 125 A 1 
ATOM 945  O OE1 . GLN A 1 125 ? -9.435  17.066  0.721   1.00 86.57 125 A 1 
ATOM 946  N NE2 . GLN A 1 125 ? -10.801 17.964  2.141   1.00 84.91 125 A 1 
ATOM 947  N N   . ILE A 1 126 ? -10.869 11.248  0.481   1.00 95.78 126 A 1 
ATOM 948  C CA  . ILE A 1 126 ? -10.088 10.088  0.028   1.00 95.87 126 A 1 
ATOM 949  C C   . ILE A 1 126 ? -10.956 8.846   -0.178  1.00 96.09 126 A 1 
ATOM 950  O O   . ILE A 1 126 ? -10.775 8.116   -1.156  1.00 95.07 126 A 1 
ATOM 951  C CB  . ILE A 1 126 ? -8.949  9.819   1.038   1.00 94.85 126 A 1 
ATOM 952  C CG1 . ILE A 1 126 ? -7.980  11.018  1.160   1.00 89.97 126 A 1 
ATOM 953  C CG2 . ILE A 1 126 ? -8.154  8.552   0.688   1.00 90.35 126 A 1 
ATOM 954  C CD1 . ILE A 1 126 ? -7.370  11.476  -0.170  1.00 83.76 126 A 1 
ATOM 955  N N   . VAL A 1 127 ? -11.920 8.604   0.710   1.00 96.64 127 A 1 
ATOM 956  C CA  . VAL A 1 127 ? -12.820 7.445   0.653   1.00 96.48 127 A 1 
ATOM 957  C C   . VAL A 1 127 ? -13.529 7.373   -0.706  1.00 95.79 127 A 1 
ATOM 958  O O   . VAL A 1 127 ? -14.181 8.331   -1.124  1.00 94.42 127 A 1 
ATOM 959  C CB  . VAL A 1 127 ? -13.813 7.498   1.834   1.00 95.97 127 A 1 
ATOM 960  C CG1 . VAL A 1 127 ? -14.987 6.536   1.681   1.00 93.81 127 A 1 
ATOM 961  C CG2 . VAL A 1 127 ? -13.079 7.127   3.130   1.00 94.07 127 A 1 
ATOM 962  N N   . GLY A 1 128 ? -13.389 6.229   -1.397  1.00 94.41 128 A 1 
ATOM 963  C CA  . GLY A 1 128 ? -13.947 5.989   -2.733  1.00 93.39 128 A 1 
ATOM 964  C C   . GLY A 1 128 ? -13.148 6.587   -3.897  1.00 93.35 128 A 1 
ATOM 965  O O   . GLY A 1 128 ? -13.613 6.531   -5.025  1.00 91.23 128 A 1 
ATOM 966  N N   . ARG A 1 129 ? -11.973 7.178   -3.638  1.00 94.61 129 A 1 
ATOM 967  C CA  . ARG A 1 129 ? -11.083 7.753   -4.667  1.00 94.28 129 A 1 
ATOM 968  C C   . ARG A 1 129 ? -9.727  7.062   -4.771  1.00 94.76 129 A 1 
ATOM 969  O O   . ARG A 1 129 ? -8.937  7.407   -5.645  1.00 93.22 129 A 1 
ATOM 970  C CB  . ARG A 1 129 ? -10.887 9.250   -4.406  1.00 93.35 129 A 1 
ATOM 971  C CG  . ARG A 1 129 ? -12.174 10.050  -4.597  1.00 90.48 129 A 1 
ATOM 972  C CD  . ARG A 1 129 ? -11.852 11.534  -4.438  1.00 85.56 129 A 1 
ATOM 973  N NE  . ARG A 1 129 ? -13.014 12.390  -4.749  1.00 81.07 129 A 1 
ATOM 974  C CZ  . ARG A 1 129 ? -13.241 12.998  -5.902  1.00 74.89 129 A 1 
ATOM 975  N NH1 . ARG A 1 129 ? -12.449 12.876  -6.931  1.00 68.37 129 A 1 
ATOM 976  N NH2 . ARG A 1 129 ? -14.290 13.753  -6.040  1.00 68.44 129 A 1 
ATOM 977  N N   . THR A 1 130 ? -9.449  6.111   -3.885  1.00 94.81 130 A 1 
ATOM 978  C CA  . THR A 1 130 ? -8.205  5.339   -3.872  1.00 95.23 130 A 1 
ATOM 979  C C   . THR A 1 130 ? -8.514  3.855   -3.841  1.00 95.09 130 A 1 
ATOM 980  O O   . THR A 1 130 ? -9.499  3.446   -3.223  1.00 94.46 130 A 1 
ATOM 981  C CB  . THR A 1 130 ? -7.313  5.704   -2.678  1.00 95.29 130 A 1 
ATOM 982  O OG1 . THR A 1 130 ? -8.007  5.552   -1.458  1.00 92.94 130 A 1 
ATOM 983  C CG2 . THR A 1 130 ? -6.845  7.153   -2.759  1.00 92.77 130 A 1 
ATOM 984  N N   . LYS A 1 131 ? -7.660  3.054   -4.477  1.00 94.92 131 A 1 
ATOM 985  C CA  . LYS A 1 131 ? -7.735  1.590   -4.432  1.00 94.67 131 A 1 
ATOM 986  C C   . LYS A 1 131 ? -7.456  1.060   -3.030  1.00 95.39 131 A 1 
ATOM 987  O O   . LYS A 1 131 ? -8.114  0.129   -2.595  1.00 94.90 131 A 1 
ATOM 988  C CB  . LYS A 1 131 ? -6.731  1.022   -5.446  1.00 93.80 131 A 1 
ATOM 989  C CG  . LYS A 1 131 ? -6.655  -0.511  -5.479  1.00 89.89 131 A 1 
ATOM 990  C CD  . LYS A 1 131 ? -7.995  -1.149  -5.849  1.00 84.75 131 A 1 
ATOM 991  C CE  . LYS A 1 131 ? -7.819  -2.659  -5.989  1.00 78.76 131 A 1 
ATOM 992  N NZ  . LYS A 1 131 ? -9.090  -3.293  -6.390  1.00 68.88 131 A 1 
ATOM 993  N N   . LEU A 1 132 ? -6.474  1.660   -2.341  1.00 95.99 132 A 1 
ATOM 994  C CA  . LEU A 1 132 ? -5.989  1.192   -1.047  1.00 96.61 132 A 1 
ATOM 995  C C   . LEU A 1 132 ? -5.476  2.369   -0.204  1.00 97.07 132 A 1 
ATOM 996  O O   . LEU A 1 132 ? -4.708  3.203   -0.686  1.00 97.06 132 A 1 
ATOM 997  C CB  . LEU A 1 132 ? -4.891  0.146   -1.327  1.00 96.82 132 A 1 
ATOM 998  C CG  . LEU A 1 132 ? -4.336  -0.595  -0.111  1.00 96.38 132 A 1 
ATOM 999  C CD1 . LEU A 1 132 ? -5.397  -1.427  0.598   1.00 95.56 132 A 1 
ATOM 1000 C CD2 . LEU A 1 132 ? -3.233  -1.547  -0.583  1.00 95.66 132 A 1 
ATOM 1001 N N   . ILE A 1 133 ? -5.879  2.417   1.069   1.00 97.72 133 A 1 
ATOM 1002 C CA  . ILE A 1 133 ? -5.321  3.324   2.081   1.00 98.24 133 A 1 
ATOM 1003 C C   . ILE A 1 133 ? -4.300  2.534   2.907   1.00 98.42 133 A 1 
ATOM 1004 O O   . ILE A 1 133 ? -4.671  1.612   3.628   1.00 98.36 133 A 1 
ATOM 1005 C CB  . ILE A 1 133 ? -6.433  3.942   2.961   1.00 98.30 133 A 1 
ATOM 1006 C CG1 . ILE A 1 133 ? -7.429  4.758   2.103   1.00 97.97 133 A 1 
ATOM 1007 C CG2 . ILE A 1 133 ? -5.808  4.821   4.062   1.00 98.00 133 A 1 
ATOM 1008 C CD1 . ILE A 1 133 ? -8.643  5.293   2.877   1.00 97.04 133 A 1 
ATOM 1009 N N   . HIS A 1 134 ? -3.027  2.899   2.833   1.00 98.19 134 A 1 
ATOM 1010 C CA  . HIS A 1 134 ? -1.939  2.155   3.488   1.00 98.26 134 A 1 
ATOM 1011 C C   . HIS A 1 134 ? -1.732  2.536   4.958   1.00 98.20 134 A 1 
ATOM 1012 O O   . HIS A 1 134 ? -1.009  1.847   5.665   1.00 97.13 134 A 1 
ATOM 1013 C CB  . HIS A 1 134 ? -0.631  2.361   2.710   1.00 98.02 134 A 1 
ATOM 1014 C CG  . HIS A 1 134 ? -0.555  1.735   1.342   1.00 98.15 134 A 1 
ATOM 1015 N ND1 . HIS A 1 134 ? 0.588   1.158   0.797   1.00 95.23 134 A 1 
ATOM 1016 C CD2 . HIS A 1 134 ? -1.539  1.632   0.410   1.00 95.32 134 A 1 
ATOM 1017 C CE1 . HIS A 1 134 ? 0.276   0.727   -0.428  1.00 95.11 134 A 1 
ATOM 1018 N NE2 . HIS A 1 134 ? -1.006  0.997   -0.702  1.00 95.32 134 A 1 
ATOM 1019 N N   . SER A 1 135 ? -2.305  3.654   5.402   1.00 97.51 135 A 1 
ATOM 1020 C CA  . SER A 1 135 ? -1.934  4.333   6.641   1.00 97.12 135 A 1 
ATOM 1021 C C   . SER A 1 135 ? -3.027  4.298   7.709   1.00 97.38 135 A 1 
ATOM 1022 O O   . SER A 1 135 ? -3.279  5.323   8.344   1.00 95.66 135 A 1 
ATOM 1023 C CB  . SER A 1 135 ? -1.488  5.765   6.311   1.00 95.41 135 A 1 
ATOM 1024 O OG  . SER A 1 135 ? -2.561  6.488   5.732   1.00 93.07 135 A 1 
ATOM 1025 N N   . LEU A 1 136 ? -3.724  3.155   7.880   1.00 98.18 136 A 1 
ATOM 1026 C CA  . LEU A 1 136 ? -4.641  2.982   9.008   1.00 98.36 136 A 1 
ATOM 1027 C C   . LEU A 1 136 ? -3.816  2.749   10.282  1.00 98.33 136 A 1 
ATOM 1028 O O   . LEU A 1 136 ? -3.336  1.646   10.523  1.00 98.03 136 A 1 
ATOM 1029 C CB  . LEU A 1 136 ? -5.637  1.847   8.712   1.00 98.31 136 A 1 
ATOM 1030 C CG  . LEU A 1 136 ? -6.664  1.635   9.839   1.00 97.57 136 A 1 
ATOM 1031 C CD1 . LEU A 1 136 ? -7.511  2.885   10.072  1.00 96.45 136 A 1 
ATOM 1032 C CD2 . LEU A 1 136 ? -7.602  0.489   9.485   1.00 96.59 136 A 1 
ATOM 1033 N N   . ASP A 1 137 ? -3.617  3.807   11.065  1.00 98.03 137 A 1 
ATOM 1034 C CA  . ASP A 1 137 ? -2.648  3.864   12.166  1.00 97.64 137 A 1 
ATOM 1035 C C   . ASP A 1 137 ? -3.266  4.034   13.562  1.00 97.34 137 A 1 
ATOM 1036 O O   . ASP A 1 137 ? -2.544  3.974   14.555  1.00 95.97 137 A 1 
ATOM 1037 C CB  . ASP A 1 137 ? -1.624  4.977   11.864  1.00 97.04 137 A 1 
ATOM 1038 C CG  . ASP A 1 137 ? -2.183  6.410   11.836  1.00 96.95 137 A 1 
ATOM 1039 O OD1 . ASP A 1 137 ? -3.414  6.617   11.941  1.00 95.41 137 A 1 
ATOM 1040 O OD2 . ASP A 1 137 ? -1.376  7.356   11.690  1.00 94.66 137 A 1 
ATOM 1041 N N   . ARG A 1 138 ? -4.591  4.248   13.659  1.00 97.69 138 A 1 
ATOM 1042 C CA  . ARG A 1 138 ? -5.324  4.500   14.912  1.00 97.62 138 A 1 
ATOM 1043 C C   . ARG A 1 138 ? -6.828  4.269   14.742  1.00 98.01 138 A 1 
ATOM 1044 O O   . ARG A 1 138 ? -7.353  4.381   13.635  1.00 98.03 138 A 1 
ATOM 1045 C CB  . ARG A 1 138 ? -5.026  5.934   15.391  1.00 96.92 138 A 1 
ATOM 1046 C CG  . ARG A 1 138 ? -5.555  7.007   14.429  1.00 96.30 138 A 1 
ATOM 1047 C CD  . ARG A 1 138 ? -4.974  8.375   14.756  1.00 96.04 138 A 1 
ATOM 1048 N NE  . ARG A 1 138 ? -5.524  9.396   13.855  1.00 94.98 138 A 1 
ATOM 1049 C CZ  . ARG A 1 138 ? -5.173  9.603   12.588  1.00 95.36 138 A 1 
ATOM 1050 N NH1 . ARG A 1 138 ? -4.209  8.960   12.001  1.00 90.91 138 A 1 
ATOM 1051 N NH2 . ARG A 1 138 ? -5.826  10.476  11.889  1.00 92.01 138 A 1 
ATOM 1052 N N   . PHE A 1 139 ? -7.532  3.984   15.841  1.00 98.02 139 A 1 
ATOM 1053 C CA  . PHE A 1 139 ? -8.971  3.695   15.830  1.00 98.11 139 A 1 
ATOM 1054 C C   . PHE A 1 139 ? -9.829  4.898   15.418  1.00 98.33 139 A 1 
ATOM 1055 O O   . PHE A 1 139 ? -10.768 4.728   14.651  1.00 98.15 139 A 1 
ATOM 1056 C CB  . PHE A 1 139 ? -9.411  3.154   17.195  1.00 97.77 139 A 1 
ATOM 1057 C CG  . PHE A 1 139 ? -8.932  1.746   17.478  1.00 97.67 139 A 1 
ATOM 1058 C CD1 . PHE A 1 139 ? -9.440  0.675   16.718  1.00 96.65 139 A 1 
ATOM 1059 C CD2 . PHE A 1 139 ? -7.989  1.496   18.493  1.00 96.72 139 A 1 
ATOM 1060 C CE1 . PHE A 1 139 ? -9.003  -0.638  16.968  1.00 96.18 139 A 1 
ATOM 1061 C CE2 . PHE A 1 139 ? -7.554  0.183   18.742  1.00 96.22 139 A 1 
ATOM 1062 C CZ  . PHE A 1 139 ? -8.060  -0.884  17.979  1.00 96.41 139 A 1 
ATOM 1063 N N   . GLU A 1 140 ? -9.478  6.115   15.811  1.00 98.17 140 A 1 
ATOM 1064 C CA  . GLU A 1 140 ? -10.219 7.329   15.425  1.00 98.21 140 A 1 
ATOM 1065 C C   . GLU A 1 140 ? -10.228 7.547   13.906  1.00 98.46 140 A 1 
ATOM 1066 O O   . GLU A 1 140 ? -11.175 8.103   13.343  1.00 98.23 140 A 1 
ATOM 1067 C CB  . GLU A 1 140 ? -9.606  8.577   16.085  1.00 97.70 140 A 1 
ATOM 1068 C CG  . GLU A 1 140 ? -9.542  8.557   17.624  1.00 83.16 140 A 1 
ATOM 1069 C CD  . GLU A 1 140 ? -8.333  7.807   18.214  1.00 79.76 140 A 1 
ATOM 1070 O OE1 . GLU A 1 140 ? -8.169  7.877   19.446  1.00 70.39 140 A 1 
ATOM 1071 O OE2 . GLU A 1 140 ? -7.568  7.190   17.434  1.00 72.85 140 A 1 
ATOM 1072 N N   . LEU A 1 141 ? -9.173  7.103   13.211  1.00 98.41 141 A 1 
ATOM 1073 C CA  . LEU A 1 141 ? -9.134  7.104   11.756  1.00 98.57 141 A 1 
ATOM 1074 C C   . LEU A 1 141 ? -10.042 6.011   11.183  1.00 98.67 141 A 1 
ATOM 1075 O O   . LEU A 1 141 ? -10.768 6.280   10.225  1.00 98.61 141 A 1 
ATOM 1076 C CB  . LEU A 1 141 ? -7.676  6.966   11.280  1.00 98.55 141 A 1 
ATOM 1077 C CG  . LEU A 1 141 ? -7.526  6.888   9.752   1.00 98.27 141 A 1 
ATOM 1078 C CD1 . LEU A 1 141 ? -8.092  8.117   9.038   1.00 97.92 141 A 1 
ATOM 1079 C CD2 . LEU A 1 141 ? -6.049  6.766   9.385   1.00 97.96 141 A 1 
ATOM 1080 N N   . ALA A 1 142 ? -10.034 4.803   11.766  1.00 98.65 142 A 1 
ATOM 1081 C CA  . ALA A 1 142 ? -10.912 3.708   11.367  1.00 98.67 142 A 1 
ATOM 1082 C C   . ALA A 1 142 ? -12.392 4.099   11.502  1.00 98.65 142 A 1 
ATOM 1083 O O   . ALA A 1 142 ? -13.149 3.950   10.543  1.00 98.56 142 A 1 
ATOM 1084 C CB  . ALA A 1 142 ? -10.575 2.465   12.197  1.00 98.58 142 A 1 
ATOM 1085 N N   . ASP A 1 143 ? -12.778 4.690   12.627  1.00 98.60 143 A 1 
ATOM 1086 C CA  . ASP A 1 143 ? -14.143 5.165   12.881  1.00 98.58 143 A 1 
ATOM 1087 C C   . ASP A 1 143 ? -14.599 6.182   11.830  1.00 98.60 143 A 1 
ATOM 1088 O O   . ASP A 1 143 ? -15.713 6.108   11.298  1.00 98.42 143 A 1 
ATOM 1089 C CB  . ASP A 1 143 ? -14.207 5.819   14.272  1.00 98.44 143 A 1 
ATOM 1090 C CG  . ASP A 1 143 ? -14.087 4.828   15.433  1.00 97.39 143 A 1 
ATOM 1091 O OD1 . ASP A 1 143 ? -14.488 3.658   15.242  1.00 94.45 143 A 1 
ATOM 1092 O OD2 . ASP A 1 143 ? -13.650 5.279   16.513  1.00 94.88 143 A 1 
ATOM 1093 N N   . GLU A 1 144 ? -13.735 7.119   11.466  1.00 98.56 144 A 1 
ATOM 1094 C CA  . GLU A 1 144 ? -14.069 8.129   10.462  1.00 98.57 144 A 1 
ATOM 1095 C C   . GLU A 1 144 ? -14.139 7.546   9.041   1.00 98.57 144 A 1 
ATOM 1096 O O   . GLU A 1 144 ? -15.019 7.929   8.261   1.00 98.33 144 A 1 
ATOM 1097 C CB  . GLU A 1 144 ? -13.081 9.295   10.586  1.00 98.51 144 A 1 
ATOM 1098 C CG  . GLU A 1 144 ? -13.358 10.454  9.618   1.00 96.43 144 A 1 
ATOM 1099 C CD  . GLU A 1 144 ? -14.739 11.112  9.748   1.00 97.05 144 A 1 
ATOM 1100 O OE1 . GLU A 1 144 ? -15.124 11.852  8.807   1.00 91.57 144 A 1 
ATOM 1101 O OE2 . GLU A 1 144 ? -15.490 10.924  10.729  1.00 93.01 144 A 1 
ATOM 1102 N N   . ILE A 1 145 ? -13.270 6.568   8.696   1.00 98.56 145 A 1 
ATOM 1103 C CA  . ILE A 1 145 ? -13.353 5.820   7.432   1.00 98.52 145 A 1 
ATOM 1104 C C   . ILE A 1 145 ? -14.667 5.038   7.384   1.00 98.38 145 A 1 
ATOM 1105 O O   . ILE A 1 145 ? -15.420 5.203   6.424   1.00 98.16 145 A 1 
ATOM 1106 C CB  . ILE A 1 145 ? -12.120 4.904   7.219   1.00 98.56 145 A 1 
ATOM 1107 C CG1 . ILE A 1 145 ? -10.859 5.755   6.955   1.00 98.31 145 A 1 
ATOM 1108 C CG2 . ILE A 1 145 ? -12.344 3.940   6.030   1.00 98.29 145 A 1 
ATOM 1109 C CD1 . ILE A 1 145 ? -9.548  4.962   7.014   1.00 97.63 145 A 1 
ATOM 1110 N N   . GLN A 1 146 ? -14.984 4.258   8.420   1.00 98.43 146 A 1 
ATOM 1111 C CA  . GLN A 1 146 ? -16.227 3.491   8.561   1.00 98.25 146 A 1 
ATOM 1112 C C   . GLN A 1 146 ? -17.456 4.390   8.385   1.00 98.25 146 A 1 
ATOM 1113 O O   . GLN A 1 146 ? -18.351 4.095   7.585   1.00 98.00 146 A 1 
ATOM 1114 C CB  . GLN A 1 146 ? -16.215 2.798   9.940   1.00 97.76 146 A 1 
ATOM 1115 C CG  . GLN A 1 146 ? -17.508 2.070   10.327  1.00 96.11 146 A 1 
ATOM 1116 C CD  . GLN A 1 146 ? -17.899 0.924   9.407   1.00 96.34 146 A 1 
ATOM 1117 O OE1 . GLN A 1 146 ? -17.115 0.356   8.670   1.00 90.72 146 A 1 
ATOM 1118 N NE2 . GLN A 1 146 ? -19.154 0.541   9.406   1.00 90.00 146 A 1 
ATOM 1119 N N   . ARG A 1 147 ? -17.489 5.534   9.070   1.00 98.22 147 A 1 
ATOM 1120 C CA  . ARG A 1 147 ? -18.578 6.514   8.986   1.00 98.13 147 A 1 
ATOM 1121 C C   . ARG A 1 147 ? -18.748 7.076   7.570   1.00 98.07 147 A 1 
ATOM 1122 O O   . ARG A 1 147 ? -19.867 7.200   7.080   1.00 97.73 147 A 1 
ATOM 1123 C CB  . ARG A 1 147 ? -18.291 7.631   9.997   1.00 97.99 147 A 1 
ATOM 1124 C CG  . ARG A 1 147 ? -19.485 8.571   10.193  1.00 94.44 147 A 1 
ATOM 1125 C CD  . ARG A 1 147 ? -19.080 9.748   11.088  1.00 92.60 147 A 1 
ATOM 1126 N NE  . ARG A 1 147 ? -18.216 10.709  10.369  1.00 83.79 147 A 1 
ATOM 1127 C CZ  . ARG A 1 147 ? -18.587 11.723  9.616   1.00 78.00 147 A 1 
ATOM 1128 N NH1 . ARG A 1 147 ? -19.836 12.018  9.420   1.00 67.92 147 A 1 
ATOM 1129 N NH2 . ARG A 1 147 ? -17.700 12.477  9.039   1.00 66.37 147 A 1 
ATOM 1130 N N   . CYS A 1 148 ? -17.652 7.444   6.909   1.00 97.75 148 A 1 
ATOM 1131 C CA  . CYS A 1 148 ? -17.688 7.988   5.549   1.00 97.32 148 A 1 
ATOM 1132 C C   . CYS A 1 148 ? -18.051 6.927   4.501   1.00 96.92 148 A 1 
ATOM 1133 O O   . CYS A 1 148 ? -18.822 7.223   3.585   1.00 96.07 148 A 1 
ATOM 1134 C CB  . CYS A 1 148 ? -16.328 8.625   5.221   1.00 97.32 148 A 1 
ATOM 1135 S SG  . CYS A 1 148 ? -16.168 10.219  6.065   1.00 94.95 148 A 1 
ATOM 1136 N N   . ALA A 1 149 ? -17.518 5.710   4.640   1.00 96.66 149 A 1 
ATOM 1137 C CA  . ALA A 1 149 ? -17.767 4.589   3.745   1.00 96.31 149 A 1 
ATOM 1138 C C   . ALA A 1 149 ? -19.221 4.097   3.847   1.00 96.13 149 A 1 
ATOM 1139 O O   . ALA A 1 149 ? -19.887 3.955   2.822   1.00 96.20 149 A 1 
ATOM 1140 C CB  . ALA A 1 149 ? -16.750 3.497   4.077   1.00 96.46 149 A 1 
ATOM 1141 N N   . SER A 1 150 ? -19.748 3.964   5.065   1.00 96.62 150 A 1 
ATOM 1142 C CA  . SER A 1 150 ? -21.145 3.592   5.329   1.00 96.54 150 A 1 
ATOM 1143 C C   . SER A 1 150 ? -22.132 4.566   4.674   1.00 96.16 150 A 1 
ATOM 1144 O O   . SER A 1 150 ? -23.038 4.144   3.958   1.00 95.61 150 A 1 
ATOM 1145 C CB  . SER A 1 150 ? -21.373 3.515   6.837   1.00 96.39 150 A 1 
ATOM 1146 O OG  . SER A 1 150 ? -22.725 3.211   7.127   1.00 87.66 150 A 1 
ATOM 1147 N N   . LYS A 1 151 ? -21.902 5.879   4.801   1.00 97.12 151 A 1 
ATOM 1148 C CA  . LYS A 1 151 ? -22.732 6.911   4.141   1.00 96.73 151 A 1 
ATOM 1149 C C   . LYS A 1 151 ? -22.745 6.812   2.614   1.00 96.63 151 A 1 
ATOM 1150 O O   . LYS A 1 151 ? -23.670 7.326   1.990   1.00 95.39 151 A 1 
ATOM 1151 C CB  . LYS A 1 151 ? -22.245 8.310   4.537   1.00 96.39 151 A 1 
ATOM 1152 C CG  . LYS A 1 151 ? -22.675 8.678   5.956   1.00 90.03 151 A 1 
ATOM 1153 C CD  . LYS A 1 151 ? -22.183 10.088  6.300   1.00 86.04 151 A 1 
ATOM 1154 C CE  . LYS A 1 151 ? -22.644 10.425  7.717   1.00 80.04 151 A 1 
ATOM 1155 N NZ  . LYS A 1 151 ? -22.414 11.852  8.043   1.00 71.30 151 A 1 
ATOM 1156 N N   . ARG A 1 152 ? -21.707 6.222   2.013   1.00 95.73 152 A 1 
ATOM 1157 C CA  . ARG A 1 152 ? -21.580 6.030   0.563   1.00 95.08 152 A 1 
ATOM 1158 C C   . ARG A 1 152 ? -21.997 4.633   0.107   1.00 95.26 152 A 1 
ATOM 1159 O O   . ARG A 1 152 ? -22.029 4.403   -1.092  1.00 93.60 152 A 1 
ATOM 1160 C CB  . ARG A 1 152 ? -20.142 6.348   0.124   1.00 94.31 152 A 1 
ATOM 1161 C CG  . ARG A 1 152 ? -19.792 7.831   0.300   1.00 91.91 152 A 1 
ATOM 1162 C CD  . ARG A 1 152 ? -18.364 8.076   -0.192  1.00 89.75 152 A 1 
ATOM 1163 N NE  . ARG A 1 152 ? -17.950 9.482   -0.003  1.00 85.06 152 A 1 
ATOM 1164 C CZ  . ARG A 1 152 ? -16.959 10.085  -0.638  1.00 79.31 152 A 1 
ATOM 1165 N NH1 . ARG A 1 152 ? -16.235 9.479   -1.533  1.00 76.20 152 A 1 
ATOM 1166 N NH2 . ARG A 1 152 ? -16.661 11.323  -0.378  1.00 73.70 152 A 1 
ATOM 1167 N N   . GLY A 1 153 ? -22.292 3.714   1.032   1.00 94.11 153 A 1 
ATOM 1168 C CA  . GLY A 1 153 ? -22.610 2.319   0.721   1.00 93.77 153 A 1 
ATOM 1169 C C   . GLY A 1 153 ? -21.441 1.554   0.094   1.00 93.66 153 A 1 
ATOM 1170 O O   . GLY A 1 153 ? -21.666 0.695   -0.746  1.00 91.70 153 A 1 
ATOM 1171 N N   . ILE A 1 154 ? -20.201 1.874   0.467   1.00 94.40 154 A 1 
ATOM 1172 C CA  . ILE A 1 154 ? -18.994 1.252   -0.104  1.00 94.20 154 A 1 
ATOM 1173 C C   . ILE A 1 154 ? -18.156 0.555   0.966   1.00 94.75 154 A 1 
ATOM 1174 O O   . ILE A 1 154 ? -18.265 0.856   2.156   1.00 94.53 154 A 1 
ATOM 1175 C CB  . ILE A 1 154 ? -18.157 2.262   -0.924  1.00 93.53 154 A 1 
ATOM 1176 C CG1 . ILE A 1 154 ? -17.522 3.349   -0.033  1.00 93.31 154 A 1 
ATOM 1177 C CG2 . ILE A 1 154 ? -19.001 2.854   -2.062  1.00 92.26 154 A 1 
ATOM 1178 C CD1 . ILE A 1 154 ? -16.615 4.334   -0.782  1.00 91.63 154 A 1 
ATOM 1179 N N   . VAL A 1 155 ? -17.280 -0.356  0.522   1.00 95.11 155 A 1 
ATOM 1180 C CA  . VAL A 1 155 ? -16.208 -0.938  1.340   1.00 95.22 155 A 1 
ATOM 1181 C C   . VAL A 1 155 ? -14.883 -0.295  0.940   1.00 95.11 155 A 1 
ATOM 1182 O O   . VAL A 1 155 ? -14.596 -0.145  -0.248  1.00 94.48 155 A 1 
ATOM 1183 C CB  . VAL A 1 155 ? -16.166 -2.469  1.211   1.00 94.83 155 A 1 
ATOM 1184 C CG1 . VAL A 1 155 ? -15.066 -3.083  2.085   1.00 93.47 155 A 1 
ATOM 1185 C CG2 . VAL A 1 155 ? -17.501 -3.096  1.638   1.00 93.12 155 A 1 
ATOM 1186 N N   . VAL A 1 156 ? -14.081 0.102   1.932   1.00 96.39 156 A 1 
ATOM 1187 C CA  . VAL A 1 156 ? -12.767 0.728   1.741   1.00 96.80 156 A 1 
ATOM 1188 C C   . VAL A 1 156 ? -11.676 -0.270  2.091   1.00 96.97 156 A 1 
ATOM 1189 O O   . VAL A 1 156 ? -11.627 -0.770  3.214   1.00 96.95 156 A 1 
ATOM 1190 C CB  . VAL A 1 156 ? -12.636 2.007   2.580   1.00 96.84 156 A 1 
ATOM 1191 C CG1 . VAL A 1 156 ? -11.266 2.676   2.401   1.00 96.14 156 A 1 
ATOM 1192 C CG2 . VAL A 1 156 ? -13.699 3.035   2.173   1.00 96.08 156 A 1 
ATOM 1193 N N   . ASP A 1 157 ? -10.787 -0.523  1.135   1.00 96.42 157 A 1 
ATOM 1194 C CA  . ASP A 1 157 ? -9.612  -1.359  1.332   1.00 96.61 157 A 1 
ATOM 1195 C C   . ASP A 1 157 ? -8.509  -0.580  2.072   1.00 97.18 157 A 1 
ATOM 1196 O O   . ASP A 1 157 ? -8.150  0.543   1.702   1.00 97.01 157 A 1 
ATOM 1197 C CB  . ASP A 1 157 ? -9.134  -1.899  -0.024  1.00 96.02 157 A 1 
ATOM 1198 C CG  . ASP A 1 157 ? -10.097 -2.936  -0.620  1.00 94.97 157 A 1 
ATOM 1199 O OD1 . ASP A 1 157 ? -10.326 -3.977  0.031   1.00 92.16 157 A 1 
ATOM 1200 O OD2 . ASP A 1 157 ? -10.610 -2.730  -1.739  1.00 91.67 157 A 1 
ATOM 1201 N N   . THR A 1 158 ? -7.962  -1.187  3.126   1.00 98.07 158 A 1 
ATOM 1202 C CA  . THR A 1 158 ? -6.944  -0.569  3.984   1.00 98.36 158 A 1 
ATOM 1203 C C   . THR A 1 158 ? -5.817  -1.543  4.337   1.00 98.48 158 A 1 
ATOM 1204 O O   . THR A 1 158 ? -6.002  -2.760  4.331   1.00 98.30 158 A 1 
ATOM 1205 C CB  . THR A 1 158 ? -7.543  0.012   5.282   1.00 98.10 158 A 1 
ATOM 1206 O OG1 . THR A 1 158 ? -8.083  -0.998  6.095   1.00 91.62 158 A 1 
ATOM 1207 C CG2 . THR A 1 158 ? -8.657  1.033   5.042   1.00 92.33 158 A 1 
ATOM 1208 N N   . LEU A 1 159 ? -4.643  -1.006  4.672   1.00 98.52 159 A 1 
ATOM 1209 C CA  . LEU A 1 159 ? -3.589  -1.721  5.391   1.00 98.65 159 A 1 
ATOM 1210 C C   . LEU A 1 159 ? -3.469  -1.141  6.798   1.00 98.68 159 A 1 
ATOM 1211 O O   . LEU A 1 159 ? -3.513  0.079   6.974   1.00 98.58 159 A 1 
ATOM 1212 C CB  . LEU A 1 159 ? -2.231  -1.648  4.671   1.00 98.65 159 A 1 
ATOM 1213 C CG  . LEU A 1 159 ? -2.244  -2.056  3.193   1.00 98.35 159 A 1 
ATOM 1214 C CD1 . LEU A 1 159 ? -0.846  -1.890  2.602   1.00 98.21 159 A 1 
ATOM 1215 C CD2 . LEU A 1 159 ? -2.685  -3.504  2.994   1.00 98.14 159 A 1 
ATOM 1216 N N   . VAL A 1 160 ? -3.257  -2.014  7.776   1.00 98.50 160 A 1 
ATOM 1217 C CA  . VAL A 1 160 ? -2.949  -1.596  9.144   1.00 98.54 160 A 1 
ATOM 1218 C C   . VAL A 1 160 ? -1.476  -1.211  9.220   1.00 98.50 160 A 1 
ATOM 1219 O O   . VAL A 1 160 ? -0.596  -2.023  8.940   1.00 98.26 160 A 1 
ATOM 1220 C CB  . VAL A 1 160 ? -3.324  -2.687  10.157  1.00 98.43 160 A 1 
ATOM 1221 C CG1 . VAL A 1 160 ? -2.944  -2.285  11.584  1.00 97.90 160 A 1 
ATOM 1222 C CG2 . VAL A 1 160 ? -4.841  -2.923  10.129  1.00 97.88 160 A 1 
ATOM 1223 N N   . GLN A 1 161 ? -1.208  0.037   9.584   1.00 98.43 161 A 1 
ATOM 1224 C CA  . GLN A 1 161 ? 0.150   0.527   9.779   1.00 98.37 161 A 1 
ATOM 1225 C C   . GLN A 1 161 ? 0.686   0.058   11.134  1.00 98.18 161 A 1 
ATOM 1226 O O   . GLN A 1 161 ? 0.129   0.384   12.183  1.00 97.66 161 A 1 
ATOM 1227 C CB  . GLN A 1 161 ? 0.190   2.051   9.617   1.00 98.09 161 A 1 
ATOM 1228 C CG  . GLN A 1 161 ? 1.609   2.611   9.817   1.00 97.20 161 A 1 
ATOM 1229 C CD  . GLN A 1 161 ? 1.729   4.092   9.473   1.00 96.96 161 A 1 
ATOM 1230 O OE1 . GLN A 1 161 ? 1.036   4.640   8.631   1.00 92.26 161 A 1 
ATOM 1231 N NE2 . GLN A 1 161 ? 2.650   4.802   10.087  1.00 90.52 161 A 1 
ATOM 1232 N N   . VAL A 1 162 ? 1.804   -0.667  11.101  1.00 97.65 162 A 1 
ATOM 1233 C CA  . VAL A 1 162 ? 2.493   -1.185  12.289  1.00 97.52 162 A 1 
ATOM 1234 C C   . VAL A 1 162 ? 3.773   -0.387  12.526  1.00 97.06 162 A 1 
ATOM 1235 O O   . VAL A 1 162 ? 4.624   -0.290  11.641  1.00 95.98 162 A 1 
ATOM 1236 C CB  . VAL A 1 162 ? 2.780   -2.693  12.147  1.00 97.39 162 A 1 
ATOM 1237 C CG1 . VAL A 1 162 ? 3.379   -3.268  13.434  1.00 96.22 162 A 1 
ATOM 1238 C CG2 . VAL A 1 162 ? 1.501   -3.485  11.832  1.00 96.21 162 A 1 
ATOM 1239 N N   . ASN A 1 163 ? 3.928   0.163   13.737  1.00 95.58 163 A 1 
ATOM 1240 C CA  . ASN A 1 163 ? 5.180   0.757   14.204  1.00 93.96 163 A 1 
ATOM 1241 C C   . ASN A 1 163 ? 6.087   -0.354  14.761  1.00 92.61 163 A 1 
ATOM 1242 O O   . ASN A 1 163 ? 6.147   -0.596  15.967  1.00 89.66 163 A 1 
ATOM 1243 C CB  . ASN A 1 163 ? 4.867   1.871   15.212  1.00 92.53 163 A 1 
ATOM 1244 C CG  . ASN A 1 163 ? 6.101   2.658   15.616  1.00 92.22 163 A 1 
ATOM 1245 O OD1 . ASN A 1 163 ? 7.231   2.332   15.288  1.00 88.10 163 A 1 
ATOM 1246 N ND2 . ASN A 1 163 ? 5.913   3.740   16.339  1.00 87.63 163 A 1 
ATOM 1247 N N   . ILE A 1 164 ? 6.742   -1.074  13.844  1.00 93.64 164 A 1 
ATOM 1248 C CA  . ILE A 1 164 ? 7.511   -2.286  14.179  1.00 92.85 164 A 1 
ATOM 1249 C C   . ILE A 1 164 ? 8.756   -1.986  15.016  1.00 92.51 164 A 1 
ATOM 1250 O O   . ILE A 1 164 ? 9.153   -2.805  15.836  1.00 89.84 164 A 1 
ATOM 1251 C CB  . ILE A 1 164 ? 7.844   -3.059  12.880  1.00 92.08 164 A 1 
ATOM 1252 C CG1 . ILE A 1 164 ? 8.294   -4.509  13.133  1.00 89.04 164 A 1 
ATOM 1253 C CG2 . ILE A 1 164 ? 8.897   -2.343  12.017  1.00 89.55 164 A 1 
ATOM 1254 C CD1 . ILE A 1 164 ? 7.219   -5.385  13.780  1.00 86.10 164 A 1 
ATOM 1255 N N   . ALA A 1 165 ? 9.360   -0.805  14.825  1.00 92.44 165 A 1 
ATOM 1256 C CA  . ALA A 1 165 ? 10.583  -0.389  15.511  1.00 90.89 165 A 1 
ATOM 1257 C C   . ALA A 1 165 ? 10.321  0.414   16.798  1.00 91.17 165 A 1 
ATOM 1258 O O   . ALA A 1 165 ? 11.273  0.799   17.471  1.00 87.73 165 A 1 
ATOM 1259 C CB  . ALA A 1 165 ? 11.446  0.382   14.508  1.00 90.00 165 A 1 
ATOM 1260 N N   . LYS A 1 166 ? 9.050   0.670   17.150  1.00 90.49 166 A 1 
ATOM 1261 C CA  . LYS A 1 166 ? 8.632   1.465   18.322  1.00 90.20 166 A 1 
ATOM 1262 C C   . LYS A 1 166 ? 9.264   2.863   18.379  1.00 91.34 166 A 1 
ATOM 1263 O O   . LYS A 1 166 ? 9.631   3.345   19.450  1.00 87.55 166 A 1 
ATOM 1264 C CB  . LYS A 1 166 ? 8.866   0.698   19.626  1.00 87.81 166 A 1 
ATOM 1265 C CG  . LYS A 1 166 ? 8.138   -0.636  19.673  1.00 86.17 166 A 1 
ATOM 1266 C CD  . LYS A 1 166 ? 8.355   -1.238  21.058  1.00 80.36 166 A 1 
ATOM 1267 C CE  . LYS A 1 166 ? 7.612   -2.563  21.104  1.00 76.72 166 A 1 
ATOM 1268 N NZ  . LYS A 1 166 ? 7.687   -3.174  22.441  1.00 65.38 166 A 1 
ATOM 1269 N N   . GLU A 1 167 ? 9.394   3.509   17.224  1.00 90.32 167 A 1 
ATOM 1270 C CA  . GLU A 1 167 ? 9.871   4.887   17.173  1.00 90.70 167 A 1 
ATOM 1271 C C   . GLU A 1 167 ? 8.753   5.850   17.598  1.00 89.63 167 A 1 
ATOM 1272 O O   . GLU A 1 167 ? 7.716   5.925   16.930  1.00 87.78 167 A 1 
ATOM 1273 C CB  . GLU A 1 167 ? 10.375  5.221   15.764  1.00 89.90 167 A 1 
ATOM 1274 C CG  . GLU A 1 167 ? 11.658  4.476   15.382  1.00 87.15 167 A 1 
ATOM 1275 C CD  . GLU A 1 167 ? 11.951  4.705   13.899  1.00 88.65 167 A 1 
ATOM 1276 O OE1 . GLU A 1 167 ? 12.656  5.667   13.519  1.00 81.36 167 A 1 
ATOM 1277 O OE2 . GLU A 1 167 ? 11.368  3.972   13.071  1.00 83.45 167 A 1 
ATOM 1278 N N   . ASP A 1 168 ? 8.976   6.635   18.652  1.00 88.89 168 A 1 
ATOM 1279 C CA  . ASP A 1 168 ? 7.995   7.616   19.160  1.00 87.06 168 A 1 
ATOM 1280 C C   . ASP A 1 168 ? 7.595   8.670   18.109  1.00 87.29 168 A 1 
ATOM 1281 O O   . ASP A 1 168 ? 6.505   9.237   18.148  1.00 82.21 168 A 1 
ATOM 1282 C CB  . ASP A 1 168 ? 8.587   8.348   20.381  1.00 84.49 168 A 1 
ATOM 1283 C CG  . ASP A 1 168 ? 8.792   7.461   21.608  1.00 80.53 168 A 1 
ATOM 1284 O OD1 . ASP A 1 168 ? 8.022   6.493   21.772  1.00 74.36 168 A 1 
ATOM 1285 O OD2 . ASP A 1 168 ? 9.714   7.784   22.388  1.00 76.50 168 A 1 
ATOM 1286 N N   . SER A 1 169 ? 8.474   8.931   17.143  1.00 87.96 169 A 1 
ATOM 1287 C CA  . SER A 1 169 ? 8.240   9.875   16.046  1.00 86.53 169 A 1 
ATOM 1288 C C   . SER A 1 169 ? 7.335   9.328   14.934  1.00 87.27 169 A 1 
ATOM 1289 O O   . SER A 1 169 ? 6.908   10.102  14.070  1.00 83.66 169 A 1 
ATOM 1290 C CB  . SER A 1 169 ? 9.586   10.312  15.467  1.00 86.04 169 A 1 
ATOM 1291 O OG  . SER A 1 169 ? 10.285  9.207   14.922  1.00 83.06 169 A 1 
ATOM 1292 N N   . LYS A 1 170 ? 7.040   8.007   14.911  1.00 87.99 170 A 1 
ATOM 1293 C CA  . LYS A 1 170 ? 6.266   7.356   13.854  1.00 87.11 170 A 1 
ATOM 1294 C C   . LYS A 1 170 ? 4.894   6.920   14.343  1.00 88.92 170 A 1 
ATOM 1295 O O   . LYS A 1 170 ? 4.747   6.319   15.405  1.00 86.00 170 A 1 
ATOM 1296 C CB  . LYS A 1 170 ? 7.042   6.184   13.246  1.00 82.91 170 A 1 
ATOM 1297 C CG  . LYS A 1 170 ? 8.265   6.672   12.457  1.00 81.65 170 A 1 
ATOM 1298 C CD  . LYS A 1 170 ? 8.925   5.513   11.709  1.00 77.05 170 A 1 
ATOM 1299 C CE  . LYS A 1 170 ? 10.181  6.009   10.992  1.00 74.38 170 A 1 
ATOM 1300 N NZ  . LYS A 1 170 ? 11.022  4.885   10.532  1.00 65.31 170 A 1 
ATOM 1301 N N   . SER A 1 171 ? 3.874   7.178   13.516  1.00 89.31 171 A 1 
ATOM 1302 C CA  . SER A 1 171 ? 2.527   6.664   13.746  1.00 91.17 171 A 1 
ATOM 1303 C C   . SER A 1 171 ? 2.433   5.165   13.432  1.00 93.66 171 A 1 
ATOM 1304 O O   . SER A 1 171 ? 3.275   4.600   12.732  1.00 90.37 171 A 1 
ATOM 1305 C CB  . SER A 1 171 ? 1.491   7.483   12.959  1.00 87.75 171 A 1 
ATOM 1306 O OG  . SER A 1 171 ? 1.723   7.478   11.567  1.00 81.60 171 A 1 
ATOM 1307 N N   . GLY A 1 172 ? 1.391   4.516   13.943  1.00 93.30 172 A 1 
ATOM 1308 C CA  . GLY A 1 172 ? 1.123   3.098   13.742  1.00 94.32 172 A 1 
ATOM 1309 C C   . GLY A 1 172 ? 0.821   2.380   15.047  1.00 95.24 172 A 1 
ATOM 1310 O O   . GLY A 1 172 ? 1.194   2.836   16.127  1.00 93.40 172 A 1 
ATOM 1311 N N   . PHE A 1 173 ? 0.132   1.253   14.928  1.00 95.39 173 A 1 
ATOM 1312 C CA  . PHE A 1 173 ? -0.132  0.377   16.058  1.00 94.90 173 A 1 
ATOM 1313 C C   . PHE A 1 173 ? 1.136   -0.385  16.461  1.00 94.42 173 A 1 
ATOM 1314 O O   . PHE A 1 173 ? 1.917   -0.803  15.607  1.00 91.87 173 A 1 
ATOM 1315 C CB  . PHE A 1 173 ? -1.267  -0.575  15.695  1.00 94.92 173 A 1 
ATOM 1316 C CG  . PHE A 1 173 ? -2.613  0.098   15.484  1.00 96.37 173 A 1 
ATOM 1317 C CD1 . PHE A 1 173 ? -3.375  0.503   16.594  1.00 95.22 173 A 1 
ATOM 1318 C CD2 . PHE A 1 173 ? -3.124  0.279   14.188  1.00 95.55 173 A 1 
ATOM 1319 C CE1 . PHE A 1 173 ? -4.654  1.057   16.408  1.00 95.14 173 A 1 
ATOM 1320 C CE2 . PHE A 1 173 ? -4.403  0.831   14.003  1.00 95.50 173 A 1 
ATOM 1321 C CZ  . PHE A 1 173 ? -5.174  1.210   15.115  1.00 96.35 173 A 1 
ATOM 1322 N N   . PHE A 1 174 ? 1.324   -0.609  17.761  1.00 93.74 174 A 1 
ATOM 1323 C CA  . PHE A 1 174 ? 2.387   -1.485  18.242  1.00 92.18 174 A 1 
ATOM 1324 C C   . PHE A 1 174 ? 2.049   -2.951  17.964  1.00 91.92 174 A 1 
ATOM 1325 O O   . PHE A 1 174 ? 0.895   -3.368  18.044  1.00 89.08 174 A 1 
ATOM 1326 C CB  . PHE A 1 174 ? 2.669   -1.235  19.726  1.00 89.55 174 A 1 
ATOM 1327 C CG  . PHE A 1 174 ? 3.184   0.157   20.033  1.00 87.97 174 A 1 
ATOM 1328 C CD1 . PHE A 1 174 ? 4.339   0.642   19.392  1.00 82.30 174 A 1 
ATOM 1329 C CD2 . PHE A 1 174 ? 2.518   0.972   20.966  1.00 82.29 174 A 1 
ATOM 1330 C CE1 . PHE A 1 174 ? 4.818   1.936   19.672  1.00 78.52 174 A 1 
ATOM 1331 C CE2 . PHE A 1 174 ? 2.998   2.259   21.251  1.00 79.52 174 A 1 
ATOM 1332 C CZ  . PHE A 1 174 ? 4.148   2.745   20.604  1.00 80.55 174 A 1 
ATOM 1333 N N   . HIS A 1 175 ? 3.066   -3.730  17.619  1.00 91.99 175 A 1 
ATOM 1334 C CA  . HIS A 1 175 ? 2.904   -5.100  17.141  1.00 89.99 175 A 1 
ATOM 1335 C C   . HIS A 1 175 ? 2.441   -6.086  18.218  1.00 90.85 175 A 1 
ATOM 1336 O O   . HIS A 1 175 ? 1.820   -7.088  17.876  1.00 88.67 175 A 1 
ATOM 1337 C CB  . HIS A 1 175 ? 4.208   -5.548  16.481  1.00 85.79 175 A 1 
ATOM 1338 C CG  . HIS A 1 175 ? 5.388   -5.630  17.414  1.00 85.06 175 A 1 
ATOM 1339 N ND1 . HIS A 1 175 ? 6.196   -4.597  17.817  1.00 74.20 175 A 1 
ATOM 1340 C CD2 . HIS A 1 175 ? 5.896   -6.775  17.961  1.00 74.77 175 A 1 
ATOM 1341 C CE1 . HIS A 1 175 ? 7.170   -5.111  18.588  1.00 73.25 175 A 1 
ATOM 1342 N NE2 . HIS A 1 175 ? 7.032   -6.429  18.701  1.00 74.90 175 A 1 
ATOM 1343 N N   . GLU A 1 176 ? 2.678   -5.801  19.497  1.00 88.53 176 A 1 
ATOM 1344 C CA  . GLU A 1 176 ? 2.291   -6.665  20.616  1.00 88.68 176 A 1 
ATOM 1345 C C   . GLU A 1 176 ? 0.780   -6.919  20.686  1.00 89.73 176 A 1 
ATOM 1346 O O   . GLU A 1 176 ? 0.361   -8.010  21.042  1.00 87.47 176 A 1 
ATOM 1347 C CB  . GLU A 1 176 ? 2.727   -6.036  21.947  1.00 86.38 176 A 1 
ATOM 1348 C CG  . GLU A 1 176 ? 4.236   -6.029  22.169  1.00 80.50 176 A 1 
ATOM 1349 C CD  . GLU A 1 176 ? 4.999   -4.921  21.459  1.00 77.97 176 A 1 
ATOM 1350 O OE1 . GLU A 1 176 ? 6.243   -4.932  21.607  1.00 70.10 176 A 1 
ATOM 1351 O OE2 . GLU A 1 176 ? 4.412   -4.031  20.811  1.00 72.86 176 A 1 
ATOM 1352 N N   . ASN A 1 177 ? -0.022  -5.916  20.312  1.00 93.00 177 A 1 
ATOM 1353 C CA  . ASN A 1 177 ? -1.481  -5.981  20.410  1.00 93.01 177 A 1 
ATOM 1354 C C   . ASN A 1 177 ? -2.147  -6.103  19.037  1.00 95.25 177 A 1 
ATOM 1355 O O   . ASN A 1 177 ? -3.340  -5.836  18.894  1.00 94.38 177 A 1 
ATOM 1356 C CB  . ASN A 1 177 ? -1.987  -4.764  21.201  1.00 89.24 177 A 1 
ATOM 1357 C CG  . ASN A 1 177 ? -1.402  -4.662  22.598  1.00 83.89 177 A 1 
ATOM 1358 O OD1 . ASN A 1 177 ? -0.996  -5.612  23.238  1.00 74.64 177 A 1 
ATOM 1359 N ND2 . ASN A 1 177 ? -1.312  -3.472  23.132  1.00 74.83 177 A 1 
ATOM 1360 N N   . ILE A 1 178 ? -1.391  -6.469  17.980  1.00 95.11 178 A 1 
ATOM 1361 C CA  . ILE A 1 178 ? -1.894  -6.404  16.601  1.00 95.97 178 A 1 
ATOM 1362 C C   . ILE A 1 178 ? -3.106  -7.306  16.383  1.00 96.75 178 A 1 
ATOM 1363 O O   . ILE A 1 178 ? -4.032  -6.920  15.676  1.00 96.56 178 A 1 
ATOM 1364 C CB  . ILE A 1 178 ? -0.766  -6.693  15.586  1.00 94.91 178 A 1 
ATOM 1365 C CG1 . ILE A 1 178 ? -1.127  -6.246  14.152  1.00 89.32 178 A 1 
ATOM 1366 C CG2 . ILE A 1 178 ? -0.364  -8.172  15.567  1.00 91.46 178 A 1 
ATOM 1367 C CD1 . ILE A 1 178 ? -1.417  -4.751  14.029  1.00 83.23 178 A 1 
ATOM 1368 N N   . GLU A 1 179 ? -3.153  -8.463  17.030  1.00 95.84 179 A 1 
ATOM 1369 C CA  . GLU A 1 179 ? -4.294  -9.376  16.945  1.00 96.07 179 A 1 
ATOM 1370 C C   . GLU A 1 179 ? -5.578  -8.745  17.497  1.00 96.50 179 A 1 
ATOM 1371 O O   . GLU A 1 179 ? -6.602  -8.728  16.815  1.00 96.39 179 A 1 
ATOM 1372 C CB  . GLU A 1 179 ? -3.949  -10.665 17.691  1.00 95.54 179 A 1 
ATOM 1373 C CG  . GLU A 1 179 ? -5.150  -11.623 17.728  1.00 94.24 179 A 1 
ATOM 1374 C CD  . GLU A 1 179 ? -4.776  -12.985 18.290  1.00 93.87 179 A 1 
ATOM 1375 O OE1 . GLU A 1 179 ? -5.574  -13.936 18.110  1.00 88.11 179 A 1 
ATOM 1376 O OE2 . GLU A 1 179 ? -3.618  -13.197 18.725  1.00 89.82 179 A 1 
ATOM 1377 N N   . GLU A 1 180 ? -5.522  -8.163  18.693  1.00 96.84 180 A 1 
ATOM 1378 C CA  . GLU A 1 180 ? -6.675  -7.494  19.308  1.00 97.00 180 A 1 
ATOM 1379 C C   . GLU A 1 180 ? -7.149  -6.303  18.470  1.00 97.39 180 A 1 
ATOM 1380 O O   . GLU A 1 180 ? -8.347  -6.044  18.352  1.00 97.08 180 A 1 
ATOM 1381 C CB  . GLU A 1 180 ? -6.301  -6.971  20.696  1.00 96.49 180 A 1 
ATOM 1382 C CG  . GLU A 1 180 ? -5.932  -8.060  21.708  1.00 88.15 180 A 1 
ATOM 1383 C CD  . GLU A 1 180 ? -5.606  -7.476  23.092  1.00 83.64 180 A 1 
ATOM 1384 O OE1 . GLU A 1 180 ? -5.204  -8.271  23.966  1.00 74.83 180 A 1 
ATOM 1385 O OE2 . GLU A 1 180 ? -5.766  -6.243  23.274  1.00 76.04 180 A 1 
ATOM 1386 N N   . ILE A 1 181 ? -6.200  -5.580  17.866  1.00 97.32 181 A 1 
ATOM 1387 C CA  . ILE A 1 181 ? -6.475  -4.472  16.955  1.00 97.48 181 A 1 
ATOM 1388 C C   . ILE A 1 181 ? -7.207  -4.982  15.716  1.00 97.75 181 A 1 
ATOM 1389 O O   . ILE A 1 181 ? -8.241  -4.426  15.351  1.00 97.67 181 A 1 
ATOM 1390 C CB  . ILE A 1 181 ? -5.153  -3.750  16.604  1.00 97.36 181 A 1 
ATOM 1391 C CG1 . ILE A 1 181 ? -4.622  -2.999  17.848  1.00 95.79 181 A 1 
ATOM 1392 C CG2 . ILE A 1 181 ? -5.322  -2.774  15.426  1.00 96.62 181 A 1 
ATOM 1393 C CD1 . ILE A 1 181 ? -3.115  -2.770  17.813  1.00 90.04 181 A 1 
ATOM 1394 N N   . LEU A 1 182 ? -6.715  -6.054  15.080  1.00 97.77 182 A 1 
ATOM 1395 C CA  . LEU A 1 182 ? -7.333  -6.646  13.897  1.00 97.86 182 A 1 
ATOM 1396 C C   . LEU A 1 182 ? -8.735  -7.182  14.197  1.00 97.74 182 A 1 
ATOM 1397 O O   . LEU A 1 182 ? -9.633  -6.949  13.393  1.00 97.49 182 A 1 
ATOM 1398 C CB  . LEU A 1 182 ? -6.432  -7.753  13.343  1.00 97.94 182 A 1 
ATOM 1399 C CG  . LEU A 1 182 ? -5.145  -7.240  12.683  1.00 97.48 182 A 1 
ATOM 1400 C CD1 . LEU A 1 182 ? -4.233  -8.426  12.384  1.00 96.81 182 A 1 
ATOM 1401 C CD2 . LEU A 1 182 ? -5.420  -6.498  11.381  1.00 96.77 182 A 1 
ATOM 1402 N N   . ILE A 1 183 ? -8.950  -7.822  15.351  1.00 97.53 183 A 1 
ATOM 1403 C CA  . ILE A 1 183 ? -10.276 -8.278  15.793  1.00 97.22 183 A 1 
ATOM 1404 C C   . ILE A 1 183 ? -11.239 -7.087  15.870  1.00 97.16 183 A 1 
ATOM 1405 O O   . ILE A 1 183 ? -12.283 -7.110  15.229  1.00 96.64 183 A 1 
ATOM 1406 C CB  . ILE A 1 183 ? -10.185 -9.046  17.132  1.00 96.89 183 A 1 
ATOM 1407 C CG1 . ILE A 1 183 ? -9.480  -10.407 16.913  1.00 95.43 183 A 1 
ATOM 1408 C CG2 . ILE A 1 183 ? -11.583 -9.282  17.737  1.00 95.33 183 A 1 
ATOM 1409 C CD1 . ILE A 1 183 ? -9.031  -11.091 18.210  1.00 90.27 183 A 1 
ATOM 1410 N N   . LYS A 1 184 ? -10.869 -6.000  16.550  1.00 97.53 184 A 1 
ATOM 1411 C CA  . LYS A 1 184 ? -11.713 -4.795  16.655  1.00 97.35 184 A 1 
ATOM 1412 C C   . LYS A 1 184 ? -11.994 -4.155  15.296  1.00 97.59 184 A 1 
ATOM 1413 O O   . LYS A 1 184 ? -13.120 -3.753  15.022  1.00 97.19 184 A 1 
ATOM 1414 C CB  . LYS A 1 184 ? -11.042 -3.770  17.578  1.00 96.90 184 A 1 
ATOM 1415 C CG  . LYS A 1 184 ? -11.091 -4.205  19.048  1.00 87.67 184 A 1 
ATOM 1416 C CD  . LYS A 1 184 ? -10.270 -3.240  19.906  1.00 83.63 184 A 1 
ATOM 1417 C CE  . LYS A 1 184 ? -10.275 -3.735  21.350  1.00 75.97 184 A 1 
ATOM 1418 N NZ  . LYS A 1 184 ? -9.358  -2.941  22.207  1.00 68.18 184 A 1 
ATOM 1419 N N   . LEU A 1 185 ? -10.985 -4.059  14.428  1.00 97.42 185 A 1 
ATOM 1420 C CA  . LEU A 1 185 ? -11.154 -3.503  13.087  1.00 97.49 185 A 1 
ATOM 1421 C C   . LEU A 1 185 ? -12.007 -4.409  12.185  1.00 97.44 185 A 1 
ATOM 1422 O O   . LEU A 1 185 ? -12.714 -3.900  11.321  1.00 97.14 185 A 1 
ATOM 1423 C CB  . LEU A 1 185 ? -9.775  -3.246  12.465  1.00 97.73 185 A 1 
ATOM 1424 C CG  . LEU A 1 185 ? -8.940  -2.126  13.118  1.00 97.57 185 A 1 
ATOM 1425 C CD1 . LEU A 1 185 ? -7.544  -2.108  12.488  1.00 97.02 185 A 1 
ATOM 1426 C CD2 . LEU A 1 185 ? -9.559  -0.746  12.926  1.00 97.05 185 A 1 
ATOM 1427 N N   . SER A 1 186 ? -11.976 -5.735  12.384  1.00 97.58 186 A 1 
ATOM 1428 C CA  . SER A 1 186 ? -12.758 -6.705  11.604  1.00 97.01 186 A 1 
ATOM 1429 C C   . SER A 1 186 ? -14.274 -6.547  11.776  1.00 96.66 186 A 1 
ATOM 1430 O O   . SER A 1 186 ? -15.036 -6.856  10.859  1.00 95.75 186 A 1 
ATOM 1431 C CB  . SER A 1 186 ? -12.322 -8.138  11.935  1.00 96.65 186 A 1 
ATOM 1432 O OG  . SER A 1 186 ? -12.865 -8.612  13.154  1.00 94.19 186 A 1 
ATOM 1433 N N   . GLU A 1 187 ? -14.719 -5.982  12.899  1.00 97.02 187 A 1 
ATOM 1434 C CA  . GLU A 1 187 ? -16.134 -5.685  13.176  1.00 96.79 187 A 1 
ATOM 1435 C C   . GLU A 1 187 ? -16.676 -4.520  12.324  1.00 96.88 187 A 1 
ATOM 1436 O O   . GLU A 1 187 ? -17.892 -4.339  12.176  1.00 95.70 187 A 1 
ATOM 1437 C CB  . GLU A 1 187 ? -16.304 -5.371  14.671  1.00 96.39 187 A 1 
ATOM 1438 C CG  . GLU A 1 187 ? -15.932 -6.550  15.588  1.00 94.07 187 A 1 
ATOM 1439 C CD  . GLU A 1 187 ? -16.091 -6.240  17.088  1.00 90.61 187 A 1 
ATOM 1440 O OE1 . GLU A 1 187 ? -15.998 -7.195  17.888  1.00 82.93 187 A 1 
ATOM 1441 O OE2 . GLU A 1 187 ? -16.327 -5.059  17.439  1.00 83.63 187 A 1 
ATOM 1442 N N   . MET A 1 188 ? -15.787 -3.727  11.715  1.00 96.86 188 A 1 
ATOM 1443 C CA  . MET A 1 188 ? -16.149 -2.567  10.900  1.00 97.03 188 A 1 
ATOM 1444 C C   . MET A 1 188 ? -16.529 -2.988  9.474   1.00 96.73 188 A 1 
ATOM 1445 O O   . MET A 1 188 ? -15.690 -3.157  8.596   1.00 95.38 188 A 1 
ATOM 1446 C CB  . MET A 1 188 ? -15.010 -1.542  10.900  1.00 97.33 188 A 1 
ATOM 1447 C CG  . MET A 1 188 ? -14.710 -0.997  12.297  1.00 96.78 188 A 1 
ATOM 1448 S SD  . MET A 1 188 ? -13.544 0.383   12.254  1.00 96.40 188 A 1 
ATOM 1449 C CE  . MET A 1 188 ? -13.442 0.758   14.023  1.00 90.99 188 A 1 
ATOM 1450 N N   . ARG A 1 189 ? -17.838 -3.090  9.192   1.00 96.84 189 A 1 
ATOM 1451 C CA  . ARG A 1 189 ? -18.403 -3.654  7.949   1.00 96.23 189 A 1 
ATOM 1452 C C   . ARG A 1 189 ? -18.011 -2.928  6.656   1.00 96.61 189 A 1 
ATOM 1453 O O   . ARG A 1 189 ? -18.105 -3.517  5.583   1.00 94.93 189 A 1 
ATOM 1454 C CB  . ARG A 1 189 ? -19.934 -3.681  8.045   1.00 94.59 189 A 1 
ATOM 1455 C CG  . ARG A 1 189 ? -20.440 -4.568  9.187   1.00 86.02 189 A 1 
ATOM 1456 C CD  . ARG A 1 189 ? -21.968 -4.595  9.168   1.00 76.71 189 A 1 
ATOM 1457 N NE  . ARG A 1 189 ? -22.494 -5.416  10.265  1.00 67.38 189 A 1 
ATOM 1458 C CZ  . ARG A 1 189 ? -23.767 -5.692  10.496  1.00 56.16 189 A 1 
ATOM 1459 N NH1 . ARG A 1 189 ? -24.723 -5.230  9.736   1.00 51.03 189 A 1 
ATOM 1460 N NH2 . ARG A 1 189 ? -24.100 -6.444  11.509  1.00 49.01 189 A 1 
ATOM 1461 N N   . ASN A 1 190 ? -17.645 -1.653  6.727   1.00 96.59 190 A 1 
ATOM 1462 C CA  . ASN A 1 190 ? -17.273 -0.847  5.562   1.00 96.69 190 A 1 
ATOM 1463 C C   . ASN A 1 190 ? -15.754 -0.673  5.417   1.00 96.85 190 A 1 
ATOM 1464 O O   . ASN A 1 190 ? -15.309 0.092   4.561   1.00 96.38 190 A 1 
ATOM 1465 C CB  . ASN A 1 190 ? -18.029 0.488   5.601   1.00 96.77 190 A 1 
ATOM 1466 C CG  . ASN A 1 190 ? -19.529 0.303   5.506   1.00 96.30 190 A 1 
ATOM 1467 O OD1 . ASN A 1 190 ? -20.242 0.295   6.498   1.00 89.55 190 A 1 
ATOM 1468 N ND2 . ASN A 1 190 ? -20.046 0.135   4.318   1.00 91.03 190 A 1 
ATOM 1469 N N   . ILE A 1 191 ? -14.964 -1.375  6.222   1.00 97.10 191 A 1 
ATOM 1470 C CA  . ILE A 1 191 ? -13.507 -1.448  6.106   1.00 97.49 191 A 1 
ATOM 1471 C C   . ILE A 1 191 ? -13.132 -2.894  5.799   1.00 97.47 191 A 1 
ATOM 1472 O O   . ILE A 1 191 ? -13.597 -3.817  6.466   1.00 96.93 191 A 1 
ATOM 1473 C CB  . ILE A 1 191 ? -12.811 -0.917  7.377   1.00 97.46 191 A 1 
ATOM 1474 C CG1 . ILE A 1 191 ? -13.221 0.554   7.613   1.00 95.58 191 A 1 
ATOM 1475 C CG2 . ILE A 1 191 ? -11.287 -1.057  7.249   1.00 95.40 191 A 1 
ATOM 1476 C CD1 . ILE A 1 191 ? -12.530 1.228   8.801   1.00 94.55 191 A 1 
ATOM 1477 N N   . ARG A 1 192 ? -12.274 -3.093  4.807   1.00 97.36 192 A 1 
ATOM 1478 C CA  . ARG A 1 192 ? -11.607 -4.368  4.556   1.00 97.40 192 A 1 
ATOM 1479 C C   . ARG A 1 192 ? -10.119 -4.197  4.808   1.00 97.58 192 A 1 
ATOM 1480 O O   . ARG A 1 192 ? -9.475  -3.332  4.206   1.00 97.44 192 A 1 
ATOM 1481 C CB  . ARG A 1 192 ? -11.914 -4.839  3.132   1.00 96.92 192 A 1 
ATOM 1482 C CG  . ARG A 1 192 ? -11.316 -6.223  2.870   1.00 96.32 192 A 1 
ATOM 1483 C CD  . ARG A 1 192 ? -11.506 -6.630  1.413   1.00 94.85 192 A 1 
ATOM 1484 N NE  . ARG A 1 192 ? -12.928 -6.717  1.037   1.00 91.05 192 A 1 
ATOM 1485 C CZ  . ARG A 1 192 ? -13.435 -6.378  -0.126  1.00 89.50 192 A 1 
ATOM 1486 N NH1 . ARG A 1 192 ? -12.699 -5.922  -1.097  1.00 84.50 192 A 1 
ATOM 1487 N NH2 . ARG A 1 192 ? -14.714 -6.490  -0.340  1.00 84.05 192 A 1 
ATOM 1488 N N   . ILE A 1 193 ? -9.566  -5.025  5.686   1.00 98.18 193 A 1 
ATOM 1489 C CA  . ILE A 1 193 ? -8.134  -5.044  5.974   1.00 98.32 193 A 1 
ATOM 1490 C C   . ILE A 1 193 ? -7.479  -6.013  4.999   1.00 98.30 193 A 1 
ATOM 1491 O O   . ILE A 1 193 ? -7.696  -7.219  5.075   1.00 98.00 193 A 1 
ATOM 1492 C CB  . ILE A 1 193 ? -7.877  -5.429  7.442   1.00 98.12 193 A 1 
ATOM 1493 C CG1 . ILE A 1 193 ? -8.545  -4.429  8.406   1.00 96.46 193 A 1 
ATOM 1494 C CG2 . ILE A 1 193 ? -6.363  -5.490  7.705   1.00 97.13 193 A 1 
ATOM 1495 C CD1 . ILE A 1 193 ? -8.743  -5.033  9.788   1.00 88.73 193 A 1 
ATOM 1496 N N   . ASN A 1 194 ? -6.666  -5.492  4.082   1.00 98.10 194 A 1 
ATOM 1497 C CA  . ASN A 1 194 ? -5.973  -6.315  3.090   1.00 97.99 194 A 1 
ATOM 1498 C C   . ASN A 1 194 ? -4.578  -6.758  3.540   1.00 98.24 194 A 1 
ATOM 1499 O O   . ASN A 1 194 ? -3.944  -7.556  2.853   1.00 97.70 194 A 1 
ATOM 1500 C CB  . ASN A 1 194 ? -5.975  -5.589  1.740   1.00 97.29 194 A 1 
ATOM 1501 C CG  . ASN A 1 194 ? -7.332  -5.625  1.061   1.00 94.67 194 A 1 
ATOM 1502 O OD1 . ASN A 1 194 ? -8.257  -6.308  1.459   1.00 84.80 194 A 1 
ATOM 1503 N ND2 . ASN A 1 194 ? -7.490  -4.892  -0.007  1.00 83.52 194 A 1 
ATOM 1504 N N   . GLY A 1 195 ? -4.092  -6.261  4.679   1.00 98.26 195 A 1 
ATOM 1505 C CA  . GLY A 1 195 ? -2.803  -6.653  5.222   1.00 98.41 195 A 1 
ATOM 1506 C C   . GLY A 1 195 ? -2.155  -5.601  6.105   1.00 98.61 195 A 1 
ATOM 1507 O O   . GLY A 1 195 ? -2.834  -4.773  6.716   1.00 98.49 195 A 1 
ATOM 1508 N N   . LEU A 1 196 ? -0.827  -5.655  6.168   1.00 98.36 196 A 1 
ATOM 1509 C CA  . LEU A 1 196 ? -0.010  -4.812  7.034   1.00 98.44 196 A 1 
ATOM 1510 C C   . LEU A 1 196 ? 0.891   -3.880  6.221   1.00 98.53 196 A 1 
ATOM 1511 O O   . LEU A 1 196 ? 1.325   -4.196  5.114   1.00 98.40 196 A 1 
ATOM 1512 C CB  . LEU A 1 196 ? 0.817   -5.680  7.996   1.00 98.28 196 A 1 
ATOM 1513 C CG  . LEU A 1 196 ? 0.014   -6.678  8.850   1.00 97.88 196 A 1 
ATOM 1514 C CD1 . LEU A 1 196 ? 0.964   -7.449  9.764   1.00 97.41 196 A 1 
ATOM 1515 C CD2 . LEU A 1 196 ? -1.044  -6.003  9.718   1.00 97.33 196 A 1 
ATOM 1516 N N   . MET A 1 197 ? 1.209   -2.730  6.812   1.00 98.50 197 A 1 
ATOM 1517 C CA  . MET A 1 197 ? 2.176   -1.770  6.287   1.00 98.50 197 A 1 
ATOM 1518 C C   . MET A 1 197 ? 3.143   -1.344  7.389   1.00 98.48 197 A 1 
ATOM 1519 O O   . MET A 1 197 ? 2.737   -1.173  8.536   1.00 97.94 197 A 1 
ATOM 1520 C CB  . MET A 1 197 ? 1.420   -0.586  5.660   1.00 98.01 197 A 1 
ATOM 1521 C CG  . MET A 1 197 ? 2.343   0.423   4.952   1.00 96.04 197 A 1 
ATOM 1522 S SD  . MET A 1 197 ? 3.146   1.689   5.973   1.00 93.84 197 A 1 
ATOM 1523 C CE  . MET A 1 197 ? 1.832   2.934   6.025   1.00 89.18 197 A 1 
ATOM 1524 N N   . THR A 1 198 ? 4.411   -1.135  7.045   1.00 97.73 198 A 1 
ATOM 1525 C CA  . THR A 1 198 ? 5.361   -0.473  7.945   1.00 97.70 198 A 1 
ATOM 1526 C C   . THR A 1 198 ? 6.245   0.533   7.217   1.00 97.58 198 A 1 
ATOM 1527 O O   . THR A 1 198 ? 6.437   0.478   5.995   1.00 97.06 198 A 1 
ATOM 1528 C CB  . THR A 1 198 ? 6.197   -1.481  8.745   1.00 97.32 198 A 1 
ATOM 1529 O OG1 . THR A 1 198 ? 6.746   -0.822  9.866   1.00 94.61 198 A 1 
ATOM 1530 C CG2 . THR A 1 198 ? 7.352   -2.102  7.961   1.00 93.61 198 A 1 
ATOM 1531 N N   . ILE A 1 199 ? 6.775   1.471   7.990   1.00 96.77 199 A 1 
ATOM 1532 C CA  . ILE A 1 199 ? 7.857   2.373   7.600   1.00 95.88 199 A 1 
ATOM 1533 C C   . ILE A 1 199 ? 9.020   2.065   8.538   1.00 95.35 199 A 1 
ATOM 1534 O O   . ILE A 1 199 ? 8.996   2.487   9.696   1.00 93.84 199 A 1 
ATOM 1535 C CB  . ILE A 1 199 ? 7.410   3.850   7.677   1.00 95.26 199 A 1 
ATOM 1536 C CG1 . ILE A 1 199 ? 6.195   4.117   6.759   1.00 93.77 199 A 1 
ATOM 1537 C CG2 . ILE A 1 199 ? 8.588   4.768   7.288   1.00 93.59 199 A 1 
ATOM 1538 C CD1 . ILE A 1 199 ? 5.603   5.524   6.905   1.00 86.77 199 A 1 
ATOM 1539 N N   . ALA A 1 200 ? 10.015  1.316   8.052   1.00 96.02 200 A 1 
ATOM 1540 C CA  . ALA A 1 200 ? 11.209  0.976   8.827   1.00 95.54 200 A 1 
ATOM 1541 C C   . ALA A 1 200 ? 12.031  2.235   9.181   1.00 95.25 200 A 1 
ATOM 1542 O O   . ALA A 1 200 ? 11.838  3.290   8.556   1.00 93.56 200 A 1 
ATOM 1543 C CB  . ALA A 1 200 ? 12.017  -0.056  8.036   1.00 94.85 200 A 1 
ATOM 1544 N N   . PRO A 1 201 ? 12.925  2.172   10.185  1.00 96.13 201 A 1 
ATOM 1545 C CA  . PRO A 1 201 ? 13.855  3.254   10.489  1.00 95.60 201 A 1 
ATOM 1546 C C   . PRO A 1 201 ? 14.625  3.725   9.252   1.00 95.73 201 A 1 
ATOM 1547 O O   . PRO A 1 201 ? 14.841  2.969   8.308   1.00 94.86 201 A 1 
ATOM 1548 C CB  . PRO A 1 201 ? 14.796  2.708   11.567  1.00 94.73 201 A 1 
ATOM 1549 C CG  . PRO A 1 201 ? 13.933  1.675   12.279  1.00 93.88 201 A 1 
ATOM 1550 C CD  . PRO A 1 201 ? 13.106  1.086   11.136  1.00 95.61 201 A 1 
ATOM 1551 N N   . PHE A 1 202 ? 15.016  5.003   9.249   1.00 94.88 202 A 1 
ATOM 1552 C CA  . PHE A 1 202 ? 15.975  5.467   8.251   1.00 93.91 202 A 1 
ATOM 1553 C C   . PHE A 1 202 ? 17.365  4.996   8.678   1.00 94.53 202 A 1 
ATOM 1554 O O   . PHE A 1 202 ? 17.796  5.317   9.784   1.00 92.96 202 A 1 
ATOM 1555 C CB  . PHE A 1 202 ? 15.899  6.990   8.099   1.00 91.66 202 A 1 
ATOM 1556 C CG  . PHE A 1 202 ? 16.841  7.507   7.031   1.00 83.25 202 A 1 
ATOM 1557 C CD1 . PHE A 1 202 ? 18.135  7.945   7.378   1.00 76.25 202 A 1 
ATOM 1558 C CD2 . PHE A 1 202 ? 16.453  7.492   5.679   1.00 76.01 202 A 1 
ATOM 1559 C CE1 . PHE A 1 202 ? 19.032  8.367   6.382   1.00 69.33 202 A 1 
ATOM 1560 C CE2 . PHE A 1 202 ? 17.348  7.911   4.678   1.00 70.51 202 A 1 
ATOM 1561 C CZ  . PHE A 1 202 ? 18.637  8.349   5.030   1.00 69.99 202 A 1 
ATOM 1562 N N   . VAL A 1 203 ? 18.018  4.222   7.821   1.00 95.37 203 A 1 
ATOM 1563 C CA  . VAL A 1 203 ? 19.331  3.617   8.061   1.00 95.40 203 A 1 
ATOM 1564 C C   . VAL A 1 203 ? 20.223  3.846   6.847   1.00 95.55 203 A 1 
ATOM 1565 O O   . VAL A 1 203 ? 19.719  3.968   5.723   1.00 94.65 203 A 1 
ATOM 1566 C CB  . VAL A 1 203 ? 19.209  2.111   8.384   1.00 94.99 203 A 1 
ATOM 1567 C CG1 . VAL A 1 203 ? 18.455  1.890   9.703   1.00 93.27 203 A 1 
ATOM 1568 C CG2 . VAL A 1 203 ? 18.506  1.314   7.273   1.00 92.67 203 A 1 
ATOM 1569 N N   . ASP A 1 204 ? 21.530  3.908   7.071   1.00 95.75 204 A 1 
ATOM 1570 C CA  . ASP A 1 204 ? 22.512  4.016   5.986   1.00 95.66 204 A 1 
ATOM 1571 C C   . ASP A 1 204 ? 22.719  2.656   5.303   1.00 96.45 204 A 1 
ATOM 1572 O O   . ASP A 1 204 ? 22.728  2.581   4.072   1.00 95.48 204 A 1 
ATOM 1573 C CB  . ASP A 1 204 ? 23.842  4.572   6.529   1.00 94.99 204 A 1 
ATOM 1574 C CG  . ASP A 1 204 ? 23.780  6.049   6.945   1.00 92.33 204 A 1 
ATOM 1575 O OD1 . ASP A 1 204 ? 23.057  6.834   6.283   1.00 87.91 204 A 1 
ATOM 1576 O OD2 . ASP A 1 204 ? 24.504  6.414   7.899   1.00 88.17 204 A 1 
ATOM 1577 N N   . ASP A 1 205 ? 22.813  1.576   6.091   1.00 97.26 205 A 1 
ATOM 1578 C CA  . ASP A 1 205 ? 22.856  0.203   5.592   1.00 97.70 205 A 1 
ATOM 1579 C C   . ASP A 1 205 ? 21.449  -0.431  5.622   1.00 97.87 205 A 1 
ATOM 1580 O O   . ASP A 1 205 ? 20.906  -0.673  6.708   1.00 97.41 205 A 1 
ATOM 1581 C CB  . ASP A 1 205 ? 23.878  -0.626  6.395   1.00 97.39 205 A 1 
ATOM 1582 C CG  . ASP A 1 205 ? 24.032  -2.060  5.858   1.00 97.02 205 A 1 
ATOM 1583 O OD1 . ASP A 1 205 ? 23.348  -2.414  4.867   1.00 95.30 205 A 1 
ATOM 1584 O OD2 . ASP A 1 205 ? 24.857  -2.805  6.431   1.00 95.08 205 A 1 
ATOM 1585 N N   . PRO A 1 206 ? 20.843  -0.759  4.458   1.00 97.92 206 A 1 
ATOM 1586 C CA  . PRO A 1 206 ? 19.539  -1.420  4.385   1.00 97.84 206 A 1 
ATOM 1587 C C   . PRO A 1 206 ? 19.430  -2.717  5.197   1.00 98.09 206 A 1 
ATOM 1588 O O   . PRO A 1 206 ? 18.331  -3.076  5.627   1.00 97.76 206 A 1 
ATOM 1589 C CB  . PRO A 1 206 ? 19.327  -1.711  2.897   1.00 97.14 206 A 1 
ATOM 1590 C CG  . PRO A 1 206 ? 20.153  -0.634  2.204   1.00 94.74 206 A 1 
ATOM 1591 C CD  . PRO A 1 206 ? 21.348  -0.480  3.125   1.00 97.18 206 A 1 
ATOM 1592 N N   . GLU A 1 207 ? 20.538  -3.436  5.410   1.00 98.20 207 A 1 
ATOM 1593 C CA  . GLU A 1 207 ? 20.559  -4.696  6.163   1.00 98.23 207 A 1 
ATOM 1594 C C   . GLU A 1 207 ? 20.157  -4.516  7.637   1.00 98.18 207 A 1 
ATOM 1595 O O   . GLU A 1 207 ? 19.595  -5.438  8.240   1.00 97.43 207 A 1 
ATOM 1596 C CB  . GLU A 1 207 ? 21.951  -5.342  6.062   1.00 97.96 207 A 1 
ATOM 1597 C CG  . GLU A 1 207 ? 22.232  -5.936  4.672   1.00 95.45 207 A 1 
ATOM 1598 C CD  . GLU A 1 207 ? 21.289  -7.109  4.346   1.00 96.92 207 A 1 
ATOM 1599 O OE1 . GLU A 1 207 ? 20.861  -7.279  3.186   1.00 91.86 207 A 1 
ATOM 1600 O OE2 . GLU A 1 207 ? 20.938  -7.894  5.264   1.00 93.99 207 A 1 
ATOM 1601 N N   . GLU A 1 208 ? 20.340  -3.322  8.215   1.00 97.70 208 A 1 
ATOM 1602 C CA  . GLU A 1 208 ? 19.897  -3.014  9.584   1.00 97.29 208 A 1 
ATOM 1603 C C   . GLU A 1 208 ? 18.374  -3.166  9.742   1.00 97.26 208 A 1 
ATOM 1604 O O   . GLU A 1 208 ? 17.880  -3.563  10.805  1.00 96.35 208 A 1 
ATOM 1605 C CB  . GLU A 1 208 ? 20.324  -1.587  9.964   1.00 96.92 208 A 1 
ATOM 1606 C CG  . GLU A 1 208 ? 21.848  -1.412  10.068  1.00 94.71 208 A 1 
ATOM 1607 C CD  . GLU A 1 208 ? 22.225  0.008   10.512  1.00 92.04 208 A 1 
ATOM 1608 O OE1 . GLU A 1 208 ? 22.920  0.704   9.748   1.00 83.75 208 A 1 
ATOM 1609 O OE2 . GLU A 1 208 ? 21.805  0.395   11.633  1.00 84.82 208 A 1 
ATOM 1610 N N   . ASN A 1 209 ? 17.604  -2.928  8.662   1.00 97.36 209 A 1 
ATOM 1611 C CA  . ASN A 1 209 ? 16.149  -3.068  8.655   1.00 97.43 209 A 1 
ATOM 1612 C C   . ASN A 1 209 ? 15.668  -4.517  8.482   1.00 97.68 209 A 1 
ATOM 1613 O O   . ASN A 1 209 ? 14.481  -4.790  8.692   1.00 97.37 209 A 1 
ATOM 1614 C CB  . ASN A 1 209 ? 15.557  -2.116  7.600   1.00 97.01 209 A 1 
ATOM 1615 C CG  . ASN A 1 209 ? 15.483  -0.676  8.074   1.00 96.48 209 A 1 
ATOM 1616 O OD1 . ASN A 1 209 ? 15.522  -0.373  9.256   1.00 92.92 209 A 1 
ATOM 1617 N ND2 . ASN A 1 209 ? 15.282  0.252   7.168   1.00 93.15 209 A 1 
ATOM 1618 N N   . ARG A 1 210 ? 16.550  -5.466  8.158   1.00 97.96 210 A 1 
ATOM 1619 C CA  . ARG A 1 210 ? 16.183  -6.875  7.904   1.00 98.00 210 A 1 
ATOM 1620 C C   . ARG A 1 210 ? 15.418  -7.498  9.076   1.00 97.91 210 A 1 
ATOM 1621 O O   . ARG A 1 210 ? 14.419  -8.194  8.873   1.00 97.75 210 A 1 
ATOM 1622 C CB  . ARG A 1 210 ? 17.460  -7.669  7.567   1.00 97.89 210 A 1 
ATOM 1623 C CG  . ARG A 1 210 ? 17.133  -9.123  7.184   1.00 97.41 210 A 1 
ATOM 1624 C CD  . ARG A 1 210 ? 18.371  -9.887  6.714   1.00 97.46 210 A 1 
ATOM 1625 N NE  . ARG A 1 210 ? 18.871  -9.432  5.403   1.00 97.21 210 A 1 
ATOM 1626 C CZ  . ARG A 1 210 ? 18.414  -9.739  4.198   1.00 97.97 210 A 1 
ATOM 1627 N NH1 . ARG A 1 210 ? 17.368  -10.483 3.995   1.00 94.48 210 A 1 
ATOM 1628 N NH2 . ARG A 1 210 ? 19.025  -9.304  3.140   1.00 95.14 210 A 1 
ATOM 1629 N N   . THR A 1 211 ? 15.840  -7.228  10.301  1.00 97.45 211 A 1 
ATOM 1630 C CA  . THR A 1 211 ? 15.187  -7.758  11.509  1.00 97.07 211 A 1 
ATOM 1631 C C   . THR A 1 211 ? 13.758  -7.237  11.674  1.00 97.24 211 A 1 
ATOM 1632 O O   . THR A 1 211 ? 12.879  -8.009  12.056  1.00 96.63 211 A 1 
ATOM 1633 C CB  . THR A 1 211 ? 16.000  -7.429  12.766  1.00 96.06 211 A 1 
ATOM 1634 O OG1 . THR A 1 211 ? 16.176  -6.041  12.882  1.00 88.84 211 A 1 
ATOM 1635 C CG2 . THR A 1 211 ? 17.387  -8.074  12.745  1.00 86.32 211 A 1 
ATOM 1636 N N   . PHE A 1 212 ? 13.497  -5.977  11.325  1.00 97.27 212 A 1 
ATOM 1637 C CA  . PHE A 1 212 ? 12.160  -5.381  11.379  1.00 97.23 212 A 1 
ATOM 1638 C C   . PHE A 1 212 ? 11.237  -5.957  10.306  1.00 97.57 212 A 1 
ATOM 1639 O O   . PHE A 1 212 ? 10.096  -6.313  10.612  1.00 97.44 212 A 1 
ATOM 1640 C CB  . PHE A 1 212 ? 12.258  -3.855  11.240  1.00 96.77 212 A 1 
ATOM 1641 C CG  . PHE A 1 212 ? 13.037  -3.177  12.346  1.00 96.38 212 A 1 
ATOM 1642 C CD1 . PHE A 1 212 ? 12.628  -3.315  13.686  1.00 94.82 212 A 1 
ATOM 1643 C CD2 . PHE A 1 212 ? 14.169  -2.400  12.038  1.00 95.09 212 A 1 
ATOM 1644 C CE1 . PHE A 1 212 ? 13.348  -2.685  14.713  1.00 94.13 212 A 1 
ATOM 1645 C CE2 . PHE A 1 212 ? 14.887  -1.766  13.066  1.00 94.22 212 A 1 
ATOM 1646 C CZ  . PHE A 1 212 ? 14.478  -1.908  14.406  1.00 94.06 212 A 1 
ATOM 1647 N N   . PHE A 1 213 ? 11.719  -6.119  9.068   1.00 97.76 213 A 1 
ATOM 1648 C CA  . PHE A 1 213 ? 10.928  -6.726  7.994   1.00 98.02 213 A 1 
ATOM 1649 C C   . PHE A 1 213 ? 10.601  -8.189  8.293   1.00 98.05 213 A 1 
ATOM 1650 O O   . PHE A 1 213 ? 9.442   -8.586  8.163   1.00 98.05 213 A 1 
ATOM 1651 C CB  . PHE A 1 213 ? 11.658  -6.575  6.653   1.00 98.10 213 A 1 
ATOM 1652 C CG  . PHE A 1 213 ? 11.890  -5.142  6.202   1.00 98.28 213 A 1 
ATOM 1653 C CD1 . PHE A 1 213 ? 10.879  -4.169  6.327   1.00 97.95 213 A 1 
ATOM 1654 C CD2 . PHE A 1 213 ? 13.123  -4.786  5.624   1.00 97.96 213 A 1 
ATOM 1655 C CE1 . PHE A 1 213 ? 11.105  -2.850  5.891   1.00 97.84 213 A 1 
ATOM 1656 C CE2 . PHE A 1 213 ? 13.347  -3.470  5.185   1.00 97.76 213 A 1 
ATOM 1657 C CZ  . PHE A 1 213 ? 12.340  -2.499  5.317   1.00 97.96 213 A 1 
ATOM 1658 N N   . ARG A 1 214 ? 11.564  -8.959  8.801   1.00 98.03 214 A 1 
ATOM 1659 C CA  . ARG A 1 214 ? 11.344  -10.347 9.238   1.00 98.01 214 A 1 
ATOM 1660 C C   . ARG A 1 214 ? 10.307  -10.439 10.360  1.00 97.94 214 A 1 
ATOM 1661 O O   . ARG A 1 214 ? 9.423   -11.295 10.312  1.00 97.66 214 A 1 
ATOM 1662 C CB  . ARG A 1 214 ? 12.685  -10.944 9.677   1.00 97.80 214 A 1 
ATOM 1663 C CG  . ARG A 1 214 ? 12.558  -12.443 9.994   1.00 95.85 214 A 1 
ATOM 1664 C CD  . ARG A 1 214 ? 13.906  -13.030 10.417  1.00 93.84 214 A 1 
ATOM 1665 N NE  . ARG A 1 214 ? 14.900  -12.901 9.341   1.00 86.47 214 A 1 
ATOM 1666 C CZ  . ARG A 1 214 ? 16.190  -12.666 9.456   1.00 81.69 214 A 1 
ATOM 1667 N NH1 . ARG A 1 214 ? 16.790  -12.601 10.611  1.00 72.28 214 A 1 
ATOM 1668 N NH2 . ARG A 1 214 ? 16.897  -12.476 8.381   1.00 71.15 214 A 1 
ATOM 1669 N N   . ALA A 1 215 ? 10.387  -9.561  11.358  1.00 97.48 215 A 1 
ATOM 1670 C CA  . ALA A 1 215 ? 9.420   -9.522  12.453  1.00 96.96 215 A 1 
ATOM 1671 C C   . ALA A 1 215 ? 8.006   -9.194  11.947  1.00 97.03 215 A 1 
ATOM 1672 O O   . ALA A 1 215 ? 7.049   -9.869  12.326  1.00 96.61 215 A 1 
ATOM 1673 C CB  . ALA A 1 215 ? 9.900   -8.514  13.501  1.00 96.48 215 A 1 
ATOM 1674 N N   . LEU A 1 216 ? 7.871   -8.215  11.046  1.00 97.74 216 A 1 
ATOM 1675 C CA  . LEU A 1 216 ? 6.586   -7.873  10.438  1.00 97.74 216 A 1 
ATOM 1676 C C   . LEU A 1 216 ? 6.021   -9.024  9.599   1.00 97.89 216 A 1 
ATOM 1677 O O   . LEU A 1 216 ? 4.829   -9.313  9.698   1.00 97.82 216 A 1 
ATOM 1678 C CB  . LEU A 1 216 ? 6.753   -6.607  9.585   1.00 97.48 216 A 1 
ATOM 1679 C CG  . LEU A 1 216 ? 5.412   -6.078  9.047   1.00 96.25 216 A 1 
ATOM 1680 C CD1 . LEU A 1 216 ? 4.582   -5.418  10.143  1.00 94.36 216 A 1 
ATOM 1681 C CD2 . LEU A 1 216 ? 5.665   -5.055  7.947   1.00 94.48 216 A 1 
ATOM 1682 N N   . ASN A 1 217 ? 6.853   -9.699  8.805   1.00 98.09 217 A 1 
ATOM 1683 C CA  . ASN A 1 217 ? 6.426   -10.845 8.002   1.00 98.19 217 A 1 
ATOM 1684 C C   . ASN A 1 217 ? 5.948   -12.002 8.880   1.00 98.08 217 A 1 
ATOM 1685 O O   . ASN A 1 217 ? 4.922   -12.610 8.590   1.00 97.99 217 A 1 
ATOM 1686 C CB  . ASN A 1 217 ? 7.575   -11.284 7.086   1.00 98.25 217 A 1 
ATOM 1687 C CG  . ASN A 1 217 ? 7.133   -12.380 6.136   1.00 98.01 217 A 1 
ATOM 1688 O OD1 . ASN A 1 217 ? 6.046   -12.362 5.589   1.00 91.43 217 A 1 
ATOM 1689 N ND2 . ASN A 1 217 ? 7.953   -13.374 5.917   1.00 91.35 217 A 1 
ATOM 1690 N N   . LYS A 1 218 ? 6.627   -12.272 9.998   1.00 97.86 218 A 1 
ATOM 1691 C CA  . LYS A 1 218 ? 6.161   -13.270 10.966  1.00 97.62 218 A 1 
ATOM 1692 C C   . LYS A 1 218 ? 4.751   -12.945 11.472  1.00 97.49 218 A 1 
ATOM 1693 O O   . LYS A 1 218 ? 3.883   -13.807 11.430  1.00 97.07 218 A 1 
ATOM 1694 C CB  . LYS A 1 218 ? 7.174   -13.387 12.109  1.00 97.42 218 A 1 
ATOM 1695 C CG  . LYS A 1 218 ? 6.737   -14.492 13.073  1.00 91.87 218 A 1 
ATOM 1696 C CD  . LYS A 1 218 ? 7.712   -14.634 14.239  1.00 86.29 218 A 1 
ATOM 1697 C CE  . LYS A 1 218 ? 7.118   -15.693 15.168  1.00 76.94 218 A 1 
ATOM 1698 N NZ  . LYS A 1 218 ? 7.927   -15.857 16.394  1.00 67.61 218 A 1 
ATOM 1699 N N   . ILE A 1 219 ? 4.507   -11.696 11.877  1.00 97.57 219 A 1 
ATOM 1700 C CA  . ILE A 1 219 ? 3.176   -11.241 12.311  1.00 97.29 219 A 1 
ATOM 1701 C C   . ILE A 1 219 ? 2.156   -11.406 11.181  1.00 97.39 219 A 1 
ATOM 1702 O O   . ILE A 1 219 ? 1.059   -11.904 11.413  1.00 97.06 219 A 1 
ATOM 1703 C CB  . ILE A 1 219 ? 3.235   -9.773  12.783  1.00 97.00 219 A 1 
ATOM 1704 C CG1 . ILE A 1 219 ? 4.131   -9.634  14.034  1.00 95.89 219 A 1 
ATOM 1705 C CG2 . ILE A 1 219 ? 1.828   -9.229  13.098  1.00 95.99 219 A 1 
ATOM 1706 C CD1 . ILE A 1 219 ? 4.599   -8.197  14.256  1.00 92.68 219 A 1 
ATOM 1707 N N   . PHE A 1 220 ? 2.511   -11.023 9.957   1.00 97.83 220 A 1 
ATOM 1708 C CA  . PHE A 1 220 ? 1.650   -11.150 8.786   1.00 97.86 220 A 1 
ATOM 1709 C C   . PHE A 1 220 ? 1.239   -12.608 8.533   1.00 97.68 220 A 1 
ATOM 1710 O O   . PHE A 1 220 ? 0.050   -12.891 8.376   1.00 97.45 220 A 1 
ATOM 1711 C CB  . PHE A 1 220 ? 2.376   -10.547 7.581   1.00 97.96 220 A 1 
ATOM 1712 C CG  . PHE A 1 220 ? 1.630   -10.690 6.278   1.00 98.16 220 A 1 
ATOM 1713 C CD1 . PHE A 1 220 ? 1.922   -11.755 5.406   1.00 97.71 220 A 1 
ATOM 1714 C CD2 . PHE A 1 220 ? 0.645   -9.750  5.936   1.00 97.87 220 A 1 
ATOM 1715 C CE1 . PHE A 1 220 ? 1.239   -11.867 4.189   1.00 97.61 220 A 1 
ATOM 1716 C CE2 . PHE A 1 220 ? -0.032  -9.861  4.718   1.00 97.62 220 A 1 
ATOM 1717 C CZ  . PHE A 1 220 ? 0.267   -10.918 3.841   1.00 97.78 220 A 1 
ATOM 1718 N N   . VAL A 1 221 ? 2.195   -13.540 8.569   1.00 97.80 221 A 1 
ATOM 1719 C CA  . VAL A 1 221 ? 1.946   -14.980 8.413   1.00 97.54 221 A 1 
ATOM 1720 C C   . VAL A 1 221 ? 1.075   -15.503 9.555   1.00 97.25 221 A 1 
ATOM 1721 O O   . VAL A 1 221 ? 0.059   -16.144 9.293   1.00 96.80 221 A 1 
ATOM 1722 C CB  . VAL A 1 221 ? 3.271   -15.755 8.303   1.00 97.51 221 A 1 
ATOM 1723 C CG1 . VAL A 1 221 ? 3.062   -17.276 8.328   1.00 96.64 221 A 1 
ATOM 1724 C CG2 . VAL A 1 221 ? 3.979   -15.420 6.981   1.00 96.63 221 A 1 
ATOM 1725 N N   . ASP A 1 222 ? 1.396   -15.176 10.804  1.00 97.28 222 A 1 
ATOM 1726 C CA  . ASP A 1 222 ? 0.624   -15.604 11.976  1.00 96.82 222 A 1 
ATOM 1727 C C   . ASP A 1 222 ? -0.834  -15.108 11.904  1.00 96.62 222 A 1 
ATOM 1728 O O   . ASP A 1 222 ? -1.766  -15.855 12.208  1.00 95.82 222 A 1 
ATOM 1729 C CB  . ASP A 1 222 ? 1.294   -15.096 13.270  1.00 96.57 222 A 1 
ATOM 1730 C CG  . ASP A 1 222 ? 2.619   -15.787 13.639  1.00 94.92 222 A 1 
ATOM 1731 O OD1 . ASP A 1 222 ? 2.899   -16.884 13.110  1.00 92.75 222 A 1 
ATOM 1732 O OD2 . ASP A 1 222 ? 3.336   -15.244 14.519  1.00 92.26 222 A 1 
ATOM 1733 N N   . MET A 1 223 ? -1.054  -13.861 11.460  1.00 96.98 223 A 1 
ATOM 1734 C CA  . MET A 1 223 ? -2.401  -13.299 11.301  1.00 96.72 223 A 1 
ATOM 1735 C C   . MET A 1 223 ? -3.142  -13.873 10.088  1.00 96.42 223 A 1 
ATOM 1736 O O   . MET A 1 223 ? -4.357  -14.042 10.157  1.00 95.61 223 A 1 
ATOM 1737 C CB  . MET A 1 223 ? -2.349  -11.768 11.223  1.00 96.87 223 A 1 
ATOM 1738 C CG  . MET A 1 223 ? -1.885  -11.083 12.519  1.00 96.03 223 A 1 
ATOM 1739 S SD  . MET A 1 223 ? -2.756  -11.525 14.046  1.00 95.86 223 A 1 
ATOM 1740 C CE  . MET A 1 223 ? -1.599  -12.747 14.714  1.00 91.02 223 A 1 
ATOM 1741 N N   . SER A 1 224 ? -2.438  -14.237 9.002   1.00 97.02 224 A 1 
ATOM 1742 C CA  . SER A 1 224 ? -3.057  -14.856 7.818   1.00 96.23 224 A 1 
ATOM 1743 C C   . SER A 1 224 ? -3.683  -16.229 8.110   1.00 95.78 224 A 1 
ATOM 1744 O O   . SER A 1 224 ? -4.641  -16.633 7.452   1.00 94.30 224 A 1 
ATOM 1745 C CB  . SER A 1 224 ? -2.041  -14.968 6.674   1.00 95.55 224 A 1 
ATOM 1746 O OG  . SER A 1 224 ? -1.141  -16.040 6.859   1.00 83.50 224 A 1 
ATOM 1747 N N   . MET A 1 225 ? -3.180  -16.938 9.125   1.00 96.06 225 A 1 
ATOM 1748 C CA  . MET A 1 225 ? -3.731  -18.226 9.570   1.00 95.35 225 A 1 
ATOM 1749 C C   . MET A 1 225 ? -5.009  -18.069 10.399  1.00 94.88 225 A 1 
ATOM 1750 O O   . MET A 1 225 ? -5.748  -19.042 10.585  1.00 92.44 225 A 1 
ATOM 1751 C CB  . MET A 1 225 ? -2.667  -18.989 10.368  1.00 95.09 225 A 1 
ATOM 1752 C CG  . MET A 1 225 ? -1.476  -19.404 9.501   1.00 92.19 225 A 1 
ATOM 1753 S SD  . MET A 1 225 ? -0.293  -20.489 10.342  1.00 84.13 225 A 1 
ATOM 1754 C CE  . MET A 1 225 ? 0.465   -19.318 11.489  1.00 72.87 225 A 1 
ATOM 1755 N N   . LYS A 1 226 ? -5.304  -16.856 10.895  1.00 95.13 226 A 1 
ATOM 1756 C CA  . LYS A 1 226 ? -6.493  -16.566 11.698  1.00 93.12 226 A 1 
ATOM 1757 C C   . LYS A 1 226 ? -7.643  -16.174 10.780  1.00 91.07 226 A 1 
ATOM 1758 O O   . LYS A 1 226 ? -7.542  -15.239 9.997   1.00 83.89 226 A 1 
ATOM 1759 C CB  . LYS A 1 226 ? -6.188  -15.492 12.755  1.00 92.38 226 A 1 
ATOM 1760 C CG  . LYS A 1 226 ? -5.090  -15.995 13.707  1.00 91.57 226 A 1 
ATOM 1761 C CD  . LYS A 1 226 ? -4.850  -15.076 14.901  1.00 87.17 226 A 1 
ATOM 1762 C CE  . LYS A 1 226 ? -3.720  -15.724 15.694  1.00 83.90 226 A 1 
ATOM 1763 N NZ  . LYS A 1 226 ? -3.503  -15.105 17.009  1.00 74.10 226 A 1 
ATOM 1764 N N   . LYS A 1 227 ? -8.767  -16.878 10.893  1.00 89.81 227 A 1 
ATOM 1765 C CA  . LYS A 1 227 ? -9.981  -16.537 10.152  1.00 88.25 227 A 1 
ATOM 1766 C C   . LYS A 1 227 ? -10.703 -15.398 10.867  1.00 89.50 227 A 1 
ATOM 1767 O O   . LYS A 1 227 ? -11.337 -15.628 11.895  1.00 84.40 227 A 1 
ATOM 1768 C CB  . LYS A 1 227 ? -10.875 -17.768 9.978   1.00 83.93 227 A 1 
ATOM 1769 C CG  . LYS A 1 227 ? -10.209 -18.832 9.095   1.00 76.83 227 A 1 
ATOM 1770 C CD  . LYS A 1 227 ? -11.168 -19.997 8.860   1.00 68.84 227 A 1 
ATOM 1771 C CE  . LYS A 1 227 ? -10.482 -21.051 7.990   1.00 62.34 227 A 1 
ATOM 1772 N NZ  . LYS A 1 227 ? -11.386 -22.199 7.728   1.00 51.71 227 A 1 
ATOM 1773 N N   . MET A 1 228 ? -10.601 -14.196 10.313  1.00 91.13 228 A 1 
ATOM 1774 C CA  . MET A 1 228 ? -11.310 -13.008 10.790  1.00 92.27 228 A 1 
ATOM 1775 C C   . MET A 1 228 ? -12.141 -12.428 9.645   1.00 92.32 228 A 1 
ATOM 1776 O O   . MET A 1 228 ? -11.667 -12.342 8.511   1.00 88.68 228 A 1 
ATOM 1777 C CB  . MET A 1 228 ? -10.318 -11.956 11.310  1.00 91.53 228 A 1 
ATOM 1778 C CG  . MET A 1 228 ? -9.459  -12.433 12.483  1.00 88.68 228 A 1 
ATOM 1779 S SD  . MET A 1 228 ? -8.244  -11.189 13.002  1.00 89.55 228 A 1 
ATOM 1780 C CE  . MET A 1 228 ? -7.307  -12.150 14.211  1.00 80.25 228 A 1 
ATOM 1781 N N   . ASP A 1 229 ? -13.372 -12.016 9.926   1.00 92.11 229 A 1 
ATOM 1782 C CA  . ASP A 1 229 ? -14.204 -11.330 8.939   1.00 90.56 229 A 1 
ATOM 1783 C C   . ASP A 1 229 ? -13.535 -10.024 8.486   1.00 90.58 229 A 1 
ATOM 1784 O O   . ASP A 1 229 ? -12.850 -9.362  9.252   1.00 86.74 229 A 1 
ATOM 1785 C CB  . ASP A 1 229 ? -15.609 -11.068 9.507   1.00 88.20 229 A 1 
ATOM 1786 C CG  . ASP A 1 229 ? -16.458 -12.340 9.648   1.00 82.68 229 A 1 
ATOM 1787 O OD1 . ASP A 1 229 ? -16.218 -13.298 8.874   1.00 77.37 229 A 1 
ATOM 1788 O OD2 . ASP A 1 229 ? -17.393 -12.323 10.477  1.00 77.34 229 A 1 
ATOM 1789 N N   . ASN A 1 230 ? -13.708 -9.658  7.219   1.00 92.02 230 A 1 
ATOM 1790 C CA  . ASN A 1 230 ? -13.134 -8.435  6.631   1.00 93.65 230 A 1 
ATOM 1791 C C   . ASN A 1 230 ? -11.592 -8.307  6.709   1.00 95.64 230 A 1 
ATOM 1792 O O   . ASN A 1 230 ? -11.066 -7.223  6.448   1.00 93.84 230 A 1 
ATOM 1793 C CB  . ASN A 1 230 ? -13.866 -7.197  7.188   1.00 90.68 230 A 1 
ATOM 1794 C CG  . ASN A 1 230 ? -15.372 -7.286  7.050   1.00 83.64 230 A 1 
ATOM 1795 O OD1 . ASN A 1 230 ? -15.902 -7.650  6.007   1.00 74.95 230 A 1 
ATOM 1796 N ND2 . ASN A 1 230 ? -16.094 -6.971  8.098   1.00 74.09 230 A 1 
ATOM 1797 N N   . VAL A 1 231 ? -10.855 -9.393  7.011   1.00 95.29 231 A 1 
ATOM 1798 C CA  . VAL A 1 231 ? -9.386  -9.424  7.065   1.00 95.89 231 A 1 
ATOM 1799 C C   . VAL A 1 231 ? -8.852  -10.451 6.066   1.00 95.53 231 A 1 
ATOM 1800 O O   . VAL A 1 231 ? -9.048  -11.651 6.238   1.00 93.77 231 A 1 
ATOM 1801 C CB  . VAL A 1 231 ? -8.880  -9.723  8.486   1.00 95.81 231 A 1 
ATOM 1802 C CG1 . VAL A 1 231 ? -7.351  -9.692  8.545   1.00 94.40 231 A 1 
ATOM 1803 C CG2 . VAL A 1 231 ? -9.399  -8.710  9.511   1.00 94.02 231 A 1 
ATOM 1804 N N   . ASN A 1 232 ? -8.160  -9.994  5.026   1.00 95.38 232 A 1 
ATOM 1805 C CA  . ASN A 1 232 ? -7.656  -10.853 3.948   1.00 93.91 232 A 1 
ATOM 1806 C C   . ASN A 1 232 ? -6.182  -11.256 4.118   1.00 94.47 232 A 1 
ATOM 1807 O O   . ASN A 1 232 ? -5.795  -12.300 3.609   1.00 89.87 232 A 1 
ATOM 1808 C CB  . ASN A 1 232 ? -7.862  -10.151 2.595   1.00 88.94 232 A 1 
ATOM 1809 C CG  . ASN A 1 232 ? -9.310  -10.019 2.170   1.00 81.09 232 A 1 
ATOM 1810 O OD1 . ASN A 1 232 ? -10.215 -10.693 2.632   1.00 71.86 232 A 1 
ATOM 1811 N ND2 . ASN A 1 232 ? -9.570  -9.146  1.227   1.00 73.17 232 A 1 
ATOM 1812 N N   . MET A 1 233 ? -5.349  -10.433 4.766   1.00 95.99 233 A 1 
ATOM 1813 C CA  . MET A 1 233 ? -3.890  -10.625 4.877   1.00 96.30 233 A 1 
ATOM 1814 C C   . MET A 1 233 ? -3.219  -11.038 3.553   1.00 96.72 233 A 1 
ATOM 1815 O O   . MET A 1 233 ? -2.491  -12.022 3.482   1.00 94.68 233 A 1 
ATOM 1816 C CB  . MET A 1 233 ? -3.541  -11.571 6.038   1.00 94.48 233 A 1 
ATOM 1817 C CG  . MET A 1 233 ? -3.842  -10.934 7.397   1.00 90.24 233 A 1 
ATOM 1818 S SD  . MET A 1 233 ? -2.849  -9.460  7.753   1.00 93.17 233 A 1 
ATOM 1819 C CE  . MET A 1 233 ? -3.811  -8.802  9.124   1.00 88.34 233 A 1 
ATOM 1820 N N   . ALA A 1 234 ? -3.478  -10.283 2.486   1.00 97.36 234 A 1 
ATOM 1821 C CA  . ALA A 1 234 ? -2.916  -10.526 1.156   1.00 97.32 234 A 1 
ATOM 1822 C C   . ALA A 1 234 ? -1.732  -9.602  0.832   1.00 97.80 234 A 1 
ATOM 1823 O O   . ALA A 1 234 ? -0.911  -9.928  -0.022  1.00 97.22 234 A 1 
ATOM 1824 C CB  . ALA A 1 234 ? -4.047  -10.372 0.135   1.00 96.32 234 A 1 
ATOM 1825 N N   . VAL A 1 235 ? -1.629  -8.446  1.497   1.00 97.99 235 A 1 
ATOM 1826 C CA  . VAL A 1 235 ? -0.647  -7.398  1.199   1.00 98.32 235 A 1 
ATOM 1827 C C   . VAL A 1 235 ? 0.268   -7.149  2.394   1.00 98.49 235 A 1 
ATOM 1828 O O   . VAL A 1 235 ? -0.177  -6.743  3.468   1.00 98.30 235 A 1 
ATOM 1829 C CB  . VAL A 1 235 ? -1.346  -6.101  0.746   1.00 98.08 235 A 1 
ATOM 1830 C CG1 . VAL A 1 235 ? -0.325  -5.012  0.404   1.00 97.48 235 A 1 
ATOM 1831 C CG2 . VAL A 1 235 ? -2.226  -6.330  -0.491  1.00 97.52 235 A 1 
ATOM 1832 N N   . LEU A 1 236 ? 1.573   -7.319  2.171   1.00 98.51 236 A 1 
ATOM 1833 C CA  . LEU A 1 236 ? 2.628   -6.900  3.084   1.00 98.66 236 A 1 
ATOM 1834 C C   . LEU A 1 236 ? 3.419   -5.757  2.442   1.00 98.72 236 A 1 
ATOM 1835 O O   . LEU A 1 236 ? 4.324   -5.979  1.632   1.00 98.56 236 A 1 
ATOM 1836 C CB  . LEU A 1 236 ? 3.499   -8.115  3.451   1.00 98.55 236 A 1 
ATOM 1837 C CG  . LEU A 1 236 ? 4.556   -7.797  4.520   1.00 98.10 236 A 1 
ATOM 1838 C CD1 . LEU A 1 236 ? 3.928   -7.302  5.825   1.00 97.35 236 A 1 
ATOM 1839 C CD2 . LEU A 1 236 ? 5.368   -9.050  4.832   1.00 97.34 236 A 1 
ATOM 1840 N N   . SER A 1 237 ? 3.047   -4.517  2.779   1.00 98.61 237 A 1 
ATOM 1841 C CA  . SER A 1 237 ? 3.630   -3.302  2.201   1.00 98.60 237 A 1 
ATOM 1842 C C   . SER A 1 237 ? 4.787   -2.790  3.059   1.00 98.52 237 A 1 
ATOM 1843 O O   . SER A 1 237 ? 4.585   -2.117  4.071   1.00 98.12 237 A 1 
ATOM 1844 C CB  . SER A 1 237 ? 2.541   -2.249  1.994   1.00 98.45 237 A 1 
ATOM 1845 O OG  . SER A 1 237 ? 3.047   -1.112  1.314   1.00 97.05 237 A 1 
ATOM 1846 N N   . ALA A 1 238 ? 6.020   -3.088  2.630   1.00 98.29 238 A 1 
ATOM 1847 C CA  . ALA A 1 238 ? 7.233   -2.653  3.319   1.00 98.25 238 A 1 
ATOM 1848 C C   . ALA A 1 238 ? 8.366   -2.375  2.323   1.00 98.23 238 A 1 
ATOM 1849 O O   . ALA A 1 238 ? 8.337   -2.867  1.198   1.00 97.35 238 A 1 
ATOM 1850 C CB  . ALA A 1 238 ? 7.629   -3.714  4.351   1.00 97.74 238 A 1 
ATOM 1851 N N   . GLY A 1 239 ? 9.354   -1.579  2.727   1.00 97.91 239 A 1 
ATOM 1852 C CA  . GLY A 1 239 ? 10.468  -1.183  1.872   1.00 97.95 239 A 1 
ATOM 1853 C C   . GLY A 1 239 ? 10.198  0.067   1.025   1.00 98.04 239 A 1 
ATOM 1854 O O   . GLY A 1 239 ? 9.103   0.281   0.488   1.00 97.29 239 A 1 
ATOM 1855 N N   . MET A 1 240 ? 11.230  0.904   0.921   1.00 98.36 240 A 1 
ATOM 1856 C CA  . MET A 1 240 ? 11.301  2.133   0.133   1.00 98.19 240 A 1 
ATOM 1857 C C   . MET A 1 240 ? 12.551  2.108   -0.755  1.00 98.22 240 A 1 
ATOM 1858 O O   . MET A 1 240 ? 13.220  1.090   -0.853  1.00 97.35 240 A 1 
ATOM 1859 C CB  . MET A 1 240 ? 11.276  3.347   1.072   1.00 97.42 240 A 1 
ATOM 1860 C CG  . MET A 1 240 ? 10.005  3.446   1.912   1.00 95.04 240 A 1 
ATOM 1861 S SD  . MET A 1 240 ? 9.879   4.951   2.913   1.00 91.53 240 A 1 
ATOM 1862 C CE  . MET A 1 240 ? 11.252  4.665   4.078   1.00 77.96 240 A 1 
ATOM 1863 N N   . SER A 1 241 ? 12.888  3.222   -1.422  1.00 97.60 241 A 1 
ATOM 1864 C CA  . SER A 1 241 ? 13.978  3.246   -2.414  1.00 97.12 241 A 1 
ATOM 1865 C C   . SER A 1 241 ? 15.350  2.784   -1.903  1.00 97.06 241 A 1 
ATOM 1866 O O   . SER A 1 241 ? 16.173  2.373   -2.718  1.00 95.72 241 A 1 
ATOM 1867 C CB  . SER A 1 241 ? 14.138  4.657   -2.997  1.00 96.10 241 A 1 
ATOM 1868 O OG  . SER A 1 241 ? 12.966  5.054   -3.690  1.00 93.06 241 A 1 
ATOM 1869 N N   . ASN A 1 242 ? 15.610  2.867   -0.587  1.00 97.24 242 A 1 
ATOM 1870 C CA  . ASN A 1 242 ? 16.871  2.482   0.042   1.00 96.89 242 A 1 
ATOM 1871 C C   . ASN A 1 242 ? 16.913  1.019   0.512   1.00 97.74 242 A 1 
ATOM 1872 O O   . ASN A 1 242 ? 18.001  0.467   0.583   1.00 97.30 242 A 1 
ATOM 1873 C CB  . ASN A 1 242 ? 17.165  3.445   1.210   1.00 94.93 242 A 1 
ATOM 1874 C CG  . ASN A 1 242 ? 16.123  3.386   2.317   1.00 81.63 242 A 1 
ATOM 1875 O OD1 . ASN A 1 242 ? 14.928  3.501   2.064   1.00 71.06 242 A 1 
ATOM 1876 N ND2 . ASN A 1 242 ? 16.525  3.214   3.552   1.00 72.97 242 A 1 
ATOM 1877 N N   . ASP A 1 243 ? 15.774  0.376   0.826   1.00 97.89 243 A 1 
ATOM 1878 C CA  . ASP A 1 243 ? 15.731  -0.910  1.543   1.00 98.37 243 A 1 
ATOM 1879 C C   . ASP A 1 243 ? 14.699  -1.914  0.997   1.00 98.65 243 A 1 
ATOM 1880 O O   . ASP A 1 243 ? 14.434  -2.949  1.606   1.00 98.52 243 A 1 
ATOM 1881 C CB  . ASP A 1 243 ? 15.497  -0.634  3.042   1.00 98.08 243 A 1 
ATOM 1882 C CG  . ASP A 1 243 ? 14.175  0.079   3.370   1.00 98.05 243 A 1 
ATOM 1883 O OD1 . ASP A 1 243 ? 13.350  0.320   2.452   1.00 97.28 243 A 1 
ATOM 1884 O OD2 . ASP A 1 243 ? 13.992  0.452   4.549   1.00 96.79 243 A 1 
ATOM 1885 N N   . PHE A 1 244 ? 14.092  -1.639  -0.168  1.00 98.64 244 A 1 
ATOM 1886 C CA  . PHE A 1 244 ? 13.036  -2.491  -0.713  1.00 98.74 244 A 1 
ATOM 1887 C C   . PHE A 1 244 ? 13.516  -3.893  -1.079  1.00 98.83 244 A 1 
ATOM 1888 O O   . PHE A 1 244 ? 12.730  -4.827  -0.967  1.00 98.79 244 A 1 
ATOM 1889 C CB  . PHE A 1 244 ? 12.349  -1.824  -1.909  1.00 98.66 244 A 1 
ATOM 1890 C CG  . PHE A 1 244 ? 13.156  -1.833  -3.189  1.00 98.67 244 A 1 
ATOM 1891 C CD1 . PHE A 1 244 ? 13.996  -0.753  -3.499  1.00 98.36 244 A 1 
ATOM 1892 C CD2 . PHE A 1 244 ? 13.063  -2.920  -4.074  1.00 98.31 244 A 1 
ATOM 1893 C CE1 . PHE A 1 244 ? 14.750  -0.767  -4.683  1.00 97.94 244 A 1 
ATOM 1894 C CE2 . PHE A 1 244 ? 13.819  -2.931  -5.259  1.00 97.88 244 A 1 
ATOM 1895 C CZ  . PHE A 1 244 ? 14.665  -1.854  -5.564  1.00 97.92 244 A 1 
ATOM 1896 N N   . GLU A 1 245 ? 14.774  -4.069  -1.489  1.00 98.74 245 A 1 
ATOM 1897 C CA  . GLU A 1 245 ? 15.311  -5.399  -1.768  1.00 98.78 245 A 1 
ATOM 1898 C C   . GLU A 1 245 ? 15.296  -6.269  -0.510  1.00 98.83 245 A 1 
ATOM 1899 O O   . GLU A 1 245 ? 14.765  -7.375  -0.546  1.00 98.73 245 A 1 
ATOM 1900 C CB  . GLU A 1 245 ? 16.744  -5.334  -2.324  1.00 98.59 245 A 1 
ATOM 1901 C CG  . GLU A 1 245 ? 16.825  -4.717  -3.715  1.00 97.94 245 A 1 
ATOM 1902 C CD  . GLU A 1 245 ? 17.235  -3.250  -3.711  1.00 97.47 245 A 1 
ATOM 1903 O OE1 . GLU A 1 245 ? 18.054  -2.897  -4.600  1.00 92.77 245 A 1 
ATOM 1904 O OE2 . GLU A 1 245 ? 16.736  -2.433  -2.917  1.00 93.89 245 A 1 
ATOM 1905 N N   . VAL A 1 246 ? 15.789  -5.743  0.613   1.00 98.79 246 A 1 
ATOM 1906 C CA  . VAL A 1 246 ? 15.787  -6.445  1.905   1.00 98.82 246 A 1 
ATOM 1907 C C   . VAL A 1 246 ? 14.353  -6.742  2.354   1.00 98.85 246 A 1 
ATOM 1908 O O   . VAL A 1 246 ? 14.050  -7.847  2.803   1.00 98.76 246 A 1 
ATOM 1909 C CB  . VAL A 1 246 ? 16.531  -5.624  2.976   1.00 98.72 246 A 1 
ATOM 1910 C CG1 . VAL A 1 246 ? 16.596  -6.377  4.309   1.00 97.94 246 A 1 
ATOM 1911 C CG2 . VAL A 1 246 ? 17.964  -5.300  2.548   1.00 97.83 246 A 1 
ATOM 1912 N N   . ALA A 1 247 ? 13.431  -5.789  2.179   1.00 98.79 247 A 1 
ATOM 1913 C CA  . ALA A 1 247 ? 12.020  -5.999  2.492   1.00 98.80 247 A 1 
ATOM 1914 C C   . ALA A 1 247 ? 11.394  -7.127  1.649   1.00 98.82 247 A 1 
ATOM 1915 O O   . ALA A 1 247 ? 10.661  -7.959  2.187   1.00 98.75 247 A 1 
ATOM 1916 C CB  . ALA A 1 247 ? 11.271  -4.676  2.309   1.00 98.77 247 A 1 
ATOM 1917 N N   . ILE A 1 248 ? 11.689  -7.181  0.341   1.00 98.88 248 A 1 
ATOM 1918 C CA  . ILE A 1 248 ? 11.244  -8.258  -0.554  1.00 98.88 248 A 1 
ATOM 1919 C C   . ILE A 1 248 ? 11.835  -9.598  -0.104  1.00 98.84 248 A 1 
ATOM 1920 O O   . ILE A 1 248 ? 11.084  -10.561 0.034   1.00 98.75 248 A 1 
ATOM 1921 C CB  . ILE A 1 248 ? 11.593  -7.946  -2.027  1.00 98.87 248 A 1 
ATOM 1922 C CG1 . ILE A 1 248 ? 10.713  -6.791  -2.559  1.00 98.67 248 A 1 
ATOM 1923 C CG2 . ILE A 1 248 ? 11.401  -9.184  -2.926  1.00 98.69 248 A 1 
ATOM 1924 C CD1 . ILE A 1 248 ? 11.223  -6.202  -3.879  1.00 98.35 248 A 1 
ATOM 1925 N N   . GLU A 1 249 ? 13.131  -9.665  0.160   1.00 98.80 249 A 1 
ATOM 1926 C CA  . GLU A 1 249 ? 13.798  -10.887 0.635   1.00 98.75 249 A 1 
ATOM 1927 C C   . GLU A 1 249 ? 13.142  -11.435 1.915   1.00 98.68 249 A 1 
ATOM 1928 O O   . GLU A 1 249 ? 12.942  -12.641 2.043   1.00 98.36 249 A 1 
ATOM 1929 C CB  . GLU A 1 249 ? 15.290  -10.603 0.884   1.00 98.66 249 A 1 
ATOM 1930 C CG  . GLU A 1 249 ? 16.100  -10.396 -0.409  1.00 98.22 249 A 1 
ATOM 1931 C CD  . GLU A 1 249 ? 17.569  -9.992  -0.169  1.00 98.00 249 A 1 
ATOM 1932 O OE1 . GLU A 1 249 ? 18.217  -9.523  -1.139  1.00 95.04 249 A 1 
ATOM 1933 O OE2 . GLU A 1 249 ? 18.103  -10.217 0.940   1.00 95.90 249 A 1 
ATOM 1934 N N   . GLU A 1 250 ? 12.718  -10.558 2.825   1.00 98.63 250 A 1 
ATOM 1935 C CA  . GLU A 1 250 ? 12.053  -10.919 4.087   1.00 98.52 250 A 1 
ATOM 1936 C C   . GLU A 1 250 ? 10.529  -11.116 3.976   1.00 98.44 250 A 1 
ATOM 1937 O O   . GLU A 1 250 ? 9.876   -11.404 4.975   1.00 97.96 250 A 1 
ATOM 1938 C CB  . GLU A 1 250 ? 12.424  -9.900  5.173   1.00 98.45 250 A 1 
ATOM 1939 C CG  . GLU A 1 250 ? 13.924  -9.921  5.519   1.00 97.87 250 A 1 
ATOM 1940 C CD  . GLU A 1 250 ? 14.429  -11.234 6.139   1.00 97.98 250 A 1 
ATOM 1941 O OE1 . GLU A 1 250 ? 15.646  -11.526 6.041   1.00 95.37 250 A 1 
ATOM 1942 O OE2 . GLU A 1 250 ? 13.673  -11.931 6.848   1.00 95.97 250 A 1 
ATOM 1943 N N   . GLY A 1 251 ? 9.939   -11.012 2.776   1.00 98.57 251 A 1 
ATOM 1944 C CA  . GLY A 1 251 ? 8.544   -11.400 2.537   1.00 98.45 251 A 1 
ATOM 1945 C C   . GLY A 1 251 ? 7.609   -10.307 2.031   1.00 98.56 251 A 1 
ATOM 1946 O O   . GLY A 1 251 ? 6.485   -10.629 1.636   1.00 98.09 251 A 1 
ATOM 1947 N N   . ALA A 1 252 ? 8.028   -9.035  1.971   1.00 98.69 252 A 1 
ATOM 1948 C CA  . ALA A 1 252 ? 7.183   -7.973  1.420   1.00 98.76 252 A 1 
ATOM 1949 C C   . ALA A 1 252 ? 6.748   -8.303  -0.019  1.00 98.76 252 A 1 
ATOM 1950 O O   . ALA A 1 252 ? 7.565   -8.721  -0.839  1.00 98.66 252 A 1 
ATOM 1951 C CB  . ALA A 1 252 ? 7.909   -6.628  1.480   1.00 98.72 252 A 1 
ATOM 1952 N N   . ASN A 1 253 ? 5.465   -8.117  -0.330  1.00 98.59 253 A 1 
ATOM 1953 C CA  . ASN A 1 253 ? 4.911   -8.296  -1.674  1.00 98.45 253 A 1 
ATOM 1954 C C   . ASN A 1 253 ? 4.412   -6.981  -2.290  1.00 98.45 253 A 1 
ATOM 1955 O O   . ASN A 1 253 ? 3.920   -6.965  -3.410  1.00 98.00 253 A 1 
ATOM 1956 C CB  . ASN A 1 253 ? 3.852   -9.412  -1.654  1.00 98.25 253 A 1 
ATOM 1957 C CG  . ASN A 1 253 ? 2.590   -9.070  -0.886  1.00 98.32 253 A 1 
ATOM 1958 O OD1 . ASN A 1 253 ? 2.384   -7.967  -0.407  1.00 96.72 253 A 1 
ATOM 1959 N ND2 . ASN A 1 253 ? 1.698   -10.018 -0.736  1.00 96.39 253 A 1 
ATOM 1960 N N   . MET A 1 254 ? 4.572   -5.868  -1.570  1.00 98.72 254 A 1 
ATOM 1961 C CA  . MET A 1 254 ? 4.321   -4.526  -2.083  1.00 98.75 254 A 1 
ATOM 1962 C C   . MET A 1 254 ? 5.398   -3.562  -1.581  1.00 98.80 254 A 1 
ATOM 1963 O O   . MET A 1 254 ? 5.651   -3.469  -0.381  1.00 98.63 254 A 1 
ATOM 1964 C CB  . MET A 1 254 ? 2.905   -4.094  -1.681  1.00 98.54 254 A 1 
ATOM 1965 C CG  . MET A 1 254 ? 2.527   -2.719  -2.233  1.00 98.21 254 A 1 
ATOM 1966 S SD  . MET A 1 254 ? 0.853   -2.184  -1.799  1.00 97.81 254 A 1 
ATOM 1967 C CE  . MET A 1 254 ? -0.115  -3.244  -2.912  1.00 95.78 254 A 1 
ATOM 1968 N N   . VAL A 1 255 ? 6.002   -2.802  -2.499  1.00 98.80 255 A 1 
ATOM 1969 C CA  . VAL A 1 255 ? 7.075   -1.833  -2.213  1.00 98.82 255 A 1 
ATOM 1970 C C   . VAL A 1 255 ? 6.695   -0.422  -2.668  1.00 98.78 255 A 1 
ATOM 1971 O O   . VAL A 1 255 ? 5.948   -0.243  -3.631  1.00 98.61 255 A 1 
ATOM 1972 C CB  . VAL A 1 255 ? 8.422   -2.277  -2.808  1.00 98.74 255 A 1 
ATOM 1973 C CG1 . VAL A 1 255 ? 8.878   -3.600  -2.192  1.00 98.35 255 A 1 
ATOM 1974 C CG2 . VAL A 1 255 ? 8.396   -2.423  -4.335  1.00 98.19 255 A 1 
ATOM 1975 N N   . ARG A 1 256 ? 7.201   0.609   -1.989  1.00 98.85 256 A 1 
ATOM 1976 C CA  . ARG A 1 256 ? 6.836   2.019   -2.231  1.00 98.86 256 A 1 
ATOM 1977 C C   . ARG A 1 256 ? 8.049   2.827   -2.698  1.00 98.83 256 A 1 
ATOM 1978 O O   . ARG A 1 256 ? 8.833   3.313   -1.880  1.00 98.53 256 A 1 
ATOM 1979 C CB  . ARG A 1 256 ? 6.196   2.615   -0.965  1.00 98.76 256 A 1 
ATOM 1980 C CG  . ARG A 1 256 ? 4.905   1.885   -0.536  1.00 98.34 256 A 1 
ATOM 1981 C CD  . ARG A 1 256 ? 4.279   2.526   0.710   1.00 97.94 256 A 1 
ATOM 1982 N NE  . ARG A 1 256 ? 5.192   2.538   1.867   1.00 95.38 256 A 1 
ATOM 1983 C CZ  . ARG A 1 256 ? 5.473   1.531   2.677   1.00 96.40 256 A 1 
ATOM 1984 N NH1 . ARG A 1 256 ? 4.919   0.363   2.569   1.00 90.47 256 A 1 
ATOM 1985 N NH2 . ARG A 1 256 ? 6.339   1.679   3.642   1.00 92.01 256 A 1 
ATOM 1986 N N   . ILE A 1 257 ? 8.182   3.026   -4.001  1.00 98.64 257 A 1 
ATOM 1987 C CA  . ILE A 1 257 ? 9.411   3.531   -4.626  1.00 98.63 257 A 1 
ATOM 1988 C C   . ILE A 1 257 ? 9.204   4.935   -5.210  1.00 98.57 257 A 1 
ATOM 1989 O O   . ILE A 1 257 ? 8.337   5.155   -6.046  1.00 98.15 257 A 1 
ATOM 1990 C CB  . ILE A 1 257 ? 9.919   2.530   -5.683  1.00 98.36 257 A 1 
ATOM 1991 C CG1 . ILE A 1 257 ? 10.003  1.074   -5.162  1.00 97.00 257 A 1 
ATOM 1992 C CG2 . ILE A 1 257 ? 11.284  2.987   -6.201  1.00 97.58 257 A 1 
ATOM 1993 C CD1 . ILE A 1 257 ? 10.889  0.865   -3.931  1.00 93.37 257 A 1 
ATOM 1994 N N   . GLY A 1 258 ? 10.018  5.892   -4.775  1.00 98.15 258 A 1 
ATOM 1995 C CA  . GLY A 1 258 ? 9.979   7.279   -5.260  1.00 97.86 258 A 1 
ATOM 1996 C C   . GLY A 1 258 ? 11.181  7.615   -6.131  1.00 97.79 258 A 1 
ATOM 1997 O O   . GLY A 1 258 ? 11.084  7.632   -7.353  1.00 96.76 258 A 1 
ATOM 1998 N N   . THR A 1 259 ? 12.320  7.855   -5.487  1.00 97.39 259 A 1 
ATOM 1999 C CA  . THR A 1 259 ? 13.561  8.324   -6.128  1.00 96.89 259 A 1 
ATOM 2000 C C   . THR A 1 259 ? 14.044  7.399   -7.246  1.00 97.18 259 A 1 
ATOM 2001 O O   . THR A 1 259 ? 14.409  7.888   -8.307  1.00 96.08 259 A 1 
ATOM 2002 C CB  . THR A 1 259 ? 14.667  8.489   -5.075  1.00 95.55 259 A 1 
ATOM 2003 O OG1 . THR A 1 259 ? 14.174  9.271   -4.009  1.00 89.14 259 A 1 
ATOM 2004 C CG2 . THR A 1 259 ? 15.907  9.184   -5.611  1.00 88.43 259 A 1 
ATOM 2005 N N   . SER A 1 260 ? 13.960  6.075   -7.064  1.00 96.83 260 A 1 
ATOM 2006 C CA  . SER A 1 260 ? 14.381  5.118   -8.097  1.00 96.95 260 A 1 
ATOM 2007 C C   . SER A 1 260 ? 13.492  5.118   -9.350  1.00 97.44 260 A 1 
ATOM 2008 O O   . SER A 1 260 ? 13.913  4.582   -10.364 1.00 96.69 260 A 1 
ATOM 2009 C CB  . SER A 1 260 ? 14.457  3.692   -7.529  1.00 96.49 260 A 1 
ATOM 2010 O OG  . SER A 1 260 ? 15.276  3.653   -6.372  1.00 93.18 260 A 1 
ATOM 2011 N N   . VAL A 1 261 ? 12.286  5.708   -9.310  1.00 97.95 261 A 1 
ATOM 2012 C CA  . VAL A 1 261 ? 11.412  5.888   -10.487 1.00 98.03 261 A 1 
ATOM 2013 C C   . VAL A 1 261 ? 11.596  7.282   -11.085 1.00 97.88 261 A 1 
ATOM 2014 O O   . VAL A 1 261 ? 11.859  7.424   -12.277 1.00 97.30 261 A 1 
ATOM 2015 C CB  . VAL A 1 261 ? 9.930   5.633   -10.133 1.00 97.96 261 A 1 
ATOM 2016 C CG1 . VAL A 1 261 ? 8.994   5.879   -11.325 1.00 97.10 261 A 1 
ATOM 2017 C CG2 . VAL A 1 261 ? 9.714   4.193   -9.662  1.00 97.00 261 A 1 
ATOM 2018 N N   . PHE A 1 262 ? 11.469  8.314   -10.255 1.00 97.65 262 A 1 
ATOM 2019 C CA  . PHE A 1 262 ? 11.339  9.705   -10.710 1.00 97.11 262 A 1 
ATOM 2020 C C   . PHE A 1 262 ? 12.621  10.539  -10.583 1.00 96.47 262 A 1 
ATOM 2021 O O   . PHE A 1 262 ? 12.600  11.723  -10.924 1.00 94.29 262 A 1 
ATOM 2022 C CB  . PHE A 1 262 ? 10.179  10.355  -9.959  1.00 96.88 262 A 1 
ATOM 2023 C CG  . PHE A 1 262 ? 8.828   9.706   -10.204 1.00 97.47 262 A 1 
ATOM 2024 C CD1 . PHE A 1 262 ? 8.245   9.755   -11.483 1.00 97.01 262 A 1 
ATOM 2025 C CD2 . PHE A 1 262 ? 8.146   9.073   -9.150  1.00 97.15 262 A 1 
ATOM 2026 C CE1 . PHE A 1 262 ? 6.984   9.181   -11.711 1.00 96.81 262 A 1 
ATOM 2027 C CE2 . PHE A 1 262 ? 6.882   8.500   -9.375  1.00 96.88 262 A 1 
ATOM 2028 C CZ  . PHE A 1 262 ? 6.300   8.555   -10.654 1.00 97.21 262 A 1 
ATOM 2029 N N   . GLY A 1 263 ? 13.708  9.960   -10.091 1.00 94.83 263 A 1 
ATOM 2030 C CA  . GLY A 1 263 ? 14.934  10.687  -9.769  1.00 92.40 263 A 1 
ATOM 2031 C C   . GLY A 1 263 ? 14.834  11.506  -8.477  1.00 91.13 263 A 1 
ATOM 2032 O O   . GLY A 1 263 ? 13.806  11.517  -7.783  1.00 86.68 263 A 1 
ATOM 2033 N N   . GLU A 1 264 ? 15.929  12.187  -8.146  1.00 88.05 264 A 1 
ATOM 2034 C CA  . GLU A 1 264 ? 15.993  13.064  -6.971  1.00 84.43 264 A 1 
ATOM 2035 C C   . GLU A 1 264 ? 15.013  14.243  -7.074  1.00 81.06 264 A 1 
ATOM 2036 O O   . GLU A 1 264 ? 14.455  14.551  -8.135  1.00 72.15 264 A 1 
ATOM 2037 C CB  . GLU A 1 264 ? 17.434  13.532  -6.713  1.00 81.02 264 A 1 
ATOM 2038 C CG  . GLU A 1 264 ? 18.337  12.350  -6.328  1.00 74.94 264 A 1 
ATOM 2039 C CD  . GLU A 1 264 ? 19.699  12.780  -5.764  1.00 69.00 264 A 1 
ATOM 2040 O OE1 . GLU A 1 264 ? 20.363  11.886  -5.198  1.00 62.48 264 A 1 
ATOM 2041 O OE2 . GLU A 1 264 ? 20.031  13.977  -5.875  1.00 62.95 264 A 1 
ATOM 2042 N N   . ARG A 1 265 ? 14.736  14.872  -5.932  1.00 77.84 265 A 1 
ATOM 2043 C CA  . ARG A 1 265 ? 13.931  16.098  -5.911  1.00 73.76 265 A 1 
ATOM 2044 C C   . ARG A 1 265 ? 14.797  17.232  -6.442  1.00 70.88 265 A 1 
ATOM 2045 O O   . ARG A 1 265 ? 15.893  17.420  -5.938  1.00 65.64 265 A 1 
ATOM 2046 C CB  . ARG A 1 265 ? 13.422  16.410  -4.495  1.00 69.22 265 A 1 
ATOM 2047 C CG  . ARG A 1 265 ? 12.448  15.343  -3.992  1.00 62.63 265 A 1 
ATOM 2048 C CD  . ARG A 1 265 ? 11.946  15.718  -2.599  1.00 59.82 265 A 1 
ATOM 2049 N NE  . ARG A 1 265 ? 11.173  14.616  -1.994  1.00 54.40 265 A 1 
ATOM 2050 C CZ  . ARG A 1 265 ? 10.811  14.540  -0.726  1.00 49.14 265 A 1 
ATOM 2051 N NH1 . ARG A 1 265 ? 10.982  15.530  0.105   1.00 47.84 265 A 1 
ATOM 2052 N NH2 . ARG A 1 265 ? 10.291  13.443  -0.272  1.00 45.57 265 A 1 
ATOM 2053 N N   . ILE A 1 266 ? 14.276  17.940  -7.447  1.00 72.99 266 A 1 
ATOM 2054 C CA  . ILE A 1 266 ? 14.793  19.248  -7.871  1.00 70.41 266 A 1 
ATOM 2055 C C   . ILE A 1 266 ? 14.209  20.297  -6.929  1.00 65.10 266 A 1 
ATOM 2056 O O   . ILE A 1 266 ? 13.001  20.183  -6.606  1.00 57.79 266 A 1 
ATOM 2057 C CB  . ILE A 1 266 ? 14.472  19.521  -9.357  1.00 64.58 266 A 1 
ATOM 2058 C CG1 . ILE A 1 266 ? 14.985  18.375  -10.255 1.00 57.38 266 A 1 
ATOM 2059 C CG2 . ILE A 1 266 ? 15.094  20.863  -9.778  1.00 58.24 266 A 1 
ATOM 2060 C CD1 . ILE A 1 266 ? 14.595  18.516  -11.737 1.00 54.33 266 A 1 
ATOM 2061 O OXT . ILE A 1 266 ? 14.991  21.186  -6.538  1.00 52.66 266 A 1 
#
