# 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_if08560
#
_entry.id if08560
#
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 ILE 2   
1 n ILE 3   
1 n ARG 4   
1 n ILE 5   
1 n PRO 6   
1 n PHE 7   
1 n HIS 8   
1 n LYS 9   
1 n CYS 10  
1 n LEU 11  
1 n ASP 12  
1 n ASN 13  
1 n PHE 14  
1 n HIS 15  
1 n GLY 16  
1 n ARG 17  
1 n LYS 18  
1 n VAL 19  
1 n THR 20  
1 n GLU 21  
1 n LYS 22  
1 n TYR 23  
1 n ARG 24  
1 n ASN 25  
1 n SER 26  
1 n ASP 27  
1 n ASN 28  
1 n LEU 29  
1 n THR 30  
1 n TRP 31  
1 n PHE 32  
1 n LEU 33  
1 n TYR 34  
1 n LEU 35  
1 n CYS 36  
1 n ILE 37  
1 n ARG 38  
1 n MET 39  
1 n LYS 40  
1 n GLY 41  
1 n LYS 42  
1 n ASN 43  
1 n LYS 44  
1 n THR 45  
1 n ILE 46  
1 n GLY 47  
1 n ARG 48  
1 n ARG 49  
1 n ILE 50  
1 n LEU 51  
1 n ILE 52  
1 n TRP 53  
1 n ILE 54  
1 n ARG 55  
1 n ASN 56  
1 n PHE 57  
1 n VAL 58  
1 n LEU 59  
1 n PHE 60  
1 n LEU 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n SER 65  
1 n LEU 66  
1 n LEU 67  
1 n ALA 68  
1 n VAL 69  
1 n VAL 70  
1 n ALA 71  
1 n LEU 72  
1 n ARG 73  
1 n PHE 74  
1 n ILE 75  
1 n PRO 76  
1 n VAL 77  
1 n TYR 78  
1 n TYR 79  
1 n THR 80  
1 n PRO 81  
1 n LEU 82  
1 n MET 83  
1 n PHE 84  
1 n ILE 85  
1 n CYS 86  
1 n VAL 87  
1 n TYR 88  
1 n GLU 89  
1 n GLN 90  
1 n LYS 91  
1 n LYS 92  
1 n ALA 93  
1 n GLY 94  
1 n LYS 95  
1 n LYS 96  
1 n ALA 97  
1 n LYS 98  
1 n ILE 99  
1 n ASP 100 
1 n HIS 101 
1 n HIS 102 
1 n TRP 103 
1 n VAL 104 
1 n PRO 105 
1 n ILE 106 
1 n SER 107 
1 n GLU 108 
1 n ILE 109 
1 n ASN 110 
1 n ASN 111 
1 n SER 112 
1 n LEU 113 
1 n VAL 114 
1 n LEU 115 
1 n ALA 116 
1 n VAL 117 
1 n CYS 118 
1 n SER 119 
1 n SER 120 
1 n GLU 121 
1 n ASP 122 
1 n ASN 123 
1 n ARG 124 
1 n PHE 125 
1 n MET 126 
1 n THR 127 
1 n HIS 128 
1 n LYS 129 
1 n GLY 130 
1 n PHE 131 
1 n ASP 132 
1 n PHE 133 
1 n GLU 134 
1 n GLN 135 
1 n ILE 136 
1 n GLY 137 
1 n LYS 138 
1 n ALA 139 
1 n ARG 140 
1 n GLU 141 
1 n GLU 142 
1 n ALA 143 
1 n GLU 144 
1 n LYS 145 
1 n GLY 146 
1 n LYS 147 
1 n ARG 148 
1 n VAL 149 
1 n ARG 150 
1 n GLY 151 
1 n ALA 152 
1 n SER 153 
1 n THR 154 
1 n ILE 155 
1 n SER 156 
1 n GLN 157 
1 n GLN 158 
1 n THR 159 
1 n ALA 160 
1 n LYS 161 
1 n ASN 162 
1 n VAL 163 
1 n PHE 164 
1 n LEU 165 
1 n TRP 166 
1 n PRO 167 
1 n GLY 168 
1 n LYS 169 
1 n THR 170 
1 n TYR 171 
1 n VAL 172 
1 n ARG 173 
1 n LYS 174 
1 n GLY 175 
1 n LEU 176 
1 n GLU 177 
1 n ALA 178 
1 n TYR 179 
1 n PHE 180 
1 n THR 181 
1 n ILE 182 
1 n LEU 183 
1 n ILE 184 
1 n GLU 185 
1 n LEU 186 
1 n ILE 187 
1 n TRP 188 
1 n SER 189 
1 n LYS 190 
1 n GLU 191 
1 n ARG 192 
1 n ILE 193 
1 n MET 194 
1 n GLU 195 
1 n VAL 196 
1 n TYR 197 
1 n LEU 198 
1 n ASN 199 
1 n SER 200 
1 n ILE 201 
1 n GLU 202 
1 n MET 203 
1 n GLY 204 
1 n ASP 205 
1 n GLY 206 
1 n ILE 207 
1 n TYR 208 
1 n GLY 209 
1 n ALA 210 
1 n GLU 211 
1 n ALA 212 
1 n VAL 213 
1 n ALA 214 
1 n LEU 215 
1 n ALA 216 
1 n HIS 217 
1 n PHE 218 
1 n GLY 219 
1 n LYS 220 
1 n HIS 221 
1 n ALA 222 
1 n VAL 223 
1 n GLY 224 
1 n LEU 225 
1 n SER 226 
1 n ARG 227 
1 n SER 228 
1 n ASP 229 
1 n SER 230 
1 n ALA 231 
1 n LEU 232 
1 n ILE 233 
1 n ALA 234 
1 n ALA 235 
1 n THR 236 
1 n LEU 237 
1 n PRO 238 
1 n ASN 239 
1 n PRO 240 
1 n ARG 241 
1 n GLN 242 
1 n ARG 243 
1 n ASN 244 
1 n SER 245 
1 n ALA 246 
1 n LYS 247 
1 n PRO 248 
1 n SER 249 
1 n LYS 250 
1 n TYR 251 
1 n MET 252 
1 n LEU 253 
1 n ALA 254 
1 n ARG 255 
1 n GLN 256 
1 n ALA 257 
1 n GLN 258 
1 n ILE 259 
1 n LEU 260 
1 n SER 261 
1 n LEU 262 
1 n MET 263 
1 n ASN 264 
1 n LYS 265 
1 n ILE 266 
1 n GLY 267 
1 n VAL 268 
1 n ILE 269 
1 n ASP 270 
1 n ILE 271 
1 n GLY 272 
1 n HIS 273 
1 n LYS 274 
#
_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 14:16:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.58
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LYS . 274 A 274 
#
_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   ? -51.363 69.111  2.708   1.00 20.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.685 69.745  2.514   1.00 29.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.667 68.651  2.129   1.00 30.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.409 67.915  1.187   1.00 29.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.565 70.869  1.477   1.00 30.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.762 71.816  1.426   1.00 27.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.350 73.316  0.486   1.00 25.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.980 74.065  0.273   1.00 22.42 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -54.687 68.452  2.944   1.00 26.13 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -55.728 67.410  2.887   1.00 31.54 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -56.810 67.848  1.888   1.00 30.88 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -56.977 69.053  1.734   1.00 30.37 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -56.305 67.289  4.326   1.00 31.64 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -55.263 66.697  5.305   1.00 28.99 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -57.611 66.475  4.401   1.00 31.51 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -55.583 66.927  6.789   1.00 29.07 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -57.543 66.875  1.293   1.00 28.28 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -58.993 66.831  0.944   1.00 33.57 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -59.165 65.767  -0.173  1.00 33.51 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -58.575 65.906  -1.234  1.00 32.29 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -59.583 68.224  0.547   1.00 33.80 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -59.838 69.115  1.794   1.00 30.72 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -60.938 68.125  -0.185  1.00 32.57 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -59.731 70.612  1.507   1.00 30.62 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -59.664 64.533  0.026   1.00 25.17 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -61.030 63.980  0.289   1.00 31.18 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -62.041 64.106  -0.881  1.00 30.66 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -62.582 65.179  -1.078  1.00 29.85 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -61.660 64.409  1.632   1.00 31.75 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -61.350 63.463  2.805   1.00 28.44 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -62.275 63.750  4.002   1.00 27.46 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -62.026 62.832  5.137   1.00 26.15 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -62.712 62.766  6.275   1.00 25.73 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -63.733 63.547  6.508   1.00 24.08 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -62.385 61.907  7.205   1.00 24.68 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -62.309 62.944  -1.569  1.00 28.48 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -63.544 62.098  -1.707  1.00 32.66 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -64.849 62.802  -2.205  1.00 31.81 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -65.109 63.910  -1.762  1.00 30.17 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -63.791 61.317  -0.376  1.00 32.25 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -62.519 60.673  0.229   1.00 29.73 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -64.792 60.158  -0.545  1.00 31.10 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -62.750 60.016  1.612   1.00 29.65 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? -65.718 62.202  -3.083  1.00 27.55 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? -66.620 61.078  -2.749  1.00 32.45 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? -66.816 60.019  -3.882  1.00 32.31 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? -66.517 60.286  -5.035  1.00 31.24 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? -67.948 61.790  -2.446  1.00 31.75 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? -67.938 63.037  -3.336  1.00 31.35 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? -66.541 63.074  -3.942  1.00 34.50 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -67.118 58.743  -3.684  1.00 29.62 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -68.148 57.935  -2.994  1.00 32.27 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -69.550 57.909  -3.655  1.00 31.31 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -70.321 58.841  -3.488  1.00 30.05 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -68.223 58.142  -1.467  1.00 31.71 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -67.980 56.885  -0.652  1.00 30.05 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -69.003 55.936  -0.451  1.00 27.89 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -66.717 56.670  -0.068  1.00 29.41 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -68.753 54.776  0.316   1.00 29.53 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -66.469 55.514  0.697   1.00 29.04 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -67.483 54.568  0.891   1.00 31.83 7   A 1 
ATOM 62   N N   . HIS A 1 8   ? -69.892 56.750  -4.281  1.00 27.74 8   A 1 
ATOM 63   C CA  . HIS A 1 8   ? -71.202 56.061  -4.237  1.00 31.74 8   A 1 
ATOM 64   C C   . HIS A 1 8   ? -70.972 54.602  -4.699  1.00 31.36 8   A 1 
ATOM 65   O O   . HIS A 1 8   ? -70.407 54.400  -5.767  1.00 30.46 8   A 1 
ATOM 66   C CB  . HIS A 1 8   ? -72.257 56.792  -5.108  1.00 31.88 8   A 1 
ATOM 67   C CG  . HIS A 1 8   ? -73.407 57.333  -4.284  1.00 29.30 8   A 1 
ATOM 68   N ND1 . HIS A 1 8   ? -74.559 56.639  -3.964  1.00 26.54 8   A 1 
ATOM 69   C CD2 . HIS A 1 8   ? -73.502 58.557  -3.689  1.00 26.74 8   A 1 
ATOM 70   C CE1 . HIS A 1 8   ? -75.321 57.437  -3.200  1.00 27.71 8   A 1 
ATOM 71   N NE2 . HIS A 1 8   ? -74.709 58.613  -2.996  1.00 27.53 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -71.067 53.530  -3.878  1.00 27.39 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -72.262 52.759  -3.441  1.00 31.28 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -73.115 52.277  -4.630  1.00 30.72 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -73.473 53.111  -5.448  1.00 28.62 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -73.098 53.506  -2.377  1.00 30.64 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -72.594 53.302  -0.935  1.00 27.19 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -73.597 53.892  0.073   1.00 25.60 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -73.132 53.668  1.516   1.00 22.85 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -74.105 54.220  2.501   1.00 21.94 9   A 1 
ATOM 81   N N   . CYS A 1 10  ? -73.524 51.022  -4.821  1.00 29.18 10  A 1 
ATOM 82   C CA  . CYS A 1 10  ? -73.727 49.897  -3.891  1.00 31.63 10  A 1 
ATOM 83   C C   . CYS A 1 10  ? -74.009 48.602  -4.691  1.00 30.49 10  A 1 
ATOM 84   O O   . CYS A 1 10  ? -74.521 48.713  -5.800  1.00 29.17 10  A 1 
ATOM 85   C CB  . CYS A 1 10  ? -75.002 50.214  -3.077  1.00 31.90 10  A 1 
ATOM 86   S SG  . CYS A 1 10  ? -74.760 49.898  -1.311  1.00 28.21 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -73.785 47.424  -4.075  1.00 29.98 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -74.449 46.113  -4.256  1.00 32.63 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -74.302 45.383  -5.612  1.00 32.15 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -74.809 45.824  -6.625  1.00 30.55 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -75.928 46.258  -3.826  1.00 31.21 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -76.097 46.472  -2.306  1.00 28.47 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -77.365 47.251  -1.995  1.00 26.62 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -76.143 45.146  -1.557  1.00 28.60 11  A 1 
ATOM 95   N N   . ASP A 1 12  ? -73.629 44.201  -5.632  1.00 28.46 12  A 1 
ATOM 96   C CA  . ASP A 1 12  ? -74.284 42.907  -5.394  1.00 30.68 12  A 1 
ATOM 97   C C   . ASP A 1 12  ? -73.286 41.789  -5.025  1.00 29.82 12  A 1 
ATOM 98   O O   . ASP A 1 12  ? -72.257 41.563  -5.669  1.00 27.97 12  A 1 
ATOM 99   C CB  . ASP A 1 12  ? -75.163 42.481  -6.587  1.00 30.16 12  A 1 
ATOM 100  C CG  . ASP A 1 12  ? -76.603 42.985  -6.466  1.00 27.16 12  A 1 
ATOM 101  O OD1 . ASP A 1 12  ? -77.059 43.122  -5.302  1.00 25.01 12  A 1 
ATOM 102  O OD2 . ASP A 1 12  ? -77.239 43.182  -7.513  1.00 24.64 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? -73.588 41.095  -3.946  1.00 29.49 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? -72.992 39.828  -3.518  1.00 33.01 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? -73.695 38.675  -4.245  1.00 31.98 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? -74.915 38.647  -4.254  1.00 30.32 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? -73.230 39.666  -1.996  1.00 33.03 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? -72.109 40.148  -1.102  1.00 29.54 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? -70.937 39.954  -1.362  1.00 27.83 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? -72.429 40.725  0.038   1.00 27.21 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? -72.909 37.701  -4.749  1.00 31.33 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? -73.079 36.232  -4.702  1.00 33.94 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? -72.534 35.583  -5.992  1.00 32.94 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? -72.882 35.970  -7.093  1.00 30.59 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? -74.519 35.733  -4.393  1.00 31.81 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? -74.689 35.209  -2.966  1.00 29.84 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? -74.646 33.825  -2.725  1.00 27.53 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? -74.876 36.086  -1.889  1.00 27.21 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? -74.788 33.325  -1.420  1.00 27.39 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? -75.015 35.588  -0.580  1.00 26.92 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? -74.968 34.210  -0.347  1.00 28.87 14  A 1 
ATOM 122  N N   . HIS A 1 15  ? -71.711 34.532  -5.839  1.00 36.45 15  A 1 
ATOM 123  C CA  . HIS A 1 15  ? -71.076 33.661  -6.848  1.00 39.78 15  A 1 
ATOM 124  C C   . HIS A 1 15  ? -69.679 34.064  -7.366  1.00 39.20 15  A 1 
ATOM 125  O O   . HIS A 1 15  ? -69.512 34.567  -8.463  1.00 37.42 15  A 1 
ATOM 126  C CB  . HIS A 1 15  ? -72.034 33.243  -7.987  1.00 38.96 15  A 1 
ATOM 127  C CG  . HIS A 1 15  ? -72.924 32.097  -7.586  1.00 35.57 15  A 1 
ATOM 128  N ND1 . HIS A 1 15  ? -73.880 32.089  -6.600  1.00 32.06 15  A 1 
ATOM 129  C CD2 . HIS A 1 15  ? -72.869 30.825  -8.103  1.00 31.34 15  A 1 
ATOM 130  C CE1 . HIS A 1 15  ? -74.389 30.850  -6.526  1.00 33.26 15  A 1 
ATOM 131  N NE2 . HIS A 1 15  ? -73.797 30.049  -7.417  1.00 32.04 15  A 1 
ATOM 132  N N   . GLY A 1 16  ? -68.612 33.709  -6.629  1.00 36.16 16  A 1 
ATOM 133  C CA  . GLY A 1 16  ? -67.247 33.851  -7.168  1.00 41.00 16  A 1 
ATOM 134  C C   . GLY A 1 16  ? -66.108 33.186  -6.395  1.00 41.47 16  A 1 
ATOM 135  O O   . GLY A 1 16  ? -64.952 33.368  -6.780  1.00 39.09 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? -66.364 32.411  -5.337  1.00 36.38 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? -65.277 31.935  -4.447  1.00 40.96 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? -64.881 30.451  -4.584  1.00 40.86 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? -63.884 30.055  -3.989  1.00 38.68 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? -65.542 32.379  -2.996  1.00 41.06 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? -64.262 32.943  -2.341  1.00 38.12 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? -64.444 33.351  -0.875  1.00 37.00 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? -65.025 34.694  -0.703  1.00 34.02 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? -65.178 35.340  0.454   1.00 33.55 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? -64.866 34.791  1.592   1.00 31.78 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? -65.654 36.562  0.480   1.00 31.09 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? -65.585 29.628  -5.381  1.00 38.00 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? -65.300 28.178  -5.519  1.00 43.29 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? -64.539 27.770  -6.790  1.00 42.17 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? -64.026 26.656  -6.848  1.00 40.05 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? -66.580 27.342  -5.320  1.00 43.27 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? -66.931 27.172  -3.834  1.00 39.67 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? -68.101 26.194  -3.627  1.00 38.27 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? -68.390 25.995  -2.134  1.00 33.85 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? -69.509 25.055  -1.894  1.00 32.66 18  A 1 
ATOM 156  N N   . VAL A 1 19  ? -64.432 28.645  -7.809  1.00 38.22 19  A 1 
ATOM 157  C CA  . VAL A 1 19  ? -63.803 28.286  -9.098  1.00 42.41 19  A 1 
ATOM 158  C C   . VAL A 1 19  ? -62.297 28.576  -9.101  1.00 42.14 19  A 1 
ATOM 159  O O   . VAL A 1 19  ? -61.516 27.794  -9.639  1.00 40.07 19  A 1 
ATOM 160  C CB  . VAL A 1 19  ? -64.557 28.944  -10.273 1.00 40.99 19  A 1 
ATOM 161  C CG1 . VAL A 1 19  ? -63.989 28.523  -11.631 1.00 36.20 19  A 1 
ATOM 162  C CG2 . VAL A 1 19  ? -66.044 28.553  -10.259 1.00 38.41 19  A 1 
ATOM 163  N N   . THR A 1 20  ? -61.848 29.627  -8.418  1.00 41.72 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? -60.431 30.040  -8.397  1.00 46.69 20  A 1 
ATOM 165  C C   . THR A 1 20  ? -59.528 29.157  -7.528  1.00 47.12 20  A 1 
ATOM 166  O O   . THR A 1 20  ? -58.317 29.106  -7.754  1.00 44.95 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? -60.318 31.502  -7.948  1.00 45.13 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? -61.084 31.708  -6.774  1.00 40.95 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? -60.851 32.462  -9.011  1.00 41.70 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -60.093 28.414  -6.574  1.00 42.75 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -59.329 27.550  -5.662  1.00 48.23 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -58.998 26.178  -6.282  1.00 47.58 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -57.933 25.614  -6.034  1.00 46.66 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -60.116 27.447  -4.345  1.00 48.95 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -59.206 27.305  -3.121  1.00 44.93 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -59.966 27.543  -1.805  1.00 42.64 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -59.292 27.948  -0.830  1.00 38.88 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -61.206 27.357  -1.787  1.00 41.81 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? -59.865 25.664  -7.181  1.00 48.87 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? -59.688 24.364  -7.854  1.00 51.33 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? -58.614 24.398  -8.950  1.00 50.39 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? -57.841 23.447  -9.060  1.00 48.17 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? -61.058 23.874  -8.364  1.00 50.16 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? -61.073 22.368  -8.657  1.00 46.17 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? -62.479 21.897  -9.062  1.00 44.73 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? -62.503 20.383  -9.289  1.00 39.83 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? -63.832 19.900  -9.739  1.00 36.64 22  A 1 
ATOM 188  N N   . TYR A 1 23  ? -58.520 25.490  -9.718  1.00 47.96 23  A 1 
ATOM 189  C CA  . TYR A 1 23  ? -57.485 25.664  -10.751 1.00 49.48 23  A 1 
ATOM 190  C C   . TYR A 1 23  ? -56.094 25.877  -10.141 1.00 48.94 23  A 1 
ATOM 191  O O   . TYR A 1 23  ? -55.131 25.226  -10.558 1.00 46.35 23  A 1 
ATOM 192  C CB  . TYR A 1 23  ? -57.891 26.793  -11.711 1.00 47.70 23  A 1 
ATOM 193  C CG  . TYR A 1 23  ? -58.907 26.335  -12.743 1.00 44.30 23  A 1 
ATOM 194  C CD1 . TYR A 1 23  ? -58.458 25.705  -13.919 1.00 41.83 23  A 1 
ATOM 195  C CD2 . TYR A 1 23  ? -60.287 26.507  -12.531 1.00 41.47 23  A 1 
ATOM 196  C CE1 . TYR A 1 23  ? -59.383 25.246  -14.875 1.00 37.46 23  A 1 
ATOM 197  C CE2 . TYR A 1 23  ? -61.221 26.045  -13.481 1.00 39.01 23  A 1 
ATOM 198  C CZ  . TYR A 1 23  ? -60.765 25.416  -14.657 1.00 40.72 23  A 1 
ATOM 199  O OH  . TYR A 1 23  ? -61.658 24.971  -15.578 1.00 39.43 23  A 1 
ATOM 200  N N   . ARG A 1 24  ? -55.978 26.659  -9.071  1.00 50.20 24  A 1 
ATOM 201  C CA  . ARG A 1 24  ? -54.695 26.921  -8.380  1.00 54.76 24  A 1 
ATOM 202  C C   . ARG A 1 24  ? -54.095 25.675  -7.707  1.00 55.07 24  A 1 
ATOM 203  O O   . ARG A 1 24  ? -52.867 25.557  -7.643  1.00 51.61 24  A 1 
ATOM 204  C CB  . ARG A 1 24  ? -54.918 28.084  -7.411  1.00 53.99 24  A 1 
ATOM 205  C CG  . ARG A 1 24  ? -53.627 28.609  -6.764  1.00 48.88 24  A 1 
ATOM 206  C CD  . ARG A 1 24  ? -53.833 29.974  -6.098  1.00 47.60 24  A 1 
ATOM 207  N NE  . ARG A 1 24  ? -55.017 30.016  -5.226  1.00 42.96 24  A 1 
ATOM 208  C CZ  . ARG A 1 24  ? -55.438 31.038  -4.500  1.00 39.57 24  A 1 
ATOM 209  N NH1 . ARG A 1 24  ? -54.778 32.162  -4.445  1.00 36.94 24  A 1 
ATOM 210  N NH2 . ARG A 1 24  ? -56.544 30.935  -3.805  1.00 36.73 24  A 1 
ATOM 211  N N   . ASN A 1 25  ? -54.907 24.715  -7.261  1.00 52.37 25  A 1 
ATOM 212  C CA  . ASN A 1 25  ? -54.425 23.436  -6.722  1.00 57.36 25  A 1 
ATOM 213  C C   . ASN A 1 25  ? -53.973 22.452  -7.814  1.00 56.46 25  A 1 
ATOM 214  O O   . ASN A 1 25  ? -53.032 21.694  -7.591  1.00 53.37 25  A 1 
ATOM 215  C CB  . ASN A 1 25  ? -55.497 22.821  -5.796  1.00 55.45 25  A 1 
ATOM 216  C CG  . ASN A 1 25  ? -55.236 23.074  -4.318  1.00 50.50 25  A 1 
ATOM 217  O OD1 . ASN A 1 25  ? -54.200 23.566  -3.897  1.00 47.90 25  A 1 
ATOM 218  N ND2 . ASN A 1 25  ? -56.168 22.722  -3.464  1.00 46.82 25  A 1 
ATOM 219  N N   . SER A 1 26  ? -54.594 22.461  -9.000  1.00 57.16 26  A 1 
ATOM 220  C CA  . SER A 1 26  ? -54.207 21.601  -10.132 1.00 61.98 26  A 1 
ATOM 221  C C   . SER A 1 26  ? -52.831 21.981  -10.690 1.00 60.96 26  A 1 
ATOM 222  O O   . SER A 1 26  ? -51.990 21.104  -10.905 1.00 56.61 26  A 1 
ATOM 223  C CB  . SER A 1 26  ? -55.281 21.685  -11.222 1.00 60.24 26  A 1 
ATOM 224  O OG  . SER A 1 26  ? -55.051 20.714  -12.225 1.00 54.75 26  A 1 
ATOM 225  N N   . ASP A 1 27  ? -52.554 23.270  -10.836 1.00 56.12 27  A 1 
ATOM 226  C CA  . ASP A 1 27  ? -51.280 23.777  -11.360 1.00 62.62 27  A 1 
ATOM 227  C C   . ASP A 1 27  ? -50.120 23.546  -10.384 1.00 62.34 27  A 1 
ATOM 228  O O   . ASP A 1 27  ? -49.008 23.202  -10.790 1.00 58.48 27  A 1 
ATOM 229  C CB  . ASP A 1 27  ? -51.428 25.268  -11.704 1.00 59.12 27  A 1 
ATOM 230  C CG  . ASP A 1 27  ? -52.431 25.532  -12.835 1.00 55.73 27  A 1 
ATOM 231  O OD1 . ASP A 1 27  ? -52.685 24.597  -13.626 1.00 52.95 27  A 1 
ATOM 232  O OD2 . ASP A 1 27  ? -52.940 26.671  -12.876 1.00 51.80 27  A 1 
ATOM 233  N N   . ASN A 1 28  ? -50.379 23.639  -9.083  1.00 51.57 28  A 1 
ATOM 234  C CA  . ASN A 1 28  ? -49.375 23.323  -8.064  1.00 57.06 28  A 1 
ATOM 235  C C   . ASN A 1 28  ? -49.039 21.823  -8.018  1.00 55.54 28  A 1 
ATOM 236  O O   . ASN A 1 28  ? -47.877 21.459  -7.834  1.00 54.97 28  A 1 
ATOM 237  C CB  . ASN A 1 28  ? -49.862 23.836  -6.699  1.00 55.50 28  A 1 
ATOM 238  C CG  . ASN A 1 28  ? -49.707 25.338  -6.539  1.00 50.64 28  A 1 
ATOM 239  O OD1 . ASN A 1 28  ? -48.817 25.975  -7.070  1.00 49.51 28  A 1 
ATOM 240  N ND2 . ASN A 1 28  ? -50.545 25.962  -5.748  1.00 47.22 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? -50.032 20.941  -8.223  1.00 51.40 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? -49.823 19.491  -8.224  1.00 53.03 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? -49.043 19.029  -9.466  1.00 52.73 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? -48.132 18.207  -9.350  1.00 51.40 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? -51.197 18.791  -8.124  1.00 53.75 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? -51.100 17.340  -7.614  1.00 51.26 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? -50.955 17.304  -6.093  1.00 46.06 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? -52.355 16.555  -7.987  1.00 50.49 29  A 1 
ATOM 249  N N   . THR A 1 30  ? -49.350 19.579  -10.645 1.00 57.62 30  A 1 
ATOM 250  C CA  . THR A 1 30  ? -48.614 19.312  -11.893 1.00 58.97 30  A 1 
ATOM 251  C C   . THR A 1 30  ? -47.188 19.851  -11.836 1.00 57.94 30  A 1 
ATOM 252  O O   . THR A 1 30  ? -46.260 19.137  -12.219 1.00 57.26 30  A 1 
ATOM 253  C CB  . THR A 1 30  ? -49.349 19.873  -13.118 1.00 59.12 30  A 1 
ATOM 254  O OG1 . THR A 1 30  ? -49.791 21.178  -12.876 1.00 57.24 30  A 1 
ATOM 255  C CG2 . THR A 1 30  ? -50.568 19.043  -13.497 1.00 59.13 30  A 1 
ATOM 256  N N   . TRP A 1 31  ? -46.975 21.036  -11.280 1.00 55.14 31  A 1 
ATOM 257  C CA  . TRP A 1 31  ? -45.635 21.586  -11.021 1.00 54.57 31  A 1 
ATOM 258  C C   . TRP A 1 31  ? -44.831 20.735  -10.034 1.00 52.41 31  A 1 
ATOM 259  O O   . TRP A 1 31  ? -43.658 20.454  -10.275 1.00 51.86 31  A 1 
ATOM 260  C CB  . TRP A 1 31  ? -45.738 23.037  -10.532 1.00 54.43 31  A 1 
ATOM 261  C CG  . TRP A 1 31  ? -45.014 24.008  -11.395 1.00 52.13 31  A 1 
ATOM 262  C CD1 . TRP A 1 31  ? -45.549 24.713  -12.416 1.00 49.39 31  A 1 
ATOM 263  C CD2 . TRP A 1 31  ? -43.608 24.392  -11.341 1.00 54.54 31  A 1 
ATOM 264  N NE1 . TRP A 1 31  ? -44.580 25.499  -12.995 1.00 46.62 31  A 1 
ATOM 265  C CE2 . TRP A 1 31  ? -43.366 25.344  -12.373 1.00 50.94 31  A 1 
ATOM 266  C CE3 . TRP A 1 31  ? -42.525 24.037  -10.522 1.00 49.95 31  A 1 
ATOM 267  C CZ2 . TRP A 1 31  ? -42.105 25.920  -12.580 1.00 52.81 31  A 1 
ATOM 268  C CZ3 . TRP A 1 31  ? -41.247 24.612  -10.724 1.00 48.94 31  A 1 
ATOM 269  C CH2 . TRP A 1 31  ? -41.043 25.551  -11.750 1.00 48.42 31  A 1 
ATOM 270  N N   . PHE A 1 32  ? -45.461 20.262  -8.961  1.00 55.28 32  A 1 
ATOM 271  C CA  . PHE A 1 32  ? -44.810 19.407  -7.961  1.00 54.31 32  A 1 
ATOM 272  C C   . PHE A 1 32  ? -44.442 18.032  -8.539  1.00 53.50 32  A 1 
ATOM 273  O O   . PHE A 1 32  ? -43.324 17.553  -8.334  1.00 53.51 32  A 1 
ATOM 274  C CB  . PHE A 1 32  ? -45.729 19.284  -6.740  1.00 52.53 32  A 1 
ATOM 275  C CG  . PHE A 1 32  ? -45.028 18.764  -5.499  1.00 50.85 32  A 1 
ATOM 276  C CD1 . PHE A 1 32  ? -45.071 17.399  -5.168  1.00 48.53 32  A 1 
ATOM 277  C CD2 . PHE A 1 32  ? -44.331 19.662  -4.670  1.00 48.89 32  A 1 
ATOM 278  C CE1 . PHE A 1 32  ? -44.425 16.931  -4.012  1.00 45.29 32  A 1 
ATOM 279  C CE2 . PHE A 1 32  ? -43.683 19.196  -3.511  1.00 45.27 32  A 1 
ATOM 280  C CZ  . PHE A 1 32  ? -43.732 17.831  -3.183  1.00 47.43 32  A 1 
ATOM 281  N N   . LEU A 1 33  ? -45.337 17.420  -9.335  1.00 54.41 33  A 1 
ATOM 282  C CA  . LEU A 1 33  ? -45.067 16.171  -10.055 1.00 53.82 33  A 1 
ATOM 283  C C   . LEU A 1 33  ? -43.951 16.349  -11.090 1.00 53.79 33  A 1 
ATOM 284  O O   . LEU A 1 33  ? -43.040 15.522  -11.146 1.00 53.59 33  A 1 
ATOM 285  C CB  . LEU A 1 33  ? -46.367 15.667  -10.708 1.00 53.29 33  A 1 
ATOM 286  C CG  . LEU A 1 33  ? -47.344 15.007  -9.714  1.00 50.78 33  A 1 
ATOM 287  C CD1 . LEU A 1 33  ? -48.714 14.842  -10.367 1.00 46.96 33  A 1 
ATOM 288  C CD2 . LEU A 1 33  ? -46.857 13.625  -9.276  1.00 52.54 33  A 1 
ATOM 289  N N   . TYR A 1 34  ? -43.954 17.440  -11.859 1.00 57.56 34  A 1 
ATOM 290  C CA  . TYR A 1 34  ? -42.892 17.777  -12.805 1.00 56.44 34  A 1 
ATOM 291  C C   . TYR A 1 34  ? -41.540 17.959  -12.101 1.00 54.94 34  A 1 
ATOM 292  O O   . TYR A 1 34  ? -40.530 17.414  -12.553 1.00 55.37 34  A 1 
ATOM 293  C CB  . TYR A 1 34  ? -43.296 19.033  -13.586 1.00 56.69 34  A 1 
ATOM 294  C CG  . TYR A 1 34  ? -42.279 19.452  -14.629 1.00 54.61 34  A 1 
ATOM 295  C CD1 . TYR A 1 34  ? -41.356 20.481  -14.351 1.00 52.54 34  A 1 
ATOM 296  C CD2 . TYR A 1 34  ? -42.250 18.802  -15.876 1.00 53.84 34  A 1 
ATOM 297  C CE1 . TYR A 1 34  ? -40.414 20.865  -15.325 1.00 47.69 34  A 1 
ATOM 298  C CE2 . TYR A 1 34  ? -41.309 19.182  -16.852 1.00 49.97 34  A 1 
ATOM 299  C CZ  . TYR A 1 34  ? -40.394 20.217  -16.577 1.00 51.61 34  A 1 
ATOM 300  O OH  . TYR A 1 34  ? -39.486 20.593  -17.521 1.00 50.05 34  A 1 
ATOM 301  N N   . LEU A 1 35  ? -41.506 18.647  -10.964 1.00 56.29 35  A 1 
ATOM 302  C CA  . LEU A 1 35  ? -40.301 18.817  -10.148 1.00 55.01 35  A 1 
ATOM 303  C C   . LEU A 1 35  ? -39.789 17.470  -9.618  1.00 54.59 35  A 1 
ATOM 304  O O   . LEU A 1 35  ? -38.602 17.176  -9.738  1.00 54.05 35  A 1 
ATOM 305  C CB  . LEU A 1 35  ? -40.575 19.798  -8.985  1.00 53.49 35  A 1 
ATOM 306  C CG  . LEU A 1 35  ? -39.416 20.789  -8.767  1.00 49.88 35  A 1 
ATOM 307  C CD1 . LEU A 1 35  ? -39.605 22.029  -9.637  1.00 46.37 35  A 1 
ATOM 308  C CD2 . LEU A 1 35  ? -39.336 21.228  -7.312  1.00 50.58 35  A 1 
ATOM 309  N N   . CYS A 1 36  ? -40.677 16.607  -9.113  1.00 58.40 36  A 1 
ATOM 310  C CA  . CYS A 1 36  ? -40.338 15.272  -8.613  1.00 56.07 36  A 1 
ATOM 311  C C   . CYS A 1 36  ? -39.794 14.352  -9.718  1.00 54.16 36  A 1 
ATOM 312  O O   . CYS A 1 36  ? -38.811 13.643  -9.502  1.00 54.48 36  A 1 
ATOM 313  C CB  . CYS A 1 36  ? -41.581 14.649  -7.960  1.00 54.31 36  A 1 
ATOM 314  S SG  . CYS A 1 36  ? -41.843 15.379  -6.323  1.00 49.01 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? -40.385 14.370  -10.919 1.00 55.24 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? -39.913 13.600  -12.081 1.00 54.55 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? -38.551 14.126  -12.548 1.00 54.26 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? -37.623 13.344  -12.770 1.00 51.87 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? -40.985 13.615  -13.198 1.00 52.04 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? -42.230 12.807  -12.754 1.00 49.65 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? -40.433 13.028  -14.507 1.00 50.65 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? -43.480 13.072  -13.608 1.00 48.66 37  A 1 
ATOM 323  N N   . ARG A 1 38  ? -38.378 15.446  -12.630 1.00 63.46 38  A 1 
ATOM 324  C CA  . ARG A 1 38  ? -37.116 16.092  -13.022 1.00 61.96 38  A 1 
ATOM 325  C C   . ARG A 1 38  ? -35.996 15.840  -12.009 1.00 59.56 38  A 1 
ATOM 326  O O   . ARG A 1 38  ? -34.851 15.622  -12.411 1.00 57.70 38  A 1 
ATOM 327  C CB  . ARG A 1 38  ? -37.387 17.587  -13.254 1.00 59.45 38  A 1 
ATOM 328  C CG  . ARG A 1 38  ? -36.198 18.324  -13.885 1.00 52.02 38  A 1 
ATOM 329  C CD  . ARG A 1 38  ? -36.593 19.760  -14.254 1.00 50.72 38  A 1 
ATOM 330  N NE  . ARG A 1 38  ? -35.458 20.521  -14.821 1.00 45.03 38  A 1 
ATOM 331  C CZ  . ARG A 1 38  ? -35.531 21.684  -15.449 1.00 42.12 38  A 1 
ATOM 332  N NH1 . ARG A 1 38  ? -36.659 22.299  -15.630 1.00 39.02 38  A 1 
ATOM 333  N NH2 . ARG A 1 38  ? -34.462 22.268  -15.909 1.00 38.41 38  A 1 
ATOM 334  N N   . MET A 1 39  ? -36.306 15.811  -10.719 1.00 57.80 39  A 1 
ATOM 335  C CA  . MET A 1 39  ? -35.364 15.458  -9.647  1.00 55.84 39  A 1 
ATOM 336  C C   . MET A 1 39  ? -34.961 13.981  -9.698  1.00 55.18 39  A 1 
ATOM 337  O O   . MET A 1 39  ? -33.770 13.679  -9.625  1.00 51.49 39  A 1 
ATOM 338  C CB  . MET A 1 39  ? -35.956 15.819  -8.278  1.00 51.73 39  A 1 
ATOM 339  C CG  . MET A 1 39  ? -35.927 17.328  -8.020  1.00 47.87 39  A 1 
ATOM 340  S SD  . MET A 1 39  ? -36.729 17.845  -6.484  1.00 44.94 39  A 1 
ATOM 341  C CE  . MET A 1 39  ? -35.645 17.096  -5.243  1.00 41.31 39  A 1 
ATOM 342  N N   . LYS A 1 40  ? -35.910 13.054  -9.938  1.00 57.08 40  A 1 
ATOM 343  C CA  . LYS A 1 40  ? -35.600 11.623  -10.127 1.00 57.25 40  A 1 
ATOM 344  C C   . LYS A 1 40  ? -34.700 11.375  -11.346 1.00 54.98 40  A 1 
ATOM 345  O O   . LYS A 1 40  ? -33.795 10.543  -11.268 1.00 51.61 40  A 1 
ATOM 346  C CB  . LYS A 1 40  ? -36.897 10.797  -10.218 1.00 54.40 40  A 1 
ATOM 347  C CG  . LYS A 1 40  ? -37.518 10.513  -8.840  1.00 49.34 40  A 1 
ATOM 348  C CD  . LYS A 1 40  ? -38.790 9.655   -8.961  1.00 47.56 40  A 1 
ATOM 349  C CE  . LYS A 1 40  ? -39.368 9.340   -7.575  1.00 42.07 40  A 1 
ATOM 350  N NZ  . LYS A 1 40  ? -40.613 8.516   -7.644  1.00 38.41 40  A 1 
ATOM 351  N N   . GLY A 1 41  ? -34.897 12.109  -12.446 1.00 54.79 41  A 1 
ATOM 352  C CA  . GLY A 1 41  ? -34.042 12.046  -13.641 1.00 56.86 41  A 1 
ATOM 353  C C   . GLY A 1 41  ? -32.617 12.558  -13.388 1.00 57.05 41  A 1 
ATOM 354  O O   . GLY A 1 41  ? -31.644 11.881  -13.736 1.00 53.50 41  A 1 
ATOM 355  N N   . LYS A 1 42  ? -32.477 13.706  -12.731 1.00 57.85 42  A 1 
ATOM 356  C CA  . LYS A 1 42  ? -31.169 14.297  -12.384 1.00 59.20 42  A 1 
ATOM 357  C C   . LYS A 1 42  ? -30.374 13.428  -11.403 1.00 58.61 42  A 1 
ATOM 358  O O   . LYS A 1 42  ? -29.180 13.218  -11.616 1.00 55.31 42  A 1 
ATOM 359  C CB  . LYS A 1 42  ? -31.345 15.720  -11.833 1.00 56.48 42  A 1 
ATOM 360  C CG  . LYS A 1 42  ? -31.568 16.765  -12.938 1.00 51.02 42  A 1 
ATOM 361  C CD  . LYS A 1 42  ? -31.596 18.182  -12.338 1.00 48.67 42  A 1 
ATOM 362  C CE  . LYS A 1 42  ? -31.671 19.251  -13.431 1.00 42.99 42  A 1 
ATOM 363  N NZ  . LYS A 1 42  ? -31.550 20.628  -12.861 1.00 38.39 42  A 1 
ATOM 364  N N   . ASN A 1 43  ? -31.018 12.843  -10.396 1.00 56.13 43  A 1 
ATOM 365  C CA  . ASN A 1 43  ? -30.335 11.990  -9.415  1.00 58.82 43  A 1 
ATOM 366  C C   . ASN A 1 43  ? -29.777 10.701  -10.043 1.00 59.95 43  A 1 
ATOM 367  O O   . ASN A 1 43  ? -28.658 10.297  -9.717  1.00 58.12 43  A 1 
ATOM 368  C CB  . ASN A 1 43  ? -31.288 11.713  -8.239  1.00 55.56 43  A 1 
ATOM 369  C CG  . ASN A 1 43  ? -31.494 12.932  -7.353  1.00 50.29 43  A 1 
ATOM 370  O OD1 . ASN A 1 43  ? -30.876 13.974  -7.521  1.00 47.33 43  A 1 
ATOM 371  N ND2 . ASN A 1 43  ? -32.358 12.837  -6.371  1.00 44.53 43  A 1 
ATOM 372  N N   . LYS A 1 44  ? -30.484 10.100  -11.018 1.00 62.22 44  A 1 
ATOM 373  C CA  . LYS A 1 44  ? -29.973 8.943   -11.774 1.00 63.38 44  A 1 
ATOM 374  C C   . LYS A 1 44  ? -28.747 9.295   -12.626 1.00 65.88 44  A 1 
ATOM 375  O O   . LYS A 1 44  ? -27.803 8.510   -12.688 1.00 63.27 44  A 1 
ATOM 376  C CB  . LYS A 1 44  ? -31.083 8.336   -12.649 1.00 58.34 44  A 1 
ATOM 377  C CG  . LYS A 1 44  ? -32.109 7.531   -11.833 1.00 52.73 44  A 1 
ATOM 378  C CD  . LYS A 1 44  ? -33.137 6.863   -12.760 1.00 49.70 44  A 1 
ATOM 379  C CE  . LYS A 1 44  ? -34.140 6.025   -11.956 1.00 42.54 44  A 1 
ATOM 380  N NZ  . LYS A 1 44  ? -35.065 5.252   -12.844 1.00 36.86 44  A 1 
ATOM 381  N N   . THR A 1 45  ? -28.722 10.469  -13.257 1.00 71.18 45  A 1 
ATOM 382  C CA  . THR A 1 45  ? -27.569 10.905  -14.065 1.00 74.85 45  A 1 
ATOM 383  C C   . THR A 1 45  ? -26.359 11.276  -13.209 1.00 78.82 45  A 1 
ATOM 384  O O   . THR A 1 45  ? -25.233 10.948  -13.588 1.00 76.19 45  A 1 
ATOM 385  C CB  . THR A 1 45  ? -27.922 12.057  -15.017 1.00 68.71 45  A 1 
ATOM 386  O OG1 . THR A 1 45  ? -28.421 13.167  -14.331 1.00 59.90 45  A 1 
ATOM 387  C CG2 . THR A 1 45  ? -28.964 11.644  -16.054 1.00 61.69 45  A 1 
ATOM 388  N N   . ILE A 1 46  ? -26.561 11.890  -12.055 1.00 72.68 46  A 1 
ATOM 389  C CA  . ILE A 1 46  ? -25.495 12.211  -11.096 1.00 76.28 46  A 1 
ATOM 390  C C   . ILE A 1 46  ? -24.906 10.925  -10.509 1.00 78.88 46  A 1 
ATOM 391  O O   . ILE A 1 46  ? -23.693 10.746  -10.560 1.00 77.95 46  A 1 
ATOM 392  C CB  . ILE A 1 46  ? -26.013 13.178  -10.006 1.00 74.52 46  A 1 
ATOM 393  C CG1 . ILE A 1 46  ? -26.348 14.553  -10.636 1.00 66.95 46  A 1 
ATOM 394  C CG2 . ILE A 1 46  ? -24.976 13.351  -8.882  1.00 68.08 46  A 1 
ATOM 395  C CD1 . ILE A 1 46  ? -27.188 15.461  -9.720  1.00 61.85 46  A 1 
ATOM 396  N N   . GLY A 1 47  ? -25.745 9.991   -10.042 1.00 72.20 47  A 1 
ATOM 397  C CA  . GLY A 1 47  ? -25.286 8.695   -9.528  1.00 73.52 47  A 1 
ATOM 398  C C   . GLY A 1 47  ? -24.470 7.913   -10.560 1.00 75.11 47  A 1 
ATOM 399  O O   . GLY A 1 47  ? -23.388 7.413   -10.253 1.00 75.17 47  A 1 
ATOM 400  N N   . ARG A 1 48  ? -24.912 7.885   -11.826 1.00 79.61 48  A 1 
ATOM 401  C CA  . ARG A 1 48  ? -24.164 7.249   -12.925 1.00 80.20 48  A 1 
ATOM 402  C C   . ARG A 1 48  ? -22.817 7.929   -13.183 1.00 82.36 48  A 1 
ATOM 403  O O   . ARG A 1 48  ? -21.832 7.233   -13.404 1.00 81.43 48  A 1 
ATOM 404  C CB  . ARG A 1 48  ? -25.037 7.205   -14.188 1.00 78.22 48  A 1 
ATOM 405  C CG  . ARG A 1 48  ? -24.379 6.400   -15.321 1.00 68.68 48  A 1 
ATOM 406  C CD  . ARG A 1 48  ? -25.311 6.302   -16.535 1.00 68.72 48  A 1 
ATOM 407  N NE  . ARG A 1 48  ? -24.688 5.538   -17.637 1.00 60.10 48  A 1 
ATOM 408  C CZ  . ARG A 1 48  ? -25.230 5.270   -18.817 1.00 54.33 48  A 1 
ATOM 409  N NH1 . ARG A 1 48  ? -26.426 5.678   -19.142 1.00 50.02 48  A 1 
ATOM 410  N NH2 . ARG A 1 48  ? -24.570 4.577   -19.707 1.00 47.35 48  A 1 
ATOM 411  N N   . ARG A 1 49  ? -22.757 9.261   -13.149 1.00 83.05 49  A 1 
ATOM 412  C CA  . ARG A 1 49  ? -21.492 10.002  -13.282 1.00 82.34 49  A 1 
ATOM 413  C C   . ARG A 1 49  ? -20.536 9.676   -12.141 1.00 85.06 49  A 1 
ATOM 414  O O   . ARG A 1 49  ? -19.391 9.350   -12.421 1.00 84.29 49  A 1 
ATOM 415  C CB  . ARG A 1 49  ? -21.738 11.514  -13.367 1.00 80.31 49  A 1 
ATOM 416  C CG  . ARG A 1 49  ? -22.301 11.944  -14.730 1.00 72.59 49  A 1 
ATOM 417  C CD  . ARG A 1 49  ? -22.604 13.446  -14.715 1.00 70.92 49  A 1 
ATOM 418  N NE  . ARG A 1 49  ? -23.235 13.892  -15.970 1.00 64.27 49  A 1 
ATOM 419  C CZ  . ARG A 1 49  ? -23.541 15.141  -16.293 1.00 57.76 49  A 1 
ATOM 420  N NH1 . ARG A 1 49  ? -23.290 16.142  -15.491 1.00 53.88 49  A 1 
ATOM 421  N NH2 . ARG A 1 49  ? -24.109 15.413  -17.435 1.00 50.73 49  A 1 
ATOM 422  N N   . ILE A 1 50  ? -21.007 9.671   -10.894 1.00 80.96 50  A 1 
ATOM 423  C CA  . ILE A 1 50  ? -20.196 9.315   -9.720  1.00 81.68 50  A 1 
ATOM 424  C C   . ILE A 1 50  ? -19.628 7.897   -9.868  1.00 84.00 50  A 1 
ATOM 425  O O   . ILE A 1 50  ? -18.430 7.705   -9.688  1.00 85.11 50  A 1 
ATOM 426  C CB  . ILE A 1 50  ? -21.019 9.480   -8.422  1.00 81.50 50  A 1 
ATOM 427  C CG1 . ILE A 1 50  ? -21.322 10.980  -8.177  1.00 75.96 50  A 1 
ATOM 428  C CG2 . ILE A 1 50  ? -20.276 8.890   -7.213  1.00 75.09 50  A 1 
ATOM 429  C CD1 . ILE A 1 50  ? -22.383 11.225  -7.090  1.00 68.40 50  A 1 
ATOM 430  N N   . LEU A 1 51  ? -20.445 6.922   -10.274 1.00 82.75 51  A 1 
ATOM 431  C CA  . LEU A 1 51  ? -19.981 5.545   -10.508 1.00 82.14 51  A 1 
ATOM 432  C C   . LEU A 1 51  ? -18.911 5.463   -11.611 1.00 83.57 51  A 1 
ATOM 433  O O   . LEU A 1 51  ? -17.939 4.727   -11.463 1.00 85.81 51  A 1 
ATOM 434  C CB  . LEU A 1 51  ? -21.181 4.652   -10.867 1.00 82.87 51  A 1 
ATOM 435  C CG  . LEU A 1 51  ? -22.106 4.322   -9.685  1.00 73.05 51  A 1 
ATOM 436  C CD1 . LEU A 1 51  ? -23.356 3.615   -10.212 1.00 67.91 51  A 1 
ATOM 437  C CD2 . LEU A 1 51  ? -21.430 3.415   -8.660  1.00 69.33 51  A 1 
ATOM 438  N N   . ILE A 1 52  ? -19.059 6.218   -12.697 1.00 85.33 52  A 1 
ATOM 439  C CA  . ILE A 1 52  ? -18.048 6.289   -13.766 1.00 85.51 52  A 1 
ATOM 440  C C   . ILE A 1 52  ? -16.745 6.898   -13.236 1.00 87.49 52  A 1 
ATOM 441  O O   . ILE A 1 52  ? -15.674 6.365   -13.517 1.00 87.28 52  A 1 
ATOM 442  C CB  . ILE A 1 52  ? -18.596 7.064   -14.989 1.00 83.83 52  A 1 
ATOM 443  C CG1 . ILE A 1 52  ? -19.705 6.241   -15.689 1.00 76.05 52  A 1 
ATOM 444  C CG2 . ILE A 1 52  ? -17.480 7.396   -15.996 1.00 76.24 52  A 1 
ATOM 445  C CD1 . ILE A 1 52  ? -20.552 7.060   -16.674 1.00 68.54 52  A 1 
ATOM 446  N N   . TRP A 1 53  ? -16.828 7.976   -12.453 1.00 90.19 53  A 1 
ATOM 447  C CA  . TRP A 1 53  ? -15.654 8.594   -11.835 1.00 89.36 53  A 1 
ATOM 448  C C   . TRP A 1 53  ? -14.941 7.639   -10.877 1.00 90.53 53  A 1 
ATOM 449  O O   . TRP A 1 53  ? -13.726 7.472   -10.995 1.00 89.71 53  A 1 
ATOM 450  C CB  . TRP A 1 53  ? -16.054 9.888   -11.118 1.00 88.86 53  A 1 
ATOM 451  C CG  . TRP A 1 53  ? -16.143 11.089  -12.004 1.00 79.81 53  A 1 
ATOM 452  C CD1 . TRP A 1 53  ? -17.271 11.628  -12.512 1.00 73.16 53  A 1 
ATOM 453  C CD2 . TRP A 1 53  ? -15.051 11.924  -12.488 1.00 74.89 53  A 1 
ATOM 454  N NE1 . TRP A 1 53  ? -16.955 12.732  -13.279 1.00 69.06 53  A 1 
ATOM 455  C CE2 . TRP A 1 53  ? -15.604 12.961  -13.292 1.00 72.48 53  A 1 
ATOM 456  C CE3 . TRP A 1 53  ? -13.654 11.912  -12.315 1.00 66.14 53  A 1 
ATOM 457  C CZ2 . TRP A 1 53  ? -14.809 13.945  -13.900 1.00 70.42 53  A 1 
ATOM 458  C CZ3 . TRP A 1 53  ? -12.845 12.892  -12.922 1.00 66.04 53  A 1 
ATOM 459  C CH2 . TRP A 1 53  ? -13.422 13.912  -13.712 1.00 64.82 53  A 1 
ATOM 460  N N   . ILE A 1 54  ? -15.682 6.950   -10.004 1.00 88.35 54  A 1 
ATOM 461  C CA  . ILE A 1 54  ? -15.124 5.944   -9.087  1.00 88.06 54  A 1 
ATOM 462  C C   . ILE A 1 54  ? -14.444 4.823   -9.876  1.00 89.56 54  A 1 
ATOM 463  O O   . ILE A 1 54  ? -13.299 4.489   -9.591  1.00 90.17 54  A 1 
ATOM 464  C CB  . ILE A 1 54  ? -16.217 5.391   -8.142  1.00 88.60 54  A 1 
ATOM 465  C CG1 . ILE A 1 54  ? -16.673 6.493   -7.159  1.00 84.10 54  A 1 
ATOM 466  C CG2 . ILE A 1 54  ? -15.709 4.167   -7.359  1.00 82.42 54  A 1 
ATOM 467  C CD1 . ILE A 1 54  ? -17.942 6.134   -6.369  1.00 74.43 54  A 1 
ATOM 468  N N   . ARG A 1 55  ? -15.109 4.272   -10.899 1.00 90.18 55  A 1 
ATOM 469  C CA  . ARG A 1 55  ? -14.525 3.225   -11.756 1.00 89.64 55  A 1 
ATOM 470  C C   . ARG A 1 55  ? -13.222 3.694   -12.404 1.00 90.49 55  A 1 
ATOM 471  O O   . ARG A 1 55  ? -12.224 2.985   -12.344 1.00 90.76 55  A 1 
ATOM 472  C CB  . ARG A 1 55  ? -15.550 2.810   -12.820 1.00 89.86 55  A 1 
ATOM 473  C CG  . ARG A 1 55  ? -15.034 1.685   -13.727 1.00 84.69 55  A 1 
ATOM 474  C CD  . ARG A 1 55  ? -15.858 1.602   -15.021 1.00 82.85 55  A 1 
ATOM 475  N NE  . ARG A 1 55  ? -15.605 2.781   -15.874 1.00 73.54 55  A 1 
ATOM 476  C CZ  . ARG A 1 55  ? -16.164 3.034   -17.046 1.00 68.78 55  A 1 
ATOM 477  N NH1 . ARG A 1 55  ? -17.055 2.225   -17.584 1.00 60.87 55  A 1 
ATOM 478  N NH2 . ARG A 1 55  ? -15.825 4.101   -17.700 1.00 59.94 55  A 1 
ATOM 479  N N   . ASN A 1 56  ? -13.227 4.879   -13.013 1.00 93.53 56  A 1 
ATOM 480  C CA  . ASN A 1 56  ? -12.042 5.414   -13.684 1.00 92.78 56  A 1 
ATOM 481  C C   . ASN A 1 56  ? -10.913 5.695   -12.688 1.00 93.62 56  A 1 
ATOM 482  O O   . ASN A 1 56  ? -9.761  5.431   -12.997 1.00 93.11 56  A 1 
ATOM 483  C CB  . ASN A 1 56  ? -12.425 6.679   -14.459 1.00 91.72 56  A 1 
ATOM 484  C CG  . ASN A 1 56  ? -13.314 6.453   -15.664 1.00 88.16 56  A 1 
ATOM 485  O OD1 . ASN A 1 56  ? -13.740 5.355   -16.012 1.00 79.60 56  A 1 
ATOM 486  N ND2 . ASN A 1 56  ? -13.633 7.518   -16.364 1.00 80.83 56  A 1 
ATOM 487  N N   . PHE A 1 57  ? -11.234 6.171   -11.493 1.00 94.03 57  A 1 
ATOM 488  C CA  . PHE A 1 57  ? -10.263 6.382   -10.419 1.00 93.41 57  A 1 
ATOM 489  C C   . PHE A 1 57  ? -9.650  5.063   -9.933  1.00 93.98 57  A 1 
ATOM 490  O O   . PHE A 1 57  ? -8.435  4.962   -9.812  1.00 93.05 57  A 1 
ATOM 491  C CB  . PHE A 1 57  ? -10.941 7.143   -9.278  1.00 93.42 57  A 1 
ATOM 492  C CG  . PHE A 1 57  ? -10.004 7.460   -8.132  1.00 93.11 57  A 1 
ATOM 493  C CD1 . PHE A 1 57  ? -10.120 6.776   -6.908  1.00 86.33 57  A 1 
ATOM 494  C CD2 . PHE A 1 57  ? -9.005  8.435   -8.299  1.00 88.10 57  A 1 
ATOM 495  C CE1 . PHE A 1 57  ? -9.248  7.077   -5.854  1.00 87.14 57  A 1 
ATOM 496  C CE2 . PHE A 1 57  ? -8.129  8.733   -7.243  1.00 88.25 57  A 1 
ATOM 497  C CZ  . PHE A 1 57  ? -8.253  8.055   -6.018  1.00 88.67 57  A 1 
ATOM 498  N N   . VAL A 1 58  ? -10.458 4.019   -9.729  1.00 93.73 58  A 1 
ATOM 499  C CA  . VAL A 1 58  ? -9.962  2.681   -9.360  1.00 92.65 58  A 1 
ATOM 500  C C   . VAL A 1 58  ? -9.077  2.098   -10.464 1.00 93.54 58  A 1 
ATOM 501  O O   . VAL A 1 58  ? -8.003  1.582   -10.169 1.00 93.35 58  A 1 
ATOM 502  C CB  . VAL A 1 58  ? -11.133 1.736   -9.024  1.00 91.96 58  A 1 
ATOM 503  C CG1 . VAL A 1 58  ? -10.686 0.283   -8.828  1.00 89.23 58  A 1 
ATOM 504  C CG2 . VAL A 1 58  ? -11.824 2.177   -7.725  1.00 88.63 58  A 1 
ATOM 505  N N   . LEU A 1 59  ? -9.478  2.220   -11.735 1.00 94.17 59  A 1 
ATOM 506  C CA  . LEU A 1 59  ? -8.653  1.793   -12.872 1.00 93.71 59  A 1 
ATOM 507  C C   . LEU A 1 59  ? -7.333  2.568   -12.943 1.00 94.39 59  A 1 
ATOM 508  O O   . LEU A 1 59  ? -6.288  1.965   -13.169 1.00 94.94 59  A 1 
ATOM 509  C CB  . LEU A 1 59  ? -9.435  1.968   -14.187 1.00 94.21 59  A 1 
ATOM 510  C CG  . LEU A 1 59  ? -10.557 0.939   -14.411 1.00 82.76 59  A 1 
ATOM 511  C CD1 . LEU A 1 59  ? -11.356 1.331   -15.659 1.00 75.98 59  A 1 
ATOM 512  C CD2 . LEU A 1 59  ? -10.014 -0.477  -14.618 1.00 78.93 59  A 1 
ATOM 513  N N   . PHE A 1 60  ? -7.361  3.879   -12.714 1.00 95.20 60  A 1 
ATOM 514  C CA  . PHE A 1 60  ? -6.155  4.701   -12.650 1.00 95.01 60  A 1 
ATOM 515  C C   . PHE A 1 60  ? -5.213  4.230   -11.537 1.00 95.32 60  A 1 
ATOM 516  O O   . PHE A 1 60  ? -4.034  4.011   -11.797 1.00 95.02 60  A 1 
ATOM 517  C CB  . PHE A 1 60  ? -6.547  6.174   -12.473 1.00 95.29 60  A 1 
ATOM 518  C CG  . PHE A 1 60  ? -5.361  7.072   -12.192 1.00 94.54 60  A 1 
ATOM 519  C CD1 . PHE A 1 60  ? -5.063  7.461   -10.872 1.00 89.50 60  A 1 
ATOM 520  C CD2 . PHE A 1 60  ? -4.522  7.476   -13.246 1.00 91.37 60  A 1 
ATOM 521  C CE1 . PHE A 1 60  ? -3.933  8.252   -10.610 1.00 90.52 60  A 1 
ATOM 522  C CE2 . PHE A 1 60  ? -3.394  8.266   -12.983 1.00 91.46 60  A 1 
ATOM 523  C CZ  . PHE A 1 60  ? -3.097  8.656   -11.664 1.00 91.86 60  A 1 
ATOM 524  N N   . LEU A 1 61  ? -5.718  4.001   -10.319 1.00 95.09 61  A 1 
ATOM 525  C CA  . LEU A 1 61  ? -4.915  3.483   -9.206  1.00 94.06 61  A 1 
ATOM 526  C C   . LEU A 1 61  ? -4.323  2.105   -9.517  1.00 94.62 61  A 1 
ATOM 527  O O   . LEU A 1 61  ? -3.146  1.872   -9.243  1.00 94.34 61  A 1 
ATOM 528  C CB  . LEU A 1 61  ? -5.765  3.401   -7.928  1.00 93.50 61  A 1 
ATOM 529  C CG  . LEU A 1 61  ? -6.138  4.749   -7.286  1.00 89.60 61  A 1 
ATOM 530  C CD1 . LEU A 1 61  ? -6.978  4.462   -6.038  1.00 85.03 61  A 1 
ATOM 531  C CD2 . LEU A 1 61  ? -4.914  5.570   -6.870  1.00 84.06 61  A 1 
ATOM 532  N N   . PHE A 1 62  ? -5.106  1.213   -10.123 1.00 94.79 62  A 1 
ATOM 533  C CA  . PHE A 1 62  ? -4.642  -0.108  -10.540 1.00 94.24 62  A 1 
ATOM 534  C C   . PHE A 1 62  ? -3.502  -0.007  -11.563 1.00 95.05 62  A 1 
ATOM 535  O O   . PHE A 1 62  ? -2.429  -0.558  -11.335 1.00 94.91 62  A 1 
ATOM 536  C CB  . PHE A 1 62  ? -5.826  -0.918  -11.085 1.00 93.68 62  A 1 
ATOM 537  C CG  . PHE A 1 62  ? -5.415  -2.268  -11.635 1.00 91.49 62  A 1 
ATOM 538  C CD1 . PHE A 1 62  ? -5.243  -2.451  -13.020 1.00 85.61 62  A 1 
ATOM 539  C CD2 . PHE A 1 62  ? -5.160  -3.334  -10.753 1.00 85.92 62  A 1 
ATOM 540  C CE1 . PHE A 1 62  ? -4.819  -3.696  -13.518 1.00 83.62 62  A 1 
ATOM 541  C CE2 . PHE A 1 62  ? -4.737  -4.578  -11.251 1.00 83.81 62  A 1 
ATOM 542  C CZ  . PHE A 1 62  ? -4.565  -4.760  -12.636 1.00 84.77 62  A 1 
ATOM 543  N N   . LEU A 1 63  ? -3.689  0.751   -12.650 1.00 96.12 63  A 1 
ATOM 544  C CA  . LEU A 1 63  ? -2.669  0.930   -13.688 1.00 96.37 63  A 1 
ATOM 545  C C   . LEU A 1 63  ? -1.412  1.623   -13.147 1.00 96.45 63  A 1 
ATOM 546  O O   . LEU A 1 63  ? -0.301  1.194   -13.446 1.00 96.23 63  A 1 
ATOM 547  C CB  . LEU A 1 63  ? -3.262  1.732   -14.860 1.00 96.51 63  A 1 
ATOM 548  C CG  . LEU A 1 63  ? -4.320  0.975   -15.681 1.00 90.55 63  A 1 
ATOM 549  C CD1 . LEU A 1 63  ? -4.949  1.930   -16.695 1.00 83.29 63  A 1 
ATOM 550  C CD2 . LEU A 1 63  ? -3.732  -0.216  -16.439 1.00 84.75 63  A 1 
ATOM 551  N N   . SER A 1 64  ? -1.570  2.648   -12.304 1.00 96.91 64  A 1 
ATOM 552  C CA  . SER A 1 64  ? -0.446  3.335   -11.659 1.00 96.34 64  A 1 
ATOM 553  C C   . SER A 1 64  ? 0.330   2.407   -10.725 1.00 96.28 64  A 1 
ATOM 554  O O   . SER A 1 64  ? 1.557   2.440   -10.714 1.00 95.38 64  A 1 
ATOM 555  C CB  . SER A 1 64  ? -0.935  4.551   -10.862 1.00 95.60 64  A 1 
ATOM 556  O OG  . SER A 1 64  ? -1.556  5.492   -11.713 1.00 84.05 64  A 1 
ATOM 557  N N   . SER A 1 65  ? -0.353  1.548   -9.967  1.00 96.61 65  A 1 
ATOM 558  C CA  . SER A 1 65  ? 0.301   0.568   -9.094  1.00 96.12 65  A 1 
ATOM 559  C C   . SER A 1 65  ? 1.069   -0.492  -9.883  1.00 96.38 65  A 1 
ATOM 560  O O   . SER A 1 65  ? 2.204   -0.810  -9.529  1.00 95.27 65  A 1 
ATOM 561  C CB  . SER A 1 65  ? -0.710  -0.078  -8.145  1.00 94.92 65  A 1 
ATOM 562  O OG  . SER A 1 65  ? -1.586  -0.973  -8.796  1.00 89.07 65  A 1 
ATOM 563  N N   . LEU A 1 66  ? 0.501   -0.978  -10.987 1.00 96.50 66  A 1 
ATOM 564  C CA  . LEU A 1 66  ? 1.161   -1.925  -11.881 1.00 96.46 66  A 1 
ATOM 565  C C   . LEU A 1 66  ? 2.411   -1.303  -12.513 1.00 96.77 66  A 1 
ATOM 566  O O   . LEU A 1 66  ? 3.480   -1.906  -12.476 1.00 96.08 66  A 1 
ATOM 567  C CB  . LEU A 1 66  ? 0.145   -2.388  -12.939 1.00 95.89 66  A 1 
ATOM 568  C CG  . LEU A 1 66  ? 0.695   -3.448  -13.911 1.00 88.95 66  A 1 
ATOM 569  C CD1 . LEU A 1 66  ? 1.010   -4.758  -13.192 1.00 82.88 66  A 1 
ATOM 570  C CD2 . LEU A 1 66  ? -0.339  -3.727  -14.997 1.00 83.94 66  A 1 
ATOM 571  N N   . LEU A 1 67  ? 2.295   -0.074  -13.027 1.00 97.08 67  A 1 
ATOM 572  C CA  . LEU A 1 67  ? 3.419   0.675   -13.585 1.00 97.07 67  A 1 
ATOM 573  C C   . LEU A 1 67  ? 4.525   0.892   -12.549 1.00 96.96 67  A 1 
ATOM 574  O O   . LEU A 1 67  ? 5.695   0.694   -12.862 1.00 96.57 67  A 1 
ATOM 575  C CB  . LEU A 1 67  ? 2.903   2.016   -14.142 1.00 97.00 67  A 1 
ATOM 576  C CG  . LEU A 1 67  ? 3.996   2.889   -14.791 1.00 88.14 67  A 1 
ATOM 577  C CD1 . LEU A 1 67  ? 4.604   2.226   -16.027 1.00 80.51 67  A 1 
ATOM 578  C CD2 . LEU A 1 67  ? 3.396   4.234   -15.204 1.00 82.95 67  A 1 
ATOM 579  N N   . ALA A 1 68  ? 4.173   1.244   -11.309 1.00 96.81 68  A 1 
ATOM 580  C CA  . ALA A 1 68  ? 5.136   1.414   -10.225 1.00 96.20 68  A 1 
ATOM 581  C C   . ALA A 1 68  ? 5.894   0.113   -9.931  1.00 96.40 68  A 1 
ATOM 582  O O   . ALA A 1 68  ? 7.118   0.134   -9.840  1.00 95.56 68  A 1 
ATOM 583  C CB  . ALA A 1 68  ? 4.407   1.937   -8.982  1.00 95.14 68  A 1 
ATOM 584  N N   . VAL A 1 69  ? 5.205   -1.033  -9.839  1.00 96.65 69  A 1 
ATOM 585  C CA  . VAL A 1 69  ? 5.852   -2.337  -9.614  1.00 96.59 69  A 1 
ATOM 586  C C   . VAL A 1 69  ? 6.778   -2.707  -10.776 1.00 96.51 69  A 1 
ATOM 587  O O   . VAL A 1 69  ? 7.895   -3.161  -10.542 1.00 95.36 69  A 1 
ATOM 588  C CB  . VAL A 1 69  ? 4.807   -3.440  -9.355  1.00 96.21 69  A 1 
ATOM 589  C CG1 . VAL A 1 69  ? 5.446   -4.828  -9.231  1.00 94.21 69  A 1 
ATOM 590  C CG2 . VAL A 1 69  ? 4.067   -3.191  -8.036  1.00 93.76 69  A 1 
ATOM 591  N N   . VAL A 1 70  ? 6.360   -2.468  -12.026 1.00 97.45 70  A 1 
ATOM 592  C CA  . VAL A 1 70  ? 7.207   -2.703  -13.208 1.00 97.25 70  A 1 
ATOM 593  C C   . VAL A 1 70  ? 8.432   -1.787  -13.202 1.00 97.04 70  A 1 
ATOM 594  O O   . VAL A 1 70  ? 9.543   -2.265  -13.411 1.00 96.12 70  A 1 
ATOM 595  C CB  . VAL A 1 70  ? 6.401   -2.531  -14.513 1.00 96.96 70  A 1 
ATOM 596  C CG1 . VAL A 1 70  ? 7.287   -2.592  -15.763 1.00 94.67 70  A 1 
ATOM 597  C CG2 . VAL A 1 70  ? 5.355   -3.645  -14.657 1.00 94.30 70  A 1 
ATOM 598  N N   . ALA A 1 71  ? 8.270   -0.496  -12.918 1.00 97.25 71  A 1 
ATOM 599  C CA  . ALA A 1 71  ? 9.380   0.456   -12.862 1.00 96.84 71  A 1 
ATOM 600  C C   . ALA A 1 71  ? 10.400  0.074   -11.777 1.00 96.33 71  A 1 
ATOM 601  O O   . ALA A 1 71  ? 11.599  -0.005  -12.049 1.00 95.12 71  A 1 
ATOM 602  C CB  . ALA A 1 71  ? 8.807   1.863   -12.646 1.00 96.36 71  A 1 
ATOM 603  N N   . LEU A 1 72  ? 9.933   -0.257  -10.566 1.00 96.47 72  A 1 
ATOM 604  C CA  . LEU A 1 72  ? 10.791  -0.637  -9.440  1.00 95.94 72  A 1 
ATOM 605  C C   . LEU A 1 72  ? 11.462  -2.013  -9.610  1.00 95.45 72  A 1 
ATOM 606  O O   . LEU A 1 72  ? 12.354  -2.357  -8.835  1.00 93.97 72  A 1 
ATOM 607  C CB  . LEU A 1 72  ? 9.988   -0.563  -8.133  1.00 95.51 72  A 1 
ATOM 608  C CG  . LEU A 1 72  ? 9.529   0.855   -7.732  1.00 94.34 72  A 1 
ATOM 609  C CD1 . LEU A 1 72  ? 8.746   0.768   -6.421  1.00 90.49 72  A 1 
ATOM 610  C CD2 . LEU A 1 72  ? 10.687  1.827   -7.539  1.00 90.49 72  A 1 
ATOM 611  N N   . ARG A 1 73  ? 11.095  -2.789  -10.638 1.00 95.94 73  A 1 
ATOM 612  C CA  . ARG A 1 73  ? 11.884  -3.960  -11.042 1.00 95.28 73  A 1 
ATOM 613  C C   . ARG A 1 73  ? 13.279  -3.562  -11.520 1.00 95.10 73  A 1 
ATOM 614  O O   . ARG A 1 73  ? 14.224  -4.306  -11.284 1.00 93.01 73  A 1 
ATOM 615  C CB  . ARG A 1 73  ? 11.128  -4.734  -12.130 1.00 94.60 73  A 1 
ATOM 616  C CG  . ARG A 1 73  ? 11.873  -6.004  -12.551 1.00 90.60 73  A 1 
ATOM 617  C CD  . ARG A 1 73  ? 11.097  -6.750  -13.631 1.00 88.50 73  A 1 
ATOM 618  N NE  . ARG A 1 73  ? 11.844  -7.939  -14.079 1.00 81.08 73  A 1 
ATOM 619  C CZ  . ARG A 1 73  ? 11.394  -8.868  -14.899 1.00 76.42 73  A 1 
ATOM 620  N NH1 . ARG A 1 73  ? 10.203  -8.807  -15.428 1.00 70.93 73  A 1 
ATOM 621  N NH2 . ARG A 1 73  ? 12.142  -9.892  -15.205 1.00 68.36 73  A 1 
ATOM 622  N N   . PHE A 1 74  ? 13.405  -2.417  -12.185 1.00 95.58 74  A 1 
ATOM 623  C CA  . PHE A 1 74  ? 14.644  -1.982  -12.837 1.00 94.80 74  A 1 
ATOM 624  C C   . PHE A 1 74  ? 15.330  -0.824  -12.109 1.00 94.54 74  A 1 
ATOM 625  O O   . PHE A 1 74  ? 16.539  -0.662  -12.221 1.00 92.01 74  A 1 
ATOM 626  C CB  . PHE A 1 74  ? 14.323  -1.600  -14.286 1.00 94.16 74  A 1 
ATOM 627  C CG  . PHE A 1 74  ? 13.659  -2.713  -15.079 1.00 93.88 74  A 1 
ATOM 628  C CD1 . PHE A 1 74  ? 14.417  -3.819  -15.512 1.00 89.66 74  A 1 
ATOM 629  C CD2 . PHE A 1 74  ? 12.285  -2.656  -15.372 1.00 90.33 74  A 1 
ATOM 630  C CE1 . PHE A 1 74  ? 13.808  -4.852  -16.239 1.00 88.97 74  A 1 
ATOM 631  C CE2 . PHE A 1 74  ? 11.674  -3.693  -16.100 1.00 89.32 74  A 1 
ATOM 632  C CZ  . PHE A 1 74  ? 12.436  -4.788  -16.538 1.00 89.57 74  A 1 
ATOM 633  N N   . ILE A 1 75  ? 14.578  -0.028  -11.356 1.00 95.23 75  A 1 
ATOM 634  C CA  . ILE A 1 75  ? 15.070  1.165   -10.669 1.00 94.78 75  A 1 
ATOM 635  C C   . ILE A 1 75  ? 15.403  0.809   -9.210  1.00 94.51 75  A 1 
ATOM 636  O O   . ILE A 1 75  ? 14.563  0.211   -8.528  1.00 92.95 75  A 1 
ATOM 637  C CB  . ILE A 1 75  ? 14.039  2.314   -10.786 1.00 93.78 75  A 1 
ATOM 638  C CG1 . ILE A 1 75  ? 13.737  2.638   -12.272 1.00 88.59 75  A 1 
ATOM 639  C CG2 . ILE A 1 75  ? 14.551  3.569   -10.064 1.00 87.63 75  A 1 
ATOM 640  C CD1 . ILE A 1 75  ? 12.572  3.617   -12.472 1.00 81.29 75  A 1 
ATOM 641  N N   . PRO A 1 76  ? 16.595  1.195   -8.684  1.00 94.88 76  A 1 
ATOM 642  C CA  . PRO A 1 76  ? 16.925  1.045   -7.267  1.00 94.57 76  A 1 
ATOM 643  C C   . PRO A 1 76  ? 15.922  1.753   -6.352  1.00 94.39 76  A 1 
ATOM 644  O O   . PRO A 1 76  ? 15.526  2.893   -6.592  1.00 92.07 76  A 1 
ATOM 645  C CB  . PRO A 1 76  ? 18.331  1.621   -7.108  1.00 92.76 76  A 1 
ATOM 646  C CG  . PRO A 1 76  ? 18.948  1.443   -8.489  1.00 89.56 76  A 1 
ATOM 647  C CD  . PRO A 1 76  ? 17.758  1.663   -9.418  1.00 93.15 76  A 1 
ATOM 648  N N   . VAL A 1 77  ? 15.518  1.087   -5.272  1.00 93.22 77  A 1 
ATOM 649  C CA  . VAL A 1 77  ? 14.552  1.614   -4.295  1.00 92.66 77  A 1 
ATOM 650  C C   . VAL A 1 77  ? 15.301  2.317   -3.165  1.00 92.15 77  A 1 
ATOM 651  O O   . VAL A 1 77  ? 15.459  1.772   -2.072  1.00 88.42 77  A 1 
ATOM 652  C CB  . VAL A 1 77  ? 13.595  0.515   -3.783  1.00 91.41 77  A 1 
ATOM 653  C CG1 . VAL A 1 77  ? 12.473  1.121   -2.927  1.00 87.97 77  A 1 
ATOM 654  C CG2 . VAL A 1 77  ? 12.928  -0.251  -4.930  1.00 88.91 77  A 1 
ATOM 655  N N   . TYR A 1 78  ? 15.783  3.546   -3.429  1.00 92.53 78  A 1 
ATOM 656  C CA  . TYR A 1 78  ? 16.564  4.309   -2.447  1.00 91.21 78  A 1 
ATOM 657  C C   . TYR A 1 78  ? 15.767  4.695   -1.201  1.00 90.18 78  A 1 
ATOM 658  O O   . TYR A 1 78  ? 16.292  4.663   -0.095  1.00 86.40 78  A 1 
ATOM 659  C CB  . TYR A 1 78  ? 17.133  5.569   -3.104  1.00 89.72 78  A 1 
ATOM 660  C CG  . TYR A 1 78  ? 18.186  5.284   -4.148  1.00 87.18 78  A 1 
ATOM 661  C CD1 . TYR A 1 78  ? 19.458  4.820   -3.749  1.00 82.13 78  A 1 
ATOM 662  C CD2 . TYR A 1 78  ? 17.909  5.472   -5.513  1.00 81.79 78  A 1 
ATOM 663  C CE1 . TYR A 1 78  ? 20.446  4.550   -4.710  1.00 77.70 78  A 1 
ATOM 664  C CE2 . TYR A 1 78  ? 18.895  5.201   -6.476  1.00 77.86 78  A 1 
ATOM 665  C CZ  . TYR A 1 78  ? 20.165  4.738   -6.076  1.00 79.33 78  A 1 
ATOM 666  O OH  . TYR A 1 78  ? 21.121  4.475   -7.007  1.00 75.45 78  A 1 
ATOM 667  N N   . TYR A 1 79  ? 14.507  5.058   -1.360  1.00 91.70 79  A 1 
ATOM 668  C CA  . TYR A 1 79  ? 13.666  5.451   -0.236  1.00 91.20 79  A 1 
ATOM 669  C C   . TYR A 1 79  ? 12.290  4.813   -0.339  1.00 91.52 79  A 1 
ATOM 670  O O   . TYR A 1 79  ? 11.686  4.753   -1.408  1.00 88.66 79  A 1 
ATOM 671  C CB  . TYR A 1 79  ? 13.564  6.975   -0.148  1.00 89.28 79  A 1 
ATOM 672  C CG  . TYR A 1 79  ? 14.885  7.663   0.138   1.00 87.15 79  A 1 
ATOM 673  C CD1 . TYR A 1 79  ? 15.450  7.597   1.427   1.00 82.44 79  A 1 
ATOM 674  C CD2 . TYR A 1 79  ? 15.568  8.339   -0.892  1.00 82.54 79  A 1 
ATOM 675  C CE1 . TYR A 1 79  ? 16.692  8.206   1.689   1.00 79.86 79  A 1 
ATOM 676  C CE2 . TYR A 1 79  ? 16.809  8.949   -0.636  1.00 79.78 79  A 1 
ATOM 677  C CZ  . TYR A 1 79  ? 17.375  8.879   0.657   1.00 79.93 79  A 1 
ATOM 678  O OH  . TYR A 1 79  ? 18.581  9.461   0.906   1.00 76.09 79  A 1 
ATOM 679  N N   . THR A 1 80  ? 11.772  4.379   0.810   1.00 90.47 80  A 1 
ATOM 680  C CA  . THR A 1 80  ? 10.444  3.773   0.907   1.00 90.66 80  A 1 
ATOM 681  C C   . THR A 1 80  ? 9.492   4.673   1.697   1.00 91.00 80  A 1 
ATOM 682  O O   . THR A 1 80  ? 9.935   5.421   2.580   1.00 89.03 80  A 1 
ATOM 683  C CB  . THR A 1 80  ? 10.509  2.369   1.517   1.00 89.31 80  A 1 
ATOM 684  O OG1 . THR A 1 80  ? 10.836  2.425   2.887   1.00 84.83 80  A 1 
ATOM 685  C CG2 . THR A 1 80  ? 11.526  1.462   0.826   1.00 83.62 80  A 1 
ATOM 686  N N   . PRO A 1 81  ? 8.170   4.596   1.459   1.00 90.33 81  A 1 
ATOM 687  C CA  . PRO A 1 81  ? 7.177   5.294   2.275   1.00 89.83 81  A 1 
ATOM 688  C C   . PRO A 1 81  ? 7.353   5.032   3.770   1.00 89.91 81  A 1 
ATOM 689  O O   . PRO A 1 81  ? 7.208   5.948   4.583   1.00 88.10 81  A 1 
ATOM 690  C CB  . PRO A 1 81  ? 5.819   4.784   1.782   1.00 88.48 81  A 1 
ATOM 691  C CG  . PRO A 1 81  ? 6.090   4.415   0.324   1.00 86.34 81  A 1 
ATOM 692  C CD  . PRO A 1 81  ? 7.515   3.883   0.364   1.00 89.24 81  A 1 
ATOM 693  N N   . LEU A 1 82  ? 7.729   3.807   4.143   1.00 86.52 82  A 1 
ATOM 694  C CA  . LEU A 1 82  ? 7.953   3.431   5.535   1.00 85.57 82  A 1 
ATOM 695  C C   . LEU A 1 82  ? 9.118   4.208   6.168   1.00 86.23 82  A 1 
ATOM 696  O O   . LEU A 1 82  ? 8.976   4.671   7.300   1.00 85.21 82  A 1 
ATOM 697  C CB  . LEU A 1 82  ? 8.164   1.909   5.622   1.00 83.58 82  A 1 
ATOM 698  C CG  . LEU A 1 82  ? 8.246   1.389   7.068   1.00 76.55 82  A 1 
ATOM 699  C CD1 . LEU A 1 82  ? 6.943   1.614   7.837   1.00 70.11 82  A 1 
ATOM 700  C CD2 . LEU A 1 82  ? 8.525   -0.110  7.068   1.00 69.05 82  A 1 
ATOM 701  N N   . MET A 1 83  ? 10.229  4.422   5.453   1.00 88.90 83  A 1 
ATOM 702  C CA  . MET A 1 83  ? 11.366  5.216   5.945   1.00 89.44 83  A 1 
ATOM 703  C C   . MET A 1 83  ? 10.946  6.660   6.257   1.00 89.32 83  A 1 
ATOM 704  O O   . MET A 1 83  ? 11.229  7.168   7.345   1.00 87.82 83  A 1 
ATOM 705  C CB  . MET A 1 83  ? 12.505  5.231   4.913   1.00 89.27 83  A 1 
ATOM 706  C CG  . MET A 1 83  ? 13.193  3.883   4.704   1.00 87.24 83  A 1 
ATOM 707  S SD  . MET A 1 83  ? 14.340  3.927   3.309   1.00 86.59 83  A 1 
ATOM 708  C CE  . MET A 1 83  ? 14.917  2.207   3.280   1.00 78.32 83  A 1 
ATOM 709  N N   . PHE A 1 84  ? 10.196  7.308   5.365   1.00 90.12 84  A 1 
ATOM 710  C CA  . PHE A 1 84  ? 9.700   8.669   5.586   1.00 89.53 84  A 1 
ATOM 711  C C   . PHE A 1 84  ? 8.740   8.761   6.770   1.00 89.88 84  A 1 
ATOM 712  O O   . PHE A 1 84  ? 8.826   9.699   7.565   1.00 88.19 84  A 1 
ATOM 713  C CB  . PHE A 1 84  ? 9.010   9.187   4.321   1.00 88.44 84  A 1 
ATOM 714  C CG  . PHE A 1 84  ? 9.960   9.452   3.173   1.00 86.03 84  A 1 
ATOM 715  C CD1 . PHE A 1 84  ? 10.939  10.457  3.288   1.00 81.20 84  A 1 
ATOM 716  C CD2 . PHE A 1 84  ? 9.860   8.711   1.984   1.00 80.64 84  A 1 
ATOM 717  C CE1 . PHE A 1 84  ? 11.813  10.718  2.220   1.00 77.12 84  A 1 
ATOM 718  C CE2 . PHE A 1 84  ? 10.733  8.973   0.916   1.00 77.02 84  A 1 
ATOM 719  C CZ  . PHE A 1 84  ? 11.709  9.977   1.032   1.00 77.19 84  A 1 
ATOM 720  N N   . ILE A 1 85  ? 7.848   7.785   6.924   1.00 87.93 85  A 1 
ATOM 721  C CA  . ILE A 1 85  ? 6.913   7.740   8.051   1.00 87.26 85  A 1 
ATOM 722  C C   . ILE A 1 85  ? 7.671   7.547   9.368   1.00 87.43 85  A 1 
ATOM 723  O O   . ILE A 1 85  ? 7.389   8.254   10.332  1.00 86.90 85  A 1 
ATOM 724  C CB  . ILE A 1 85  ? 5.836   6.664   7.814   1.00 86.95 85  A 1 
ATOM 725  C CG1 . ILE A 1 85  ? 4.935   7.069   6.621   1.00 83.09 85  A 1 
ATOM 726  C CG2 . ILE A 1 85  ? 4.970   6.494   9.074   1.00 81.84 85  A 1 
ATOM 727  C CD1 . ILE A 1 85  ? 4.121   5.915   6.041   1.00 74.44 85  A 1 
ATOM 728  N N   . CYS A 1 86  ? 8.681   6.674   9.412   1.00 86.94 86  A 1 
ATOM 729  C CA  . CYS A 1 86  ? 9.514   6.484   10.601  1.00 85.54 86  A 1 
ATOM 730  C C   . CYS A 1 86  ? 10.246  7.773   11.002  1.00 86.76 86  A 1 
ATOM 731  O O   . CYS A 1 86  ? 10.269  8.122   12.182  1.00 85.92 86  A 1 
ATOM 732  C CB  . CYS A 1 86  ? 10.507  5.339   10.351  1.00 83.68 86  A 1 
ATOM 733  S SG  . CYS A 1 86  ? 9.629   3.746   10.384  1.00 71.27 86  A 1 
ATOM 734  N N   . VAL A 1 87  ? 10.782  8.535   10.036  1.00 88.23 87  A 1 
ATOM 735  C CA  . VAL A 1 87  ? 11.385  9.852   10.309  1.00 88.24 87  A 1 
ATOM 736  C C   . VAL A 1 87  ? 10.369  10.849  10.846  1.00 89.66 87  A 1 
ATOM 737  O O   . VAL A 1 87  ? 10.671  11.598  11.781  1.00 89.36 87  A 1 
ATOM 738  C CB  . VAL A 1 87  ? 12.044  10.410  9.045   1.00 86.93 87  A 1 
ATOM 739  C CG1 . VAL A 1 87  ? 12.341  11.912  9.068   1.00 81.35 87  A 1 
ATOM 740  C CG2 . VAL A 1 87  ? 13.379  9.687   8.905   1.00 81.91 87  A 1 
ATOM 741  N N   . TYR A 1 88  ? 9.168   10.876  10.285  1.00 88.41 88  A 1 
ATOM 742  C CA  . TYR A 1 88  ? 8.098   11.733  10.780  1.00 88.86 88  A 1 
ATOM 743  C C   . TYR A 1 88  ? 7.718   11.383  12.226  1.00 89.55 88  A 1 
ATOM 744  O O   . TYR A 1 88  ? 7.596   12.277  13.067  1.00 89.12 88  A 1 
ATOM 745  C CB  . TYR A 1 88  ? 6.901   11.638  9.833   1.00 89.00 88  A 1 
ATOM 746  C CG  . TYR A 1 88  ? 5.714   12.438  10.314  1.00 87.30 88  A 1 
ATOM 747  C CD1 . TYR A 1 88  ? 4.657   11.795  10.983  1.00 81.33 88  A 1 
ATOM 748  C CD2 . TYR A 1 88  ? 5.690   13.831  10.128  1.00 81.70 88  A 1 
ATOM 749  C CE1 . TYR A 1 88  ? 3.567   12.545  11.458  1.00 79.11 88  A 1 
ATOM 750  C CE2 . TYR A 1 88  ? 4.603   14.587  10.606  1.00 80.11 88  A 1 
ATOM 751  C CZ  . TYR A 1 88  ? 3.540   13.941  11.269  1.00 79.56 88  A 1 
ATOM 752  O OH  . TYR A 1 88  ? 2.487   14.667  11.730  1.00 77.95 88  A 1 
ATOM 753  N N   . GLU A 1 89  ? 7.599   10.091  12.553  1.00 86.40 89  A 1 
ATOM 754  C CA  . GLU A 1 89  ? 7.339   9.609   13.916  1.00 85.52 89  A 1 
ATOM 755  C C   . GLU A 1 89  ? 8.474   9.972   14.887  1.00 86.96 89  A 1 
ATOM 756  O O   . GLU A 1 89  ? 8.201   10.429  15.996  1.00 86.41 89  A 1 
ATOM 757  C CB  . GLU A 1 89  ? 7.140   8.088   13.907  1.00 83.89 89  A 1 
ATOM 758  C CG  . GLU A 1 89  ? 5.808   7.655   13.277  1.00 78.19 89  A 1 
ATOM 759  C CD  . GLU A 1 89  ? 5.625   6.128   13.259  1.00 75.37 89  A 1 
ATOM 760  O OE1 . GLU A 1 89  ? 4.475   5.703   12.997  1.00 67.97 89  A 1 
ATOM 761  O OE2 . GLU A 1 89  ? 6.601   5.381   13.524  1.00 68.04 89  A 1 
ATOM 762  N N   . GLN A 1 90  ? 9.745   9.839   14.474  1.00 86.04 90  A 1 
ATOM 763  C CA  . GLN A 1 90  ? 10.908  10.250  15.272  1.00 85.80 90  A 1 
ATOM 764  C C   . GLN A 1 90  ? 10.868  11.753  15.584  1.00 87.80 90  A 1 
ATOM 765  O O   . GLN A 1 90  ? 10.988  12.137  16.749  1.00 87.49 90  A 1 
ATOM 766  C CB  . GLN A 1 90  ? 12.210  9.903   14.533  1.00 84.52 90  A 1 
ATOM 767  C CG  . GLN A 1 90  ? 12.554  8.399   14.532  1.00 80.23 90  A 1 
ATOM 768  C CD  . GLN A 1 90  ? 13.754  8.084   13.630  1.00 79.99 90  A 1 
ATOM 769  O OE1 . GLN A 1 90  ? 14.287  8.933   12.937  1.00 74.27 90  A 1 
ATOM 770  N NE2 . GLN A 1 90  ? 14.229  6.860   13.606  1.00 71.46 90  A 1 
ATOM 771  N N   . LYS A 1 91  ? 10.618  12.596  14.575  1.00 88.79 91  A 1 
ATOM 772  C CA  . LYS A 1 91  ? 10.468  14.052  14.754  1.00 89.37 91  A 1 
ATOM 773  C C   . LYS A 1 91  ? 9.318   14.393  15.699  1.00 90.61 91  A 1 
ATOM 774  O O   . LYS A 1 91  ? 9.497   15.201  16.604  1.00 89.91 91  A 1 
ATOM 775  C CB  . LYS A 1 91  ? 10.259  14.748  13.399  1.00 89.20 91  A 1 
ATOM 776  C CG  . LYS A 1 91  ? 11.553  14.841  12.582  1.00 83.30 91  A 1 
ATOM 777  C CD  . LYS A 1 91  ? 11.312  15.633  11.289  1.00 78.47 91  A 1 
ATOM 778  C CE  . LYS A 1 91  ? 12.619  15.771  10.502  1.00 72.85 91  A 1 
ATOM 779  N NZ  . LYS A 1 91  ? 12.462  16.615  9.286   1.00 65.47 91  A 1 
ATOM 780  N N   . LYS A 1 92  ? 8.163   13.758  15.534  1.00 89.57 92  A 1 
ATOM 781  C CA  . LYS A 1 92  ? 6.996   13.955  16.407  1.00 89.29 92  A 1 
ATOM 782  C C   . LYS A 1 92  ? 7.274   13.548  17.856  1.00 89.87 92  A 1 
ATOM 783  O O   . LYS A 1 92  ? 6.744   14.167  18.773  1.00 89.24 92  A 1 
ATOM 784  C CB  . LYS A 1 92  ? 5.800   13.193  15.818  1.00 88.31 92  A 1 
ATOM 785  C CG  . LYS A 1 92  ? 4.499   13.514  16.563  1.00 79.67 92  A 1 
ATOM 786  C CD  . LYS A 1 92  ? 3.306   12.788  15.935  1.00 76.32 92  A 1 
ATOM 787  C CE  . LYS A 1 92  ? 2.039   13.137  16.720  1.00 70.65 92  A 1 
ATOM 788  N NZ  . LYS A 1 92  ? 0.845   12.447  16.170  1.00 64.15 92  A 1 
ATOM 789  N N   . ALA A 1 93  ? 8.122   12.537  18.070  1.00 89.13 93  A 1 
ATOM 790  C CA  . ALA A 1 93  ? 8.564   12.092  19.392  1.00 87.55 93  A 1 
ATOM 791  C C   . ALA A 1 93  ? 9.721   12.931  19.981  1.00 88.38 93  A 1 
ATOM 792  O O   . ALA A 1 93  ? 10.278  12.547  21.008  1.00 85.29 93  A 1 
ATOM 793  C CB  . ALA A 1 93  ? 8.910   10.600  19.293  1.00 84.93 93  A 1 
ATOM 794  N N   . GLY A 1 94  ? 10.130  14.032  19.329  1.00 90.40 94  A 1 
ATOM 795  C CA  . GLY A 1 94  ? 11.237  14.887  19.775  1.00 90.35 94  A 1 
ATOM 796  C C   . GLY A 1 94  ? 12.628  14.262  19.628  1.00 90.29 94  A 1 
ATOM 797  O O   . GLY A 1 94  ? 13.601  14.786  20.170  1.00 86.76 94  A 1 
ATOM 798  N N   . LYS A 1 95  ? 12.754  13.145  18.903  1.00 88.30 95  A 1 
ATOM 799  C CA  . LYS A 1 95  ? 14.036  12.484  18.632  1.00 86.66 95  A 1 
ATOM 800  C C   . LYS A 1 95  ? 14.725  13.117  17.421  1.00 87.55 95  A 1 
ATOM 801  O O   . LYS A 1 95  ? 14.074  13.635  16.510  1.00 85.18 95  A 1 
ATOM 802  C CB  . LYS A 1 95  ? 13.841  10.971  18.440  1.00 83.88 95  A 1 
ATOM 803  C CG  . LYS A 1 95  ? 13.311  10.266  19.697  1.00 78.29 95  A 1 
ATOM 804  C CD  . LYS A 1 95  ? 13.260  8.751   19.466  1.00 75.71 95  A 1 
ATOM 805  C CE  . LYS A 1 95  ? 12.779  8.009   20.718  1.00 70.20 95  A 1 
ATOM 806  N NZ  . LYS A 1 95  ? 12.857  6.535   20.521  1.00 63.42 95  A 1 
ATOM 807  N N   . LYS A 1 96  ? 16.068  13.032  17.369  1.00 88.48 96  A 1 
ATOM 808  C CA  . LYS A 1 96  ? 16.815  13.365  16.151  1.00 87.13 96  A 1 
ATOM 809  C C   . LYS A 1 96  ? 16.407  12.394  15.046  1.00 87.22 96  A 1 
ATOM 810  O O   . LYS A 1 96  ? 16.525  11.183  15.221  1.00 83.41 96  A 1 
ATOM 811  C CB  . LYS A 1 96  ? 18.336  13.338  16.383  1.00 84.45 96  A 1 
ATOM 812  C CG  . LYS A 1 96  ? 18.825  14.536  17.213  1.00 75.29 96  A 1 
ATOM 813  C CD  . LYS A 1 96  ? 20.361  14.557  17.307  1.00 70.75 96  A 1 
ATOM 814  C CE  . LYS A 1 96  ? 20.844  15.776  18.104  1.00 64.03 96  A 1 
ATOM 815  N NZ  . LYS A 1 96  ? 22.323  15.847  18.193  1.00 54.37 96  A 1 
ATOM 816  N N   . ALA A 1 97  ? 15.921  12.933  13.931  1.00 86.48 97  A 1 
ATOM 817  C CA  . ALA A 1 97  ? 15.602  12.139  12.760  1.00 85.59 97  A 1 
ATOM 818  C C   . ALA A 1 97  ? 16.897  11.588  12.158  1.00 86.61 97  A 1 
ATOM 819  O O   . ALA A 1 97  ? 17.761  12.370  11.758  1.00 82.88 97  A 1 
ATOM 820  C CB  . ALA A 1 97  ? 14.838  13.018  11.770  1.00 81.99 97  A 1 
ATOM 821  N N   . LYS A 1 98  ? 17.013  10.260  12.097  1.00 86.65 98  A 1 
ATOM 822  C CA  . LYS A 1 98  ? 18.141  9.570   11.473  1.00 86.71 98  A 1 
ATOM 823  C C   . LYS A 1 98  ? 17.607  8.555   10.466  1.00 88.14 98  A 1 
ATOM 824  O O   . LYS A 1 98  ? 16.806  7.698   10.837  1.00 85.36 98  A 1 
ATOM 825  C CB  . LYS A 1 98  ? 19.046  8.922   12.549  1.00 82.87 98  A 1 
ATOM 826  C CG  . LYS A 1 98  ? 20.361  8.409   11.933  1.00 73.54 98  A 1 
ATOM 827  C CD  . LYS A 1 98  ? 21.285  7.658   12.907  1.00 71.64 98  A 1 
ATOM 828  C CE  . LYS A 1 98  ? 22.496  7.181   12.085  1.00 62.53 98  A 1 
ATOM 829  N NZ  . LYS A 1 98  ? 23.333  6.137   12.722  1.00 54.63 98  A 1 
ATOM 830  N N   . ILE A 1 99  ? 18.042  8.684   9.232   1.00 89.01 99  A 1 
ATOM 831  C CA  . ILE A 1 99  ? 18.019  7.609   8.235   1.00 89.27 99  A 1 
ATOM 832  C C   . ILE A 1 99  ? 19.465  7.400   7.825   1.00 90.02 99  A 1 
ATOM 833  O O   . ILE A 1 99  ? 20.093  8.329   7.326   1.00 87.61 99  A 1 
ATOM 834  C CB  . ILE A 1 99  ? 17.159  7.938   6.992   1.00 86.85 99  A 1 
ATOM 835  C CG1 . ILE A 1 99  ? 15.670  8.055   7.355   1.00 78.11 99  A 1 
ATOM 836  C CG2 . ILE A 1 99  ? 17.335  6.854   5.908   1.00 77.50 99  A 1 
ATOM 837  C CD1 . ILE A 1 99  ? 14.780  8.480   6.169   1.00 72.92 99  A 1 
ATOM 838  N N   . ASP A 1 100 ? 19.967  6.202   8.032   1.00 90.48 100 A 1 
ATOM 839  C CA  . ASP A 1 100 ? 21.241  5.733   7.517   1.00 91.02 100 A 1 
ATOM 840  C C   . ASP A 1 100 ? 20.935  4.641   6.494   1.00 91.73 100 A 1 
ATOM 841  O O   . ASP A 1 100 ? 20.338  3.617   6.847   1.00 89.29 100 A 1 
ATOM 842  C CB  . ASP A 1 100 ? 22.087  5.246   8.691   1.00 89.28 100 A 1 
ATOM 843  C CG  . ASP A 1 100 ? 23.570  5.114   8.360   1.00 79.98 100 A 1 
ATOM 844  O OD1 . ASP A 1 100 ? 23.914  5.237   7.168   1.00 72.94 100 A 1 
ATOM 845  O OD2 . ASP A 1 100 ? 24.310  4.992   9.375   1.00 73.29 100 A 1 
ATOM 846  N N   . HIS A 1 101 ? 21.202  4.916   5.231   1.00 92.26 101 A 1 
ATOM 847  C CA  . HIS A 1 101 ? 20.817  4.053   4.128   1.00 91.90 101 A 1 
ATOM 848  C C   . HIS A 1 101 ? 21.790  4.192   2.958   1.00 92.08 101 A 1 
ATOM 849  O O   . HIS A 1 101 ? 21.972  5.279   2.416   1.00 88.45 101 A 1 
ATOM 850  C CB  . HIS A 1 101 ? 19.382  4.371   3.674   1.00 89.26 101 A 1 
ATOM 851  C CG  . HIS A 1 101 ? 18.944  3.515   2.512   1.00 87.79 101 A 1 
ATOM 852  N ND1 . HIS A 1 101 ? 18.728  3.940   1.223   1.00 74.97 101 A 1 
ATOM 853  C CD2 . HIS A 1 101 ? 18.777  2.160   2.536   1.00 75.84 101 A 1 
ATOM 854  C CE1 . HIS A 1 101 ? 18.434  2.859   0.489   1.00 76.52 101 A 1 
ATOM 855  N NE2 . HIS A 1 101 ? 18.456  1.756   1.249   1.00 78.74 101 A 1 
ATOM 856  N N   . HIS A 1 102 ? 22.338  3.060   2.537   1.00 93.58 102 A 1 
ATOM 857  C CA  . HIS A 1 102 ? 23.186  2.933   1.360   1.00 93.32 102 A 1 
ATOM 858  C C   . HIS A 1 102 ? 22.686  1.757   0.524   1.00 94.06 102 A 1 
ATOM 859  O O   . HIS A 1 102 ? 22.706  0.613   0.978   1.00 90.75 102 A 1 
ATOM 860  C CB  . HIS A 1 102 ? 24.647  2.757   1.788   1.00 90.73 102 A 1 
ATOM 861  C CG  . HIS A 1 102 ? 25.208  3.994   2.448   1.00 82.27 102 A 1 
ATOM 862  N ND1 . HIS A 1 102 ? 25.642  5.123   1.800   1.00 68.51 102 A 1 
ATOM 863  C CD2 . HIS A 1 102 ? 25.338  4.222   3.790   1.00 68.56 102 A 1 
ATOM 864  C CE1 . HIS A 1 102 ? 26.023  6.012   2.730   1.00 64.83 102 A 1 
ATOM 865  N NE2 . HIS A 1 102 ? 25.857  5.509   3.954   1.00 67.69 102 A 1 
ATOM 866  N N   . TRP A 1 103 ? 22.208  2.054   -0.680  1.00 94.57 103 A 1 
ATOM 867  C CA  . TRP A 1 103 ? 21.780  1.020   -1.617  1.00 94.92 103 A 1 
ATOM 868  C C   . TRP A 1 103 ? 23.001  0.397   -2.284  1.00 94.80 103 A 1 
ATOM 869  O O   . TRP A 1 103 ? 23.822  1.126   -2.844  1.00 92.47 103 A 1 
ATOM 870  C CB  . TRP A 1 103 ? 20.836  1.607   -2.663  1.00 93.85 103 A 1 
ATOM 871  C CG  . TRP A 1 103 ? 20.357  0.593   -3.663  1.00 93.14 103 A 1 
ATOM 872  C CD1 . TRP A 1 103 ? 21.068  0.123   -4.716  1.00 88.51 103 A 1 
ATOM 873  C CD2 . TRP A 1 103 ? 19.104  -0.152  -3.672  1.00 91.32 103 A 1 
ATOM 874  N NE1 . TRP A 1 103 ? 20.344  -0.858  -5.365  1.00 88.24 103 A 1 
ATOM 875  C CE2 . TRP A 1 103 ? 19.126  -1.067  -4.762  1.00 90.05 103 A 1 
ATOM 876  C CE3 . TRP A 1 103 ? 17.957  -0.142  -2.856  1.00 86.96 103 A 1 
ATOM 877  C CZ2 . TRP A 1 103 ? 18.061  -1.936  -5.030  1.00 86.99 103 A 1 
ATOM 878  C CZ3 . TRP A 1 103 ? 16.876  -1.007  -3.120  1.00 84.46 103 A 1 
ATOM 879  C CH2 . TRP A 1 103 ? 16.927  -1.902  -4.205  1.00 84.82 103 A 1 
ATOM 880  N N   . VAL A 1 104 ? 23.063  -0.931  -2.282  1.00 95.24 104 A 1 
ATOM 881  C CA  . VAL A 1 104 ? 24.049  -1.711  -3.042  1.00 95.11 104 A 1 
ATOM 882  C C   . VAL A 1 104 ? 23.347  -2.817  -3.836  1.00 95.47 104 A 1 
ATOM 883  O O   . VAL A 1 104 ? 22.334  -3.349  -3.368  1.00 94.48 104 A 1 
ATOM 884  C CB  . VAL A 1 104 ? 25.162  -2.286  -2.144  1.00 93.74 104 A 1 
ATOM 885  C CG1 . VAL A 1 104 ? 26.026  -1.159  -1.563  1.00 88.28 104 A 1 
ATOM 886  C CG2 . VAL A 1 104 ? 24.639  -3.155  -1.001  1.00 88.29 104 A 1 
ATOM 887  N N   . PRO A 1 105 ? 23.833  -3.166  -5.033  1.00 94.98 105 A 1 
ATOM 888  C CA  . PRO A 1 105 ? 23.281  -4.284  -5.785  1.00 95.02 105 A 1 
ATOM 889  C C   . PRO A 1 105 ? 23.490  -5.600  -5.028  1.00 95.47 105 A 1 
ATOM 890  O O   . PRO A 1 105 ? 24.397  -5.739  -4.206  1.00 94.39 105 A 1 
ATOM 891  C CB  . PRO A 1 105 ? 24.013  -4.266  -7.134  1.00 93.55 105 A 1 
ATOM 892  C CG  . PRO A 1 105 ? 25.375  -3.668  -6.777  1.00 91.34 105 A 1 
ATOM 893  C CD  . PRO A 1 105 ? 25.028  -2.652  -5.687  1.00 93.96 105 A 1 
ATOM 894  N N   . ILE A 1 106 ? 22.665  -6.602  -5.325  1.00 94.77 106 A 1 
ATOM 895  C CA  . ILE A 1 106 ? 22.722  -7.898  -4.631  1.00 94.67 106 A 1 
ATOM 896  C C   . ILE A 1 106 ? 24.095  -8.577  -4.767  1.00 94.49 106 A 1 
ATOM 897  O O   . ILE A 1 106 ? 24.539  -9.231  -3.829  1.00 93.05 106 A 1 
ATOM 898  C CB  . ILE A 1 106 ? 21.565  -8.800  -5.115  1.00 93.58 106 A 1 
ATOM 899  C CG1 . ILE A 1 106 ? 21.345  -10.050 -4.232  1.00 89.96 106 A 1 
ATOM 900  C CG2 . ILE A 1 106 ? 21.730  -9.235  -6.581  1.00 88.16 106 A 1 
ATOM 901  C CD1 . ILE A 1 106 ? 20.915  -9.740  -2.799  1.00 82.09 106 A 1 
ATOM 902  N N   . SER A 1 107 ? 24.812  -8.350  -5.874  1.00 95.10 107 A 1 
ATOM 903  C CA  . SER A 1 107 ? 26.171  -8.851  -6.118  1.00 94.32 107 A 1 
ATOM 904  C C   . SER A 1 107 ? 27.222  -8.301  -5.145  1.00 94.39 107 A 1 
ATOM 905  O O   . SER A 1 107 ? 28.274  -8.911  -4.965  1.00 93.08 107 A 1 
ATOM 906  C CB  . SER A 1 107 ? 26.587  -8.505  -7.554  1.00 93.53 107 A 1 
ATOM 907  O OG  . SER A 1 107 ? 26.458  -7.114  -7.798  1.00 88.94 107 A 1 
ATOM 908  N N   . GLU A 1 108 ? 26.947  -7.170  -4.496  1.00 94.11 108 A 1 
ATOM 909  C CA  . GLU A 1 108 ? 27.802  -6.553  -3.471  1.00 94.67 108 A 1 
ATOM 910  C C   . GLU A 1 108 ? 27.361  -6.916  -2.042  1.00 95.40 108 A 1 
ATOM 911  O O   . GLU A 1 108 ? 27.887  -6.393  -1.060  1.00 94.13 108 A 1 
ATOM 912  C CB  . GLU A 1 108 ? 27.852  -5.035  -3.685  1.00 94.36 108 A 1 
ATOM 913  C CG  . GLU A 1 108 ? 28.610  -4.658  -4.969  1.00 90.84 108 A 1 
ATOM 914  C CD  . GLU A 1 108 ? 28.636  -3.140  -5.216  1.00 86.52 108 A 1 
ATOM 915  O OE1 . GLU A 1 108 ? 28.748  -2.754  -6.405  1.00 76.63 108 A 1 
ATOM 916  O OE2 . GLU A 1 108 ? 28.511  -2.371  -4.235  1.00 77.71 108 A 1 
ATOM 917  N N   . ILE A 1 109 ? 26.411  -7.831  -1.891  1.00 95.32 109 A 1 
ATOM 918  C CA  . ILE A 1 109 ? 25.967  -8.350  -0.597  1.00 95.38 109 A 1 
ATOM 919  C C   . ILE A 1 109 ? 26.434  -9.802  -0.465  1.00 95.09 109 A 1 
ATOM 920  O O   . ILE A 1 109 ? 26.119  -10.653 -1.294  1.00 93.79 109 A 1 
ATOM 921  C CB  . ILE A 1 109 ? 24.440  -8.199  -0.418  1.00 95.46 109 A 1 
ATOM 922  C CG1 . ILE A 1 109 ? 24.017  -6.718  -0.574  1.00 94.16 109 A 1 
ATOM 923  C CG2 . ILE A 1 109 ? 24.025  -8.748  0.966   1.00 94.13 109 A 1 
ATOM 924  C CD1 . ILE A 1 109 ? 22.510  -6.459  -0.461  1.00 91.61 109 A 1 
ATOM 925  N N   . ASN A 1 110 ? 27.155  -10.109 0.621   1.00 94.86 110 A 1 
ATOM 926  C CA  . ASN A 1 110 ? 27.627  -11.468 0.870   1.00 94.71 110 A 1 
ATOM 927  C C   . ASN A 1 110 ? 26.454  -12.458 0.963   1.00 94.74 110 A 1 
ATOM 928  O O   . ASN A 1 110 ? 25.535  -12.269 1.770   1.00 93.79 110 A 1 
ATOM 929  C CB  . ASN A 1 110 ? 28.485  -11.479 2.142   1.00 94.11 110 A 1 
ATOM 930  C CG  . ASN A 1 110 ? 29.301  -12.751 2.264   1.00 93.21 110 A 1 
ATOM 931  O OD1 . ASN A 1 110 ? 28.784  -13.855 2.341   1.00 85.50 110 A 1 
ATOM 932  N ND2 . ASN A 1 110 ? 30.606  -12.644 2.254   1.00 85.10 110 A 1 
ATOM 933  N N   . ASN A 1 111 ? 26.528  -13.569 0.228   1.00 94.31 111 A 1 
ATOM 934  C CA  . ASN A 1 111 ? 25.486  -14.603 0.222   1.00 93.96 111 A 1 
ATOM 935  C C   . ASN A 1 111 ? 25.209  -15.192 1.624   1.00 94.56 111 A 1 
ATOM 936  O O   . ASN A 1 111 ? 24.120  -15.685 1.914   1.00 93.65 111 A 1 
ATOM 937  C CB  . ASN A 1 111 ? 25.897  -15.689 -0.792  1.00 92.11 111 A 1 
ATOM 938  C CG  . ASN A 1 111 ? 24.749  -16.634 -1.125  1.00 84.21 111 A 1 
ATOM 939  O OD1 . ASN A 1 111 ? 23.584  -16.324 -0.972  1.00 74.75 111 A 1 
ATOM 940  N ND2 . ASN A 1 111 ? 25.035  -17.825 -1.584  1.00 73.93 111 A 1 
ATOM 941  N N   . SER A 1 112 ? 26.162  -15.073 2.560   1.00 94.28 112 A 1 
ATOM 942  C CA  . SER A 1 112 ? 25.945  -15.425 3.967   1.00 94.63 112 A 1 
ATOM 943  C C   . SER A 1 112 ? 24.805  -14.626 4.604   1.00 95.30 112 A 1 
ATOM 944  O O   . SER A 1 112 ? 24.091  -15.172 5.444   1.00 94.49 112 A 1 
ATOM 945  C CB  . SER A 1 112 ? 27.213  -15.187 4.796   1.00 93.71 112 A 1 
ATOM 946  O OG  . SER A 1 112 ? 28.299  -15.936 4.281   1.00 84.26 112 A 1 
ATOM 947  N N   . LEU A 1 113 ? 24.605  -13.357 4.225   1.00 95.00 113 A 1 
ATOM 948  C CA  . LEU A 1 113 ? 23.511  -12.535 4.744   1.00 95.62 113 A 1 
ATOM 949  C C   . LEU A 1 113 ? 22.173  -12.965 4.142   1.00 95.66 113 A 1 
ATOM 950  O O   . LEU A 1 113 ? 21.204  -13.109 4.886   1.00 95.15 113 A 1 
ATOM 951  C CB  . LEU A 1 113 ? 23.805  -11.044 4.515   1.00 95.98 113 A 1 
ATOM 952  C CG  . LEU A 1 113 ? 22.746  -10.101 5.123   1.00 95.82 113 A 1 
ATOM 953  C CD1 . LEU A 1 113 ? 22.616  -10.248 6.642   1.00 94.04 113 A 1 
ATOM 954  C CD2 . LEU A 1 113 ? 23.114  -8.650  4.831   1.00 94.04 113 A 1 
ATOM 955  N N   . VAL A 1 114 ? 22.135  -13.260 2.848   1.00 95.47 114 A 1 
ATOM 956  C CA  . VAL A 1 114 ? 20.956  -13.840 2.180   1.00 95.05 114 A 1 
ATOM 957  C C   . VAL A 1 114 ? 20.532  -15.124 2.886   1.00 94.98 114 A 1 
ATOM 958  O O   . VAL A 1 114 ? 19.385  -15.257 3.325   1.00 94.19 114 A 1 
ATOM 959  C CB  . VAL A 1 114 ? 21.258  -14.129 0.693   1.00 94.22 114 A 1 
ATOM 960  C CG1 . VAL A 1 114 ? 20.078  -14.812 0.003   1.00 92.32 114 A 1 
ATOM 961  C CG2 . VAL A 1 114 ? 21.615  -12.851 -0.071  1.00 92.42 114 A 1 
ATOM 962  N N   . LEU A 1 115 ? 21.475  -16.043 3.093   1.00 94.83 115 A 1 
ATOM 963  C CA  . LEU A 1 115 ? 21.231  -17.318 3.766   1.00 94.30 115 A 1 
ATOM 964  C C   . LEU A 1 115 ? 20.786  -17.132 5.223   1.00 94.35 115 A 1 
ATOM 965  O O   . LEU A 1 115 ? 19.864  -17.813 5.680   1.00 93.59 115 A 1 
ATOM 966  C CB  . LEU A 1 115 ? 22.507  -18.170 3.645   1.00 93.25 115 A 1 
ATOM 967  C CG  . LEU A 1 115 ? 22.421  -19.545 4.328   1.00 88.53 115 A 1 
ATOM 968  C CD1 . LEU A 1 115 ? 21.318  -20.425 3.751   1.00 83.71 115 A 1 
ATOM 969  C CD2 . LEU A 1 115 ? 23.750  -20.278 4.167   1.00 83.75 115 A 1 
ATOM 970  N N   . ALA A 1 116 ? 21.404  -16.208 5.973   1.00 95.09 116 A 1 
ATOM 971  C CA  . ALA A 1 116 ? 21.035  -15.923 7.360   1.00 95.26 116 A 1 
ATOM 972  C C   . ALA A 1 116 ? 19.610  -15.366 7.474   1.00 94.99 116 A 1 
ATOM 973  O O   . ALA A 1 116 ? 18.841  -15.797 8.338   1.00 94.13 116 A 1 
ATOM 974  C CB  . ALA A 1 116 ? 22.056  -14.947 7.954   1.00 95.46 116 A 1 
ATOM 975  N N   . VAL A 1 117 ? 19.250  -14.437 6.583   1.00 95.81 117 A 1 
ATOM 976  C CA  . VAL A 1 117 ? 17.917  -13.837 6.515   1.00 95.31 117 A 1 
ATOM 977  C C   . VAL A 1 117 ? 16.871  -14.881 6.142   1.00 94.16 117 A 1 
ATOM 978  O O   . VAL A 1 117 ? 15.896  -15.027 6.879   1.00 92.27 117 A 1 
ATOM 979  C CB  . VAL A 1 117 ? 17.925  -12.649 5.543   1.00 94.88 117 A 1 
ATOM 980  C CG1 . VAL A 1 117 ? 16.512  -12.182 5.200   1.00 91.87 117 A 1 
ATOM 981  C CG2 . VAL A 1 117 ? 18.663  -11.465 6.181   1.00 91.78 117 A 1 
ATOM 982  N N   . CYS A 1 118 ? 17.104  -15.678 5.097   1.00 93.84 118 A 1 
ATOM 983  C CA  . CYS A 1 118 ? 16.206  -16.779 4.746   1.00 92.63 118 A 1 
ATOM 984  C C   . CYS A 1 118 ? 16.047  -17.771 5.907   1.00 91.61 118 A 1 
ATOM 985  O O   . CYS A 1 118 ? 14.934  -18.094 6.297   1.00 88.96 118 A 1 
ATOM 986  C CB  . CYS A 1 118 ? 16.730  -17.491 3.495   1.00 91.60 118 A 1 
ATOM 987  S SG  . CYS A 1 118 ? 16.505  -16.432 2.039   1.00 87.87 118 A 1 
ATOM 988  N N   . SER A 1 119 ? 17.139  -18.177 6.551   1.00 93.12 119 A 1 
ATOM 989  C CA  . SER A 1 119 ? 17.111  -19.102 7.696   1.00 92.09 119 A 1 
ATOM 990  C C   . SER A 1 119 ? 16.341  -18.553 8.902   1.00 90.93 119 A 1 
ATOM 991  O O   . SER A 1 119 ? 15.743  -19.314 9.667   1.00 88.41 119 A 1 
ATOM 992  C CB  . SER A 1 119 ? 18.540  -19.418 8.150   1.00 92.01 119 A 1 
ATOM 993  O OG  . SER A 1 119 ? 19.297  -19.990 7.107   1.00 84.53 119 A 1 
ATOM 994  N N   . SER A 1 120 ? 16.370  -17.230 9.104   1.00 92.34 120 A 1 
ATOM 995  C CA  . SER A 1 120 ? 15.718  -16.567 10.233  1.00 91.01 120 A 1 
ATOM 996  C C   . SER A 1 120 ? 14.256  -16.233 9.962   1.00 89.58 120 A 1 
ATOM 997  O O   . SER A 1 120 ? 13.410  -16.503 10.816  1.00 85.54 120 A 1 
ATOM 998  C CB  . SER A 1 120 ? 16.493  -15.298 10.598  1.00 90.51 120 A 1 
ATOM 999  O OG  . SER A 1 120 ? 15.926  -14.653 11.728  1.00 81.98 120 A 1 
ATOM 1000 N N   . GLU A 1 121 ? 13.969  -15.610 8.836   1.00 90.19 121 A 1 
ATOM 1001 C CA  . GLU A 1 121 ? 12.680  -14.981 8.535   1.00 88.10 121 A 1 
ATOM 1002 C C   . GLU A 1 121 ? 11.782  -15.864 7.667   1.00 86.32 121 A 1 
ATOM 1003 O O   . GLU A 1 121 ? 10.579  -15.924 7.907   1.00 78.65 121 A 1 
ATOM 1004 C CB  . GLU A 1 121 ? 12.904  -13.615 7.859   1.00 86.86 121 A 1 
ATOM 1005 C CG  . GLU A 1 121 ? 13.651  -12.590 8.733   1.00 81.76 121 A 1 
ATOM 1006 C CD  . GLU A 1 121 ? 12.930  -12.327 10.069  1.00 81.30 121 A 1 
ATOM 1007 O OE1 . GLU A 1 121 ? 13.495  -12.670 11.140  1.00 73.18 121 A 1 
ATOM 1008 O OE2 . GLU A 1 121 ? 11.782  -11.845 10.056  1.00 74.16 121 A 1 
ATOM 1009 N N   . ASP A 1 122 ? 12.356  -16.563 6.680   1.00 86.12 122 A 1 
ATOM 1010 C CA  . ASP A 1 122 ? 11.603  -17.250 5.632   1.00 84.55 122 A 1 
ATOM 1011 C C   . ASP A 1 122 ? 12.450  -18.356 4.978   1.00 84.04 122 A 1 
ATOM 1012 O O   . ASP A 1 122 ? 13.041  -18.193 3.909   1.00 79.21 122 A 1 
ATOM 1013 C CB  . ASP A 1 122 ? 11.154  -16.192 4.625   1.00 82.11 122 A 1 
ATOM 1014 C CG  . ASP A 1 122 ? 10.206  -16.727 3.569   1.00 79.81 122 A 1 
ATOM 1015 O OD1 . ASP A 1 122 ? 9.944   -17.951 3.530   1.00 77.07 122 A 1 
ATOM 1016 O OD2 . ASP A 1 122 ? 9.732   -15.863 2.793   1.00 78.03 122 A 1 
ATOM 1017 N N   . ASN A 1 123 ? 12.525  -19.510 5.655   1.00 85.77 123 A 1 
ATOM 1018 C CA  . ASN A 1 123 ? 13.341  -20.651 5.219   1.00 84.62 123 A 1 
ATOM 1019 C C   . ASN A 1 123 ? 12.856  -21.328 3.926   1.00 84.71 123 A 1 
ATOM 1020 O O   . ASN A 1 123 ? 13.568  -22.167 3.378   1.00 80.08 123 A 1 
ATOM 1021 C CB  . ASN A 1 123 ? 13.451  -21.653 6.382   1.00 81.49 123 A 1 
ATOM 1022 C CG  . ASN A 1 123 ? 12.137  -22.313 6.774   1.00 75.58 123 A 1 
ATOM 1023 O OD1 . ASN A 1 123 ? 11.042  -21.908 6.436   1.00 65.94 123 A 1 
ATOM 1024 N ND2 . ASN A 1 123 ? 12.198  -23.375 7.538   1.00 69.04 123 A 1 
ATOM 1025 N N   . ARG A 1 124 ? 11.654  -20.976 3.449   1.00 83.90 124 A 1 
ATOM 1026 C CA  . ARG A 1 124 ? 11.059  -21.502 2.218   1.00 83.50 124 A 1 
ATOM 1027 C C   . ARG A 1 124 ? 10.948  -20.455 1.113   1.00 83.66 124 A 1 
ATOM 1028 O O   . ARG A 1 124 ? 10.270  -20.700 0.113   1.00 79.29 124 A 1 
ATOM 1029 C CB  . ARG A 1 124 ? 9.705   -22.146 2.529   1.00 81.60 124 A 1 
ATOM 1030 C CG  . ARG A 1 124 ? 9.852   -23.371 3.453   1.00 77.92 124 A 1 
ATOM 1031 C CD  . ARG A 1 124 ? 8.494   -23.978 3.760   1.00 75.75 124 A 1 
ATOM 1032 N NE  . ARG A 1 124 ? 7.839   -24.485 2.534   1.00 67.07 124 A 1 
ATOM 1033 C CZ  . ARG A 1 124 ? 7.249   -25.663 2.422   1.00 60.53 124 A 1 
ATOM 1034 N NH1 . ARG A 1 124 ? 7.298   -26.547 3.367   1.00 57.79 124 A 1 
ATOM 1035 N NH2 . ARG A 1 124 ? 6.573   -25.982 1.363   1.00 51.69 124 A 1 
ATOM 1036 N N   . PHE A 1 125 ? 11.647  -19.330 1.245   1.00 83.83 125 A 1 
ATOM 1037 C CA  . PHE A 1 125 ? 11.602  -18.212 0.299   1.00 84.26 125 A 1 
ATOM 1038 C C   . PHE A 1 125 ? 11.720  -18.641 -1.176  1.00 83.37 125 A 1 
ATOM 1039 O O   . PHE A 1 125 ? 10.974  -18.150 -2.028  1.00 80.08 125 A 1 
ATOM 1040 C CB  . PHE A 1 125 ? 12.726  -17.228 0.653   1.00 85.17 125 A 1 
ATOM 1041 C CG  . PHE A 1 125 ? 12.837  -16.076 -0.322  1.00 86.57 125 A 1 
ATOM 1042 C CD1 . PHE A 1 125 ? 13.991  -15.919 -1.114  1.00 83.23 125 A 1 
ATOM 1043 C CD2 . PHE A 1 125 ? 11.764  -15.180 -0.469  1.00 84.97 125 A 1 
ATOM 1044 C CE1 . PHE A 1 125 ? 14.075  -14.866 -2.034  1.00 84.33 125 A 1 
ATOM 1045 C CE2 . PHE A 1 125 ? 11.847  -14.128 -1.396  1.00 84.97 125 A 1 
ATOM 1046 C CZ  . PHE A 1 125 ? 13.004  -13.967 -2.177  1.00 87.21 125 A 1 
ATOM 1047 N N   . MET A 1 126 ? 12.596  -19.607 -1.474  1.00 85.66 126 A 1 
ATOM 1048 C CA  . MET A 1 126 ? 12.807  -20.105 -2.842  1.00 84.30 126 A 1 
ATOM 1049 C C   . MET A 1 126 ? 11.667  -20.998 -3.358  1.00 83.69 126 A 1 
ATOM 1050 O O   . MET A 1 126 ? 11.529  -21.166 -4.567  1.00 78.64 126 A 1 
ATOM 1051 C CB  . MET A 1 126 ? 14.150  -20.855 -2.909  1.00 82.46 126 A 1 
ATOM 1052 C CG  . MET A 1 126 ? 15.341  -19.949 -2.583  1.00 79.57 126 A 1 
ATOM 1053 S SD  . MET A 1 126 ? 15.462  -18.441 -3.587  1.00 76.01 126 A 1 
ATOM 1054 C CE  . MET A 1 126 ? 15.997  -19.142 -5.170  1.00 66.50 126 A 1 
ATOM 1055 N N   . THR A 1 127 ? 10.839  -21.565 -2.474  1.00 82.50 127 A 1 
ATOM 1056 C CA  . THR A 1 127 ? 9.838   -22.584 -2.844  1.00 81.15 127 A 1 
ATOM 1057 C C   . THR A 1 127 ? 8.418   -22.032 -2.949  1.00 80.28 127 A 1 
ATOM 1058 O O   . THR A 1 127 ? 7.639   -22.515 -3.771  1.00 73.42 127 A 1 
ATOM 1059 C CB  . THR A 1 127 ? 9.862   -23.776 -1.875  1.00 77.98 127 A 1 
ATOM 1060 O OG1 . THR A 1 127 ? 9.524   -23.394 -0.560  1.00 70.69 127 A 1 
ATOM 1061 C CG2 . THR A 1 127 ? 11.234  -24.447 -1.800  1.00 69.58 127 A 1 
ATOM 1062 N N   . HIS A 1 128 ? 8.060   -21.021 -2.150  1.00 77.53 128 A 1 
ATOM 1063 C CA  . HIS A 1 128 ? 6.724   -20.428 -2.194  1.00 74.80 128 A 1 
ATOM 1064 C C   . HIS A 1 128 ? 6.638   -19.251 -3.182  1.00 75.37 128 A 1 
ATOM 1065 O O   . HIS A 1 128 ? 7.636   -18.641 -3.560  1.00 70.44 128 A 1 
ATOM 1066 C CB  . HIS A 1 128 ? 6.253   -20.051 -0.780  1.00 69.50 128 A 1 
ATOM 1067 C CG  . HIS A 1 128 ? 6.960   -18.854 -0.200  1.00 67.54 128 A 1 
ATOM 1068 N ND1 . HIS A 1 128 ? 6.869   -17.549 -0.653  1.00 62.23 128 A 1 
ATOM 1069 C CD2 . HIS A 1 128 ? 7.808   -18.872 0.869   1.00 59.97 128 A 1 
ATOM 1070 C CE1 . HIS A 1 128 ? 7.665   -16.804 0.118   1.00 60.21 128 A 1 
ATOM 1071 N NE2 . HIS A 1 128 ? 8.245   -17.567 1.058   1.00 62.98 128 A 1 
ATOM 1072 N N   . LYS A 1 129 ? 5.405   -18.879 -3.559  1.00 73.06 129 A 1 
ATOM 1073 C CA  . LYS A 1 129 ? 5.099   -17.710 -4.403  1.00 72.15 129 A 1 
ATOM 1074 C C   . LYS A 1 129 ? 4.456   -16.599 -3.565  1.00 73.13 129 A 1 
ATOM 1075 O O   . LYS A 1 129 ? 3.270   -16.307 -3.698  1.00 63.86 129 A 1 
ATOM 1076 C CB  . LYS A 1 129 ? 4.246   -18.127 -5.612  1.00 66.51 129 A 1 
ATOM 1077 C CG  . LYS A 1 129 ? 4.990   -19.078 -6.558  1.00 64.20 129 A 1 
ATOM 1078 C CD  . LYS A 1 129 ? 4.144   -19.360 -7.808  1.00 59.19 129 A 1 
ATOM 1079 C CE  . LYS A 1 129 ? 4.900   -20.304 -8.747  1.00 53.11 129 A 1 
ATOM 1080 N NZ  . LYS A 1 129 ? 4.139   -20.580 -9.992  1.00 45.42 129 A 1 
ATOM 1081 N N   . GLY A 1 130 ? 5.226   -16.037 -2.636  1.00 69.25 130 A 1 
ATOM 1082 C CA  . GLY A 1 130 ? 4.812   -14.905 -1.800  1.00 67.49 130 A 1 
ATOM 1083 C C   . GLY A 1 130 ? 4.090   -15.255 -0.501  1.00 71.20 130 A 1 
ATOM 1084 O O   . GLY A 1 130 ? 4.139   -14.467 0.442   1.00 65.61 130 A 1 
ATOM 1085 N N   . PHE A 1 131 ? 3.456   -16.426 -0.411  1.00 71.84 131 A 1 
ATOM 1086 C CA  . PHE A 1 131 ? 2.717   -16.877 0.770   1.00 71.39 131 A 1 
ATOM 1087 C C   . PHE A 1 131 ? 3.158   -18.282 1.183   1.00 72.47 131 A 1 
ATOM 1088 O O   . PHE A 1 131 ? 3.095   -19.213 0.379   1.00 66.55 131 A 1 
ATOM 1089 C CB  . PHE A 1 131 ? 1.210   -16.851 0.497   1.00 68.03 131 A 1 
ATOM 1090 C CG  . PHE A 1 131 ? 0.674   -15.500 0.067   1.00 68.45 131 A 1 
ATOM 1091 C CD1 . PHE A 1 131 ? 0.309   -14.538 1.026   1.00 63.33 131 A 1 
ATOM 1092 C CD2 . PHE A 1 131 ? 0.571   -15.189 -1.303  1.00 65.43 131 A 1 
ATOM 1093 C CE1 . PHE A 1 131 ? -0.152  -13.276 0.620   1.00 59.41 131 A 1 
ATOM 1094 C CE2 . PHE A 1 131 ? 0.114   -13.927 -1.709  1.00 62.66 131 A 1 
ATOM 1095 C CZ  . PHE A 1 131 ? -0.247  -12.969 -0.747  1.00 66.85 131 A 1 
ATOM 1096 N N   . ASP A 1 132 ? 3.552   -18.444 2.447   1.00 71.00 132 A 1 
ATOM 1097 C CA  . ASP A 1 132 ? 3.864   -19.750 3.028   1.00 71.72 132 A 1 
ATOM 1098 C C   . ASP A 1 132 ? 2.680   -20.236 3.879   1.00 71.76 132 A 1 
ATOM 1099 O O   . ASP A 1 132 ? 2.537   -19.905 5.058   1.00 69.47 132 A 1 
ATOM 1100 C CB  . ASP A 1 132 ? 5.192   -19.698 3.796   1.00 66.82 132 A 1 
ATOM 1101 C CG  . ASP A 1 132 ? 5.657   -21.090 4.252   1.00 63.01 132 A 1 
ATOM 1102 O OD1 . ASP A 1 132 ? 4.828   -22.032 4.283   1.00 59.96 132 A 1 
ATOM 1103 O OD2 . ASP A 1 132 ? 6.847   -21.219 4.601   1.00 61.39 132 A 1 
ATOM 1104 N N   . PHE A 1 133 ? 1.798   -21.015 3.259   1.00 71.62 133 A 1 
ATOM 1105 C CA  . PHE A 1 133 ? 0.606   -21.554 3.921   1.00 71.37 133 A 1 
ATOM 1106 C C   . PHE A 1 133 ? 0.937   -22.570 5.020   1.00 73.24 133 A 1 
ATOM 1107 O O   . PHE A 1 133 ? 0.183   -22.675 5.988   1.00 69.44 133 A 1 
ATOM 1108 C CB  . PHE A 1 133 ? -0.331  -22.162 2.874   1.00 67.94 133 A 1 
ATOM 1109 C CG  . PHE A 1 133 ? -0.924  -21.139 1.926   1.00 68.20 133 A 1 
ATOM 1110 C CD1 . PHE A 1 133 ? -1.936  -20.268 2.374   1.00 65.37 133 A 1 
ATOM 1111 C CD2 . PHE A 1 133 ? -0.460  -21.038 0.600   1.00 65.33 133 A 1 
ATOM 1112 C CE1 . PHE A 1 133 ? -2.481  -19.309 1.502   1.00 59.99 133 A 1 
ATOM 1113 C CE2 . PHE A 1 133 ? -1.002  -20.079 -0.271  1.00 61.04 133 A 1 
ATOM 1114 C CZ  . PHE A 1 133 ? -2.016  -19.213 0.178   1.00 63.24 133 A 1 
ATOM 1115 N N   . GLU A 1 134 ? 2.069   -23.275 4.931   1.00 70.53 134 A 1 
ATOM 1116 C CA  . GLU A 1 134 ? 2.501   -24.200 5.982   1.00 71.37 134 A 1 
ATOM 1117 C C   . GLU A 1 134 ? 2.950   -23.446 7.240   1.00 71.98 134 A 1 
ATOM 1118 O O   . GLU A 1 134 ? 2.565   -23.807 8.353   1.00 68.66 134 A 1 
ATOM 1119 C CB  . GLU A 1 134 ? 3.655   -25.081 5.496   1.00 69.08 134 A 1 
ATOM 1120 C CG  . GLU A 1 134 ? 3.245   -26.105 4.423   1.00 61.74 134 A 1 
ATOM 1121 C CD  . GLU A 1 134 ? 4.441   -26.984 4.032   1.00 57.75 134 A 1 
ATOM 1122 O OE1 . GLU A 1 134 ? 4.544   -27.388 2.859   1.00 51.67 134 A 1 
ATOM 1123 O OE2 . GLU A 1 134 ? 5.355   -27.183 4.877   1.00 53.56 134 A 1 
ATOM 1124 N N   . GLN A 1 135 ? 3.720   -22.365 7.083   1.00 73.43 135 A 1 
ATOM 1125 C CA  . GLN A 1 135 ? 4.094   -21.486 8.203   1.00 72.63 135 A 1 
ATOM 1126 C C   . GLN A 1 135 ? 2.868   -20.802 8.812   1.00 72.77 135 A 1 
ATOM 1127 O O   . GLN A 1 135 ? 2.771   -20.701 10.036  1.00 71.75 135 A 1 
ATOM 1128 C CB  . GLN A 1 135 ? 5.097   -20.427 7.734   1.00 69.61 135 A 1 
ATOM 1129 C CG  . GLN A 1 135 ? 6.479   -20.988 7.380   1.00 63.13 135 A 1 
ATOM 1130 C CD  . GLN A 1 135 ? 7.578   -20.670 8.399   1.00 59.42 135 A 1 
ATOM 1131 O OE1 . GLN A 1 135 ? 7.380   -20.472 9.584   1.00 55.17 135 A 1 
ATOM 1132 N NE2 . GLN A 1 135 ? 8.816   -20.625 7.951   1.00 51.98 135 A 1 
ATOM 1133 N N   . ILE A 1 136 ? 1.907   -20.376 7.997   1.00 71.91 136 A 1 
ATOM 1134 C CA  . ILE A 1 136 ? 0.638   -19.811 8.474   1.00 71.60 136 A 1 
ATOM 1135 C C   . ILE A 1 136 ? -0.143  -20.851 9.293   1.00 72.78 136 A 1 
ATOM 1136 O O   . ILE A 1 136 ? -0.641  -20.523 10.371  1.00 72.38 136 A 1 
ATOM 1137 C CB  . ILE A 1 136 ? -0.191  -19.256 7.288   1.00 69.91 136 A 1 
ATOM 1138 C CG1 . ILE A 1 136 ? 0.506   -18.015 6.676   1.00 64.52 136 A 1 
ATOM 1139 C CG2 . ILE A 1 136 ? -1.619  -18.880 7.729   1.00 64.79 136 A 1 
ATOM 1140 C CD1 . ILE A 1 136 ? -0.047  -17.597 5.304   1.00 59.98 136 A 1 
ATOM 1141 N N   . GLY A 1 137 ? -0.216  -22.097 8.825   1.00 71.70 137 A 1 
ATOM 1142 C CA  . GLY A 1 137 ? -0.853  -23.205 9.544   1.00 72.53 137 A 1 
ATOM 1143 C C   . GLY A 1 137 ? -0.199  -23.467 10.901  1.00 75.07 137 A 1 
ATOM 1144 O O   . GLY A 1 137 ? -0.881  -23.437 11.927  1.00 74.70 137 A 1 
ATOM 1145 N N   . LYS A 1 138 ? 1.131   -23.598 10.937  1.00 73.90 138 A 1 
ATOM 1146 C CA  . LYS A 1 138 ? 1.907   -23.776 12.180  1.00 73.66 138 A 1 
ATOM 1147 C C   . LYS A 1 138 ? 1.715   -22.610 13.149  1.00 73.55 138 A 1 
ATOM 1148 O O   . LYS A 1 138 ? 1.483   -22.829 14.335  1.00 71.37 138 A 1 
ATOM 1149 C CB  . LYS A 1 138 ? 3.399   -23.943 11.852  1.00 72.41 138 A 1 
ATOM 1150 C CG  . LYS A 1 138 ? 3.695   -25.311 11.226  1.00 65.77 138 A 1 
ATOM 1151 C CD  . LYS A 1 138 ? 5.154   -25.387 10.759  1.00 63.81 138 A 1 
ATOM 1152 C CE  . LYS A 1 138 ? 5.377   -26.731 10.059  1.00 57.35 138 A 1 
ATOM 1153 N NZ  . LYS A 1 138 ? 6.673   -26.777 9.338   1.00 50.13 138 A 1 
ATOM 1154 N N   . ALA A 1 139 ? 1.761   -21.370 12.651  1.00 70.61 139 A 1 
ATOM 1155 C CA  . ALA A 1 139 ? 1.530   -20.189 13.474  1.00 68.56 139 A 1 
ATOM 1156 C C   . ALA A 1 139 ? 0.122   -20.191 14.088  1.00 68.73 139 A 1 
ATOM 1157 O O   . ALA A 1 139 ? -0.042  -19.845 15.258  1.00 69.92 139 A 1 
ATOM 1158 C CB  . ALA A 1 139 ? 1.780   -18.942 12.616  1.00 66.69 139 A 1 
ATOM 1159 N N   . ARG A 1 140 ? -0.897  -20.622 13.332  1.00 72.60 140 A 1 
ATOM 1160 C CA  . ARG A 1 140 ? -2.268  -20.755 13.839  1.00 71.21 140 A 1 
ATOM 1161 C C   . ARG A 1 140 ? -2.372  -21.816 14.938  1.00 71.08 140 A 1 
ATOM 1162 O O   . ARG A 1 140 ? -2.920  -21.525 15.999  1.00 71.67 140 A 1 
ATOM 1163 C CB  . ARG A 1 140 ? -3.208  -21.041 12.664  1.00 70.56 140 A 1 
ATOM 1164 C CG  . ARG A 1 140 ? -4.655  -21.131 13.144  1.00 62.99 140 A 1 
ATOM 1165 C CD  . ARG A 1 140 ? -5.581  -21.441 11.975  1.00 61.10 140 A 1 
ATOM 1166 N NE  . ARG A 1 140 ? -6.919  -21.742 12.491  1.00 55.81 140 A 1 
ATOM 1167 C CZ  . ARG A 1 140 ? -8.000  -21.992 11.789  1.00 49.62 140 A 1 
ATOM 1168 N NH1 . ARG A 1 140 ? -8.003  -21.971 10.477  1.00 47.81 140 A 1 
ATOM 1169 N NH2 . ARG A 1 140 ? -9.103  -22.277 12.416  1.00 45.51 140 A 1 
ATOM 1170 N N   . GLU A 1 141 ? -1.794  -22.995 14.738  1.00 72.44 141 A 1 
ATOM 1171 C CA  . GLU A 1 141 ? -1.774  -24.057 15.755  1.00 71.86 141 A 1 
ATOM 1172 C C   . GLU A 1 141 ? -1.037  -23.630 17.037  1.00 70.35 141 A 1 
ATOM 1173 O O   . GLU A 1 141 ? -1.444  -23.966 18.153  1.00 68.30 141 A 1 
ATOM 1174 C CB  . GLU A 1 141 ? -1.045  -25.286 15.207  1.00 71.02 141 A 1 
ATOM 1175 C CG  . GLU A 1 141 ? -1.799  -26.047 14.107  1.00 63.59 141 A 1 
ATOM 1176 C CD  . GLU A 1 141 ? -0.950  -27.212 13.570  1.00 58.80 141 A 1 
ATOM 1177 O OE1 . GLU A 1 141 ? -1.249  -27.677 12.451  1.00 53.74 141 A 1 
ATOM 1178 O OE2 . GLU A 1 141 ? -0.002  -27.623 14.288  1.00 59.56 141 A 1 
ATOM 1179 N N   . GLU A 1 142 ? 0.067   -22.895 16.915  1.00 71.51 142 A 1 
ATOM 1180 C CA  . GLU A 1 142 ? 0.786   -22.343 18.062  1.00 69.39 142 A 1 
ATOM 1181 C C   . GLU A 1 142 ? -0.044  -21.288 18.808  1.00 66.66 142 A 1 
ATOM 1182 O O   . GLU A 1 142 ? -0.032  -21.280 20.041  1.00 65.46 142 A 1 
ATOM 1183 C CB  . GLU A 1 142 ? 2.135   -21.762 17.621  1.00 68.34 142 A 1 
ATOM 1184 C CG  . GLU A 1 142 ? 3.147   -22.865 17.265  1.00 62.81 142 A 1 
ATOM 1185 C CD  . GLU A 1 142 ? 4.544   -22.326 16.925  1.00 59.76 142 A 1 
ATOM 1186 O OE1 . GLU A 1 142 ? 5.481   -23.167 16.932  1.00 56.29 142 A 1 
ATOM 1187 O OE2 . GLU A 1 142 ? 4.704   -21.098 16.742  1.00 57.95 142 A 1 
ATOM 1188 N N   . ALA A 1 143 ? -0.798  -20.455 18.079  1.00 70.45 143 A 1 
ATOM 1189 C CA  . ALA A 1 143 ? -1.733  -19.488 18.655  1.00 67.59 143 A 1 
ATOM 1190 C C   . ALA A 1 143 ? -2.841  -20.178 19.454  1.00 66.49 143 A 1 
ATOM 1191 O O   . ALA A 1 143 ? -3.118  -19.788 20.588  1.00 68.27 143 A 1 
ATOM 1192 C CB  . ALA A 1 143 ? -2.355  -18.630 17.535  1.00 67.61 143 A 1 
ATOM 1193 N N   . GLU A 1 144 ? -3.448  -21.213 18.892  1.00 69.37 144 A 1 
ATOM 1194 C CA  . GLU A 1 144 ? -4.501  -22.012 19.536  1.00 69.93 144 A 1 
ATOM 1195 C C   . GLU A 1 144 ? -3.990  -22.711 20.809  1.00 68.11 144 A 1 
ATOM 1196 O O   . GLU A 1 144 ? -4.722  -22.836 21.789  1.00 67.19 144 A 1 
ATOM 1197 C CB  . GLU A 1 144 ? -5.054  -23.030 18.523  1.00 70.69 144 A 1 
ATOM 1198 C CG  . GLU A 1 144 ? -5.911  -22.358 17.425  1.00 64.11 144 A 1 
ATOM 1199 C CD  . GLU A 1 144 ? -6.347  -23.307 16.286  1.00 59.68 144 A 1 
ATOM 1200 O OE1 . GLU A 1 144 ? -6.955  -22.802 15.299  1.00 54.23 144 A 1 
ATOM 1201 O OE2 . GLU A 1 144 ? -6.062  -24.521 16.378  1.00 59.01 144 A 1 
ATOM 1202 N N   . LYS A 1 145 ? -2.700  -23.073 20.856  1.00 69.82 145 A 1 
ATOM 1203 C CA  . LYS A 1 145 ? -2.012  -23.627 22.037  1.00 69.94 145 A 1 
ATOM 1204 C C   . LYS A 1 145 ? -1.544  -22.557 23.039  1.00 68.35 145 A 1 
ATOM 1205 O O   . LYS A 1 145 ? -0.798  -22.887 23.964  1.00 63.74 145 A 1 
ATOM 1206 C CB  . LYS A 1 145 ? -0.855  -24.533 21.566  1.00 70.43 145 A 1 
ATOM 1207 C CG  . LYS A 1 145 ? -1.368  -25.809 20.876  1.00 69.98 145 A 1 
ATOM 1208 C CD  . LYS A 1 145 ? -0.243  -26.571 20.156  1.00 67.26 145 A 1 
ATOM 1209 C CE  . LYS A 1 145 ? -0.866  -27.743 19.388  1.00 62.88 145 A 1 
ATOM 1210 N NZ  . LYS A 1 145 ? 0.048   -28.351 18.379  1.00 53.97 145 A 1 
ATOM 1211 N N   . GLY A 1 146 ? -1.906  -21.284 22.857  1.00 69.96 146 A 1 
ATOM 1212 C CA  . GLY A 1 146 ? -1.530  -20.175 23.741  1.00 67.77 146 A 1 
ATOM 1213 C C   . GLY A 1 146 ? -0.039  -19.824 23.724  1.00 68.55 146 A 1 
ATOM 1214 O O   . GLY A 1 146 ? 0.440   -19.108 24.608  1.00 64.42 146 A 1 
ATOM 1215 N N   . LYS A 1 147 ? 0.725   -20.310 22.744  1.00 63.49 147 A 1 
ATOM 1216 C CA  . LYS A 1 147 ? 2.144   -19.978 22.594  1.00 63.06 147 A 1 
ATOM 1217 C C   . LYS A 1 147 ? 2.312   -18.594 21.965  1.00 61.61 147 A 1 
ATOM 1218 O O   . LYS A 1 147 ? 1.469   -18.111 21.209  1.00 58.94 147 A 1 
ATOM 1219 C CB  . LYS A 1 147 ? 2.885   -21.056 21.793  1.00 61.16 147 A 1 
ATOM 1220 C CG  . LYS A 1 147 ? 2.940   -22.395 22.541  1.00 57.17 147 A 1 
ATOM 1221 C CD  . LYS A 1 147 ? 3.792   -23.399 21.758  1.00 54.72 147 A 1 
ATOM 1222 C CE  . LYS A 1 147 ? 3.888   -24.720 22.522  1.00 49.63 147 A 1 
ATOM 1223 N NZ  . LYS A 1 147 ? 4.719   -25.699 21.776  1.00 42.70 147 A 1 
ATOM 1224 N N   . ARG A 1 148 ? 3.436   -17.954 22.248  1.00 65.14 148 A 1 
ATOM 1225 C CA  . ARG A 1 148 ? 3.780   -16.673 21.627  1.00 64.65 148 A 1 
ATOM 1226 C C   . ARG A 1 148 ? 4.066   -16.889 20.141  1.00 65.13 148 A 1 
ATOM 1227 O O   . ARG A 1 148 ? 5.123   -17.396 19.785  1.00 63.01 148 A 1 
ATOM 1228 C CB  . ARG A 1 148 ? 4.950   -16.021 22.375  1.00 61.27 148 A 1 
ATOM 1229 C CG  . ARG A 1 148 ? 5.205   -14.584 21.890  1.00 54.21 148 A 1 
ATOM 1230 C CD  . ARG A 1 148 ? 6.301   -13.933 22.738  1.00 49.98 148 A 1 
ATOM 1231 N NE  . ARG A 1 148 ? 6.532   -12.529 22.351  1.00 45.38 148 A 1 
ATOM 1232 C CZ  . ARG A 1 148 ? 7.220   -11.633 23.042  1.00 41.07 148 A 1 
ATOM 1233 N NH1 . ARG A 1 148 ? 7.806   -11.927 24.171  1.00 39.50 148 A 1 
ATOM 1234 N NH2 . ARG A 1 148 ? 7.332   -10.408 22.607  1.00 37.64 148 A 1 
ATOM 1235 N N   . VAL A 1 149 ? 3.138   -16.465 19.299  1.00 61.04 149 A 1 
ATOM 1236 C CA  . VAL A 1 149 ? 3.227   -16.623 17.843  1.00 59.55 149 A 1 
ATOM 1237 C C   . VAL A 1 149 ? 4.253   -15.660 17.265  1.00 60.86 149 A 1 
ATOM 1238 O O   . VAL A 1 149 ? 4.192   -14.448 17.496  1.00 56.57 149 A 1 
ATOM 1239 C CB  . VAL A 1 149 ? 1.854   -16.415 17.188  1.00 53.55 149 A 1 
ATOM 1240 C CG1 . VAL A 1 149 ? 1.864   -16.763 15.699  1.00 47.26 149 A 1 
ATOM 1241 C CG2 . VAL A 1 149 ? 0.810   -17.291 17.868  1.00 49.86 149 A 1 
ATOM 1242 N N   . ARG A 1 150 ? 5.201   -16.185 16.491  1.00 62.69 150 A 1 
ATOM 1243 C CA  . ARG A 1 150 ? 6.029   -15.375 15.599  1.00 62.91 150 A 1 
ATOM 1244 C C   . ARG A 1 150 ? 5.210   -15.092 14.337  1.00 64.56 150 A 1 
ATOM 1245 O O   . ARG A 1 150 ? 4.521   -15.976 13.838  1.00 61.08 150 A 1 
ATOM 1246 C CB  . ARG A 1 150 ? 7.359   -16.094 15.309  1.00 58.82 150 A 1 
ATOM 1247 C CG  . ARG A 1 150 ? 8.380   -15.173 14.615  1.00 53.44 150 A 1 
ATOM 1248 C CD  . ARG A 1 150 ? 9.718   -15.897 14.434  1.00 50.59 150 A 1 
ATOM 1249 N NE  . ARG A 1 150 ? 10.729  -15.028 13.790  1.00 45.77 150 A 1 
ATOM 1250 C CZ  . ARG A 1 150 ? 12.032  -15.232 13.767  1.00 41.19 150 A 1 
ATOM 1251 N NH1 . ARG A 1 150 ? 12.589  -16.252 14.349  1.00 39.69 150 A 1 
ATOM 1252 N NH2 . ARG A 1 150 ? 12.816  -14.403 13.141  1.00 37.17 150 A 1 
ATOM 1253 N N   . GLY A 1 151 ? 5.244   -13.858 13.848  1.00 61.77 151 A 1 
ATOM 1254 C CA  . GLY A 1 151 ? 4.537   -13.513 12.616  1.00 61.96 151 A 1 
ATOM 1255 C C   . GLY A 1 151 ? 5.005   -14.392 11.452  1.00 65.36 151 A 1 
ATOM 1256 O O   . GLY A 1 151 ? 6.196   -14.437 11.188  1.00 61.20 151 A 1 
ATOM 1257 N N   . ALA A 1 152 ? 4.072   -15.047 10.770  1.00 64.82 152 A 1 
ATOM 1258 C CA  . ALA A 1 152 ? 4.338   -15.866 9.584   1.00 65.23 152 A 1 
ATOM 1259 C C   . ALA A 1 152 ? 4.382   -15.014 8.298   1.00 70.34 152 A 1 
ATOM 1260 O O   . ALA A 1 152 ? 3.727   -15.328 7.307   1.00 64.06 152 A 1 
ATOM 1261 C CB  . ALA A 1 152 ? 3.294   -16.993 9.533   1.00 55.95 152 A 1 
ATOM 1262 N N   . SER A 1 153 ? 5.069   -13.857 8.345   1.00 80.04 153 A 1 
ATOM 1263 C CA  . SER A 1 153 ? 5.179   -12.950 7.198   1.00 83.19 153 A 1 
ATOM 1264 C C   . SER A 1 153 ? 6.399   -13.327 6.363   1.00 85.85 153 A 1 
ATOM 1265 O O   . SER A 1 153 ? 7.508   -13.338 6.888   1.00 83.46 153 A 1 
ATOM 1266 C CB  . SER A 1 153 ? 5.279   -11.498 7.666   1.00 79.53 153 A 1 
ATOM 1267 O OG  . SER A 1 153 ? 5.063   -10.596 6.601   1.00 68.59 153 A 1 
ATOM 1268 N N   . THR A 1 154 ? 6.197   -13.589 5.080   1.00 90.27 154 A 1 
ATOM 1269 C CA  . THR A 1 154 ? 7.272   -13.943 4.146   1.00 91.03 154 A 1 
ATOM 1270 C C   . THR A 1 154 ? 8.138   -12.731 3.791   1.00 91.63 154 A 1 
ATOM 1271 O O   . THR A 1 154 ? 7.709   -11.584 3.950   1.00 90.87 154 A 1 
ATOM 1272 C CB  . THR A 1 154 ? 6.703   -14.566 2.866   1.00 90.00 154 A 1 
ATOM 1273 O OG1 . THR A 1 154 ? 5.923   -13.613 2.173   1.00 83.50 154 A 1 
ATOM 1274 C CG2 . THR A 1 154 ? 5.816   -15.779 3.150   1.00 83.12 154 A 1 
ATOM 1275 N N   . ILE A 1 155 ? 9.337   -12.960 3.253   1.00 93.18 155 A 1 
ATOM 1276 C CA  . ILE A 1 155 ? 10.216  -11.903 2.724   1.00 93.85 155 A 1 
ATOM 1277 C C   . ILE A 1 155 ? 9.485   -11.070 1.664   1.00 94.04 155 A 1 
ATOM 1278 O O   . ILE A 1 155 ? 9.538   -9.839  1.706   1.00 93.64 155 A 1 
ATOM 1279 C CB  . ILE A 1 155 ? 11.525  -12.531 2.179   1.00 93.61 155 A 1 
ATOM 1280 C CG1 . ILE A 1 155 ? 12.397  -13.005 3.367   1.00 92.05 155 A 1 
ATOM 1281 C CG2 . ILE A 1 155 ? 12.317  -11.540 1.302   1.00 92.33 155 A 1 
ATOM 1282 C CD1 . ILE A 1 155 ? 13.555  -13.925 2.965   1.00 88.24 155 A 1 
ATOM 1283 N N   . SER A 1 156 ? 8.721   -11.696 0.782   1.00 93.51 156 A 1 
ATOM 1284 C CA  . SER A 1 156 ? 7.930   -11.005 -0.244  1.00 93.63 156 A 1 
ATOM 1285 C C   . SER A 1 156 ? 6.852   -10.104 0.366   1.00 93.70 156 A 1 
ATOM 1286 O O   . SER A 1 156 ? 6.699   -8.951  -0.039  1.00 93.42 156 A 1 
ATOM 1287 C CB  . SER A 1 156 ? 7.284   -12.018 -1.187  1.00 93.03 156 A 1 
ATOM 1288 O OG  . SER A 1 156 ? 8.259   -12.920 -1.665  1.00 83.93 156 A 1 
ATOM 1289 N N   . GLN A 1 157 ? 6.137   -10.561 1.397   1.00 93.90 157 A 1 
ATOM 1290 C CA  . GLN A 1 157 ? 5.158   -9.748  2.124   1.00 93.37 157 A 1 
ATOM 1291 C C   . GLN A 1 157 ? 5.819   -8.569  2.850   1.00 93.11 157 A 1 
ATOM 1292 O O   . GLN A 1 157 ? 5.288   -7.455  2.841   1.00 92.38 157 A 1 
ATOM 1293 C CB  . GLN A 1 157 ? 4.414   -10.616 3.145   1.00 92.71 157 A 1 
ATOM 1294 C CG  . GLN A 1 157 ? 3.393   -11.555 2.490   1.00 88.61 157 A 1 
ATOM 1295 C CD  . GLN A 1 157 ? 2.735   -12.478 3.509   1.00 87.72 157 A 1 
ATOM 1296 O OE1 . GLN A 1 157 ? 3.331   -12.954 4.461   1.00 79.26 157 A 1 
ATOM 1297 N NE2 . GLN A 1 157 ? 1.465   -12.765 3.364   1.00 77.80 157 A 1 
ATOM 1298 N N   . GLN A 1 158 ? 6.978   -8.789  3.474   1.00 93.85 158 A 1 
ATOM 1299 C CA  . GLN A 1 158 ? 7.736   -7.729  4.135   1.00 93.51 158 A 1 
ATOM 1300 C C   . GLN A 1 158 ? 8.251   -6.696  3.127   1.00 94.13 158 A 1 
ATOM 1301 O O   . GLN A 1 158 ? 8.133   -5.496  3.377   1.00 93.58 158 A 1 
ATOM 1302 C CB  . GLN A 1 158 ? 8.884   -8.328  4.959   1.00 92.72 158 A 1 
ATOM 1303 C CG  . GLN A 1 158 ? 8.396   -9.162  6.158   1.00 89.22 158 A 1 
ATOM 1304 C CD  . GLN A 1 158 ? 9.542   -9.556  7.082   1.00 85.88 158 A 1 
ATOM 1305 O OE1 . GLN A 1 158 ? 10.206  -8.697  7.637   1.00 78.39 158 A 1 
ATOM 1306 N NE2 . GLN A 1 158 ? 9.805   -10.825 7.300   1.00 75.22 158 A 1 
ATOM 1307 N N   . THR A 1 159 ? 8.734   -7.136  1.967   1.00 94.51 159 A 1 
ATOM 1308 C CA  . THR A 1 159 ? 9.156   -6.264  0.858   1.00 95.06 159 A 1 
ATOM 1309 C C   . THR A 1 159 ? 7.990   -5.420  0.354   1.00 95.17 159 A 1 
ATOM 1310 O O   . THR A 1 159 ? 8.085   -4.194  0.336   1.00 94.69 159 A 1 
ATOM 1311 C CB  . THR A 1 159 ? 9.752   -7.084  -0.294  1.00 95.17 159 A 1 
ATOM 1312 O OG1 . THR A 1 159 ? 10.818  -7.848  0.197   1.00 91.83 159 A 1 
ATOM 1313 C CG2 . THR A 1 159 ? 10.309  -6.206  -1.411  1.00 92.10 159 A 1 
ATOM 1314 N N   . ALA A 1 160 ? 6.851   -6.045  0.041   1.00 94.86 160 A 1 
ATOM 1315 C CA  . ALA A 1 160 ? 5.643   -5.341  -0.386  1.00 94.83 160 A 1 
ATOM 1316 C C   . ALA A 1 160 ? 5.196   -4.296  0.650   1.00 94.32 160 A 1 
ATOM 1317 O O   . ALA A 1 160 ? 4.897   -3.151  0.310   1.00 93.66 160 A 1 
ATOM 1318 C CB  . ALA A 1 160 ? 4.539   -6.379  -0.633  1.00 94.93 160 A 1 
ATOM 1319 N N   . LYS A 1 161 ? 5.206   -4.666  1.925   1.00 94.26 161 A 1 
ATOM 1320 C CA  . LYS A 1 161 ? 4.863   -3.768  3.037   1.00 93.33 161 A 1 
ATOM 1321 C C   . LYS A 1 161 ? 5.807   -2.569  3.125   1.00 93.13 161 A 1 
ATOM 1322 O O   . LYS A 1 161 ? 5.333   -1.453  3.282   1.00 91.89 161 A 1 
ATOM 1323 C CB  . LYS A 1 161 ? 4.865   -4.588  4.334   1.00 91.78 161 A 1 
ATOM 1324 C CG  . LYS A 1 161 ? 4.447   -3.786  5.578   1.00 84.06 161 A 1 
ATOM 1325 C CD  . LYS A 1 161 ? 4.697   -4.585  6.866   1.00 82.59 161 A 1 
ATOM 1326 C CE  . LYS A 1 161 ? 6.207   -4.675  7.132   1.00 72.06 161 A 1 
ATOM 1327 N NZ  . LYS A 1 161 ? 6.557   -5.631  8.200   1.00 67.27 161 A 1 
ATOM 1328 N N   . ASN A 1 162 ? 7.118   -2.791  3.048   1.00 93.25 162 A 1 
ATOM 1329 C CA  . ASN A 1 162 ? 8.115   -1.729  3.213   1.00 92.41 162 A 1 
ATOM 1330 C C   . ASN A 1 162 ? 8.120   -0.752  2.033   1.00 92.66 162 A 1 
ATOM 1331 O O   . ASN A 1 162 ? 8.228   0.454   2.242   1.00 90.69 162 A 1 
ATOM 1332 C CB  . ASN A 1 162 ? 9.499   -2.365  3.418   1.00 90.89 162 A 1 
ATOM 1333 C CG  . ASN A 1 162 ? 9.656   -3.094  4.742   1.00 85.99 162 A 1 
ATOM 1334 O OD1 . ASN A 1 162 ? 8.817   -3.067  5.634   1.00 76.70 162 A 1 
ATOM 1335 N ND2 . ASN A 1 162 ? 10.767  -3.776  4.914   1.00 76.65 162 A 1 
ATOM 1336 N N   . VAL A 1 163 ? 7.965   -1.259  0.807   1.00 94.20 163 A 1 
ATOM 1337 C CA  . VAL A 1 163 ? 8.098   -0.467  -0.422  1.00 94.30 163 A 1 
ATOM 1338 C C   . VAL A 1 163 ? 6.814   0.278   -0.783  1.00 93.90 163 A 1 
ATOM 1339 O O   . VAL A 1 163 ? 6.883   1.421   -1.226  1.00 92.42 163 A 1 
ATOM 1340 C CB  . VAL A 1 163 ? 8.572   -1.363  -1.581  1.00 94.19 163 A 1 
ATOM 1341 C CG1 . VAL A 1 163 ? 8.680   -0.603  -2.907  1.00 91.89 163 A 1 
ATOM 1342 C CG2 . VAL A 1 163 ? 9.962   -1.945  -1.277  1.00 92.16 163 A 1 
ATOM 1343 N N   . PHE A 1 164 ? 5.641   -0.326  -0.582  1.00 93.71 164 A 1 
ATOM 1344 C CA  . PHE A 1 164 ? 4.383   0.222   -1.108  1.00 93.60 164 A 1 
ATOM 1345 C C   . PHE A 1 164 ? 3.389   0.695   -0.042  1.00 92.84 164 A 1 
ATOM 1346 O O   . PHE A 1 164 ? 2.430   1.391   -0.381  1.00 90.74 164 A 1 
ATOM 1347 C CB  . PHE A 1 164 ? 3.725   -0.815  -2.026  1.00 93.95 164 A 1 
ATOM 1348 C CG  . PHE A 1 164 ? 4.589   -1.229  -3.201  1.00 94.51 164 A 1 
ATOM 1349 C CD1 . PHE A 1 164 ? 4.762   -0.356  -4.293  1.00 92.89 164 A 1 
ATOM 1350 C CD2 . PHE A 1 164 ? 5.239   -2.478  -3.199  1.00 93.38 164 A 1 
ATOM 1351 C CE1 . PHE A 1 164 ? 5.579   -0.730  -5.370  1.00 92.95 164 A 1 
ATOM 1352 C CE2 . PHE A 1 164 ? 6.058   -2.850  -4.279  1.00 93.15 164 A 1 
ATOM 1353 C CZ  . PHE A 1 164 ? 6.230   -1.976  -5.365  1.00 93.88 164 A 1 
ATOM 1354 N N   . LEU A 1 165 ? 3.575   0.325   1.233   1.00 92.30 165 A 1 
ATOM 1355 C CA  . LEU A 1 165 ? 2.563   0.541   2.267   1.00 92.01 165 A 1 
ATOM 1356 C C   . LEU A 1 165 ? 3.045   1.425   3.416   1.00 90.56 165 A 1 
ATOM 1357 O O   . LEU A 1 165 ? 4.208   1.792   3.532   1.00 87.78 165 A 1 
ATOM 1358 C CB  . LEU A 1 165 ? 2.028   -0.812  2.781   1.00 92.04 165 A 1 
ATOM 1359 C CG  . LEU A 1 165 ? 1.529   -1.772  1.698   1.00 91.29 165 A 1 
ATOM 1360 C CD1 . LEU A 1 165 ? 1.063   -3.066  2.359   1.00 86.51 165 A 1 
ATOM 1361 C CD2 . LEU A 1 165 ? 0.345   -1.202  0.918   1.00 86.19 165 A 1 
ATOM 1362 N N   . TRP A 1 166 ? 2.114   1.752   4.301   1.00 90.33 166 A 1 
ATOM 1363 C CA  . TRP A 1 166 ? 2.324   2.487   5.543   1.00 89.17 166 A 1 
ATOM 1364 C C   . TRP A 1 166 ? 2.160   1.572   6.771   1.00 88.73 166 A 1 
ATOM 1365 O O   . TRP A 1 166 ? 1.527   0.509   6.684   1.00 85.50 166 A 1 
ATOM 1366 C CB  . TRP A 1 166 ? 1.355   3.672   5.585   1.00 87.04 166 A 1 
ATOM 1367 C CG  . TRP A 1 166 ? -0.099  3.308   5.556   1.00 83.86 166 A 1 
ATOM 1368 C CD1 . TRP A 1 166 ? -0.892  3.147   6.643   1.00 78.49 166 A 1 
ATOM 1369 C CD2 . TRP A 1 166 ? -0.947  3.029   4.401   1.00 81.47 166 A 1 
ATOM 1370 N NE1 . TRP A 1 166 ? -2.163  2.787   6.240   1.00 73.09 166 A 1 
ATOM 1371 C CE2 . TRP A 1 166 ? -2.251  2.699   4.865   1.00 76.84 166 A 1 
ATOM 1372 C CE3 . TRP A 1 166 ? -0.743  3.018   3.007   1.00 71.72 166 A 1 
ATOM 1373 C CZ2 . TRP A 1 166 ? -3.303  2.370   3.990   1.00 72.17 166 A 1 
ATOM 1374 C CZ3 . TRP A 1 166 ? -1.789  2.691   2.116   1.00 69.70 166 A 1 
ATOM 1375 C CH2 . TRP A 1 166 ? -3.065  2.363   2.606   1.00 69.10 166 A 1 
ATOM 1376 N N   . PRO A 1 167 ? 2.709   1.955   7.949   1.00 86.78 167 A 1 
ATOM 1377 C CA  . PRO A 1 167 ? 2.502   1.213   9.183   1.00 84.13 167 A 1 
ATOM 1378 C C   . PRO A 1 167 ? 1.028   1.293   9.612   1.00 83.65 167 A 1 
ATOM 1379 O O   . PRO A 1 167 ? 0.394   2.345   9.575   1.00 77.81 167 A 1 
ATOM 1380 C CB  . PRO A 1 167 ? 3.452   1.845   10.207  1.00 81.36 167 A 1 
ATOM 1381 C CG  . PRO A 1 167 ? 3.603   3.281   9.712   1.00 79.83 167 A 1 
ATOM 1382 C CD  . PRO A 1 167 ? 3.516   3.134   8.194   1.00 83.39 167 A 1 
ATOM 1383 N N   . GLY A 1 168 ? 0.465   0.158   10.029  1.00 82.87 168 A 1 
ATOM 1384 C CA  . GLY A 1 168 ? -0.924  0.081   10.473  1.00 83.25 168 A 1 
ATOM 1385 C C   . GLY A 1 168 ? -1.439  -1.358  10.553  1.00 85.91 168 A 1 
ATOM 1386 O O   . GLY A 1 168 ? -0.805  -2.291  10.059  1.00 82.23 168 A 1 
ATOM 1387 N N   . LYS A 1 169 ? -2.611  -1.553  11.177  1.00 86.13 169 A 1 
ATOM 1388 C CA  . LYS A 1 169 ? -3.247  -2.871  11.366  1.00 85.81 169 A 1 
ATOM 1389 C C   . LYS A 1 169 ? -4.695  -2.875  10.863  1.00 88.18 169 A 1 
ATOM 1390 O O   . LYS A 1 169 ? -5.602  -3.277  11.580  1.00 83.61 169 A 1 
ATOM 1391 C CB  . LYS A 1 169 ? -3.148  -3.322  12.838  1.00 81.10 169 A 1 
ATOM 1392 C CG  . LYS A 1 169 ? -1.711  -3.546  13.335  1.00 73.04 169 A 1 
ATOM 1393 C CD  . LYS A 1 169 ? -1.743  -4.075  14.781  1.00 68.80 169 A 1 
ATOM 1394 C CE  . LYS A 1 169 ? -0.327  -4.270  15.333  1.00 61.07 169 A 1 
ATOM 1395 N NZ  . LYS A 1 169 ? -0.350  -4.723  16.754  1.00 52.07 169 A 1 
ATOM 1396 N N   . THR A 1 170 ? -4.928  -2.394  9.639   1.00 88.04 170 A 1 
ATOM 1397 C CA  . THR A 1 170 ? -6.271  -2.375  9.039   1.00 89.65 170 A 1 
ATOM 1398 C C   . THR A 1 170 ? -6.444  -3.518  8.034   1.00 90.78 170 A 1 
ATOM 1399 O O   . THR A 1 170 ? -5.479  -3.952  7.404   1.00 88.29 170 A 1 
ATOM 1400 C CB  . THR A 1 170 ? -6.596  -1.021  8.384   1.00 87.62 170 A 1 
ATOM 1401 O OG1 . THR A 1 170 ? -5.754  -0.782  7.281   1.00 79.80 170 A 1 
ATOM 1402 C CG2 . THR A 1 170 ? -6.427  0.149   9.347   1.00 78.07 170 A 1 
ATOM 1403 N N   . TYR A 1 171 ? -7.678  -3.987  7.855   1.00 91.36 171 A 1 
ATOM 1404 C CA  . TYR A 1 171 ? -7.992  -5.003  6.840   1.00 92.18 171 A 1 
ATOM 1405 C C   . TYR A 1 171 ? -7.678  -4.519  5.420   1.00 92.68 171 A 1 
ATOM 1406 O O   . TYR A 1 171 ? -7.133  -5.280  4.625   1.00 91.15 171 A 1 
ATOM 1407 C CB  . TYR A 1 171 ? -9.466  -5.410  6.948   1.00 91.25 171 A 1 
ATOM 1408 C CG  . TYR A 1 171 ? -9.787  -6.204  8.199   1.00 87.33 171 A 1 
ATOM 1409 C CD1 . TYR A 1 171 ? -9.342  -7.536  8.310   1.00 79.52 171 A 1 
ATOM 1410 C CD2 . TYR A 1 171 ? -10.534 -5.626  9.245   1.00 78.94 171 A 1 
ATOM 1411 C CE1 . TYR A 1 171 ? -9.640  -8.289  9.462   1.00 74.16 171 A 1 
ATOM 1412 C CE2 . TYR A 1 171 ? -10.832 -6.376  10.399  1.00 75.30 171 A 1 
ATOM 1413 C CZ  . TYR A 1 171 ? -10.386 -7.710  10.505  1.00 75.29 171 A 1 
ATOM 1414 O OH  . TYR A 1 171 ? -10.676 -8.441  11.616  1.00 73.98 171 A 1 
ATOM 1415 N N   . VAL A 1 172 ? -7.921  -3.231  5.126   1.00 92.29 172 A 1 
ATOM 1416 C CA  . VAL A 1 172 ? -7.568  -2.610  3.840   1.00 92.66 172 A 1 
ATOM 1417 C C   . VAL A 1 172 ? -6.064  -2.709  3.587   1.00 92.82 172 A 1 
ATOM 1418 O O   . VAL A 1 172 ? -5.651  -3.168  2.528   1.00 91.97 172 A 1 
ATOM 1419 C CB  . VAL A 1 172 ? -8.025  -1.140  3.789   1.00 91.53 172 A 1 
ATOM 1420 C CG1 . VAL A 1 172 ? -7.625  -0.462  2.472   1.00 85.99 172 A 1 
ATOM 1421 C CG2 . VAL A 1 172 ? -9.547  -1.035  3.932   1.00 85.56 172 A 1 
ATOM 1422 N N   . ARG A 1 173 ? -5.223  -2.352  4.576   1.00 92.27 173 A 1 
ATOM 1423 C CA  . ARG A 1 173 ? -3.764  -2.479  4.462   1.00 92.00 173 A 1 
ATOM 1424 C C   . ARG A 1 173 ? -3.350  -3.931  4.243   1.00 92.19 173 A 1 
ATOM 1425 O O   . ARG A 1 173 ? -2.459  -4.184  3.445   1.00 91.32 173 A 1 
ATOM 1426 C CB  . ARG A 1 173 ? -3.078  -1.896  5.703   1.00 91.19 173 A 1 
ATOM 1427 C CG  . ARG A 1 173 ? -1.555  -1.763  5.513   1.00 85.78 173 A 1 
ATOM 1428 C CD  . ARG A 1 173 ? -0.814  -1.579  6.836   1.00 82.48 173 A 1 
ATOM 1429 N NE  . ARG A 1 173 ? -0.848  -2.810  7.661   1.00 74.09 173 A 1 
ATOM 1430 C CZ  . ARG A 1 173 ? -0.118  -3.898  7.492   1.00 68.74 173 A 1 
ATOM 1431 N NH1 . ARG A 1 173 ? 0.818   -3.978  6.602   1.00 60.53 173 A 1 
ATOM 1432 N NH2 . ARG A 1 173 ? -0.334  -4.955  8.217   1.00 58.92 173 A 1 
ATOM 1433 N N   . LYS A 1 174 ? -3.991  -4.892  4.930   1.00 91.71 174 A 1 
ATOM 1434 C CA  . LYS A 1 174 ? -3.680  -6.320  4.753   1.00 91.29 174 A 1 
ATOM 1435 C C   . LYS A 1 174 ? -4.077  -6.823  3.358   1.00 92.72 174 A 1 
ATOM 1436 O O   . LYS A 1 174 ? -3.342  -7.607  2.775   1.00 92.22 174 A 1 
ATOM 1437 C CB  . LYS A 1 174 ? -4.333  -7.143  5.882   1.00 89.74 174 A 1 
ATOM 1438 C CG  . LYS A 1 174 ? -3.805  -8.591  5.976   1.00 80.24 174 A 1 
ATOM 1439 C CD  . LYS A 1 174 ? -2.306  -8.663  6.322   1.00 75.52 174 A 1 
ATOM 1440 C CE  . LYS A 1 174 ? -1.790  -10.100 6.418   1.00 67.58 174 A 1 
ATOM 1441 N NZ  . LYS A 1 174 ? -0.312  -10.139 6.583   1.00 60.52 174 A 1 
ATOM 1442 N N   . GLY A 1 175 ? -5.195  -6.334  2.813   1.00 92.70 175 A 1 
ATOM 1443 C CA  . GLY A 1 175 ? -5.593  -6.595  1.427   1.00 92.76 175 A 1 
ATOM 1444 C C   . GLY A 1 175 ? -4.596  -6.024  0.413   1.00 93.52 175 A 1 
ATOM 1445 O O   . GLY A 1 175 ? -4.179  -6.734  -0.497  1.00 92.86 175 A 1 
ATOM 1446 N N   . LEU A 1 176 ? -4.144  -4.788  0.610   1.00 93.24 176 A 1 
ATOM 1447 C CA  . LEU A 1 176 ? -3.109  -4.172  -0.228  1.00 93.49 176 A 1 
ATOM 1448 C C   . LEU A 1 176 ? -1.754  -4.889  -0.104  1.00 94.01 176 A 1 
ATOM 1449 O O   . LEU A 1 176 ? -1.068  -5.053  -1.102  1.00 93.70 176 A 1 
ATOM 1450 C CB  . LEU A 1 176 ? -2.966  -2.685  0.136   1.00 92.94 176 A 1 
ATOM 1451 C CG  . LEU A 1 176 ? -4.162  -1.797  -0.256  1.00 90.45 176 A 1 
ATOM 1452 C CD1 . LEU A 1 176 ? -3.946  -0.395  0.307   1.00 86.41 176 A 1 
ATOM 1453 C CD2 . LEU A 1 176 ? -4.330  -1.682  -1.771  1.00 86.32 176 A 1 
ATOM 1454 N N   . GLU A 1 177 ? -1.383  -5.365  1.093   1.00 93.02 177 A 1 
ATOM 1455 C CA  . GLU A 1 177 ? -0.178  -6.187  1.298   1.00 92.76 177 A 1 
ATOM 1456 C C   . GLU A 1 177 ? -0.230  -7.460  0.448   1.00 93.24 177 A 1 
ATOM 1457 O O   . GLU A 1 177 ? 0.727   -7.762  -0.258  1.00 93.25 177 A 1 
ATOM 1458 C CB  . GLU A 1 177 ? -0.041  -6.520  2.793   1.00 91.79 177 A 1 
ATOM 1459 C CG  . GLU A 1 177 ? 1.237   -7.267  3.206   1.00 87.39 177 A 1 
ATOM 1460 C CD  . GLU A 1 177 ? 1.175   -7.644  4.701   1.00 85.66 177 A 1 
ATOM 1461 O OE1 . GLU A 1 177 ? 1.251   -8.846  5.041   1.00 76.76 177 A 1 
ATOM 1462 O OE2 . GLU A 1 177 ? 0.930   -6.770  5.569   1.00 79.08 177 A 1 
ATOM 1463 N N   . ALA A 1 178 ? -1.362  -8.163  0.457   1.00 92.59 178 A 1 
ATOM 1464 C CA  . ALA A 1 178 ? -1.560  -9.346  -0.376  1.00 92.58 178 A 1 
ATOM 1465 C C   . ALA A 1 178 ? -1.517  -9.005  -1.875  1.00 93.36 178 A 1 
ATOM 1466 O O   . ALA A 1 178 ? -0.834  -9.686  -2.639  1.00 92.84 178 A 1 
ATOM 1467 C CB  . ALA A 1 178 ? -2.886  -10.009 0.026   1.00 91.99 178 A 1 
ATOM 1468 N N   . TYR A 1 179 ? -2.183  -7.920  -2.287  1.00 93.76 179 A 1 
ATOM 1469 C CA  . TYR A 1 179 ? -2.191  -7.433  -3.664  1.00 94.16 179 A 1 
ATOM 1470 C C   . TYR A 1 179 ? -0.777  -7.134  -4.187  1.00 94.84 179 A 1 
ATOM 1471 O O   . TYR A 1 179 ? -0.370  -7.699  -5.202  1.00 94.47 179 A 1 
ATOM 1472 C CB  . TYR A 1 179 ? -3.097  -6.198  -3.737  1.00 94.07 179 A 1 
ATOM 1473 C CG  . TYR A 1 179 ? -2.988  -5.434  -5.040  1.00 94.43 179 A 1 
ATOM 1474 C CD1 . TYR A 1 179 ? -2.262  -4.227  -5.093  1.00 91.58 179 A 1 
ATOM 1475 C CD2 . TYR A 1 179 ? -3.584  -5.953  -6.202  1.00 92.30 179 A 1 
ATOM 1476 C CE1 . TYR A 1 179 ? -2.138  -3.538  -6.309  1.00 91.96 179 A 1 
ATOM 1477 C CE2 . TYR A 1 179 ? -3.459  -5.267  -7.422  1.00 92.46 179 A 1 
ATOM 1478 C CZ  . TYR A 1 179 ? -2.736  -4.058  -7.474  1.00 93.69 179 A 1 
ATOM 1479 O OH  . TYR A 1 179 ? -2.617  -3.400  -8.653  1.00 92.33 179 A 1 
ATOM 1480 N N   . PHE A 1 180 ? 0.008   -6.311  -3.471  1.00 95.29 180 A 1 
ATOM 1481 C CA  . PHE A 1 180 ? 1.378   -5.994  -3.879  1.00 95.52 180 A 1 
ATOM 1482 C C   . PHE A 1 180 ? 2.315   -7.201  -3.794  1.00 95.62 180 A 1 
ATOM 1483 O O   . PHE A 1 180 ? 3.188   -7.338  -4.643  1.00 94.93 180 A 1 
ATOM 1484 C CB  . PHE A 1 180 ? 1.913   -4.816  -3.064  1.00 95.34 180 A 1 
ATOM 1485 C CG  . PHE A 1 180 ? 1.409   -3.467  -3.537  1.00 95.50 180 A 1 
ATOM 1486 C CD1 . PHE A 1 180 ? 1.827   -2.964  -4.782  1.00 94.03 180 A 1 
ATOM 1487 C CD2 . PHE A 1 180 ? 0.544   -2.702  -2.739  1.00 94.19 180 A 1 
ATOM 1488 C CE1 . PHE A 1 180 ? 1.383   -1.709  -5.228  1.00 93.83 180 A 1 
ATOM 1489 C CE2 . PHE A 1 180 ? 0.098   -1.444  -3.182  1.00 93.93 180 A 1 
ATOM 1490 C CZ  . PHE A 1 180 ? 0.519   -0.946  -4.427  1.00 94.16 180 A 1 
ATOM 1491 N N   . THR A 1 181 ? 2.110   -8.110  -2.827  1.00 94.50 181 A 1 
ATOM 1492 C CA  . THR A 1 181 ? 2.873   -9.370  -2.750  1.00 94.24 181 A 1 
ATOM 1493 C C   . THR A 1 181 ? 2.678   -10.205 -4.012  1.00 94.31 181 A 1 
ATOM 1494 O O   . THR A 1 181 ? 3.654   -10.672 -4.584  1.00 93.45 181 A 1 
ATOM 1495 C CB  . THR A 1 181 ? 2.482   -10.201 -1.521  1.00 93.51 181 A 1 
ATOM 1496 O OG1 . THR A 1 181 ? 2.692   -9.466  -0.342  1.00 88.91 181 A 1 
ATOM 1497 C CG2 . THR A 1 181 ? 3.308   -11.476 -1.383  1.00 89.03 181 A 1 
ATOM 1498 N N   . ILE A 1 182 ? 1.434   -10.344 -4.482  1.00 94.03 182 A 1 
ATOM 1499 C CA  . ILE A 1 182 ? 1.141   -11.055 -5.735  1.00 93.56 182 A 1 
ATOM 1500 C C   . ILE A 1 182 ? 1.813   -10.351 -6.919  1.00 93.58 182 A 1 
ATOM 1501 O O   . ILE A 1 182 ? 2.458   -11.011 -7.729  1.00 92.57 182 A 1 
ATOM 1502 C CB  . ILE A 1 182 ? -0.386  -11.192 -5.934  1.00 93.02 182 A 1 
ATOM 1503 C CG1 . ILE A 1 182 ? -0.980  -12.142 -4.870  1.00 90.67 182 A 1 
ATOM 1504 C CG2 . ILE A 1 182 ? -0.727  -11.708 -7.345  1.00 90.68 182 A 1 
ATOM 1505 C CD1 . ILE A 1 182 ? -2.502  -12.051 -4.743  1.00 83.39 182 A 1 
ATOM 1506 N N   . LEU A 1 183 ? 1.707   -9.020  -7.015  1.00 94.79 183 A 1 
ATOM 1507 C CA  . LEU A 1 183 ? 2.307   -8.270  -8.121  1.00 94.71 183 A 1 
ATOM 1508 C C   . LEU A 1 183 ? 3.832   -8.421  -8.184  1.00 94.79 183 A 1 
ATOM 1509 O O   . LEU A 1 183 ? 4.360   -8.680  -9.260  1.00 94.16 183 A 1 
ATOM 1510 C CB  . LEU A 1 183 ? 1.942   -6.784  -8.031  1.00 94.65 183 A 1 
ATOM 1511 C CG  . LEU A 1 183 ? 0.491   -6.414  -8.378  1.00 92.10 183 A 1 
ATOM 1512 C CD1 . LEU A 1 183 ? 0.409   -4.886  -8.415  1.00 87.55 183 A 1 
ATOM 1513 C CD2 . LEU A 1 183 ? 0.041   -6.943  -9.741  1.00 87.45 183 A 1 
ATOM 1514 N N   . ILE A 1 184 ? 4.546   -8.284  -7.054  1.00 95.06 184 A 1 
ATOM 1515 C CA  . ILE A 1 184 ? 6.007   -8.426  -7.059  1.00 94.52 184 A 1 
ATOM 1516 C C   . ILE A 1 184 ? 6.432   -9.864  -7.368  1.00 94.52 184 A 1 
ATOM 1517 O O   . ILE A 1 184 ? 7.381   -10.048 -8.102  1.00 93.51 184 A 1 
ATOM 1518 C CB  . ILE A 1 184 ? 6.686   -7.884  -5.779  1.00 92.75 184 A 1 
ATOM 1519 C CG1 . ILE A 1 184 ? 6.348   -8.714  -4.524  1.00 85.55 184 A 1 
ATOM 1520 C CG2 . ILE A 1 184 ? 6.376   -6.385  -5.605  1.00 84.04 184 A 1 
ATOM 1521 C CD1 . ILE A 1 184 ? 7.080   -8.256  -3.259  1.00 84.79 184 A 1 
ATOM 1522 N N   . GLU A 1 185 ? 5.714   -10.883 -6.885  1.00 93.78 185 A 1 
ATOM 1523 C CA  . GLU A 1 185 ? 6.024   -12.288 -7.192  1.00 92.94 185 A 1 
ATOM 1524 C C   . GLU A 1 185 ? 5.754   -12.663 -8.658  1.00 92.64 185 A 1 
ATOM 1525 O O   . GLU A 1 185 ? 6.409   -13.550 -9.202  1.00 90.45 185 A 1 
ATOM 1526 C CB  . GLU A 1 185 ? 5.199   -13.196 -6.273  1.00 91.90 185 A 1 
ATOM 1527 C CG  . GLU A 1 185 ? 5.738   -13.225 -4.837  1.00 86.87 185 A 1 
ATOM 1528 C CD  . GLU A 1 185 ? 6.943   -14.157 -4.629  1.00 88.21 185 A 1 
ATOM 1529 O OE1 . GLU A 1 185 ? 7.453   -14.211 -3.485  1.00 80.80 185 A 1 
ATOM 1530 O OE2 . GLU A 1 185 ? 7.329   -14.938 -5.527  1.00 81.93 185 A 1 
ATOM 1531 N N   . LEU A 1 186 ? 4.815   -11.976 -9.318  1.00 94.22 186 A 1 
ATOM 1532 C CA  . LEU A 1 186 ? 4.553   -12.165 -10.746 1.00 93.44 186 A 1 
ATOM 1533 C C   . LEU A 1 186 ? 5.553   -11.421 -11.640 1.00 93.26 186 A 1 
ATOM 1534 O O   . LEU A 1 186 ? 5.847   -11.881 -12.742 1.00 91.74 186 A 1 
ATOM 1535 C CB  . LEU A 1 186 ? 3.118   -11.703 -11.060 1.00 93.33 186 A 1 
ATOM 1536 C CG  . LEU A 1 186 ? 2.007   -12.617 -10.514 1.00 89.60 186 A 1 
ATOM 1537 C CD1 . LEU A 1 186 ? 0.649   -11.956 -10.763 1.00 84.18 186 A 1 
ATOM 1538 C CD2 . LEU A 1 186 ? 1.999   -13.989 -11.185 1.00 85.10 186 A 1 
ATOM 1539 N N   . ILE A 1 187 ? 6.045   -10.260 -11.197 1.00 94.98 187 A 1 
ATOM 1540 C CA  . ILE A 1 187 ? 6.816   -9.345  -12.044 1.00 94.88 187 A 1 
ATOM 1541 C C   . ILE A 1 187 ? 8.315   -9.411  -11.737 1.00 94.56 187 A 1 
ATOM 1542 O O   . ILE A 1 187 ? 9.128   -9.278  -12.657 1.00 93.26 187 A 1 
ATOM 1543 C CB  . ILE A 1 187 ? 6.237   -7.911  -11.923 1.00 94.92 187 A 1 
ATOM 1544 C CG1 . ILE A 1 187 ? 4.782   -7.879  -12.457 1.00 93.19 187 A 1 
ATOM 1545 C CG2 . ILE A 1 187 ? 7.094   -6.884  -12.685 1.00 92.31 187 A 1 
ATOM 1546 C CD1 . ILE A 1 187 ? 4.023   -6.586  -12.139 1.00 87.70 187 A 1 
ATOM 1547 N N   . TRP A 1 188 ? 8.719   -9.604  -10.478 1.00 94.81 188 A 1 
ATOM 1548 C CA  . TRP A 1 188 ? 10.116  -9.595  -10.053 1.00 94.76 188 A 1 
ATOM 1549 C C   . TRP A 1 188 ? 10.670  -11.018 -9.925  1.00 93.85 188 A 1 
ATOM 1550 O O   . TRP A 1 188 ? 9.948   -11.963 -9.606  1.00 91.85 188 A 1 
ATOM 1551 C CB  . TRP A 1 188 ? 10.279  -8.806  -8.738  1.00 94.92 188 A 1 
ATOM 1552 C CG  . TRP A 1 188 ? 9.843   -7.366  -8.715  1.00 95.31 188 A 1 
ATOM 1553 C CD1 . TRP A 1 188 ? 9.291   -6.657  -9.725  1.00 93.56 188 A 1 
ATOM 1554 C CD2 . TRP A 1 188 ? 9.923   -6.433  -7.596  1.00 95.40 188 A 1 
ATOM 1555 N NE1 . TRP A 1 188 ? 9.020   -5.369  -9.311  1.00 94.23 188 A 1 
ATOM 1556 C CE2 . TRP A 1 188 ? 9.395   -5.174  -8.007  1.00 95.30 188 A 1 
ATOM 1557 C CE3 . TRP A 1 188 ? 10.397  -6.528  -6.267  1.00 94.31 188 A 1 
ATOM 1558 C CZ2 . TRP A 1 188 ? 9.335   -4.067  -7.148  1.00 94.56 188 A 1 
ATOM 1559 C CZ3 . TRP A 1 188 ? 10.342  -5.421  -5.398  1.00 93.68 188 A 1 
ATOM 1560 C CH2 . TRP A 1 188 ? 9.811   -4.193  -5.834  1.00 93.62 188 A 1 
ATOM 1561 N N   . SER A 1 189 ? 11.989  -11.171 -10.141 1.00 93.73 189 A 1 
ATOM 1562 C CA  . SER A 1 189 ? 12.703  -12.403 -9.803  1.00 93.13 189 A 1 
ATOM 1563 C C   . SER A 1 189 ? 12.890  -12.523 -8.284  1.00 93.53 189 A 1 
ATOM 1564 O O   . SER A 1 189 ? 12.824  -11.530 -7.553  1.00 92.96 189 A 1 
ATOM 1565 C CB  . SER A 1 189 ? 14.060  -12.459 -10.523 1.00 91.83 189 A 1 
ATOM 1566 O OG  . SER A 1 189 ? 14.852  -11.353 -10.145 1.00 87.34 189 A 1 
ATOM 1567 N N   . LYS A 1 190 ? 13.158  -13.738 -7.786  1.00 92.97 190 A 1 
ATOM 1568 C CA  . LYS A 1 190 ? 13.515  -13.957 -6.368  1.00 92.97 190 A 1 
ATOM 1569 C C   . LYS A 1 190 ? 14.759  -13.165 -5.960  1.00 93.67 190 A 1 
ATOM 1570 O O   . LYS A 1 190 ? 14.777  -12.583 -4.879  1.00 93.03 190 A 1 
ATOM 1571 C CB  . LYS A 1 190 ? 13.714  -15.458 -6.098  1.00 91.79 190 A 1 
ATOM 1572 C CG  . LYS A 1 190 ? 12.408  -16.269 -6.118  1.00 89.17 190 A 1 
ATOM 1573 C CD  . LYS A 1 190 ? 11.460  -15.858 -4.974  1.00 86.08 190 A 1 
ATOM 1574 C CE  . LYS A 1 190 ? 10.222  -16.743 -4.941  1.00 84.03 190 A 1 
ATOM 1575 N NZ  . LYS A 1 190 ? 9.283   -16.305 -3.882  1.00 78.79 190 A 1 
ATOM 1576 N N   . GLU A 1 191 ? 15.737  -13.076 -6.857  1.00 93.11 191 A 1 
ATOM 1577 C CA  . GLU A 1 191 ? 16.923  -12.230 -6.700  1.00 93.10 191 A 1 
ATOM 1578 C C   . GLU A 1 191 ? 16.541  -10.765 -6.480  1.00 93.89 191 A 1 
ATOM 1579 O O   . GLU A 1 191 ? 16.945  -10.165 -5.483  1.00 93.42 191 A 1 
ATOM 1580 C CB  . GLU A 1 191 ? 17.780  -12.392 -7.960  1.00 91.68 191 A 1 
ATOM 1581 C CG  . GLU A 1 191 ? 19.083  -11.591 -7.912  1.00 81.53 191 A 1 
ATOM 1582 C CD  . GLU A 1 191 ? 19.873  -11.691 -9.225  1.00 78.09 191 A 1 
ATOM 1583 O OE1 . GLU A 1 191 ? 21.006  -11.176 -9.247  1.00 69.96 191 A 1 
ATOM 1584 O OE2 . GLU A 1 191 ? 19.299  -12.229 -10.208 1.00 71.37 191 A 1 
ATOM 1585 N N   . ARG A 1 192 ? 15.684  -10.202 -7.337  1.00 94.95 192 A 1 
ATOM 1586 C CA  . ARG A 1 192 ? 15.246  -8.803  -7.211  1.00 95.73 192 A 1 
ATOM 1587 C C   . ARG A 1 192 ? 14.451  -8.557  -5.930  1.00 96.29 192 A 1 
ATOM 1588 O O   . ARG A 1 192 ? 14.632  -7.528  -5.287  1.00 95.57 192 A 1 
ATOM 1589 C CB  . ARG A 1 192 ? 14.451  -8.396  -8.455  1.00 95.25 192 A 1 
ATOM 1590 C CG  . ARG A 1 192 ? 13.964  -6.931  -8.418  1.00 93.36 192 A 1 
ATOM 1591 C CD  . ARG A 1 192 ? 15.128  -5.949  -8.260  1.00 92.24 192 A 1 
ATOM 1592 N NE  . ARG A 1 192 ? 14.673  -4.553  -8.238  1.00 89.46 192 A 1 
ATOM 1593 C CZ  . ARG A 1 192 ? 15.455  -3.501  -8.093  1.00 90.58 192 A 1 
ATOM 1594 N NH1 . ARG A 1 192 ? 16.745  -3.601  -7.969  1.00 80.99 192 A 1 
ATOM 1595 N NH2 . ARG A 1 192 ? 14.949  -2.306  -8.063  1.00 82.66 192 A 1 
ATOM 1596 N N   . ILE A 1 193 ? 13.567  -9.479  -5.529  1.00 94.49 193 A 1 
ATOM 1597 C CA  . ILE A 1 193 ? 12.826  -9.372  -4.262  1.00 94.84 193 A 1 
ATOM 1598 C C   . ILE A 1 193 ? 13.803  -9.351  -3.083  1.00 95.03 193 A 1 
ATOM 1599 O O   . ILE A 1 193 ? 13.659  -8.510  -2.196  1.00 94.65 193 A 1 
ATOM 1600 C CB  . ILE A 1 193 ? 11.787  -10.510 -4.120  1.00 94.61 193 A 1 
ATOM 1601 C CG1 . ILE A 1 193 ? 10.691  -10.373 -5.199  1.00 93.57 193 A 1 
ATOM 1602 C CG2 . ILE A 1 193 ? 11.141  -10.492 -2.721  1.00 93.78 193 A 1 
ATOM 1603 C CD1 . ILE A 1 193 ? 9.747   -11.577 -5.293  1.00 90.59 193 A 1 
ATOM 1604 N N   . MET A 1 194 ? 14.808  -10.234 -3.079  1.00 95.72 194 A 1 
ATOM 1605 C CA  . MET A 1 194 ? 15.831  -10.296 -2.036  1.00 95.69 194 A 1 
ATOM 1606 C C   . MET A 1 194 ? 16.693  -9.028  -2.005  1.00 95.92 194 A 1 
ATOM 1607 O O   . MET A 1 194 ? 16.915  -8.476  -0.932  1.00 95.63 194 A 1 
ATOM 1608 C CB  . MET A 1 194 ? 16.695  -11.550 -2.243  1.00 94.96 194 A 1 
ATOM 1609 C CG  . MET A 1 194 ? 17.737  -11.720 -1.134  1.00 92.76 194 A 1 
ATOM 1610 S SD  . MET A 1 194 ? 17.077  -11.862 0.555   1.00 91.17 194 A 1 
ATOM 1611 C CE  . MET A 1 194 ? 16.316  -13.498 0.453   1.00 84.11 194 A 1 
ATOM 1612 N N   . GLU A 1 195 ? 17.120  -8.527  -3.162  1.00 95.79 195 A 1 
ATOM 1613 C CA  . GLU A 1 195 ? 17.881  -7.278  -3.279  1.00 96.00 195 A 1 
ATOM 1614 C C   . GLU A 1 195 ? 17.113  -6.102  -2.671  1.00 96.29 195 A 1 
ATOM 1615 O O   . GLU A 1 195 ? 17.630  -5.389  -1.810  1.00 95.66 195 A 1 
ATOM 1616 C CB  . GLU A 1 195 ? 18.187  -7.019  -4.758  1.00 95.42 195 A 1 
ATOM 1617 C CG  . GLU A 1 195 ? 18.968  -5.721  -4.970  1.00 94.34 195 A 1 
ATOM 1618 C CD  . GLU A 1 195 ? 19.230  -5.471  -6.457  1.00 93.85 195 A 1 
ATOM 1619 O OE1 . GLU A 1 195 ? 20.401  -5.313  -6.830  1.00 87.74 195 A 1 
ATOM 1620 O OE2 . GLU A 1 195 ? 18.234  -5.417  -7.215  1.00 89.14 195 A 1 
ATOM 1621 N N   . VAL A 1 196 ? 15.857  -5.918  -3.063  1.00 96.38 196 A 1 
ATOM 1622 C CA  . VAL A 1 196 ? 15.019  -4.836  -2.532  1.00 96.39 196 A 1 
ATOM 1623 C C   . VAL A 1 196 ? 14.767  -5.029  -1.037  1.00 96.20 196 A 1 
ATOM 1624 O O   . VAL A 1 196 ? 14.821  -4.058  -0.283  1.00 95.39 196 A 1 
ATOM 1625 C CB  . VAL A 1 196 ? 13.701  -4.722  -3.317  1.00 96.23 196 A 1 
ATOM 1626 C CG1 . VAL A 1 196 ? 12.769  -3.667  -2.716  1.00 94.62 196 A 1 
ATOM 1627 C CG2 . VAL A 1 196 ? 13.955  -4.309  -4.772  1.00 94.56 196 A 1 
ATOM 1628 N N   . TYR A 1 197 ? 14.538  -6.261  -0.580  1.00 96.55 197 A 1 
ATOM 1629 C CA  . TYR A 1 197 ? 14.380  -6.572  0.838   1.00 96.22 197 A 1 
ATOM 1630 C C   . TYR A 1 197 ? 15.610  -6.159  1.646   1.00 96.07 197 A 1 
ATOM 1631 O O   . TYR A 1 197 ? 15.484  -5.374  2.583   1.00 95.34 197 A 1 
ATOM 1632 C CB  . TYR A 1 197 ? 14.085  -8.064  1.025   1.00 95.83 197 A 1 
ATOM 1633 C CG  . TYR A 1 197 ? 13.949  -8.461  2.483   1.00 95.45 197 A 1 
ATOM 1634 C CD1 . TYR A 1 197 ? 15.062  -8.945  3.199   1.00 93.69 197 A 1 
ATOM 1635 C CD2 . TYR A 1 197 ? 12.714  -8.304  3.131   1.00 93.69 197 A 1 
ATOM 1636 C CE1 . TYR A 1 197 ? 14.935  -9.271  4.562   1.00 92.76 197 A 1 
ATOM 1637 C CE2 . TYR A 1 197 ? 12.581  -8.629  4.489   1.00 92.73 197 A 1 
ATOM 1638 C CZ  . TYR A 1 197 ? 13.693  -9.110  5.206   1.00 92.85 197 A 1 
ATOM 1639 O OH  . TYR A 1 197 ? 13.560  -9.414  6.523   1.00 90.88 197 A 1 
ATOM 1640 N N   . LEU A 1 198 ? 16.802  -6.645  1.255   1.00 96.42 198 A 1 
ATOM 1641 C CA  . LEU A 1 198 ? 18.055  -6.406  1.973   1.00 96.34 198 A 1 
ATOM 1642 C C   . LEU A 1 198 ? 18.475  -4.936  1.973   1.00 96.08 198 A 1 
ATOM 1643 O O   . LEU A 1 198 ? 19.184  -4.527  2.878   1.00 95.15 198 A 1 
ATOM 1644 C CB  . LEU A 1 198 ? 19.172  -7.279  1.374   1.00 96.21 198 A 1 
ATOM 1645 C CG  . LEU A 1 198 ? 19.030  -8.784  1.657   1.00 95.37 198 A 1 
ATOM 1646 C CD1 . LEU A 1 198 ? 20.163  -9.533  0.959   1.00 93.31 198 A 1 
ATOM 1647 C CD2 . LEU A 1 198 ? 19.103  -9.110  3.149   1.00 93.14 198 A 1 
ATOM 1648 N N   . ASN A 1 199 ? 18.014  -4.138  1.020   1.00 96.03 199 A 1 
ATOM 1649 C CA  . ASN A 1 199 ? 18.257  -2.698  0.986   1.00 95.64 199 A 1 
ATOM 1650 C C   . ASN A 1 199 ? 17.183  -1.879  1.717   1.00 95.16 199 A 1 
ATOM 1651 O O   . ASN A 1 199 ? 17.463  -0.779  2.170   1.00 93.16 199 A 1 
ATOM 1652 C CB  . ASN A 1 199 ? 18.416  -2.270  -0.476  1.00 95.40 199 A 1 
ATOM 1653 C CG  . ASN A 1 199 ? 19.790  -2.615  -1.012  1.00 94.77 199 A 1 
ATOM 1654 O OD1 . ASN A 1 199 ? 20.770  -1.990  -0.658  1.00 88.06 199 A 1 
ATOM 1655 N ND2 . ASN A 1 199 ? 19.905  -3.603  -1.861  1.00 88.71 199 A 1 
ATOM 1656 N N   . SER A 1 200 ? 15.958  -2.378  1.864   1.00 95.10 200 A 1 
ATOM 1657 C CA  . SER A 1 200 ? 14.838  -1.588  2.406   1.00 94.16 200 A 1 
ATOM 1658 C C   . SER A 1 200 ? 14.450  -1.909  3.850   1.00 93.75 200 A 1 
ATOM 1659 O O   . SER A 1 200 ? 13.754  -1.117  4.487   1.00 91.59 200 A 1 
ATOM 1660 C CB  . SER A 1 200 ? 13.614  -1.707  1.497   1.00 92.91 200 A 1 
ATOM 1661 O OG  . SER A 1 200 ? 13.134  -3.038  1.459   1.00 86.23 200 A 1 
ATOM 1662 N N   . ILE A 1 201 ? 14.876  -3.062  4.384   1.00 94.57 201 A 1 
ATOM 1663 C CA  . ILE A 1 201 ? 14.522  -3.466  5.749   1.00 94.10 201 A 1 
ATOM 1664 C C   . ILE A 1 201 ? 15.329  -2.672  6.788   1.00 94.49 201 A 1 
ATOM 1665 O O   . ILE A 1 201 ? 16.518  -2.413  6.617   1.00 93.66 201 A 1 
ATOM 1666 C CB  . ILE A 1 201 ? 14.647  -5.003  5.909   1.00 92.45 201 A 1 
ATOM 1667 C CG1 . ILE A 1 201 ? 14.009  -5.557  7.198   1.00 79.06 201 A 1 
ATOM 1668 C CG2 . ILE A 1 201 ? 16.114  -5.476  5.847   1.00 77.40 201 A 1 
ATOM 1669 C CD1 . ILE A 1 201 ? 12.486  -5.439  7.225   1.00 69.01 201 A 1 
ATOM 1670 N N   . GLU A 1 202 ? 14.676  -2.281  7.883   1.00 92.47 202 A 1 
ATOM 1671 C CA  . GLU A 1 202 ? 15.340  -1.704  9.056   1.00 92.31 202 A 1 
ATOM 1672 C C   . GLU A 1 202 ? 16.144  -2.811  9.763   1.00 92.57 202 A 1 
ATOM 1673 O O   . GLU A 1 202 ? 15.588  -3.831  10.164  1.00 91.48 202 A 1 
ATOM 1674 C CB  . GLU A 1 202 ? 14.285  -1.025  9.961   1.00 90.80 202 A 1 
ATOM 1675 C CG  . GLU A 1 202 ? 14.868  -0.108  11.055  1.00 87.86 202 A 1 
ATOM 1676 C CD  . GLU A 1 202 ? 13.804  0.670   11.878  1.00 87.52 202 A 1 
ATOM 1677 O OE1 . GLU A 1 202 ? 14.166  1.617   12.619  1.00 80.40 202 A 1 
ATOM 1678 O OE2 . GLU A 1 202 ? 12.587  0.367   11.820  1.00 81.94 202 A 1 
ATOM 1679 N N   . MET A 1 203 ? 17.463  -2.632  9.893   1.00 93.51 203 A 1 
ATOM 1680 C CA  . MET A 1 203 ? 18.405  -3.585  10.511  1.00 93.63 203 A 1 
ATOM 1681 C C   . MET A 1 203 ? 19.041  -3.061  11.809  1.00 93.28 203 A 1 
ATOM 1682 O O   . MET A 1 203 ? 19.794  -3.763  12.486  1.00 90.40 203 A 1 
ATOM 1683 C CB  . MET A 1 203 ? 19.486  -3.989  9.496   1.00 93.55 203 A 1 
ATOM 1684 C CG  . MET A 1 203 ? 18.932  -4.715  8.264   1.00 92.79 203 A 1 
ATOM 1685 S SD  . MET A 1 203 ? 20.222  -5.489  7.252   1.00 90.94 203 A 1 
ATOM 1686 C CE  . MET A 1 203 ? 19.224  -6.211  5.928   1.00 83.50 203 A 1 
ATOM 1687 N N   . GLY A 1 204 ? 18.720  -1.824  12.184  1.00 92.83 204 A 1 
ATOM 1688 C CA  . GLY A 1 204 ? 19.093  -1.130  13.415  1.00 92.08 204 A 1 
ATOM 1689 C C   . GLY A 1 204 ? 18.253  0.138   13.564  1.00 92.19 204 A 1 
ATOM 1690 O O   . GLY A 1 204 ? 17.550  0.514   12.633  1.00 90.25 204 A 1 
ATOM 1691 N N   . ASP A 1 205 ? 18.282  0.811   14.711  1.00 89.78 205 A 1 
ATOM 1692 C CA  . ASP A 1 205 ? 17.472  2.018   14.938  1.00 88.88 205 A 1 
ATOM 1693 C C   . ASP A 1 205 ? 17.843  3.137   13.943  1.00 89.43 205 A 1 
ATOM 1694 O O   . ASP A 1 205 ? 18.908  3.761   14.042  1.00 87.43 205 A 1 
ATOM 1695 C CB  . ASP A 1 205 ? 17.601  2.486   16.397  1.00 86.38 205 A 1 
ATOM 1696 C CG  . ASP A 1 205 ? 16.640  3.635   16.764  1.00 83.09 205 A 1 
ATOM 1697 O OD1 . ASP A 1 205 ? 15.540  3.718   16.168  1.00 78.60 205 A 1 
ATOM 1698 O OD2 . ASP A 1 205 ? 16.965  4.410   17.694  1.00 77.87 205 A 1 
ATOM 1699 N N   . GLY A 1 206 ? 16.975  3.365   12.963  1.00 89.60 206 A 1 
ATOM 1700 C CA  . GLY A 1 206 ? 17.192  4.318   11.873  1.00 89.80 206 A 1 
ATOM 1701 C C   . GLY A 1 206 ? 18.244  3.898   10.834  1.00 91.25 206 A 1 
ATOM 1702 O O   . GLY A 1 206 ? 18.665  4.750   10.049  1.00 90.01 206 A 1 
ATOM 1703 N N   . ILE A 1 207 ? 18.674  2.642   10.831  1.00 92.35 207 A 1 
ATOM 1704 C CA  . ILE A 1 207 ? 19.643  2.062   9.889   1.00 93.36 207 A 1 
ATOM 1705 C C   . ILE A 1 207 ? 18.905  1.103   8.954   1.00 93.58 207 A 1 
ATOM 1706 O O   . ILE A 1 207 ? 18.327  0.109   9.407   1.00 92.63 207 A 1 
ATOM 1707 C CB  . ILE A 1 207 ? 20.802  1.352   10.627  1.00 93.43 207 A 1 
ATOM 1708 C CG1 . ILE A 1 207 ? 21.507  2.297   11.630  1.00 91.64 207 A 1 
ATOM 1709 C CG2 . ILE A 1 207 ? 21.814  0.801   9.603   1.00 91.34 207 A 1 
ATOM 1710 C CD1 . ILE A 1 207 ? 22.586  1.620   12.483  1.00 86.78 207 A 1 
ATOM 1711 N N   . TYR A 1 208 ? 18.944  1.389   7.653   1.00 94.64 208 A 1 
ATOM 1712 C CA  . TYR A 1 208 ? 18.221  0.648   6.631   1.00 94.79 208 A 1 
ATOM 1713 C C   . TYR A 1 208 ? 19.181  0.042   5.612   1.00 95.09 208 A 1 
ATOM 1714 O O   . TYR A 1 208 ? 20.001  0.748   5.025   1.00 93.76 208 A 1 
ATOM 1715 C CB  . TYR A 1 208 ? 17.201  1.556   5.947   1.00 93.94 208 A 1 
ATOM 1716 C CG  . TYR A 1 208 ? 16.120  2.084   6.868   1.00 93.44 208 A 1 
ATOM 1717 C CD1 . TYR A 1 208 ? 14.908  1.379   7.015   1.00 90.80 208 A 1 
ATOM 1718 C CD2 . TYR A 1 208 ? 16.335  3.270   7.597   1.00 90.94 208 A 1 
ATOM 1719 C CE1 . TYR A 1 208 ? 13.916  1.856   7.892   1.00 89.94 208 A 1 
ATOM 1720 C CE2 . TYR A 1 208 ? 15.348  3.746   8.481   1.00 90.00 208 A 1 
ATOM 1721 C CZ  . TYR A 1 208 ? 14.136  3.037   8.630   1.00 90.19 208 A 1 
ATOM 1722 O OH  . TYR A 1 208 ? 13.196  3.493   9.496   1.00 87.93 208 A 1 
ATOM 1723 N N   . GLY A 1 209 ? 19.034  -1.262  5.381   1.00 95.36 209 A 1 
ATOM 1724 C CA  . GLY A 1 209 ? 19.811  -1.971  4.376   1.00 95.57 209 A 1 
ATOM 1725 C C   . GLY A 1 209 ? 21.095  -2.621  4.889   1.00 96.39 209 A 1 
ATOM 1726 O O   . GLY A 1 209 ? 21.633  -2.288  5.947   1.00 95.69 209 A 1 
ATOM 1727 N N   . ALA A 1 210 ? 21.562  -3.591  4.101   1.00 96.40 210 A 1 
ATOM 1728 C CA  . ALA A 1 210 ? 22.709  -4.438  4.396   1.00 96.81 210 A 1 
ATOM 1729 C C   . ALA A 1 210 ? 24.017  -3.648  4.494   1.00 97.18 210 A 1 
ATOM 1730 O O   . ALA A 1 210 ? 24.784  -3.864  5.426   1.00 96.71 210 A 1 
ATOM 1731 C CB  . ALA A 1 210 ? 22.794  -5.508  3.300   1.00 96.29 210 A 1 
ATOM 1732 N N   . GLU A 1 211 ? 24.251  -2.722  3.580   1.00 96.29 211 A 1 
ATOM 1733 C CA  . GLU A 1 211 ? 25.481  -1.924  3.549   1.00 96.44 211 A 1 
ATOM 1734 C C   . GLU A 1 211 ? 25.562  -0.978  4.749   1.00 96.78 211 A 1 
ATOM 1735 O O   . GLU A 1 211 ? 26.572  -0.931  5.451   1.00 96.14 211 A 1 
ATOM 1736 C CB  . GLU A 1 211 ? 25.538  -1.159  2.217   1.00 95.99 211 A 1 
ATOM 1737 C CG  . GLU A 1 211 ? 26.835  -0.370  1.993   1.00 94.04 211 A 1 
ATOM 1738 C CD  . GLU A 1 211 ? 28.106  -1.232  1.926   1.00 94.96 211 A 1 
ATOM 1739 O OE1 . GLU A 1 211 ? 29.207  -0.644  1.920   1.00 88.40 211 A 1 
ATOM 1740 O OE2 . GLU A 1 211 ? 28.014  -2.479  1.926   1.00 90.54 211 A 1 
ATOM 1741 N N   . ALA A 1 212 ? 24.464  -0.279  5.054   1.00 96.43 212 A 1 
ATOM 1742 C CA  . ALA A 1 212 ? 24.418  0.660   6.167   1.00 96.17 212 A 1 
ATOM 1743 C C   . ALA A 1 212 ? 24.672  -0.031  7.517   1.00 96.51 212 A 1 
ATOM 1744 O O   . ALA A 1 212 ? 25.448  0.471   8.330   1.00 95.95 212 A 1 
ATOM 1745 C CB  . ALA A 1 212 ? 23.064  1.375   6.132   1.00 95.42 212 A 1 
ATOM 1746 N N   . VAL A 1 213 ? 24.071  -1.209  7.772   1.00 96.49 213 A 1 
ATOM 1747 C CA  . VAL A 1 213 ? 24.309  -1.945  9.025   1.00 96.59 213 A 1 
ATOM 1748 C C   . VAL A 1 213 ? 25.709  -2.555  9.083   1.00 96.61 213 A 1 
ATOM 1749 O O   . VAL A 1 213 ? 26.322  -2.564  10.151  1.00 96.17 213 A 1 
ATOM 1750 C CB  . VAL A 1 213 ? 23.210  -2.992  9.290   1.00 96.06 213 A 1 
ATOM 1751 C CG1 . VAL A 1 213 ? 23.300  -4.230  8.397   1.00 92.41 213 A 1 
ATOM 1752 C CG2 . VAL A 1 213 ? 23.235  -3.447  10.755  1.00 90.55 213 A 1 
ATOM 1753 N N   . ALA A 1 214 ? 26.246  -3.031  7.959   1.00 96.72 214 A 1 
ATOM 1754 C CA  . ALA A 1 214 ? 27.586  -3.595  7.887   1.00 96.73 214 A 1 
ATOM 1755 C C   . ALA A 1 214 ? 28.652  -2.547  8.252   1.00 96.61 214 A 1 
ATOM 1756 O O   . ALA A 1 214 ? 29.496  -2.800  9.115   1.00 95.99 214 A 1 
ATOM 1757 C CB  . ALA A 1 214 ? 27.792  -4.177  6.482   1.00 96.72 214 A 1 
ATOM 1758 N N   . LEU A 1 215 ? 28.551  -1.348  7.676   1.00 96.67 215 A 1 
ATOM 1759 C CA  . LEU A 1 215 ? 29.436  -0.228  7.991   1.00 96.27 215 A 1 
ATOM 1760 C C   . LEU A 1 215 ? 29.258  0.250   9.435   1.00 95.99 215 A 1 
ATOM 1761 O O   . LEU A 1 215 ? 30.233  0.354   10.181  1.00 94.93 215 A 1 
ATOM 1762 C CB  . LEU A 1 215 ? 29.173  0.918   6.993   1.00 96.04 215 A 1 
ATOM 1763 C CG  . LEU A 1 215 ? 29.620  0.627   5.547   1.00 93.84 215 A 1 
ATOM 1764 C CD1 . LEU A 1 215 ? 29.145  1.757   4.635   1.00 88.97 215 A 1 
ATOM 1765 C CD2 . LEU A 1 215 ? 31.141  0.520   5.426   1.00 89.58 215 A 1 
ATOM 1766 N N   . ALA A 1 216 ? 28.020  0.480   9.872   1.00 95.56 216 A 1 
ATOM 1767 C CA  . ALA A 1 216 ? 27.731  1.063   11.181  1.00 94.68 216 A 1 
ATOM 1768 C C   . ALA A 1 216 ? 28.064  0.137   12.361  1.00 94.70 216 A 1 
ATOM 1769 O O   . ALA A 1 216 ? 28.445  0.616   13.432  1.00 92.97 216 A 1 
ATOM 1770 C CB  . ALA A 1 216 ? 26.255  1.470   11.211  1.00 93.92 216 A 1 
ATOM 1771 N N   . HIS A 1 217 ? 27.883  -1.174  12.212  1.00 95.78 217 A 1 
ATOM 1772 C CA  . HIS A 1 217 ? 28.030  -2.120  13.322  1.00 95.29 217 A 1 
ATOM 1773 C C   . HIS A 1 217 ? 29.301  -2.972  13.252  1.00 95.33 217 A 1 
ATOM 1774 O O   . HIS A 1 217 ? 29.763  -3.428  14.297  1.00 93.63 217 A 1 
ATOM 1775 C CB  . HIS A 1 217 ? 26.779  -3.006  13.421  1.00 94.65 217 A 1 
ATOM 1776 C CG  . HIS A 1 217 ? 25.501  -2.298  13.806  1.00 94.10 217 A 1 
ATOM 1777 N ND1 . HIS A 1 217 ? 24.281  -2.923  13.983  1.00 84.56 217 A 1 
ATOM 1778 C CD2 . HIS A 1 217 ? 25.308  -0.980  14.124  1.00 86.37 217 A 1 
ATOM 1779 C CE1 . HIS A 1 217 ? 23.390  -2.000  14.379  1.00 87.93 217 A 1 
ATOM 1780 N NE2 . HIS A 1 217 ? 23.973  -0.800  14.489  1.00 89.26 217 A 1 
ATOM 1781 N N   . PHE A 1 218 ? 29.874  -3.178  12.064  1.00 95.98 218 A 1 
ATOM 1782 C CA  . PHE A 1 218 ? 31.023  -4.068  11.873  1.00 95.88 218 A 1 
ATOM 1783 C C   . PHE A 1 218 ? 32.225  -3.388  11.203  1.00 95.96 218 A 1 
ATOM 1784 O O   . PHE A 1 218 ? 33.302  -3.984  11.180  1.00 93.46 218 A 1 
ATOM 1785 C CB  . PHE A 1 218 ? 30.584  -5.326  11.110  1.00 95.58 218 A 1 
ATOM 1786 C CG  . PHE A 1 218 ? 29.452  -6.090  11.773  1.00 95.86 218 A 1 
ATOM 1787 C CD1 . PHE A 1 218 ? 29.731  -7.051  12.764  1.00 93.72 218 A 1 
ATOM 1788 C CD2 . PHE A 1 218 ? 28.117  -5.820  11.430  1.00 94.24 218 A 1 
ATOM 1789 C CE1 . PHE A 1 218 ? 28.684  -7.732  13.402  1.00 93.40 218 A 1 
ATOM 1790 C CE2 . PHE A 1 218 ? 27.066  -6.499  12.072  1.00 93.74 218 A 1 
ATOM 1791 C CZ  . PHE A 1 218 ? 27.350  -7.457  13.057  1.00 93.98 218 A 1 
ATOM 1792 N N   . GLY A 1 219 ? 32.069  -2.160  10.679  1.00 95.94 219 A 1 
ATOM 1793 C CA  . GLY A 1 219 ? 33.138  -1.459  9.963   1.00 95.65 219 A 1 
ATOM 1794 C C   . GLY A 1 219 ? 33.565  -2.155  8.667   1.00 95.76 219 A 1 
ATOM 1795 O O   . GLY A 1 219 ? 34.725  -2.058  8.272   1.00 93.46 219 A 1 
ATOM 1796 N N   . LYS A 1 220 ? 32.647  -2.905  8.048   1.00 95.16 220 A 1 
ATOM 1797 C CA  . LYS A 1 220 ? 32.871  -3.689  6.825   1.00 94.44 220 A 1 
ATOM 1798 C C   . LYS A 1 220 ? 31.836  -3.307  5.774   1.00 95.81 220 A 1 
ATOM 1799 O O   . LYS A 1 220 ? 30.733  -2.906  6.127   1.00 94.29 220 A 1 
ATOM 1800 C CB  . LYS A 1 220 ? 32.753  -5.191  7.126   1.00 90.29 220 A 1 
ATOM 1801 C CG  . LYS A 1 220 ? 33.808  -5.730  8.101   1.00 86.08 220 A 1 
ATOM 1802 C CD  . LYS A 1 220 ? 33.505  -7.205  8.408   1.00 87.35 220 A 1 
ATOM 1803 C CE  . LYS A 1 220 ? 34.432  -7.765  9.486   1.00 81.92 220 A 1 
ATOM 1804 N NZ  . LYS A 1 220 ? 34.019  -9.141  9.856   1.00 77.55 220 A 1 
ATOM 1805 N N   . HIS A 1 221 ? 32.165  -3.518  4.513   1.00 96.07 221 A 1 
ATOM 1806 C CA  . HIS A 1 221 ? 31.162  -3.529  3.451   1.00 96.33 221 A 1 
ATOM 1807 C C   . HIS A 1 221 ? 30.303  -4.798  3.522   1.00 96.54 221 A 1 
ATOM 1808 O O   . HIS A 1 221 ? 30.753  -5.835  4.028   1.00 95.00 221 A 1 
ATOM 1809 C CB  . HIS A 1 221 ? 31.854  -3.380  2.094   1.00 95.83 221 A 1 
ATOM 1810 C CG  . HIS A 1 221 ? 32.433  -2.002  1.918   1.00 95.40 221 A 1 
ATOM 1811 N ND1 . HIS A 1 221 ? 31.701  -0.860  1.703   1.00 84.49 221 A 1 
ATOM 1812 C CD2 . HIS A 1 221 ? 33.753  -1.636  1.984   1.00 86.02 221 A 1 
ATOM 1813 C CE1 . HIS A 1 221 ? 32.556  0.167   1.641   1.00 87.85 221 A 1 
ATOM 1814 N NE2 . HIS A 1 221 ? 33.822  -0.253  1.808   1.00 89.63 221 A 1 
ATOM 1815 N N   . ALA A 1 222 ? 29.074  -4.740  2.996   1.00 96.35 222 A 1 
ATOM 1816 C CA  . ALA A 1 222 ? 28.132  -5.864  3.036   1.00 96.11 222 A 1 
ATOM 1817 C C   . ALA A 1 222 ? 28.693  -7.136  2.370   1.00 95.94 222 A 1 
ATOM 1818 O O   . ALA A 1 222 ? 28.450  -8.245  2.857   1.00 94.83 222 A 1 
ATOM 1819 C CB  . ALA A 1 222 ? 26.818  -5.427  2.386   1.00 95.63 222 A 1 
ATOM 1820 N N   . VAL A 1 223 ? 29.514  -6.988  1.334   1.00 96.61 223 A 1 
ATOM 1821 C CA  . VAL A 1 223 ? 30.230  -8.098  0.677   1.00 96.15 223 A 1 
ATOM 1822 C C   . VAL A 1 223 ? 31.250  -8.785  1.604   1.00 95.95 223 A 1 
ATOM 1823 O O   . VAL A 1 223 ? 31.482  -9.987  1.485   1.00 94.34 223 A 1 
ATOM 1824 C CB  . VAL A 1 223 ? 30.889  -7.585  -0.622  1.00 95.03 223 A 1 
ATOM 1825 C CG1 . VAL A 1 223 ? 32.076  -6.643  -0.375  1.00 89.04 223 A 1 
ATOM 1826 C CG2 . VAL A 1 223 ? 31.339  -8.736  -1.526  1.00 87.80 223 A 1 
ATOM 1827 N N   . GLY A 1 224 ? 31.819  -8.058  2.572   1.00 96.09 224 A 1 
ATOM 1828 C CA  . GLY A 1 224 ? 32.830  -8.542  3.519   1.00 96.01 224 A 1 
ATOM 1829 C C   . GLY A 1 224 ? 32.268  -9.156  4.806   1.00 96.34 224 A 1 
ATOM 1830 O O   . GLY A 1 224 ? 33.040  -9.521  5.701   1.00 94.40 224 A 1 
ATOM 1831 N N   . LEU A 1 225 ? 30.941  -9.262  4.954   1.00 95.95 225 A 1 
ATOM 1832 C CA  . LEU A 1 225 ? 30.313  -9.843  6.140   1.00 95.79 225 A 1 
ATOM 1833 C C   . LEU A 1 225 ? 30.642  -11.335 6.268   1.00 95.63 225 A 1 
ATOM 1834 O O   . LEU A 1 225 ? 30.494  -12.118 5.330   1.00 94.48 225 A 1 
ATOM 1835 C CB  . LEU A 1 225 ? 28.792  -9.633  6.104   1.00 95.53 225 A 1 
ATOM 1836 C CG  . LEU A 1 225 ? 28.329  -8.183  6.324   1.00 94.97 225 A 1 
ATOM 1837 C CD1 . LEU A 1 225 ? 26.821  -8.103  6.079   1.00 92.82 225 A 1 
ATOM 1838 C CD2 . LEU A 1 225 ? 28.606  -7.700  7.751   1.00 92.98 225 A 1 
ATOM 1839 N N   . SER A 1 226 ? 31.032  -11.758 7.476   1.00 96.11 226 A 1 
ATOM 1840 C CA  . SER A 1 226 ? 31.185  -13.180 7.781   1.00 95.83 226 A 1 
ATOM 1841 C C   . SER A 1 226 ? 29.829  -13.859 8.006   1.00 95.93 226 A 1 
ATOM 1842 O O   . SER A 1 226 ? 28.806  -13.210 8.236   1.00 95.06 226 A 1 
ATOM 1843 C CB  . SER A 1 226 ? 32.112  -13.364 8.989   1.00 95.33 226 A 1 
ATOM 1844 O OG  . SER A 1 226 ? 31.454  -13.016 10.187  1.00 92.16 226 A 1 
ATOM 1845 N N   . ARG A 1 227 ? 29.802  -15.193 8.024   1.00 95.43 227 A 1 
ATOM 1846 C CA  . ARG A 1 227 ? 28.599  -15.959 8.404   1.00 95.73 227 A 1 
ATOM 1847 C C   . ARG A 1 227 ? 28.106  -15.596 9.809   1.00 96.42 227 A 1 
ATOM 1848 O O   . ARG A 1 227 ? 26.901  -15.541 10.043  1.00 95.70 227 A 1 
ATOM 1849 C CB  . ARG A 1 227 ? 28.851  -17.478 8.323   1.00 94.59 227 A 1 
ATOM 1850 C CG  . ARG A 1 227 ? 29.094  -17.966 6.891   1.00 89.53 227 A 1 
ATOM 1851 C CD  . ARG A 1 227 ? 29.189  -19.500 6.810   1.00 86.57 227 A 1 
ATOM 1852 N NE  . ARG A 1 227 ? 27.863  -20.153 6.851   1.00 79.03 227 A 1 
ATOM 1853 C CZ  . ARG A 1 227 ? 27.613  -21.442 7.022   1.00 72.94 227 A 1 
ATOM 1854 N NH1 . ARG A 1 227 ? 28.550  -22.321 7.209   1.00 65.87 227 A 1 
ATOM 1855 N NH2 . ARG A 1 227 ? 26.394  -21.890 7.001   1.00 63.63 227 A 1 
ATOM 1856 N N   . SER A 1 228 ? 29.039  -15.342 10.737  1.00 95.76 228 A 1 
ATOM 1857 C CA  . SER A 1 228 ? 28.727  -14.946 12.111  1.00 95.75 228 A 1 
ATOM 1858 C C   . SER A 1 228 ? 28.077  -13.561 12.165  1.00 96.16 228 A 1 
ATOM 1859 O O   . SER A 1 228 ? 27.025  -13.410 12.782  1.00 95.39 228 A 1 
ATOM 1860 C CB  . SER A 1 228 ? 29.998  -14.984 12.958  1.00 94.91 228 A 1 
ATOM 1861 O OG  . SER A 1 228 ? 29.680  -14.829 14.324  1.00 80.45 228 A 1 
ATOM 1862 N N   . ASP A 1 229 ? 28.650  -12.577 11.460  1.00 96.14 229 A 1 
ATOM 1863 C CA  . ASP A 1 229 ? 28.105  -11.217 11.369  1.00 96.15 229 A 1 
ATOM 1864 C C   . ASP A 1 229 ? 26.697  -11.249 10.758  1.00 96.50 229 A 1 
ATOM 1865 O O   . ASP A 1 229 ? 25.746  -10.693 11.309  1.00 96.09 229 A 1 
ATOM 1866 C CB  . ASP A 1 229 ? 29.024  -10.318 10.508  1.00 95.64 229 A 1 
ATOM 1867 C CG  . ASP A 1 229 ? 30.482  -10.245 10.972  1.00 94.47 229 A 1 
ATOM 1868 O OD1 . ASP A 1 229 ? 30.737  -10.330 12.192  1.00 90.47 229 A 1 
ATOM 1869 O OD2 . ASP A 1 229 ? 31.379  -10.186 10.089  1.00 90.76 229 A 1 
ATOM 1870 N N   . SER A 1 230 ? 26.541  -11.995 9.670   1.00 96.68 230 A 1 
ATOM 1871 C CA  . SER A 1 230 ? 25.275  -12.162 8.955   1.00 96.75 230 A 1 
ATOM 1872 C C   . SER A 1 230 ? 24.177  -12.763 9.835   1.00 96.86 230 A 1 
ATOM 1873 O O   . SER A 1 230 ? 23.058  -12.254 9.886   1.00 96.43 230 A 1 
ATOM 1874 C CB  . SER A 1 230 ? 25.497  -13.061 7.739   1.00 96.39 230 A 1 
ATOM 1875 O OG  . SER A 1 230 ? 26.444  -12.489 6.861   1.00 93.44 230 A 1 
ATOM 1876 N N   . ALA A 1 231 ? 24.492  -13.820 10.589  1.00 96.61 231 A 1 
ATOM 1877 C CA  . ALA A 1 231 ? 23.551  -14.440 11.522  1.00 96.52 231 A 1 
ATOM 1878 C C   . ALA A 1 231 ? 23.169  -13.493 12.669  1.00 96.32 231 A 1 
ATOM 1879 O O   . ALA A 1 231 ? 22.028  -13.507 13.136  1.00 95.63 231 A 1 
ATOM 1880 C CB  . ALA A 1 231 ? 24.176  -15.734 12.048  1.00 96.26 231 A 1 
ATOM 1881 N N   . LEU A 1 232 ? 24.102  -12.651 13.117  1.00 96.43 232 A 1 
ATOM 1882 C CA  . LEU A 1 232 ? 23.845  -11.671 14.163  1.00 96.22 232 A 1 
ATOM 1883 C C   . LEU A 1 232 ? 22.949  -10.527 13.669  1.00 96.26 232 A 1 
ATOM 1884 O O   . LEU A 1 232 ? 22.032  -10.135 14.391  1.00 95.18 232 A 1 
ATOM 1885 C CB  . LEU A 1 232 ? 25.187  -11.176 14.720  1.00 95.11 232 A 1 
ATOM 1886 C CG  . LEU A 1 232 ? 25.054  -10.294 15.969  1.00 89.93 232 A 1 
ATOM 1887 C CD1 . LEU A 1 232 ? 24.303  -10.983 17.110  1.00 86.08 232 A 1 
ATOM 1888 C CD2 . LEU A 1 232 ? 26.456  -9.950  16.468  1.00 86.34 232 A 1 
ATOM 1889 N N   . ILE A 1 233 ? 23.155  -10.038 12.444  1.00 96.53 233 A 1 
ATOM 1890 C CA  . ILE A 1 233 ? 22.247  -9.082  11.790  1.00 96.37 233 A 1 
ATOM 1891 C C   . ILE A 1 233 ? 20.848  -9.694  11.678  1.00 96.02 233 A 1 
ATOM 1892 O O   . ILE A 1 233 ? 19.877  -9.095  12.145  1.00 95.22 233 A 1 
ATOM 1893 C CB  . ILE A 1 233 ? 22.791  -8.641  10.408  1.00 96.35 233 A 1 
ATOM 1894 C CG1 . ILE A 1 233 ? 24.081  -7.806  10.575  1.00 95.05 233 A 1 
ATOM 1895 C CG2 . ILE A 1 233 ? 21.737  -7.814  9.644   1.00 95.00 233 A 1 
ATOM 1896 C CD1 . ILE A 1 233 ? 24.878  -7.637  9.274   1.00 91.30 233 A 1 
ATOM 1897 N N   . ALA A 1 234 ? 20.728  -10.916 11.180  1.00 96.40 234 A 1 
ATOM 1898 C CA  . ALA A 1 234 ? 19.439  -11.599 11.063  1.00 95.67 234 A 1 
ATOM 1899 C C   . ALA A 1 234 ? 18.734  -11.784 12.422  1.00 94.79 234 A 1 
ATOM 1900 O O   . ALA A 1 234 ? 17.508  -11.719 12.508  1.00 93.44 234 A 1 
ATOM 1901 C CB  . ALA A 1 234 ? 19.670  -12.932 10.347  1.00 95.36 234 A 1 
ATOM 1902 N N   . ALA A 1 235 ? 19.481  -11.938 13.525  1.00 95.44 235 A 1 
ATOM 1903 C CA  . ALA A 1 235 ? 18.921  -12.012 14.877  1.00 94.45 235 A 1 
ATOM 1904 C C   . ALA A 1 235 ? 18.290  -10.689 15.365  1.00 93.45 235 A 1 
ATOM 1905 O O   . ALA A 1 235 ? 17.475  -10.712 16.301  1.00 91.32 235 A 1 
ATOM 1906 C CB  . ALA A 1 235 ? 20.013  -12.501 15.837  1.00 94.19 235 A 1 
ATOM 1907 N N   . THR A 1 236 ? 18.637  -9.542  14.757  1.00 95.22 236 A 1 
ATOM 1908 C CA  . THR A 1 236 ? 18.072  -8.225  15.102  1.00 93.93 236 A 1 
ATOM 1909 C C   . THR A 1 236 ? 16.733  -7.949  14.424  1.00 93.30 236 A 1 
ATOM 1910 O O   . THR A 1 236 ? 15.891  -7.286  15.042  1.00 90.87 236 A 1 
ATOM 1911 C CB  . THR A 1 236 ? 19.032  -7.060  14.808  1.00 92.33 236 A 1 
ATOM 1912 O OG1 . THR A 1 236 ? 19.221  -6.852  13.433  1.00 80.32 236 A 1 
ATOM 1913 C CG2 . THR A 1 236 ? 20.405  -7.236  15.446  1.00 79.04 236 A 1 
ATOM 1914 N N   . LEU A 1 237 ? 16.486  -8.512  13.234  1.00 93.87 237 A 1 
ATOM 1915 C CA  . LEU A 1 237 ? 15.346  -8.183  12.363  1.00 92.82 237 A 1 
ATOM 1916 C C   . LEU A 1 237 ? 13.966  -8.200  13.048  1.00 91.53 237 A 1 
ATOM 1917 O O   . LEU A 1 237 ? 13.168  -7.305  12.777  1.00 89.05 237 A 1 
ATOM 1918 C CB  . LEU A 1 237 ? 15.330  -9.116  11.140  1.00 92.55 237 A 1 
ATOM 1919 C CG  . LEU A 1 237 ? 16.567  -9.019  10.234  1.00 91.63 237 A 1 
ATOM 1920 C CD1 . LEU A 1 237 ? 16.436  -10.029 9.099   1.00 88.67 237 A 1 
ATOM 1921 C CD2 . LEU A 1 237 ? 16.730  -7.625  9.629   1.00 88.91 237 A 1 
ATOM 1922 N N   . PRO A 1 238 ? 13.652  -9.112  13.992  1.00 92.40 238 A 1 
ATOM 1923 C CA  . PRO A 1 238 ? 12.348  -9.091  14.658  1.00 90.48 238 A 1 
ATOM 1924 C C   . PRO A 1 238 ? 12.094  -7.852  15.530  1.00 90.04 238 A 1 
ATOM 1925 O O   . PRO A 1 238 ? 10.954  -7.607  15.916  1.00 86.38 238 A 1 
ATOM 1926 C CB  . PRO A 1 238 ? 12.306  -10.366 15.505  1.00 88.42 238 A 1 
ATOM 1927 C CG  . PRO A 1 238 ? 13.315  -11.288 14.829  1.00 86.23 238 A 1 
ATOM 1928 C CD  . PRO A 1 238 ? 14.382  -10.315 14.357  1.00 90.50 238 A 1 
ATOM 1929 N N   . ASN A 1 239 ? 13.137  -7.104  15.920  1.00 90.34 239 A 1 
ATOM 1930 C CA  . ASN A 1 239 ? 13.012  -5.859  16.678  1.00 90.29 239 A 1 
ATOM 1931 C C   . ASN A 1 239 ? 14.290  -4.994  16.558  1.00 91.16 239 A 1 
ATOM 1932 O O   . ASN A 1 239 ? 15.038  -4.853  17.535  1.00 89.32 239 A 1 
ATOM 1933 C CB  . ASN A 1 239 ? 12.664  -6.195  18.138  1.00 87.93 239 A 1 
ATOM 1934 C CG  . ASN A 1 239 ? 12.173  -4.978  18.901  1.00 81.42 239 A 1 
ATOM 1935 O OD1 . ASN A 1 239 ? 12.200  -3.848  18.449  1.00 74.90 239 A 1 
ATOM 1936 N ND2 . ASN A 1 239 ? 11.681  -5.194  20.098  1.00 74.35 239 A 1 
ATOM 1937 N N   . PRO A 1 240 ? 14.546  -4.406  15.381  1.00 91.22 240 A 1 
ATOM 1938 C CA  . PRO A 1 240 ? 15.807  -3.723  15.080  1.00 91.05 240 A 1 
ATOM 1939 C C   . PRO A 1 240 ? 16.011  -2.438  15.890  1.00 90.75 240 A 1 
ATOM 1940 O O   . PRO A 1 240 ? 17.145  -2.032  16.117  1.00 88.03 240 A 1 
ATOM 1941 C CB  . PRO A 1 240 ? 15.748  -3.447  13.571  1.00 89.94 240 A 1 
ATOM 1942 C CG  . PRO A 1 240 ? 14.254  -3.348  13.285  1.00 88.14 240 A 1 
ATOM 1943 C CD  . PRO A 1 240 ? 13.666  -4.387  14.229  1.00 90.80 240 A 1 
ATOM 1944 N N   . ARG A 1 241 ? 14.938  -1.828  16.408  1.00 89.83 241 A 1 
ATOM 1945 C CA  . ARG A 1 241 ? 15.018  -0.611  17.241  1.00 88.86 241 A 1 
ATOM 1946 C C   . ARG A 1 241 ? 15.471  -0.872  18.677  1.00 89.46 241 A 1 
ATOM 1947 O O   . ARG A 1 241 ? 15.906  0.049   19.359  1.00 87.14 241 A 1 
ATOM 1948 C CB  . ARG A 1 241 ? 13.662  0.103   17.247  1.00 87.19 241 A 1 
ATOM 1949 C CG  . ARG A 1 241 ? 13.252  0.551   15.841  1.00 83.53 241 A 1 
ATOM 1950 C CD  . ARG A 1 241 ? 11.948  1.337   15.892  1.00 80.29 241 A 1 
ATOM 1951 N NE  . ARG A 1 241 ? 11.531  1.683   14.529  1.00 74.55 241 A 1 
ATOM 1952 C CZ  . ARG A 1 241 ? 10.461  2.360   14.167  1.00 68.85 241 A 1 
ATOM 1953 N NH1 . ARG A 1 241 ? 9.597   2.833   15.028  1.00 65.38 241 A 1 
ATOM 1954 N NH2 . ARG A 1 241 ? 10.253  2.567   12.903  1.00 61.01 241 A 1 
ATOM 1955 N N   . GLN A 1 242 ? 15.321  -2.090  19.170  1.00 90.68 242 A 1 
ATOM 1956 C CA  . GLN A 1 242 ? 15.723  -2.481  20.527  1.00 90.46 242 A 1 
ATOM 1957 C C   . GLN A 1 242 ? 16.945  -3.408  20.537  1.00 91.41 242 A 1 
ATOM 1958 O O   . GLN A 1 242 ? 17.593  -3.557  21.574  1.00 89.33 242 A 1 
ATOM 1959 C CB  . GLN A 1 242 ? 14.555  -3.178  21.234  1.00 89.24 242 A 1 
ATOM 1960 C CG  . GLN A 1 242 ? 13.360  -2.252  21.492  1.00 81.19 242 A 1 
ATOM 1961 C CD  . GLN A 1 242 ? 12.224  -2.955  22.238  1.00 74.63 242 A 1 
ATOM 1962 O OE1 . GLN A 1 242 ? 12.321  -4.092  22.684  1.00 66.62 242 A 1 
ATOM 1963 N NE2 . GLN A 1 242 ? 11.078  -2.329  22.370  1.00 63.55 242 A 1 
ATOM 1964 N N   . ARG A 1 243 ? 17.235  -4.061  19.416  1.00 91.56 243 A 1 
ATOM 1965 C CA  . ARG A 1 243 ? 18.348  -5.002  19.281  1.00 91.80 243 A 1 
ATOM 1966 C C   . ARG A 1 243 ? 19.457  -4.367  18.455  1.00 92.36 243 A 1 
ATOM 1967 O O   . ARG A 1 243 ? 19.204  -3.844  17.380  1.00 89.42 243 A 1 
ATOM 1968 C CB  . ARG A 1 243 ? 17.864  -6.306  18.651  1.00 91.04 243 A 1 
ATOM 1969 C CG  . ARG A 1 243 ? 16.842  -7.032  19.533  1.00 88.41 243 A 1 
ATOM 1970 C CD  . ARG A 1 243 ? 16.349  -8.281  18.811  1.00 84.59 243 A 1 
ATOM 1971 N NE  . ARG A 1 243 ? 15.267  -8.940  19.556  1.00 79.09 243 A 1 
ATOM 1972 C CZ  . ARG A 1 243 ? 14.528  -9.934  19.109  1.00 72.21 243 A 1 
ATOM 1973 N NH1 . ARG A 1 243 ? 14.732  -10.470 17.937  1.00 68.46 243 A 1 
ATOM 1974 N NH2 . ARG A 1 243 ? 13.554  -10.406 19.830  1.00 65.07 243 A 1 
ATOM 1975 N N   . ASN A 1 244 ? 20.689  -4.443  18.967  1.00 91.39 244 A 1 
ATOM 1976 C CA  . ASN A 1 244 ? 21.850  -3.850  18.316  1.00 91.80 244 A 1 
ATOM 1977 C C   . ASN A 1 244 ? 22.902  -4.940  18.060  1.00 92.51 244 A 1 
ATOM 1978 O O   . ASN A 1 244 ? 23.437  -5.518  19.011  1.00 90.19 244 A 1 
ATOM 1979 C CB  . ASN A 1 244 ? 22.353  -2.689  19.195  1.00 89.89 244 A 1 
ATOM 1980 C CG  . ASN A 1 244 ? 23.484  -1.910  18.544  1.00 89.55 244 A 1 
ATOM 1981 O OD1 . ASN A 1 244 ? 24.179  -2.389  17.676  1.00 84.18 244 A 1 
ATOM 1982 N ND2 . ASN A 1 244 ? 23.720  -0.687  18.947  1.00 83.49 244 A 1 
ATOM 1983 N N   . SER A 1 245 ? 23.202  -5.213  16.793  1.00 92.49 245 A 1 
ATOM 1984 C CA  . SER A 1 245 ? 24.209  -6.209  16.409  1.00 92.13 245 A 1 
ATOM 1985 C C   . SER A 1 245 ? 25.646  -5.783  16.726  1.00 92.86 245 A 1 
ATOM 1986 O O   . SER A 1 245 ? 26.495  -6.653  16.906  1.00 90.95 245 A 1 
ATOM 1987 C CB  . SER A 1 245 ? 24.061  -6.610  14.933  1.00 90.53 245 A 1 
ATOM 1988 O OG  . SER A 1 245 ? 23.927  -5.490  14.088  1.00 87.41 245 A 1 
ATOM 1989 N N   . ALA A 1 246 ? 25.927  -4.483  16.931  1.00 92.89 246 A 1 
ATOM 1990 C CA  . ALA A 1 246 ? 27.227  -4.022  17.440  1.00 92.23 246 A 1 
ATOM 1991 C C   . ALA A 1 246 ? 27.435  -4.320  18.941  1.00 92.94 246 A 1 
ATOM 1992 O O   . ALA A 1 246 ? 28.567  -4.388  19.419  1.00 90.71 246 A 1 
ATOM 1993 C CB  . ALA A 1 246 ? 27.353  -2.513  17.189  1.00 90.82 246 A 1 
ATOM 1994 N N   . LYS A 1 247 ? 26.341  -4.480  19.713  1.00 93.15 247 A 1 
ATOM 1995 C CA  . LYS A 1 247 ? 26.368  -4.765  21.161  1.00 93.38 247 A 1 
ATOM 1996 C C   . LYS A 1 247 ? 25.356  -5.870  21.499  1.00 94.26 247 A 1 
ATOM 1997 O O   . LYS A 1 247 ? 24.301  -5.590  22.083  1.00 92.08 247 A 1 
ATOM 1998 C CB  . LYS A 1 247 ? 26.127  -3.472  21.968  1.00 92.05 247 A 1 
ATOM 1999 C CG  . LYS A 1 247 ? 27.250  -2.443  21.777  1.00 85.54 247 A 1 
ATOM 2000 C CD  . LYS A 1 247 ? 27.035  -1.202  22.656  1.00 80.27 247 A 1 
ATOM 2001 C CE  . LYS A 1 247 ? 28.167  -0.202  22.390  1.00 71.23 247 A 1 
ATOM 2002 N NZ  . LYS A 1 247 ? 28.036  1.036   23.203  1.00 61.16 247 A 1 
ATOM 2003 N N   . PRO A 1 248 ? 25.638  -7.122  21.111  1.00 93.78 248 A 1 
ATOM 2004 C CA  . PRO A 1 248 ? 24.666  -8.201  21.215  1.00 93.86 248 A 1 
ATOM 2005 C C   . PRO A 1 248 ? 24.419  -8.607  22.674  1.00 94.06 248 A 1 
ATOM 2006 O O   . PRO A 1 248 ? 25.339  -8.811  23.464  1.00 92.01 248 A 1 
ATOM 2007 C CB  . PRO A 1 248 ? 25.239  -9.344  20.374  1.00 92.53 248 A 1 
ATOM 2008 C CG  . PRO A 1 248 ? 26.750  -9.122  20.443  1.00 91.17 248 A 1 
ATOM 2009 C CD  . PRO A 1 248 ? 26.865  -7.601  20.480  1.00 93.43 248 A 1 
ATOM 2010 N N   . SER A 1 249 ? 23.144  -8.775  23.027  1.00 93.32 249 A 1 
ATOM 2011 C CA  . SER A 1 249 ? 22.752  -9.374  24.308  1.00 92.80 249 A 1 
ATOM 2012 C C   . SER A 1 249 ? 22.973  -10.896 24.308  1.00 93.75 249 A 1 
ATOM 2013 O O   . SER A 1 249 ? 23.039  -11.529 23.250  1.00 92.92 249 A 1 
ATOM 2014 C CB  . SER A 1 249 ? 21.290  -9.033  24.620  1.00 91.45 249 A 1 
ATOM 2015 O OG  . SER A 1 249 ? 20.404  -9.687  23.728  1.00 87.01 249 A 1 
ATOM 2016 N N   . LYS A 1 250 ? 22.974  -11.523 25.501  1.00 93.76 250 A 1 
ATOM 2017 C CA  . LYS A 1 250 ? 23.031  -12.997 25.631  1.00 94.14 250 A 1 
ATOM 2018 C C   . LYS A 1 250 ? 21.945  -13.700 24.802  1.00 94.77 250 A 1 
ATOM 2019 O O   . LYS A 1 250 ? 22.207  -14.718 24.168  1.00 93.70 250 A 1 
ATOM 2020 C CB  . LYS A 1 250 ? 22.907  -13.422 27.110  1.00 93.84 250 A 1 
ATOM 2021 C CG  . LYS A 1 250 ? 24.118  -13.018 27.969  1.00 84.77 250 A 1 
ATOM 2022 C CD  . LYS A 1 250 ? 23.982  -13.562 29.407  1.00 78.31 250 A 1 
ATOM 2023 C CE  . LYS A 1 250 ? 25.199  -13.174 30.257  1.00 70.13 250 A 1 
ATOM 2024 N NZ  . LYS A 1 250 ? 25.119  -13.706 31.644  1.00 57.65 250 A 1 
ATOM 2025 N N   . TYR A 1 251 ? 20.737  -13.127 24.770  1.00 93.69 251 A 1 
ATOM 2026 C CA  . TYR A 1 251 ? 19.638  -13.636 23.945  1.00 93.14 251 A 1 
ATOM 2027 C C   . TYR A 1 251 ? 19.968  -13.589 22.447  1.00 94.37 251 A 1 
ATOM 2028 O O   . TYR A 1 251 ? 19.699  -14.548 21.725  1.00 93.73 251 A 1 
ATOM 2029 C CB  . TYR A 1 251 ? 18.362  -12.835 24.242  1.00 91.40 251 A 1 
ATOM 2030 C CG  . TYR A 1 251 ? 17.219  -13.161 23.299  1.00 87.72 251 A 1 
ATOM 2031 C CD1 . TYR A 1 251 ? 17.034  -12.400 22.126  1.00 83.45 251 A 1 
ATOM 2032 C CD2 . TYR A 1 251 ? 16.380  -14.263 23.555  1.00 83.56 251 A 1 
ATOM 2033 C CE1 . TYR A 1 251 ? 16.018  -12.745 21.215  1.00 80.31 251 A 1 
ATOM 2034 C CE2 . TYR A 1 251 ? 15.361  -14.612 22.646  1.00 80.13 251 A 1 
ATOM 2035 C CZ  . TYR A 1 251 ? 15.182  -13.850 21.473  1.00 79.60 251 A 1 
ATOM 2036 O OH  . TYR A 1 251 ? 14.208  -14.188 20.586  1.00 77.55 251 A 1 
ATOM 2037 N N   . MET A 1 252 ? 20.556  -12.489 21.970  1.00 93.67 252 A 1 
ATOM 2038 C CA  . MET A 1 252 ? 20.939  -12.352 20.563  1.00 94.27 252 A 1 
ATOM 2039 C C   . MET A 1 252 ? 22.032  -13.348 20.171  1.00 95.46 252 A 1 
ATOM 2040 O O   . MET A 1 252 ? 21.924  -13.950 19.109  1.00 94.93 252 A 1 
ATOM 2041 C CB  . MET A 1 252 ? 21.409  -10.929 20.265  1.00 93.10 252 A 1 
ATOM 2042 C CG  . MET A 1 252 ? 20.251  -9.929  20.275  1.00 88.40 252 A 1 
ATOM 2043 S SD  . MET A 1 252 ? 20.789  -8.217  20.105  1.00 86.10 252 A 1 
ATOM 2044 C CE  . MET A 1 252 ? 21.529  -8.279  18.449  1.00 75.50 252 A 1 
ATOM 2045 N N   . LEU A 1 253 ? 23.031  -13.584 21.040  1.00 94.27 253 A 1 
ATOM 2046 C CA  . LEU A 1 253 ? 24.075  -14.588 20.804  1.00 94.42 253 A 1 
ATOM 2047 C C   . LEU A 1 253 ? 23.496  -16.012 20.742  1.00 94.88 253 A 1 
ATOM 2048 O O   . LEU A 1 253 ? 23.834  -16.785 19.849  1.00 94.65 253 A 1 
ATOM 2049 C CB  . LEU A 1 253 ? 25.145  -14.479 21.909  1.00 94.40 253 A 1 
ATOM 2050 C CG  . LEU A 1 253 ? 25.936  -13.155 21.921  1.00 91.98 253 A 1 
ATOM 2051 C CD1 . LEU A 1 253 ? 26.863  -13.128 23.133  1.00 87.44 253 A 1 
ATOM 2052 C CD2 . LEU A 1 253 ? 26.780  -12.968 20.660  1.00 88.54 253 A 1 
ATOM 2053 N N   . ALA A 1 254 ? 22.562  -16.342 21.638  1.00 95.08 254 A 1 
ATOM 2054 C CA  . ALA A 1 254 ? 21.849  -17.623 21.566  1.00 94.44 254 A 1 
ATOM 2055 C C   . ALA A 1 254 ? 21.038  -17.750 20.263  1.00 94.06 254 A 1 
ATOM 2056 O O   . ALA A 1 254 ? 21.039  -18.802 19.618  1.00 92.55 254 A 1 
ATOM 2057 C CB  . ALA A 1 254 ? 20.955  -17.753 22.806  1.00 94.39 254 A 1 
ATOM 2058 N N   . ARG A 1 255 ? 20.375  -16.666 19.834  1.00 94.75 255 A 1 
ATOM 2059 C CA  . ARG A 1 255 ? 19.626  -16.637 18.566  1.00 94.18 255 A 1 
ATOM 2060 C C   . ARG A 1 255 ? 20.551  -16.741 17.351  1.00 95.17 255 A 1 
ATOM 2061 O O   . ARG A 1 255 ? 20.218  -17.464 16.416  1.00 94.79 255 A 1 
ATOM 2062 C CB  . ARG A 1 255 ? 18.740  -15.381 18.521  1.00 93.28 255 A 1 
ATOM 2063 C CG  . ARG A 1 255 ? 17.813  -15.327 17.292  1.00 87.07 255 A 1 
ATOM 2064 C CD  . ARG A 1 255 ? 16.852  -16.516 17.228  1.00 82.97 255 A 1 
ATOM 2065 N NE  . ARG A 1 255 ? 16.026  -16.493 16.011  1.00 77.33 255 A 1 
ATOM 2066 C CZ  . ARG A 1 255 ? 15.364  -17.518 15.509  1.00 72.14 255 A 1 
ATOM 2067 N NH1 . ARG A 1 255 ? 15.302  -18.675 16.118  1.00 64.60 255 A 1 
ATOM 2068 N NH2 . ARG A 1 255 ? 14.755  -17.409 14.368  1.00 65.44 255 A 1 
ATOM 2069 N N   . GLN A 1 256 ? 21.691  -16.070 17.372  1.00 94.28 256 A 1 
ATOM 2070 C CA  . GLN A 1 256 ? 22.734  -16.179 16.345  1.00 94.64 256 A 1 
ATOM 2071 C C   . GLN A 1 256 ? 23.185  -17.635 16.165  1.00 94.76 256 A 1 
ATOM 2072 O O   . GLN A 1 256 ? 23.201  -18.134 15.042  1.00 94.30 256 A 1 
ATOM 2073 C CB  . GLN A 1 256 ? 23.916  -15.290 16.748  1.00 94.42 256 A 1 
ATOM 2074 C CG  . GLN A 1 256 ? 25.050  -15.254 15.719  1.00 93.01 256 A 1 
ATOM 2075 C CD  . GLN A 1 256 ? 26.313  -14.617 16.288  1.00 92.95 256 A 1 
ATOM 2076 O OE1 . GLN A 1 256 ? 26.574  -14.651 17.483  1.00 85.73 256 A 1 
ATOM 2077 N NE2 . GLN A 1 256 ? 27.154  -14.042 15.466  1.00 85.22 256 A 1 
ATOM 2078 N N   . ALA A 1 257 ? 23.474  -18.347 17.267  1.00 96.00 257 A 1 
ATOM 2079 C CA  . ALA A 1 257 ? 23.863  -19.759 17.216  1.00 95.51 257 A 1 
ATOM 2080 C C   . ALA A 1 257 ? 22.772  -20.644 16.584  1.00 94.97 257 A 1 
ATOM 2081 O O   . ALA A 1 257 ? 23.071  -21.522 15.770  1.00 93.64 257 A 1 
ATOM 2082 C CB  . ALA A 1 257 ? 24.213  -20.215 18.637  1.00 95.56 257 A 1 
ATOM 2083 N N   . GLN A 1 258 ? 21.495  -20.381 16.893  1.00 95.31 258 A 1 
ATOM 2084 C CA  . GLN A 1 258 ? 20.367  -21.071 16.252  1.00 94.15 258 A 1 
ATOM 2085 C C   . GLN A 1 258 ? 20.306  -20.795 14.744  1.00 94.04 258 A 1 
ATOM 2086 O O   . GLN A 1 258 ? 20.105  -21.728 13.967  1.00 92.28 258 A 1 
ATOM 2087 C CB  . GLN A 1 258 ? 19.040  -20.645 16.891  1.00 93.29 258 A 1 
ATOM 2088 C CG  . GLN A 1 258 ? 18.863  -21.151 18.328  1.00 84.63 258 A 1 
ATOM 2089 C CD  . GLN A 1 258 ? 17.621  -20.574 18.997  1.00 80.78 258 A 1 
ATOM 2090 O OE1 . GLN A 1 258 ? 16.863  -19.777 18.445  1.00 72.29 258 A 1 
ATOM 2091 N NE2 . GLN A 1 258 ? 17.355  -20.953 20.228  1.00 69.43 258 A 1 
ATOM 2092 N N   . ILE A 1 259 ? 20.493  -19.540 14.335  1.00 94.31 259 A 1 
ATOM 2093 C CA  . ILE A 1 259 ? 20.497  -19.160 12.916  1.00 94.32 259 A 1 
ATOM 2094 C C   . ILE A 1 259 ? 21.669  -19.828 12.191  1.00 94.26 259 A 1 
ATOM 2095 O O   . ILE A 1 259 ? 21.445  -20.447 11.156  1.00 92.87 259 A 1 
ATOM 2096 C CB  . ILE A 1 259 ? 20.489  -17.622 12.753  1.00 94.08 259 A 1 
ATOM 2097 C CG1 . ILE A 1 259 ? 19.149  -17.044 13.269  1.00 92.71 259 A 1 
ATOM 2098 C CG2 . ILE A 1 259 ? 20.693  -17.226 11.277  1.00 92.48 259 A 1 
ATOM 2099 C CD1 . ILE A 1 259 ? 19.166  -15.528 13.472  1.00 88.62 259 A 1 
ATOM 2100 N N   . LEU A 1 260 ? 22.879  -19.821 12.760  1.00 94.86 260 A 1 
ATOM 2101 C CA  . LEU A 1 260 ? 24.042  -20.518 12.192  1.00 94.50 260 A 1 
ATOM 2102 C C   . LEU A 1 260 ? 23.782  -22.023 12.007  1.00 94.10 260 A 1 
ATOM 2103 O O   . LEU A 1 260 ? 24.126  -22.594 10.970  1.00 92.89 260 A 1 
ATOM 2104 C CB  . LEU A 1 260 ? 25.266  -20.300 13.102  1.00 94.59 260 A 1 
ATOM 2105 C CG  . LEU A 1 260 ? 25.877  -18.888 13.023  1.00 93.17 260 A 1 
ATOM 2106 C CD1 . LEU A 1 260 ? 26.894  -18.701 14.146  1.00 89.16 260 A 1 
ATOM 2107 C CD2 . LEU A 1 260 ? 26.597  -18.662 11.691  1.00 90.13 260 A 1 
ATOM 2108 N N   . SER A 1 261 ? 23.131  -22.659 12.982  1.00 94.42 261 A 1 
ATOM 2109 C CA  . SER A 1 261 ? 22.721  -24.067 12.863  1.00 93.53 261 A 1 
ATOM 2110 C C   . SER A 1 261 ? 21.727  -24.281 11.716  1.00 92.88 261 A 1 
ATOM 2111 O O   . SER A 1 261 ? 21.859  -25.246 10.960  1.00 91.12 261 A 1 
ATOM 2112 C CB  . SER A 1 261 ? 22.123  -24.544 14.187  1.00 93.63 261 A 1 
ATOM 2113 O OG  . SER A 1 261 ? 21.778  -25.917 14.116  1.00 79.90 261 A 1 
ATOM 2114 N N   . LEU A 1 262 ? 20.749  -23.382 11.548  1.00 93.59 262 A 1 
ATOM 2115 C CA  . LEU A 1 262 ? 19.787  -23.444 10.440  1.00 92.19 262 A 1 
ATOM 2116 C C   . LEU A 1 262 ? 20.457  -23.194 9.085   1.00 92.06 262 A 1 
ATOM 2117 O O   . LEU A 1 262 ? 20.180  -23.930 8.140   1.00 90.43 262 A 1 
ATOM 2118 C CB  . LEU A 1 262 ? 18.648  -22.441 10.679  1.00 91.06 262 A 1 
ATOM 2119 C CG  . LEU A 1 262 ? 17.694  -22.812 11.826  1.00 84.07 262 A 1 
ATOM 2120 C CD1 . LEU A 1 262 ? 16.751  -21.642 12.103  1.00 78.05 262 A 1 
ATOM 2121 C CD2 . LEU A 1 262 ? 16.850  -24.042 11.493  1.00 78.25 262 A 1 
ATOM 2122 N N   . MET A 1 263 ? 21.378  -22.234 9.009   1.00 91.69 263 A 1 
ATOM 2123 C CA  . MET A 1 263 ? 22.168  -21.970 7.798   1.00 91.63 263 A 1 
ATOM 2124 C C   . MET A 1 263 ? 22.929  -23.218 7.336   1.00 91.44 263 A 1 
ATOM 2125 O O   . MET A 1 263 ? 22.966  -23.515 6.147   1.00 89.56 263 A 1 
ATOM 2126 C CB  . MET A 1 263 ? 23.175  -20.836 8.054   1.00 91.58 263 A 1 
ATOM 2127 C CG  . MET A 1 263 ? 22.533  -19.459 8.246   1.00 90.13 263 A 1 
ATOM 2128 S SD  . MET A 1 263 ? 23.693  -18.195 8.832   1.00 90.02 263 A 1 
ATOM 2129 C CE  . MET A 1 263 ? 24.685  -17.921 7.339   1.00 82.26 263 A 1 
ATOM 2130 N N   . ASN A 1 264 ? 23.499  -23.986 8.272   1.00 91.52 264 A 1 
ATOM 2131 C CA  . ASN A 1 264 ? 24.185  -25.241 7.948   1.00 90.22 264 A 1 
ATOM 2132 C C   . ASN A 1 264 ? 23.228  -26.332 7.438   1.00 89.59 264 A 1 
ATOM 2133 O O   . ASN A 1 264 ? 23.638  -27.160 6.633   1.00 86.54 264 A 1 
ATOM 2134 C CB  . ASN A 1 264 ? 24.949  -25.738 9.185   1.00 89.49 264 A 1 
ATOM 2135 C CG  . ASN A 1 264 ? 26.137  -24.874 9.562   1.00 85.75 264 A 1 
ATOM 2136 O OD1 . ASN A 1 264 ? 26.678  -24.107 8.782   1.00 76.67 264 A 1 
ATOM 2137 N ND2 . ASN A 1 264 ? 26.608  -24.991 10.785  1.00 77.44 264 A 1 
ATOM 2138 N N   . LYS A 1 265 ? 21.971  -26.341 7.895   1.00 87.84 265 A 1 
ATOM 2139 C CA  . LYS A 1 265 ? 20.955  -27.315 7.458   1.00 85.94 265 A 1 
ATOM 2140 C C   . LYS A 1 265 ? 20.368  -26.981 6.089   1.00 85.14 265 A 1 
ATOM 2141 O O   . LYS A 1 265 ? 20.074  -27.896 5.333   1.00 81.25 265 A 1 
ATOM 2142 C CB  . LYS A 1 265 ? 19.826  -27.402 8.493   1.00 85.43 265 A 1 
ATOM 2143 C CG  . LYS A 1 265 ? 20.279  -28.068 9.798   1.00 79.93 265 A 1 
ATOM 2144 C CD  . LYS A 1 265 ? 19.125  -28.072 10.804  1.00 76.50 265 A 1 
ATOM 2145 C CE  . LYS A 1 265 ? 19.597  -28.715 12.109  1.00 69.20 265 A 1 
ATOM 2146 N NZ  . LYS A 1 265 ? 18.485  -28.829 13.087  1.00 61.30 265 A 1 
ATOM 2147 N N   . ILE A 1 266 ? 20.165  -25.698 5.809   1.00 85.56 266 A 1 
ATOM 2148 C CA  . ILE A 1 266 ? 19.623  -25.231 4.525   1.00 83.05 266 A 1 
ATOM 2149 C C   . ILE A 1 266 ? 20.684  -25.352 3.427   1.00 81.54 266 A 1 
ATOM 2150 O O   . ILE A 1 266 ? 20.358  -25.716 2.303   1.00 75.11 266 A 1 
ATOM 2151 C CB  . ILE A 1 266 ? 19.063  -23.795 4.677   1.00 81.90 266 A 1 
ATOM 2152 C CG1 . ILE A 1 266 ? 17.826  -23.822 5.611   1.00 77.69 266 A 1 
ATOM 2153 C CG2 . ILE A 1 266 ? 18.675  -23.196 3.314   1.00 76.35 266 A 1 
ATOM 2154 C CD1 . ILE A 1 266 ? 17.336  -22.432 6.035   1.00 71.64 266 A 1 
ATOM 2155 N N   . GLY A 1 267 ? 21.960  -25.119 3.763   1.00 78.11 267 A 1 
ATOM 2156 C CA  . GLY A 1 267 ? 23.065  -25.225 2.810   1.00 75.80 267 A 1 
ATOM 2157 C C   . GLY A 1 267 ? 23.223  -23.959 1.974   1.00 77.51 267 A 1 
ATOM 2158 O O   . GLY A 1 267 ? 23.365  -22.870 2.522   1.00 71.13 267 A 1 
ATOM 2159 N N   . VAL A 1 268 ? 23.246  -24.104 0.661   1.00 79.20 268 A 1 
ATOM 2160 C CA  . VAL A 1 268 ? 23.432  -22.987 -0.276  1.00 78.18 268 A 1 
ATOM 2161 C C   . VAL A 1 268 ? 22.079  -22.554 -0.831  1.00 78.99 268 A 1 
ATOM 2162 O O   . VAL A 1 268 ? 21.281  -23.392 -1.247  1.00 74.30 268 A 1 
ATOM 2163 C CB  . VAL A 1 268 ? 24.417  -23.357 -1.407  1.00 72.81 268 A 1 
ATOM 2164 C CG1 . VAL A 1 268 ? 24.661  -22.180 -2.359  1.00 65.55 268 A 1 
ATOM 2165 C CG2 . VAL A 1 268 ? 25.780  -23.775 -0.830  1.00 68.45 268 A 1 
ATOM 2166 N N   . ILE A 1 269 ? 21.833  -21.250 -0.827  1.00 77.64 269 A 1 
ATOM 2167 C CA  . ILE A 1 269 ? 20.713  -20.635 -1.541  1.00 77.80 269 A 1 
ATOM 2168 C C   . ILE A 1 269 ? 21.297  -19.982 -2.789  1.00 77.55 269 A 1 
ATOM 2169 O O   . ILE A 1 269 ? 22.047  -19.015 -2.676  1.00 72.53 269 A 1 
ATOM 2170 C CB  . ILE A 1 269 ? 19.951  -19.638 -0.641  1.00 74.93 269 A 1 
ATOM 2171 C CG1 . ILE A 1 269 ? 19.319  -20.397 0.552   1.00 69.65 269 A 1 
ATOM 2172 C CG2 . ILE A 1 269 ? 18.865  -18.904 -1.448  1.00 67.98 269 A 1 
ATOM 2173 C CD1 . ILE A 1 269 ? 18.553  -19.500 1.526   1.00 64.73 269 A 1 
ATOM 2174 N N   . ASP A 1 270 ? 20.967  -20.528 -3.943  1.00 77.54 270 A 1 
ATOM 2175 C CA  . ASP A 1 270 ? 21.324  -19.928 -5.223  1.00 77.38 270 A 1 
ATOM 2176 C C   . ASP A 1 270 ? 20.227  -18.945 -5.635  1.00 76.36 270 A 1 
ATOM 2177 O O   . ASP A 1 270 ? 19.089  -19.337 -5.915  1.00 70.73 270 A 1 
ATOM 2178 C CB  . ASP A 1 270 ? 21.570  -21.023 -6.268  1.00 72.88 270 A 1 
ATOM 2179 C CG  . ASP A 1 270 ? 22.126  -20.471 -7.586  1.00 67.66 270 A 1 
ATOM 2180 O OD1 . ASP A 1 270 ? 22.326  -19.239 -7.673  1.00 63.18 270 A 1 
ATOM 2181 O OD2 . ASP A 1 270 ? 22.358  -21.306 -8.484  1.00 64.95 270 A 1 
ATOM 2182 N N   . ILE A 1 271 ? 20.563  -17.661 -5.614  1.00 77.75 271 A 1 
ATOM 2183 C CA  . ILE A 1 271 ? 19.702  -16.572 -6.080  1.00 75.15 271 A 1 
ATOM 2184 C C   . ILE A 1 271 ? 20.232  -15.931 -7.368  1.00 72.41 271 A 1 
ATOM 2185 O O   . ILE A 1 271 ? 19.717  -14.902 -7.781  1.00 63.74 271 A 1 
ATOM 2186 C CB  . ILE A 1 271 ? 19.421  -15.542 -4.964  1.00 72.31 271 A 1 
ATOM 2187 C CG1 . ILE A 1 271 ? 20.712  -14.946 -4.376  1.00 67.62 271 A 1 
ATOM 2188 C CG2 . ILE A 1 271 ? 18.547  -16.175 -3.860  1.00 65.51 271 A 1 
ATOM 2189 C CD1 . ILE A 1 271 ? 20.432  -13.741 -3.470  1.00 62.56 271 A 1 
ATOM 2190 N N   . GLY A 1 272 ? 21.225  -16.543 -8.012  1.00 71.12 272 A 1 
ATOM 2191 C CA  . GLY A 1 272 ? 21.738  -16.129 -9.320  1.00 69.03 272 A 1 
ATOM 2192 C C   . GLY A 1 272 ? 22.993  -15.252 -9.293  1.00 68.83 272 A 1 
ATOM 2193 O O   . GLY A 1 272 ? 23.467  -14.868 -10.360 1.00 63.27 272 A 1 
ATOM 2194 N N   . HIS A 1 273 ? 23.571  -14.970 -8.111  1.00 68.02 273 A 1 
ATOM 2195 C CA  . HIS A 1 273 ? 24.880  -14.313 -7.980  1.00 65.70 273 A 1 
ATOM 2196 C C   . HIS A 1 273 ? 25.809  -15.101 -7.036  1.00 64.09 273 A 1 
ATOM 2197 O O   . HIS A 1 273 ? 25.349  -15.844 -6.166  1.00 58.39 273 A 1 
ATOM 2198 C CB  . HIS A 1 273 ? 24.704  -12.850 -7.546  1.00 61.04 273 A 1 
ATOM 2199 C CG  . HIS A 1 273 ? 24.401  -12.669 -6.084  1.00 57.30 273 A 1 
ATOM 2200 N ND1 . HIS A 1 273 ? 23.205  -12.904 -5.464  1.00 51.72 273 A 1 
ATOM 2201 C CD2 . HIS A 1 273 ? 25.282  -12.250 -5.123  1.00 50.78 273 A 1 
ATOM 2202 C CE1 . HIS A 1 273 ? 23.352  -12.630 -4.154  1.00 48.12 273 A 1 
ATOM 2203 N NE2 . HIS A 1 273 ? 24.603  -12.227 -3.903  1.00 50.96 273 A 1 
ATOM 2204 N N   . LYS A 1 274 ? 27.131  -14.967 -7.248  1.00 55.94 274 A 1 
ATOM 2205 C CA  . LYS A 1 274 ? 28.187  -15.600 -6.433  1.00 55.10 274 A 1 
ATOM 2206 C C   . LYS A 1 274 ? 28.814  -14.628 -5.456  1.00 50.88 274 A 1 
ATOM 2207 O O   . LYS A 1 274 ? 29.007  -13.463 -5.854  1.00 45.10 274 A 1 
ATOM 2208 C CB  . LYS A 1 274 ? 29.277  -16.217 -7.314  1.00 49.58 274 A 1 
ATOM 2209 C CG  . LYS A 1 274 ? 28.834  -17.529 -7.964  1.00 45.54 274 A 1 
ATOM 2210 C CD  . LYS A 1 274 ? 30.016  -18.168 -8.701  1.00 42.85 274 A 1 
ATOM 2211 C CE  . LYS A 1 274 ? 29.574  -19.494 -9.327  1.00 36.41 274 A 1 
ATOM 2212 N NZ  . LYS A 1 274 ? 30.689  -20.137 -10.055 1.00 33.62 274 A 1 
ATOM 2213 O OXT . LYS A 1 274 ? 29.113  -15.128 -4.343  1.00 39.75 274 A 1 
#
