# 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_if04923
#
_entry.id if04923
#
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 ASP 2   
1 n CYS 3   
1 n ILE 4   
1 n SER 5   
1 n THR 6   
1 n LYS 7   
1 n LYS 8   
1 n ALA 9   
1 n ALA 10  
1 n GLU 11  
1 n ARG 12  
1 n LYS 13  
1 n MET 14  
1 n SER 15  
1 n LEU 16  
1 n PHE 17  
1 n GLN 18  
1 n ASN 19  
1 n GLN 20  
1 n THR 21  
1 n ARG 22  
1 n PHE 23  
1 n GLY 24  
1 n LYS 25  
1 n GLY 26  
1 n SER 27  
1 n GLY 28  
1 n TYR 29  
1 n ARG 30  
1 n GLU 31  
1 n ASN 32  
1 n THR 33  
1 n ASP 34  
1 n SER 35  
1 n CYS 36  
1 n VAL 37  
1 n ILE 38  
1 n LEU 39  
1 n TYR 40  
1 n GLU 41  
1 n GLY 42  
1 n VAL 43  
1 n PHE 44  
1 n MET 45  
1 n SER 46  
1 n ILE 47  
1 n ARG 48  
1 n ILE 49  
1 n LEU 50  
1 n LEU 51  
1 n VAL 52  
1 n GLU 53  
1 n ASP 54  
1 n ASP 55  
1 n GLU 56  
1 n HIS 57  
1 n ILE 58  
1 n CYS 59  
1 n ASN 60  
1 n THR 61  
1 n VAL 62  
1 n LYS 63  
1 n ALA 64  
1 n PHE 65  
1 n LEU 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n GLY 70  
1 n TYR 71  
1 n LYS 72  
1 n VAL 73  
1 n ASP 74  
1 n ALA 75  
1 n CYS 76  
1 n THR 77  
1 n ASP 78  
1 n GLY 79  
1 n ASP 80  
1 n LYS 81  
1 n ALA 82  
1 n HIS 83  
1 n ALA 84  
1 n LYS 85  
1 n PHE 86  
1 n TYR 87  
1 n ASP 88  
1 n ASN 89  
1 n ILE 90  
1 n TYR 91  
1 n GLN 92  
1 n LEU 93  
1 n VAL 94  
1 n ILE 95  
1 n LEU 96  
1 n ASP 97  
1 n ILE 98  
1 n MET 99  
1 n LEU 100 
1 n PRO 101 
1 n GLY 102 
1 n MET 103 
1 n ASN 104 
1 n GLY 105 
1 n HIS 106 
1 n GLU 107 
1 n LEU 108 
1 n LEU 109 
1 n ARG 110 
1 n GLU 111 
1 n PHE 112 
1 n ARG 113 
1 n LYS 114 
1 n LEU 115 
1 n ASN 116 
1 n ASN 117 
1 n THR 118 
1 n PRO 119 
1 n VAL 120 
1 n LEU 121 
1 n MET 122 
1 n MET 123 
1 n THR 124 
1 n ALA 125 
1 n LEU 126 
1 n SER 127 
1 n ASP 128 
1 n ASP 129 
1 n GLU 130 
1 n ASN 131 
1 n GLN 132 
1 n ILE 133 
1 n ARG 134 
1 n ALA 135 
1 n PHE 136 
1 n ASP 137 
1 n ALA 138 
1 n GLU 139 
1 n ALA 140 
1 n ASP 141 
1 n ASP 142 
1 n TYR 143 
1 n VAL 144 
1 n THR 145 
1 n LYS 146 
1 n PRO 147 
1 n PHE 148 
1 n LYS 149 
1 n ILE 150 
1 n GLN 151 
1 n LEU 152 
1 n LEU 153 
1 n LEU 154 
1 n LYS 155 
1 n ARG 156 
1 n ALA 157 
1 n GLU 158 
1 n ALA 159 
1 n LEU 160 
1 n LEU 161 
1 n ARG 162 
1 n ARG 163 
1 n SER 164 
1 n GLY 165 
1 n ALA 166 
1 n LEU 167 
1 n ALA 168 
1 n LYS 169 
1 n GLU 170 
1 n VAL 171 
1 n ARG 172 
1 n HIS 173 
1 n GLY 174 
1 n LYS 175 
1 n LEU 176 
1 n THR 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n GLU 181 
1 n ASN 182 
1 n PHE 183 
1 n LYS 184 
1 n ALA 185 
1 n VAL 186 
1 n TYR 187 
1 n ASP 188 
1 n ASN 189 
1 n GLY 190 
1 n GLU 191 
1 n LEU 192 
1 n PRO 193 
1 n LEU 194 
1 n THR 195 
1 n LEU 196 
1 n LYS 197 
1 n GLU 198 
1 n PHE 199 
1 n GLU 200 
1 n ILE 201 
1 n LEU 202 
1 n LEU 203 
1 n LEU 204 
1 n LEU 205 
1 n VAL 206 
1 n GLN 207 
1 n ASN 208 
1 n ARG 209 
1 n GLY 210 
1 n ARG 211 
1 n THR 212 
1 n LEU 213 
1 n SER 214 
1 n HIS 215 
1 n GLU 216 
1 n ILE 217 
1 n ILE 218 
1 n LEU 219 
1 n SER 220 
1 n ARG 221 
1 n VAL 222 
1 n TRP 223 
1 n GLY 224 
1 n TYR 225 
1 n GLU 226 
1 n PHE 227 
1 n ASP 228 
1 n GLY 229 
1 n ASP 230 
1 n GLY 231 
1 n SER 232 
1 n THR 233 
1 n VAL 234 
1 n HIS 235 
1 n THR 236 
1 n HIS 237 
1 n ILE 238 
1 n LYS 239 
1 n ASN 240 
1 n LEU 241 
1 n ARG 242 
1 n ALA 243 
1 n LYS 244 
1 n LEU 245 
1 n PRO 246 
1 n GLU 247 
1 n ASN 248 
1 n ILE 249 
1 n ILE 250 
1 n ARG 251 
1 n THR 252 
1 n VAL 253 
1 n ARG 254 
1 n GLY 255 
1 n VAL 256 
1 n GLY 257 
1 n TYR 258 
1 n ARG 259 
1 n LEU 260 
1 n GLU 261 
1 n GLU 262 
1 n GLU 263 
1 n THR 264 
1 n ALA 265 
#
_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 00:30:16)"
_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 75.39
_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 ASP . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
#
_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   ? 8.134   36.018  4.127   1.00 14.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.484   36.012  2.693   1.00 21.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.617   34.554  2.322   1.00 22.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.429   33.919  2.951   1.00 20.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.820   36.740  2.447   1.00 20.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.718   38.260  2.620   1.00 18.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.329  39.075  2.513   1.00 17.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.888  40.762  2.972   1.00 16.77 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 7.726   34.053  1.456   1.00 20.97 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 7.897   32.846  0.609   1.00 25.24 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 6.560   32.208  0.172   1.00 24.76 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 6.447   31.020  -0.088  1.00 22.60 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 8.911   31.804  1.133   1.00 24.87 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 10.362  32.245  0.899   1.00 21.25 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 10.558  33.192  0.099   1.00 19.83 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 11.254  31.621  1.513   1.00 20.10 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? 5.524   33.048  -0.027  1.00 20.92 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? 4.307   32.622  -0.747  1.00 29.07 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? 4.320   32.979  -2.248  1.00 28.14 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? 3.416   32.601  -2.989  1.00 26.47 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? 3.065   33.195  -0.045  1.00 28.10 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? 2.907   32.471  1.611   1.00 24.14 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 5.332   33.709  -2.713  1.00 25.85 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 5.424   34.183  -4.106  1.00 29.83 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 6.204   33.191  -4.987  1.00 30.34 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 5.948   33.089  -6.188  1.00 28.20 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 5.981   35.632  -4.129  1.00 28.97 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 5.020   36.580  -3.366  1.00 26.58 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 6.190   36.136  -5.570  1.00 28.42 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 5.530   38.017  -3.193  1.00 26.76 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 7.098   32.402  -4.390  1.00 32.32 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 7.937   31.433  -5.116  1.00 38.52 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 7.152   30.198  -5.590  1.00 37.67 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 7.330   29.740  -6.718  1.00 36.22 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 9.114   31.033  -4.220  1.00 39.04 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 10.089  30.371  -4.986  1.00 33.95 5   A 1 
ATOM 37   N N   . THR A 1 6   ? 6.208   29.714  -4.777  1.00 30.63 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? 5.381   28.532  -5.083  1.00 33.76 6   A 1 
ATOM 39   C C   . THR A 1 6   ? 4.338   28.799  -6.169  1.00 34.06 6   A 1 
ATOM 40   O O   . THR A 1 6   ? 4.119   27.939  -7.023  1.00 31.57 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? 4.711   28.013  -3.805  1.00 31.52 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? 4.175   29.098  -3.086  1.00 27.92 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? 5.715   27.325  -2.885  1.00 29.35 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 3.762   30.018  -6.226  1.00 27.50 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 2.841   30.418  -7.313  1.00 32.85 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 3.533   30.464  -8.679  1.00 32.67 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 3.017   29.889  -9.633  1.00 31.14 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 2.138   31.749  -6.992  1.00 31.77 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 0.898   31.532  -6.108  1.00 29.39 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 0.094   32.833  -5.933  1.00 27.09 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -1.205  32.556  -5.172  1.00 23.96 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -2.069  33.764  -5.071  1.00 21.38 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? 4.731   31.031  -8.758  1.00 27.72 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? 5.486   31.082  -10.027 1.00 35.66 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? 5.924   29.703  -10.536 1.00 35.19 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? 6.045   29.511  -11.746 1.00 33.29 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? 6.697   32.019  -9.887  1.00 35.09 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? 6.290   33.487  -10.063 1.00 31.78 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? 7.515   34.415  -10.012 1.00 29.63 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? 7.086   35.853  -10.321 1.00 26.44 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? 8.231   36.798  -10.272 1.00 23.76 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 6.161   28.746  -9.641  1.00 33.96 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 6.485   27.371  -10.025 1.00 37.37 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 5.255   26.614  -10.571 1.00 36.90 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 5.378   25.860  -11.538 1.00 36.83 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 7.112   26.668  -8.819  1.00 37.28 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 4.070   26.852  -9.997  1.00 32.99 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 2.810   26.280  -10.473 1.00 35.07 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 2.399   26.855  -11.843 1.00 34.82 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 2.052   26.095  -12.748 1.00 34.24 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 1.745   26.506  -9.395  1.00 34.61 10  A 1 
ATOM 72   N N   . GLU A 1 11  ? 2.533   28.171  -12.043 1.00 27.19 11  A 1 
ATOM 73   C CA  . GLU A 1 11  ? 2.223   28.842  -13.317 1.00 31.88 11  A 1 
ATOM 74   C C   . GLU A 1 11  ? 3.150   28.398  -14.462 1.00 31.29 11  A 1 
ATOM 75   O O   . GLU A 1 11  ? 2.697   28.202  -15.591 1.00 30.56 11  A 1 
ATOM 76   C CB  . GLU A 1 11  ? 2.296   30.364  -13.109 1.00 32.76 11  A 1 
ATOM 77   C CG  . GLU A 1 11  ? 1.100   30.901  -12.302 1.00 30.15 11  A 1 
ATOM 78   C CD  . GLU A 1 11  ? 1.266   32.363  -11.847 1.00 28.43 11  A 1 
ATOM 79   O OE1 . GLU A 1 11  ? 0.306   32.889  -11.244 1.00 27.08 11  A 1 
ATOM 80   O OE2 . GLU A 1 11  ? 2.368   32.934  -12.036 1.00 31.18 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? 4.429   28.131  -14.168 1.00 27.18 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? 5.369   27.580  -15.166 1.00 34.02 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? 5.049   26.134  -15.561 1.00 34.33 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? 5.228   25.786  -16.727 1.00 33.01 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? 6.817   27.699  -14.671 1.00 33.74 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? 7.374   29.111  -14.882 1.00 31.11 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? 8.830   29.172  -14.410 1.00 30.82 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? 9.424   30.501  -14.658 1.00 27.17 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? 10.683  30.847  -14.427 1.00 25.55 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? 11.551  30.013  -13.920 1.00 22.56 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? 11.094  32.053  -14.703 1.00 23.25 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? 4.551   25.306  -14.634 1.00 24.36 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? 4.092   23.939  -14.958 1.00 29.02 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? 2.810   23.951  -15.799 1.00 28.03 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? 2.682   23.137  -16.711 1.00 27.17 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? 3.921   23.097  -13.679 1.00 28.39 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? 5.240   22.434  -13.243 1.00 25.64 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? 5.024   21.481  -12.054 1.00 24.40 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? 6.310   20.700  -11.738 1.00 21.13 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? 6.108   19.685  -10.666 1.00 20.08 13  A 1 
ATOM 101  N N   . MET A 1 14  ? 1.907   24.908  -15.560 1.00 29.97 14  A 1 
ATOM 102  C CA  . MET A 1 14  ? 0.668   25.066  -16.328 1.00 30.83 14  A 1 
ATOM 103  C C   . MET A 1 14  ? 0.934   25.478  -17.788 1.00 30.93 14  A 1 
ATOM 104  O O   . MET A 1 14  ? 0.296   24.963  -18.705 1.00 31.08 14  A 1 
ATOM 105  C CB  . MET A 1 14  ? -0.227  26.097  -15.618 1.00 30.60 14  A 1 
ATOM 106  C CG  . MET A 1 14  ? -1.716  25.846  -15.839 1.00 28.21 14  A 1 
ATOM 107  S SD  . MET A 1 14  ? -2.439  24.680  -14.655 1.00 25.80 14  A 1 
ATOM 108  C CE  . MET A 1 14  ? -4.087  25.421  -14.454 1.00 24.10 14  A 1 
ATOM 109  N N   . SER A 1 15  ? 1.923   26.353  -18.039 1.00 31.63 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? 2.259   26.804  -19.404 1.00 36.19 15  A 1 
ATOM 111  C C   . SER A 1 15  ? 2.917   25.724  -20.268 1.00 35.28 15  A 1 
ATOM 112  O O   . SER A 1 15  ? 2.765   25.732  -21.490 1.00 35.06 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? 3.124   28.073  -19.365 1.00 36.92 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? 4.487   27.787  -19.135 1.00 33.17 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? 3.610   24.761  -19.647 1.00 28.05 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? 4.215   23.625  -20.353 1.00 31.97 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? 3.175   22.565  -20.749 1.00 30.78 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? 3.331   21.927  -21.787 1.00 29.83 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? 5.351   23.046  -19.492 1.00 30.55 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? 6.634   23.894  -19.536 1.00 28.68 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? 7.556   23.528  -18.377 1.00 28.09 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? 7.407   23.687  -20.841 1.00 33.06 16  A 1 
ATOM 123  N N   . PHE A 1 17  ? 2.087   22.430  -19.980 1.00 24.67 17  A 1 
ATOM 124  C CA  . PHE A 1 17  ? 0.985   21.517  -20.314 1.00 27.32 17  A 1 
ATOM 125  C C   . PHE A 1 17  ? 0.076   22.040  -21.438 1.00 26.51 17  A 1 
ATOM 126  O O   . PHE A 1 17  ? -0.455  21.251  -22.222 1.00 25.18 17  A 1 
ATOM 127  C CB  . PHE A 1 17  ? 0.192   21.184  -19.041 1.00 26.16 17  A 1 
ATOM 128  C CG  . PHE A 1 17  ? 0.430   19.770  -18.556 1.00 24.61 17  A 1 
ATOM 129  C CD1 . PHE A 1 17  ? -0.424  18.735  -18.980 1.00 21.83 17  A 1 
ATOM 130  C CD2 . PHE A 1 17  ? 1.511   19.475  -17.706 1.00 23.49 17  A 1 
ATOM 131  C CE1 . PHE A 1 17  ? -0.202  17.414  -18.556 1.00 22.29 17  A 1 
ATOM 132  C CE2 . PHE A 1 17  ? 1.737   18.152  -17.283 1.00 21.97 17  A 1 
ATOM 133  C CZ  . PHE A 1 17  ? 0.878   17.122  -17.707 1.00 24.67 17  A 1 
ATOM 134  N N   . GLN A 1 18  ? -0.071  23.359  -21.579 1.00 26.44 18  A 1 
ATOM 135  C CA  . GLN A 1 18  ? -0.926  23.957  -22.616 1.00 28.83 18  A 1 
ATOM 136  C C   . GLN A 1 18  ? -0.354  23.865  -24.044 1.00 28.27 18  A 1 
ATOM 137  O O   . GLN A 1 18  ? -1.095  24.045  -25.011 1.00 26.70 18  A 1 
ATOM 138  C CB  . GLN A 1 18  ? -1.260  25.403  -22.233 1.00 28.38 18  A 1 
ATOM 139  C CG  . GLN A 1 18  ? -2.304  25.449  -21.105 1.00 26.05 18  A 1 
ATOM 140  C CD  . GLN A 1 18  ? -2.688  26.870  -20.703 1.00 23.60 18  A 1 
ATOM 141  O OE1 . GLN A 1 18  ? -2.047  27.849  -21.045 1.00 25.40 18  A 1 
ATOM 142  N NE2 . GLN A 1 18  ? -3.757  27.040  -19.958 1.00 25.14 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? 0.923   23.543  -24.209 1.00 25.16 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? 1.553   23.434  -25.532 1.00 29.46 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? 1.476   22.032  -26.169 1.00 28.84 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? 1.913   21.878  -27.309 1.00 26.83 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? 2.984   24.003  -25.459 1.00 28.06 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? 3.049   25.493  -25.759 1.00 23.39 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? 2.171   26.095  -26.354 1.00 22.03 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? 4.127   26.141  -25.393 1.00 22.56 19  A 1 
ATOM 151  N N   . GLN A 1 20  ? 0.900   21.028  -25.500 1.00 25.32 20  A 1 
ATOM 152  C CA  . GLN A 1 20  ? 0.783   19.659  -26.045 1.00 28.54 20  A 1 
ATOM 153  C C   . GLN A 1 20  ? -0.639  19.233  -26.455 1.00 27.57 20  A 1 
ATOM 154  O O   . GLN A 1 20  ? -0.807  18.140  -26.992 1.00 26.56 20  A 1 
ATOM 155  C CB  . GLN A 1 20  ? 1.467   18.648  -25.114 1.00 28.50 20  A 1 
ATOM 156  C CG  . GLN A 1 20  ? 2.993   18.683  -25.303 1.00 25.50 20  A 1 
ATOM 157  C CD  . GLN A 1 20  ? 3.710   17.550  -24.579 1.00 22.96 20  A 1 
ATOM 158  O OE1 . GLN A 1 20  ? 3.166   16.831  -23.762 1.00 22.87 20  A 1 
ATOM 159  N NE2 . GLN A 1 20  ? 4.976   17.335  -24.858 1.00 23.10 20  A 1 
ATOM 160  N N   . THR A 1 21  ? -1.651  20.092  -26.306 1.00 23.34 21  A 1 
ATOM 161  C CA  . THR A 1 21  ? -3.029  19.778  -26.731 1.00 27.69 21  A 1 
ATOM 162  C C   . THR A 1 21  ? -3.559  20.771  -27.766 1.00 27.90 21  A 1 
ATOM 163  O O   . THR A 1 21  ? -4.518  21.504  -27.553 1.00 26.35 21  A 1 
ATOM 164  C CB  . THR A 1 21  ? -3.970  19.587  -25.528 1.00 26.23 21  A 1 
ATOM 165  O OG1 . THR A 1 21  ? -3.682  20.531  -24.531 1.00 23.17 21  A 1 
ATOM 166  C CG2 . THR A 1 21  ? -3.805  18.205  -24.907 1.00 23.08 21  A 1 
ATOM 167  N N   . ARG A 1 22  ? -2.935  20.793  -28.939 1.00 19.69 22  A 1 
ATOM 168  C CA  . ARG A 1 22  ? -3.591  21.241  -30.175 1.00 24.24 22  A 1 
ATOM 169  C C   . ARG A 1 22  ? -3.947  20.011  -31.001 1.00 24.06 22  A 1 
ATOM 170  O O   . ARG A 1 22  ? -3.147  19.605  -31.825 1.00 23.05 22  A 1 
ATOM 171  C CB  . ARG A 1 22  ? -2.696  22.200  -30.985 1.00 23.77 22  A 1 
ATOM 172  C CG  . ARG A 1 22  ? -3.025  23.676  -30.746 1.00 21.41 22  A 1 
ATOM 173  C CD  . ARG A 1 22  ? -2.241  24.534  -31.747 1.00 20.41 22  A 1 
ATOM 174  N NE  . ARG A 1 22  ? -2.587  25.964  -31.638 1.00 18.69 22  A 1 
ATOM 175  C CZ  . ARG A 1 22  ? -2.064  26.949  -32.352 1.00 18.20 22  A 1 
ATOM 176  N NH1 . ARG A 1 22  ? -1.157  26.731  -33.262 1.00 17.02 22  A 1 
ATOM 177  N NH2 . ARG A 1 22  ? -2.448  28.182  -32.163 1.00 16.64 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? -5.146  19.459  -30.787 1.00 23.18 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? -5.946  18.798  -31.833 1.00 27.30 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? -7.356  18.502  -31.292 1.00 26.71 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? -7.493  17.870  -30.254 1.00 24.96 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? -5.289  17.496  -32.363 1.00 25.37 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? -4.565  17.666  -33.699 1.00 23.22 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? -5.293  17.882  -34.880 1.00 20.64 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? -3.157  17.656  -33.753 1.00 21.39 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? -4.630  18.124  -36.096 1.00 20.85 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? -2.488  17.897  -34.969 1.00 20.06 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? -3.225  18.142  -36.138 1.00 23.03 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? -8.395  18.938  -32.008 1.00 21.31 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? -9.767  18.437  -31.839 1.00 25.61 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? -10.788 19.442  -31.295 1.00 25.36 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? -10.980 19.561  -30.098 1.00 23.96 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? -11.498 20.153  -32.191 1.00 20.72 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? -12.722 20.921  -31.911 1.00 24.01 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? -13.889 19.982  -31.573 1.00 23.95 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? -14.088 19.016  -32.308 1.00 22.39 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? -13.128 21.707  -33.177 1.00 22.77 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? -12.232 22.897  -33.543 1.00 20.63 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? -12.719 23.518  -34.863 1.00 18.80 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? -11.945 24.799  -35.198 1.00 17.32 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? -12.385 25.381  -36.493 1.00 15.88 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? -14.744 20.376  -30.603 1.00 20.28 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? -16.132 19.897  -30.566 1.00 25.01 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? -16.866 20.004  -29.231 1.00 24.93 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? -16.604 19.230  -28.325 1.00 23.45 26  A 1 
ATOM 206  N N   . SER A 1 27  ? -17.853 20.902  -29.198 1.00 20.09 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? -19.034 20.975  -28.307 1.00 24.36 27  A 1 
ATOM 208  C C   . SER A 1 27  ? -18.850 21.439  -26.852 1.00 24.37 27  A 1 
ATOM 209  O O   . SER A 1 27  ? -18.024 20.956  -26.097 1.00 23.17 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? -19.930 19.741  -28.433 1.00 23.56 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? -19.341 18.604  -27.867 1.00 20.32 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? -19.634 22.470  -26.509 1.00 21.84 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? -19.498 23.283  -25.309 1.00 27.58 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? -20.021 22.657  -24.028 1.00 27.89 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? -21.023 21.947  -24.012 1.00 26.02 28  A 1 
ATOM 216  N N   . TYR A 1 29  ? -19.376 23.035  -22.930 1.00 23.49 29  A 1 
ATOM 217  C CA  . TYR A 1 29  ? -19.918 22.966  -21.579 1.00 28.45 29  A 1 
ATOM 218  C C   . TYR A 1 29  ? -19.830 24.369  -20.975 1.00 27.85 29  A 1 
ATOM 219  O O   . TYR A 1 29  ? -18.788 25.015  -21.039 1.00 26.06 29  A 1 
ATOM 220  C CB  . TYR A 1 29  ? -19.183 21.896  -20.749 1.00 27.41 29  A 1 
ATOM 221  C CG  . TYR A 1 29  ? -20.123 20.823  -20.222 1.00 25.18 29  A 1 
ATOM 222  C CD1 . TYR A 1 29  ? -20.603 20.894  -18.898 1.00 23.10 29  A 1 
ATOM 223  C CD2 . TYR A 1 29  ? -20.526 19.763  -21.056 1.00 22.66 29  A 1 
ATOM 224  C CE1 . TYR A 1 29  ? -21.477 19.904  -18.408 1.00 21.76 29  A 1 
ATOM 225  C CE2 . TYR A 1 29  ? -21.407 18.772  -20.570 1.00 21.81 29  A 1 
ATOM 226  C CZ  . TYR A 1 29  ? -21.879 18.842  -19.243 1.00 22.74 29  A 1 
ATOM 227  O OH  . TYR A 1 29  ? -22.722 17.886  -18.771 1.00 23.22 29  A 1 
ATOM 228  N N   . ARG A 1 30  ? -20.966 24.875  -20.466 1.00 20.39 30  A 1 
ATOM 229  C CA  . ARG A 1 30  ? -21.033 26.144  -19.736 1.00 25.62 30  A 1 
ATOM 230  C C   . ARG A 1 30  ? -20.374 25.956  -18.371 1.00 25.54 30  A 1 
ATOM 231  O O   . ARG A 1 30  ? -20.762 25.061  -17.625 1.00 24.78 30  A 1 
ATOM 232  C CB  . ARG A 1 30  ? -22.494 26.589  -19.562 1.00 25.53 30  A 1 
ATOM 233  C CG  . ARG A 1 30  ? -23.072 27.288  -20.801 1.00 22.64 30  A 1 
ATOM 234  C CD  . ARG A 1 30  ? -24.540 27.661  -20.550 1.00 21.52 30  A 1 
ATOM 235  N NE  . ARG A 1 30  ? -25.088 28.514  -21.629 1.00 20.42 30  A 1 
ATOM 236  C CZ  . ARG A 1 30  ? -26.355 28.872  -21.776 1.00 19.32 30  A 1 
ATOM 237  N NH1 . ARG A 1 30  ? -27.286 28.448  -20.973 1.00 18.43 30  A 1 
ATOM 238  N NH2 . ARG A 1 30  ? -26.703 29.677  -22.741 1.00 18.13 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? -19.417 26.811  -18.060 1.00 21.83 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? -18.868 26.996  -16.725 1.00 25.91 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? -19.965 27.512  -15.791 1.00 25.49 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? -20.534 28.580  -16.025 1.00 24.28 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? -17.701 28.000  -16.783 1.00 25.68 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? -16.457 27.427  -17.483 1.00 22.86 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? -15.324 28.454  -17.662 1.00 20.81 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? -14.161 28.007  -17.771 1.00 19.56 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? -15.633 29.662  -17.766 1.00 21.81 31  A 1 
ATOM 248  N N   . ASN A 1 32  ? -20.258 26.763  -14.734 1.00 19.92 32  A 1 
ATOM 249  C CA  . ASN A 1 32  ? -20.890 27.287  -13.530 1.00 26.09 32  A 1 
ATOM 250  C C   . ASN A 1 32  ? -19.810 27.330  -12.450 1.00 25.37 32  A 1 
ATOM 251  O O   . ASN A 1 32  ? -19.493 26.331  -11.805 1.00 23.92 32  A 1 
ATOM 252  C CB  . ASN A 1 32  ? -22.139 26.461  -13.146 1.00 25.23 32  A 1 
ATOM 253  C CG  . ASN A 1 32  ? -23.442 27.241  -13.228 1.00 22.17 32  A 1 
ATOM 254  O OD1 . ASN A 1 32  ? -23.518 28.399  -13.598 1.00 20.21 32  A 1 
ATOM 255  N ND2 . ASN A 1 32  ? -24.540 26.617  -12.876 1.00 20.55 32  A 1 
ATOM 256  N N   . THR A 1 33  ? -19.198 28.506  -12.326 1.00 20.38 33  A 1 
ATOM 257  C CA  . THR A 1 33  ? -18.370 28.895  -11.192 1.00 26.96 33  A 1 
ATOM 258  C C   . THR A 1 33  ? -19.289 29.120  -10.001 1.00 27.38 33  A 1 
ATOM 259  O O   . THR A 1 33  ? -19.992 30.117  -9.986  1.00 25.45 33  A 1 
ATOM 260  C CB  . THR A 1 33  ? -17.629 30.197  -11.515 1.00 24.88 33  A 1 
ATOM 261  O OG1 . THR A 1 33  ? -18.508 31.127  -12.110 1.00 22.13 33  A 1 
ATOM 262  C CG2 . THR A 1 33  ? -16.479 29.974  -12.494 1.00 22.40 33  A 1 
ATOM 263  N N   . ASP A 1 34  ? -19.333 28.169  -9.072  1.00 19.60 34  A 1 
ATOM 264  C CA  . ASP A 1 34  ? -19.536 28.333  -7.628  1.00 25.50 34  A 1 
ATOM 265  C C   . ASP A 1 34  ? -19.670 26.941  -6.996  1.00 25.56 34  A 1 
ATOM 266  O O   . ASP A 1 34  ? -20.749 26.375  -6.837  1.00 24.24 34  A 1 
ATOM 267  C CB  . ASP A 1 34  ? -20.734 29.234  -7.258  1.00 24.08 34  A 1 
ATOM 268  C CG  . ASP A 1 34  ? -20.379 30.730  -7.210  1.00 21.20 34  A 1 
ATOM 269  O OD1 . ASP A 1 34  ? -19.173 31.044  -7.048  1.00 18.49 34  A 1 
ATOM 270  O OD2 . ASP A 1 34  ? -21.331 31.547  -7.247  1.00 18.66 34  A 1 
ATOM 271  N N   . SER A 1 35  ? -18.543 26.353  -6.669  1.00 19.62 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? -18.494 25.208  -5.762  1.00 23.95 35  A 1 
ATOM 273  C C   . SER A 1 35  ? -17.309 25.419  -4.840  1.00 23.82 35  A 1 
ATOM 274  O O   . SER A 1 35  ? -16.155 25.342  -5.257  1.00 23.55 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? -18.411 23.880  -6.514  1.00 24.15 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? -19.642 23.632  -7.162  1.00 21.74 35  A 1 
ATOM 277  N N   . CYS A 1 36  ? -17.625 25.734  -3.577  1.00 17.72 36  A 1 
ATOM 278  C CA  . CYS A 1 36  ? -16.676 25.731  -2.478  1.00 22.95 36  A 1 
ATOM 279  C C   . CYS A 1 36  ? -15.868 24.434  -2.520  1.00 23.38 36  A 1 
ATOM 280  O O   . CYS A 1 36  ? -16.388 23.351  -2.246  1.00 22.71 36  A 1 
ATOM 281  C CB  . CYS A 1 36  ? -17.449 25.814  -1.152  1.00 22.78 36  A 1 
ATOM 282  S SG  . CYS A 1 36  ? -18.057 27.499  -0.869  1.00 18.51 36  A 1 
ATOM 283  N N   . VAL A 1 37  ? -14.585 24.543  -2.844  1.00 19.84 37  A 1 
ATOM 284  C CA  . VAL A 1 37  ? -13.623 23.470  -2.616  1.00 21.97 37  A 1 
ATOM 285  C C   . VAL A 1 37  ? -13.431 23.387  -1.104  1.00 22.18 37  A 1 
ATOM 286  O O   . VAL A 1 37  ? -12.608 24.085  -0.522  1.00 21.71 37  A 1 
ATOM 287  C CB  . VAL A 1 37  ? -12.301 23.711  -3.374  1.00 21.88 37  A 1 
ATOM 288  C CG1 . VAL A 1 37  ? -11.318 22.554  -3.161  1.00 19.07 37  A 1 
ATOM 289  C CG2 . VAL A 1 37  ? -12.544 23.834  -4.884  1.00 20.47 37  A 1 
ATOM 290  N N   . ILE A 1 38  ? -14.248 22.555  -0.448  1.00 22.83 38  A 1 
ATOM 291  C CA  . ILE A 1 38  ? -13.935 22.074  0.890   1.00 24.86 38  A 1 
ATOM 292  C C   . ILE A 1 38  ? -12.721 21.167  0.703   1.00 25.73 38  A 1 
ATOM 293  O O   . ILE A 1 38  ? -12.835 20.044  0.214   1.00 25.19 38  A 1 
ATOM 294  C CB  . ILE A 1 38  ? -15.141 21.363  1.552   1.00 24.45 38  A 1 
ATOM 295  C CG1 . ILE A 1 38  ? -16.355 22.320  1.629   1.00 20.66 38  A 1 
ATOM 296  C CG2 . ILE A 1 38  ? -14.746 20.870  2.952   1.00 21.46 38  A 1 
ATOM 297  C CD1 . ILE A 1 38  ? -17.616 21.704  2.245   1.00 19.24 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? -11.548 21.700  1.041   1.00 17.97 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? -10.335 20.912  1.209   1.00 19.44 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? -10.571 19.967  2.392   1.00 19.46 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? -10.255 20.294  3.529   1.00 19.66 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? -9.129  21.847  1.444   1.00 19.04 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -8.679  22.656  0.214   1.00 17.37 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? -7.665  23.726  0.638   1.00 15.99 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -8.014  21.775  -0.846  1.00 16.82 39  A 1 
ATOM 306  N N   . TYR A 1 40  ? -11.165 18.801  2.137   1.00 22.03 40  A 1 
ATOM 307  C CA  . TYR A 1 40  ? -10.938 17.656  2.999   1.00 23.89 40  A 1 
ATOM 308  C C   . TYR A 1 40  ? -9.455  17.334  2.856   1.00 23.72 40  A 1 
ATOM 309  O O   . TYR A 1 40  ? -9.000  16.972  1.770   1.00 23.03 40  A 1 
ATOM 310  C CB  . TYR A 1 40  ? -11.845 16.478  2.613   1.00 22.81 40  A 1 
ATOM 311  C CG  . TYR A 1 40  ? -13.235 16.568  3.215   1.00 20.88 40  A 1 
ATOM 312  C CD1 . TYR A 1 40  ? -13.479 16.034  4.498   1.00 18.32 40  A 1 
ATOM 313  C CD2 . TYR A 1 40  ? -14.284 17.199  2.518   1.00 18.10 40  A 1 
ATOM 314  C CE1 . TYR A 1 40  ? -14.761 16.123  5.081   1.00 17.72 40  A 1 
ATOM 315  C CE2 . TYR A 1 40  ? -15.568 17.296  3.097   1.00 17.74 40  A 1 
ATOM 316  C CZ  . TYR A 1 40  ? -15.807 16.756  4.379   1.00 17.86 40  A 1 
ATOM 317  O OH  . TYR A 1 40  ? -17.045 16.850  4.942   1.00 16.98 40  A 1 
ATOM 318  N N   . GLU A 1 41  ? -8.692  17.534  3.935   1.00 23.79 41  A 1 
ATOM 319  C CA  . GLU A 1 41  ? -7.353  16.965  4.058   1.00 25.27 41  A 1 
ATOM 320  C C   . GLU A 1 41  ? -7.480  15.463  3.811   1.00 26.51 41  A 1 
ATOM 321  O O   . GLU A 1 41  ? -8.012  14.701  4.617   1.00 26.00 41  A 1 
ATOM 322  C CB  . GLU A 1 41  ? -6.744  17.270  5.431   1.00 23.68 41  A 1 
ATOM 323  C CG  . GLU A 1 41  ? -6.280  18.732  5.532   1.00 20.57 41  A 1 
ATOM 324  C CD  . GLU A 1 41  ? -5.545  19.020  6.852   1.00 18.33 41  A 1 
ATOM 325  O OE1 . GLU A 1 41  ? -4.654  19.898  6.826   1.00 16.82 41  A 1 
ATOM 326  O OE2 . GLU A 1 41  ? -5.878  18.372  7.863   1.00 18.22 41  A 1 
ATOM 327  N N   . GLY A 1 42  ? -7.101  15.069  2.604   1.00 30.21 42  A 1 
ATOM 328  C CA  . GLY A 1 42  ? -7.306  13.734  2.097   1.00 31.67 42  A 1 
ATOM 329  C C   . GLY A 1 42  ? -6.464  12.746  2.882   1.00 33.34 42  A 1 
ATOM 330  O O   . GLY A 1 42  ? -5.251  12.677  2.700   1.00 31.91 42  A 1 
ATOM 331  N N   . VAL A 1 43  ? -7.128  11.909  3.674   1.00 32.61 43  A 1 
ATOM 332  C CA  . VAL A 1 43  ? -6.616  10.575  3.964   1.00 33.20 43  A 1 
ATOM 333  C C   . VAL A 1 43  ? -6.762  9.762   2.677   1.00 35.44 43  A 1 
ATOM 334  O O   . VAL A 1 43  ? -7.644  8.932   2.537   1.00 34.27 43  A 1 
ATOM 335  C CB  . VAL A 1 43  ? -7.303  9.933   5.186   1.00 30.57 43  A 1 
ATOM 336  C CG1 . VAL A 1 43  ? -6.623  8.609   5.566   1.00 27.70 43  A 1 
ATOM 337  C CG2 . VAL A 1 43  ? -7.225  10.850  6.410   1.00 28.20 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? -5.908  10.060  1.684   1.00 40.78 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? -5.604  9.064   0.670   1.00 42.91 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? -5.088  7.848   1.440   1.00 47.96 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? -4.164  7.996   2.248   1.00 46.09 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? -4.550  9.601   -0.316  1.00 39.40 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? -5.110  10.502  -1.402  1.00 35.06 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? -5.512  9.945   -2.633  1.00 31.85 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? -5.235  11.889  -1.195  1.00 30.98 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? -6.039  10.765  -3.645  1.00 29.07 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? -5.770  12.710  -2.206  1.00 28.43 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? -6.171  12.147  -3.429  1.00 29.49 44  A 1 
ATOM 349  N N   . MET A 1 45  ? -5.644  6.656   1.229   1.00 47.85 45  A 1 
ATOM 350  C CA  . MET A 1 45  ? -4.917  5.434   1.587   1.00 50.67 45  A 1 
ATOM 351  C C   . MET A 1 45  ? -3.696  5.358   0.675   1.00 55.81 45  A 1 
ATOM 352  O O   . MET A 1 45  ? -3.655  4.646   -0.323  1.00 53.14 45  A 1 
ATOM 353  C CB  . MET A 1 45  ? -5.784  4.168   1.495   1.00 47.82 45  A 1 
ATOM 354  C CG  . MET A 1 45  ? -6.759  4.022   2.657   1.00 42.24 45  A 1 
ATOM 355  S SD  . MET A 1 45  ? -7.401  2.331   2.835   1.00 38.60 45  A 1 
ATOM 356  C CE  . MET A 1 45  ? -6.164  1.624   3.944   1.00 36.10 45  A 1 
ATOM 357  N N   . SER A 1 46  ? -2.721  6.187   0.991   1.00 66.16 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? -1.439  6.193   0.328   1.00 69.76 46  A 1 
ATOM 359  C C   . SER A 1 46  ? -0.798  4.849   0.618   1.00 74.60 46  A 1 
ATOM 360  O O   . SER A 1 46  ? -0.624  4.513   1.790   1.00 73.34 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? -0.584  7.322   0.890   1.00 63.23 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? -0.490  7.132   2.293   1.00 54.10 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? -0.452  4.119   -0.421  1.00 82.09 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? 0.311   2.882   -0.289  1.00 84.89 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? 1.578   3.196   0.496   1.00 86.45 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? 2.375   4.039   0.076   1.00 85.95 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? 0.600   2.304   -1.682  1.00 84.54 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? -0.734  1.818   -2.289  1.00 82.39 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? 1.627   1.168   -1.623  1.00 81.50 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? -0.621  1.420   -3.746  1.00 77.21 47  A 1 
ATOM 371  N N   . ARG A 1 48  ? 1.725   2.545   1.648   1.00 87.91 48  A 1 
ATOM 372  C CA  . ARG A 1 48  ? 2.892   2.666   2.521   1.00 87.84 48  A 1 
ATOM 373  C C   . ARG A 1 48  ? 3.855   1.532   2.213   1.00 89.72 48  A 1 
ATOM 374  O O   . ARG A 1 48  ? 3.470   0.367   2.226   1.00 89.42 48  A 1 
ATOM 375  C CB  . ARG A 1 48  ? 2.501   2.680   4.005   1.00 84.83 48  A 1 
ATOM 376  C CG  . ARG A 1 48  ? 1.712   3.934   4.397   1.00 76.34 48  A 1 
ATOM 377  C CD  . ARG A 1 48  ? 1.352   3.960   5.887   1.00 74.37 48  A 1 
ATOM 378  N NE  . ARG A 1 48  ? 2.520   4.261   6.749   1.00 67.23 48  A 1 
ATOM 379  C CZ  . ARG A 1 48  ? 2.503   4.364   8.071   1.00 60.87 48  A 1 
ATOM 380  N NH1 . ARG A 1 48  ? 1.422   4.166   8.772   1.00 57.76 48  A 1 
ATOM 381  N NH2 . ARG A 1 48  ? 3.578   4.672   8.727   1.00 53.60 48  A 1 
ATOM 382  N N   . ILE A 1 49  ? 5.093   1.891   1.945   1.00 93.51 49  A 1 
ATOM 383  C CA  . ILE A 1 49  ? 6.177   0.955   1.663   1.00 95.02 49  A 1 
ATOM 384  C C   . ILE A 1 49  ? 7.195   1.062   2.794   1.00 95.53 49  A 1 
ATOM 385  O O   . ILE A 1 49  ? 7.654   2.164   3.102   1.00 95.14 49  A 1 
ATOM 386  C CB  . ILE A 1 49  ? 6.792   1.226   0.269   1.00 95.38 49  A 1 
ATOM 387  C CG1 . ILE A 1 49  ? 5.694   1.168   -0.823  1.00 94.79 49  A 1 
ATOM 388  C CG2 . ILE A 1 49  ? 7.924   0.221   -0.004  1.00 94.68 49  A 1 
ATOM 389  C CD1 . ILE A 1 49  ? 6.195   1.356   -2.258  1.00 93.53 49  A 1 
ATOM 390  N N   . LEU A 1 50  ? 7.552   -0.068  3.395   1.00 96.32 50  A 1 
ATOM 391  C CA  . LEU A 1 50  ? 8.703   -0.142  4.292   1.00 97.00 50  A 1 
ATOM 392  C C   . LEU A 1 50  ? 9.952   -0.405  3.455   1.00 97.60 50  A 1 
ATOM 393  O O   . LEU A 1 50  ? 10.020  -1.411  2.758   1.00 97.59 50  A 1 
ATOM 394  C CB  . LEU A 1 50  ? 8.462   -1.230  5.351   1.00 97.03 50  A 1 
ATOM 395  C CG  . LEU A 1 50  ? 9.613   -1.399  6.362   1.00 96.37 50  A 1 
ATOM 396  C CD1 . LEU A 1 50  ? 9.867   -0.131  7.179   1.00 94.15 50  A 1 
ATOM 397  C CD2 . LEU A 1 50  ? 9.275   -2.526  7.337   1.00 94.10 50  A 1 
ATOM 398  N N   . LEU A 1 51  ? 10.929  0.491   3.516   1.00 97.91 51  A 1 
ATOM 399  C CA  . LEU A 1 51  ? 12.223  0.348   2.857   1.00 98.19 51  A 1 
ATOM 400  C C   . LEU A 1 51  ? 13.303  0.136   3.921   1.00 98.26 51  A 1 
ATOM 401  O O   . LEU A 1 51  ? 13.498  0.999   4.778   1.00 97.94 51  A 1 
ATOM 402  C CB  . LEU A 1 51  ? 12.482  1.589   1.989   1.00 98.13 51  A 1 
ATOM 403  C CG  . LEU A 1 51  ? 13.879  1.634   1.345   1.00 97.76 51  A 1 
ATOM 404  C CD1 . LEU A 1 51  ? 14.101  0.487   0.357   1.00 95.95 51  A 1 
ATOM 405  C CD2 . LEU A 1 51  ? 14.040  2.957   0.594   1.00 96.22 51  A 1 
ATOM 406  N N   . VAL A 1 52  ? 14.002  -0.987  3.852   1.00 98.35 52  A 1 
ATOM 407  C CA  . VAL A 1 52  ? 15.062  -1.361  4.790   1.00 98.27 52  A 1 
ATOM 408  C C   . VAL A 1 52  ? 16.353  -1.558  4.014   1.00 98.07 52  A 1 
ATOM 409  O O   . VAL A 1 52  ? 16.461  -2.492  3.223   1.00 97.41 52  A 1 
ATOM 410  C CB  . VAL A 1 52  ? 14.705  -2.617  5.600   1.00 98.05 52  A 1 
ATOM 411  C CG1 . VAL A 1 52  ? 15.588  -2.693  6.844   1.00 96.37 52  A 1 
ATOM 412  C CG2 . VAL A 1 52  ? 13.235  -2.635  6.047   1.00 95.76 52  A 1 
ATOM 413  N N   . GLU A 1 53  ? 17.288  -0.641  4.190   1.00 98.11 53  A 1 
ATOM 414  C CA  . GLU A 1 53  ? 18.552  -0.569  3.453   1.00 97.82 53  A 1 
ATOM 415  C C   . GLU A 1 53  ? 19.552  0.220   4.300   1.00 97.50 53  A 1 
ATOM 416  O O   . GLU A 1 53  ? 19.259  1.354   4.683   1.00 95.84 53  A 1 
ATOM 417  C CB  . GLU A 1 53  ? 18.282  0.146   2.117   1.00 97.20 53  A 1 
ATOM 418  C CG  . GLU A 1 53  ? 19.545  0.493   1.324   1.00 95.49 53  A 1 
ATOM 419  C CD  . GLU A 1 53  ? 20.259  -0.733  0.750   1.00 96.12 53  A 1 
ATOM 420  O OE1 . GLU A 1 53  ? 21.495  -0.837  0.867   1.00 90.80 53  A 1 
ATOM 421  O OE2 . GLU A 1 53  ? 19.603  -1.530  0.036   1.00 92.05 53  A 1 
ATOM 422  N N   . ASP A 1 54  ? 20.711  -0.363  4.604   1.00 97.46 54  A 1 
ATOM 423  C CA  . ASP A 1 54  ? 21.734  0.260   5.452   1.00 96.96 54  A 1 
ATOM 424  C C   . ASP A 1 54  ? 22.622  1.260   4.695   1.00 97.05 54  A 1 
ATOM 425  O O   . ASP A 1 54  ? 23.059  2.256   5.283   1.00 95.58 54  A 1 
ATOM 426  C CB  . ASP A 1 54  ? 22.558  -0.823  6.171   1.00 95.62 54  A 1 
ATOM 427  C CG  . ASP A 1 54  ? 23.512  -1.590  5.252   1.00 93.74 54  A 1 
ATOM 428  O OD1 . ASP A 1 54  ? 23.099  -1.871  4.107   1.00 89.06 54  A 1 
ATOM 429  O OD2 . ASP A 1 54  ? 24.641  -1.877  5.712   1.00 88.53 54  A 1 
ATOM 430  N N   . ASP A 1 55  ? 22.813  1.079   3.386   1.00 97.28 55  A 1 
ATOM 431  C CA  . ASP A 1 55  ? 23.473  2.065   2.533   1.00 97.14 55  A 1 
ATOM 432  C C   . ASP A 1 55  ? 22.571  3.296   2.334   1.00 97.31 55  A 1 
ATOM 433  O O   . ASP A 1 55  ? 21.559  3.285   1.617   1.00 96.89 55  A 1 
ATOM 434  C CB  . ASP A 1 55  ? 23.911  1.429   1.204   1.00 96.55 55  A 1 
ATOM 435  C CG  . ASP A 1 55  ? 24.711  2.395   0.319   1.00 95.18 55  A 1 
ATOM 436  O OD1 . ASP A 1 55  ? 24.157  3.456   -0.057  1.00 91.73 55  A 1 
ATOM 437  O OD2 . ASP A 1 55  ? 25.878  2.090   -0.010  1.00 90.21 55  A 1 
ATOM 438  N N   . GLU A 1 56  ? 22.969  4.413   2.950   1.00 97.18 56  A 1 
ATOM 439  C CA  . GLU A 1 56  ? 22.214  5.670   2.891   1.00 97.08 56  A 1 
ATOM 440  C C   . GLU A 1 56  ? 22.007  6.185   1.463   1.00 97.28 56  A 1 
ATOM 441  O O   . GLU A 1 56  ? 20.984  6.813   1.171   1.00 96.31 56  A 1 
ATOM 442  C CB  . GLU A 1 56  ? 22.933  6.769   3.687   1.00 96.23 56  A 1 
ATOM 443  C CG  . GLU A 1 56  ? 22.976  6.535   5.205   1.00 88.03 56  A 1 
ATOM 444  C CD  . GLU A 1 56  ? 23.517  7.754   5.976   1.00 83.76 56  A 1 
ATOM 445  O OE1 . GLU A 1 56  ? 23.469  7.717   7.227   1.00 75.51 56  A 1 
ATOM 446  O OE2 . GLU A 1 56  ? 23.929  8.745   5.327   1.00 76.02 56  A 1 
ATOM 447  N N   . HIS A 1 57  ? 22.961  5.944   0.554   1.00 97.46 57  A 1 
ATOM 448  C CA  . HIS A 1 57  ? 22.853  6.421   -0.820  1.00 97.29 57  A 1 
ATOM 449  C C   . HIS A 1 57  ? 21.783  5.638   -1.589  1.00 97.50 57  A 1 
ATOM 450  O O   . HIS A 1 57  ? 20.912  6.243   -2.224  1.00 96.95 57  A 1 
ATOM 451  C CB  . HIS A 1 57  ? 24.221  6.358   -1.509  1.00 96.66 57  A 1 
ATOM 452  C CG  . HIS A 1 57  ? 24.178  6.907   -2.909  1.00 90.57 57  A 1 
ATOM 453  N ND1 . HIS A 1 57  ? 23.989  8.225   -3.243  1.00 74.52 57  A 1 
ATOM 454  C CD2 . HIS A 1 57  ? 24.269  6.206   -4.076  1.00 75.78 57  A 1 
ATOM 455  C CE1 . HIS A 1 57  ? 23.971  8.321   -4.580  1.00 76.38 57  A 1 
ATOM 456  N NE2 . HIS A 1 57  ? 24.139  7.110   -5.137  1.00 79.58 57  A 1 
ATOM 457  N N   . ILE A 1 58  ? 21.801  4.308   -1.474  1.00 97.10 58  A 1 
ATOM 458  C CA  . ILE A 1 58  ? 20.783  3.435   -2.065  1.00 96.94 58  A 1 
ATOM 459  C C   . ILE A 1 58  ? 19.420  3.732   -1.437  1.00 97.32 58  A 1 
ATOM 460  O O   . ILE A 1 58  ? 18.455  3.990   -2.163  1.00 97.17 58  A 1 
ATOM 461  C CB  . ILE A 1 58  ? 21.176  1.945   -1.921  1.00 96.27 58  A 1 
ATOM 462  C CG1 . ILE A 1 58  ? 22.520  1.669   -2.637  1.00 95.03 58  A 1 
ATOM 463  C CG2 . ILE A 1 58  ? 20.066  1.049   -2.504  1.00 95.04 58  A 1 
ATOM 464  C CD1 . ILE A 1 58  ? 23.034  0.232   -2.497  1.00 91.22 58  A 1 
ATOM 465  N N   . CYS A 1 59  ? 19.350  3.788   -0.101  1.00 97.61 59  A 1 
ATOM 466  C CA  . CYS A 1 59  ? 18.125  4.056   0.647   1.00 97.82 59  A 1 
ATOM 467  C C   . CYS A 1 59  ? 17.460  5.367   0.205   1.00 98.00 59  A 1 
ATOM 468  O O   . CYS A 1 59  ? 16.290  5.381   -0.194  1.00 97.93 59  A 1 
ATOM 469  C CB  . CYS A 1 59  ? 18.471  4.065   2.142   1.00 97.60 59  A 1 
ATOM 470  S SG  . CYS A 1 59  ? 16.956  4.187   3.127   1.00 96.50 59  A 1 
ATOM 471  N N   . ASN A 1 60  ? 18.214  6.473   0.203   1.00 97.76 60  A 1 
ATOM 472  C CA  . ASN A 1 60  ? 17.696  7.785   -0.195  1.00 97.90 60  A 1 
ATOM 473  C C   . ASN A 1 60  ? 17.284  7.824   -1.670  1.00 97.98 60  A 1 
ATOM 474  O O   . ASN A 1 60  ? 16.256  8.424   -2.003  1.00 97.59 60  A 1 
ATOM 475  C CB  . ASN A 1 60  ? 18.748  8.857   0.116   1.00 97.83 60  A 1 
ATOM 476  C CG  . ASN A 1 60  ? 18.857  9.138   1.602   1.00 96.48 60  A 1 
ATOM 477  O OD1 . ASN A 1 60  ? 17.866  9.199   2.315   1.00 90.29 60  A 1 
ATOM 478  N ND2 . ASN A 1 60  ? 20.045  9.361   2.104   1.00 90.46 60  A 1 
ATOM 479  N N   . THR A 1 61  ? 18.039  7.161   -2.542  1.00 97.81 61  A 1 
ATOM 480  C CA  . THR A 1 61  ? 17.713  7.077   -3.970  1.00 97.58 61  A 1 
ATOM 481  C C   . THR A 1 61  ? 16.398  6.328   -4.179  1.00 97.68 61  A 1 
ATOM 482  O O   . THR A 1 61  ? 15.461  6.876   -4.760  1.00 97.11 61  A 1 
ATOM 483  C CB  . THR A 1 61  ? 18.857  6.422   -4.759  1.00 97.06 61  A 1 
ATOM 484  O OG1 . THR A 1 61  ? 20.025  7.192   -4.608  1.00 93.51 61  A 1 
ATOM 485  C CG2 . THR A 1 61  ? 18.569  6.355   -6.259  1.00 93.14 61  A 1 
ATOM 486  N N   . VAL A 1 62  ? 16.276  5.111   -3.646  1.00 97.52 62  A 1 
ATOM 487  C CA  . VAL A 1 62  ? 15.057  4.295   -3.773  1.00 97.52 62  A 1 
ATOM 488  C C   . VAL A 1 62  ? 13.851  5.021   -3.171  1.00 97.50 62  A 1 
ATOM 489  O O   . VAL A 1 62  ? 12.797  5.105   -3.808  1.00 96.96 62  A 1 
ATOM 490  C CB  . VAL A 1 62  ? 15.260  2.908   -3.129  1.00 97.26 62  A 1 
ATOM 491  C CG1 . VAL A 1 62  ? 13.968  2.082   -3.127  1.00 96.06 62  A 1 
ATOM 492  C CG2 . VAL A 1 62  ? 16.313  2.092   -3.893  1.00 95.85 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? 14.018  5.616   -1.976  1.00 97.74 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? 12.975  6.405   -1.309  1.00 97.85 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? 12.487  7.568   -2.168  1.00 97.58 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? 11.280  7.780   -2.258  1.00 96.90 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? 13.515  6.896   0.041   1.00 97.66 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? 12.474  7.716   0.813   1.00 96.70 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? 13.027  8.110   2.181   1.00 94.63 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? 11.973  8.902   2.950   1.00 89.23 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? 12.447  9.215   4.319   1.00 82.03 63  A 1 
ATOM 502  N N   . ALA A 1 64  ? 13.402  8.316   -2.785  1.00 97.70 64  A 1 
ATOM 503  C CA  . ALA A 1 64  ? 13.052  9.459   -3.627  1.00 97.45 64  A 1 
ATOM 504  C C   . ALA A 1 64  ? 12.196  9.031   -4.828  1.00 96.89 64  A 1 
ATOM 505  O O   . ALA A 1 64  ? 11.122  9.591   -5.038  1.00 95.61 64  A 1 
ATOM 506  C CB  . ALA A 1 64  ? 14.337  10.175  -4.060  1.00 97.37 64  A 1 
ATOM 507  N N   . PHE A 1 65  ? 12.608  7.988   -5.548  1.00 96.88 65  A 1 
ATOM 508  C CA  . PHE A 1 65  ? 11.863  7.497   -6.714  1.00 96.03 65  A 1 
ATOM 509  C C   . PHE A 1 65  ? 10.502  6.885   -6.353  1.00 95.56 65  A 1 
ATOM 510  O O   . PHE A 1 65  ? 9.518   7.108   -7.058  1.00 94.49 65  A 1 
ATOM 511  C CB  . PHE A 1 65  ? 12.722  6.484   -7.472  1.00 95.86 65  A 1 
ATOM 512  C CG  . PHE A 1 65  ? 13.750  7.114   -8.388  1.00 94.56 65  A 1 
ATOM 513  C CD1 . PHE A 1 65  ? 13.352  7.615   -9.639  1.00 90.64 65  A 1 
ATOM 514  C CD2 . PHE A 1 65  ? 15.098  7.199   -8.006  1.00 91.37 65  A 1 
ATOM 515  C CE1 . PHE A 1 65  ? 14.298  8.201   -10.500 1.00 89.19 65  A 1 
ATOM 516  C CE2 . PHE A 1 65  ? 16.046  7.785   -8.862  1.00 89.59 65  A 1 
ATOM 517  C CZ  . PHE A 1 65  ? 15.646  8.285   -10.110 1.00 90.37 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 10.416  6.141   -5.244  1.00 95.25 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 9.131   5.618   -4.764  1.00 94.56 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 8.183   6.747   -4.333  1.00 93.76 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 6.990   6.704   -4.631  1.00 92.99 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 9.377   4.657   -3.593  1.00 95.14 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 9.987   3.298   -3.975  1.00 94.80 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 10.408  2.578   -2.694  1.00 92.95 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 8.986   2.405   -4.709  1.00 93.21 66  A 1 
ATOM 526  N N   . SER A 1 67  ? 8.716   7.778   -3.665  1.00 92.68 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? 7.925   8.943   -3.250  1.00 91.84 67  A 1 
ATOM 528  C C   . SER A 1 67  ? 7.449   9.763   -4.452  1.00 90.07 67  A 1 
ATOM 529  O O   . SER A 1 67  ? 6.307   10.218  -4.473  1.00 88.43 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? 8.723   9.843   -2.302  1.00 92.58 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? 9.173   9.124   -1.173  1.00 89.20 67  A 1 
ATOM 532  N N   . GLU A 1 68  ? 8.285   9.915   -5.485  1.00 91.69 68  A 1 
ATOM 533  C CA  . GLU A 1 68  ? 7.903   10.556  -6.752  1.00 90.29 68  A 1 
ATOM 534  C C   . GLU A 1 68  ? 6.804   9.773   -7.484  1.00 88.25 68  A 1 
ATOM 535  O O   . GLU A 1 68  ? 5.903   10.377  -8.072  1.00 86.05 68  A 1 
ATOM 536  C CB  . GLU A 1 68  ? 9.155   10.726  -7.631  1.00 90.56 68  A 1 
ATOM 537  C CG  . GLU A 1 68  ? 8.859   11.520  -8.918  1.00 79.92 68  A 1 
ATOM 538  C CD  . GLU A 1 68  ? 10.104  11.817  -9.773  1.00 73.75 68  A 1 
ATOM 539  O OE1 . GLU A 1 68  ? 9.955   12.624  -10.724 1.00 66.18 68  A 1 
ATOM 540  O OE2 . GLU A 1 68  ? 11.186  11.263  -9.487  1.00 66.40 68  A 1 
ATOM 541  N N   . ALA A 1 69  ? 6.814   8.442   -7.373  1.00 89.42 69  A 1 
ATOM 542  C CA  . ALA A 1 69  ? 5.749   7.578   -7.885  1.00 87.57 69  A 1 
ATOM 543  C C   . ALA A 1 69  ? 4.441   7.646   -7.061  1.00 86.26 69  A 1 
ATOM 544  O O   . ALA A 1 69  ? 3.464   6.987   -7.417  1.00 83.84 69  A 1 
ATOM 545  C CB  . ALA A 1 69  ? 6.302   6.151   -7.999  1.00 88.22 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? 4.405   8.433   -5.976  1.00 88.36 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? 3.209   8.680   -5.163  1.00 85.72 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? 3.045   7.760   -3.951  1.00 85.80 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? 2.000   7.794   -3.299  1.00 83.50 70  A 1 
ATOM 550  N N   . TYR A 1 71  ? 4.053   6.953   -3.606  1.00 88.12 71  A 1 
ATOM 551  C CA  . TYR A 1 71  ? 4.014   6.088   -2.425  1.00 89.69 71  A 1 
ATOM 552  C C   . TYR A 1 71  ? 4.504   6.819   -1.168  1.00 90.38 71  A 1 
ATOM 553  O O   . TYR A 1 71  ? 5.423   7.636   -1.220  1.00 89.69 71  A 1 
ATOM 554  C CB  . TYR A 1 71  ? 4.816   4.810   -2.685  1.00 90.06 71  A 1 
ATOM 555  C CG  . TYR A 1 71  ? 4.416   4.051   -3.944  1.00 90.26 71  A 1 
ATOM 556  C CD1 . TYR A 1 71  ? 3.077   3.665   -4.141  1.00 87.17 71  A 1 
ATOM 557  C CD2 . TYR A 1 71  ? 5.378   3.743   -4.928  1.00 87.46 71  A 1 
ATOM 558  C CE1 . TYR A 1 71  ? 2.700   2.985   -5.315  1.00 86.71 71  A 1 
ATOM 559  C CE2 . TYR A 1 71  ? 5.003   3.059   -6.101  1.00 86.69 71  A 1 
ATOM 560  C CZ  . TYR A 1 71  ? 3.661   2.682   -6.297  1.00 88.70 71  A 1 
ATOM 561  O OH  . TYR A 1 71  ? 3.289   2.028   -7.434  1.00 87.65 71  A 1 
ATOM 562  N N   . LYS A 1 72  ? 3.941   6.491   0.005   1.00 88.90 72  A 1 
ATOM 563  C CA  . LYS A 1 72  ? 4.541   6.872   1.293   1.00 88.88 72  A 1 
ATOM 564  C C   . LYS A 1 72  ? 5.612   5.854   1.656   1.00 91.16 72  A 1 
ATOM 565  O O   . LYS A 1 72  ? 5.336   4.663   1.699   1.00 90.94 72  A 1 
ATOM 566  C CB  . LYS A 1 72  ? 3.495   6.993   2.404   1.00 85.91 72  A 1 
ATOM 567  C CG  . LYS A 1 72  ? 2.649   8.265   2.244   1.00 74.64 72  A 1 
ATOM 568  C CD  . LYS A 1 72  ? 1.909   8.614   3.541   1.00 68.58 72  A 1 
ATOM 569  C CE  . LYS A 1 72  ? 0.824   9.666   3.280   1.00 57.74 72  A 1 
ATOM 570  N NZ  . LYS A 1 72  ? -0.268  9.621   4.299   1.00 51.03 72  A 1 
ATOM 571  N N   . VAL A 1 73  ? 6.818   6.326   1.925   1.00 93.30 73  A 1 
ATOM 572  C CA  . VAL A 1 73  ? 7.964   5.454   2.191   1.00 94.92 73  A 1 
ATOM 573  C C   . VAL A 1 73  ? 8.507   5.704   3.588   1.00 95.00 73  A 1 
ATOM 574  O O   . VAL A 1 73  ? 9.040   6.783   3.875   1.00 94.41 73  A 1 
ATOM 575  C CB  . VAL A 1 73  ? 9.062   5.609   1.129   1.00 95.40 73  A 1 
ATOM 576  C CG1 . VAL A 1 73  ? 10.148  4.539   1.322   1.00 94.09 73  A 1 
ATOM 577  C CG2 . VAL A 1 73  ? 8.503   5.467   -0.294  1.00 92.92 73  A 1 
ATOM 578  N N   . ASP A 1 74  ? 8.408   4.687   4.436   1.00 95.57 74  A 1 
ATOM 579  C CA  . ASP A 1 74  ? 9.061   4.644   5.734   1.00 95.37 74  A 1 
ATOM 580  C C   . ASP A 1 74  ? 10.393  3.913   5.572   1.00 96.68 74  A 1 
ATOM 581  O O   . ASP A 1 74  ? 10.429  2.697   5.388   1.00 96.33 74  A 1 
ATOM 582  C CB  . ASP A 1 74  ? 8.151   3.977   6.772   1.00 93.09 74  A 1 
ATOM 583  C CG  . ASP A 1 74  ? 6.910   4.809   7.106   1.00 88.45 74  A 1 
ATOM 584  O OD1 . ASP A 1 74  ? 6.981   6.060   7.068   1.00 83.60 74  A 1 
ATOM 585  O OD2 . ASP A 1 74  ? 5.872   4.204   7.451   1.00 81.81 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? 11.488  4.667   5.622   1.00 97.27 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? 12.826  4.111   5.490   1.00 97.21 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? 13.471  3.853   6.860   1.00 96.56 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? 13.276  4.625   7.812   1.00 94.22 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? 13.665  5.026   4.595   1.00 96.66 75  A 1 
ATOM 591  N N   . CYS A 1 76  ? 14.263  2.789   6.959   1.00 95.91 76  A 1 
ATOM 592  C CA  . CYS A 1 76  ? 15.175  2.526   8.068   1.00 94.48 76  A 1 
ATOM 593  C C   . CYS A 1 76  ? 16.409  1.758   7.586   1.00 96.31 76  A 1 
ATOM 594  O O   . CYS A 1 76  ? 16.378  1.100   6.553   1.00 95.33 76  A 1 
ATOM 595  C CB  . CYS A 1 76  ? 14.450  1.801   9.213   1.00 87.82 76  A 1 
ATOM 596  S SG  . CYS A 1 76  ? 13.635  0.294   8.631   1.00 81.40 76  A 1 
ATOM 597  N N   . THR A 1 77  ? 17.492  1.877   8.356   1.00 97.43 77  A 1 
ATOM 598  C CA  . THR A 1 77  ? 18.816  1.339   8.009   1.00 97.44 77  A 1 
ATOM 599  C C   . THR A 1 77  ? 19.221  0.172   8.909   1.00 97.43 77  A 1 
ATOM 600  O O   . THR A 1 77  ? 20.395  -0.160  8.997   1.00 96.17 77  A 1 
ATOM 601  C CB  . THR A 1 77  ? 19.867  2.459   8.095   1.00 96.84 77  A 1 
ATOM 602  O OG1 . THR A 1 77  ? 19.882  2.987   9.406   1.00 94.56 77  A 1 
ATOM 603  C CG2 . THR A 1 77  ? 19.572  3.623   7.148   1.00 92.21 77  A 1 
ATOM 604  N N   . ASP A 1 78  ? 18.284  -0.393  9.664   1.00 96.85 78  A 1 
ATOM 605  C CA  . ASP A 1 78  ? 18.538  -1.349  10.739  1.00 96.96 78  A 1 
ATOM 606  C C   . ASP A 1 78  ? 17.365  -2.336  10.848  1.00 97.40 78  A 1 
ATOM 607  O O   . ASP A 1 78  ? 16.196  -1.924  10.814  1.00 96.14 78  A 1 
ATOM 608  C CB  . ASP A 1 78  ? 18.746  -0.558  12.031  1.00 94.78 78  A 1 
ATOM 609  C CG  . ASP A 1 78  ? 18.925  -1.453  13.248  1.00 90.74 78  A 1 
ATOM 610  O OD1 . ASP A 1 78  ? 17.870  -1.832  13.816  1.00 81.64 78  A 1 
ATOM 611  O OD2 . ASP A 1 78  ? 20.089  -1.686  13.616  1.00 80.35 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? 17.683  -3.634  10.960  1.00 97.52 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? 16.688  -4.703  10.964  1.00 97.36 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? 15.806  -4.737  12.207  1.00 97.38 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? 14.601  -4.968  12.084  1.00 96.64 79  A 1 
ATOM 616  N N   . ASP A 1 80  ? 16.344  -4.428  13.383  1.00 97.44 80  A 1 
ATOM 617  C CA  . ASP A 1 80  ? 15.559  -4.414  14.627  1.00 97.23 80  A 1 
ATOM 618  C C   . ASP A 1 80  ? 14.537  -3.265  14.609  1.00 96.99 80  A 1 
ATOM 619  O O   . ASP A 1 80  ? 13.360  -3.437  14.934  1.00 96.04 80  A 1 
ATOM 620  C CB  . ASP A 1 80  ? 16.491  -4.300  15.848  1.00 96.97 80  A 1 
ATOM 621  C CG  . ASP A 1 80  ? 17.472  -5.468  15.995  1.00 96.03 80  A 1 
ATOM 622  O OD1 . ASP A 1 80  ? 17.075  -6.615  15.691  1.00 91.90 80  A 1 
ATOM 623  O OD2 . ASP A 1 80  ? 18.618  -5.215  16.425  1.00 91.86 80  A 1 
ATOM 624  N N   . LYS A 1 81  ? 14.958  -2.089  14.111  1.00 97.37 81  A 1 
ATOM 625  C CA  . LYS A 1 81  ? 14.048  -0.957  13.878  1.00 96.80 81  A 1 
ATOM 626  C C   . LYS A 1 81  ? 13.003  -1.274  12.811  1.00 96.76 81  A 1 
ATOM 627  O O   . LYS A 1 81  ? 11.862  -0.828  12.934  1.00 95.84 81  A 1 
ATOM 628  C CB  . LYS A 1 81  ? 14.834  0.285   13.454  1.00 96.05 81  A 1 
ATOM 629  C CG  . LYS A 1 81  ? 15.699  0.832   14.592  1.00 90.07 81  A 1 
ATOM 630  C CD  . LYS A 1 81  ? 16.540  2.001   14.082  1.00 84.18 81  A 1 
ATOM 631  C CE  . LYS A 1 81  ? 17.526  2.409   15.169  1.00 76.13 81  A 1 
ATOM 632  N NZ  . LYS A 1 81  ? 18.596  3.271   14.623  1.00 67.35 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? 13.376  -2.005  11.762  1.00 97.19 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? 12.436  -2.437  10.735  1.00 97.10 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? 11.376  -3.386  11.301  1.00 96.38 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? 10.194  -3.228  10.985  1.00 95.29 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? 13.205  -3.091  9.589   1.00 97.25 82  A 1 
ATOM 638  N N   . HIS A 1 83  ? 11.780  -4.312  12.168  1.00 97.08 83  A 1 
ATOM 639  C CA  . HIS A 1 83  ? 10.866  -5.223  12.851  1.00 95.98 83  A 1 
ATOM 640  C C   . HIS A 1 83  ? 9.840   -4.459  13.701  1.00 94.36 83  A 1 
ATOM 641  O O   . HIS A 1 83  ? 8.639   -4.658  13.526  1.00 92.11 83  A 1 
ATOM 642  C CB  . HIS A 1 83  ? 11.676  -6.214  13.694  1.00 95.24 83  A 1 
ATOM 643  C CG  . HIS A 1 83  ? 10.796  -7.239  14.357  1.00 93.89 83  A 1 
ATOM 644  N ND1 . HIS A 1 83  ? 10.392  -7.232  15.670  1.00 81.75 83  A 1 
ATOM 645  C CD2 . HIS A 1 83  ? 10.209  -8.319  13.752  1.00 82.46 83  A 1 
ATOM 646  C CE1 . HIS A 1 83  ? 9.579   -8.287  15.852  1.00 84.91 83  A 1 
ATOM 647  N NE2 . HIS A 1 83  ? 9.437   -8.972  14.708  1.00 86.78 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? 10.299  -3.515  14.532  1.00 93.85 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? 9.415   -2.666  15.333  1.00 91.99 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? 8.446   -1.856  14.453  1.00 89.57 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? 7.232   -1.910  14.636  1.00 86.84 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? 10.285  -1.754  16.214  1.00 91.87 84  A 1 
ATOM 653  N N   . LYS A 1 85  ? 8.962   -1.186  13.409  1.00 92.27 85  A 1 
ATOM 654  C CA  . LYS A 1 85  ? 8.124   -0.430  12.467  1.00 90.69 85  A 1 
ATOM 655  C C   . LYS A 1 85  ? 7.068   -1.290  11.785  1.00 88.64 85  A 1 
ATOM 656  O O   . LYS A 1 85  ? 5.966   -0.815  11.567  1.00 85.84 85  A 1 
ATOM 657  C CB  . LYS A 1 85  ? 8.986   0.222   11.387  1.00 91.49 85  A 1 
ATOM 658  C CG  . LYS A 1 85  ? 9.645   1.513   11.872  1.00 89.92 85  A 1 
ATOM 659  C CD  . LYS A 1 85  ? 10.336  2.172   10.681  1.00 87.80 85  A 1 
ATOM 660  C CE  . LYS A 1 85  ? 10.831  3.562   11.066  1.00 83.66 85  A 1 
ATOM 661  N NZ  . LYS A 1 85  ? 11.068  4.367   9.847   1.00 76.68 85  A 1 
ATOM 662  N N   . PHE A 1 86  ? 7.406   -2.514  11.402  1.00 89.91 86  A 1 
ATOM 663  C CA  . PHE A 1 86  ? 6.481   -3.427  10.738  1.00 87.56 86  A 1 
ATOM 664  C C   . PHE A 1 86  ? 5.391   -3.934  11.689  1.00 83.88 86  A 1 
ATOM 665  O O   . PHE A 1 86  ? 4.261   -4.166  11.259  1.00 80.63 86  A 1 
ATOM 666  C CB  . PHE A 1 86  ? 7.270   -4.583  10.133  1.00 88.41 86  A 1 
ATOM 667  C CG  . PHE A 1 86  ? 6.436   -5.480  9.244   1.00 88.45 86  A 1 
ATOM 668  C CD1 . PHE A 1 86  ? 5.914   -6.686  9.741   1.00 84.97 86  A 1 
ATOM 669  C CD2 . PHE A 1 86  ? 6.194   -5.111  7.908   1.00 85.82 86  A 1 
ATOM 670  C CE1 . PHE A 1 86  ? 5.178   -7.532  8.897   1.00 85.27 86  A 1 
ATOM 671  C CE2 . PHE A 1 86  ? 5.460   -5.960  7.066   1.00 85.82 86  A 1 
ATOM 672  C CZ  . PHE A 1 86  ? 4.961   -7.175  7.557   1.00 88.14 86  A 1 
ATOM 673  N N   . TYR A 1 87  ? 5.719   -4.078  12.970  1.00 82.79 87  A 1 
ATOM 674  C CA  . TYR A 1 87  ? 4.755   -4.414  14.011  1.00 78.01 87  A 1 
ATOM 675  C C   . TYR A 1 87  ? 3.768   -3.265  14.260  1.00 75.98 87  A 1 
ATOM 676  O O   . TYR A 1 87  ? 2.559   -3.490  14.284  1.00 72.22 87  A 1 
ATOM 677  C CB  . TYR A 1 87  ? 5.519   -4.802  15.280  1.00 75.28 87  A 1 
ATOM 678  C CG  . TYR A 1 87  ? 4.616   -5.370  16.348  1.00 68.43 87  A 1 
ATOM 679  C CD1 . TYR A 1 87  ? 4.051   -4.524  17.325  1.00 62.94 87  A 1 
ATOM 680  C CD2 . TYR A 1 87  ? 4.309   -6.744  16.348  1.00 60.31 87  A 1 
ATOM 681  C CE1 . TYR A 1 87  ? 3.185   -5.052  18.296  1.00 55.78 87  A 1 
ATOM 682  C CE2 . TYR A 1 87  ? 3.443   -7.276  17.319  1.00 55.35 87  A 1 
ATOM 683  C CZ  . TYR A 1 87  ? 2.878   -6.429  18.293  1.00 55.65 87  A 1 
ATOM 684  O OH  . TYR A 1 87  ? 2.035   -6.937  19.230  1.00 53.93 87  A 1 
ATOM 685  N N   . ASP A 1 88  ? 4.270   -2.030  14.336  1.00 77.30 88  A 1 
ATOM 686  C CA  . ASP A 1 88  ? 3.473   -0.849  14.696  1.00 74.43 88  A 1 
ATOM 687  C C   . ASP A 1 88  ? 2.656   -0.272  13.530  1.00 73.07 88  A 1 
ATOM 688  O O   . ASP A 1 88  ? 1.741   0.527   13.732  1.00 70.81 88  A 1 
ATOM 689  C CB  . ASP A 1 88  ? 4.415   0.235   15.247  1.00 73.43 88  A 1 
ATOM 690  C CG  . ASP A 1 88  ? 5.172   -0.180  16.513  1.00 70.07 88  A 1 
ATOM 691  O OD1 . ASP A 1 88  ? 4.677   -1.068  17.239  1.00 68.91 88  A 1 
ATOM 692  O OD2 . ASP A 1 88  ? 6.260   0.403   16.729  1.00 66.12 88  A 1 
ATOM 693  N N   . ASN A 1 89  ? 2.986   -0.635  12.285  1.00 76.57 89  A 1 
ATOM 694  C CA  . ASN A 1 89  ? 2.405   -0.026  11.095  1.00 75.76 89  A 1 
ATOM 695  C C   . ASN A 1 89  ? 1.905   -1.052  10.079  1.00 75.62 89  A 1 
ATOM 696  O O   . ASN A 1 89  ? 2.365   -2.185  9.979   1.00 74.79 89  A 1 
ATOM 697  C CB  . ASN A 1 89  ? 3.419   0.916   10.436  1.00 76.54 89  A 1 
ATOM 698  C CG  . ASN A 1 89  ? 3.845   2.075   11.306  1.00 75.47 89  A 1 
ATOM 699  O OD1 . ASN A 1 89  ? 3.262   3.154   11.234  1.00 72.11 89  A 1 
ATOM 700  N ND2 . ASN A 1 89  ? 4.889   1.923   12.083  1.00 71.21 89  A 1 
ATOM 701  N N   . ILE A 1 90  ? 0.986   -0.595  9.220   1.00 77.20 90  A 1 
ATOM 702  C CA  . ILE A 1 90  ? 0.480   -1.388  8.102   1.00 76.61 90  A 1 
ATOM 703  C C   . ILE A 1 90  ? 1.214   -0.966  6.835   1.00 79.83 90  A 1 
ATOM 704  O O   . ILE A 1 90  ? 1.126   0.186   6.407   1.00 79.88 90  A 1 
ATOM 705  C CB  . ILE A 1 90  ? -1.041  -1.237  7.961   1.00 72.97 90  A 1 
ATOM 706  C CG1 . ILE A 1 90  ? -1.742  -1.617  9.284   1.00 66.08 90  A 1 
ATOM 707  C CG2 . ILE A 1 90  ? -1.555  -2.111  6.794   1.00 65.10 90  A 1 
ATOM 708  C CD1 . ILE A 1 90  ? -3.187  -1.128  9.313   1.00 59.57 90  A 1 
ATOM 709  N N   . TYR A 1 91  ? 1.890   -1.921  6.203   1.00 83.21 91  A 1 
ATOM 710  C CA  . TYR A 1 91  ? 2.570   -1.751  4.926   1.00 86.22 91  A 1 
ATOM 711  C C   . TYR A 1 91  ? 1.913   -2.601  3.846   1.00 86.36 91  A 1 
ATOM 712  O O   . TYR A 1 91  ? 1.429   -3.703  4.103   1.00 86.22 91  A 1 
ATOM 713  C CB  . TYR A 1 91  ? 4.060   -2.061  5.090   1.00 88.53 91  A 1 
ATOM 714  C CG  . TYR A 1 91  ? 4.756   -1.119  6.054   1.00 89.66 91  A 1 
ATOM 715  C CD1 . TYR A 1 91  ? 5.059   0.193   5.649   1.00 88.61 91  A 1 
ATOM 716  C CD2 . TYR A 1 91  ? 5.068   -1.540  7.360   1.00 89.01 91  A 1 
ATOM 717  C CE1 . TYR A 1 91  ? 5.677   1.084   6.546   1.00 89.09 91  A 1 
ATOM 718  C CE2 . TYR A 1 91  ? 5.686   -0.650  8.260   1.00 89.55 91  A 1 
ATOM 719  C CZ  . TYR A 1 91  ? 5.992   0.664   7.853   1.00 90.44 91  A 1 
ATOM 720  O OH  . TYR A 1 91  ? 6.585   1.527   8.717   1.00 90.32 91  A 1 
ATOM 721  N N   . GLN A 1 92  ? 1.902   -2.082  2.618   1.00 90.11 92  A 1 
ATOM 722  C CA  . GLN A 1 92  ? 1.405   -2.801  1.443   1.00 90.35 92  A 1 
ATOM 723  C C   . GLN A 1 92  ? 2.538   -3.469  0.651   1.00 92.54 92  A 1 
ATOM 724  O O   . GLN A 1 92  ? 2.268   -4.303  -0.208  1.00 92.74 92  A 1 
ATOM 725  C CB  . GLN A 1 92  ? 0.596   -1.851  0.549   1.00 88.19 92  A 1 
ATOM 726  C CG  . GLN A 1 92  ? -0.776  -1.465  1.128   1.00 84.72 92  A 1 
ATOM 727  C CD  . GLN A 1 92  ? -0.689  -0.539  2.331   1.00 82.09 92  A 1 
ATOM 728  O OE1 . GLN A 1 92  ? 0.043   0.440   2.345   1.00 74.50 92  A 1 
ATOM 729  N NE2 . GLN A 1 92  ? -1.408  -0.801  3.400   1.00 72.29 92  A 1 
ATOM 730  N N   . LEU A 1 93  ? 3.772   -3.103  0.938   1.00 93.76 93  A 1 
ATOM 731  C CA  . LEU A 1 93  ? 4.982   -3.693  0.375   1.00 95.52 93  A 1 
ATOM 732  C C   . LEU A 1 93  ? 6.146   -3.463  1.340   1.00 96.14 93  A 1 
ATOM 733  O O   . LEU A 1 93  ? 6.260   -2.390  1.937   1.00 95.91 93  A 1 
ATOM 734  C CB  . LEU A 1 93  ? 5.251   -3.038  -0.993  1.00 96.21 93  A 1 
ATOM 735  C CG  . LEU A 1 93  ? 6.541   -3.467  -1.713  1.00 96.19 93  A 1 
ATOM 736  C CD1 . LEU A 1 93  ? 6.511   -4.925  -2.151  1.00 94.72 93  A 1 
ATOM 737  C CD2 . LEU A 1 93  ? 6.729   -2.614  -2.967  1.00 94.66 93  A 1 
ATOM 738  N N   . VAL A 1 94  ? 7.040   -4.434  1.430   1.00 96.76 94  A 1 
ATOM 739  C CA  . VAL A 1 94  ? 8.356   -4.287  2.051   1.00 97.23 94  A 1 
ATOM 740  C C   . VAL A 1 94  ? 9.427   -4.438  0.974   1.00 97.49 94  A 1 
ATOM 741  O O   . VAL A 1 94  ? 9.366   -5.350  0.154   1.00 97.29 94  A 1 
ATOM 742  C CB  . VAL A 1 94  ? 8.562   -5.291  3.197   1.00 96.96 94  A 1 
ATOM 743  C CG1 . VAL A 1 94  ? 9.882   -5.028  3.924   1.00 95.33 94  A 1 
ATOM 744  C CG2 . VAL A 1 94  ? 7.430   -5.219  4.230   1.00 95.21 94  A 1 
ATOM 745  N N   . ILE A 1 95  ? 10.399  -3.540  0.968   1.00 97.90 95  A 1 
ATOM 746  C CA  . ILE A 1 95  ? 11.628  -3.658  0.180   1.00 97.94 95  A 1 
ATOM 747  C C   . ILE A 1 95  ? 12.765  -3.815  1.179   1.00 97.79 95  A 1 
ATOM 748  O O   . ILE A 1 95  ? 12.954  -2.942  2.028   1.00 97.36 95  A 1 
ATOM 749  C CB  . ILE A 1 95  ? 11.822  -2.451  -0.758  1.00 97.91 95  A 1 
ATOM 750  C CG1 . ILE A 1 95  ? 10.603  -2.290  -1.697  1.00 97.46 95  A 1 
ATOM 751  C CG2 . ILE A 1 95  ? 13.117  -2.634  -1.567  1.00 97.48 95  A 1 
ATOM 752  C CD1 . ILE A 1 95  ? 10.690  -1.095  -2.651  1.00 96.25 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? 13.466  -4.938  1.117   1.00 96.73 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? 14.314  -5.412  2.200   1.00 96.08 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? 15.690  -5.821  1.683   1.00 95.88 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? 15.784  -6.745  0.874   1.00 94.40 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? 13.563  -6.585  2.867   1.00 93.90 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? 14.284  -7.243  4.049   1.00 90.58 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? 14.581  -6.237  5.159   1.00 87.14 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? 13.385  -8.336  4.636   1.00 86.68 96  A 1 
ATOM 761  N N   . ASP A 1 97  ? 16.752  -5.180  2.171   1.00 96.34 97  A 1 
ATOM 762  C CA  . ASP A 1 97  ? 18.106  -5.689  1.966   1.00 96.00 97  A 1 
ATOM 763  C C   . ASP A 1 97  ? 18.370  -6.937  2.819   1.00 95.52 97  A 1 
ATOM 764  O O   . ASP A 1 97  ? 17.804  -7.109  3.902   1.00 94.06 97  A 1 
ATOM 765  C CB  . ASP A 1 97  ? 19.165  -4.601  2.212   1.00 95.53 97  A 1 
ATOM 766  C CG  . ASP A 1 97  ? 20.535  -4.974  1.614   1.00 93.98 97  A 1 
ATOM 767  O OD1 . ASP A 1 97  ? 20.648  -6.027  0.940   1.00 88.31 97  A 1 
ATOM 768  O OD2 . ASP A 1 97  ? 21.468  -4.174  1.695   1.00 87.02 97  A 1 
ATOM 769  N N   . ILE A 1 98  ? 19.217  -7.831  2.318   1.00 93.29 98  A 1 
ATOM 770  C CA  . ILE A 1 98  ? 19.641  -9.030  3.050   1.00 92.56 98  A 1 
ATOM 771  C C   . ILE A 1 98  ? 20.666  -8.668  4.130   1.00 93.06 98  A 1 
ATOM 772  O O   . ILE A 1 98  ? 20.586  -9.180  5.249   1.00 92.10 98  A 1 
ATOM 773  C CB  . ILE A 1 98  ? 20.171  -10.100 2.068   1.00 90.36 98  A 1 
ATOM 774  C CG1 . ILE A 1 98  ? 19.000  -10.593 1.188   1.00 84.49 98  A 1 
ATOM 775  C CG2 . ILE A 1 98  ? 20.827  -11.271 2.821   1.00 83.54 98  A 1 
ATOM 776  C CD1 . ILE A 1 98  ? 19.388  -11.636 0.136   1.00 76.71 98  A 1 
ATOM 777  N N   . MET A 1 99  ? 21.620  -7.810  3.800   1.00 93.72 99  A 1 
ATOM 778  C CA  . MET A 1 99  ? 22.758  -7.478  4.653   1.00 93.44 99  A 1 
ATOM 779  C C   . MET A 1 99  ? 22.443  -6.232  5.482   1.00 94.31 99  A 1 
ATOM 780  O O   . MET A 1 99  ? 22.745  -5.118  5.078   1.00 93.23 99  A 1 
ATOM 781  C CB  . MET A 1 99  ? 24.016  -7.299  3.786   1.00 91.69 99  A 1 
ATOM 782  C CG  . MET A 1 99  ? 24.420  -8.582  3.042   1.00 86.06 99  A 1 
ATOM 783  S SD  . MET A 1 99  ? 24.837  -10.022 4.073   1.00 76.25 99  A 1 
ATOM 784  C CE  . MET A 1 99  ? 26.358  -9.427  4.864   1.00 66.16 99  A 1 
ATOM 785  N N   . LEU A 1 100 ? 21.826  -6.434  6.645   1.00 95.83 100 A 1 
ATOM 786  C CA  . LEU A 1 100 ? 21.441  -5.350  7.548   1.00 96.50 100 A 1 
ATOM 787  C C   . LEU A 1 100 ? 22.177  -5.452  8.889   1.00 96.77 100 A 1 
ATOM 788  O O   . LEU A 1 100 ? 22.432  -6.568  9.365   1.00 96.31 100 A 1 
ATOM 789  C CB  . LEU A 1 100 ? 19.922  -5.374  7.766   1.00 96.41 100 A 1 
ATOM 790  C CG  . LEU A 1 100 ? 19.096  -5.067  6.510   1.00 96.23 100 A 1 
ATOM 791  C CD1 . LEU A 1 100 ? 17.633  -5.390  6.801   1.00 94.95 100 A 1 
ATOM 792  C CD2 . LEU A 1 100 ? 19.202  -3.602  6.086   1.00 94.89 100 A 1 
ATOM 793  N N   . PRO A 1 101 ? 22.475  -4.319  9.554   1.00 97.11 101 A 1 
ATOM 794  C CA  . PRO A 1 101 ? 22.833  -4.314  10.964  1.00 97.22 101 A 1 
ATOM 795  C C   . PRO A 1 101 ? 21.634  -4.733  11.833  1.00 97.27 101 A 1 
ATOM 796  O O   . PRO A 1 101 ? 20.476  -4.528  11.466  1.00 95.44 101 A 1 
ATOM 797  C CB  . PRO A 1 101 ? 23.304  -2.883  11.251  1.00 96.54 101 A 1 
ATOM 798  C CG  . PRO A 1 101 ? 22.494  -2.046  10.264  1.00 94.57 101 A 1 
ATOM 799  C CD  . PRO A 1 101 ? 22.345  -2.957  9.053   1.00 97.20 101 A 1 
ATOM 800  N N   . GLY A 1 102 ? 21.920  -5.305  13.000  1.00 96.55 102 A 1 
ATOM 801  C CA  . GLY A 1 102 ? 20.899  -5.908  13.853  1.00 96.07 102 A 1 
ATOM 802  C C   . GLY A 1 102 ? 20.360  -7.210  13.251  1.00 96.35 102 A 1 
ATOM 803  O O   . GLY A 1 102 ? 21.131  -8.109  12.906  1.00 94.47 102 A 1 
ATOM 804  N N   . MET A 1 103 ? 19.038  -7.320  13.118  1.00 97.03 103 A 1 
ATOM 805  C CA  . MET A 1 103 ? 18.398  -8.475  12.495  1.00 96.59 103 A 1 
ATOM 806  C C   . MET A 1 103 ? 18.645  -8.471  10.983  1.00 96.12 103 A 1 
ATOM 807  O O   . MET A 1 103 ? 18.305  -7.508  10.292  1.00 94.34 103 A 1 
ATOM 808  C CB  . MET A 1 103 ? 16.902  -8.467  12.830  1.00 95.61 103 A 1 
ATOM 809  C CG  . MET A 1 103 ? 16.217  -9.778  12.412  1.00 88.49 103 A 1 
ATOM 810  S SD  . MET A 1 103 ? 14.441  -9.870  12.781  1.00 89.05 103 A 1 
ATOM 811  C CE  . MET A 1 103 ? 14.458  -9.725  14.585  1.00 79.13 103 A 1 
ATOM 812  N N   . ASN A 1 104 ? 19.197  -9.561  10.444  1.00 95.23 104 A 1 
ATOM 813  C CA  . ASN A 1 104 ? 19.458  -9.656  9.005   1.00 94.38 104 A 1 
ATOM 814  C C   . ASN A 1 104 ? 18.162  -9.837  8.192   1.00 94.70 104 A 1 
ATOM 815  O O   . ASN A 1 104 ? 17.127  -10.253 8.719   1.00 93.86 104 A 1 
ATOM 816  C CB  . ASN A 1 104 ? 20.520  -10.738 8.733   1.00 92.23 104 A 1 
ATOM 817  C CG  . ASN A 1 104 ? 20.009  -12.149 8.926   1.00 88.60 104 A 1 
ATOM 818  O OD1 . ASN A 1 104 ? 19.075  -12.594 8.278   1.00 77.74 104 A 1 
ATOM 819  N ND2 . ASN A 1 104 ? 20.622  -12.910 9.796   1.00 78.96 104 A 1 
ATOM 820  N N   . GLY A 1 105 ? 18.210  -9.566  6.886   1.00 93.75 105 A 1 
ATOM 821  C CA  . GLY A 1 105 ? 17.019  -9.582  6.036   1.00 93.33 105 A 1 
ATOM 822  C C   . GLY A 1 105 ? 16.296  -10.930 5.948   1.00 93.15 105 A 1 
ATOM 823  O O   . GLY A 1 105 ? 15.069  -10.962 5.872   1.00 92.46 105 A 1 
ATOM 824  N N   . HIS A 1 106 ? 17.002  -12.066 6.017   1.00 91.88 106 A 1 
ATOM 825  C CA  . HIS A 1 106 ? 16.359  -13.389 6.028   1.00 91.09 106 A 1 
ATOM 826  C C   . HIS A 1 106 ? 15.646  -13.695 7.354   1.00 91.62 106 A 1 
ATOM 827  O O   . HIS A 1 106 ? 14.593  -14.335 7.364   1.00 91.03 106 A 1 
ATOM 828  C CB  . HIS A 1 106 ? 17.400  -14.480 5.755   1.00 89.51 106 A 1 
ATOM 829  C CG  . HIS A 1 106 ? 17.916  -14.504 4.342   1.00 87.30 106 A 1 
ATOM 830  N ND1 . HIS A 1 106 ? 17.165  -14.771 3.216   1.00 77.91 106 A 1 
ATOM 831  C CD2 . HIS A 1 106 ? 19.211  -14.339 3.952   1.00 77.77 106 A 1 
ATOM 832  C CE1 . HIS A 1 106 ? 17.997  -14.773 2.164   1.00 78.77 106 A 1 
ATOM 833  N NE2 . HIS A 1 106 ? 19.254  -14.519 2.565   1.00 80.04 106 A 1 
ATOM 834  N N   . GLU A 1 107 ? 16.209  -13.270 8.477   1.00 92.58 107 A 1 
ATOM 835  C CA  . GLU A 1 107 ? 15.556  -13.368 9.784   1.00 92.96 107 A 1 
ATOM 836  C C   . GLU A 1 107 ? 14.325  -12.471 9.832   1.00 93.12 107 A 1 
ATOM 837  O O   . GLU A 1 107 ? 13.242  -12.935 10.185  1.00 92.32 107 A 1 
ATOM 838  C CB  . GLU A 1 107 ? 16.540  -12.984 10.893  1.00 93.12 107 A 1 
ATOM 839  C CG  . GLU A 1 107 ? 17.571  -14.093 11.125  1.00 87.13 107 A 1 
ATOM 840  C CD  . GLU A 1 107 ? 18.769  -13.652 11.971  1.00 84.58 107 A 1 
ATOM 841  O OE1 . GLU A 1 107 ? 19.622  -14.543 12.202  1.00 76.17 107 A 1 
ATOM 842  O OE2 . GLU A 1 107 ? 18.890  -12.454 12.282  1.00 77.58 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 14.479  -11.227 9.384   1.00 94.22 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 13.410  -10.240 9.343   1.00 94.37 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 12.235  -10.702 8.468   1.00 94.21 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 11.082  -10.609 8.887   1.00 93.33 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 14.027  -8.927  8.844   1.00 94.25 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 13.112  -7.711  9.021   1.00 90.35 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 12.807  -7.434  10.486  1.00 87.03 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 13.812  -6.482  8.448   1.00 87.52 108 A 1 
ATOM 851  N N   . LEU A 1 109 ? 12.512  -11.278 7.296   1.00 93.87 109 A 1 
ATOM 852  C CA  . LEU A 1 109 ? 11.496  -11.870 6.425   1.00 93.26 109 A 1 
ATOM 853  C C   . LEU A 1 109 ? 10.707  -12.975 7.145   1.00 92.91 109 A 1 
ATOM 854  O O   . LEU A 1 109 ? 9.478   -12.981 7.091   1.00 92.10 109 A 1 
ATOM 855  C CB  . LEU A 1 109 ? 12.186  -12.393 5.152   1.00 92.60 109 A 1 
ATOM 856  C CG  . LEU A 1 109 ? 11.257  -13.130 4.170   1.00 90.95 109 A 1 
ATOM 857  C CD1 . LEU A 1 109 ? 10.088  -12.271 3.704   1.00 86.80 109 A 1 
ATOM 858  C CD2 . LEU A 1 109 ? 12.064  -13.532 2.937   1.00 86.28 109 A 1 
ATOM 859  N N   . ARG A 1 110 ? 11.394  -13.880 7.861   1.00 92.26 110 A 1 
ATOM 860  C CA  . ARG A 1 110 ? 10.726  -14.935 8.645   1.00 91.55 110 A 1 
ATOM 861  C C   . ARG A 1 110 ? 9.821   -14.364 9.735   1.00 91.32 110 A 1 
ATOM 862  O O   . ARG A 1 110 ? 8.721   -14.877 9.927   1.00 90.12 110 A 1 
ATOM 863  C CB  . ARG A 1 110 ? 11.765  -15.886 9.259   1.00 90.69 110 A 1 
ATOM 864  C CG  . ARG A 1 110 ? 12.347  -16.845 8.210   1.00 82.02 110 A 1 
ATOM 865  C CD  . ARG A 1 110 ? 13.356  -17.812 8.837   1.00 79.96 110 A 1 
ATOM 866  N NE  . ARG A 1 110 ? 14.633  -17.154 9.165   1.00 70.07 110 A 1 
ATOM 867  C CZ  . ARG A 1 110 ? 15.603  -17.640 9.924   1.00 62.86 110 A 1 
ATOM 868  N NH1 . ARG A 1 110 ? 15.491  -18.788 10.527  1.00 56.04 110 A 1 
ATOM 869  N NH2 . ARG A 1 110 ? 16.712  -16.980 10.088  1.00 52.35 110 A 1 
ATOM 870  N N   . GLU A 1 111 ? 10.250  -13.309 10.428  1.00 92.12 111 A 1 
ATOM 871  C CA  . GLU A 1 111 ? 9.404   -12.652 11.433  1.00 91.67 111 A 1 
ATOM 872  C C   . GLU A 1 111 ? 8.194   -11.956 10.799  1.00 91.08 111 A 1 
ATOM 873  O O   . GLU A 1 111 ? 7.069   -12.112 11.279  1.00 89.07 111 A 1 
ATOM 874  C CB  . GLU A 1 111 ? 10.215  -11.669 12.292  1.00 92.26 111 A 1 
ATOM 875  C CG  . GLU A 1 111 ? 11.304  -12.332 13.161  1.00 90.48 111 A 1 
ATOM 876  C CD  . GLU A 1 111 ? 10.798  -13.547 13.946  1.00 90.04 111 A 1 
ATOM 877  O OE1 . GLU A 1 111 ? 11.431  -14.631 13.870  1.00 83.23 111 A 1 
ATOM 878  O OE2 . GLU A 1 111 ? 9.709   -13.506 14.552  1.00 83.67 111 A 1 
ATOM 879  N N   . PHE A 1 112 ? 8.368   -11.284 9.657   1.00 91.42 112 A 1 
ATOM 880  C CA  . PHE A 1 112 ? 7.256   -10.667 8.933   1.00 90.68 112 A 1 
ATOM 881  C C   . PHE A 1 112 ? 6.211   -11.692 8.484   1.00 87.88 112 A 1 
ATOM 882  O O   . PHE A 1 112 ? 5.008   -11.429 8.609   1.00 84.90 112 A 1 
ATOM 883  C CB  . PHE A 1 112 ? 7.790   -9.875  7.731   1.00 92.33 112 A 1 
ATOM 884  C CG  . PHE A 1 112 ? 8.618   -8.639  8.045   1.00 93.35 112 A 1 
ATOM 885  C CD1 . PHE A 1 112 ? 8.697   -8.095  9.343   1.00 91.36 112 A 1 
ATOM 886  C CD2 . PHE A 1 112 ? 9.287   -7.992  6.986   1.00 92.21 112 A 1 
ATOM 887  C CE1 . PHE A 1 112 ? 9.436   -6.924  9.581   1.00 92.30 112 A 1 
ATOM 888  C CE2 . PHE A 1 112 ? 10.024  -6.822  7.225   1.00 92.53 112 A 1 
ATOM 889  C CZ  . PHE A 1 112 ? 10.098  -6.286  8.521   1.00 93.68 112 A 1 
ATOM 890  N N   . ARG A 1 113 ? 6.643   -12.870 8.017   1.00 88.80 113 A 1 
ATOM 891  C CA  . ARG A 1 113 ? 5.735   -13.956 7.603   1.00 86.76 113 A 1 
ATOM 892  C C   . ARG A 1 113 ? 4.885   -14.507 8.741   1.00 84.66 113 A 1 
ATOM 893  O O   . ARG A 1 113 ? 3.738   -14.891 8.492   1.00 81.75 113 A 1 
ATOM 894  C CB  . ARG A 1 113 ? 6.529   -15.077 6.914   1.00 86.48 113 A 1 
ATOM 895  C CG  . ARG A 1 113 ? 7.062   -14.678 5.530   1.00 83.04 113 A 1 
ATOM 896  C CD  . ARG A 1 113 ? 5.937   -14.504 4.514   1.00 83.81 113 A 1 
ATOM 897  N NE  . ARG A 1 113 ? 6.459   -13.984 3.240   1.00 83.52 113 A 1 
ATOM 898  C CZ  . ARG A 1 113 ? 6.300   -12.780 2.739   1.00 83.44 113 A 1 
ATOM 899  N NH1 . ARG A 1 113 ? 5.671   -11.817 3.357   1.00 75.77 113 A 1 
ATOM 900  N NH2 . ARG A 1 113 ? 6.772   -12.519 1.567   1.00 78.34 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? 5.368   -14.481 9.973   1.00 84.13 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? 4.566   -14.857 11.153  1.00 81.00 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? 3.440   -13.859 11.432  1.00 78.21 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? 2.412   -14.246 11.978  1.00 75.23 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? 5.456   -14.955 12.397  1.00 81.83 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? 6.513   -16.064 12.318  1.00 82.20 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? 7.444   -15.927 13.529  1.00 80.29 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? 8.687   -16.790 13.391  1.00 77.51 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? 9.656   -16.428 14.458  1.00 73.60 114 A 1 
ATOM 910  N N   . LEU A 1 115 ? 3.632   -12.589 11.068  1.00 79.98 115 A 1 
ATOM 911  C CA  . LEU A 1 115 ? 2.684   -11.510 11.345  1.00 76.00 115 A 1 
ATOM 912  C C   . LEU A 1 115 ? 1.628   -11.382 10.243  1.00 73.46 115 A 1 
ATOM 913  O O   . LEU A 1 115 ? 0.438   -11.252 10.531  1.00 69.42 115 A 1 
ATOM 914  C CB  . LEU A 1 115 ? 3.462   -10.196 11.540  1.00 76.52 115 A 1 
ATOM 915  C CG  . LEU A 1 115 ? 4.441   -10.190 12.731  1.00 73.18 115 A 1 
ATOM 916  C CD1 . LEU A 1 115 ? 5.224   -8.879  12.742  1.00 70.51 115 A 1 
ATOM 917  C CD2 . LEU A 1 115 ? 3.717   -10.330 14.070  1.00 68.82 115 A 1 
ATOM 918  N N   . ASN A 1 116 ? 2.039   -11.389 8.970   1.00 75.49 116 A 1 
ATOM 919  C CA  . ASN A 1 116 ? 1.125   -11.282 7.831   1.00 75.45 116 A 1 
ATOM 920  C C   . ASN A 1 116 ? 1.788   -11.633 6.482   1.00 76.45 116 A 1 
ATOM 921  O O   . ASN A 1 116 ? 2.979   -11.896 6.391   1.00 74.15 116 A 1 
ATOM 922  C CB  . ASN A 1 116 ? 0.494   -9.873  7.830   1.00 72.80 116 A 1 
ATOM 923  C CG  . ASN A 1 116 ? 1.492   -8.761  7.590   1.00 70.34 116 A 1 
ATOM 924  O OD1 . ASN A 1 116 ? 2.117   -8.700  6.549   1.00 65.95 116 A 1 
ATOM 925  N ND2 . ASN A 1 116 ? 1.622   -7.818  8.492   1.00 66.47 116 A 1 
ATOM 926  N N   . ASN A 1 117 ? 0.988   -11.593 5.411   1.00 80.24 117 A 1 
ATOM 927  C CA  . ASN A 1 117 ? 1.414   -11.902 4.042   1.00 81.39 117 A 1 
ATOM 928  C C   . ASN A 1 117 ? 1.705   -10.645 3.202   1.00 85.23 117 A 1 
ATOM 929  O O   . ASN A 1 117 ? 1.433   -10.635 1.996   1.00 84.59 117 A 1 
ATOM 930  C CB  . ASN A 1 117 ? 0.367   -12.819 3.376   1.00 77.08 117 A 1 
ATOM 931  C CG  . ASN A 1 117 ? 0.268   -14.195 4.005   1.00 69.71 117 A 1 
ATOM 932  O OD1 . ASN A 1 117 ? 1.052   -14.622 4.824   1.00 64.09 117 A 1 
ATOM 933  N ND2 . ASN A 1 117 ? -0.736  -14.955 3.651   1.00 60.81 117 A 1 
ATOM 934  N N   . THR A 1 118 ? 2.195   -9.563  3.815   1.00 85.53 118 A 1 
ATOM 935  C CA  . THR A 1 118 ? 2.642   -8.381  3.059   1.00 88.34 118 A 1 
ATOM 936  C C   . THR A 1 118 ? 3.724   -8.802  2.063   1.00 90.44 118 A 1 
ATOM 937  O O   . THR A 1 118 ? 4.673   -9.473  2.474   1.00 90.45 118 A 1 
ATOM 938  C CB  . THR A 1 118 ? 3.184   -7.286  3.988   1.00 88.38 118 A 1 
ATOM 939  O OG1 . THR A 1 118 ? 2.148   -6.847  4.839   1.00 86.08 118 A 1 
ATOM 940  C CG2 . THR A 1 118 ? 3.669   -6.047  3.239   1.00 86.26 118 A 1 
ATOM 941  N N   . PRO A 1 119 ? 3.597   -8.447  0.764   1.00 92.55 119 A 1 
ATOM 942  C CA  . PRO A 1 119 ? 4.597   -8.816  -0.229  1.00 93.95 119 A 1 
ATOM 943  C C   . PRO A 1 119 ? 5.960   -8.215  0.118   1.00 95.37 119 A 1 
ATOM 944  O O   . PRO A 1 119 ? 6.056   -7.053  0.532   1.00 95.46 119 A 1 
ATOM 945  C CB  . PRO A 1 119 ? 4.059   -8.314  -1.572  1.00 92.94 119 A 1 
ATOM 946  C CG  . PRO A 1 119 ? 3.101   -7.191  -1.175  1.00 90.16 119 A 1 
ATOM 947  C CD  . PRO A 1 119 ? 2.534   -7.675  0.151   1.00 92.15 119 A 1 
ATOM 948  N N   . VAL A 1 120 ? 7.010   -9.014  -0.067  1.00 94.88 120 A 1 
ATOM 949  C CA  . VAL A 1 120 ? 8.395   -8.635  0.224   1.00 95.61 120 A 1 
ATOM 950  C C   . VAL A 1 120 ? 9.250   -8.763  -1.033  1.00 95.59 120 A 1 
ATOM 951  O O   . VAL A 1 120 ? 9.357   -9.836  -1.624  1.00 94.70 120 A 1 
ATOM 952  C CB  . VAL A 1 120 ? 8.984   -9.441  1.396   1.00 95.44 120 A 1 
ATOM 953  C CG1 . VAL A 1 120 ? 10.399  -8.951  1.733   1.00 94.06 120 A 1 
ATOM 954  C CG2 . VAL A 1 120 ? 8.129   -9.301  2.664   1.00 93.85 120 A 1 
ATOM 955  N N   . LEU A 1 121 ? 9.866   -7.648  -1.433  1.00 96.16 121 A 1 
ATOM 956  C CA  . LEU A 1 121 ? 10.878  -7.567  -2.481  1.00 96.10 121 A 1 
ATOM 957  C C   . LEU A 1 121 ? 12.263  -7.544  -1.825  1.00 95.78 121 A 1 
ATOM 958  O O   . LEU A 1 121 ? 12.624  -6.554  -1.192  1.00 95.17 121 A 1 
ATOM 959  C CB  . LEU A 1 121 ? 10.614  -6.308  -3.329  1.00 96.22 121 A 1 
ATOM 960  C CG  . LEU A 1 121 ? 11.670  -6.032  -4.419  1.00 95.66 121 A 1 
ATOM 961  C CD1 . LEU A 1 121 ? 11.782  -7.172  -5.427  1.00 92.76 121 A 1 
ATOM 962  C CD2 . LEU A 1 121 ? 11.287  -4.771  -5.201  1.00 92.41 121 A 1 
ATOM 963  N N   . MET A 1 122 ? 13.043  -8.597  -2.005  1.00 94.21 122 A 1 
ATOM 964  C CA  . MET A 1 122 ? 14.404  -8.673  -1.475  1.00 93.27 122 A 1 
ATOM 965  C C   . MET A 1 122 ? 15.397  -7.951  -2.389  1.00 92.90 122 A 1 
ATOM 966  O O   . MET A 1 122 ? 15.364  -8.115  -3.608  1.00 91.61 122 A 1 
ATOM 967  C CB  . MET A 1 122 ? 14.819  -10.135 -1.269  1.00 92.07 122 A 1 
ATOM 968  C CG  . MET A 1 122 ? 13.942  -10.866 -0.245  1.00 86.82 122 A 1 
ATOM 969  S SD  . MET A 1 122 ? 13.982  -10.209 1.444   1.00 81.63 122 A 1 
ATOM 970  C CE  . MET A 1 122 ? 15.637  -10.720 1.973   1.00 70.96 122 A 1 
ATOM 971  N N   . MET A 1 123 ? 16.307  -7.184  -1.808  1.00 93.68 123 A 1 
ATOM 972  C CA  . MET A 1 123 ? 17.495  -6.662  -2.486  1.00 93.15 123 A 1 
ATOM 973  C C   . MET A 1 123 ? 18.702  -7.504  -2.074  1.00 91.23 123 A 1 
ATOM 974  O O   . MET A 1 123 ? 18.905  -7.761  -0.890  1.00 88.55 123 A 1 
ATOM 975  C CB  . MET A 1 123 ? 17.707  -5.180  -2.157  1.00 93.73 123 A 1 
ATOM 976  C CG  . MET A 1 123 ? 16.524  -4.311  -2.593  1.00 93.28 123 A 1 
ATOM 977  S SD  . MET A 1 123 ? 16.724  -2.531  -2.368  1.00 92.30 123 A 1 
ATOM 978  C CE  . MET A 1 123 ? 16.891  -2.445  -0.564  1.00 85.14 123 A 1 
ATOM 979  N N   . THR A 1 124 ? 19.503  -7.956  -3.029  1.00 90.24 124 A 1 
ATOM 980  C CA  . THR A 1 124 ? 20.661  -8.810  -2.740  1.00 88.37 124 A 1 
ATOM 981  C C   . THR A 1 124 ? 21.874  -8.415  -3.572  1.00 89.12 124 A 1 
ATOM 982  O O   . THR A 1 124 ? 21.747  -8.144  -4.761  1.00 87.20 124 A 1 
ATOM 983  C CB  . THR A 1 124 ? 20.312  -10.299 -2.912  1.00 83.99 124 A 1 
ATOM 984  O OG1 . THR A 1 124 ? 21.443  -11.080 -2.607  1.00 72.44 124 A 1 
ATOM 985  C CG2 . THR A 1 124 ? 19.843  -10.695 -4.316  1.00 72.62 124 A 1 
ATOM 986  N N   . ALA A 1 125 ? 23.053  -8.406  -2.961  1.00 87.53 125 A 1 
ATOM 987  C CA  . ALA A 1 125 ? 24.329  -8.319  -3.679  1.00 86.28 125 A 1 
ATOM 988  C C   . ALA A 1 125 ? 24.861  -9.704  -4.088  1.00 83.90 125 A 1 
ATOM 989  O O   . ALA A 1 125 ? 25.846  -9.807  -4.812  1.00 76.64 125 A 1 
ATOM 990  C CB  . ALA A 1 125 ? 25.326  -7.562  -2.801  1.00 83.64 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? 24.222  -10.768 -3.599  1.00 79.07 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? 24.652  -12.147 -3.773  1.00 76.57 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? 24.045  -12.701 -5.068  1.00 76.75 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? 22.831  -12.858 -5.182  1.00 72.26 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? 24.268  -12.947 -2.520  1.00 72.60 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? 24.856  -12.384 -1.208  1.00 66.78 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? 24.246  -13.078 0.003   1.00 62.87 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? 26.376  -12.540 -1.148  1.00 62.39 126 A 1 
ATOM 999  N N   . SER A 1 127 ? 24.902  -12.961 -6.057  1.00 77.72 127 A 1 
ATOM 1000 C CA  . SER A 1 127 ? 24.506  -13.464 -7.379  1.00 76.96 127 A 1 
ATOM 1001 C C   . SER A 1 127 ? 24.540  -14.991 -7.500  1.00 78.05 127 A 1 
ATOM 1002 O O   . SER A 1 127 ? 24.370  -15.511 -8.600  1.00 71.26 127 A 1 
ATOM 1003 C CB  . SER A 1 127 ? 25.393  -12.825 -8.452  1.00 71.48 127 A 1 
ATOM 1004 O OG  . SER A 1 127 ? 26.755  -13.135 -8.224  1.00 64.04 127 A 1 
ATOM 1005 N N   . ASP A 1 128 ? 24.831  -15.701 -6.412  1.00 76.90 128 A 1 
ATOM 1006 C CA  . ASP A 1 128 ? 24.930  -17.156 -6.387  1.00 77.00 128 A 1 
ATOM 1007 C C   . ASP A 1 128 ? 23.549  -17.815 -6.246  1.00 78.49 128 A 1 
ATOM 1008 O O   . ASP A 1 128 ? 22.652  -17.324 -5.559  1.00 74.14 128 A 1 
ATOM 1009 C CB  . ASP A 1 128 ? 25.938  -17.612 -5.316  1.00 72.20 128 A 1 
ATOM 1010 C CG  . ASP A 1 128 ? 25.622  -17.160 -3.884  1.00 65.42 128 A 1 
ATOM 1011 O OD1 . ASP A 1 128 ? 24.747  -16.297 -3.690  1.00 60.56 128 A 1 
ATOM 1012 O OD2 . ASP A 1 128 ? 26.295  -17.635 -2.957  1.00 62.79 128 A 1 
ATOM 1013 N N   . ASP A 1 129 ? 23.395  -18.965 -6.904  1.00 78.60 129 A 1 
ATOM 1014 C CA  . ASP A 1 129 ? 22.129  -19.694 -6.961  1.00 78.86 129 A 1 
ATOM 1015 C C   . ASP A 1 129 ? 21.651  -20.150 -5.572  1.00 79.25 129 A 1 
ATOM 1016 O O   . ASP A 1 129 ? 20.451  -20.153 -5.302  1.00 76.95 129 A 1 
ATOM 1017 C CB  . ASP A 1 129 ? 22.275  -20.898 -7.909  1.00 77.64 129 A 1 
ATOM 1018 C CG  . ASP A 1 129 ? 22.537  -20.523 -9.380  1.00 73.41 129 A 1 
ATOM 1019 O OD1 . ASP A 1 129 ? 22.158  -19.405 -9.787  1.00 68.34 129 A 1 
ATOM 1020 O OD2 . ASP A 1 129 ? 23.113  -21.372 -10.095 1.00 70.78 129 A 1 
ATOM 1021 N N   . GLU A 1 130 ? 22.575  -20.465 -4.646  1.00 80.24 130 A 1 
ATOM 1022 C CA  . GLU A 1 130 ? 22.227  -20.901 -3.288  1.00 79.13 130 A 1 
ATOM 1023 C C   . GLU A 1 130 ? 21.487  -19.822 -2.484  1.00 78.16 130 A 1 
ATOM 1024 O O   . GLU A 1 130 ? 20.522  -20.128 -1.782  1.00 74.28 130 A 1 
ATOM 1025 C CB  . GLU A 1 130 ? 23.479  -21.311 -2.499  1.00 77.51 130 A 1 
ATOM 1026 C CG  . GLU A 1 130 ? 24.062  -22.665 -2.929  1.00 70.53 130 A 1 
ATOM 1027 C CD  . GLU A 1 130 ? 25.131  -23.198 -1.954  1.00 65.58 130 A 1 
ATOM 1028 O OE1 . GLU A 1 130 ? 25.548  -24.361 -2.146  1.00 60.75 130 A 1 
ATOM 1029 O OE2 . GLU A 1 130 ? 25.489  -22.482 -0.993  1.00 60.17 130 A 1 
ATOM 1030 N N   . ASN A 1 131 ? 21.902  -18.547 -2.584  1.00 75.28 131 A 1 
ATOM 1031 C CA  . ASN A 1 131 ? 21.237  -17.458 -1.869  1.00 74.32 131 A 1 
ATOM 1032 C C   . ASN A 1 131 ? 19.896  -17.074 -2.499  1.00 74.54 131 A 1 
ATOM 1033 O O   . ASN A 1 131 ? 18.971  -16.696 -1.776  1.00 72.43 131 A 1 
ATOM 1034 C CB  . ASN A 1 131 ? 22.193  -16.271 -1.742  1.00 72.55 131 A 1 
ATOM 1035 C CG  . ASN A 1 131 ? 23.228  -16.534 -0.658  1.00 67.68 131 A 1 
ATOM 1036 O OD1 . ASN A 1 131 ? 22.904  -16.844 0.475   1.00 63.38 131 A 1 
ATOM 1037 N ND2 . ASN A 1 131 ? 24.499  -16.423 -0.958  1.00 62.09 131 A 1 
ATOM 1038 N N   . GLN A 1 132 ? 19.748  -17.234 -3.814  1.00 74.51 132 A 1 
ATOM 1039 C CA  . GLN A 1 132 ? 18.449  -17.104 -4.474  1.00 74.36 132 A 1 
ATOM 1040 C C   . GLN A 1 132 ? 17.485  -18.205 -4.012  1.00 75.51 132 A 1 
ATOM 1041 O O   . GLN A 1 132 ? 16.354  -17.898 -3.631  1.00 75.63 132 A 1 
ATOM 1042 C CB  . GLN A 1 132 ? 18.610  -17.122 -5.997  1.00 72.63 132 A 1 
ATOM 1043 C CG  . GLN A 1 132 ? 19.376  -15.897 -6.508  1.00 67.11 132 A 1 
ATOM 1044 C CD  . GLN A 1 132 ? 19.477  -15.852 -8.027  1.00 66.13 132 A 1 
ATOM 1045 O OE1 . GLN A 1 132 ? 18.583  -16.246 -8.760  1.00 61.29 132 A 1 
ATOM 1046 N NE2 . GLN A 1 132 ? 20.551  -15.325 -8.566  1.00 58.64 132 A 1 
ATOM 1047 N N   . ILE A 1 133 ? 17.938  -19.461 -3.959  1.00 79.22 133 A 1 
ATOM 1048 C CA  . ILE A 1 133 ? 17.141  -20.585 -3.442  1.00 80.31 133 A 1 
ATOM 1049 C C   . ILE A 1 133 ? 16.727  -20.315 -1.991  1.00 80.38 133 A 1 
ATOM 1050 O O   . ILE A 1 133 ? 15.543  -20.403 -1.677  1.00 79.18 133 A 1 
ATOM 1051 C CB  . ILE A 1 133 ? 17.905  -21.917 -3.612  1.00 81.02 133 A 1 
ATOM 1052 C CG1 . ILE A 1 133 ? 18.019  -22.269 -5.113  1.00 78.18 133 A 1 
ATOM 1053 C CG2 . ILE A 1 133 ? 17.201  -23.066 -2.865  1.00 77.06 133 A 1 
ATOM 1054 C CD1 . ILE A 1 133 ? 19.052  -23.363 -5.413  1.00 71.52 133 A 1 
ATOM 1055 N N   . ARG A 1 134 ? 17.642  -19.873 -1.121  1.00 79.52 134 A 1 
ATOM 1056 C CA  . ARG A 1 134 ? 17.319  -19.518 0.275   1.00 77.83 134 A 1 
ATOM 1057 C C   . ARG A 1 134 ? 16.296  -18.387 0.393   1.00 77.05 134 A 1 
ATOM 1058 O O   . ARG A 1 134 ? 15.485  -18.409 1.317   1.00 74.62 134 A 1 
ATOM 1059 C CB  . ARG A 1 134 ? 18.590  -19.113 1.026   1.00 76.31 134 A 1 
ATOM 1060 C CG  . ARG A 1 134 ? 19.464  -20.320 1.371   1.00 70.14 134 A 1 
ATOM 1061 C CD  . ARG A 1 134 ? 20.734  -19.821 2.059   1.00 68.85 134 A 1 
ATOM 1062 N NE  . ARG A 1 134 ? 21.694  -20.914 2.265   1.00 62.40 134 A 1 
ATOM 1063 C CZ  . ARG A 1 134 ? 22.868  -20.816 2.864   1.00 56.52 134 A 1 
ATOM 1064 N NH1 . ARG A 1 134 ? 23.252  -19.709 3.438   1.00 54.27 134 A 1 
ATOM 1065 N NH2 . ARG A 1 134 ? 23.683  -21.833 2.873   1.00 50.08 134 A 1 
ATOM 1066 N N   . ALA A 1 135 ? 16.322  -17.400 -0.498  1.00 72.87 135 A 1 
ATOM 1067 C CA  . ALA A 1 135 ? 15.325  -16.333 -0.510  1.00 71.42 135 A 1 
ATOM 1068 C C   . ALA A 1 135 ? 13.931  -16.857 -0.902  1.00 72.43 135 A 1 
ATOM 1069 O O   . ALA A 1 135 ? 12.939  -16.448 -0.300  1.00 71.51 135 A 1 
ATOM 1070 C CB  . ALA A 1 135 ? 15.808  -15.213 -1.438  1.00 69.80 135 A 1 
ATOM 1071 N N   . PHE A 1 136 ? 13.851  -17.801 -1.849  1.00 75.06 136 A 1 
ATOM 1072 C CA  . PHE A 1 136 ? 12.600  -18.482 -2.194  1.00 75.27 136 A 1 
ATOM 1073 C C   . PHE A 1 136 ? 12.112  -19.406 -1.075  1.00 77.59 136 A 1 
ATOM 1074 O O   . PHE A 1 136 ? 10.930  -19.362 -0.740  1.00 76.01 136 A 1 
ATOM 1075 C CB  . PHE A 1 136 ? 12.755  -19.249 -3.512  1.00 73.09 136 A 1 
ATOM 1076 C CG  . PHE A 1 136 ? 12.735  -18.369 -4.747  1.00 70.06 136 A 1 
ATOM 1077 C CD1 . PHE A 1 136 ? 11.559  -17.680 -5.090  1.00 65.75 136 A 1 
ATOM 1078 C CD2 . PHE A 1 136 ? 13.877  -18.240 -5.555  1.00 65.07 136 A 1 
ATOM 1079 C CE1 . PHE A 1 136 ? 11.531  -16.851 -6.223  1.00 61.43 136 A 1 
ATOM 1080 C CE2 . PHE A 1 136 ? 13.849  -17.412 -6.690  1.00 61.44 136 A 1 
ATOM 1081 C CZ  . PHE A 1 136 ? 12.675  -16.715 -7.023  1.00 61.09 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? 13.003  -20.160 -0.435  1.00 79.08 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? 12.676  -21.002 0.725   1.00 79.29 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? 12.198  -20.173 1.930   1.00 79.18 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? 11.408  -20.640 2.749   1.00 76.97 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? 13.912  -21.821 1.138   1.00 78.61 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? 14.321  -22.923 0.153   1.00 73.89 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? 13.485  -23.327 -0.682  1.00 70.91 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? 15.473  -23.394 0.291   1.00 70.54 137 A 1 
ATOM 1090 N N   . ALA A 1 138 ? 12.639  -18.918 2.038   1.00 81.07 138 A 1 
ATOM 1091 C CA  . ALA A 1 138 ? 12.175  -17.966 3.044   1.00 78.55 138 A 1 
ATOM 1092 C C   . ALA A 1 138 ? 10.869  -17.238 2.651   1.00 79.86 138 A 1 
ATOM 1093 O O   . ALA A 1 138 ? 10.463  -16.311 3.351   1.00 76.77 138 A 1 
ATOM 1094 C CB  . ALA A 1 138 ? 13.328  -17.012 3.375   1.00 75.98 138 A 1 
ATOM 1095 N N   . GLU A 1 139 ? 10.205  -17.648 1.562   1.00 81.46 139 A 1 
ATOM 1096 C CA  . GLU A 1 139 ? 8.933   -17.087 1.080   1.00 82.28 139 A 1 
ATOM 1097 C C   . GLU A 1 139 ? 9.014   -15.603 0.644   1.00 84.26 139 A 1 
ATOM 1098 O O   . GLU A 1 139 ? 8.076   -14.820 0.847   1.00 81.29 139 A 1 
ATOM 1099 C CB  . GLU A 1 139 ? 7.783   -17.346 2.074   1.00 78.54 139 A 1 
ATOM 1100 C CG  . GLU A 1 139 ? 7.597   -18.799 2.538   1.00 71.69 139 A 1 
ATOM 1101 C CD  . GLU A 1 139 ? 6.386   -18.964 3.482   1.00 65.78 139 A 1 
ATOM 1102 O OE1 . GLU A 1 139 ? 5.973   -20.125 3.713   1.00 59.48 139 A 1 
ATOM 1103 O OE2 . GLU A 1 139 ? 5.838   -17.939 3.966   1.00 60.36 139 A 1 
ATOM 1104 N N   . ALA A 1 140 ? 10.131  -15.178 0.035   1.00 87.07 140 A 1 
ATOM 1105 C CA  . ALA A 1 140 ? 10.198  -13.889 -0.652  1.00 87.79 140 A 1 
ATOM 1106 C C   . ALA A 1 140 ? 9.328   -13.899 -1.923  1.00 88.02 140 A 1 
ATOM 1107 O O   . ALA A 1 140 ? 9.338   -14.856 -2.694  1.00 86.29 140 A 1 
ATOM 1108 C CB  . ALA A 1 140 ? 11.654  -13.545 -0.971  1.00 86.76 140 A 1 
ATOM 1109 N N   . ASP A 1 141 ? 8.590   -12.816 -2.169  1.00 92.18 141 A 1 
ATOM 1110 C CA  . ASP A 1 141 ? 7.684   -12.732 -3.326  1.00 92.01 141 A 1 
ATOM 1111 C C   . ASP A 1 141 ? 8.401   -12.361 -4.632  1.00 91.69 141 A 1 
ATOM 1112 O O   . ASP A 1 141 ? 7.910   -12.657 -5.724  1.00 89.73 141 A 1 
ATOM 1113 C CB  . ASP A 1 141 ? 6.600   -11.689 -3.053  1.00 91.60 141 A 1 
ATOM 1114 C CG  . ASP A 1 141 ? 5.738   -12.031 -1.848  1.00 90.84 141 A 1 
ATOM 1115 O OD1 . ASP A 1 141 ? 4.692   -12.691 -2.038  1.00 85.47 141 A 1 
ATOM 1116 O OD2 . ASP A 1 141 ? 6.083   -11.545 -0.750  1.00 86.04 141 A 1 
ATOM 1117 N N   . ASP A 1 142 ? 9.529   -11.656 -4.522  1.00 91.42 142 A 1 
ATOM 1118 C CA  . ASP A 1 142 ? 10.404  -11.287 -5.638  1.00 91.43 142 A 1 
ATOM 1119 C C   . ASP A 1 142 ? 11.772  -10.846 -5.094  1.00 91.21 142 A 1 
ATOM 1120 O O   . ASP A 1 142 ? 11.924  -10.567 -3.903  1.00 90.20 142 A 1 
ATOM 1121 C CB  . ASP A 1 142 ? 9.742   -10.165 -6.466  1.00 91.29 142 A 1 
ATOM 1122 C CG  . ASP A 1 142 ? 10.245  -10.040 -7.910  1.00 90.94 142 A 1 
ATOM 1123 O OD1 . ASP A 1 142 ? 11.154  -10.778 -8.340  1.00 87.67 142 A 1 
ATOM 1124 O OD2 . ASP A 1 142 ? 9.721   -9.176  -8.659  1.00 87.36 142 A 1 
ATOM 1125 N N   . TYR A 1 143 ? 12.766  -10.730 -5.973  1.00 89.95 143 A 1 
ATOM 1126 C CA  . TYR A 1 143 ? 14.081  -10.195 -5.626  1.00 89.00 143 A 1 
ATOM 1127 C C   . TYR A 1 143 ? 14.666  -9.313  -6.732  1.00 89.76 143 A 1 
ATOM 1128 O O   . TYR A 1 143 ? 14.285  -9.386  -7.905  1.00 88.61 143 A 1 
ATOM 1129 C CB  . TYR A 1 143 ? 15.039  -11.336 -5.227  1.00 85.89 143 A 1 
ATOM 1130 C CG  . TYR A 1 143 ? 15.429  -12.232 -6.381  1.00 78.51 143 A 1 
ATOM 1131 C CD1 . TYR A 1 143 ? 14.616  -13.329 -6.731  1.00 70.11 143 A 1 
ATOM 1132 C CD2 . TYR A 1 143 ? 16.588  -11.955 -7.130  1.00 68.60 143 A 1 
ATOM 1133 C CE1 . TYR A 1 143 ? 14.953  -14.140 -7.823  1.00 59.22 143 A 1 
ATOM 1134 C CE2 . TYR A 1 143 ? 16.929  -12.764 -8.229  1.00 59.79 143 A 1 
ATOM 1135 C CZ  . TYR A 1 143 ? 16.110  -13.854 -8.578  1.00 56.14 143 A 1 
ATOM 1136 O OH  . TYR A 1 143 ? 16.436  -14.627 -9.648  1.00 54.47 143 A 1 
ATOM 1137 N N   . VAL A 1 144 ? 15.631  -8.466  -6.346  1.00 90.76 144 A 1 
ATOM 1138 C CA  . VAL A 1 144 ? 16.447  -7.677  -7.268  1.00 90.91 144 A 1 
ATOM 1139 C C   . VAL A 1 144 ? 17.916  -7.757  -6.855  1.00 90.28 144 A 1 
ATOM 1140 O O   . VAL A 1 144 ? 18.256  -7.591  -5.685  1.00 89.18 144 A 1 
ATOM 1141 C CB  . VAL A 1 144 ? 15.912  -6.235  -7.377  1.00 91.13 144 A 1 
ATOM 1142 C CG1 . VAL A 1 144 ? 16.040  -5.421  -6.089  1.00 83.58 144 A 1 
ATOM 1143 C CG2 . VAL A 1 144 ? 16.593  -5.475  -8.518  1.00 83.95 144 A 1 
ATOM 1144 N N   . THR A 1 145 ? 18.791  -8.016  -7.818  1.00 90.47 145 A 1 
ATOM 1145 C CA  . THR A 1 145 ? 20.237  -8.092  -7.587  1.00 90.37 145 A 1 
ATOM 1146 C C   . THR A 1 145 ? 20.878  -6.712  -7.687  1.00 91.62 145 A 1 
ATOM 1147 O O   . THR A 1 145 ? 20.604  -5.959  -8.628  1.00 91.27 145 A 1 
ATOM 1148 C CB  . THR A 1 145 ? 20.914  -9.074  -8.552  1.00 88.22 145 A 1 
ATOM 1149 O OG1 . THR A 1 145 ? 20.541  -8.782  -9.881  1.00 82.76 145 A 1 
ATOM 1150 C CG2 . THR A 1 145 ? 20.491  -10.515 -8.278  1.00 81.61 145 A 1 
ATOM 1151 N N   . LYS A 1 146 ? 21.748  -6.379  -6.725  1.00 92.69 146 A 1 
ATOM 1152 C CA  . LYS A 1 146 ? 22.604  -5.185  -6.759  1.00 93.02 146 A 1 
ATOM 1153 C C   . LYS A 1 146 ? 23.839  -5.456  -7.647  1.00 92.24 146 A 1 
ATOM 1154 O O   . LYS A 1 146 ? 24.432  -6.530  -7.530  1.00 89.94 146 A 1 
ATOM 1155 C CB  . LYS A 1 146 ? 23.018  -4.790  -5.324  1.00 93.07 146 A 1 
ATOM 1156 C CG  . LYS A 1 146 ? 21.852  -4.348  -4.418  1.00 92.67 146 A 1 
ATOM 1157 C CD  . LYS A 1 146 ? 22.348  -4.014  -2.990  1.00 91.77 146 A 1 
ATOM 1158 C CE  . LYS A 1 146 ? 21.227  -3.528  -2.063  1.00 89.93 146 A 1 
ATOM 1159 N NZ  . LYS A 1 146 ? 21.715  -3.133  -0.708  1.00 87.85 146 A 1 
ATOM 1160 N N   . PRO A 1 147 ? 24.259  -4.529  -8.525  1.00 93.52 147 A 1 
ATOM 1161 C CA  . PRO A 1 147 ? 23.623  -3.241  -8.824  1.00 93.90 147 A 1 
ATOM 1162 C C   . PRO A 1 147 ? 22.381  -3.392  -9.720  1.00 94.11 147 A 1 
ATOM 1163 O O   . PRO A 1 147 ? 22.399  -4.127  -10.705 1.00 92.11 147 A 1 
ATOM 1164 C CB  . PRO A 1 147 ? 24.714  -2.420  -9.513  1.00 92.54 147 A 1 
ATOM 1165 C CG  . PRO A 1 147 ? 25.532  -3.481  -10.254 1.00 90.56 147 A 1 
ATOM 1166 C CD  . PRO A 1 147 ? 25.474  -4.684  -9.315  1.00 92.99 147 A 1 
ATOM 1167 N N   . PHE A 1 148 ? 21.313  -2.650  -9.413  1.00 92.73 148 A 1 
ATOM 1168 C CA  . PHE A 1 148 ? 20.063  -2.695  -10.171 1.00 93.63 148 A 1 
ATOM 1169 C C   . PHE A 1 148 ? 19.737  -1.355  -10.841 1.00 94.49 148 A 1 
ATOM 1170 O O   . PHE A 1 148 ? 20.137  -0.279  -10.402 1.00 93.20 148 A 1 
ATOM 1171 C CB  . PHE A 1 148 ? 18.907  -3.180  -9.278  1.00 93.23 148 A 1 
ATOM 1172 C CG  . PHE A 1 148 ? 18.717  -2.401  -7.992  1.00 94.51 148 A 1 
ATOM 1173 C CD1 . PHE A 1 148 ? 19.201  -2.932  -6.782  1.00 91.65 148 A 1 
ATOM 1174 C CD2 . PHE A 1 148 ? 18.075  -1.151  -7.992  1.00 92.58 148 A 1 
ATOM 1175 C CE1 . PHE A 1 148 ? 19.052  -2.220  -5.585  1.00 91.01 148 A 1 
ATOM 1176 C CE2 . PHE A 1 148 ? 17.931  -0.431  -6.795  1.00 91.11 148 A 1 
ATOM 1177 C CZ  . PHE A 1 148 ? 18.421  -0.965  -5.590  1.00 92.59 148 A 1 
ATOM 1178 N N   . LYS A 1 149 ? 18.947  -1.410  -11.910 1.00 94.83 149 A 1 
ATOM 1179 C CA  . LYS A 1 149 ? 18.328  -0.209  -12.477 1.00 94.88 149 A 1 
ATOM 1180 C C   . LYS A 1 149 ? 17.104  0.158   -11.634 1.00 95.11 149 A 1 
ATOM 1181 O O   . LYS A 1 149 ? 16.202  -0.666  -11.489 1.00 94.58 149 A 1 
ATOM 1182 C CB  . LYS A 1 149 ? 17.942  -0.431  -13.947 1.00 94.38 149 A 1 
ATOM 1183 C CG  . LYS A 1 149 ? 19.173  -0.617  -14.847 1.00 87.59 149 A 1 
ATOM 1184 C CD  . LYS A 1 149 ? 18.763  -0.791  -16.318 1.00 81.38 149 A 1 
ATOM 1185 C CE  . LYS A 1 149 ? 20.017  -0.997  -17.179 1.00 73.74 149 A 1 
ATOM 1186 N NZ  . LYS A 1 149 ? 19.690  -1.222  -18.606 1.00 63.52 149 A 1 
ATOM 1187 N N   . ILE A 1 150 ? 17.013  1.412   -11.183 1.00 95.51 150 A 1 
ATOM 1188 C CA  . ILE A 1 150 ? 15.892  1.884   -10.355 1.00 95.67 150 A 1 
ATOM 1189 C C   . ILE A 1 150 ? 14.525  1.643   -11.016 1.00 96.04 150 A 1 
ATOM 1190 O O   . ILE A 1 150 ? 13.582  1.203   -10.365 1.00 95.40 150 A 1 
ATOM 1191 C CB  . ILE A 1 150 ? 16.110  3.367   -9.996  1.00 94.50 150 A 1 
ATOM 1192 C CG1 . ILE A 1 150 ? 15.120  3.865   -8.927  1.00 88.81 150 A 1 
ATOM 1193 C CG2 . ILE A 1 150 ? 16.026  4.287   -11.233 1.00 89.39 150 A 1 
ATOM 1194 C CD1 . ILE A 1 150 ? 15.265  3.145   -7.585  1.00 80.26 150 A 1 
ATOM 1195 N N   . GLN A 1 151 ? 14.433  1.811   -12.334 1.00 95.77 151 A 1 
ATOM 1196 C CA  . GLN A 1 151 ? 13.211  1.543   -13.098 1.00 95.51 151 A 1 
ATOM 1197 C C   . GLN A 1 151 ? 12.753  0.083   -12.998 1.00 95.75 151 A 1 
ATOM 1198 O O   . GLN A 1 151 ? 11.551  -0.183  -12.972 1.00 94.70 151 A 1 
ATOM 1199 C CB  . GLN A 1 151 ? 13.446  1.891   -14.576 1.00 94.89 151 A 1 
ATOM 1200 C CG  . GLN A 1 151 ? 13.660  3.392   -14.818 1.00 86.22 151 A 1 
ATOM 1201 C CD  . GLN A 1 151 ? 13.936  3.710   -16.286 1.00 78.18 151 A 1 
ATOM 1202 O OE1 . GLN A 1 151 ? 14.188  2.844   -17.111 1.00 69.72 151 A 1 
ATOM 1203 N NE2 . GLN A 1 151 ? 13.923  4.967   -16.660 1.00 64.44 151 A 1 
ATOM 1204 N N   . LEU A 1 152 ? 13.692  -0.872  -12.927 1.00 95.25 152 A 1 
ATOM 1205 C CA  . LEU A 1 152 ? 13.371  -2.290  -12.758 1.00 94.93 152 A 1 
ATOM 1206 C C   . LEU A 1 152 ? 12.802  -2.549  -11.364 1.00 95.54 152 A 1 
ATOM 1207 O O   . LEU A 1 152 ? 11.787  -3.234  -11.250 1.00 94.80 152 A 1 
ATOM 1208 C CB  . LEU A 1 152 ? 14.623  -3.141  -13.041 1.00 93.65 152 A 1 
ATOM 1209 C CG  . LEU A 1 152 ? 14.405  -4.664  -12.899 1.00 82.67 152 A 1 
ATOM 1210 C CD1 . LEU A 1 152 ? 13.386  -5.196  -13.901 1.00 77.75 152 A 1 
ATOM 1211 C CD2 . LEU A 1 152 ? 15.731  -5.391  -13.120 1.00 78.17 152 A 1 
ATOM 1212 N N   . LEU A 1 153 ? 13.411  -1.961  -10.319 1.00 95.75 153 A 1 
ATOM 1213 C CA  . LEU A 1 153 ? 12.902  -2.051  -8.949  1.00 95.97 153 A 1 
ATOM 1214 C C   . LEU A 1 153 ? 11.473  -1.492  -8.856  1.00 96.32 153 A 1 
ATOM 1215 O O   . LEU A 1 153 ? 10.591  -2.172  -8.338  1.00 96.06 153 A 1 
ATOM 1216 C CB  . LEU A 1 153 ? 13.891  -1.355  -7.998  1.00 96.00 153 A 1 
ATOM 1217 C CG  . LEU A 1 153 ? 13.491  -1.440  -6.509  1.00 95.44 153 A 1 
ATOM 1218 C CD1 . LEU A 1 153 ? 14.733  -1.377  -5.635  1.00 90.34 153 A 1 
ATOM 1219 C CD2 . LEU A 1 153 ? 12.579  -0.274  -6.071  1.00 90.50 153 A 1 
ATOM 1220 N N   . LEU A 1 154 ? 11.213  -0.311  -9.423  1.00 95.84 154 A 1 
ATOM 1221 C CA  . LEU A 1 154 ? 9.874   0.293   -9.437  1.00 95.66 154 A 1 
ATOM 1222 C C   . LEU A 1 154 ? 8.844   -0.601  -10.140 1.00 95.90 154 A 1 
ATOM 1223 O O   . LEU A 1 154 ? 7.734   -0.770  -9.640  1.00 95.44 154 A 1 
ATOM 1224 C CB  . LEU A 1 154 ? 9.931   1.667   -10.125 1.00 95.30 154 A 1 
ATOM 1225 C CG  . LEU A 1 154 ? 10.703  2.755   -9.359  1.00 92.97 154 A 1 
ATOM 1226 C CD1 . LEU A 1 154 ? 10.763  4.017   -10.221 1.00 88.26 154 A 1 
ATOM 1227 C CD2 . LEU A 1 154 ? 10.052  3.107   -8.029  1.00 88.15 154 A 1 
ATOM 1228 N N   . LYS A 1 155 ? 9.213   -1.222  -11.267 1.00 95.68 155 A 1 
ATOM 1229 C CA  . LYS A 1 155 ? 8.316   -2.140  -11.988 1.00 95.57 155 A 1 
ATOM 1230 C C   . LYS A 1 155 ? 8.028   -3.426  -11.216 1.00 96.19 155 A 1 
ATOM 1231 O O   . LYS A 1 155 ? 6.896   -3.910  -11.260 1.00 95.80 155 A 1 
ATOM 1232 C CB  . LYS A 1 155 ? 8.876   -2.438  -13.398 1.00 95.46 155 A 1 
ATOM 1233 C CG  . LYS A 1 155 ? 8.715   -1.256  -14.376 1.00 93.03 155 A 1 
ATOM 1234 C CD  . LYS A 1 155 ? 7.238   -1.035  -14.739 1.00 87.91 155 A 1 
ATOM 1235 C CE  . LYS A 1 155 ? 6.959   0.343   -15.329 1.00 82.89 155 A 1 
ATOM 1236 N NZ  . LYS A 1 155 ? 5.532   0.705   -15.110 1.00 73.47 155 A 1 
ATOM 1237 N N   . ARG A 1 156 ? 9.002   -3.955  -10.479 1.00 96.13 156 A 1 
ATOM 1238 C CA  . ARG A 1 156 ? 8.796   -5.108  -9.586  1.00 95.97 156 A 1 
ATOM 1239 C C   . ARG A 1 156 ? 7.918   -4.744  -8.389  1.00 96.63 156 A 1 
ATOM 1240 O O   . ARG A 1 156 ? 6.961   -5.465  -8.112  1.00 96.23 156 A 1 
ATOM 1241 C CB  . ARG A 1 156 ? 10.153  -5.670  -9.128  1.00 95.23 156 A 1 
ATOM 1242 C CG  . ARG A 1 156 ? 10.887  -6.382  -10.274 1.00 92.60 156 A 1 
ATOM 1243 C CD  . ARG A 1 156 ? 12.235  -6.916  -9.777  1.00 89.96 156 A 1 
ATOM 1244 N NE  . ARG A 1 156 ? 12.959  -7.652  -10.821 1.00 87.01 156 A 1 
ATOM 1245 C CZ  . ARG A 1 156 ? 12.780  -8.921  -11.156 1.00 85.13 156 A 1 
ATOM 1246 N NH1 . ARG A 1 156 ? 11.877  -9.678  -10.608 1.00 76.70 156 A 1 
ATOM 1247 N NH2 . ARG A 1 156 ? 13.531  -9.463  -12.068 1.00 79.36 156 A 1 
ATOM 1248 N N   . ALA A 1 157 ? 8.164   -3.593  -7.757  1.00 96.11 157 A 1 
ATOM 1249 C CA  . ALA A 1 157 ? 7.325   -3.064  -6.682  1.00 96.23 157 A 1 
ATOM 1250 C C   . ALA A 1 157 ? 5.862   -2.887  -7.137  1.00 96.08 157 A 1 
ATOM 1251 O O   . ALA A 1 157 ? 4.943   -3.400  -6.503  1.00 95.22 157 A 1 
ATOM 1252 C CB  . ALA A 1 157 ? 7.936   -1.741  -6.193  1.00 96.20 157 A 1 
ATOM 1253 N N   . GLU A 1 158 ? 5.641   -2.251  -8.287  1.00 95.17 158 A 1 
ATOM 1254 C CA  . GLU A 1 158 ? 4.315   -2.083  -8.893  1.00 94.45 158 A 1 
ATOM 1255 C C   . GLU A 1 158 ? 3.642   -3.436  -9.182  1.00 94.04 158 A 1 
ATOM 1256 O O   . GLU A 1 158 ? 2.457   -3.631  -8.906  1.00 93.03 158 A 1 
ATOM 1257 C CB  . GLU A 1 158 ? 4.466   -1.255  -10.190 1.00 93.32 158 A 1 
ATOM 1258 C CG  . GLU A 1 158 ? 3.131   -0.834  -10.819 1.00 82.55 158 A 1 
ATOM 1259 C CD  . GLU A 1 158 ? 3.263   -0.214  -12.223 1.00 79.42 158 A 1 
ATOM 1260 O OE1 . GLU A 1 158 ? 2.214   -0.091  -12.894 1.00 71.28 158 A 1 
ATOM 1261 O OE2 . GLU A 1 158 ? 4.386   0.067   -12.712 1.00 72.45 158 A 1 
ATOM 1262 N N   . ALA A 1 159 ? 4.395   -4.409  -9.705  1.00 95.45 159 A 1 
ATOM 1263 C CA  . ALA A 1 159 ? 3.871   -5.742  -9.992  1.00 95.08 159 A 1 
ATOM 1264 C C   . ALA A 1 159 ? 3.450   -6.497  -8.720  1.00 94.44 159 A 1 
ATOM 1265 O O   . ALA A 1 159 ? 2.408   -7.157  -8.730  1.00 93.39 159 A 1 
ATOM 1266 C CB  . ALA A 1 159 ? 4.914   -6.526  -10.796 1.00 94.94 159 A 1 
ATOM 1267 N N   . LEU A 1 160 ? 4.219   -6.386  -7.632  1.00 95.55 160 A 1 
ATOM 1268 C CA  . LEU A 1 160 ? 3.875   -6.963  -6.328  1.00 94.94 160 A 1 
ATOM 1269 C C   . LEU A 1 160 ? 2.623   -6.318  -5.736  1.00 93.66 160 A 1 
ATOM 1270 O O   . LEU A 1 160 ? 1.686   -7.030  -5.375  1.00 92.16 160 A 1 
ATOM 1271 C CB  . LEU A 1 160 ? 5.067   -6.818  -5.365  1.00 95.12 160 A 1 
ATOM 1272 C CG  . LEU A 1 160 ? 6.227   -7.785  -5.645  1.00 94.17 160 A 1 
ATOM 1273 C CD1 . LEU A 1 160 ? 7.417   -7.417  -4.771  1.00 91.42 160 A 1 
ATOM 1274 C CD2 . LEU A 1 160 ? 5.841   -9.229  -5.334  1.00 91.48 160 A 1 
ATOM 1275 N N   . LEU A 1 161 ? 2.564   -4.986  -5.721  1.00 93.80 161 A 1 
ATOM 1276 C CA  . LEU A 1 161 ? 1.395   -4.234  -5.250  1.00 92.04 161 A 1 
ATOM 1277 C C   . LEU A 1 161 ? 0.135   -4.563  -6.060  1.00 89.48 161 A 1 
ATOM 1278 O O   . LEU A 1 161 ? -0.957  -4.679  -5.509  1.00 86.94 161 A 1 
ATOM 1279 C CB  . LEU A 1 161 ? 1.708   -2.734  -5.344  1.00 92.28 161 A 1 
ATOM 1280 C CG  . LEU A 1 161 ? 2.715   -2.217  -4.303  1.00 92.15 161 A 1 
ATOM 1281 C CD1 . LEU A 1 161 ? 3.150   -0.801  -4.679  1.00 90.34 161 A 1 
ATOM 1282 C CD2 . LEU A 1 161 ? 2.102   -2.179  -2.902  1.00 90.83 161 A 1 
ATOM 1283 N N   . ARG A 1 162 ? 0.269   -4.766  -7.372  1.00 91.02 162 A 1 
ATOM 1284 C CA  . ARG A 1 162 ? -0.852  -5.185  -8.227  1.00 88.48 162 A 1 
ATOM 1285 C C   . ARG A 1 162 ? -1.302  -6.613  -7.915  1.00 86.92 162 A 1 
ATOM 1286 O O   . ARG A 1 162 ? -2.503  -6.851  -7.820  1.00 84.54 162 A 1 
ATOM 1287 C CB  . ARG A 1 162 ? -0.446  -4.998  -9.693  1.00 87.74 162 A 1 
ATOM 1288 C CG  . ARG A 1 162 ? -1.591  -5.349  -10.663 1.00 80.10 162 A 1 
ATOM 1289 C CD  . ARG A 1 162 ? -1.206  -5.042  -12.109 1.00 78.93 162 A 1 
ATOM 1290 N NE  . ARG A 1 162 ? 0.044   -5.736  -12.493 1.00 71.35 162 A 1 
ATOM 1291 C CZ  . ARG A 1 162 ? 0.319   -6.316  -13.647 1.00 66.71 162 A 1 
ATOM 1292 N NH1 . ARG A 1 162 ? -0.537  -6.351  -14.630 1.00 58.28 162 A 1 
ATOM 1293 N NH2 . ARG A 1 162 ? 1.485   -6.875  -13.830 1.00 56.87 162 A 1 
ATOM 1294 N N   . ARG A 1 163 ? -0.362  -7.557  -7.737  1.00 87.86 163 A 1 
ATOM 1295 C CA  . ARG A 1 163 ? -0.690  -8.958  -7.403  1.00 86.39 163 A 1 
ATOM 1296 C C   . ARG A 1 163 ? -1.313  -9.104  -6.016  1.00 84.85 163 A 1 
ATOM 1297 O O   . ARG A 1 163 ? -2.204  -9.932  -5.862  1.00 82.59 163 A 1 
ATOM 1298 C CB  . ARG A 1 163 ? 0.555   -9.853  -7.502  1.00 87.13 163 A 1 
ATOM 1299 C CG  . ARG A 1 163 ? 0.956   -10.152 -8.961  1.00 82.86 163 A 1 
ATOM 1300 C CD  . ARG A 1 163 ? 2.054   -11.215 -9.051  1.00 81.68 163 A 1 
ATOM 1301 N NE  . ARG A 1 163 ? 3.317   -10.817 -8.389  1.00 74.94 163 A 1 
ATOM 1302 C CZ  . ARG A 1 163 ? 4.523   -10.732 -8.936  1.00 69.87 163 A 1 
ATOM 1303 N NH1 . ARG A 1 163 ? 4.730   -10.904 -10.204 1.00 62.09 163 A 1 
ATOM 1304 N NH2 . ARG A 1 163 ? 5.573   -10.484 -8.208  1.00 60.21 163 A 1 
ATOM 1305 N N   . SER A 1 164 ? -0.891  -8.294  -5.043  1.00 86.31 164 A 1 
ATOM 1306 C CA  . SER A 1 164 ? -1.484  -8.282  -3.696  1.00 83.31 164 A 1 
ATOM 1307 C C   . SER A 1 164 ? -2.853  -7.597  -3.637  1.00 80.26 164 A 1 
ATOM 1308 O O   . SER A 1 164 ? -3.506  -7.606  -2.598  1.00 76.38 164 A 1 
ATOM 1309 C CB  . SER A 1 164 ? -0.520  -7.624  -2.703  1.00 83.96 164 A 1 
ATOM 1310 O OG  . SER A 1 164 ? -0.392  -6.239  -2.965  1.00 82.11 164 A 1 
ATOM 1311 N N   . GLY A 1 165 ? -3.294  -6.972  -4.725  1.00 81.71 165 A 1 
ATOM 1312 C CA  . GLY A 1 165 ? -4.541  -6.210  -4.776  1.00 79.18 165 A 1 
ATOM 1313 C C   . GLY A 1 165 ? -4.443  -4.794  -4.206  1.00 79.57 165 A 1 
ATOM 1314 O O   . GLY A 1 165 ? -5.436  -4.075  -4.227  1.00 76.93 165 A 1 
ATOM 1315 N N   . ALA A 1 166 ? -3.266  -4.346  -3.744  1.00 81.04 166 A 1 
ATOM 1316 C CA  . ALA A 1 166 ? -3.081  -3.001  -3.189  1.00 81.67 166 A 1 
ATOM 1317 C C   . ALA A 1 166 ? -3.289  -1.878  -4.225  1.00 81.28 166 A 1 
ATOM 1318 O O   . ALA A 1 166 ? -3.653  -0.768  -3.858  1.00 79.36 166 A 1 
ATOM 1319 C CB  . ALA A 1 166 ? -1.684  -2.925  -2.565  1.00 82.41 166 A 1 
ATOM 1320 N N   . LEU A 1 167 ? -3.090  -2.169  -5.515  1.00 82.11 167 A 1 
ATOM 1321 C CA  . LEU A 1 167 ? -3.348  -1.258  -6.643  1.00 81.28 167 A 1 
ATOM 1322 C C   . LEU A 1 167 ? -4.668  -1.556  -7.367  1.00 80.05 167 A 1 
ATOM 1323 O O   . LEU A 1 167 ? -4.882  -1.077  -8.484  1.00 77.30 167 A 1 
ATOM 1324 C CB  . LEU A 1 167 ? -2.166  -1.302  -7.632  1.00 82.17 167 A 1 
ATOM 1325 C CG  . LEU A 1 167 ? -0.870  -0.669  -7.121  1.00 81.04 167 A 1 
ATOM 1326 C CD1 . LEU A 1 167 ? 0.262   -0.935  -8.108  1.00 78.98 167 A 1 
ATOM 1327 C CD2 . LEU A 1 167 ? -1.003  0.846   -6.980  1.00 79.17 167 A 1 
ATOM 1328 N N   . ALA A 1 168 ? -5.530  -2.386  -6.794  1.00 79.98 168 A 1 
ATOM 1329 C CA  . ALA A 1 168 ? -6.790  -2.724  -7.430  1.00 78.71 168 A 1 
ATOM 1330 C C   . ALA A 1 168 ? -7.687  -1.483  -7.495  1.00 79.74 168 A 1 
ATOM 1331 O O   . ALA A 1 168 ? -8.093  -0.944  -6.468  1.00 77.88 168 A 1 
ATOM 1332 C CB  . ALA A 1 168 ? -7.451  -3.891  -6.686  1.00 75.24 168 A 1 
ATOM 1333 N N   . LYS A 1 169 ? -8.045  -1.068  -8.714  1.00 78.08 169 A 1 
ATOM 1334 C CA  . LYS A 1 169 ? -8.984  0.042   -8.946  1.00 79.48 169 A 1 
ATOM 1335 C C   . LYS A 1 169 ? -10.391 -0.277  -8.460  1.00 83.68 169 A 1 
ATOM 1336 O O   . LYS A 1 169 ? -11.136 0.612   -8.075  1.00 82.11 169 A 1 
ATOM 1337 C CB  . LYS A 1 169 ? -9.029  0.392   -10.433 1.00 74.21 169 A 1 
ATOM 1338 C CG  . LYS A 1 169 ? -7.686  0.924   -10.927 1.00 67.08 169 A 1 
ATOM 1339 C CD  . LYS A 1 169 ? -7.828  1.473   -12.341 1.00 61.77 169 A 1 
ATOM 1340 C CE  . LYS A 1 169 ? -6.502  2.103   -12.740 1.00 53.90 169 A 1 
ATOM 1341 N NZ  . LYS A 1 169 ? -6.624  2.852   -14.002 1.00 44.34 169 A 1 
ATOM 1342 N N   . GLU A 1 170 ? -10.737 -1.558  -8.491  1.00 84.87 170 A 1 
ATOM 1343 C CA  . GLU A 1 170 ? -11.990 -2.075  -7.968  1.00 86.36 170 A 1 
ATOM 1344 C C   . GLU A 1 170 ? -11.766 -3.440  -7.312  1.00 86.87 170 A 1 
ATOM 1345 O O   . GLU A 1 170 ? -10.965 -4.257  -7.775  1.00 84.74 170 A 1 
ATOM 1346 C CB  . GLU A 1 170 ? -13.072 -2.124  -9.059  1.00 83.86 170 A 1 
ATOM 1347 C CG  . GLU A 1 170 ? -12.701 -2.991  -10.273 1.00 76.30 170 A 1 
ATOM 1348 C CD  . GLU A 1 170 ? -13.844 -3.142  -11.280 1.00 79.26 170 A 1 
ATOM 1349 O OE1 . GLU A 1 170 ? -13.816 -4.133  -12.044 1.00 71.85 170 A 1 
ATOM 1350 O OE2 . GLU A 1 170 ? -14.814 -2.360  -11.282 1.00 74.20 170 A 1 
ATOM 1351 N N   . VAL A 1 171 ? -12.490 -3.696  -6.224  1.00 88.68 171 A 1 
ATOM 1352 C CA  . VAL A 1 171 ? -12.499 -4.976  -5.516  1.00 88.92 171 A 1 
ATOM 1353 C C   . VAL A 1 171 ? -13.933 -5.482  -5.497  1.00 90.72 171 A 1 
ATOM 1354 O O   . VAL A 1 171 ? -14.811 -4.836  -4.934  1.00 90.39 171 A 1 
ATOM 1355 C CB  . VAL A 1 171 ? -11.917 -4.853  -4.099  1.00 86.86 171 A 1 
ATOM 1356 C CG1 . VAL A 1 171 ? -11.768 -6.242  -3.467  1.00 81.69 171 A 1 
ATOM 1357 C CG2 . VAL A 1 171 ? -10.533 -4.197  -4.085  1.00 81.40 171 A 1 
ATOM 1358 N N   . ARG A 1 172 ? -14.192 -6.630  -6.124  1.00 90.58 172 A 1 
ATOM 1359 C CA  . ARG A 1 172 ? -15.549 -7.177  -6.280  1.00 90.12 172 A 1 
ATOM 1360 C C   . ARG A 1 172 ? -15.796 -8.371  -5.367  1.00 90.18 172 A 1 
ATOM 1361 O O   . ARG A 1 172 ? -14.945 -9.248  -5.266  1.00 88.79 172 A 1 
ATOM 1362 C CB  . ARG A 1 172 ? -15.826 -7.561  -7.736  1.00 88.92 172 A 1 
ATOM 1363 C CG  . ARG A 1 172 ? -15.773 -6.360  -8.686  1.00 81.57 172 A 1 
ATOM 1364 C CD  . ARG A 1 172 ? -16.253 -6.787  -10.074 1.00 79.17 172 A 1 
ATOM 1365 N NE  . ARG A 1 172 ? -16.075 -5.709  -11.056 1.00 72.02 172 A 1 
ATOM 1366 C CZ  . ARG A 1 172 ? -16.609 -5.626  -12.250 1.00 65.95 172 A 1 
ATOM 1367 N NH1 . ARG A 1 172 ? -17.423 -6.533  -12.720 1.00 60.19 172 A 1 
ATOM 1368 N NH2 . ARG A 1 172 ? -16.314 -4.610  -13.009 1.00 56.46 172 A 1 
ATOM 1369 N N   . HIS A 1 173 ? -16.979 -8.421  -4.766  1.00 91.47 173 A 1 
ATOM 1370 C CA  . HIS A 1 173 ? -17.486 -9.579  -4.036  1.00 92.07 173 A 1 
ATOM 1371 C C   . HIS A 1 173 ? -18.976 -9.750  -4.329  1.00 92.89 173 A 1 
ATOM 1372 O O   . HIS A 1 173 ? -19.796 -9.000  -3.805  1.00 91.95 173 A 1 
ATOM 1373 C CB  . HIS A 1 173 ? -17.243 -9.398  -2.542  1.00 91.39 173 A 1 
ATOM 1374 C CG  . HIS A 1 173 ? -17.678 -10.604 -1.752  1.00 90.90 173 A 1 
ATOM 1375 N ND1 . HIS A 1 173 ? -16.982 -11.786 -1.630  1.00 81.40 173 A 1 
ATOM 1376 C CD2 . HIS A 1 173 ? -18.825 -10.728 -1.025  1.00 81.63 173 A 1 
ATOM 1377 C CE1 . HIS A 1 173 ? -17.695 -12.601 -0.830  1.00 83.43 173 A 1 
ATOM 1378 N NE2 . HIS A 1 173 ? -18.817 -11.993 -0.441  1.00 85.06 173 A 1 
ATOM 1379 N N   . GLY A 1 174 ? -19.308 -10.693 -5.203  1.00 91.85 174 A 1 
ATOM 1380 C CA  . GLY A 1 174 ? -20.658 -10.850 -5.711  1.00 91.71 174 A 1 
ATOM 1381 C C   . GLY A 1 174 ? -21.188 -9.563  -6.334  1.00 92.58 174 A 1 
ATOM 1382 O O   . GLY A 1 174 ? -20.580 -9.006  -7.253  1.00 91.23 174 A 1 
ATOM 1383 N N   . LYS A 1 175 ? -22.286 -9.070  -5.778  1.00 93.16 175 A 1 
ATOM 1384 C CA  . LYS A 1 175 ? -22.923 -7.808  -6.189  1.00 93.89 175 A 1 
ATOM 1385 C C   . LYS A 1 175 ? -22.230 -6.555  -5.636  1.00 94.75 175 A 1 
ATOM 1386 O O   . LYS A 1 175 ? -22.555 -5.449  -6.065  1.00 94.19 175 A 1 
ATOM 1387 C CB  . LYS A 1 175 ? -24.393 -7.829  -5.751  1.00 93.39 175 A 1 
ATOM 1388 C CG  . LYS A 1 175 ? -25.218 -8.980  -6.345  1.00 92.34 175 A 1 
ATOM 1389 C CD  . LYS A 1 175 ? -26.633 -8.890  -5.760  1.00 88.89 175 A 1 
ATOM 1390 C CE  . LYS A 1 175 ? -27.518 -10.071 -6.145  1.00 85.63 175 A 1 
ATOM 1391 N NZ  . LYS A 1 175 ? -28.765 -10.034 -5.332  1.00 78.53 175 A 1 
ATOM 1392 N N   . LEU A 1 176 ? -21.314 -6.696  -4.691  1.00 94.80 176 A 1 
ATOM 1393 C CA  . LEU A 1 176 ? -20.574 -5.592  -4.087  1.00 94.94 176 A 1 
ATOM 1394 C C   . LEU A 1 176 ? -19.331 -5.254  -4.918  1.00 94.72 176 A 1 
ATOM 1395 O O   . LEU A 1 176 ? -18.503 -6.118  -5.202  1.00 93.76 176 A 1 
ATOM 1396 C CB  . LEU A 1 176 ? -20.220 -5.953  -2.634  1.00 95.06 176 A 1 
ATOM 1397 C CG  . LEU A 1 176 ? -19.385 -4.899  -1.889  1.00 94.77 176 A 1 
ATOM 1398 C CD1 . LEU A 1 176 ? -20.182 -3.637  -1.586  1.00 92.50 176 A 1 
ATOM 1399 C CD2 . LEU A 1 176 ? -18.883 -5.487  -0.572  1.00 92.42 176 A 1 
ATOM 1400 N N   . THR A 1 177 ? -19.161 -3.976  -5.243  1.00 94.85 177 A 1 
ATOM 1401 C CA  . THR A 1 177 ? -17.943 -3.432  -5.848  1.00 94.89 177 A 1 
ATOM 1402 C C   . THR A 1 177 ? -17.429 -2.272  -5.007  1.00 95.34 177 A 1 
ATOM 1403 O O   . THR A 1 177 ? -18.160 -1.324  -4.739  1.00 94.81 177 A 1 
ATOM 1404 C CB  . THR A 1 177 ? -18.182 -2.995  -7.300  1.00 93.91 177 A 1 
ATOM 1405 O OG1 . THR A 1 177 ? -18.691 -4.077  -8.046  1.00 88.69 177 A 1 
ATOM 1406 C CG2 . THR A 1 177 ? -16.896 -2.548  -7.993  1.00 88.76 177 A 1 
ATOM 1407 N N   . LEU A 1 178 ? -16.164 -2.343  -4.597  1.00 93.62 178 A 1 
ATOM 1408 C CA  . LEU A 1 178 ? -15.461 -1.297  -3.857  1.00 93.18 178 A 1 
ATOM 1409 C C   . LEU A 1 178 ? -14.426 -0.626  -4.756  1.00 92.33 178 A 1 
ATOM 1410 O O   . LEU A 1 178 ? -13.689 -1.319  -5.451  1.00 91.08 178 A 1 
ATOM 1411 C CB  . LEU A 1 178 ? -14.787 -1.897  -2.611  1.00 93.38 178 A 1 
ATOM 1412 C CG  . LEU A 1 178 ? -15.737 -2.615  -1.639  1.00 92.73 178 A 1 
ATOM 1413 C CD1 . LEU A 1 178 ? -14.937 -3.186  -0.474  1.00 89.57 178 A 1 
ATOM 1414 C CD2 . LEU A 1 178 ? -16.796 -1.674  -1.071  1.00 89.40 178 A 1 
ATOM 1415 N N   . PHE A 1 179 ? -14.334 0.696   -4.693  1.00 90.45 179 A 1 
ATOM 1416 C CA  . PHE A 1 179 ? -13.360 1.510   -5.416  1.00 89.16 179 A 1 
ATOM 1417 C C   . PHE A 1 179 ? -12.422 2.185   -4.403  1.00 87.70 179 A 1 
ATOM 1418 O O   . PHE A 1 179 ? -12.758 3.255   -3.887  1.00 85.84 179 A 1 
ATOM 1419 C CB  . PHE A 1 179 ? -14.095 2.524   -6.297  1.00 89.47 179 A 1 
ATOM 1420 C CG  . PHE A 1 179 ? -15.034 1.911   -7.319  1.00 89.72 179 A 1 
ATOM 1421 C CD1 . PHE A 1 179 ? -14.551 1.540   -8.586  1.00 86.65 179 A 1 
ATOM 1422 C CD2 . PHE A 1 179 ? -16.388 1.702   -7.001  1.00 87.30 179 A 1 
ATOM 1423 C CE1 . PHE A 1 179 ? -15.423 0.974   -9.531  1.00 86.63 179 A 1 
ATOM 1424 C CE2 . PHE A 1 179 ? -17.256 1.131   -7.946  1.00 87.13 179 A 1 
ATOM 1425 C CZ  . PHE A 1 179 ? -16.775 0.769   -9.212  1.00 88.41 179 A 1 
ATOM 1426 N N   . PRO A 1 180 ? -11.265 1.573   -4.072  1.00 85.64 180 A 1 
ATOM 1427 C CA  . PRO A 1 180 ? -10.370 2.076   -3.026  1.00 82.56 180 A 1 
ATOM 1428 C C   . PRO A 1 180 ? -9.825  3.485   -3.279  1.00 80.35 180 A 1 
ATOM 1429 O O   . PRO A 1 180 ? -9.614  4.235   -2.332  1.00 77.17 180 A 1 
ATOM 1430 C CB  . PRO A 1 180 ? -9.238  1.045   -2.933  1.00 81.71 180 A 1 
ATOM 1431 C CG  . PRO A 1 180 ? -9.895  -0.248  -3.406  1.00 79.98 180 A 1 
ATOM 1432 C CD  . PRO A 1 180 ? -10.824 0.249   -4.506  1.00 82.44 180 A 1 
ATOM 1433 N N   . GLU A 1 181 ? -9.631  3.877   -4.541  1.00 77.15 181 A 1 
ATOM 1434 C CA  . GLU A 1 181 ? -9.080  5.192   -4.906  1.00 74.48 181 A 1 
ATOM 1435 C C   . GLU A 1 181 ? -9.977  6.376   -4.495  1.00 74.32 181 A 1 
ATOM 1436 O O   . GLU A 1 181 ? -9.473  7.466   -4.240  1.00 71.20 181 A 1 
ATOM 1437 C CB  . GLU A 1 181 ? -8.841  5.257   -6.430  1.00 70.42 181 A 1 
ATOM 1438 C CG  . GLU A 1 181 ? -7.710  4.339   -6.934  1.00 61.98 181 A 1 
ATOM 1439 C CD  . GLU A 1 181 ? -7.444  4.468   -8.452  1.00 58.31 181 A 1 
ATOM 1440 O OE1 . GLU A 1 181 ? -6.476  3.840   -8.943  1.00 53.50 181 A 1 
ATOM 1441 O OE2 . GLU A 1 181 ? -8.219  5.151   -9.155  1.00 51.09 181 A 1 
ATOM 1442 N N   . ASN A 1 182 ? -11.286 6.179   -4.445  1.00 79.51 182 A 1 
ATOM 1443 C CA  . ASN A 1 182 ? -12.264 7.235   -4.158  1.00 79.41 182 A 1 
ATOM 1444 C C   . ASN A 1 182 ? -13.219 6.892   -3.003  1.00 81.09 182 A 1 
ATOM 1445 O O   . ASN A 1 182 ? -14.207 7.602   -2.810  1.00 78.94 182 A 1 
ATOM 1446 C CB  . ASN A 1 182 ? -12.992 7.610   -5.464  1.00 76.18 182 A 1 
ATOM 1447 C CG  . ASN A 1 182 ? -13.817 6.483   -6.060  1.00 69.86 182 A 1 
ATOM 1448 O OD1 . ASN A 1 182 ? -14.038 5.443   -5.471  1.00 63.68 182 A 1 
ATOM 1449 N ND2 . ASN A 1 182 ? -14.297 6.649   -7.269  1.00 63.43 182 A 1 
ATOM 1450 N N   . PHE A 1 183 ? -12.938 5.815   -2.250  1.00 84.53 183 A 1 
ATOM 1451 C CA  . PHE A 1 183 ? -13.737 5.336   -1.118  1.00 84.95 183 A 1 
ATOM 1452 C C   . PHE A 1 183 ? -15.212 5.094   -1.458  1.00 88.03 183 A 1 
ATOM 1453 O O   . PHE A 1 183 ? -16.091 5.197   -0.601  1.00 87.32 183 A 1 
ATOM 1454 C CB  . PHE A 1 183 ? -13.534 6.243   0.098   1.00 81.15 183 A 1 
ATOM 1455 C CG  . PHE A 1 183 ? -12.084 6.379   0.493   1.00 73.11 183 A 1 
ATOM 1456 C CD1 . PHE A 1 183 ? -11.482 5.383   1.281   1.00 67.59 183 A 1 
ATOM 1457 C CD2 . PHE A 1 183 ? -11.330 7.479   0.051   1.00 65.04 183 A 1 
ATOM 1458 C CE1 . PHE A 1 183 ? -10.132 5.494   1.638   1.00 59.92 183 A 1 
ATOM 1459 C CE2 . PHE A 1 183 ? -9.976  7.586   0.408   1.00 60.53 183 A 1 
ATOM 1460 C CZ  . PHE A 1 183 ? -9.379  6.597   1.204   1.00 59.67 183 A 1 
ATOM 1461 N N   . LYS A 1 184 ? -15.491 4.753   -2.711  1.00 88.29 184 A 1 
ATOM 1462 C CA  . LYS A 1 184 ? -16.845 4.502   -3.188  1.00 89.59 184 A 1 
ATOM 1463 C C   . LYS A 1 184 ? -17.174 3.014   -3.104  1.00 91.01 184 A 1 
ATOM 1464 O O   . LYS A 1 184 ? -16.367 2.164   -3.474  1.00 90.73 184 A 1 
ATOM 1465 C CB  . LYS A 1 184 ? -17.003 5.100   -4.593  1.00 88.21 184 A 1 
ATOM 1466 C CG  . LYS A 1 184 ? -18.414 4.910   -5.154  1.00 79.04 184 A 1 
ATOM 1467 C CD  . LYS A 1 184 ? -18.622 5.744   -6.420  1.00 77.37 184 A 1 
ATOM 1468 C CE  . LYS A 1 184 ? -19.976 5.376   -7.018  1.00 67.37 184 A 1 
ATOM 1469 N NZ  . LYS A 1 184 ? -20.605 6.500   -7.740  1.00 59.63 184 A 1 
ATOM 1470 N N   . ALA A 1 185 ? -18.383 2.705   -2.653  1.00 94.10 185 A 1 
ATOM 1471 C CA  . ALA A 1 185 ? -18.930 1.360   -2.640  1.00 95.35 185 A 1 
ATOM 1472 C C   . ALA A 1 185 ? -20.234 1.320   -3.436  1.00 96.27 185 A 1 
ATOM 1473 O O   . ALA A 1 185 ? -21.069 2.216   -3.321  1.00 95.87 185 A 1 
ATOM 1474 C CB  . ALA A 1 185 ? -19.122 0.910   -1.191  1.00 94.99 185 A 1 
ATOM 1475 N N   . VAL A 1 186 ? -20.409 0.276   -4.228  1.00 96.70 186 A 1 
ATOM 1476 C CA  . VAL A 1 186 ? -21.598 0.035   -5.049  1.00 96.64 186 A 1 
ATOM 1477 C C   . VAL A 1 186 ? -22.088 -1.380  -4.781  1.00 96.60 186 A 1 
ATOM 1478 O O   . VAL A 1 186 ? -21.289 -2.313  -4.753  1.00 95.72 186 A 1 
ATOM 1479 C CB  . VAL A 1 186 ? -21.280 0.259   -6.543  1.00 95.44 186 A 1 
ATOM 1480 C CG1 . VAL A 1 186 ? -22.471 -0.066  -7.445  1.00 89.12 186 A 1 
ATOM 1481 C CG2 . VAL A 1 186 ? -20.881 1.713   -6.817  1.00 88.86 186 A 1 
ATOM 1482 N N   . TYR A 1 187 ? -23.397 -1.548  -4.607  1.00 96.30 187 A 1 
ATOM 1483 C CA  . TYR A 1 187 ? -24.045 -2.848  -4.493  1.00 95.97 187 A 1 
ATOM 1484 C C   . TYR A 1 187 ? -25.140 -2.949  -5.550  1.00 95.80 187 A 1 
ATOM 1485 O O   . TYR A 1 187 ? -26.054 -2.129  -5.557  1.00 94.39 187 A 1 
ATOM 1486 C CB  . TYR A 1 187 ? -24.607 -3.031  -3.084  1.00 95.28 187 A 1 
ATOM 1487 C CG  . TYR A 1 187 ? -24.945 -4.473  -2.770  1.00 95.15 187 A 1 
ATOM 1488 C CD1 . TYR A 1 187 ? -26.147 -5.060  -3.220  1.00 93.08 187 A 1 
ATOM 1489 C CD2 . TYR A 1 187 ? -24.024 -5.239  -2.037  1.00 93.16 187 A 1 
ATOM 1490 C CE1 . TYR A 1 187 ? -26.418 -6.414  -2.942  1.00 92.37 187 A 1 
ATOM 1491 C CE2 . TYR A 1 187 ? -24.290 -6.590  -1.753  1.00 92.55 187 A 1 
ATOM 1492 C CZ  . TYR A 1 187 ? -25.485 -7.181  -2.209  1.00 92.74 187 A 1 
ATOM 1493 O OH  . TYR A 1 187 ? -25.722 -8.485  -1.938  1.00 90.79 187 A 1 
ATOM 1494 N N   . ASP A 1 188 ? -25.029 -3.931  -6.461  1.00 93.12 188 A 1 
ATOM 1495 C CA  . ASP A 1 188 ? -25.973 -4.130  -7.568  1.00 91.27 188 A 1 
ATOM 1496 C C   . ASP A 1 188 ? -26.269 -2.833  -8.357  1.00 89.64 188 A 1 
ATOM 1497 O O   . ASP A 1 188 ? -27.408 -2.454  -8.599  1.00 78.17 188 A 1 
ATOM 1498 C CB  . ASP A 1 188 ? -27.226 -4.855  -7.045  1.00 87.96 188 A 1 
ATOM 1499 C CG  . ASP A 1 188 ? -28.014 -5.580  -8.143  1.00 83.14 188 A 1 
ATOM 1500 O OD1 . ASP A 1 188 ? -27.390 -5.926  -9.175  1.00 75.44 188 A 1 
ATOM 1501 O OD2 . ASP A 1 188 ? -29.194 -5.903  -7.880  1.00 75.77 188 A 1 
ATOM 1502 N N   . ASN A 1 189 ? -25.195 -2.107  -8.701  1.00 91.21 189 A 1 
ATOM 1503 C CA  . ASN A 1 189 ? -25.201 -0.781  -9.347  1.00 90.50 189 A 1 
ATOM 1504 C C   . ASN A 1 189 ? -25.763 0.389   -8.509  1.00 91.45 189 A 1 
ATOM 1505 O O   . ASN A 1 189 ? -25.695 1.535   -8.965  1.00 87.95 189 A 1 
ATOM 1506 C CB  . ASN A 1 189 ? -25.835 -0.852  -10.745 1.00 87.01 189 A 1 
ATOM 1507 C CG  . ASN A 1 189 ? -25.254 -1.963  -11.593 1.00 82.27 189 A 1 
ATOM 1508 O OD1 . ASN A 1 189 ? -24.067 -2.019  -11.860 1.00 74.06 189 A 1 
ATOM 1509 N ND2 . ASN A 1 189 ? -26.071 -2.890  -12.031 1.00 72.09 189 A 1 
ATOM 1510 N N   . GLY A 1 190 ? -26.246 0.152   -7.282  1.00 94.92 190 A 1 
ATOM 1511 C CA  . GLY A 1 190 ? -26.639 1.189   -6.328  1.00 95.66 190 A 1 
ATOM 1512 C C   . GLY A 1 190 ? -25.459 1.644   -5.466  1.00 96.38 190 A 1 
ATOM 1513 O O   . GLY A 1 190 ? -24.783 0.817   -4.860  1.00 94.76 190 A 1 
ATOM 1514 N N   . GLU A 1 191 ? -25.212 2.960   -5.374  1.00 95.93 191 A 1 
ATOM 1515 C CA  . GLU A 1 191 ? -24.160 3.502   -4.504  1.00 95.90 191 A 1 
ATOM 1516 C C   . GLU A 1 191 ? -24.536 3.369   -3.023  1.00 96.09 191 A 1 
ATOM 1517 O O   . GLU A 1 191 ? -25.655 3.681   -2.618  1.00 94.67 191 A 1 
ATOM 1518 C CB  . GLU A 1 191 ? -23.850 4.950   -4.907  1.00 94.07 191 A 1 
ATOM 1519 C CG  . GLU A 1 191 ? -22.670 5.552   -4.132  1.00 86.41 191 A 1 
ATOM 1520 C CD  . GLU A 1 191 ? -22.129 6.851   -4.748  1.00 84.76 191 A 1 
ATOM 1521 O OE1 . GLU A 1 191 ? -21.309 7.513   -4.082  1.00 76.43 191 A 1 
ATOM 1522 O OE2 . GLU A 1 191 ? -22.383 7.115   -5.950  1.00 78.38 191 A 1 
ATOM 1523 N N   . LEU A 1 192 ? -23.583 2.917   -2.194  1.00 96.72 192 A 1 
ATOM 1524 C CA  . LEU A 1 192 ? -23.745 2.788   -0.750  1.00 96.49 192 A 1 
ATOM 1525 C C   . LEU A 1 192 ? -23.211 4.044   -0.046  1.00 96.22 192 A 1 
ATOM 1526 O O   . LEU A 1 192 ? -22.039 4.385   -0.222  1.00 94.82 192 A 1 
ATOM 1527 C CB  . LEU A 1 192 ? -23.025 1.530   -0.242  1.00 96.17 192 A 1 
ATOM 1528 C CG  . LEU A 1 192 ? -23.515 0.192   -0.828  1.00 95.37 192 A 1 
ATOM 1529 C CD1 . LEU A 1 192 ? -22.665 -0.940  -0.248  1.00 92.04 192 A 1 
ATOM 1530 C CD2 . LEU A 1 192 ? -24.978 -0.084  -0.485  1.00 92.36 192 A 1 
ATOM 1531 N N   . PRO A 1 193 ? -24.008 4.711   0.817   1.00 96.44 193 A 1 
ATOM 1532 C CA  . PRO A 1 193 ? -23.584 5.911   1.541   1.00 95.84 193 A 1 
ATOM 1533 C C   . PRO A 1 193 ? -22.735 5.548   2.774   1.00 95.28 193 A 1 
ATOM 1534 O O   . PRO A 1 193 ? -23.162 5.713   3.923   1.00 92.93 193 A 1 
ATOM 1535 C CB  . PRO A 1 193 ? -24.895 6.633   1.875   1.00 95.40 193 A 1 
ATOM 1536 C CG  . PRO A 1 193 ? -25.869 5.477   2.099   1.00 94.26 193 A 1 
ATOM 1537 C CD  . PRO A 1 193 ? -25.419 4.439   1.072   1.00 96.25 193 A 1 
ATOM 1538 N N   . LEU A 1 194 ? -21.536 5.009   2.556   1.00 95.08 194 A 1 
ATOM 1539 C CA  . LEU A 1 194 ? -20.631 4.591   3.626   1.00 94.47 194 A 1 
ATOM 1540 C C   . LEU A 1 194 ? -19.819 5.768   4.171   1.00 93.08 194 A 1 
ATOM 1541 O O   . LEU A 1 194 ? -19.417 6.658   3.432   1.00 90.37 194 A 1 
ATOM 1542 C CB  . LEU A 1 194 ? -19.714 3.448   3.155   1.00 94.44 194 A 1 
ATOM 1543 C CG  . LEU A 1 194 ? -20.436 2.204   2.607   1.00 94.22 194 A 1 
ATOM 1544 C CD1 . LEU A 1 194 ? -19.414 1.092   2.379   1.00 91.60 194 A 1 
ATOM 1545 C CD2 . LEU A 1 194 ? -21.522 1.671   3.548   1.00 91.78 194 A 1 
ATOM 1546 N N   . THR A 1 195 ? -19.552 5.753   5.471   1.00 92.80 195 A 1 
ATOM 1547 C CA  . THR A 1 195 ? -18.477 6.568   6.050   1.00 91.03 195 A 1 
ATOM 1548 C C   . THR A 1 195 ? -17.116 5.966   5.699   1.00 89.72 195 A 1 
ATOM 1549 O O   . THR A 1 195 ? -17.026 4.787   5.348   1.00 88.66 195 A 1 
ATOM 1550 C CB  . THR A 1 195 ? -18.606 6.707   7.574   1.00 90.66 195 A 1 
ATOM 1551 O OG1 . THR A 1 195 ? -18.449 5.460   8.202   1.00 87.40 195 A 1 
ATOM 1552 C CG2 . THR A 1 195 ? -19.952 7.286   8.011   1.00 85.77 195 A 1 
ATOM 1553 N N   . LEU A 1 196 ? -16.044 6.746   5.854   1.00 89.08 196 A 1 
ATOM 1554 C CA  . LEU A 1 196 ? -14.682 6.266   5.596   1.00 87.06 196 A 1 
ATOM 1555 C C   . LEU A 1 196 ? -14.363 4.995   6.399   1.00 87.85 196 A 1 
ATOM 1556 O O   . LEU A 1 196 ? -13.919 4.005   5.828   1.00 87.06 196 A 1 
ATOM 1557 C CB  . LEU A 1 196 ? -13.695 7.408   5.912   1.00 83.40 196 A 1 
ATOM 1558 C CG  . LEU A 1 196 ? -12.216 7.038   5.696   1.00 73.62 196 A 1 
ATOM 1559 C CD1 . LEU A 1 196 ? -11.934 6.670   4.242   1.00 68.07 196 A 1 
ATOM 1560 C CD2 . LEU A 1 196 ? -11.330 8.224   6.074   1.00 65.88 196 A 1 
ATOM 1561 N N   . LYS A 1 197 ? -14.673 4.978   7.705   1.00 90.10 197 A 1 
ATOM 1562 C CA  . LYS A 1 197 ? -14.409 3.816   8.569   1.00 90.06 197 A 1 
ATOM 1563 C C   . LYS A 1 197 ? -15.248 2.591   8.201   1.00 91.82 197 A 1 
ATOM 1564 O O   . LYS A 1 197 ? -14.758 1.466   8.234   1.00 91.62 197 A 1 
ATOM 1565 C CB  . LYS A 1 197 ? -14.608 4.213   10.045  1.00 88.14 197 A 1 
ATOM 1566 C CG  . LYS A 1 197 ? -13.582 5.238   10.556  1.00 84.57 197 A 1 
ATOM 1567 C CD  . LYS A 1 197 ? -12.157 4.677   10.436  1.00 79.60 197 A 1 
ATOM 1568 C CE  . LYS A 1 197 ? -11.041 5.627   10.819  1.00 76.00 197 A 1 
ATOM 1569 N NZ  . LYS A 1 197 ? -9.756  5.050   10.341  1.00 68.20 197 A 1 
ATOM 1570 N N   . GLU A 1 198 ? -16.487 2.793   7.797   1.00 92.56 198 A 1 
ATOM 1571 C CA  . GLU A 1 198 ? -17.319 1.701   7.285   1.00 93.16 198 A 1 
ATOM 1572 C C   . GLU A 1 198 ? -16.753 1.131   5.981   1.00 93.23 198 A 1 
ATOM 1573 O O   . GLU A 1 198 ? -16.704 -0.089  5.816   1.00 93.10 198 A 1 
ATOM 1574 C CB  . GLU A 1 198 ? -18.740 2.211   7.042   1.00 94.14 198 A 1 
ATOM 1575 C CG  . GLU A 1 198 ? -19.534 2.468   8.335   1.00 93.26 198 A 1 
ATOM 1576 C CD  . GLU A 1 198 ? -20.771 3.341   8.070   1.00 94.14 198 A 1 
ATOM 1577 O OE1 . GLU A 1 198 ? -21.547 3.618   9.008   1.00 88.46 198 A 1 
ATOM 1578 O OE2 . GLU A 1 198 ? -20.961 3.814   6.930   1.00 90.57 198 A 1 
ATOM 1579 N N   . PHE A 1 199 ? -16.285 1.994   5.074   1.00 92.93 199 A 1 
ATOM 1580 C CA  . PHE A 1 199 ? -15.629 1.567   3.841   1.00 91.92 199 A 1 
ATOM 1581 C C   . PHE A 1 199 ? -14.346 0.780   4.131   1.00 91.68 199 A 1 
ATOM 1582 O O   . PHE A 1 199 ? -14.166 -0.302  3.580   1.00 91.26 199 A 1 
ATOM 1583 C CB  . PHE A 1 199 ? -15.349 2.788   2.959   1.00 91.33 199 A 1 
ATOM 1584 C CG  . PHE A 1 199 ? -14.682 2.419   1.651   1.00 90.94 199 A 1 
ATOM 1585 C CD1 . PHE A 1 199 ? -13.284 2.282   1.579   1.00 88.78 199 A 1 
ATOM 1586 C CD2 . PHE A 1 199 ? -15.468 2.151   0.517   1.00 89.10 199 A 1 
ATOM 1587 C CE1 . PHE A 1 199 ? -12.677 1.861   0.384   1.00 88.36 199 A 1 
ATOM 1588 C CE2 . PHE A 1 199 ? -14.862 1.735   -0.679  1.00 88.37 199 A 1 
ATOM 1589 C CZ  . PHE A 1 199 ? -13.467 1.583   -0.744  1.00 89.07 199 A 1 
ATOM 1590 N N   . GLU A 1 200 ? -13.485 1.277   5.021   1.00 89.56 200 A 1 
ATOM 1591 C CA  . GLU A 1 200 ? -12.235 0.615   5.417   1.00 87.87 200 A 1 
ATOM 1592 C C   . GLU A 1 200 ? -12.489 -0.776  6.016   1.00 88.42 200 A 1 
ATOM 1593 O O   . GLU A 1 200 ? -11.837 -1.743  5.625   1.00 87.85 200 A 1 
ATOM 1594 C CB  . GLU A 1 200 ? -11.475 1.496   6.430   1.00 86.01 200 A 1 
ATOM 1595 C CG  . GLU A 1 200 ? -10.827 2.738   5.791   1.00 81.70 200 A 1 
ATOM 1596 C CD  . GLU A 1 200 ? -10.174 3.689   6.819   1.00 78.01 200 A 1 
ATOM 1597 O OE1 . GLU A 1 200 ? -9.381  4.557   6.395   1.00 69.32 200 A 1 
ATOM 1598 O OE2 . GLU A 1 200 ? -10.478 3.610   8.035   1.00 69.73 200 A 1 
ATOM 1599 N N   . ILE A 1 201 ? -13.481 -0.910  6.905   1.00 92.31 201 A 1 
ATOM 1600 C CA  . ILE A 1 201 ? -13.882 -2.214  7.460   1.00 92.93 201 A 1 
ATOM 1601 C C   . ILE A 1 201 ? -14.370 -3.145  6.349   1.00 92.76 201 A 1 
ATOM 1602 O O   . ILE A 1 201 ? -13.976 -4.310  6.296   1.00 92.29 201 A 1 
ATOM 1603 C CB  . ILE A 1 201 ? -14.977 -2.050  8.536   1.00 93.62 201 A 1 
ATOM 1604 C CG1 . ILE A 1 201 ? -14.428 -1.337  9.788   1.00 92.94 201 A 1 
ATOM 1605 C CG2 . ILE A 1 201 ? -15.553 -3.417  8.956   1.00 92.59 201 A 1 
ATOM 1606 C CD1 . ILE A 1 201 ? -15.537 -0.822  10.714  1.00 90.70 201 A 1 
ATOM 1607 N N   . LEU A 1 202 ? -15.235 -2.656  5.461   1.00 94.31 202 A 1 
ATOM 1608 C CA  . LEU A 1 202 ? -15.802 -3.469  4.391   1.00 94.19 202 A 1 
ATOM 1609 C C   . LEU A 1 202 ? -14.716 -3.929  3.412   1.00 93.44 202 A 1 
ATOM 1610 O O   . LEU A 1 202 ? -14.673 -5.105  3.063   1.00 92.35 202 A 1 
ATOM 1611 C CB  . LEU A 1 202 ? -16.925 -2.672  3.707   1.00 94.25 202 A 1 
ATOM 1612 C CG  . LEU A 1 202 ? -17.755 -3.486  2.697   1.00 91.85 202 A 1 
ATOM 1613 C CD1 . LEU A 1 202 ? -18.442 -4.693  3.339   1.00 88.47 202 A 1 
ATOM 1614 C CD2 . LEU A 1 202 ? -18.840 -2.581  2.109   1.00 88.73 202 A 1 
ATOM 1615 N N   . LEU A 1 203 ? -13.803 -3.039  3.034   1.00 91.52 203 A 1 
ATOM 1616 C CA  . LEU A 1 203 ? -12.651 -3.360  2.193   1.00 89.53 203 A 1 
ATOM 1617 C C   . LEU A 1 203 ? -11.759 -4.416  2.853   1.00 88.42 203 A 1 
ATOM 1618 O O   . LEU A 1 203 ? -11.411 -5.405  2.209   1.00 86.88 203 A 1 
ATOM 1619 C CB  . LEU A 1 203 ? -11.879 -2.062  1.889   1.00 88.29 203 A 1 
ATOM 1620 C CG  . LEU A 1 203 ? -10.643 -2.262  0.991   1.00 85.95 203 A 1 
ATOM 1621 C CD1 . LEU A 1 203 ? -11.010 -2.802  -0.394  1.00 82.81 203 A 1 
ATOM 1622 C CD2 . LEU A 1 203 ? -9.920  -0.927  0.810   1.00 81.63 203 A 1 
ATOM 1623 N N   . LEU A 1 204 ? -11.454 -4.260  4.144   1.00 88.72 204 A 1 
ATOM 1624 C CA  . LEU A 1 204 ? -10.660 -5.217  4.911   1.00 87.34 204 A 1 
ATOM 1625 C C   . LEU A 1 204 ? -11.310 -6.608  4.924   1.00 87.02 204 A 1 
ATOM 1626 O O   . LEU A 1 204 ? -10.630 -7.610  4.706   1.00 86.03 204 A 1 
ATOM 1627 C CB  . LEU A 1 204 ? -10.473 -4.662  6.335   1.00 86.53 204 A 1 
ATOM 1628 C CG  . LEU A 1 204 ? -9.624  -5.556  7.251   1.00 83.30 204 A 1 
ATOM 1629 C CD1 . LEU A 1 204 ? -8.164  -5.610  6.812   1.00 79.77 204 A 1 
ATOM 1630 C CD2 . LEU A 1 204 ? -9.690  -5.029  8.683   1.00 79.19 204 A 1 
ATOM 1631 N N   . LEU A 1 205 ? -12.625 -6.686  5.130   1.00 91.71 205 A 1 
ATOM 1632 C CA  . LEU A 1 205 ? -13.367 -7.948  5.097   1.00 91.95 205 A 1 
ATOM 1633 C C   . LEU A 1 205 ? -13.358 -8.581  3.699   1.00 90.74 205 A 1 
ATOM 1634 O O   . LEU A 1 205 ? -13.170 -9.789  3.576   1.00 89.45 205 A 1 
ATOM 1635 C CB  . LEU A 1 205 ? -14.803 -7.711  5.584   1.00 93.53 205 A 1 
ATOM 1636 C CG  . LEU A 1 205 ? -14.951 -7.406  7.086   1.00 93.45 205 A 1 
ATOM 1637 C CD1 . LEU A 1 205 ? -16.392 -6.979  7.371   1.00 91.52 205 A 1 
ATOM 1638 C CD2 . LEU A 1 205 ? -14.649 -8.627  7.956   1.00 91.74 205 A 1 
ATOM 1639 N N   . VAL A 1 206 ? -13.525 -7.778  2.636   1.00 90.94 206 A 1 
ATOM 1640 C CA  . VAL A 1 206 ? -13.513 -8.273  1.246   1.00 89.77 206 A 1 
ATOM 1641 C C   . VAL A 1 206 ? -12.128 -8.776  0.827   1.00 87.12 206 A 1 
ATOM 1642 O O   . VAL A 1 206 ? -12.033 -9.784  0.120   1.00 84.45 206 A 1 
ATOM 1643 C CB  . VAL A 1 206 ? -14.034 -7.199  0.270   1.00 90.51 206 A 1 
ATOM 1644 C CG1 . VAL A 1 206 ? -13.926 -7.643  -1.194  1.00 88.21 206 A 1 
ATOM 1645 C CG2 . VAL A 1 206 ? -15.521 -6.910  0.503   1.00 88.15 206 A 1 
ATOM 1646 N N   . GLN A 1 207 ? -11.061 -8.125  1.277   1.00 84.10 207 A 1 
ATOM 1647 C CA  . GLN A 1 207 ? -9.681  -8.557  1.021   1.00 80.38 207 A 1 
ATOM 1648 C C   . GLN A 1 207 ? -9.301  -9.833  1.789   1.00 78.49 207 A 1 
ATOM 1649 O O   . GLN A 1 207 ? -8.408  -10.559 1.365   1.00 75.96 207 A 1 
ATOM 1650 C CB  . GLN A 1 207 ? -8.727  -7.412  1.386   1.00 78.73 207 A 1 
ATOM 1651 C CG  . GLN A 1 207 ? -8.763  -6.272  0.354   1.00 74.78 207 A 1 
ATOM 1652 C CD  . GLN A 1 207 ? -7.877  -5.097  0.757   1.00 74.39 207 A 1 
ATOM 1653 O OE1 . GLN A 1 207 ? -7.592  -4.854  1.916   1.00 70.43 207 A 1 
ATOM 1654 N NE2 . GLN A 1 207 ? -7.410  -4.315  -0.192  1.00 69.03 207 A 1 
ATOM 1655 N N   . ASN A 1 208 ? -9.986  -10.138 2.886   1.00 80.78 208 A 1 
ATOM 1656 C CA  . ASN A 1 208 ? -9.732  -11.308 3.732   1.00 79.16 208 A 1 
ATOM 1657 C C   . ASN A 1 208 ? -10.864 -12.348 3.647   1.00 78.89 208 A 1 
ATOM 1658 O O   . ASN A 1 208 ? -11.240 -12.948 4.656   1.00 76.72 208 A 1 
ATOM 1659 C CB  . ASN A 1 208 ? -9.417  -10.846 5.161   1.00 78.00 208 A 1 
ATOM 1660 C CG  . ASN A 1 208 ? -8.082  -10.136 5.249   1.00 74.01 208 A 1 
ATOM 1661 O OD1 . ASN A 1 208 ? -7.048  -10.752 5.444   1.00 68.89 208 A 1 
ATOM 1662 N ND2 . ASN A 1 208 ? -8.058  -8.834  5.104   1.00 67.85 208 A 1 
ATOM 1663 N N   . ARG A 1 209 ? -11.413 -12.563 2.443   1.00 78.95 209 A 1 
ATOM 1664 C CA  . ARG A 1 209 ? -12.495 -13.533 2.199   1.00 76.34 209 A 1 
ATOM 1665 C C   . ARG A 1 209 ? -12.186 -14.909 2.794   1.00 75.50 209 A 1 
ATOM 1666 O O   . ARG A 1 209 ? -11.043 -15.360 2.761   1.00 65.49 209 A 1 
ATOM 1667 C CB  . ARG A 1 209 ? -12.744 -13.707 0.695   1.00 71.70 209 A 1 
ATOM 1668 C CG  . ARG A 1 209 ? -13.219 -12.420 0.021   1.00 66.55 209 A 1 
ATOM 1669 C CD  . ARG A 1 209 ? -13.442 -12.696 -1.467  1.00 63.05 209 A 1 
ATOM 1670 N NE  . ARG A 1 209 ? -13.636 -11.450 -2.222  1.00 56.88 209 A 1 
ATOM 1671 C CZ  . ARG A 1 209 ? -13.939 -11.367 -3.501  1.00 50.32 209 A 1 
ATOM 1672 N NH1 . ARG A 1 209 ? -14.168 -12.421 -4.231  1.00 47.80 209 A 1 
ATOM 1673 N NH2 . ARG A 1 209 ? -14.010 -10.210 -4.089  1.00 46.24 209 A 1 
ATOM 1674 N N   . GLY A 1 210 ? -13.207 -15.563 3.324   1.00 76.37 210 A 1 
ATOM 1675 C CA  . GLY A 1 210 ? -13.096 -16.884 3.949   1.00 76.00 210 A 1 
ATOM 1676 C C   . GLY A 1 210 ? -12.412 -16.894 5.322   1.00 78.83 210 A 1 
ATOM 1677 O O   . GLY A 1 210 ? -12.454 -17.899 6.030   1.00 74.02 210 A 1 
ATOM 1678 N N   . ARG A 1 211 ? -11.809 -15.768 5.758   1.00 83.04 211 A 1 
ATOM 1679 C CA  . ARG A 1 211 ? -11.162 -15.655 7.071   1.00 84.52 211 A 1 
ATOM 1680 C C   . ARG A 1 211 ? -12.032 -14.872 8.050   1.00 87.81 211 A 1 
ATOM 1681 O O   . ARG A 1 211 ? -12.650 -13.868 7.706   1.00 86.24 211 A 1 
ATOM 1682 C CB  . ARG A 1 211 ? -9.757  -15.049 6.944   1.00 79.59 211 A 1 
ATOM 1683 C CG  . ARG A 1 211 ? -8.833  -15.915 6.074   1.00 69.60 211 A 1 
ATOM 1684 C CD  . ARG A 1 211 ? -7.413  -15.344 6.051   1.00 65.29 211 A 1 
ATOM 1685 N NE  . ARG A 1 211 ? -6.511  -16.167 5.230   1.00 57.10 211 A 1 
ATOM 1686 C CZ  . ARG A 1 211 ? -5.219  -15.954 5.027   1.00 50.59 211 A 1 
ATOM 1687 N NH1 . ARG A 1 211 ? -4.592  -14.938 5.557   1.00 47.48 211 A 1 
ATOM 1688 N NH2 . ARG A 1 211 ? -4.531  -16.765 4.275   1.00 45.13 211 A 1 
ATOM 1689 N N   . THR A 1 212 ? -12.035 -15.324 9.301   1.00 88.79 212 A 1 
ATOM 1690 C CA  . THR A 1 212 ? -12.617 -14.559 10.408  1.00 89.90 212 A 1 
ATOM 1691 C C   . THR A 1 212 ? -11.577 -13.578 10.928  1.00 89.24 212 A 1 
ATOM 1692 O O   . THR A 1 212 ? -10.501 -13.993 11.350  1.00 87.14 212 A 1 
ATOM 1693 C CB  . THR A 1 212 ? -13.098 -15.478 11.537  1.00 90.43 212 A 1 
ATOM 1694 O OG1 . THR A 1 212 ? -14.050 -16.388 11.022  1.00 87.70 212 A 1 
ATOM 1695 C CG2 . THR A 1 212 ? -13.774 -14.703 12.667  1.00 87.26 212 A 1 
ATOM 1696 N N   . LEU A 1 213 ? -11.913 -12.288 10.914  1.00 90.18 213 A 1 
ATOM 1697 C CA  . LEU A 1 213 ? -11.089 -11.241 11.510  1.00 90.04 213 A 1 
ATOM 1698 C C   . LEU A 1 213 ? -11.587 -10.959 12.929  1.00 91.56 213 A 1 
ATOM 1699 O O   . LEU A 1 213 ? -12.780 -10.708 13.129  1.00 91.29 213 A 1 
ATOM 1700 C CB  . LEU A 1 213 ? -11.110 -9.988  10.627  1.00 88.88 213 A 1 
ATOM 1701 C CG  . LEU A 1 213 ? -10.618 -10.194 9.180   1.00 86.49 213 A 1 
ATOM 1702 C CD1 . LEU A 1 213 ? -10.616 -8.850  8.460   1.00 80.52 213 A 1 
ATOM 1703 C CD2 . LEU A 1 213 ? -9.204  -10.776 9.114   1.00 79.75 213 A 1 
ATOM 1704 N N   . SER A 1 214 ? -10.682 -11.015 13.907  1.00 91.16 214 A 1 
ATOM 1705 C CA  . SER A 1 214 ? -11.013 -10.671 15.290  1.00 90.63 214 A 1 
ATOM 1706 C C   . SER A 1 214 ? -11.333 -9.181  15.422  1.00 90.81 214 A 1 
ATOM 1707 O O   . SER A 1 214 ? -10.951 -8.368  14.577  1.00 90.64 214 A 1 
ATOM 1708 C CB  . SER A 1 214 ? -9.897  -11.088 16.255  1.00 89.25 214 A 1 
ATOM 1709 O OG  . SER A 1 214 ? -8.761  -10.264 16.094  1.00 84.36 214 A 1 
ATOM 1710 N N   . HIS A 1 215 ? -12.035 -8.819  16.504  1.00 92.96 215 A 1 
ATOM 1711 C CA  . HIS A 1 215 ? -12.326 -7.412  16.803  1.00 92.39 215 A 1 
ATOM 1712 C C   . HIS A 1 215 ? -11.038 -6.588  16.901  1.00 91.54 215 A 1 
ATOM 1713 O O   . HIS A 1 215 ? -10.973 -5.496  16.348  1.00 90.54 215 A 1 
ATOM 1714 C CB  . HIS A 1 215 ? -13.118 -7.321  18.111  1.00 92.49 215 A 1 
ATOM 1715 C CG  . HIS A 1 215 ? -14.429 -8.061  18.069  1.00 91.40 215 A 1 
ATOM 1716 N ND1 . HIS A 1 215 ? -14.620 -9.379  18.408  1.00 78.34 215 A 1 
ATOM 1717 C CD2 . HIS A 1 215 ? -15.641 -7.560  17.681  1.00 79.95 215 A 1 
ATOM 1718 C CE1 . HIS A 1 215 ? -15.920 -9.670  18.227  1.00 83.04 215 A 1 
ATOM 1719 N NE2 . HIS A 1 215 ? -16.583 -8.593  17.788  1.00 84.51 215 A 1 
ATOM 1720 N N   . GLU A 1 216 ? -10.005 -7.145  17.524  1.00 89.36 216 A 1 
ATOM 1721 C CA  . GLU A 1 216 ? -8.692  -6.516  17.691  1.00 87.32 216 A 1 
ATOM 1722 C C   . GLU A 1 216 ? -7.963  -6.309  16.354  1.00 86.15 216 A 1 
ATOM 1723 O O   . GLU A 1 216 ? -7.419  -5.236  16.101  1.00 84.40 216 A 1 
ATOM 1724 C CB  . GLU A 1 216 ? -7.888  -7.423  18.624  1.00 86.03 216 A 1 
ATOM 1725 C CG  . GLU A 1 216 ? -6.533  -6.847  19.035  1.00 76.49 216 A 1 
ATOM 1726 C CD  . GLU A 1 216 ? -5.781  -7.798  19.979  1.00 69.81 216 A 1 
ATOM 1727 O OE1 . GLU A 1 216 ? -4.755  -7.361  20.532  1.00 60.78 216 A 1 
ATOM 1728 O OE2 . GLU A 1 216 ? -6.241  -8.958  20.126  1.00 59.27 216 A 1 
ATOM 1729 N N   . ILE A 1 217 ? -8.007  -7.295  15.452  1.00 86.25 217 A 1 
ATOM 1730 C CA  . ILE A 1 217 ? -7.431  -7.154  14.108  1.00 84.39 217 A 1 
ATOM 1731 C C   . ILE A 1 217 ? -8.160  -6.053  13.336  1.00 84.72 217 A 1 
ATOM 1732 O O   . ILE A 1 217 ? -7.520  -5.226  12.698  1.00 83.84 217 A 1 
ATOM 1733 C CB  . ILE A 1 217 ? -7.443  -8.496  13.340  1.00 82.90 217 A 1 
ATOM 1734 C CG1 . ILE A 1 217 ? -6.423  -9.471  13.965  1.00 78.73 217 A 1 
ATOM 1735 C CG2 . ILE A 1 217 ? -7.115  -8.295  11.846  1.00 77.75 217 A 1 
ATOM 1736 C CD1 . ILE A 1 217 ? -6.544  -10.913 13.455  1.00 71.38 217 A 1 
ATOM 1737 N N   . ILE A 1 218 ? -9.488  -6.016  13.373  1.00 87.98 218 A 1 
ATOM 1738 C CA  . ILE A 1 218 ? -10.248 -4.964  12.684  1.00 89.11 218 A 1 
ATOM 1739 C C   . ILE A 1 218 ? -9.924  -3.595  13.292  1.00 87.88 218 A 1 
ATOM 1740 O O   . ILE A 1 218 ? -9.694  -2.642  12.552  1.00 86.69 218 A 1 
ATOM 1741 C CB  . ILE A 1 218 ? -11.760 -5.271  12.703  1.00 91.24 218 A 1 
ATOM 1742 C CG1 . ILE A 1 218 ? -12.059 -6.572  11.918  1.00 91.10 218 A 1 
ATOM 1743 C CG2 . ILE A 1 218 ? -12.556 -4.106  12.082  1.00 90.44 218 A 1 
ATOM 1744 C CD1 . ILE A 1 218 ? -13.474 -7.116  12.129  1.00 89.22 218 A 1 
ATOM 1745 N N   . LEU A 1 219 ? -9.865  -3.507  14.621  1.00 89.61 219 A 1 
ATOM 1746 C CA  . LEU A 1 219 ? -9.578  -2.268  15.333  1.00 88.38 219 A 1 
ATOM 1747 C C   . LEU A 1 219 ? -8.186  -1.732  14.982  1.00 86.43 219 A 1 
ATOM 1748 O O   . LEU A 1 219 ? -8.072  -0.603  14.511  1.00 84.11 219 A 1 
ATOM 1749 C CB  . LEU A 1 219 ? -9.730  -2.524  16.840  1.00 88.36 219 A 1 
ATOM 1750 C CG  . LEU A 1 219 ? -9.832  -1.237  17.673  1.00 83.50 219 A 1 
ATOM 1751 C CD1 . LEU A 1 219 ? -11.200 -0.572  17.490  1.00 78.26 219 A 1 
ATOM 1752 C CD2 . LEU A 1 219 ? -9.662  -1.581  19.147  1.00 78.09 219 A 1 
ATOM 1753 N N   . SER A 1 220 ? -7.154  -2.561  15.113  1.00 83.95 220 A 1 
ATOM 1754 C CA  . SER A 1 220 ? -5.773  -2.170  14.803  1.00 80.50 220 A 1 
ATOM 1755 C C   . SER A 1 220 ? -5.574  -1.828  13.326  1.00 79.12 220 A 1 
ATOM 1756 O O   . SER A 1 220 ? -4.867  -0.878  12.999  1.00 76.91 220 A 1 
ATOM 1757 C CB  . SER A 1 220 ? -4.796  -3.274  15.221  1.00 78.49 220 A 1 
ATOM 1758 O OG  . SER A 1 220 ? -5.123  -4.500  14.601  1.00 69.81 220 A 1 
ATOM 1759 N N   . ARG A 1 221 ? -6.239  -2.543  12.408  1.00 80.70 221 A 1 
ATOM 1760 C CA  . ARG A 1 221 ? -6.128  -2.296  10.958  1.00 78.66 221 A 1 
ATOM 1761 C C   . ARG A 1 221 ? -6.848  -1.030  10.495  1.00 79.19 221 A 1 
ATOM 1762 O O   . ARG A 1 221 ? -6.400  -0.414  9.534   1.00 77.44 221 A 1 
ATOM 1763 C CB  . ARG A 1 221 ? -6.624  -3.520  10.179  1.00 77.21 221 A 1 
ATOM 1764 C CG  . ARG A 1 221 ? -5.719  -4.760  10.318  1.00 72.48 221 A 1 
ATOM 1765 C CD  . ARG A 1 221 ? -4.401  -4.628  9.555   1.00 69.21 221 A 1 
ATOM 1766 N NE  . ARG A 1 221 ? -3.548  -5.814  9.740   1.00 64.37 221 A 1 
ATOM 1767 C CZ  . ARG A 1 221 ? -2.529  -6.185  8.978   1.00 59.37 221 A 1 
ATOM 1768 N NH1 . ARG A 1 221 ? -2.192  -5.532  7.908   1.00 56.77 221 A 1 
ATOM 1769 N NH2 . ARG A 1 221 ? -1.820  -7.239  9.289   1.00 54.91 221 A 1 
ATOM 1770 N N   . VAL A 1 222 ? -7.942  -0.639  11.145  1.00 82.82 222 A 1 
ATOM 1771 C CA  . VAL A 1 222 ? -8.760  0.506   10.722  1.00 83.31 222 A 1 
ATOM 1772 C C   . VAL A 1 222 ? -8.442  1.773   11.524  1.00 82.27 222 A 1 
ATOM 1773 O O   . VAL A 1 222 ? -8.477  2.871   10.968  1.00 80.17 222 A 1 
ATOM 1774 C CB  . VAL A 1 222 ? -10.255 0.134   10.778  1.00 85.07 222 A 1 
ATOM 1775 C CG1 . VAL A 1 222 ? -11.173 1.301   10.418  1.00 83.16 222 A 1 
ATOM 1776 C CG2 . VAL A 1 222 ? -10.568 -1.005  9.790   1.00 82.68 222 A 1 
ATOM 1777 N N   . TRP A 1 223 ? -8.114  1.652   12.810  1.00 81.28 223 A 1 
ATOM 1778 C CA  . TRP A 1 223 ? -7.834  2.791   13.692  1.00 80.85 223 A 1 
ATOM 1779 C C   . TRP A 1 223 ? -6.363  2.927   14.099  1.00 77.07 223 A 1 
ATOM 1780 O O   . TRP A 1 223 ? -5.956  4.018   14.474  1.00 72.97 223 A 1 
ATOM 1781 C CB  . TRP A 1 223 ? -8.751  2.745   14.920  1.00 84.40 223 A 1 
ATOM 1782 C CG  . TRP A 1 223 ? -10.179 3.115   14.653  1.00 85.74 223 A 1 
ATOM 1783 C CD1 . TRP A 1 223 ? -10.702 4.353   14.811  1.00 85.24 223 A 1 
ATOM 1784 C CD2 . TRP A 1 223 ? -11.271 2.280   14.174  1.00 87.36 223 A 1 
ATOM 1785 N NE1 . TRP A 1 223 ? -12.040 4.338   14.465  1.00 86.55 223 A 1 
ATOM 1786 C CE2 . TRP A 1 223 ? -12.439 3.086   14.067  1.00 87.77 223 A 1 
ATOM 1787 C CE3 . TRP A 1 223 ? -11.390 0.923   13.820  1.00 87.84 223 A 1 
ATOM 1788 C CZ2 . TRP A 1 223 ? -13.667 2.567   13.631  1.00 87.35 223 A 1 
ATOM 1789 C CZ3 . TRP A 1 223 ? -12.619 0.392   13.380  1.00 86.39 223 A 1 
ATOM 1790 C CH2 . TRP A 1 223 ? -13.751 1.209   13.284  1.00 85.89 223 A 1 
ATOM 1791 N N   . GLY A 1 224 ? -5.557  1.879   13.956  1.00 75.30 224 A 1 
ATOM 1792 C CA  . GLY A 1 224 ? -4.170  1.830   14.418  1.00 72.11 224 A 1 
ATOM 1793 C C   . GLY A 1 224 ? -4.028  1.154   15.783  1.00 71.85 224 A 1 
ATOM 1794 O O   . GLY A 1 224 ? -5.004  0.997   16.516  1.00 68.43 224 A 1 
ATOM 1795 N N   . TYR A 1 225 ? -2.805  0.744   16.113  1.00 70.00 225 A 1 
ATOM 1796 C CA  . TYR A 1 225 ? -2.506  0.015   17.361  1.00 69.90 225 A 1 
ATOM 1797 C C   . TYR A 1 225 ? -2.586  0.895   18.615  1.00 71.58 225 A 1 
ATOM 1798 O O   . TYR A 1 225 ? -2.883  0.387   19.685  1.00 68.31 225 A 1 
ATOM 1799 C CB  . TYR A 1 225 ? -1.131  -0.645  17.247  1.00 65.81 225 A 1 
ATOM 1800 C CG  . TYR A 1 225 ? -1.107  -1.838  16.306  1.00 62.57 225 A 1 
ATOM 1801 C CD1 . TYR A 1 225 ? -1.510  -3.101  16.776  1.00 58.98 225 A 1 
ATOM 1802 C CD2 . TYR A 1 225 ? -0.692  -1.685  14.971  1.00 56.49 225 A 1 
ATOM 1803 C CE1 . TYR A 1 225 ? -1.502  -4.213  15.913  1.00 51.39 225 A 1 
ATOM 1804 C CE2 . TYR A 1 225 ? -0.688  -2.795  14.101  1.00 52.10 225 A 1 
ATOM 1805 C CZ  . TYR A 1 225 ? -1.092  -4.061  14.574  1.00 52.51 225 A 1 
ATOM 1806 O OH  . TYR A 1 225 ? -1.092  -5.129  13.737  1.00 50.17 225 A 1 
ATOM 1807 N N   . GLU A 1 226 ? -2.376  2.207   18.481  1.00 68.05 226 A 1 
ATOM 1808 C CA  . GLU A 1 226 ? -2.441  3.169   19.594  1.00 69.40 226 A 1 
ATOM 1809 C C   . GLU A 1 226 ? -3.874  3.626   19.920  1.00 71.62 226 A 1 
ATOM 1810 O O   . GLU A 1 226 ? -4.084  4.536   20.717  1.00 68.43 226 A 1 
ATOM 1811 C CB  . GLU A 1 226 ? -1.555  4.389   19.282  1.00 64.85 226 A 1 
ATOM 1812 C CG  . GLU A 1 226 ? -0.075  4.031   19.070  1.00 56.66 226 A 1 
ATOM 1813 C CD  . GLU A 1 226 ? 0.819   5.271   18.876  1.00 52.16 226 A 1 
ATOM 1814 O OE1 . GLU A 1 226 ? 2.048   5.111   19.004  1.00 47.10 226 A 1 
ATOM 1815 O OE2 . GLU A 1 226 ? 0.280   6.357   18.566  1.00 45.78 226 A 1 
ATOM 1816 N N   . PHE A 1 227 ? -4.879  3.050   19.279  1.00 72.24 227 A 1 
ATOM 1817 C CA  . PHE A 1 227 ? -6.257  3.449   19.511  1.00 75.16 227 A 1 
ATOM 1818 C C   . PHE A 1 227 ? -6.808  2.788   20.784  1.00 76.34 227 A 1 
ATOM 1819 O O   . PHE A 1 227 ? -7.007  1.569   20.816  1.00 73.21 227 A 1 
ATOM 1820 C CB  . PHE A 1 227 ? -7.099  3.122   18.275  1.00 74.58 227 A 1 
ATOM 1821 C CG  . PHE A 1 227 ? -8.540  3.585   18.376  1.00 75.41 227 A 1 
ATOM 1822 C CD1 . PHE A 1 227 ? -9.573  2.649   18.532  1.00 71.71 227 A 1 
ATOM 1823 C CD2 . PHE A 1 227 ? -8.849  4.953   18.323  1.00 73.37 227 A 1 
ATOM 1824 C CE1 . PHE A 1 227 ? -10.908 3.077   18.624  1.00 71.34 227 A 1 
ATOM 1825 C CE2 . PHE A 1 227 ? -10.184 5.386   18.422  1.00 73.52 227 A 1 
ATOM 1826 C CZ  . PHE A 1 227 ? -11.213 4.445   18.569  1.00 76.31 227 A 1 
ATOM 1827 N N   . ASP A 1 228 ? -7.156  3.598   21.783  1.00 80.67 228 A 1 
ATOM 1828 C CA  . ASP A 1 228 ? -7.704  3.159   23.083  1.00 82.58 228 A 1 
ATOM 1829 C C   . ASP A 1 228 ? -9.160  2.638   23.030  1.00 83.38 228 A 1 
ATOM 1830 O O   . ASP A 1 228 ? -9.816  2.446   24.061  1.00 77.35 228 A 1 
ATOM 1831 C CB  . ASP A 1 228 ? -7.609  4.318   24.091  1.00 78.90 228 A 1 
ATOM 1832 C CG  . ASP A 1 228 ? -6.185  4.678   24.520  1.00 69.82 228 A 1 
ATOM 1833 O OD1 . ASP A 1 228 ? -5.332  3.769   24.564  1.00 64.24 228 A 1 
ATOM 1834 O OD2 . ASP A 1 228 ? -5.996  5.864   24.863  1.00 64.81 228 A 1 
ATOM 1835 N N   . GLY A 1 229 ? -9.723  2.461   21.842  1.00 82.70 229 A 1 
ATOM 1836 C CA  . GLY A 1 229 ? -11.065 1.907   21.666  1.00 82.74 229 A 1 
ATOM 1837 C C   . GLY A 1 229 ? -11.102 0.393   21.866  1.00 83.97 229 A 1 
ATOM 1838 O O   . GLY A 1 229 ? -10.089 -0.295  21.815  1.00 80.51 229 A 1 
ATOM 1839 N N   . ASP A 1 230 ? -12.299 -0.145  22.025  1.00 84.79 230 A 1 
ATOM 1840 C CA  . ASP A 1 230 ? -12.518 -1.576  22.215  1.00 86.87 230 A 1 
ATOM 1841 C C   . ASP A 1 230 ? -13.372 -2.191  21.091  1.00 87.97 230 A 1 
ATOM 1842 O O   . ASP A 1 230 ? -13.810 -1.538  20.134  1.00 83.39 230 A 1 
ATOM 1843 C CB  . ASP A 1 230 ? -13.088 -1.814  23.630  1.00 83.04 230 A 1 
ATOM 1844 C CG  . ASP A 1 230 ? -14.532 -1.330  23.817  1.00 80.86 230 A 1 
ATOM 1845 O OD1 . ASP A 1 230 ? -15.165 -0.908  22.821  1.00 75.02 230 A 1 
ATOM 1846 O OD2 . ASP A 1 230 ? -15.066 -1.486  24.932  1.00 75.01 230 A 1 
ATOM 1847 N N   . GLY A 1 231 ? -13.650 -3.490  21.208  1.00 86.95 231 A 1 
ATOM 1848 C CA  . GLY A 1 231 ? -14.487 -4.219  20.254  1.00 87.42 231 A 1 
ATOM 1849 C C   . GLY A 1 231 ? -15.898 -3.641  20.062  1.00 89.61 231 A 1 
ATOM 1850 O O   . GLY A 1 231 ? -16.541 -3.937  19.052  1.00 87.92 231 A 1 
ATOM 1851 N N   . SER A 1 232 ? -16.389 -2.792  20.977  1.00 90.92 232 A 1 
ATOM 1852 C CA  . SER A 1 232 ? -17.698 -2.137  20.856  1.00 91.99 232 A 1 
ATOM 1853 C C   . SER A 1 232 ? -17.724 -1.089  19.739  1.00 93.05 232 A 1 
ATOM 1854 O O   . SER A 1 232 ? -18.728 -0.950  19.035  1.00 91.66 232 A 1 
ATOM 1855 C CB  . SER A 1 232 ? -18.137 -1.535  22.198  1.00 90.73 232 A 1 
ATOM 1856 O OG  . SER A 1 232 ? -17.536 -0.287  22.447  1.00 82.59 232 A 1 
ATOM 1857 N N   . THR A 1 233 ? -16.581 -0.442  19.483  1.00 92.81 233 A 1 
ATOM 1858 C CA  . THR A 1 233 ? -16.379 0.466   18.345  1.00 93.29 233 A 1 
ATOM 1859 C C   . THR A 1 233 ? -16.594 -0.286  17.033  1.00 94.34 233 A 1 
ATOM 1860 O O   . THR A 1 233 ? -17.450 0.091   16.229  1.00 93.52 233 A 1 
ATOM 1861 C CB  . THR A 1 233 ? -14.974 1.087   18.387  1.00 91.83 233 A 1 
ATOM 1862 O OG1 . THR A 1 233 ? -14.807 1.772   19.604  1.00 85.86 233 A 1 
ATOM 1863 C CG2 . THR A 1 233 ? -14.753 2.103   17.268  1.00 85.48 233 A 1 
ATOM 1864 N N   . VAL A 1 234 ? -15.907 -1.414  16.851  1.00 93.44 234 A 1 
ATOM 1865 C CA  . VAL A 1 234 ? -16.068 -2.269  15.664  1.00 94.07 234 A 1 
ATOM 1866 C C   . VAL A 1 234 ? -17.517 -2.735  15.521  1.00 95.05 234 A 1 
ATOM 1867 O O   . VAL A 1 234 ? -18.094 -2.652  14.434  1.00 94.76 234 A 1 
ATOM 1868 C CB  . VAL A 1 234 ? -15.123 -3.487  15.716  1.00 93.23 234 A 1 
ATOM 1869 C CG1 . VAL A 1 234 ? -15.264 -4.355  14.461  1.00 89.60 234 A 1 
ATOM 1870 C CG2 . VAL A 1 234 ? -13.655 -3.054  15.824  1.00 89.16 234 A 1 
ATOM 1871 N N   . HIS A 1 235 ? -18.137 -3.177  16.613  1.00 95.52 235 A 1 
ATOM 1872 C CA  . HIS A 1 235 ? -19.524 -3.635  16.614  1.00 95.63 235 A 1 
ATOM 1873 C C   . HIS A 1 235 ? -20.498 -2.558  16.115  1.00 96.14 235 A 1 
ATOM 1874 O O   . HIS A 1 235 ? -21.391 -2.848  15.315  1.00 95.64 235 A 1 
ATOM 1875 C CB  . HIS A 1 235 ? -19.900 -4.102  18.024  1.00 94.17 235 A 1 
ATOM 1876 C CG  . HIS A 1 235 ? -21.290 -4.678  18.074  1.00 82.98 235 A 1 
ATOM 1877 N ND1 . HIS A 1 235 ? -21.645 -5.932  17.639  1.00 70.04 235 A 1 
ATOM 1878 C CD2 . HIS A 1 235 ? -22.433 -4.056  18.491  1.00 69.08 235 A 1 
ATOM 1879 C CE1 . HIS A 1 235 ? -22.974 -6.059  17.797  1.00 68.33 235 A 1 
ATOM 1880 N NE2 . HIS A 1 235 ? -23.501 -4.944  18.308  1.00 69.78 235 A 1 
ATOM 1881 N N   . THR A 1 236 ? -20.307 -1.311  16.547  1.00 95.38 236 A 1 
ATOM 1882 C CA  . THR A 1 236 ? -21.138 -0.171  16.138  1.00 95.50 236 A 1 
ATOM 1883 C C   . THR A 1 236 ? -21.037 0.077   14.632  1.00 95.84 236 A 1 
ATOM 1884 O O   . THR A 1 236 ? -22.062 0.165   13.953  1.00 95.44 236 A 1 
ATOM 1885 C CB  . THR A 1 236 ? -20.752 1.083   16.933  1.00 94.98 236 A 1 
ATOM 1886 O OG1 . THR A 1 236 ? -20.959 0.818   18.302  1.00 89.94 236 A 1 
ATOM 1887 C CG2 . THR A 1 236 ? -21.615 2.290   16.572  1.00 89.20 236 A 1 
ATOM 1888 N N   . HIS A 1 237 ? -19.825 0.096   14.081  1.00 95.68 237 A 1 
ATOM 1889 C CA  . HIS A 1 237 ? -19.622 0.275   12.638  1.00 95.49 237 A 1 
ATOM 1890 C C   . HIS A 1 237 ? -20.162 -0.900  11.812  1.00 96.15 237 A 1 
ATOM 1891 O O   . HIS A 1 237 ? -20.780 -0.677  10.773  1.00 95.61 237 A 1 
ATOM 1892 C CB  . HIS A 1 237 ? -18.140 0.529   12.350  1.00 94.75 237 A 1 
ATOM 1893 C CG  . HIS A 1 237 ? -17.718 1.927   12.718  1.00 93.55 237 A 1 
ATOM 1894 N ND1 . HIS A 1 237 ? -17.923 3.058   11.961  1.00 83.21 237 A 1 
ATOM 1895 C CD2 . HIS A 1 237 ? -17.078 2.322   13.859  1.00 84.74 237 A 1 
ATOM 1896 C CE1 . HIS A 1 237 ? -17.416 4.110   12.635  1.00 85.94 237 A 1 
ATOM 1897 N NE2 . HIS A 1 237 ? -16.894 3.707   13.799  1.00 87.37 237 A 1 
ATOM 1898 N N   . ILE A 1 238 ? -20.016 -2.145  12.277  1.00 96.27 238 A 1 
ATOM 1899 C CA  . ILE A 1 238 ? -20.606 -3.320  11.607  1.00 96.48 238 A 1 
ATOM 1900 C C   . ILE A 1 238 ? -22.137 -3.261  11.617  1.00 96.71 238 A 1 
ATOM 1901 O O   . ILE A 1 238 ? -22.777 -3.593  10.616  1.00 96.23 238 A 1 
ATOM 1902 C CB  . ILE A 1 238 ? -20.092 -4.618  12.258  1.00 96.06 238 A 1 
ATOM 1903 C CG1 . ILE A 1 238 ? -18.580 -4.832  12.002  1.00 94.30 238 A 1 
ATOM 1904 C CG2 . ILE A 1 238 ? -20.899 -5.849  11.797  1.00 94.62 238 A 1 
ATOM 1905 C CD1 . ILE A 1 238 ? -18.176 -5.266  10.595  1.00 89.92 238 A 1 
ATOM 1906 N N   . LYS A 1 239 ? -22.749 -2.820  12.721  1.00 96.32 239 A 1 
ATOM 1907 C CA  . LYS A 1 239 ? -24.201 -2.615  12.791  1.00 96.18 239 A 1 
ATOM 1908 C C   . LYS A 1 239 ? -24.659 -1.581  11.761  1.00 96.43 239 A 1 
ATOM 1909 O O   . LYS A 1 239 ? -25.637 -1.828  11.054  1.00 96.09 239 A 1 
ATOM 1910 C CB  . LYS A 1 239 ? -24.582 -2.218  14.222  1.00 95.61 239 A 1 
ATOM 1911 C CG  . LYS A 1 239 ? -26.096 -2.025  14.391  1.00 87.40 239 A 1 
ATOM 1912 C CD  . LYS A 1 239 ? -26.416 -1.520  15.799  1.00 82.66 239 A 1 
ATOM 1913 C CE  . LYS A 1 239 ? -27.909 -1.225  15.922  1.00 71.55 239 A 1 
ATOM 1914 N NZ  . LYS A 1 239 ? -28.234 -0.615  17.241  1.00 64.08 239 A 1 
ATOM 1915 N N   . ASN A 1 240 ? -23.946 -0.466  11.647  1.00 96.47 240 A 1 
ATOM 1916 C CA  . ASN A 1 240 ? -24.254 0.582   10.676  1.00 96.38 240 A 1 
ATOM 1917 C C   . ASN A 1 240 ? -24.054 0.100   9.230   1.00 96.56 240 A 1 
ATOM 1918 O O   . ASN A 1 240 ? -24.914 0.351   8.387   1.00 96.04 240 A 1 
ATOM 1919 C CB  . ASN A 1 240 ? -23.392 1.814   10.979  1.00 96.06 240 A 1 
ATOM 1920 C CG  . ASN A 1 240 ? -23.737 2.486   12.298  1.00 93.56 240 A 1 
ATOM 1921 O OD1 . ASN A 1 240 ? -24.765 2.249   12.915  1.00 86.10 240 A 1 
ATOM 1922 N ND2 . ASN A 1 240 ? -22.890 3.375   12.757  1.00 85.75 240 A 1 
ATOM 1923 N N   . LEU A 1 241 ? -22.990 -0.648  8.955   1.00 96.39 241 A 1 
ATOM 1924 C CA  . LEU A 1 241 ? -22.757 -1.289  7.654   1.00 95.82 241 A 1 
ATOM 1925 C C   . LEU A 1 241 ? -23.921 -2.193  7.250   1.00 96.41 241 A 1 
ATOM 1926 O O   . LEU A 1 241 ? -24.440 -2.068  6.145   1.00 95.65 241 A 1 
ATOM 1927 C CB  . LEU A 1 241 ? -21.464 -2.122  7.715   1.00 94.15 241 A 1 
ATOM 1928 C CG  . LEU A 1 241 ? -20.191 -1.326  7.407   1.00 89.47 241 A 1 
ATOM 1929 C CD1 . LEU A 1 241 ? -18.969 -2.179  7.742   1.00 85.55 241 A 1 
ATOM 1930 C CD2 . LEU A 1 241 ? -20.140 -0.976  5.920   1.00 85.82 241 A 1 
ATOM 1931 N N   . ARG A 1 242 ? -24.372 -3.061  8.152   1.00 96.65 242 A 1 
ATOM 1932 C CA  . ARG A 1 242 ? -25.511 -3.961  7.889   1.00 96.54 242 A 1 
ATOM 1933 C C   . ARG A 1 242 ? -26.812 -3.213  7.603   1.00 96.74 242 A 1 
ATOM 1934 O O   . ARG A 1 242 ? -27.623 -3.719  6.846   1.00 96.09 242 A 1 
ATOM 1935 C CB  . ARG A 1 242 ? -25.724 -4.889  9.082   1.00 95.88 242 A 1 
ATOM 1936 C CG  . ARG A 1 242 ? -24.672 -5.994  9.141   1.00 94.31 242 A 1 
ATOM 1937 C CD  . ARG A 1 242 ? -24.890 -6.792  10.421  1.00 92.98 242 A 1 
ATOM 1938 N NE  . ARG A 1 242 ? -24.022 -7.974  10.455  1.00 90.92 242 A 1 
ATOM 1939 C CZ  . ARG A 1 242 ? -23.588 -8.617  11.517  1.00 90.88 242 A 1 
ATOM 1940 N NH1 . ARG A 1 242 ? -23.884 -8.265  12.738  1.00 84.80 242 A 1 
ATOM 1941 N NH2 . ARG A 1 242 ? -22.837 -9.655  11.350  1.00 86.06 242 A 1 
ATOM 1942 N N   . ALA A 1 243 ? -27.006 -2.040  8.192   1.00 96.93 243 A 1 
ATOM 1943 C CA  . ALA A 1 243 ? -28.178 -1.210  7.925   1.00 96.86 243 A 1 
ATOM 1944 C C   . ALA A 1 243 ? -28.133 -0.532  6.541   1.00 96.89 243 A 1 
ATOM 1945 O O   . ALA A 1 243 ? -29.179 -0.160  6.013   1.00 95.69 243 A 1 
ATOM 1946 C CB  . ALA A 1 243 ? -28.301 -0.178  9.051   1.00 96.57 243 A 1 
ATOM 1947 N N   . LYS A 1 244 ? -26.937 -0.359  5.965   1.00 96.92 244 A 1 
ATOM 1948 C CA  . LYS A 1 244 ? -26.715 0.280   4.657   1.00 96.80 244 A 1 
ATOM 1949 C C   . LYS A 1 244 ? -26.591 -0.727  3.513   1.00 96.93 244 A 1 
ATOM 1950 O O   . LYS A 1 244 ? -26.827 -0.371  2.362   1.00 96.09 244 A 1 
ATOM 1951 C CB  . LYS A 1 244 ? -25.457 1.155   4.737   1.00 96.45 244 A 1 
ATOM 1952 C CG  . LYS A 1 244 ? -25.630 2.343   5.696   1.00 96.01 244 A 1 
ATOM 1953 C CD  . LYS A 1 244 ? -24.308 3.103   5.839   1.00 94.55 244 A 1 
ATOM 1954 C CE  . LYS A 1 244 ? -24.481 4.282   6.802   1.00 92.30 244 A 1 
ATOM 1955 N NZ  . LYS A 1 244 ? -23.252 5.100   6.863   1.00 87.86 244 A 1 
ATOM 1956 N N   . LEU A 1 245 ? -26.211 -1.975  3.814   1.00 96.40 245 A 1 
ATOM 1957 C CA  . LEU A 1 245 ? -26.099 -3.053  2.838   1.00 95.88 245 A 1 
ATOM 1958 C C   . LEU A 1 245 ? -27.490 -3.626  2.513   1.00 95.86 245 A 1 
ATOM 1959 O O   . LEU A 1 245 ? -28.230 -3.954  3.439   1.00 94.97 245 A 1 
ATOM 1960 C CB  . LEU A 1 245 ? -25.164 -4.143  3.389   1.00 95.33 245 A 1 
ATOM 1961 C CG  . LEU A 1 245 ? -23.675 -3.755  3.383   1.00 94.05 245 A 1 
ATOM 1962 C CD1 . LEU A 1 245 ? -22.883 -4.735  4.260   1.00 91.17 245 A 1 
ATOM 1963 C CD2 . LEU A 1 245 ? -23.081 -3.802  1.976   1.00 91.35 245 A 1 
ATOM 1964 N N   . PRO A 1 246 ? -27.829 -3.816  1.216   1.00 96.09 246 A 1 
ATOM 1965 C CA  . PRO A 1 246 ? -29.101 -4.432  0.821   1.00 95.24 246 A 1 
ATOM 1966 C C   . PRO A 1 246 ? -29.252 -5.884  1.298   1.00 94.58 246 A 1 
ATOM 1967 O O   . PRO A 1 246 ? -30.357 -6.328  1.593   1.00 91.93 246 A 1 
ATOM 1968 C CB  . PRO A 1 246 ? -29.134 -4.354  -0.712  1.00 94.39 246 A 1 
ATOM 1969 C CG  . PRO A 1 246 ? -28.210 -3.181  -1.035  1.00 93.32 246 A 1 
ATOM 1970 C CD  . PRO A 1 246 ? -27.138 -3.299  0.046   1.00 95.36 246 A 1 
ATOM 1971 N N   . GLU A 1 247 ? -28.138 -6.608  1.386   1.00 93.81 247 A 1 
ATOM 1972 C CA  . GLU A 1 247 ? -28.066 -7.985  1.880   1.00 93.47 247 A 1 
ATOM 1973 C C   . GLU A 1 247 ? -27.024 -8.082  3.001   1.00 93.79 247 A 1 
ATOM 1974 O O   . GLU A 1 247 ? -25.982 -7.421  2.976   1.00 92.03 247 A 1 
ATOM 1975 C CB  . GLU A 1 247 ? -27.739 -8.953  0.726   1.00 91.37 247 A 1 
ATOM 1976 C CG  . GLU A 1 247 ? -28.880 -9.084  -0.306  1.00 83.31 247 A 1 
ATOM 1977 C CD  . GLU A 1 247 ? -28.493 -9.915  -1.547  1.00 81.73 247 A 1 
ATOM 1978 O OE1 . GLU A 1 247 ? -29.056 -9.653  -2.646  1.00 73.46 247 A 1 
ATOM 1979 O OE2 . GLU A 1 247 ? -27.601 -10.780 -1.438  1.00 74.32 247 A 1 
ATOM 1980 N N   . ASN A 1 248 ? -27.287 -8.917  4.010   1.00 92.90 248 A 1 
ATOM 1981 C CA  . ASN A 1 248 ? -26.362 -9.086  5.132   1.00 92.61 248 A 1 
ATOM 1982 C C   . ASN A 1 248 ? -25.231 -10.063 4.780   1.00 92.96 248 A 1 
ATOM 1983 O O   . ASN A 1 248 ? -25.248 -11.220 5.197   1.00 91.11 248 A 1 
ATOM 1984 C CB  . ASN A 1 248 ? -27.133 -9.485  6.398   1.00 90.41 248 A 1 
ATOM 1985 C CG  . ASN A 1 248 ? -26.226 -9.608  7.616   1.00 85.48 248 A 1 
ATOM 1986 O OD1 . ASN A 1 248 ? -25.109 -9.110  7.687   1.00 79.24 248 A 1 
ATOM 1987 N ND2 . ASN A 1 248 ? -26.690 -10.273 8.648   1.00 77.94 248 A 1 
ATOM 1988 N N   . ILE A 1 249 ? -24.236 -9.560  4.066   1.00 94.49 249 A 1 
ATOM 1989 C CA  . ILE A 1 249 ? -23.041 -10.319 3.658   1.00 94.43 249 A 1 
ATOM 1990 C C   . ILE A 1 249 ? -21.978 -10.436 4.768   1.00 94.70 249 A 1 
ATOM 1991 O O   . ILE A 1 249 ? -20.973 -11.119 4.598   1.00 93.82 249 A 1 
ATOM 1992 C CB  . ILE A 1 249 ? -22.456 -9.727  2.357   1.00 93.96 249 A 1 
ATOM 1993 C CG1 . ILE A 1 249 ? -21.972 -8.271  2.552   1.00 92.44 249 A 1 
ATOM 1994 C CG2 . ILE A 1 249 ? -23.499 -9.825  1.224   1.00 91.38 249 A 1 
ATOM 1995 C CD1 . ILE A 1 249 ? -21.238 -7.684  1.336   1.00 89.68 249 A 1 
ATOM 1996 N N   . ILE A 1 250 ? -22.168 -9.766  5.924   1.00 95.14 250 A 1 
ATOM 1997 C CA  . ILE A 1 250 ? -21.208 -9.785  7.039   1.00 95.59 250 A 1 
ATOM 1998 C C   . ILE A 1 250 ? -21.714 -10.727 8.136   1.00 95.44 250 A 1 
ATOM 1999 O O   . ILE A 1 250 ? -22.709 -10.440 8.819   1.00 94.50 250 A 1 
ATOM 2000 C CB  . ILE A 1 250 ? -20.935 -8.364  7.582   1.00 95.76 250 A 1 
ATOM 2001 C CG1 . ILE A 1 250 ? -20.463 -7.400  6.467   1.00 95.00 250 A 1 
ATOM 2002 C CG2 . ILE A 1 250 ? -19.877 -8.441  8.707   1.00 94.54 250 A 1 
ATOM 2003 C CD1 . ILE A 1 250 ? -20.347 -5.938  6.920   1.00 92.25 250 A 1 
ATOM 2004 N N   . ARG A 1 251 ? -21.014 -11.838 8.375   1.00 95.32 251 A 1 
ATOM 2005 C CA  . ARG A 1 251 ? -21.348 -12.821 9.413   1.00 95.15 251 A 1 
ATOM 2006 C C   . ARG A 1 251 ? -20.588 -12.547 10.707  1.00 95.82 251 A 1 
ATOM 2007 O O   . ARG A 1 251 ? -19.401 -12.248 10.700  1.00 95.08 251 A 1 
ATOM 2008 C CB  . ARG A 1 251 ? -21.110 -14.245 8.895   1.00 93.73 251 A 1 
ATOM 2009 C CG  . ARG A 1 251 ? -22.062 -14.651 7.747   1.00 80.26 251 A 1 
ATOM 2010 C CD  . ARG A 1 251 ? -23.530 -14.712 8.197   1.00 74.16 251 A 1 
ATOM 2011 N NE  . ARG A 1 251 ? -24.409 -15.197 7.118   1.00 65.26 251 A 1 
ATOM 2012 C CZ  . ARG A 1 251 ? -25.690 -15.502 7.201   1.00 57.31 251 A 1 
ATOM 2013 N NH1 . ARG A 1 251 ? -26.363 -15.414 8.308   1.00 51.95 251 A 1 
ATOM 2014 N NH2 . ARG A 1 251 ? -26.330 -15.909 6.148   1.00 49.15 251 A 1 
ATOM 2015 N N   . THR A 1 252 ? -21.288 -12.665 11.831  1.00 95.31 252 A 1 
ATOM 2016 C CA  . THR A 1 252 ? -20.679 -12.616 13.169  1.00 95.45 252 A 1 
ATOM 2017 C C   . THR A 1 252 ? -20.229 -14.015 13.570  1.00 95.48 252 A 1 
ATOM 2018 O O   . THR A 1 252 ? -21.039 -14.939 13.584  1.00 94.14 252 A 1 
ATOM 2019 C CB  . THR A 1 252 ? -21.653 -12.075 14.228  1.00 94.72 252 A 1 
ATOM 2020 O OG1 . THR A 1 252 ? -22.151 -10.813 13.850  1.00 90.76 252 A 1 
ATOM 2021 C CG2 . THR A 1 252 ? -20.999 -11.890 15.595  1.00 89.93 252 A 1 
ATOM 2022 N N   . VAL A 1 253 ? -18.971 -14.151 13.964  1.00 94.82 253 A 1 
ATOM 2023 C CA  . VAL A 1 253 ? -18.457 -15.336 14.652  1.00 94.73 253 A 1 
ATOM 2024 C C   . VAL A 1 253 ? -18.401 -15.001 16.140  1.00 94.70 253 A 1 
ATOM 2025 O O   . VAL A 1 253 ? -17.584 -14.195 16.586  1.00 92.41 253 A 1 
ATOM 2026 C CB  . VAL A 1 253 ? -17.098 -15.773 14.084  1.00 93.91 253 A 1 
ATOM 2027 C CG1 . VAL A 1 253 ? -16.636 -17.071 14.752  1.00 91.06 253 A 1 
ATOM 2028 C CG2 . VAL A 1 253 ? -17.203 -16.031 12.571  1.00 90.69 253 A 1 
ATOM 2029 N N   . ARG A 1 254 ? -19.342 -15.562 16.908  1.00 93.38 254 A 1 
ATOM 2030 C CA  . ARG A 1 254 ? -19.571 -15.212 18.314  1.00 93.45 254 A 1 
ATOM 2031 C C   . ARG A 1 254 ? -18.296 -15.387 19.139  1.00 93.31 254 A 1 
ATOM 2032 O O   . ARG A 1 254 ? -17.685 -16.445 19.090  1.00 89.95 254 A 1 
ATOM 2033 C CB  . ARG A 1 254 ? -20.743 -16.047 18.868  1.00 92.13 254 A 1 
ATOM 2034 C CG  . ARG A 1 254 ? -21.159 -15.601 20.277  1.00 84.17 254 A 1 
ATOM 2035 C CD  . ARG A 1 254 ? -22.365 -16.413 20.764  1.00 78.00 254 A 1 
ATOM 2036 N NE  . ARG A 1 254 ? -22.790 -15.994 22.114  1.00 68.98 254 A 1 
ATOM 2037 C CZ  . ARG A 1 254 ? -23.836 -16.449 22.789  1.00 61.26 254 A 1 
ATOM 2038 N NH1 . ARG A 1 254 ? -24.629 -17.359 22.301  1.00 54.37 254 A 1 
ATOM 2039 N NH2 . ARG A 1 254 ? -24.103 -15.992 23.983  1.00 53.93 254 A 1 
ATOM 2040 N N   . GLY A 1 255 ? -17.937 -14.364 19.900  1.00 92.07 255 A 1 
ATOM 2041 C CA  . GLY A 1 255 ? -16.741 -14.356 20.749  1.00 91.52 255 A 1 
ATOM 2042 C C   . GLY A 1 255 ? -15.408 -14.178 20.004  1.00 92.12 255 A 1 
ATOM 2043 O O   . GLY A 1 255 ? -14.382 -14.112 20.663  1.00 88.68 255 A 1 
ATOM 2044 N N   . VAL A 1 256 ? -15.409 -14.092 18.665  1.00 93.11 256 A 1 
ATOM 2045 C CA  . VAL A 1 256 ? -14.185 -13.967 17.856  1.00 93.10 256 A 1 
ATOM 2046 C C   . VAL A 1 256 ? -14.179 -12.658 17.069  1.00 93.18 256 A 1 
ATOM 2047 O O   . VAL A 1 256 ? -13.284 -11.840 17.250  1.00 90.64 256 A 1 
ATOM 2048 C CB  . VAL A 1 256 ? -13.988 -15.190 16.932  1.00 91.53 256 A 1 
ATOM 2049 C CG1 . VAL A 1 256 ? -12.652 -15.104 16.181  1.00 86.26 256 A 1 
ATOM 2050 C CG2 . VAL A 1 256 ? -13.993 -16.507 17.723  1.00 86.42 256 A 1 
ATOM 2051 N N   . GLY A 1 257 ? -15.173 -12.439 16.203  1.00 94.52 257 A 1 
ATOM 2052 C CA  . GLY A 1 257 ? -15.172 -11.278 15.324  1.00 94.70 257 A 1 
ATOM 2053 C C   . GLY A 1 257 ? -16.136 -11.409 14.148  1.00 95.45 257 A 1 
ATOM 2054 O O   . GLY A 1 257 ? -17.263 -11.883 14.299  1.00 94.37 257 A 1 
ATOM 2055 N N   . TYR A 1 258 ? -15.685 -10.995 12.960  1.00 95.49 258 A 1 
ATOM 2056 C CA  . TYR A 1 258 ? -16.504 -10.919 11.755  1.00 95.67 258 A 1 
ATOM 2057 C C   . TYR A 1 258 ? -15.814 -11.554 10.550  1.00 95.21 258 A 1 
ATOM 2058 O O   . TYR A 1 258 ? -14.590 -11.563 10.442  1.00 93.90 258 A 1 
ATOM 2059 C CB  . TYR A 1 258 ? -16.868 -9.460  11.472  1.00 95.81 258 A 1 
ATOM 2060 C CG  . TYR A 1 258 ? -17.609 -8.789  12.610  1.00 95.97 258 A 1 
ATOM 2061 C CD1 . TYR A 1 258 ? -18.986 -9.018  12.788  1.00 93.95 258 A 1 
ATOM 2062 C CD2 . TYR A 1 258 ? -16.914 -7.965  13.515  1.00 94.23 258 A 1 
ATOM 2063 C CE1 . TYR A 1 258 ? -19.670 -8.432  13.870  1.00 93.70 258 A 1 
ATOM 2064 C CE2 . TYR A 1 258 ? -17.593 -7.379  14.601  1.00 93.73 258 A 1 
ATOM 2065 C CZ  . TYR A 1 258 ? -18.973 -7.614  14.777  1.00 94.64 258 A 1 
ATOM 2066 O OH  . TYR A 1 258 ? -19.635 -7.054  15.824  1.00 93.54 258 A 1 
ATOM 2067 N N   . ARG A 1 259 ? -16.614 -12.076 9.621   1.00 95.08 259 A 1 
ATOM 2068 C CA  . ARG A 1 259 ? -16.153 -12.551 8.315   1.00 94.91 259 A 1 
ATOM 2069 C C   . ARG A 1 259 ? -17.161 -12.188 7.239   1.00 95.11 259 A 1 
ATOM 2070 O O   . ARG A 1 259 ? -18.345 -12.007 7.531   1.00 94.16 259 A 1 
ATOM 2071 C CB  . ARG A 1 259 ? -15.861 -14.060 8.343   1.00 92.81 259 A 1 
ATOM 2072 C CG  . ARG A 1 259 ? -17.119 -14.931 8.495   1.00 88.53 259 A 1 
ATOM 2073 C CD  . ARG A 1 259 ? -16.734 -16.410 8.498   1.00 87.67 259 A 1 
ATOM 2074 N NE  . ARG A 1 259 ? -17.925 -17.278 8.536   1.00 79.43 259 A 1 
ATOM 2075 C CZ  . ARG A 1 259 ? -17.916 -18.599 8.556   1.00 75.48 259 A 1 
ATOM 2076 N NH1 . ARG A 1 259 ? -16.804 -19.275 8.598   1.00 67.39 259 A 1 
ATOM 2077 N NH2 . ARG A 1 259 ? -19.035 -19.263 8.525   1.00 64.91 259 A 1 
ATOM 2078 N N   . LEU A 1 260 ? -16.689 -12.113 6.001   1.00 92.52 260 A 1 
ATOM 2079 C CA  . LEU A 1 260 ? -17.567 -12.011 4.851   1.00 91.71 260 A 1 
ATOM 2080 C C   . LEU A 1 260 ? -18.195 -13.380 4.562   1.00 90.82 260 A 1 
ATOM 2081 O O   . LEU A 1 260 ? -17.545 -14.416 4.736   1.00 87.06 260 A 1 
ATOM 2082 C CB  . LEU A 1 260 ? -16.761 -11.461 3.668   1.00 89.94 260 A 1 
ATOM 2083 C CG  . LEU A 1 260 ? -17.604 -10.593 2.726   1.00 86.15 260 A 1 
ATOM 2084 C CD1 . LEU A 1 260 ? -18.009 -9.263  3.363   1.00 80.09 260 A 1 
ATOM 2085 C CD2 . LEU A 1 260 ? -16.753 -10.265 1.508   1.00 79.50 260 A 1 
ATOM 2086 N N   . GLU A 1 261 ? -19.463 -13.390 4.179   1.00 88.74 261 A 1 
ATOM 2087 C CA  . GLU A 1 261 ? -20.138 -14.609 3.734   1.00 85.30 261 A 1 
ATOM 2088 C C   . GLU A 1 261 ? -19.559 -15.061 2.391   1.00 83.18 261 A 1 
ATOM 2089 O O   . GLU A 1 261 ? -19.323 -14.249 1.495   1.00 76.22 261 A 1 
ATOM 2090 C CB  . GLU A 1 261 ? -21.651 -14.361 3.700   1.00 80.62 261 A 1 
ATOM 2091 C CG  . GLU A 1 261 ? -22.467 -15.625 3.390   1.00 72.09 261 A 1 
ATOM 2092 C CD  . GLU A 1 261 ? -23.886 -15.559 3.961   1.00 68.07 261 A 1 
ATOM 2093 O OE1 . GLU A 1 261 ? -24.396 -16.626 4.378   1.00 61.30 261 A 1 
ATOM 2094 O OE2 . GLU A 1 261 ? -24.421 -14.460 4.228   1.00 61.15 261 A 1 
ATOM 2095 N N   . GLU A 1 262 ? -19.278 -16.350 2.268   1.00 79.15 262 A 1 
ATOM 2096 C CA  . GLU A 1 262 ? -18.935 -16.960 0.987   1.00 75.12 262 A 1 
ATOM 2097 C C   . GLU A 1 262 ? -20.228 -17.113 0.184   1.00 73.40 262 A 1 
ATOM 2098 O O   . GLU A 1 262 ? -21.212 -17.652 0.686   1.00 66.35 262 A 1 
ATOM 2099 C CB  . GLU A 1 262 ? -18.216 -18.303 1.201   1.00 68.70 262 A 1 
ATOM 2100 C CG  . GLU A 1 262 ? -16.802 -18.097 1.775   1.00 59.79 262 A 1 
ATOM 2101 C CD  . GLU A 1 262 ? -16.055 -19.395 2.137   1.00 54.71 262 A 1 
ATOM 2102 O OE1 . GLU A 1 262 ? -14.958 -19.250 2.734   1.00 50.11 262 A 1 
ATOM 2103 O OE2 . GLU A 1 262 ? -16.582 -20.497 1.893   1.00 50.16 262 A 1 
ATOM 2104 N N   . GLU A 1 263 ? -20.238 -16.605 -1.047  1.00 71.46 263 A 1 
ATOM 2105 C CA  . GLU A 1 263 ? -21.335 -16.909 -1.961  1.00 69.46 263 A 1 
ATOM 2106 C C   . GLU A 1 263 ? -21.305 -18.410 -2.245  1.00 67.45 263 A 1 
ATOM 2107 O O   . GLU A 1 263 ? -20.325 -18.946 -2.763  1.00 61.18 263 A 1 
ATOM 2108 C CB  . GLU A 1 263 ? -21.247 -16.094 -3.260  1.00 64.13 263 A 1 
ATOM 2109 C CG  . GLU A 1 263 ? -21.606 -14.612 -3.044  1.00 57.67 263 A 1 
ATOM 2110 C CD  . GLU A 1 263 ? -21.750 -13.827 -4.362  1.00 54.07 263 A 1 
ATOM 2111 O OE1 . GLU A 1 263 ? -22.521 -12.838 -4.364  1.00 51.09 263 A 1 
ATOM 2112 O OE2 . GLU A 1 263 ? -21.070 -14.166 -5.357  1.00 50.59 263 A 1 
ATOM 2113 N N   . THR A 1 264 ? -22.382 -19.105 -1.889  1.00 63.28 264 A 1 
ATOM 2114 C CA  . THR A 1 264 ? -22.660 -20.422 -2.463  1.00 61.56 264 A 1 
ATOM 2115 C C   . THR A 1 264 ? -22.904 -20.224 -3.957  1.00 58.83 264 A 1 
ATOM 2116 O O   . THR A 1 264 ? -23.867 -19.558 -4.325  1.00 52.94 264 A 1 
ATOM 2117 C CB  . THR A 1 264 ? -23.874 -21.088 -1.797  1.00 56.37 264 A 1 
ATOM 2118 O OG1 . THR A 1 264 ? -24.866 -20.137 -1.479  1.00 50.18 264 A 1 
ATOM 2119 C CG2 . THR A 1 264 ? -23.479 -21.782 -0.493  1.00 50.04 264 A 1 
ATOM 2120 N N   . ALA A 1 265 ? -21.986 -20.741 -4.766  1.00 50.28 265 A 1 
ATOM 2121 C CA  . ALA A 1 265 ? -22.062 -20.739 -6.229  1.00 50.09 265 A 1 
ATOM 2122 C C   . ALA A 1 265 ? -23.333 -21.414 -6.766  1.00 46.30 265 A 1 
ATOM 2123 O O   . ALA A 1 265 ? -23.824 -22.364 -6.113  1.00 42.47 265 A 1 
ATOM 2124 C CB  . ALA A 1 265 ? -20.801 -21.421 -6.770  1.00 44.84 265 A 1 
ATOM 2125 O OXT . ALA A 1 265 ? -23.767 -20.980 -7.855  1.00 40.50 265 A 1 
#
