# 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_if05545
#
_entry.id if05545
#
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 SER 2   
1 n PRO 3   
1 n LEU 4   
1 n CYS 5   
1 n GLU 6   
1 n ALA 7   
1 n ARG 8   
1 n ALA 9   
1 n GLY 10  
1 n PHE 11  
1 n GLN 12  
1 n LEU 13  
1 n THR 14  
1 n ILE 15  
1 n ARG 16  
1 n LEU 17  
1 n GLN 18  
1 n LEU 19  
1 n CYS 20  
1 n GLN 21  
1 n LEU 22  
1 n ARG 23  
1 n PRO 24  
1 n ALA 25  
1 n ALA 26  
1 n ALA 27  
1 n SER 28  
1 n ASP 29  
1 n GLY 30  
1 n TYR 31  
1 n ASN 32  
1 n PHE 33  
1 n THR 34  
1 n VAL 35  
1 n ALA 36  
1 n ASN 37  
1 n THR 38  
1 n GLU 39  
1 n ASN 40  
1 n PRO 41  
1 n MET 42  
1 n LYS 43  
1 n LEU 44  
1 n LEU 45  
1 n ILE 46  
1 n VAL 47  
1 n GLU 48  
1 n ASP 49  
1 n GLN 50  
1 n ALA 51  
1 n LYS 52  
1 n THR 53  
1 n GLY 54  
1 n GLN 55  
1 n TYR 56  
1 n LEU 57  
1 n ARG 58  
1 n GLN 59  
1 n GLY 60  
1 n LEU 61  
1 n SER 62  
1 n GLU 63  
1 n ALA 64  
1 n GLY 65  
1 n PHE 66  
1 n SER 67  
1 n THR 68  
1 n GLU 69  
1 n LEU 70  
1 n ALA 71  
1 n ASN 72  
1 n ASP 73  
1 n GLY 74  
1 n GLU 75  
1 n THR 76  
1 n GLY 77  
1 n GLN 78  
1 n PHE 79  
1 n MET 80  
1 n ALA 81  
1 n LEU 82  
1 n THR 83  
1 n GLY 84  
1 n ASP 85  
1 n TYR 86  
1 n ASP 87  
1 n LEU 88  
1 n LEU 89  
1 n ILE 90  
1 n LEU 91  
1 n ASP 92  
1 n VAL 93  
1 n MET 94  
1 n LEU 95  
1 n PRO 96  
1 n GLY 97  
1 n ARG 98  
1 n ASP 99  
1 n GLY 100 
1 n TRP 101 
1 n GLN 102 
1 n ILE 103 
1 n LEU 104 
1 n GLN 105 
1 n SER 106 
1 n VAL 107 
1 n ARG 108 
1 n GLN 109 
1 n ALA 110 
1 n GLY 111 
1 n HIS 112 
1 n ASN 113 
1 n VAL 114 
1 n PRO 115 
1 n VAL 116 
1 n LEU 117 
1 n PHE 118 
1 n LEU 119 
1 n THR 120 
1 n ALA 121 
1 n ARG 122 
1 n ASP 123 
1 n ALA 124 
1 n VAL 125 
1 n GLU 126 
1 n ASP 127 
1 n ARG 128 
1 n VAL 129 
1 n HIS 130 
1 n GLY 131 
1 n LEU 132 
1 n ALA 133 
1 n LEU 134 
1 n GLY 135 
1 n ALA 136 
1 n ASP 137 
1 n ASP 138 
1 n TYR 139 
1 n LEU 140 
1 n VAL 141 
1 n LYS 142 
1 n PRO 143 
1 n PHE 144 
1 n ALA 145 
1 n PHE 146 
1 n SER 147 
1 n GLU 148 
1 n LEU 149 
1 n LEU 150 
1 n ALA 151 
1 n ARG 152 
1 n VAL 153 
1 n ARG 154 
1 n THR 155 
1 n LEU 156 
1 n LEU 157 
1 n ARG 158 
1 n ARG 159 
1 n GLY 160 
1 n SER 161 
1 n ALA 162 
1 n PRO 163 
1 n PRO 164 
1 n GLN 165 
1 n GLU 166 
1 n THR 167 
1 n SER 168 
1 n LEU 169 
1 n GLY 170 
1 n VAL 171 
1 n ALA 172 
1 n ASP 173 
1 n LEU 174 
1 n ARG 175 
1 n LEU 176 
1 n ASP 177 
1 n LEU 178 
1 n ILE 179 
1 n ARG 180 
1 n ARG 181 
1 n ARG 182 
1 n VAL 183 
1 n GLU 184 
1 n ARG 185 
1 n ALA 186 
1 n GLY 187 
1 n GLN 188 
1 n ARG 189 
1 n LEU 190 
1 n ASP 191 
1 n LEU 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n GLU 196 
1 n PHE 197 
1 n ALA 198 
1 n LEU 199 
1 n LEU 200 
1 n GLU 201 
1 n LEU 202 
1 n LEU 203 
1 n LEU 204 
1 n ARG 205 
1 n ARG 206 
1 n GLN 207 
1 n GLY 208 
1 n GLU 209 
1 n VAL 210 
1 n LEU 211 
1 n PRO 212 
1 n LYS 213 
1 n SER 214 
1 n LEU 215 
1 n ILE 216 
1 n ALA 217 
1 n SER 218 
1 n GLN 219 
1 n VAL 220 
1 n TRP 221 
1 n ASP 222 
1 n MET 223 
1 n ASN 224 
1 n PHE 225 
1 n ASP 226 
1 n SER 227 
1 n ASP 228 
1 n THR 229 
1 n ASN 230 
1 n VAL 231 
1 n ILE 232 
1 n GLU 233 
1 n VAL 234 
1 n ALA 235 
1 n ILE 236 
1 n ARG 237 
1 n ARG 238 
1 n LEU 239 
1 n ARG 240 
1 n LEU 241 
1 n LYS 242 
1 n ILE 243 
1 n ASP 244 
1 n ASP 245 
1 n ALA 246 
1 n HIS 247 
1 n ASP 248 
1 n ASN 249 
1 n LYS 250 
1 n LEU 251 
1 n ILE 252 
1 n HIS 253 
1 n THR 254 
1 n VAL 255 
1 n ARG 256 
1 n GLY 257 
1 n MET 258 
1 n GLY 259 
1 n TYR 260 
1 n VAL 261 
1 n LEU 262 
1 n GLU 263 
1 n GLU 264 
1 n ARG 265 
1 n PRO 266 
1 n SER 267 
#
_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 @ 2025-11-13 20:29:21)"
_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 78.23
_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 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 ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
#
_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   ? -11.792 21.370  61.131  1.00 20.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.793 20.126  60.343  1.00 32.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.810 20.301  59.225  1.00 32.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.999 20.275  59.504  1.00 29.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.143 18.912  61.218  1.00 31.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.966 18.468  62.098  1.00 27.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.448 17.243  63.342  1.00 25.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.323 15.876  62.937  1.00 22.71 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -12.345 20.588  58.005  1.00 15.66 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -13.173 20.783  56.802  1.00 23.58 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -12.691 19.789  55.747  1.00 22.87 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -11.489 19.795  55.474  1.00 21.75 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -13.014 22.206  56.245  1.00 23.32 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -13.254 23.170  57.253  1.00 20.13 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -13.547 18.939  55.175  1.00 17.18 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -13.153 18.117  54.038  1.00 26.35 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -13.324 18.896  52.726  1.00 27.04 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -14.345 19.535  52.479  1.00 24.91 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -14.017 16.861  54.133  1.00 24.03 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -15.303 17.356  54.788  1.00 23.34 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -14.906 18.609  55.581  1.00 27.32 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -12.265 18.857  51.910  1.00 18.13 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -12.194 19.372  50.550  1.00 26.93 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -13.150 18.609  49.627  1.00 25.99 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -13.222 17.383  49.643  1.00 25.22 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -10.733 19.234  50.069  1.00 25.88 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -9.821  20.389  50.535  1.00 22.93 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -8.456  19.883  51.009  1.00 22.64 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -9.596  21.374  49.390  1.00 25.82 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? -13.873 19.375  48.820  1.00 18.27 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? -14.778 18.903  47.775  1.00 25.92 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? -13.968 18.644  46.493  1.00 25.67 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? -13.489 19.582  45.862  1.00 24.90 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? -15.854 19.997  47.613  1.00 26.32 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? -17.290 19.410  46.692  1.00 22.05 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? -13.768 17.381  46.104  1.00 18.58 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? -13.243 17.002  44.787  1.00 21.38 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? -14.352 17.114  43.734  1.00 20.79 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? -15.270 16.296  43.661  1.00 20.17 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? -12.657 15.581  44.794  1.00 21.55 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? -11.229 15.523  45.351  1.00 18.90 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? -10.613 14.117  45.234  1.00 17.52 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? -9.375  14.040  45.085  1.00 16.39 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? -11.385 13.130  45.299  1.00 20.00 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -14.255 18.143  42.884  1.00 20.83 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -15.079 18.276  41.694  1.00 27.22 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -14.478 17.445  40.546  1.00 26.57 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -13.582 17.894  39.837  1.00 25.25 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -15.216 19.768  41.357  1.00 26.42 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? -14.986 16.229  40.325  1.00 18.43 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? -14.817 15.505  39.055  1.00 24.98 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? -15.770 16.105  38.017  1.00 23.83 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? -16.969 15.836  38.033  1.00 23.10 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? -15.044 13.990  39.232  1.00 24.77 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? -13.765 13.258  39.663  1.00 21.25 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? -14.018 11.742  39.729  1.00 20.25 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? -12.765 10.980  39.904  1.00 19.48 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? -12.642 9.661   39.889  1.00 19.66 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? -13.674 8.870   39.758  1.00 18.56 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? -11.469 9.104   40.005  1.00 19.50 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -15.224 16.926  37.116  1.00 22.02 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -15.939 17.421  35.945  1.00 28.86 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -16.154 16.274  34.943  1.00 28.84 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -15.278 15.936  34.153  1.00 27.08 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -15.162 18.604  35.354  1.00 28.62 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? -17.328 15.654  34.994  1.00 26.88 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? -17.800 14.742  33.962  1.00 32.82 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? -18.214 15.522  32.716  1.00 32.56 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? -19.215 16.233  32.735  1.00 30.58 10  A 1 
ATOM 70   N N   . PHE A 1 11  ? -17.444 15.396  31.626  1.00 28.20 11  A 1 
ATOM 71   C CA  . PHE A 1 11  ? -17.837 15.885  30.307  1.00 31.27 11  A 1 
ATOM 72   C C   . PHE A 1 11  ? -19.011 15.039  29.784  1.00 30.70 11  A 1 
ATOM 73   O O   . PHE A 1 11  ? -18.831 13.940  29.271  1.00 29.48 11  A 1 
ATOM 74   C CB  . PHE A 1 11  ? -16.620 15.883  29.364  1.00 30.99 11  A 1 
ATOM 75   C CG  . PHE A 1 11  ? -16.101 17.266  29.004  1.00 28.44 11  A 1 
ATOM 76   C CD1 . PHE A 1 11  ? -16.490 17.861  27.787  1.00 26.53 11  A 1 
ATOM 77   C CD2 . PHE A 1 11  ? -15.224 17.949  29.864  1.00 27.07 11  A 1 
ATOM 78   C CE1 . PHE A 1 11  ? -15.995 19.133  27.431  1.00 25.86 11  A 1 
ATOM 79   C CE2 . PHE A 1 11  ? -14.734 19.224  29.509  1.00 25.14 11  A 1 
ATOM 80   C CZ  . PHE A 1 11  ? -15.117 19.815  28.291  1.00 29.59 11  A 1 
ATOM 81   N N   . GLN A 1 12  ? -20.247 15.541  29.933  1.00 26.38 12  A 1 
ATOM 82   C CA  . GLN A 1 12  ? -21.412 14.993  29.239  1.00 30.68 12  A 1 
ATOM 83   C C   . GLN A 1 12  ? -21.395 15.447  27.776  1.00 29.72 12  A 1 
ATOM 84   O O   . GLN A 1 12  ? -21.722 16.588  27.455  1.00 29.76 12  A 1 
ATOM 85   C CB  . GLN A 1 12  ? -22.724 15.409  29.936  1.00 32.48 12  A 1 
ATOM 86   C CG  . GLN A 1 12  ? -23.134 14.442  31.055  1.00 29.60 12  A 1 
ATOM 87   C CD  . GLN A 1 12  ? -24.499 14.783  31.652  1.00 26.45 12  A 1 
ATOM 88   O OE1 . GLN A 1 12  ? -24.997 15.895  31.574  1.00 27.69 12  A 1 
ATOM 89   N NE2 . GLN A 1 12  ? -25.171 13.843  32.275  1.00 27.83 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? -21.039 14.531  26.870  1.00 31.28 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? -21.179 14.727  25.430  1.00 36.99 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? -22.664 14.590  25.049  1.00 36.56 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? -23.191 13.491  24.874  1.00 35.19 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? -20.254 13.731  24.686  1.00 36.53 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? -19.825 14.239  23.297  1.00 33.16 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? -18.584 15.123  23.408  1.00 29.86 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? -19.504 13.076  22.362  1.00 35.87 13  A 1 
ATOM 98   N N   . THR A 1 14  ? -23.377 15.718  24.951  1.00 31.68 14  A 1 
ATOM 99   C CA  . THR A 1 14  ? -24.758 15.745  24.451  1.00 34.47 14  A 1 
ATOM 100  C C   . THR A 1 14  ? -24.736 15.753  22.925  1.00 33.53 14  A 1 
ATOM 101  O O   . THR A 1 14  ? -24.596 16.801  22.298  1.00 33.46 14  A 1 
ATOM 102  C CB  . THR A 1 14  ? -25.538 16.943  25.019  1.00 34.79 14  A 1 
ATOM 103  O OG1 . THR A 1 14  ? -25.489 16.925  26.428  1.00 30.41 14  A 1 
ATOM 104  C CG2 . THR A 1 14  ? -27.023 16.901  24.642  1.00 33.12 14  A 1 
ATOM 105  N N   . ILE A 1 15  ? -24.876 14.577  22.300  1.00 31.97 15  A 1 
ATOM 106  C CA  . ILE A 1 15  ? -25.057 14.453  20.846  1.00 35.85 15  A 1 
ATOM 107  C C   . ILE A 1 15  ? -26.489 14.882  20.509  1.00 35.68 15  A 1 
ATOM 108  O O   . ILE A 1 15  ? -27.457 14.182  20.804  1.00 34.18 15  A 1 
ATOM 109  C CB  . ILE A 1 15  ? -24.719 13.025  20.347  1.00 34.85 15  A 1 
ATOM 110  C CG1 . ILE A 1 15  ? -23.244 12.678  20.670  1.00 30.76 15  A 1 
ATOM 111  C CG2 . ILE A 1 15  ? -24.984 12.910  18.829  1.00 32.33 15  A 1 
ATOM 112  C CD1 . ILE A 1 15  ? -22.837 11.241  20.317  1.00 29.92 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? -26.642 16.060  19.894  1.00 26.90 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? -27.928 16.580  19.418  1.00 31.16 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? -28.232 15.970  18.043  1.00 29.96 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? -27.739 16.448  17.028  1.00 29.42 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? -27.887 18.121  19.438  1.00 31.48 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? -29.281 18.751  19.568  1.00 26.81 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? -29.158 20.281  19.643  1.00 25.88 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? -30.435 20.928  20.008  1.00 23.89 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? -30.660 22.232  20.093  1.00 22.58 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? -29.736 23.109  19.816  1.00 20.53 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? -31.827 22.681  20.470  1.00 21.14 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? -29.031 14.895  18.015  1.00 27.13 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? -29.589 14.307  16.791  1.00 32.80 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? -30.581 15.293  16.168  1.00 32.47 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? -31.690 15.477  16.673  1.00 31.48 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? -30.271 12.961  17.138  1.00 30.93 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? -29.310 11.755  17.121  1.00 26.92 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? -29.763 10.687  18.117  1.00 25.27 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? -29.253 11.126  15.730  1.00 30.24 17  A 1 
ATOM 132  N N   . GLN A 1 18  ? -30.190 15.924  15.061  1.00 24.47 18  A 1 
ATOM 133  C CA  . GLN A 1 18  ? -31.109 16.656  14.191  1.00 30.30 18  A 1 
ATOM 134  C C   . GLN A 1 18  ? -31.557 15.707  13.068  1.00 28.95 18  A 1 
ATOM 135  O O   . GLN A 1 18  ? -30.933 15.612  12.018  1.00 27.99 18  A 1 
ATOM 136  C CB  . GLN A 1 18  ? -30.462 17.978  13.717  1.00 31.38 18  A 1 
ATOM 137  C CG  . GLN A 1 18  ? -31.382 19.179  13.974  1.00 29.29 18  A 1 
ATOM 138  C CD  . GLN A 1 18  ? -30.717 20.536  13.757  1.00 25.40 18  A 1 
ATOM 139  O OE1 . GLN A 1 18  ? -29.505 20.692  13.741  1.00 26.88 18  A 1 
ATOM 140  N NE2 . GLN A 1 18  ? -31.481 21.599  13.627  1.00 26.50 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? -32.634 14.945  13.324  1.00 24.63 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? -33.351 14.207  12.282  1.00 30.10 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? -34.114 15.219  11.419  1.00 29.58 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? -35.191 15.684  11.789  1.00 29.05 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? -34.301 13.160  12.909  1.00 28.78 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? -33.719 11.733  12.951  1.00 25.03 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? -33.630 11.210  14.386  1.00 24.39 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? -34.597 10.770  12.143  1.00 27.43 19  A 1 
ATOM 149  N N   . CYS A 1 20  ? -33.542 15.559  10.260  1.00 25.62 20  A 1 
ATOM 150  C CA  . CYS A 1 20  ? -34.274 16.264  9.213   1.00 29.76 20  A 1 
ATOM 151  C C   . CYS A 1 20  ? -35.007 15.217  8.360   1.00 29.13 20  A 1 
ATOM 152  O O   . CYS A 1 20  ? -34.385 14.469  7.605   1.00 28.53 20  A 1 
ATOM 153  C CB  . CYS A 1 20  ? -33.302 17.154  8.420   1.00 29.82 20  A 1 
ATOM 154  S SG  . CYS A 1 20  ? -34.162 18.662  7.905   1.00 25.11 20  A 1 
ATOM 155  N N   . GLN A 1 21  ? -36.323 15.114  8.522   1.00 21.14 21  A 1 
ATOM 156  C CA  . GLN A 1 21  ? -37.183 14.307  7.658   1.00 26.49 21  A 1 
ATOM 157  C C   . GLN A 1 21  ? -37.216 14.931  6.256   1.00 25.28 21  A 1 
ATOM 158  O O   . GLN A 1 21  ? -37.892 15.935  6.038   1.00 24.07 21  A 1 
ATOM 159  C CB  . GLN A 1 21  ? -38.608 14.238  8.239   1.00 26.27 21  A 1 
ATOM 160  C CG  . GLN A 1 21  ? -38.735 13.353  9.490   1.00 23.26 21  A 1 
ATOM 161  C CD  . GLN A 1 21  ? -40.172 13.284  10.015  1.00 20.06 21  A 1 
ATOM 162  O OE1 . GLN A 1 21  ? -41.050 14.049  9.651   1.00 19.88 21  A 1 
ATOM 163  N NE2 . GLN A 1 21  ? -40.473 12.364  10.905  1.00 20.68 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? -36.500 14.339  5.303   1.00 24.73 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? -36.634 14.666  3.883   1.00 33.80 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? -37.591 13.667  3.219   1.00 32.64 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? -37.378 12.456  3.243   1.00 30.91 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? -35.248 14.748  3.216   1.00 31.93 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? -34.484 16.042  3.576   1.00 29.30 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? -33.017 15.918  3.158   1.00 27.88 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? -35.068 17.278  2.877   1.00 30.96 22  A 1 
ATOM 172  N N   . ARG A 1 23  ? -38.686 14.205  2.654   1.00 24.35 23  A 1 
ATOM 173  C CA  . ARG A 1 23  ? -39.624 13.498  1.771   1.00 30.28 23  A 1 
ATOM 174  C C   . ARG A 1 23  ? -38.907 13.021  0.492   1.00 29.23 23  A 1 
ATOM 175  O O   . ARG A 1 23  ? -37.986 13.704  0.051   1.00 28.01 23  A 1 
ATOM 176  C CB  . ARG A 1 23  ? -40.777 14.448  1.385   1.00 29.63 23  A 1 
ATOM 177  C CG  . ARG A 1 23  ? -41.758 14.728  2.530   1.00 25.22 23  A 1 
ATOM 178  C CD  . ARG A 1 23  ? -42.845 15.693  2.037   1.00 23.28 23  A 1 
ATOM 179  N NE  . ARG A 1 23  ? -43.914 15.876  3.040   1.00 21.27 23  A 1 
ATOM 180  C CZ  . ARG A 1 23  ? -45.025 16.576  2.876   1.00 20.30 23  A 1 
ATOM 181  N NH1 . ARG A 1 23  ? -45.274 17.232  1.774   1.00 18.85 23  A 1 
ATOM 182  N NH2 . ARG A 1 23  ? -45.920 16.627  3.821   1.00 19.35 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? -39.343 11.913  -0.145  1.00 25.02 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? -38.729 11.437  -1.378  1.00 29.54 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? -39.151 12.328  -2.552  1.00 29.72 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? -40.336 12.442  -2.865  1.00 28.34 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? -39.192 9.981   -1.523  1.00 27.84 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? -40.566 9.978   -0.851  1.00 26.90 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? -40.453 11.048  0.235   1.00 29.90 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? -38.172 12.968  -3.197  1.00 25.89 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? -38.323 13.587  -4.510  1.00 33.01 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? -37.676 12.681  -5.571  1.00 32.08 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? -36.691 11.994  -5.303  1.00 30.59 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? -37.760 15.010  -4.499  1.00 31.29 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? -38.308 12.644  -6.737  1.00 21.60 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? -38.109 11.687  -7.817  1.00 28.12 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? -36.716 11.727  -8.475  1.00 27.95 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? -35.990 12.713  -8.422  1.00 26.54 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? -39.227 11.940  -8.836  1.00 26.78 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? -36.412 10.603  -9.122  1.00 22.22 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? -35.215 10.230  -9.866  1.00 28.14 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? -34.589 11.313  -10.760 1.00 28.17 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? -35.279 11.922  -11.578 1.00 27.28 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? -35.651 9.047   -10.743 1.00 27.16 27  A 1 
ATOM 205  N N   . SER A 1 28  ? -33.241 11.387  -10.720 1.00 18.69 28  A 1 
ATOM 206  C CA  . SER A 1 28  ? -32.415 11.647  -11.903 1.00 24.30 28  A 1 
ATOM 207  C C   . SER A 1 28  ? -30.989 11.126  -11.690 1.00 23.86 28  A 1 
ATOM 208  O O   . SER A 1 28  ? -30.344 11.460  -10.700 1.00 22.51 28  A 1 
ATOM 209  C CB  . SER A 1 28  ? -32.389 13.134  -12.283 1.00 23.64 28  A 1 
ATOM 210  O OG  . SER A 1 28  ? -31.975 13.933  -11.195 1.00 21.00 28  A 1 
ATOM 211  N N   . ASP A 1 29  ? -30.561 10.295  -12.651 1.00 20.20 29  A 1 
ATOM 212  C CA  . ASP A 1 29  ? -29.194 9.947   -13.062 1.00 26.43 29  A 1 
ATOM 213  C C   . ASP A 1 29  ? -28.276 9.220   -12.075 1.00 26.12 29  A 1 
ATOM 214  O O   . ASP A 1 29  ? -27.606 9.768   -11.200 1.00 24.10 29  A 1 
ATOM 215  C CB  . ASP A 1 29  ? -28.569 11.112  -13.833 1.00 25.08 29  A 1 
ATOM 216  C CG  . ASP A 1 29  ? -29.388 11.440  -15.092 1.00 21.32 29  A 1 
ATOM 217  O OD1 . ASP A 1 29  ? -30.174 10.560  -15.530 1.00 18.98 29  A 1 
ATOM 218  O OD2 . ASP A 1 29  ? -29.254 12.569  -15.594 1.00 18.44 29  A 1 
ATOM 219  N N   . GLY A 1 30  ? -28.210 7.899   -12.292 1.00 18.94 30  A 1 
ATOM 220  C CA  . GLY A 1 30  ? -27.341 6.959   -11.617 1.00 24.30 30  A 1 
ATOM 221  C C   . GLY A 1 30  ? -25.868 7.188   -11.926 1.00 24.59 30  A 1 
ATOM 222  O O   . GLY A 1 30  ? -25.390 6.862   -13.002 1.00 23.40 30  A 1 
ATOM 223  N N   . TYR A 1 31  ? -25.116 7.612   -10.905 1.00 23.87 31  A 1 
ATOM 224  C CA  . TYR A 1 31  ? -23.722 7.229   -10.763 1.00 26.55 31  A 1 
ATOM 225  C C   . TYR A 1 31  ? -23.697 5.892   -10.020 1.00 26.77 31  A 1 
ATOM 226  O O   . TYR A 1 31  ? -23.662 5.845   -8.795  1.00 25.07 31  A 1 
ATOM 227  C CB  . TYR A 1 31  ? -22.923 8.334   -10.066 1.00 24.71 31  A 1 
ATOM 228  C CG  . TYR A 1 31  ? -22.638 9.514   -10.973 1.00 22.04 31  A 1 
ATOM 229  C CD1 . TYR A 1 31  ? -21.516 9.487   -11.828 1.00 19.36 31  A 1 
ATOM 230  C CD2 . TYR A 1 31  ? -23.499 10.626  -10.984 1.00 18.64 31  A 1 
ATOM 231  C CE1 . TYR A 1 31  ? -21.255 10.573  -12.685 1.00 17.36 31  A 1 
ATOM 232  C CE2 . TYR A 1 31  ? -23.243 11.711  -11.847 1.00 18.39 31  A 1 
ATOM 233  C CZ  . TYR A 1 31  ? -22.118 11.685  -12.698 1.00 19.78 31  A 1 
ATOM 234  O OH  . TYR A 1 31  ? -21.867 12.735  -13.529 1.00 20.52 31  A 1 
ATOM 235  N N   . ASN A 1 32  ? -23.744 4.781   -10.765 1.00 20.35 32  A 1 
ATOM 236  C CA  . ASN A 1 32  ? -23.378 3.471   -10.242 1.00 22.73 32  A 1 
ATOM 237  C C   . ASN A 1 32  ? -21.885 3.504   -9.901  1.00 23.24 32  A 1 
ATOM 238  O O   . ASN A 1 32  ? -21.023 3.251   -10.739 1.00 22.36 32  A 1 
ATOM 239  C CB  . ASN A 1 32  ? -23.731 2.361   -11.257 1.00 22.59 32  A 1 
ATOM 240  C CG  . ASN A 1 32  ? -25.111 1.763   -11.059 1.00 19.81 32  A 1 
ATOM 241  O OD1 . ASN A 1 32  ? -25.742 1.886   -10.021 1.00 18.17 32  A 1 
ATOM 242  N ND2 . ASN A 1 32  ? -25.618 1.054   -12.039 1.00 17.47 32  A 1 
ATOM 243  N N   . PHE A 1 33  ? -21.569 3.835   -8.638  1.00 25.96 33  A 1 
ATOM 244  C CA  . PHE A 1 33  ? -20.259 3.592   -8.064  1.00 28.25 33  A 1 
ATOM 245  C C   . PHE A 1 33  ? -20.169 2.089   -7.813  1.00 29.09 33  A 1 
ATOM 246  O O   . PHE A 1 33  ? -20.654 1.582   -6.799  1.00 28.76 33  A 1 
ATOM 247  C CB  . PHE A 1 33  ? -20.061 4.452   -6.807  1.00 27.15 33  A 1 
ATOM 248  C CG  . PHE A 1 33  ? -18.604 4.721   -6.483  1.00 25.12 33  A 1 
ATOM 249  C CD1 . PHE A 1 33  ? -17.883 3.872   -5.627  1.00 22.07 33  A 1 
ATOM 250  C CD2 . PHE A 1 33  ? -17.970 5.842   -7.052  1.00 21.72 33  A 1 
ATOM 251  C CE1 . PHE A 1 33  ? -16.534 4.144   -5.336  1.00 20.16 33  A 1 
ATOM 252  C CE2 . PHE A 1 33  ? -16.619 6.116   -6.761  1.00 20.10 33  A 1 
ATOM 253  C CZ  . PHE A 1 33  ? -15.902 5.268   -5.899  1.00 21.23 33  A 1 
ATOM 254  N N   . THR A 1 34  ? -19.631 1.362   -8.787  1.00 24.80 34  A 1 
ATOM 255  C CA  . THR A 1 34  ? -19.351 -0.069  -8.684  1.00 28.41 34  A 1 
ATOM 256  C C   . THR A 1 34  ? -18.352 -0.252  -7.550  1.00 28.98 34  A 1 
ATOM 257  O O   . THR A 1 34  ? -17.180 0.093   -7.684  1.00 28.32 34  A 1 
ATOM 258  C CB  . THR A 1 34  ? -18.810 -0.656  -10.007 1.00 27.72 34  A 1 
ATOM 259  O OG1 . THR A 1 34  ? -19.082 0.186   -11.105 1.00 25.08 34  A 1 
ATOM 260  C CG2 . THR A 1 34  ? -19.463 -1.998  -10.328 1.00 24.39 34  A 1 
ATOM 261  N N   . VAL A 1 35  ? -18.825 -0.743  -6.392  1.00 30.94 35  A 1 
ATOM 262  C CA  . VAL A 1 35  ? -17.976 -1.187  -5.291  1.00 33.77 35  A 1 
ATOM 263  C C   . VAL A 1 35  ? -17.259 -2.436  -5.791  1.00 34.76 35  A 1 
ATOM 264  O O   . VAL A 1 35  ? -17.848 -3.512  -5.875  1.00 33.51 35  A 1 
ATOM 265  C CB  . VAL A 1 35  ? -18.792 -1.444  -4.009  1.00 32.64 35  A 1 
ATOM 266  C CG1 . VAL A 1 35  ? -17.878 -1.814  -2.835  1.00 30.39 35  A 1 
ATOM 267  C CG2 . VAL A 1 35  ? -19.596 -0.199  -3.598  1.00 30.16 35  A 1 
ATOM 268  N N   . ALA A 1 36  ? -16.004 -2.275  -6.213  1.00 30.54 36  A 1 
ATOM 269  C CA  . ALA A 1 36  ? -15.138 -3.391  -6.545  1.00 32.95 36  A 1 
ATOM 270  C C   . ALA A 1 36  ? -14.726 -4.114  -5.253  1.00 34.06 36  A 1 
ATOM 271  O O   . ALA A 1 36  ? -14.338 -3.464  -4.286  1.00 32.99 36  A 1 
ATOM 272  C CB  . ALA A 1 36  ? -13.943 -2.865  -7.349  1.00 31.30 36  A 1 
ATOM 273  N N   . ASN A 1 37  ? -14.783 -5.454  -5.284  1.00 37.94 37  A 1 
ATOM 274  C CA  . ASN A 1 37  ? -14.484 -6.473  -4.270  1.00 41.61 37  A 1 
ATOM 275  C C   . ASN A 1 37  ? -15.571 -6.746  -3.217  1.00 42.68 37  A 1 
ATOM 276  O O   . ASN A 1 37  ? -15.596 -6.174  -2.131  1.00 41.09 37  A 1 
ATOM 277  C CB  . ASN A 1 37  ? -13.076 -6.310  -3.667  1.00 40.31 37  A 1 
ATOM 278  C CG  . ASN A 1 37  ? -11.993 -6.959  -4.505  1.00 36.26 37  A 1 
ATOM 279  O OD1 . ASN A 1 37  ? -12.237 -7.622  -5.501  1.00 33.34 37  A 1 
ATOM 280  N ND2 . ASN A 1 37  ? -10.753 -6.829  -4.106  1.00 31.27 37  A 1 
ATOM 281  N N   . THR A 1 38  ? -16.411 -7.755  -3.507  1.00 41.01 38  A 1 
ATOM 282  C CA  . THR A 1 38  ? -17.333 -8.428  -2.572  1.00 44.73 38  A 1 
ATOM 283  C C   . THR A 1 38  ? -16.856 -9.813  -2.121  1.00 48.11 38  A 1 
ATOM 284  O O   . THR A 1 38  ? -17.668 -10.592 -1.640  1.00 45.99 38  A 1 
ATOM 285  C CB  . THR A 1 38  ? -18.755 -8.521  -3.168  1.00 41.96 38  A 1 
ATOM 286  O OG1 . THR A 1 38  ? -18.706 -8.793  -4.550  1.00 37.41 38  A 1 
ATOM 287  C CG2 . THR A 1 38  ? -19.535 -7.220  -2.985  1.00 36.36 38  A 1 
ATOM 288  N N   . GLU A 1 39  ? -15.563 -10.157 -2.265  1.00 41.90 39  A 1 
ATOM 289  C CA  . GLU A 1 39  ? -15.116 -11.519 -1.904  1.00 46.52 39  A 1 
ATOM 290  C C   . GLU A 1 39  ? -14.677 -11.686 -0.441  1.00 51.83 39  A 1 
ATOM 291  O O   . GLU A 1 39  ? -14.840 -12.774 0.095   1.00 48.67 39  A 1 
ATOM 292  C CB  . GLU A 1 39  ? -14.100 -12.084 -2.908  1.00 41.91 39  A 1 
ATOM 293  C CG  . GLU A 1 39  ? -14.785 -12.368 -4.258  1.00 34.60 39  A 1 
ATOM 294  C CD  . GLU A 1 39  ? -14.028 -13.363 -5.153  1.00 30.95 39  A 1 
ATOM 295  O OE1 . GLU A 1 39  ? -14.704 -13.971 -6.014  1.00 25.66 39  A 1 
ATOM 296  O OE2 . GLU A 1 39  ? -12.796 -13.502 -4.988  1.00 26.75 39  A 1 
ATOM 297  N N   . ASN A 1 40  ? -14.233 -10.628 0.266   1.00 70.27 40  A 1 
ATOM 298  C CA  . ASN A 1 40  ? -14.051 -10.629 1.725   1.00 76.01 40  A 1 
ATOM 299  C C   . ASN A 1 40  ? -14.141 -9.191  2.263   1.00 80.03 40  A 1 
ATOM 300  O O   . ASN A 1 40  ? -13.416 -8.322  1.775   1.00 76.35 40  A 1 
ATOM 301  C CB  . ASN A 1 40  ? -12.689 -11.256 2.092   1.00 67.61 40  A 1 
ATOM 302  C CG  . ASN A 1 40  ? -12.758 -12.761 2.315   1.00 57.87 40  A 1 
ATOM 303  O OD1 . ASN A 1 40  ? -13.718 -13.304 2.841   1.00 52.79 40  A 1 
ATOM 304  N ND2 . ASN A 1 40  ? -11.721 -13.483 1.968   1.00 48.69 40  A 1 
ATOM 305  N N   . PRO A 1 41  ? -15.012 -8.890  3.253   1.00 81.43 41  A 1 
ATOM 306  C CA  . PRO A 1 41  ? -15.055 -7.558  3.852   1.00 86.87 41  A 1 
ATOM 307  C C   . PRO A 1 41  ? -13.740 -7.288  4.598   1.00 88.95 41  A 1 
ATOM 308  O O   . PRO A 1 41  ? -13.334 -8.094  5.433   1.00 85.70 41  A 1 
ATOM 309  C CB  . PRO A 1 41  ? -16.274 -7.570  4.783   1.00 81.56 41  A 1 
ATOM 310  C CG  . PRO A 1 41  ? -16.421 -9.041  5.167   1.00 75.45 41  A 1 
ATOM 311  C CD  . PRO A 1 41  ? -15.938 -9.790  3.926   1.00 79.49 41  A 1 
ATOM 312  N N   . MET A 1 42  ? -13.098 -6.143  4.327   1.00 91.95 42  A 1 
ATOM 313  C CA  . MET A 1 42  ? -11.882 -5.704  5.020   1.00 93.50 42  A 1 
ATOM 314  C C   . MET A 1 42  ? -12.126 -5.632  6.528   1.00 95.08 42  A 1 
ATOM 315  O O   . MET A 1 42  ? -13.158 -5.105  6.969   1.00 94.37 42  A 1 
ATOM 316  C CB  . MET A 1 42  ? -11.427 -4.328  4.508   1.00 91.14 42  A 1 
ATOM 317  C CG  . MET A 1 42  ? -10.881 -4.380  3.080   1.00 86.92 42  A 1 
ATOM 318  S SD  . MET A 1 42  ? -10.410 -2.746  2.447   1.00 81.14 42  A 1 
ATOM 319  C CE  . MET A 1 42  ? -9.648  -3.247  0.886   1.00 69.27 42  A 1 
ATOM 320  N N   . LYS A 1 43  ? -11.180 -6.149  7.320   1.00 95.98 43  A 1 
ATOM 321  C CA  . LYS A 1 43  ? -11.305 -6.335  8.765   1.00 96.67 43  A 1 
ATOM 322  C C   . LYS A 1 43  ? -10.636 -5.194  9.535   1.00 97.04 43  A 1 
ATOM 323  O O   . LYS A 1 43  ? -9.441  -4.953  9.399   1.00 96.72 43  A 1 
ATOM 324  C CB  . LYS A 1 43  ? -10.743 -7.716  9.136   1.00 96.24 43  A 1 
ATOM 325  C CG  . LYS A 1 43  ? -11.163 -8.110  10.557  1.00 92.33 43  A 1 
ATOM 326  C CD  . LYS A 1 43  ? -10.561 -9.467  10.956  1.00 91.25 43  A 1 
ATOM 327  C CE  . LYS A 1 43  ? -11.041 -9.754  12.374  1.00 85.76 43  A 1 
ATOM 328  N NZ  . LYS A 1 43  ? -10.362 -10.900 13.023  1.00 79.58 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? -11.404 -4.506  10.373  1.00 97.63 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? -10.956 -3.362  11.167  1.00 97.96 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? -10.976 -3.702  12.659  1.00 98.18 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? -11.961 -4.253  13.149  1.00 97.81 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? -11.839 -2.134  10.886  1.00 97.52 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? -12.110 -1.806  9.406   1.00 96.25 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? -12.924 -0.517  9.314   1.00 92.79 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? -10.828 -1.608  8.607   1.00 92.28 44  A 1 
ATOM 337  N N   . LEU A 1 45  ? -9.930  -3.306  13.401  1.00 98.25 45  A 1 
ATOM 338  C CA  . LEU A 1 45  ? -9.933  -3.305  14.863  1.00 98.44 45  A 1 
ATOM 339  C C   . LEU A 1 45  ? -10.150 -1.880  15.373  1.00 98.48 45  A 1 
ATOM 340  O O   . LEU A 1 45  ? -9.405  -0.976  15.010  1.00 98.23 45  A 1 
ATOM 341  C CB  . LEU A 1 45  ? -8.624  -3.909  15.393  1.00 98.44 45  A 1 
ATOM 342  C CG  . LEU A 1 45  ? -8.488  -3.887  16.928  1.00 98.19 45  A 1 
ATOM 343  C CD1 . LEU A 1 45  ? -9.578  -4.695  17.628  1.00 96.95 45  A 1 
ATOM 344  C CD2 . LEU A 1 45  ? -7.134  -4.467  17.333  1.00 96.98 45  A 1 
ATOM 345  N N   . ILE A 1 46  ? -11.133 -1.693  16.251  1.00 98.51 46  A 1 
ATOM 346  C CA  . ILE A 1 46  ? -11.390 -0.444  16.968  1.00 98.54 46  A 1 
ATOM 347  C C   . ILE A 1 46  ? -11.000 -0.659  18.428  1.00 98.51 46  A 1 
ATOM 348  O O   . ILE A 1 46  ? -11.468 -1.610  19.052  1.00 98.18 46  A 1 
ATOM 349  C CB  . ILE A 1 46  ? -12.867 -0.017  16.822  1.00 98.35 46  A 1 
ATOM 350  C CG1 . ILE A 1 46  ? -13.296 0.090   15.337  1.00 97.38 46  A 1 
ATOM 351  C CG2 . ILE A 1 46  ? -13.101 1.325   17.541  1.00 97.18 46  A 1 
ATOM 352  C CD1 . ILE A 1 46  ? -14.819 0.126   15.162  1.00 94.97 46  A 1 
ATOM 353  N N   . VAL A 1 47  ? -10.173 0.234   18.997  1.00 98.36 47  A 1 
ATOM 354  C CA  . VAL A 1 47  ? -9.847  0.247   20.426  1.00 98.27 47  A 1 
ATOM 355  C C   . VAL A 1 47  ? -10.291 1.583   21.007  1.00 97.95 47  A 1 
ATOM 356  O O   . VAL A 1 47  ? -9.733  2.623   20.666  1.00 97.24 47  A 1 
ATOM 357  C CB  . VAL A 1 47  ? -8.361  -0.039  20.699  1.00 98.12 47  A 1 
ATOM 358  C CG1 . VAL A 1 47  ? -8.159  -0.358  22.185  1.00 96.58 47  A 1 
ATOM 359  C CG2 . VAL A 1 47  ? -7.834  -1.233  19.885  1.00 95.86 47  A 1 
ATOM 360  N N   . GLU A 1 48  ? -11.344 1.563   21.826  1.00 98.02 48  A 1 
ATOM 361  C CA  . GLU A 1 48  ? -12.011 2.748   22.384  1.00 97.72 48  A 1 
ATOM 362  C C   . GLU A 1 48  ? -12.657 2.364   23.724  1.00 97.57 48  A 1 
ATOM 363  O O   . GLU A 1 48  ? -13.512 1.477   23.773  1.00 96.37 48  A 1 
ATOM 364  C CB  . GLU A 1 48  ? -13.065 3.240   21.373  1.00 96.97 48  A 1 
ATOM 365  C CG  . GLU A 1 48  ? -14.008 4.336   21.885  1.00 95.13 48  A 1 
ATOM 366  C CD  . GLU A 1 48  ? -13.398 5.737   22.017  1.00 95.63 48  A 1 
ATOM 367  O OE1 . GLU A 1 48  ? -13.732 6.439   22.999  1.00 90.86 48  A 1 
ATOM 368  O OE2 . GLU A 1 48  ? -12.772 6.223   21.053  1.00 91.31 48  A 1 
ATOM 369  N N   . ASP A 1 49  ? -12.264 3.042   24.816  1.00 97.14 49  A 1 
ATOM 370  C CA  . ASP A 1 49  ? -12.740 2.744   26.175  1.00 96.72 49  A 1 
ATOM 371  C C   . ASP A 1 49  ? -14.172 3.248   26.426  1.00 96.83 49  A 1 
ATOM 372  O O   . ASP A 1 49  ? -14.941 2.662   27.197  1.00 95.50 49  A 1 
ATOM 373  C CB  . ASP A 1 49  ? -11.746 3.320   27.198  1.00 95.50 49  A 1 
ATOM 374  C CG  . ASP A 1 49  ? -11.799 4.850   27.307  1.00 94.22 49  A 1 
ATOM 375  O OD1 . ASP A 1 49  ? -11.889 5.505   26.251  1.00 90.45 49  A 1 
ATOM 376  O OD2 . ASP A 1 49  ? -11.826 5.347   28.458  1.00 89.46 49  A 1 
ATOM 377  N N   . GLN A 1 50  ? -14.591 4.315   25.724  1.00 96.73 50  A 1 
ATOM 378  C CA  . GLN A 1 50  ? -15.951 4.827   25.818  1.00 96.11 50  A 1 
ATOM 379  C C   . GLN A 1 50  ? -16.921 3.949   25.028  1.00 96.50 50  A 1 
ATOM 380  O O   . GLN A 1 50  ? -17.145 4.138   23.826  1.00 95.98 50  A 1 
ATOM 381  C CB  . GLN A 1 50  ? -16.025 6.291   25.359  1.00 94.63 50  A 1 
ATOM 382  C CG  . GLN A 1 50  ? -15.179 7.214   26.237  1.00 84.84 50  A 1 
ATOM 383  C CD  . GLN A 1 50  ? -15.376 8.688   25.901  1.00 77.75 50  A 1 
ATOM 384  O OE1 . GLN A 1 50  ? -16.301 9.114   25.217  1.00 69.02 50  A 1 
ATOM 385  N NE2 . GLN A 1 50  ? -14.516 9.538   26.421  1.00 64.42 50  A 1 
ATOM 386  N N   . ALA A 1 51  ? -17.622 3.054   25.734  1.00 96.90 51  A 1 
ATOM 387  C CA  . ALA A 1 51  ? -18.540 2.078   25.139  1.00 96.94 51  A 1 
ATOM 388  C C   . ALA A 1 51  ? -19.548 2.666   24.130  1.00 97.18 51  A 1 
ATOM 389  O O   . ALA A 1 51  ? -19.817 2.052   23.095  1.00 96.10 51  A 1 
ATOM 390  C CB  . ALA A 1 51  ? -19.280 1.365   26.282  1.00 96.00 51  A 1 
ATOM 391  N N   . LYS A 1 52  ? -20.105 3.864   24.387  1.00 96.68 52  A 1 
ATOM 392  C CA  . LYS A 1 52  ? -21.040 4.527   23.455  1.00 96.29 52  A 1 
ATOM 393  C C   . LYS A 1 52  ? -20.362 4.923   22.143  1.00 96.41 52  A 1 
ATOM 394  O O   . LYS A 1 52  ? -20.936 4.704   21.079  1.00 95.59 52  A 1 
ATOM 395  C CB  . LYS A 1 52  ? -21.675 5.769   24.099  1.00 95.88 52  A 1 
ATOM 396  C CG  . LYS A 1 52  ? -22.645 5.422   25.233  1.00 89.12 52  A 1 
ATOM 397  C CD  . LYS A 1 52  ? -23.295 6.707   25.767  1.00 83.10 52  A 1 
ATOM 398  C CE  . LYS A 1 52  ? -24.258 6.385   26.912  1.00 75.75 52  A 1 
ATOM 399  N NZ  . LYS A 1 52  ? -24.847 7.621   27.488  1.00 66.29 52  A 1 
ATOM 400  N N   . THR A 1 53  ? -19.149 5.500   22.223  1.00 96.31 53  A 1 
ATOM 401  C CA  . THR A 1 53  ? -18.352 5.894   21.057  1.00 95.99 53  A 1 
ATOM 402  C C   . THR A 1 53  ? -17.915 4.661   20.280  1.00 96.53 53  A 1 
ATOM 403  O O   . THR A 1 53  ? -18.173 4.585   19.082  1.00 96.27 53  A 1 
ATOM 404  C CB  . THR A 1 53  ? -17.132 6.727   21.480  1.00 94.98 53  A 1 
ATOM 405  O OG1 . THR A 1 53  ? -17.563 7.815   22.268  1.00 91.89 53  A 1 
ATOM 406  C CG2 . THR A 1 53  ? -16.380 7.305   20.283  1.00 91.81 53  A 1 
ATOM 407  N N   . GLY A 1 54  ? -17.354 3.647   20.972  1.00 97.00 54  A 1 
ATOM 408  C CA  . GLY A 1 54  ? -16.928 2.400   20.345  1.00 97.35 54  A 1 
ATOM 409  C C   . GLY A 1 54  ? -18.057 1.688   19.590  1.00 97.69 54  A 1 
ATOM 410  O O   . GLY A 1 54  ? -17.896 1.332   18.424  1.00 97.52 54  A 1 
ATOM 411  N N   . GLN A 1 55  ? -19.246 1.556   20.201  1.00 97.82 55  A 1 
ATOM 412  C CA  . GLN A 1 55  ? -20.409 0.952   19.532  1.00 97.76 55  A 1 
ATOM 413  C C   . GLN A 1 55  ? -20.907 1.784   18.346  1.00 97.70 55  A 1 
ATOM 414  O O   . GLN A 1 55  ? -21.260 1.215   17.313  1.00 97.25 55  A 1 
ATOM 415  C CB  . GLN A 1 55  ? -21.555 0.721   20.531  1.00 97.47 55  A 1 
ATOM 416  C CG  . GLN A 1 55  ? -21.248 -0.390  21.550  1.00 89.94 55  A 1 
ATOM 417  C CD  . GLN A 1 55  ? -21.047 -1.775  20.947  1.00 85.31 55  A 1 
ATOM 418  O OE1 . GLN A 1 55  ? -21.422 -2.091  19.832  1.00 77.92 55  A 1 
ATOM 419  N NE2 . GLN A 1 55  ? -20.430 -2.677  21.675  1.00 73.73 55  A 1 
ATOM 420  N N   . TYR A 1 56  ? -20.903 3.113   18.461  1.00 97.31 56  A 1 
ATOM 421  C CA  . TYR A 1 56  ? -21.264 3.996   17.354  1.00 96.88 56  A 1 
ATOM 422  C C   . TYR A 1 56  ? -20.321 3.827   16.151  1.00 97.26 56  A 1 
ATOM 423  O O   . TYR A 1 56  ? -20.784 3.691   15.016  1.00 96.82 56  A 1 
ATOM 424  C CB  . TYR A 1 56  ? -21.276 5.445   17.859  1.00 96.16 56  A 1 
ATOM 425  C CG  . TYR A 1 56  ? -21.462 6.468   16.757  1.00 93.86 56  A 1 
ATOM 426  C CD1 . TYR A 1 56  ? -20.363 7.232   16.310  1.00 89.44 56  A 1 
ATOM 427  C CD2 . TYR A 1 56  ? -22.723 6.631   16.156  1.00 89.34 56  A 1 
ATOM 428  C CE1 . TYR A 1 56  ? -20.533 8.163   15.266  1.00 87.21 56  A 1 
ATOM 429  C CE2 . TYR A 1 56  ? -22.897 7.558   15.110  1.00 86.06 56  A 1 
ATOM 430  C CZ  . TYR A 1 56  ? -21.800 8.327   14.666  1.00 86.57 56  A 1 
ATOM 431  O OH  . TYR A 1 56  ? -21.966 9.223   13.660  1.00 84.37 56  A 1 
ATOM 432  N N   . LEU A 1 57  ? -18.991 3.782   16.394  1.00 97.31 57  A 1 
ATOM 433  C CA  . LEU A 1 57  ? -17.989 3.557   15.350  1.00 97.50 57  A 1 
ATOM 434  C C   . LEU A 1 57  ? -18.136 2.169   14.720  1.00 97.91 57  A 1 
ATOM 435  O O   . LEU A 1 57  ? -18.165 2.050   13.495  1.00 97.75 57  A 1 
ATOM 436  C CB  . LEU A 1 57  ? -16.579 3.723   15.943  1.00 97.18 57  A 1 
ATOM 437  C CG  . LEU A 1 57  ? -16.232 5.145   16.421  1.00 96.09 57  A 1 
ATOM 438  C CD1 . LEU A 1 57  ? -14.828 5.150   17.022  1.00 93.56 57  A 1 
ATOM 439  C CD2 . LEU A 1 57  ? -16.296 6.166   15.287  1.00 93.03 57  A 1 
ATOM 440  N N   . ARG A 1 58  ? -18.286 1.133   15.553  1.00 98.08 58  A 1 
ATOM 441  C CA  . ARG A 1 58  ? -18.480 -0.251  15.109  1.00 98.12 58  A 1 
ATOM 442  C C   . ARG A 1 58  ? -19.706 -0.384  14.211  1.00 98.15 58  A 1 
ATOM 443  O O   . ARG A 1 58  ? -19.603 -0.962  13.130  1.00 97.85 58  A 1 
ATOM 444  C CB  . ARG A 1 58  ? -18.582 -1.162  16.341  1.00 97.64 58  A 1 
ATOM 445  C CG  . ARG A 1 58  ? -18.742 -2.633  15.941  1.00 95.18 58  A 1 
ATOM 446  C CD  . ARG A 1 58  ? -18.904 -3.508  17.181  1.00 92.76 58  A 1 
ATOM 447  N NE  . ARG A 1 58  ? -19.263 -4.881  16.794  1.00 83.78 58  A 1 
ATOM 448  C CZ  . ARG A 1 58  ? -19.815 -5.790  17.573  1.00 78.24 58  A 1 
ATOM 449  N NH1 . ARG A 1 58  ? -20.073 -5.558  18.831  1.00 69.36 58  A 1 
ATOM 450  N NH2 . ARG A 1 58  ? -20.122 -6.962  17.092  1.00 68.09 58  A 1 
ATOM 451  N N   . GLN A 1 59  ? -20.844 0.160   14.641  1.00 97.70 59  A 1 
ATOM 452  C CA  . GLN A 1 59  ? -22.092 0.097   13.881  1.00 97.58 59  A 1 
ATOM 453  C C   . GLN A 1 59  ? -21.967 0.837   12.544  1.00 97.72 59  A 1 
ATOM 454  O O   . GLN A 1 59  ? -22.234 0.255   11.496  1.00 97.19 59  A 1 
ATOM 455  C CB  . GLN A 1 59  ? -23.233 0.661   14.750  1.00 97.19 59  A 1 
ATOM 456  C CG  . GLN A 1 59  ? -24.608 0.566   14.066  1.00 88.98 59  A 1 
ATOM 457  C CD  . GLN A 1 59  ? -25.055 -0.862  13.774  1.00 83.69 59  A 1 
ATOM 458  O OE1 . GLN A 1 59  ? -24.688 -1.827  14.437  1.00 77.01 59  A 1 
ATOM 459  N NE2 . GLN A 1 59  ? -25.878 -1.049  12.772  1.00 72.28 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? -21.478 2.084   12.563  1.00 97.72 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? -21.357 2.888   11.345  1.00 97.50 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? -20.377 2.302   10.318  1.00 97.78 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? -20.648 2.320   9.118   1.00 97.33 60  A 1 
ATOM 464  N N   . LEU A 1 61  ? -19.239 1.734   10.764  1.00 97.85 61  A 1 
ATOM 465  C CA  . LEU A 1 61  ? -18.279 1.070   9.872   1.00 97.84 61  A 1 
ATOM 466  C C   . LEU A 1 61  ? -18.821 -0.266  9.338   1.00 97.70 61  A 1 
ATOM 467  O O   . LEU A 1 61  ? -18.602 -0.581  8.169   1.00 97.32 61  A 1 
ATOM 468  C CB  . LEU A 1 61  ? -16.938 0.895   10.603  1.00 97.82 61  A 1 
ATOM 469  C CG  . LEU A 1 61  ? -16.166 2.213   10.815  1.00 97.54 61  A 1 
ATOM 470  C CD1 . LEU A 1 61  ? -15.008 1.992   11.779  1.00 96.12 61  A 1 
ATOM 471  C CD2 . LEU A 1 61  ? -15.585 2.758   9.502   1.00 95.96 61  A 1 
ATOM 472  N N   . SER A 1 62  ? -19.583 -1.016  10.147  1.00 97.55 62  A 1 
ATOM 473  C CA  . SER A 1 62  ? -20.252 -2.244  9.688   1.00 97.38 62  A 1 
ATOM 474  C C   . SER A 1 62  ? -21.312 -1.946  8.622   1.00 97.25 62  A 1 
ATOM 475  O O   . SER A 1 62  ? -21.365 -2.617  7.593   1.00 96.38 62  A 1 
ATOM 476  C CB  . SER A 1 62  ? -20.903 -2.994  10.857  1.00 96.98 62  A 1 
ATOM 477  O OG  . SER A 1 62  ? -19.949 -3.325  11.843  1.00 86.44 62  A 1 
ATOM 478  N N   . GLU A 1 63  ? -22.109 -0.884  8.803   1.00 96.87 63  A 1 
ATOM 479  C CA  . GLU A 1 63  ? -23.073 -0.401  7.797   1.00 96.68 63  A 1 
ATOM 480  C C   . GLU A 1 63  ? -22.386 0.083   6.506   1.00 96.37 63  A 1 
ATOM 481  O O   . GLU A 1 63  ? -22.950 -0.025  5.418   1.00 95.13 63  A 1 
ATOM 482  C CB  . GLU A 1 63  ? -23.896 0.754   8.390   1.00 96.54 63  A 1 
ATOM 483  C CG  . GLU A 1 63  ? -24.922 0.263   9.422   1.00 93.04 63  A 1 
ATOM 484  C CD  . GLU A 1 63  ? -25.643 1.406   10.158  1.00 91.43 63  A 1 
ATOM 485  O OE1 . GLU A 1 63  ? -26.347 1.082   11.142  1.00 84.63 63  A 1 
ATOM 486  O OE2 . GLU A 1 63  ? -25.497 2.587   9.761   1.00 85.35 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -21.146 0.576   6.611   1.00 97.06 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -20.320 0.955   5.463   1.00 96.65 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -19.659 -0.241  4.741   1.00 96.42 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -18.935 -0.020  3.760   1.00 95.26 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -19.303 2.007   5.924   1.00 96.62 64  A 1 
ATOM 492  N N   . GLY A 1 65  ? -19.904 -1.482  5.197   1.00 96.75 65  A 1 
ATOM 493  C CA  . GLY A 1 65  ? -19.467 -2.730  4.561   1.00 95.96 65  A 1 
ATOM 494  C C   . GLY A 1 65  ? -18.161 -3.322  5.103   1.00 95.67 65  A 1 
ATOM 495  O O   . GLY A 1 65  ? -17.615 -4.231  4.484   1.00 93.78 65  A 1 
ATOM 496  N N   . PHE A 1 66  ? -17.636 -2.845  6.243   1.00 97.29 66  A 1 
ATOM 497  C CA  . PHE A 1 66  ? -16.431 -3.393  6.873   1.00 97.30 66  A 1 
ATOM 498  C C   . PHE A 1 66  ? -16.765 -4.471  7.914   1.00 97.41 66  A 1 
ATOM 499  O O   . PHE A 1 66  ? -17.779 -4.389  8.608   1.00 96.78 66  A 1 
ATOM 500  C CB  . PHE A 1 66  ? -15.604 -2.261  7.492   1.00 96.97 66  A 1 
ATOM 501  C CG  . PHE A 1 66  ? -15.176 -1.195  6.501   1.00 96.86 66  A 1 
ATOM 502  C CD1 . PHE A 1 66  ? -14.185 -1.485  5.546   1.00 95.02 66  A 1 
ATOM 503  C CD2 . PHE A 1 66  ? -15.780 0.075   6.516   1.00 95.13 66  A 1 
ATOM 504  C CE1 . PHE A 1 66  ? -13.800 -0.511  4.607   1.00 94.73 66  A 1 
ATOM 505  C CE2 . PHE A 1 66  ? -15.393 1.050   5.579   1.00 94.50 66  A 1 
ATOM 506  C CZ  . PHE A 1 66  ? -14.404 0.757   4.622   1.00 95.24 66  A 1 
ATOM 507  N N   . SER A 1 67  ? -15.875 -5.454  8.091   1.00 97.48 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? -15.898 -6.343  9.256   1.00 97.51 67  A 1 
ATOM 509  C C   . SER A 1 67  ? -15.202 -5.643  10.421  1.00 97.65 67  A 1 
ATOM 510  O O   . SER A 1 67  ? -14.060 -5.208  10.284  1.00 96.99 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? -15.211 -7.671  8.929   1.00 96.77 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? -15.325 -8.552  10.030  1.00 85.24 67  A 1 
ATOM 513  N N   . THR A 1 68  ? -15.864 -5.492  11.571  1.00 97.55 68  A 1 
ATOM 514  C CA  . THR A 1 68  ? -15.333 -4.694  12.684  1.00 97.75 68  A 1 
ATOM 515  C C   . THR A 1 68  ? -15.286 -5.476  13.989  1.00 97.81 68  A 1 
ATOM 516  O O   . THR A 1 68  ? -16.301 -6.014  14.438  1.00 96.88 68  A 1 
ATOM 517  C CB  . THR A 1 68  ? -16.120 -3.393  12.891  1.00 96.71 68  A 1 
ATOM 518  O OG1 . THR A 1 68  ? -17.462 -3.680  13.213  1.00 84.74 68  A 1 
ATOM 519  C CG2 . THR A 1 68  ? -16.119 -2.484  11.665  1.00 83.79 68  A 1 
ATOM 520  N N   . GLU A 1 69  ? -14.129 -5.452  14.652  1.00 98.06 69  A 1 
ATOM 521  C CA  . GLU A 1 69  ? -13.951 -5.903  16.034  1.00 98.05 69  A 1 
ATOM 522  C C   . GLU A 1 69  ? -13.700 -4.702  16.957  1.00 98.28 69  A 1 
ATOM 523  O O   . GLU A 1 69  ? -13.152 -3.680  16.540  1.00 97.93 69  A 1 
ATOM 524  C CB  . GLU A 1 69  ? -12.842 -6.956  16.119  1.00 97.58 69  A 1 
ATOM 525  C CG  . GLU A 1 69  ? -13.296 -8.286  15.473  1.00 94.91 69  A 1 
ATOM 526  C CD  . GLU A 1 69  ? -12.229 -9.395  15.553  1.00 93.97 69  A 1 
ATOM 527  O OE1 . GLU A 1 69  ? -12.376 -10.393 14.808  1.00 87.34 69  A 1 
ATOM 528  O OE2 . GLU A 1 69  ? -11.239 -9.247  16.295  1.00 88.28 69  A 1 
ATOM 529  N N   . LEU A 1 70  ? -14.145 -4.802  18.213  1.00 98.33 70  A 1 
ATOM 530  C CA  . LEU A 1 70  ? -14.058 -3.725  19.201  1.00 98.37 70  A 1 
ATOM 531  C C   . LEU A 1 70  ? -13.419 -4.243  20.491  1.00 98.36 70  A 1 
ATOM 532  O O   . LEU A 1 70  ? -13.931 -5.188  21.088  1.00 97.79 70  A 1 
ATOM 533  C CB  . LEU A 1 70  ? -15.467 -3.146  19.444  1.00 98.01 70  A 1 
ATOM 534  C CG  . LEU A 1 70  ? -15.551 -2.065  20.543  1.00 97.20 70  A 1 
ATOM 535  C CD1 . LEU A 1 70  ? -14.774 -0.798  20.189  1.00 94.57 70  A 1 
ATOM 536  C CD2 . LEU A 1 70  ? -17.012 -1.667  20.766  1.00 94.35 70  A 1 
ATOM 537  N N   . ALA A 1 71  ? -12.358 -3.565  20.944  1.00 98.20 71  A 1 
ATOM 538  C CA  . ALA A 1 71  ? -11.794 -3.687  22.283  1.00 98.08 71  A 1 
ATOM 539  C C   . ALA A 1 71  ? -12.090 -2.411  23.085  1.00 97.94 71  A 1 
ATOM 540  O O   . ALA A 1 71  ? -12.030 -1.309  22.543  1.00 97.26 71  A 1 
ATOM 541  C CB  . ALA A 1 71  ? -10.293 -3.967  22.171  1.00 97.79 71  A 1 
ATOM 542  N N   . ASN A 1 72  ? -12.412 -2.561  24.381  1.00 97.73 72  A 1 
ATOM 543  C CA  . ASN A 1 72  ? -12.785 -1.438  25.255  1.00 97.33 72  A 1 
ATOM 544  C C   . ASN A 1 72  ? -11.649 -1.007  26.202  1.00 97.31 72  A 1 
ATOM 545  O O   . ASN A 1 72  ? -11.865 -0.173  27.078  1.00 96.00 72  A 1 
ATOM 546  C CB  . ASN A 1 72  ? -14.048 -1.810  26.047  1.00 96.26 72  A 1 
ATOM 547  C CG  . ASN A 1 72  ? -15.226 -2.221  25.188  1.00 92.11 72  A 1 
ATOM 548  O OD1 . ASN A 1 72  ? -15.637 -1.589  24.233  1.00 77.97 72  A 1 
ATOM 549  N ND2 . ASN A 1 72  ? -15.843 -3.329  25.512  1.00 80.56 72  A 1 
ATOM 550  N N   . ASP A 1 73  ? -10.465 -1.604  26.087  1.00 97.08 73  A 1 
ATOM 551  C CA  . ASP A 1 73  ? -9.282  -1.295  26.887  1.00 97.19 73  A 1 
ATOM 552  C C   . ASP A 1 73  ? -8.006  -1.560  26.079  1.00 97.58 73  A 1 
ATOM 553  O O   . ASP A 1 73  ? -8.004  -2.316  25.097  1.00 96.95 73  A 1 
ATOM 554  C CB  . ASP A 1 73  ? -9.298  -2.103  28.198  1.00 96.14 73  A 1 
ATOM 555  C CG  . ASP A 1 73  ? -9.096  -3.591  27.945  1.00 95.73 73  A 1 
ATOM 556  O OD1 . ASP A 1 73  ? -7.918  -4.017  27.908  1.00 90.58 73  A 1 
ATOM 557  O OD2 . ASP A 1 73  ? -10.095 -4.307  27.720  1.00 90.44 73  A 1 
ATOM 558  N N   . GLY A 1 74  ? -6.899  -0.916  26.491  1.00 97.24 74  A 1 
ATOM 559  C CA  . GLY A 1 74  ? -5.638  -0.986  25.760  1.00 97.15 74  A 1 
ATOM 560  C C   . GLY A 1 74  ? -4.927  -2.340  25.832  1.00 97.41 74  A 1 
ATOM 561  O O   . GLY A 1 74  ? -4.207  -2.692  24.898  1.00 96.95 74  A 1 
ATOM 562  N N   . GLU A 1 75  ? -5.114  -3.129  26.896  1.00 97.12 75  A 1 
ATOM 563  C CA  . GLU A 1 75  ? -4.476  -4.445  27.031  1.00 97.18 75  A 1 
ATOM 564  C C   . GLU A 1 75  ? -5.101  -5.454  26.060  1.00 97.48 75  A 1 
ATOM 565  O O   . GLU A 1 75  ? -4.392  -6.075  25.265  1.00 97.05 75  A 1 
ATOM 566  C CB  . GLU A 1 75  ? -4.568  -4.963  28.476  1.00 96.54 75  A 1 
ATOM 567  C CG  . GLU A 1 75  ? -3.753  -4.108  29.460  1.00 90.33 75  A 1 
ATOM 568  C CD  . GLU A 1 75  ? -3.694  -4.686  30.888  1.00 85.56 75  A 1 
ATOM 569  O OE1 . GLU A 1 75  ? -2.935  -4.096  31.694  1.00 75.51 75  A 1 
ATOM 570  O OE2 . GLU A 1 75  ? -4.367  -5.704  31.166  1.00 76.74 75  A 1 
ATOM 571  N N   . THR A 1 76  ? -6.434  -5.544  26.059  1.00 97.82 76  A 1 
ATOM 572  C CA  . THR A 1 76  ? -7.194  -6.355  25.105  1.00 97.80 76  A 1 
ATOM 573  C C   . THR A 1 76  ? -6.940  -5.881  23.674  1.00 97.96 76  A 1 
ATOM 574  O O   . THR A 1 76  ? -6.670  -6.694  22.788  1.00 97.76 76  A 1 
ATOM 575  C CB  . THR A 1 76  ? -8.698  -6.301  25.412  1.00 97.46 76  A 1 
ATOM 576  O OG1 . THR A 1 76  ? -8.953  -6.724  26.727  1.00 94.51 76  A 1 
ATOM 577  C CG2 . THR A 1 76  ? -9.504  -7.234  24.503  1.00 93.74 76  A 1 
ATOM 578  N N   . GLY A 1 77  ? -6.948  -4.557  23.443  1.00 98.04 77  A 1 
ATOM 579  C CA  . GLY A 1 77  ? -6.664  -3.971  22.137  1.00 98.09 77  A 1 
ATOM 580  C C   . GLY A 1 77  ? -5.274  -4.323  21.608  1.00 98.21 77  A 1 
ATOM 581  O O   . GLY A 1 77  ? -5.144  -4.727  20.450  1.00 98.01 77  A 1 
ATOM 582  N N   . GLN A 1 78  ? -4.232  -4.253  22.450  1.00 98.16 78  A 1 
ATOM 583  C CA  . GLN A 1 78  ? -2.873  -4.657  22.085  1.00 98.18 78  A 1 
ATOM 584  C C   . GLN A 1 78  ? -2.793  -6.153  21.760  1.00 98.28 78  A 1 
ATOM 585  O O   . GLN A 1 78  ? -2.189  -6.530  20.755  1.00 98.06 78  A 1 
ATOM 586  C CB  . GLN A 1 78  ? -1.891  -4.284  23.211  1.00 97.68 78  A 1 
ATOM 587  C CG  . GLN A 1 78  ? -0.446  -4.630  22.826  1.00 96.54 78  A 1 
ATOM 588  C CD  . GLN A 1 78  ? 0.586   -4.281  23.892  1.00 95.23 78  A 1 
ATOM 589  O OE1 . GLN A 1 78  ? 0.531   -3.291  24.597  1.00 89.34 78  A 1 
ATOM 590  N NE2 . GLN A 1 78  ? 1.621   -5.081  24.030  1.00 87.03 78  A 1 
ATOM 591  N N   . PHE A 1 79  ? -3.397  -7.007  22.591  1.00 98.00 79  A 1 
ATOM 592  C CA  . PHE A 1 79  ? -3.415  -8.447  22.349  1.00 98.10 79  A 1 
ATOM 593  C C   . PHE A 1 79  ? -4.061  -8.779  20.997  1.00 98.13 79  A 1 
ATOM 594  O O   . PHE A 1 79  ? -3.475  -9.507  20.195  1.00 97.92 79  A 1 
ATOM 595  C CB  . PHE A 1 79  ? -4.140  -9.148  23.505  1.00 98.01 79  A 1 
ATOM 596  C CG  . PHE A 1 79  ? -4.320  -10.632 23.273  1.00 96.98 79  A 1 
ATOM 597  C CD1 . PHE A 1 79  ? -5.542  -11.132 22.784  1.00 93.97 79  A 1 
ATOM 598  C CD2 . PHE A 1 79  ? -3.244  -11.515 23.493  1.00 95.09 79  A 1 
ATOM 599  C CE1 . PHE A 1 79  ? -5.685  -12.506 22.522  1.00 94.06 79  A 1 
ATOM 600  C CE2 . PHE A 1 79  ? -3.390  -12.887 23.229  1.00 94.19 79  A 1 
ATOM 601  C CZ  . PHE A 1 79  ? -4.614  -13.382 22.744  1.00 94.19 79  A 1 
ATOM 602  N N   . MET A 1 80  ? -5.226  -8.201  20.715  1.00 98.32 80  A 1 
ATOM 603  C CA  . MET A 1 80  ? -5.921  -8.394  19.442  1.00 98.31 80  A 1 
ATOM 604  C C   . MET A 1 80  ? -5.095  -7.876  18.256  1.00 98.28 80  A 1 
ATOM 605  O O   . MET A 1 80  ? -4.943  -8.592  17.272  1.00 97.78 80  A 1 
ATOM 606  C CB  . MET A 1 80  ? -7.291  -7.710  19.487  1.00 98.29 80  A 1 
ATOM 607  C CG  . MET A 1 80  ? -8.260  -8.416  20.444  1.00 97.70 80  A 1 
ATOM 608  S SD  . MET A 1 80  ? -9.878  -7.610  20.603  1.00 96.45 80  A 1 
ATOM 609  C CE  . MET A 1 80  ? -10.588 -7.998  18.979  1.00 88.67 80  A 1 
ATOM 610  N N   . ALA A 1 81  ? -4.488  -6.688  18.368  1.00 98.21 81  A 1 
ATOM 611  C CA  . ALA A 1 81  ? -3.666  -6.098  17.307  1.00 98.04 81  A 1 
ATOM 612  C C   . ALA A 1 81  ? -2.409  -6.925  16.968  1.00 97.94 81  A 1 
ATOM 613  O O   . ALA A 1 81  ? -1.932  -6.876  15.837  1.00 97.40 81  A 1 
ATOM 614  C CB  . ALA A 1 81  ? -3.282  -4.677  17.735  1.00 97.79 81  A 1 
ATOM 615  N N   . LEU A 1 82  ? -1.859  -7.666  17.945  1.00 98.30 82  A 1 
ATOM 616  C CA  . LEU A 1 82  ? -0.672  -8.511  17.756  1.00 98.14 82  A 1 
ATOM 617  C C   . LEU A 1 82  ? -0.998  -9.927  17.264  1.00 97.93 82  A 1 
ATOM 618  O O   . LEU A 1 82  ? -0.120  -10.583 16.709  1.00 96.95 82  A 1 
ATOM 619  C CB  . LEU A 1 82  ? 0.103   -8.586  19.082  1.00 98.05 82  A 1 
ATOM 620  C CG  . LEU A 1 82  ? 0.802   -7.281  19.502  1.00 97.64 82  A 1 
ATOM 621  C CD1 . LEU A 1 82  ? 1.407   -7.458  20.896  1.00 95.75 82  A 1 
ATOM 622  C CD2 . LEU A 1 82  ? 1.930   -6.887  18.547  1.00 95.98 82  A 1 
ATOM 623  N N   . THR A 1 83  ? -2.212  -10.419 17.516  1.00 97.94 83  A 1 
ATOM 624  C CA  . THR A 1 83  ? -2.596  -11.821 17.255  1.00 97.63 83  A 1 
ATOM 625  C C   . THR A 1 83  ? -3.596  -11.996 16.114  1.00 97.10 83  A 1 
ATOM 626  O O   . THR A 1 83  ? -3.737  -13.106 15.599  1.00 95.43 83  A 1 
ATOM 627  C CB  . THR A 1 83  ? -3.154  -12.500 18.514  1.00 97.46 83  A 1 
ATOM 628  O OG1 . THR A 1 83  ? -4.264  -11.804 19.034  1.00 94.71 83  A 1 
ATOM 629  C CG2 . THR A 1 83  ? -2.116  -12.601 19.632  1.00 92.39 83  A 1 
ATOM 630  N N   . GLY A 1 84  ? -4.311  -10.927 15.741  1.00 97.41 84  A 1 
ATOM 631  C CA  . GLY A 1 84  ? -5.307  -10.948 14.678  1.00 96.54 84  A 1 
ATOM 632  C C   . GLY A 1 84  ? -4.791  -10.374 13.358  1.00 96.02 84  A 1 
ATOM 633  O O   . GLY A 1 84  ? -3.934  -9.493  13.337  1.00 93.59 84  A 1 
ATOM 634  N N   . ASP A 1 85  ? -5.396  -10.826 12.268  1.00 96.27 85  A 1 
ATOM 635  C CA  . ASP A 1 85  ? -5.165  -10.281 10.931  1.00 95.30 85  A 1 
ATOM 636  C C   . ASP A 1 85  ? -6.160  -9.142  10.665  1.00 95.20 85  A 1 
ATOM 637  O O   . ASP A 1 85  ? -7.356  -9.382  10.454  1.00 92.34 85  A 1 
ATOM 638  C CB  . ASP A 1 85  ? -5.270  -11.393 9.878   1.00 93.13 85  A 1 
ATOM 639  C CG  . ASP A 1 85  ? -4.219  -12.492 10.067  1.00 85.12 85  A 1 
ATOM 640  O OD1 . ASP A 1 85  ? -3.042  -12.138 10.291  1.00 77.80 85  A 1 
ATOM 641  O OD2 . ASP A 1 85  ? -4.612  -13.677 9.984   1.00 78.13 85  A 1 
ATOM 642  N N   . TYR A 1 86  ? -5.674  -7.894  10.712  1.00 96.54 86  A 1 
ATOM 643  C CA  . TYR A 1 86  ? -6.458  -6.685  10.457  1.00 96.87 86  A 1 
ATOM 644  C C   . TYR A 1 86  ? -5.885  -5.882  9.292   1.00 96.28 86  A 1 
ATOM 645  O O   . TYR A 1 86  ? -4.673  -5.741  9.157   1.00 95.17 86  A 1 
ATOM 646  C CB  . TYR A 1 86  ? -6.542  -5.811  11.715  1.00 97.33 86  A 1 
ATOM 647  C CG  . TYR A 1 86  ? -7.186  -6.487  12.906  1.00 97.73 86  A 1 
ATOM 648  C CD1 . TYR A 1 86  ? -8.583  -6.647  12.960  1.00 96.72 86  A 1 
ATOM 649  C CD2 . TYR A 1 86  ? -6.386  -6.982  13.951  1.00 96.75 86  A 1 
ATOM 650  C CE1 . TYR A 1 86  ? -9.178  -7.316  14.045  1.00 96.80 86  A 1 
ATOM 651  C CE2 . TYR A 1 86  ? -6.974  -7.654  15.037  1.00 96.71 86  A 1 
ATOM 652  C CZ  . TYR A 1 86  ? -8.369  -7.831  15.081  1.00 97.56 86  A 1 
ATOM 653  O OH  . TYR A 1 86  ? -8.930  -8.514  16.117  1.00 96.99 86  A 1 
ATOM 654  N N   . ASP A 1 87  ? -6.772  -5.280  8.503   1.00 96.41 87  A 1 
ATOM 655  C CA  . ASP A 1 87  ? -6.402  -4.381  7.402   1.00 95.86 87  A 1 
ATOM 656  C C   . ASP A 1 87  ? -6.166  -2.934  7.877   1.00 95.92 87  A 1 
ATOM 657  O O   . ASP A 1 87  ? -5.517  -2.147  7.187   1.00 95.06 87  A 1 
ATOM 658  C CB  . ASP A 1 87  ? -7.514  -4.399  6.349   1.00 95.01 87  A 1 
ATOM 659  C CG  . ASP A 1 87  ? -7.747  -5.784  5.751   1.00 93.60 87  A 1 
ATOM 660  O OD1 . ASP A 1 87  ? -6.850  -6.251  5.023   1.00 89.93 87  A 1 
ATOM 661  O OD2 . ASP A 1 87  ? -8.851  -6.325  5.991   1.00 89.61 87  A 1 
ATOM 662  N N   . LEU A 1 88  ? -6.714  -2.553  9.034   1.00 96.52 88  A 1 
ATOM 663  C CA  . LEU A 1 88  ? -6.548  -1.231  9.655   1.00 97.01 88  A 1 
ATOM 664  C C   . LEU A 1 88  ? -6.830  -1.307  11.163  1.00 97.44 88  A 1 
ATOM 665  O O   . LEU A 1 88  ? -7.808  -1.921  11.592  1.00 97.21 88  A 1 
ATOM 666  C CB  . LEU A 1 88  ? -7.509  -0.243  8.966   1.00 96.62 88  A 1 
ATOM 667  C CG  . LEU A 1 88  ? -7.552  1.185   9.542   1.00 95.78 88  A 1 
ATOM 668  C CD1 . LEU A 1 88  ? -6.295  1.980   9.236   1.00 92.09 88  A 1 
ATOM 669  C CD2 . LEU A 1 88  ? -8.722  1.949   8.922   1.00 91.75 88  A 1 
ATOM 670  N N   . LEU A 1 89  ? -6.024  -0.589  11.961  1.00 97.07 89  A 1 
ATOM 671  C CA  . LEU A 1 89  ? -6.266  -0.340  13.381  1.00 97.30 89  A 1 
ATOM 672  C C   . LEU A 1 89  ? -6.772  1.095   13.580  1.00 97.22 89  A 1 
ATOM 673  O O   . LEU A 1 89  ? -6.182  2.046   13.071  1.00 96.74 89  A 1 
ATOM 674  C CB  . LEU A 1 89  ? -4.993  -0.603  14.204  1.00 97.30 89  A 1 
ATOM 675  C CG  . LEU A 1 89  ? -4.285  -1.950  13.952  1.00 96.46 89  A 1 
ATOM 676  C CD1 . LEU A 1 89  ? -3.074  -2.073  14.875  1.00 94.03 89  A 1 
ATOM 677  C CD2 . LEU A 1 89  ? -5.198  -3.148  14.203  1.00 93.89 89  A 1 
ATOM 678  N N   . ILE A 1 90  ? -7.847  1.263   14.352  1.00 97.72 90  A 1 
ATOM 679  C CA  . ILE A 1 90  ? -8.379  2.560   14.788  1.00 97.80 90  A 1 
ATOM 680  C C   . ILE A 1 90  ? -8.215  2.622   16.304  1.00 97.60 90  A 1 
ATOM 681  O O   . ILE A 1 90  ? -8.888  1.884   17.022  1.00 97.11 90  A 1 
ATOM 682  C CB  . ILE A 1 90  ? -9.850  2.747   14.349  1.00 97.81 90  A 1 
ATOM 683  C CG1 . ILE A 1 90  ? -10.003 2.583   12.820  1.00 97.24 90  A 1 
ATOM 684  C CG2 . ILE A 1 90  ? -10.349 4.135   14.803  1.00 97.23 90  A 1 
ATOM 685  C CD1 . ILE A 1 90  ? -11.452 2.642   12.320  1.00 95.64 90  A 1 
ATOM 686  N N   . LEU A 1 91  ? -7.314  3.477   16.795  1.00 96.71 91  A 1 
ATOM 687  C CA  . LEU A 1 91  ? -6.901  3.499   18.197  1.00 96.34 91  A 1 
ATOM 688  C C   . LEU A 1 91  ? -7.241  4.844   18.840  1.00 95.68 91  A 1 
ATOM 689  O O   . LEU A 1 91  ? -6.792  5.886   18.357  1.00 94.53 91  A 1 
ATOM 690  C CB  . LEU A 1 91  ? -5.390  3.205   18.302  1.00 96.11 91  A 1 
ATOM 691  C CG  . LEU A 1 91  ? -4.893  1.906   17.628  1.00 95.34 91  A 1 
ATOM 692  C CD1 . LEU A 1 91  ? -3.390  1.747   17.860  1.00 92.74 91  A 1 
ATOM 693  C CD2 . LEU A 1 91  ? -5.584  0.656   18.169  1.00 93.58 91  A 1 
ATOM 694  N N   . ASP A 1 92  ? -7.976  4.843   19.964  1.00 95.78 92  A 1 
ATOM 695  C CA  . ASP A 1 92  ? -7.965  6.004   20.848  1.00 95.40 92  A 1 
ATOM 696  C C   . ASP A 1 92  ? -6.573  6.166   21.476  1.00 94.86 92  A 1 
ATOM 697  O O   . ASP A 1 92  ? -5.922  5.187   21.848  1.00 93.13 92  A 1 
ATOM 698  C CB  . ASP A 1 92  ? -9.073  5.925   21.913  1.00 94.98 92  A 1 
ATOM 699  C CG  . ASP A 1 92  ? -9.352  7.278   22.592  1.00 93.60 92  A 1 
ATOM 700  O OD1 . ASP A 1 92  ? -8.587  8.250   22.384  1.00 88.95 92  A 1 
ATOM 701  O OD2 . ASP A 1 92  ? -10.414 7.429   23.210  1.00 87.70 92  A 1 
ATOM 702  N N   . VAL A 1 93  ? -6.088  7.411   21.569  1.00 91.99 93  A 1 
ATOM 703  C CA  . VAL A 1 93  ? -4.823  7.714   22.252  1.00 91.21 93  A 1 
ATOM 704  C C   . VAL A 1 93  ? -4.960  7.506   23.760  1.00 91.22 93  A 1 
ATOM 705  O O   . VAL A 1 93  ? -4.058  6.960   24.388  1.00 89.89 93  A 1 
ATOM 706  C CB  . VAL A 1 93  ? -4.359  9.146   21.916  1.00 89.60 93  A 1 
ATOM 707  C CG1 . VAL A 1 93  ? -3.114  9.567   22.713  1.00 83.60 93  A 1 
ATOM 708  C CG2 . VAL A 1 93  ? -4.006  9.255   20.426  1.00 84.43 93  A 1 
ATOM 709  N N   . MET A 1 94  ? -6.080  7.925   24.345  1.00 92.00 94  A 1 
ATOM 710  C CA  . MET A 1 94  ? -6.289  7.994   25.790  1.00 91.37 94  A 1 
ATOM 711  C C   . MET A 1 94  ? -7.002  6.744   26.313  1.00 92.11 94  A 1 
ATOM 712  O O   . MET A 1 94  ? -8.147  6.806   26.765  1.00 89.95 94  A 1 
ATOM 713  C CB  . MET A 1 94  ? -7.043  9.286   26.143  1.00 88.86 94  A 1 
ATOM 714  C CG  . MET A 1 94  ? -6.266  10.563  25.780  1.00 82.40 94  A 1 
ATOM 715  S SD  . MET A 1 94  ? -4.685  10.819  26.636  1.00 73.22 94  A 1 
ATOM 716  C CE  . MET A 1 94  ? -5.250  11.062  28.340  1.00 65.20 94  A 1 
ATOM 717  N N   . LEU A 1 95  ? -6.321  5.593   26.247  1.00 93.48 95  A 1 
ATOM 718  C CA  . LEU A 1 95  ? -6.863  4.323   26.739  1.00 94.04 95  A 1 
ATOM 719  C C   . LEU A 1 95  ? -6.381  4.016   28.169  1.00 93.53 95  A 1 
ATOM 720  O O   . LEU A 1 95  ? -5.221  4.285   28.504  1.00 91.95 95  A 1 
ATOM 721  C CB  . LEU A 1 95  ? -6.478  3.187   25.784  1.00 94.37 95  A 1 
ATOM 722  C CG  . LEU A 1 95  ? -7.114  3.294   24.389  1.00 94.60 95  A 1 
ATOM 723  C CD1 . LEU A 1 95  ? -6.390  2.346   23.437  1.00 92.22 95  A 1 
ATOM 724  C CD2 . LEU A 1 95  ? -8.602  2.932   24.415  1.00 92.92 95  A 1 
ATOM 725  N N   . PRO A 1 96  ? -7.210  3.389   29.027  1.00 94.35 96  A 1 
ATOM 726  C CA  . PRO A 1 96  ? -6.772  2.885   30.323  1.00 93.38 96  A 1 
ATOM 727  C C   . PRO A 1 96  ? -5.811  1.689   30.170  1.00 93.12 96  A 1 
ATOM 728  O O   . PRO A 1 96  ? -5.961  0.852   29.277  1.00 89.96 96  A 1 
ATOM 729  C CB  . PRO A 1 96  ? -8.061  2.517   31.065  1.00 91.69 96  A 1 
ATOM 730  C CG  . PRO A 1 96  ? -9.024  2.144   29.940  1.00 90.48 96  A 1 
ATOM 731  C CD  . PRO A 1 96  ? -8.616  3.069   28.802  1.00 94.00 96  A 1 
ATOM 732  N N   . GLY A 1 97  ? -4.841  1.596   31.075  1.00 90.60 97  A 1 
ATOM 733  C CA  . GLY A 1 97  ? -3.827  0.536   31.097  1.00 89.31 97  A 1 
ATOM 734  C C   . GLY A 1 97  ? -2.700  0.761   30.084  1.00 89.78 97  A 1 
ATOM 735  O O   . GLY A 1 97  ? -1.608  1.184   30.456  1.00 85.09 97  A 1 
ATOM 736  N N   . ARG A 1 98  ? -2.955  0.508   28.799  1.00 92.24 98  A 1 
ATOM 737  C CA  . ARG A 1 98  ? -2.040  0.729   27.670  1.00 92.46 98  A 1 
ATOM 738  C C   . ARG A 1 98  ? -2.604  1.812   26.761  1.00 92.64 98  A 1 
ATOM 739  O O   . ARG A 1 98  ? -3.683  1.623   26.212  1.00 89.71 98  A 1 
ATOM 740  C CB  . ARG A 1 98  ? -1.866  -0.577  26.878  1.00 90.19 98  A 1 
ATOM 741  C CG  . ARG A 1 98  ? -1.016  -1.636  27.593  1.00 83.50 98  A 1 
ATOM 742  C CD  . ARG A 1 98  ? 0.472   -1.287  27.521  1.00 83.34 98  A 1 
ATOM 743  N NE  . ARG A 1 98  ? 1.291   -2.386  28.064  1.00 80.81 98  A 1 
ATOM 744  C CZ  . ARG A 1 98  ? 2.494   -2.740  27.646  1.00 76.99 98  A 1 
ATOM 745  N NH1 . ARG A 1 98  ? 3.103   -2.132  26.664  1.00 68.79 98  A 1 
ATOM 746  N NH2 . ARG A 1 98  ? 3.114   -3.737  28.219  1.00 70.52 98  A 1 
ATOM 747  N N   . ASP A 1 99  ? -1.865  2.910   26.573  1.00 92.45 99  A 1 
ATOM 748  C CA  . ASP A 1 99  ? -2.296  3.967   25.661  1.00 92.24 99  A 1 
ATOM 749  C C   . ASP A 1 99  ? -2.129  3.565   24.181  1.00 93.37 99  A 1 
ATOM 750  O O   . ASP A 1 99  ? -1.440  2.592   23.840  1.00 92.78 99  A 1 
ATOM 751  C CB  . ASP A 1 99  ? -1.625  5.306   26.027  1.00 89.38 99  A 1 
ATOM 752  C CG  . ASP A 1 99  ? -0.112  5.340   25.791  1.00 85.72 99  A 1 
ATOM 753  O OD1 . ASP A 1 99  ? 0.324   4.865   24.725  1.00 78.63 99  A 1 
ATOM 754  O OD2 . ASP A 1 99  ? 0.609   5.859   26.664  1.00 79.66 99  A 1 
ATOM 755  N N   . GLY A 1 100 ? -2.772  4.308   23.276  1.00 93.31 100 A 1 
ATOM 756  C CA  . GLY A 1 100 ? -2.712  4.025   21.841  1.00 93.18 100 A 1 
ATOM 757  C C   . GLY A 1 100 ? -1.293  4.065   21.261  1.00 93.33 100 A 1 
ATOM 758  O O   . GLY A 1 100 ? -0.975  3.288   20.355  1.00 92.92 100 A 1 
ATOM 759  N N   . TRP A 1 101 ? -0.395  4.905   21.799  1.00 91.80 101 A 1 
ATOM 760  C CA  . TRP A 1 101 ? 1.004   4.993   21.362  1.00 91.13 101 A 1 
ATOM 761  C C   . TRP A 1 101 ? 1.799   3.737   21.709  1.00 92.17 101 A 1 
ATOM 762  O O   . TRP A 1 101 ? 2.546   3.216   20.879  1.00 91.82 101 A 1 
ATOM 763  C CB  . TRP A 1 101 ? 1.683   6.216   21.995  1.00 88.95 101 A 1 
ATOM 764  C CG  . TRP A 1 101 ? 0.994   7.525   21.789  1.00 84.50 101 A 1 
ATOM 765  C CD1 . TRP A 1 101 ? 0.617   8.382   22.751  1.00 74.69 101 A 1 
ATOM 766  C CD2 . TRP A 1 101 ? 0.625   8.151   20.534  1.00 78.51 101 A 1 
ATOM 767  N NE1 . TRP A 1 101 ? 0.046   9.501   22.187  1.00 69.90 101 A 1 
ATOM 768  C CE2 . TRP A 1 101 ? 0.018   9.415   20.822  1.00 73.94 101 A 1 
ATOM 769  C CE3 . TRP A 1 101 ? 0.738   7.785   19.173  1.00 67.12 101 A 1 
ATOM 770  C CZ2 . TRP A 1 101 ? -0.446  10.272  19.816  1.00 67.48 101 A 1 
ATOM 771  C CZ3 . TRP A 1 101 ? 0.274   8.636   18.157  1.00 63.63 101 A 1 
ATOM 772  C CH2 . TRP A 1 101 ? -0.320  9.873   18.474  1.00 64.67 101 A 1 
ATOM 773  N N   . GLN A 1 102 ? 1.603   3.198   22.913  1.00 93.23 102 A 1 
ATOM 774  C CA  . GLN A 1 102 ? 2.222   1.954   23.362  1.00 93.60 102 A 1 
ATOM 775  C C   . GLN A 1 102 ? 1.748   0.756   22.529  1.00 94.18 102 A 1 
ATOM 776  O O   . GLN A 1 102 ? 2.550   -0.127  22.211  1.00 94.29 102 A 1 
ATOM 777  C CB  . GLN A 1 102 ? 1.885   1.732   24.839  1.00 93.54 102 A 1 
ATOM 778  C CG  . GLN A 1 102 ? 2.592   2.739   25.763  1.00 91.62 102 A 1 
ATOM 779  C CD  . GLN A 1 102 ? 2.114   2.626   27.211  1.00 89.62 102 A 1 
ATOM 780  O OE1 . GLN A 1 102 ? 1.049   2.119   27.531  1.00 84.12 102 A 1 
ATOM 781  N NE2 . GLN A 1 102 ? 2.895   3.077   28.163  1.00 80.91 102 A 1 
ATOM 782  N N   . ILE A 1 103 ? 0.469   0.731   22.125  1.00 95.34 103 A 1 
ATOM 783  C CA  . ILE A 1 103 ? -0.064  -0.286  21.207  1.00 95.93 103 A 1 
ATOM 784  C C   . ILE A 1 103 ? 0.650   -0.190  19.855  1.00 95.89 103 A 1 
ATOM 785  O O   . ILE A 1 103 ? 1.201   -1.191  19.392  1.00 95.52 103 A 1 
ATOM 786  C CB  . ILE A 1 103 ? -1.599  -0.177  21.051  1.00 96.38 103 A 1 
ATOM 787  C CG1 . ILE A 1 103 ? -2.306  -0.397  22.408  1.00 95.98 103 A 1 
ATOM 788  C CG2 . ILE A 1 103 ? -2.099  -1.208  20.019  1.00 95.82 103 A 1 
ATOM 789  C CD1 . ILE A 1 103 ? -3.808  -0.107  22.383  1.00 94.42 103 A 1 
ATOM 790  N N   . LEU A 1 104 ? 0.727   1.005   19.241  1.00 94.62 104 A 1 
ATOM 791  C CA  . LEU A 1 104 ? 1.430   1.212   17.970  1.00 94.14 104 A 1 
ATOM 792  C C   . LEU A 1 104 ? 2.888   0.754   18.054  1.00 94.08 104 A 1 
ATOM 793  O O   . LEU A 1 104 ? 3.359   0.024   17.182  1.00 93.53 104 A 1 
ATOM 794  C CB  . LEU A 1 104 ? 1.355   2.696   17.569  1.00 93.34 104 A 1 
ATOM 795  C CG  . LEU A 1 104 ? 2.194   3.057   16.322  1.00 91.96 104 A 1 
ATOM 796  C CD1 . LEU A 1 104 ? 1.724   2.336   15.067  1.00 87.87 104 A 1 
ATOM 797  C CD2 . LEU A 1 104 ? 2.134   4.558   16.062  1.00 87.22 104 A 1 
ATOM 798  N N   . GLN A 1 105 ? 3.609   1.157   19.112  1.00 93.74 105 A 1 
ATOM 799  C CA  . GLN A 1 105 ? 5.000   0.771   19.313  1.00 93.24 105 A 1 
ATOM 800  C C   . GLN A 1 105 ? 5.157   -0.751  19.372  1.00 93.81 105 A 1 
ATOM 801  O O   . GLN A 1 105 ? 6.046   -1.298  18.719  1.00 93.91 105 A 1 
ATOM 802  C CB  . GLN A 1 105 ? 5.528   1.441   20.588  1.00 92.13 105 A 1 
ATOM 803  C CG  . GLN A 1 105 ? 7.042   1.230   20.740  1.00 81.42 105 A 1 
ATOM 804  C CD  . GLN A 1 105 ? 7.612   1.905   21.983  1.00 78.53 105 A 1 
ATOM 805  O OE1 . GLN A 1 105 ? 6.943   2.165   22.966  1.00 70.27 105 A 1 
ATOM 806  N NE2 . GLN A 1 105 ? 8.894   2.197   22.000  1.00 66.99 105 A 1 
ATOM 807  N N   . SER A 1 106 ? 4.277   -1.445  20.098  1.00 95.33 106 A 1 
ATOM 808  C CA  . SER A 1 106 ? 4.297   -2.909  20.207  1.00 95.81 106 A 1 
ATOM 809  C C   . SER A 1 106 ? 4.027   -3.591  18.862  1.00 96.11 106 A 1 
ATOM 810  O O   . SER A 1 106 ? 4.737   -4.521  18.482  1.00 95.70 106 A 1 
ATOM 811  C CB  . SER A 1 106 ? 3.267   -3.379  21.240  1.00 95.95 106 A 1 
ATOM 812  O OG  . SER A 1 106 ? 3.498   -2.771  22.499  1.00 88.29 106 A 1 
ATOM 813  N N   . VAL A 1 107 ? 3.057   -3.088  18.090  1.00 95.91 107 A 1 
ATOM 814  C CA  . VAL A 1 107 ? 2.721   -3.574  16.740  1.00 95.78 107 A 1 
ATOM 815  C C   . VAL A 1 107 ? 3.909   -3.404  15.783  1.00 95.47 107 A 1 
ATOM 816  O O   . VAL A 1 107 ? 4.274   -4.340  15.067  1.00 94.52 107 A 1 
ATOM 817  C CB  . VAL A 1 107 ? 1.456   -2.841  16.238  1.00 95.73 107 A 1 
ATOM 818  C CG1 . VAL A 1 107 ? 1.157   -3.071  14.754  1.00 94.56 107 A 1 
ATOM 819  C CG2 . VAL A 1 107 ? 0.214   -3.303  17.016  1.00 94.26 107 A 1 
ATOM 820  N N   . ARG A 1 108 ? 4.581   -2.239  15.798  1.00 93.58 108 A 1 
ATOM 821  C CA  . ARG A 1 108 ? 5.774   -1.977  14.965  1.00 92.85 108 A 1 
ATOM 822  C C   . ARG A 1 108 ? 6.983   -2.811  15.396  1.00 93.17 108 A 1 
ATOM 823  O O   . ARG A 1 108 ? 7.683   -3.333  14.530  1.00 92.53 108 A 1 
ATOM 824  C CB  . ARG A 1 108 ? 6.104   -0.472  14.955  1.00 92.14 108 A 1 
ATOM 825  C CG  . ARG A 1 108 ? 5.019   0.425   14.321  1.00 90.06 108 A 1 
ATOM 826  C CD  . ARG A 1 108 ? 4.784   0.157   12.839  1.00 88.76 108 A 1 
ATOM 827  N NE  . ARG A 1 108 ? 3.732   1.040   12.286  1.00 88.68 108 A 1 
ATOM 828  C CZ  . ARG A 1 108 ? 2.540   0.686   11.819  1.00 88.81 108 A 1 
ATOM 829  N NH1 . ARG A 1 108 ? 2.103   -0.539  11.834  1.00 82.18 108 A 1 
ATOM 830  N NH2 . ARG A 1 108 ? 1.750   1.585   11.312  1.00 84.83 108 A 1 
ATOM 831  N N   . GLN A 1 109 ? 7.211   -2.999  16.694  1.00 93.67 109 A 1 
ATOM 832  C CA  . GLN A 1 109 ? 8.281   -3.862  17.217  1.00 93.92 109 A 1 
ATOM 833  C C   . GLN A 1 109 ? 8.088   -5.337  16.841  1.00 94.18 109 A 1 
ATOM 834  O O   . GLN A 1 109 ? 9.072   -6.030  16.587  1.00 93.34 109 A 1 
ATOM 835  C CB  . GLN A 1 109 ? 8.359   -3.732  18.745  1.00 93.90 109 A 1 
ATOM 836  C CG  . GLN A 1 109 ? 9.042   -2.429  19.185  1.00 89.74 109 A 1 
ATOM 837  C CD  . GLN A 1 109 ? 9.031   -2.242  20.703  1.00 86.00 109 A 1 
ATOM 838  O OE1 . GLN A 1 109 ? 8.531   -3.043  21.473  1.00 79.84 109 A 1 
ATOM 839  N NE2 . GLN A 1 109 ? 9.598   -1.168  21.204  1.00 76.83 109 A 1 
ATOM 840  N N   . ALA A 1 110 ? 6.837   -5.799  16.755  1.00 95.84 110 A 1 
ATOM 841  C CA  . ALA A 1 110 ? 6.498   -7.141  16.280  1.00 96.02 110 A 1 
ATOM 842  C C   . ALA A 1 110 ? 6.648   -7.310  14.750  1.00 95.65 110 A 1 
ATOM 843  O O   . ALA A 1 110 ? 6.460   -8.409  14.235  1.00 94.04 110 A 1 
ATOM 844  C CB  . ALA A 1 110 ? 5.088   -7.475  16.773  1.00 96.53 110 A 1 
ATOM 845  N N   . GLY A 1 111 ? 6.992   -6.242  14.015  1.00 93.47 111 A 1 
ATOM 846  C CA  . GLY A 1 111 ? 7.177   -6.274  12.560  1.00 92.31 111 A 1 
ATOM 847  C C   . GLY A 1 111 ? 5.882   -6.140  11.752  1.00 91.92 111 A 1 
ATOM 848  O O   . GLY A 1 111 ? 5.907   -6.307  10.532  1.00 89.21 111 A 1 
ATOM 849  N N   . HIS A 1 112 ? 4.747   -5.801  12.390  1.00 93.49 112 A 1 
ATOM 850  C CA  . HIS A 1 112 ? 3.482   -5.596  11.692  1.00 93.01 112 A 1 
ATOM 851  C C   . HIS A 1 112 ? 3.423   -4.202  11.047  1.00 92.03 112 A 1 
ATOM 852  O O   . HIS A 1 112 ? 3.589   -3.167  11.701  1.00 89.34 112 A 1 
ATOM 853  C CB  . HIS A 1 112 ? 2.299   -5.828  12.636  1.00 93.34 112 A 1 
ATOM 854  C CG  . HIS A 1 112 ? 2.230   -7.233  13.188  1.00 94.05 112 A 1 
ATOM 855  N ND1 . HIS A 1 112 ? 1.985   -8.384  12.474  1.00 79.96 112 A 1 
ATOM 856  C CD2 . HIS A 1 112 ? 2.389   -7.593  14.499  1.00 82.38 112 A 1 
ATOM 857  C CE1 . HIS A 1 112 ? 1.996   -9.416  13.337  1.00 85.47 112 A 1 
ATOM 858  N NE2 . HIS A 1 112 ? 2.238   -8.980  14.581  1.00 88.08 112 A 1 
ATOM 859  N N   . ASN A 1 113 ? 3.115   -4.168  9.747   1.00 90.30 113 A 1 
ATOM 860  C CA  . ASN A 1 113 ? 2.989   -2.945  8.945   1.00 89.05 113 A 1 
ATOM 861  C C   . ASN A 1 113 ? 1.530   -2.522  8.702   1.00 90.16 113 A 1 
ATOM 862  O O   . ASN A 1 113 ? 1.267   -1.729  7.799   1.00 87.74 113 A 1 
ATOM 863  C CB  . ASN A 1 113 ? 3.788   -3.114  7.641   1.00 85.57 113 A 1 
ATOM 864  C CG  . ASN A 1 113 ? 5.285   -3.155  7.885   1.00 76.96 113 A 1 
ATOM 865  O OD1 . ASN A 1 113 ? 5.836   -2.413  8.679   1.00 66.78 113 A 1 
ATOM 866  N ND2 . ASN A 1 113 ? 5.993   -4.011  7.194   1.00 67.12 113 A 1 
ATOM 867  N N   . VAL A 1 114 ? 0.578   -3.033  9.497   1.00 93.31 114 A 1 
ATOM 868  C CA  . VAL A 1 114 ? -0.840  -2.653  9.406   1.00 94.33 114 A 1 
ATOM 869  C C   . VAL A 1 114 ? -0.997  -1.131  9.574   1.00 94.42 114 A 1 
ATOM 870  O O   . VAL A 1 114 ? -0.375  -0.556  10.477  1.00 93.58 114 A 1 
ATOM 871  C CB  . VAL A 1 114 ? -1.685  -3.461  10.413  1.00 94.39 114 A 1 
ATOM 872  C CG1 . VAL A 1 114 ? -1.278  -3.239  11.878  1.00 90.29 114 A 1 
ATOM 873  C CG2 . VAL A 1 114 ? -3.180  -3.170  10.255  1.00 89.48 114 A 1 
ATOM 874  N N   . PRO A 1 115 ? -1.782  -0.443  8.714   1.00 94.29 115 A 1 
ATOM 875  C CA  . PRO A 1 115 ? -2.065  0.979   8.866   1.00 94.84 115 A 1 
ATOM 876  C C   . PRO A 1 115 ? -2.754  1.289   10.201  1.00 95.71 115 A 1 
ATOM 877  O O   . PRO A 1 115 ? -3.587  0.516   10.680  1.00 95.61 115 A 1 
ATOM 878  C CB  . PRO A 1 115 ? -2.944  1.370   7.673   1.00 93.76 115 A 1 
ATOM 879  C CG  . PRO A 1 115 ? -2.622  0.310   6.624   1.00 91.40 115 A 1 
ATOM 880  C CD  . PRO A 1 115 ? -2.347  -0.930  7.464   1.00 93.59 115 A 1 
ATOM 881  N N   . VAL A 1 116 ? -2.424  2.446   10.795  1.00 94.18 116 A 1 
ATOM 882  C CA  . VAL A 1 116 ? -2.983  2.901   12.075  1.00 94.75 116 A 1 
ATOM 883  C C   . VAL A 1 116 ? -3.555  4.312   11.948  1.00 94.31 116 A 1 
ATOM 884  O O   . VAL A 1 116 ? -2.850  5.253   11.579  1.00 93.15 116 A 1 
ATOM 885  C CB  . VAL A 1 116 ? -1.947  2.816   13.213  1.00 94.84 116 A 1 
ATOM 886  C CG1 . VAL A 1 116 ? -2.545  3.284   14.547  1.00 93.16 116 A 1 
ATOM 887  C CG2 . VAL A 1 116 ? -1.460  1.371   13.407  1.00 93.08 116 A 1 
ATOM 888  N N   . LEU A 1 117 ? -4.839  4.463   12.301  1.00 95.07 117 A 1 
ATOM 889  C CA  . LEU A 1 117 ? -5.549  5.734   12.438  1.00 95.31 117 A 1 
ATOM 890  C C   . LEU A 1 117 ? -5.755  6.046   13.926  1.00 95.35 117 A 1 
ATOM 891  O O   . LEU A 1 117 ? -6.467  5.320   14.613  1.00 94.89 117 A 1 
ATOM 892  C CB  . LEU A 1 117 ? -6.888  5.648   11.684  1.00 95.42 117 A 1 
ATOM 893  C CG  . LEU A 1 117 ? -7.793  6.887   11.838  1.00 95.02 117 A 1 
ATOM 894  C CD1 . LEU A 1 117 ? -7.141  8.162   11.305  1.00 92.49 117 A 1 
ATOM 895  C CD2 . LEU A 1 117 ? -9.094  6.672   11.062  1.00 92.40 117 A 1 
ATOM 896  N N   . PHE A 1 118 ? -5.199  7.159   14.409  1.00 93.24 118 A 1 
ATOM 897  C CA  . PHE A 1 118 ? -5.436  7.603   15.781  1.00 92.86 118 A 1 
ATOM 898  C C   . PHE A 1 118 ? -6.677  8.482   15.922  1.00 92.68 118 A 1 
ATOM 899  O O   . PHE A 1 118 ? -6.930  9.371   15.112  1.00 92.00 118 A 1 
ATOM 900  C CB  . PHE A 1 118 ? -4.201  8.308   16.343  1.00 92.33 118 A 1 
ATOM 901  C CG  . PHE A 1 118 ? -3.151  7.331   16.812  1.00 91.64 118 A 1 
ATOM 902  C CD1 . PHE A 1 118 ? -3.393  6.545   17.953  1.00 88.68 118 A 1 
ATOM 903  C CD2 . PHE A 1 118 ? -1.949  7.190   16.106  1.00 88.95 118 A 1 
ATOM 904  C CE1 . PHE A 1 118 ? -2.435  5.613   18.385  1.00 87.59 118 A 1 
ATOM 905  C CE2 . PHE A 1 118 ? -0.994  6.258   16.541  1.00 87.37 118 A 1 
ATOM 906  C CZ  . PHE A 1 118 ? -1.237  5.469   17.680  1.00 88.76 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? -7.401  8.290   17.017  1.00 93.54 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? -8.408  9.215   17.529  1.00 93.21 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? -7.791  9.978   18.708  1.00 91.68 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? -7.332  9.369   19.665  1.00 89.52 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? -9.679  8.449   17.930  1.00 93.85 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? -10.244 7.491   16.862  1.00 93.87 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? -11.537 6.858   17.380  1.00 91.93 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? -10.543 8.196   15.537  1.00 92.29 119 A 1 
ATOM 915  N N   . THR A 1 120 ? -7.734  11.311  18.645  1.00 89.94 120 A 1 
ATOM 916  C CA  . THR A 1 120 ? -7.052  12.129  19.664  1.00 88.03 120 A 1 
ATOM 917  C C   . THR A 1 120 ? -7.908  13.304  20.136  1.00 87.94 120 A 1 
ATOM 918  O O   . THR A 1 120 ? -8.775  13.791  19.412  1.00 86.01 120 A 1 
ATOM 919  C CB  . THR A 1 120 ? -5.668  12.590  19.162  1.00 84.83 120 A 1 
ATOM 920  O OG1 . THR A 1 120 ? -4.977  13.274  20.184  1.00 74.41 120 A 1 
ATOM 921  C CG2 . THR A 1 120 ? -5.727  13.527  17.952  1.00 76.08 120 A 1 
ATOM 922  N N   . ALA A 1 121 ? -7.670  13.804  21.352  1.00 86.25 121 A 1 
ATOM 923  C CA  . ALA A 1 121 ? -8.288  15.033  21.842  1.00 83.92 121 A 1 
ATOM 924  C C   . ALA A 1 121 ? -7.646  16.277  21.195  1.00 81.09 121 A 1 
ATOM 925  O O   . ALA A 1 121 ? -6.508  16.251  20.731  1.00 73.13 121 A 1 
ATOM 926  C CB  . ALA A 1 121 ? -8.203  15.063  23.371  1.00 80.64 121 A 1 
ATOM 927  N N   . ARG A 1 122 ? -8.377  17.408  21.164  1.00 71.13 122 A 1 
ATOM 928  C CA  . ARG A 1 122 ? -7.941  18.657  20.504  1.00 67.42 122 A 1 
ATOM 929  C C   . ARG A 1 122 ? -6.669  19.264  21.116  1.00 67.03 122 A 1 
ATOM 930  O O   . ARG A 1 122 ? -5.898  19.880  20.391  1.00 59.34 122 A 1 
ATOM 931  C CB  . ARG A 1 122 ? -9.111  19.659  20.529  1.00 60.60 122 A 1 
ATOM 932  C CG  . ARG A 1 122 ? -8.811  20.929  19.712  1.00 54.84 122 A 1 
ATOM 933  C CD  . ARG A 1 122 ? -10.000 21.899  19.708  1.00 52.93 122 A 1 
ATOM 934  N NE  . ARG A 1 122 ? -11.151 21.373  18.946  1.00 46.05 122 A 1 
ATOM 935  C CZ  . ARG A 1 122 ? -12.325 21.968  18.797  1.00 41.98 122 A 1 
ATOM 936  N NH1 . ARG A 1 122 ? -12.588 23.120  19.348  1.00 40.17 122 A 1 
ATOM 937  N NH2 . ARG A 1 122 ? -13.263 21.403  18.081  1.00 38.79 122 A 1 
ATOM 938  N N   . ASP A 1 123 ? -6.454  19.071  22.414  1.00 66.38 123 A 1 
ATOM 939  C CA  . ASP A 1 123 ? -5.353  19.699  23.162  1.00 65.48 123 A 1 
ATOM 940  C C   . ASP A 1 123 ? -4.016  18.941  23.031  1.00 68.16 123 A 1 
ATOM 941  O O   . ASP A 1 123 ? -2.982  19.421  23.479  1.00 62.42 123 A 1 
ATOM 942  C CB  . ASP A 1 123 ? -5.808  19.900  24.622  1.00 57.47 123 A 1 
ATOM 943  C CG  . ASP A 1 123 ? -7.086  20.751  24.738  1.00 49.53 123 A 1 
ATOM 944  O OD1 . ASP A 1 123 ? -7.279  21.663  23.899  1.00 46.87 123 A 1 
ATOM 945  O OD2 . ASP A 1 123 ? -7.921  20.436  25.615  1.00 45.73 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? -4.002  17.799  22.353  1.00 67.96 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? -2.841  16.932  22.156  1.00 68.22 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? -1.978  17.321  20.933  1.00 68.43 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? -1.649  16.480  20.088  1.00 64.31 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? -3.346  15.485  22.129  1.00 65.00 124 A 1 
ATOM 951  N N   . VAL A 1 125 ? -1.618  18.620  20.769  1.00 75.08 125 A 1 
ATOM 952  C CA  . VAL A 1 125 ? -0.796  19.076  19.622  1.00 75.35 125 A 1 
ATOM 953  C C   . VAL A 1 125 ? 0.609   18.462  19.655  1.00 74.89 125 A 1 
ATOM 954  O O   . VAL A 1 125 ? 1.131   18.091  18.603  1.00 72.17 125 A 1 
ATOM 955  C CB  . VAL A 1 125 ? -0.725  20.616  19.546  1.00 73.72 125 A 1 
ATOM 956  C CG1 . VAL A 1 125 ? 0.128   21.101  18.361  1.00 66.62 125 A 1 
ATOM 957  C CG2 . VAL A 1 125 ? -2.126  21.219  19.363  1.00 67.71 125 A 1 
ATOM 958  N N   . GLU A 1 126 ? 1.200   18.316  20.847  1.00 75.49 126 A 1 
ATOM 959  C CA  . GLU A 1 126 ? 2.505   17.664  21.038  1.00 74.48 126 A 1 
ATOM 960  C C   . GLU A 1 126 ? 2.432   16.168  20.696  1.00 73.23 126 A 1 
ATOM 961  O O   . GLU A 1 126 ? 3.289   15.662  19.966  1.00 68.95 126 A 1 
ATOM 962  C CB  . GLU A 1 126 ? 2.994   17.903  22.474  1.00 72.38 126 A 1 
ATOM 963  C CG  . GLU A 1 126 ? 3.300   19.397  22.712  1.00 65.90 126 A 1 
ATOM 964  C CD  . GLU A 1 126 ? 3.846   19.719  24.113  1.00 61.72 126 A 1 
ATOM 965  O OE1 . GLU A 1 126 ? 4.256   20.891  24.296  1.00 57.33 126 A 1 
ATOM 966  O OE2 . GLU A 1 126 ? 3.846   18.824  24.983  1.00 56.48 126 A 1 
ATOM 967  N N   . ASP A 1 127 ? 1.329   15.498  21.071  1.00 71.78 127 A 1 
ATOM 968  C CA  . ASP A 1 127 ? 1.082   14.091  20.748  1.00 70.26 127 A 1 
ATOM 969  C C   . ASP A 1 127 ? 0.966   13.857  19.237  1.00 71.02 127 A 1 
ATOM 970  O O   . ASP A 1 127 ? 1.429   12.841  18.727  1.00 69.02 127 A 1 
ATOM 971  C CB  . ASP A 1 127 ? -0.198  13.608  21.441  1.00 67.69 127 A 1 
ATOM 972  C CG  . ASP A 1 127 ? -0.128  13.656  22.967  1.00 63.14 127 A 1 
ATOM 973  O OD1 . ASP A 1 127 ? 0.981   13.451  23.502  1.00 60.86 127 A 1 
ATOM 974  O OD2 . ASP A 1 127 ? -1.194  13.906  23.570  1.00 59.18 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? 0.423   14.816  18.471  1.00 69.56 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? 0.327   14.698  17.003  1.00 69.85 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? 1.697   14.640  16.325  1.00 70.75 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? 1.880   13.864  15.388  1.00 70.59 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? -0.476  15.867  16.426  1.00 68.68 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? -1.974  15.744  16.732  1.00 64.20 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? -2.725  17.014  16.316  1.00 63.35 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? -2.600  17.266  14.868  1.00 58.24 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? -2.913  18.387  14.242  1.00 53.23 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? -3.433  19.403  14.857  1.00 50.83 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? -2.694  18.501  12.968  1.00 47.82 128 A 1 
ATOM 986  N N   . VAL A 1 129 ? 2.650   15.472  16.778  1.00 75.31 129 A 1 
ATOM 987  C CA  . VAL A 1 129 ? 4.030   15.457  16.260  1.00 76.65 129 A 1 
ATOM 988  C C   . VAL A 1 129 ? 4.728   14.165  16.677  1.00 77.22 129 A 1 
ATOM 989  O O   . VAL A 1 129 ? 5.406   13.536  15.863  1.00 76.05 129 A 1 
ATOM 990  C CB  . VAL A 1 129 ? 4.812   16.699  16.731  1.00 75.78 129 A 1 
ATOM 991  C CG1 . VAL A 1 129 ? 6.252   16.693  16.200  1.00 70.09 129 A 1 
ATOM 992  C CG2 . VAL A 1 129 ? 4.141   17.990  16.233  1.00 71.48 129 A 1 
ATOM 993  N N   . HIS A 1 130 ? 4.501   13.727  17.915  1.00 76.49 130 A 1 
ATOM 994  C CA  . HIS A 1 130 ? 5.060   12.489  18.445  1.00 76.13 130 A 1 
ATOM 995  C C   . HIS A 1 130 ? 4.544   11.250  17.700  1.00 75.40 130 A 1 
ATOM 996  O O   . HIS A 1 130 ? 5.332   10.394  17.303  1.00 70.48 130 A 1 
ATOM 997  C CB  . HIS A 1 130 ? 4.760   12.426  19.948  1.00 74.42 130 A 1 
ATOM 998  C CG  . HIS A 1 130 ? 5.602   11.398  20.654  1.00 71.27 130 A 1 
ATOM 999  N ND1 . HIS A 1 130 ? 6.972   11.440  20.782  1.00 64.59 130 A 1 
ATOM 1000 C CD2 . HIS A 1 130 ? 5.172   10.270  21.295  1.00 63.33 130 A 1 
ATOM 1001 C CE1 . HIS A 1 130 ? 7.357   10.360  21.486  1.00 63.01 130 A 1 
ATOM 1002 N NE2 . HIS A 1 130 ? 6.293   9.621   21.821  1.00 63.13 130 A 1 
ATOM 1003 N N   . GLY A 1 131 ? 3.246   11.176  17.414  1.00 72.28 131 A 1 
ATOM 1004 C CA  . GLY A 1 131 ? 2.644   10.030  16.723  1.00 69.84 131 A 1 
ATOM 1005 C C   . GLY A 1 131 ? 3.069   9.875   15.270  1.00 71.31 131 A 1 
ATOM 1006 O O   . GLY A 1 131 ? 3.328   8.752   14.827  1.00 69.80 131 A 1 
ATOM 1007 N N   . LEU A 1 132 ? 3.234   10.982  14.528  1.00 69.92 132 A 1 
ATOM 1008 C CA  . LEU A 1 132 ? 3.814   10.936  13.182  1.00 69.79 132 A 1 
ATOM 1009 C C   . LEU A 1 132 ? 5.276   10.465  13.218  1.00 71.32 132 A 1 
ATOM 1010 O O   . LEU A 1 132 ? 5.688   9.690   12.358  1.00 69.88 132 A 1 
ATOM 1011 C CB  . LEU A 1 132 ? 3.695   12.320  12.525  1.00 68.12 132 A 1 
ATOM 1012 C CG  . LEU A 1 132 ? 2.261   12.719  12.129  1.00 63.81 132 A 1 
ATOM 1013 C CD1 . LEU A 1 132 ? 2.244   14.188  11.688  1.00 59.18 132 A 1 
ATOM 1014 C CD2 . LEU A 1 132 ? 1.715   11.877  10.975  1.00 58.92 132 A 1 
ATOM 1015 N N   . ALA A 1 133 ? 6.053   10.874  14.236  1.00 77.04 133 A 1 
ATOM 1016 C CA  . ALA A 1 133 ? 7.423   10.398  14.433  1.00 77.00 133 A 1 
ATOM 1017 C C   . ALA A 1 133 ? 7.494   8.902   14.807  1.00 76.51 133 A 1 
ATOM 1018 O O   . ALA A 1 133 ? 8.449   8.225   14.429  1.00 73.52 133 A 1 
ATOM 1019 C CB  . ALA A 1 133 ? 8.101   11.278  15.490  1.00 75.55 133 A 1 
ATOM 1020 N N   . LEU A 1 134 ? 6.472   8.367   15.497  1.00 73.75 134 A 1 
ATOM 1021 C CA  . LEU A 1 134 ? 6.348   6.946   15.855  1.00 72.46 134 A 1 
ATOM 1022 C C   . LEU A 1 134 ? 5.798   6.061   14.718  1.00 73.43 134 A 1 
ATOM 1023 O O   . LEU A 1 134 ? 5.734   4.839   14.872  1.00 69.25 134 A 1 
ATOM 1024 C CB  . LEU A 1 134 ? 5.491   6.824   17.128  1.00 70.52 134 A 1 
ATOM 1025 C CG  . LEU A 1 134 ? 6.160   7.338   18.417  1.00 66.23 134 A 1 
ATOM 1026 C CD1 . LEU A 1 134 ? 5.133   7.302   19.550  1.00 63.27 134 A 1 
ATOM 1027 C CD2 . LEU A 1 134 ? 7.360   6.485   18.837  1.00 61.49 134 A 1 
ATOM 1028 N N   . GLY A 1 135 ? 5.428   6.654   13.565  1.00 75.01 135 A 1 
ATOM 1029 C CA  . GLY A 1 135 ? 4.964   5.913   12.390  1.00 75.41 135 A 1 
ATOM 1030 C C   . GLY A 1 135 ? 3.450   5.664   12.338  1.00 79.51 135 A 1 
ATOM 1031 O O   . GLY A 1 135 ? 3.026   4.641   11.801  1.00 76.18 135 A 1 
ATOM 1032 N N   . ALA A 1 136 ? 2.633   6.578   12.892  1.00 77.96 136 A 1 
ATOM 1033 C CA  . ALA A 1 136 ? 1.197   6.619   12.620  1.00 80.05 136 A 1 
ATOM 1034 C C   . ALA A 1 136 ? 0.930   7.056   11.169  1.00 81.52 136 A 1 
ATOM 1035 O O   . ALA A 1 136 ? 1.594   7.955   10.647  1.00 79.88 136 A 1 
ATOM 1036 C CB  . ALA A 1 136 ? 0.513   7.562   13.609  1.00 77.96 136 A 1 
ATOM 1037 N N   . ASP A 1 137 ? -0.068  6.460   10.531  1.00 87.56 137 A 1 
ATOM 1038 C CA  . ASP A 1 137 ? -0.400  6.718   9.125   1.00 87.29 137 A 1 
ATOM 1039 C C   . ASP A 1 137 ? -1.356  7.912   8.953   1.00 87.03 137 A 1 
ATOM 1040 O O   . ASP A 1 137 ? -1.309  8.609   7.935   1.00 84.19 137 A 1 
ATOM 1041 C CB  . ASP A 1 137 ? -1.012  5.454   8.522   1.00 86.46 137 A 1 
ATOM 1042 C CG  . ASP A 1 137 ? -0.037  4.280   8.546   1.00 84.26 137 A 1 
ATOM 1043 O OD1 . ASP A 1 137 ? 0.692   4.114   7.544   1.00 77.90 137 A 1 
ATOM 1044 O OD2 . ASP A 1 137 ? -0.042  3.540   9.558   1.00 79.36 137 A 1 
ATOM 1045 N N   . ASP A 1 138 ? -2.231  8.157   9.946   1.00 89.15 138 A 1 
ATOM 1046 C CA  . ASP A 1 138 ? -3.110  9.331   10.012  1.00 89.91 138 A 1 
ATOM 1047 C C   . ASP A 1 138 ? -3.626  9.545   11.449  1.00 90.54 138 A 1 
ATOM 1048 O O   . ASP A 1 138 ? -3.512  8.679   12.325  1.00 89.46 138 A 1 
ATOM 1049 C CB  . ASP A 1 138 ? -4.277  9.180   9.009   1.00 89.12 138 A 1 
ATOM 1050 C CG  . ASP A 1 138 ? -4.942  10.505  8.585   1.00 87.77 138 A 1 
ATOM 1051 O OD1 . ASP A 1 138 ? -4.565  11.600  9.063   1.00 83.08 138 A 1 
ATOM 1052 O OD2 . ASP A 1 138 ? -5.892  10.461  7.766   1.00 82.90 138 A 1 
ATOM 1053 N N   . TYR A 1 139 ? -4.229  10.723  11.707  1.00 89.04 139 A 1 
ATOM 1054 C CA  . TYR A 1 139 ? -4.897  11.047  12.967  1.00 88.54 139 A 1 
ATOM 1055 C C   . TYR A 1 139 ? -6.207  11.803  12.720  1.00 89.77 139 A 1 
ATOM 1056 O O   . TYR A 1 139 ? -6.354  12.552  11.749  1.00 88.80 139 A 1 
ATOM 1057 C CB  . TYR A 1 139 ? -3.952  11.834  13.890  1.00 85.36 139 A 1 
ATOM 1058 C CG  . TYR A 1 139 ? -3.513  13.163  13.305  1.00 78.79 139 A 1 
ATOM 1059 C CD1 . TYR A 1 139 ? -2.322  13.245  12.553  1.00 70.08 139 A 1 
ATOM 1060 C CD2 . TYR A 1 139 ? -4.340  14.297  13.429  1.00 69.96 139 A 1 
ATOM 1061 C CE1 . TYR A 1 139 ? -1.972  14.441  11.901  1.00 60.51 139 A 1 
ATOM 1062 C CE2 . TYR A 1 139 ? -3.998  15.497  12.772  1.00 60.84 139 A 1 
ATOM 1063 C CZ  . TYR A 1 139 ? -2.820  15.562  11.995  1.00 58.70 139 A 1 
ATOM 1064 O OH  . TYR A 1 139 ? -2.519  16.704  11.324  1.00 54.71 139 A 1 
ATOM 1065 N N   . LEU A 1 140 ? -7.161  11.657  13.655  1.00 91.03 140 A 1 
ATOM 1066 C CA  . LEU A 1 140 ? -8.446  12.344  13.626  1.00 91.63 140 A 1 
ATOM 1067 C C   . LEU A 1 140 ? -8.752  12.960  14.997  1.00 91.24 140 A 1 
ATOM 1068 O O   . LEU A 1 140 ? -8.718  12.281  16.022  1.00 90.20 140 A 1 
ATOM 1069 C CB  . LEU A 1 140 ? -9.506  11.336  13.161  1.00 92.42 140 A 1 
ATOM 1070 C CG  . LEU A 1 140 ? -10.896 11.937  12.948  1.00 91.51 140 A 1 
ATOM 1071 C CD1 . LEU A 1 140 ? -10.907 13.038  11.888  1.00 87.07 140 A 1 
ATOM 1072 C CD2 . LEU A 1 140 ? -11.832 10.827  12.476  1.00 87.81 140 A 1 
ATOM 1073 N N   . VAL A 1 141 ? -9.033  14.270  15.025  1.00 90.53 141 A 1 
ATOM 1074 C CA  . VAL A 1 141 ? -9.265  15.016  16.270  1.00 90.56 141 A 1 
ATOM 1075 C C   . VAL A 1 141 ? -10.728 14.902  16.696  1.00 91.57 141 A 1 
ATOM 1076 O O   . VAL A 1 141 ? -11.629 15.198  15.910  1.00 91.40 141 A 1 
ATOM 1077 C CB  . VAL A 1 141 ? -8.815  16.484  16.141  1.00 88.83 141 A 1 
ATOM 1078 C CG1 . VAL A 1 141 ? -9.012  17.257  17.452  1.00 85.63 141 A 1 
ATOM 1079 C CG2 . VAL A 1 141 ? -7.325  16.581  15.780  1.00 85.91 141 A 1 
ATOM 1080 N N   . LYS A 1 142 ? -10.970 14.514  17.963  1.00 91.93 142 A 1 
ATOM 1081 C CA  . LYS A 1 142 ? -12.303 14.504  18.584  1.00 91.90 142 A 1 
ATOM 1082 C C   . LYS A 1 142 ? -12.731 15.939  18.977  1.00 90.84 142 A 1 
ATOM 1083 O O   . LYS A 1 142 ? -11.911 16.690  19.510  1.00 88.64 142 A 1 
ATOM 1084 C CB  . LYS A 1 142 ? -12.318 13.559  19.810  1.00 91.89 142 A 1 
ATOM 1085 C CG  . LYS A 1 142 ? -12.093 12.066  19.481  1.00 91.56 142 A 1 
ATOM 1086 C CD  . LYS A 1 142 ? -12.114 11.174  20.748  1.00 90.36 142 A 1 
ATOM 1087 C CE  . LYS A 1 142 ? -11.939 9.679   20.437  1.00 88.26 142 A 1 
ATOM 1088 N NZ  . LYS A 1 142 ? -12.020 8.788   21.632  1.00 84.95 142 A 1 
ATOM 1089 N N   . PRO A 1 143 ? -14.001 16.351  18.759  1.00 92.15 143 A 1 
ATOM 1090 C CA  . PRO A 1 143 ? -15.083 15.637  18.073  1.00 92.36 143 A 1 
ATOM 1091 C C   . PRO A 1 143 ? -14.953 15.709  16.544  1.00 92.92 143 A 1 
ATOM 1092 O O   . PRO A 1 143 ? -14.585 16.752  16.003  1.00 91.27 143 A 1 
ATOM 1093 C CB  . PRO A 1 143 ? -16.362 16.335  18.545  1.00 90.61 143 A 1 
ATOM 1094 C CG  . PRO A 1 143 ? -15.921 17.788  18.729  1.00 88.35 143 A 1 
ATOM 1095 C CD  . PRO A 1 143 ? -14.479 17.651  19.224  1.00 91.49 143 A 1 
ATOM 1096 N N   . PHE A 1 144 ? -15.305 14.620  15.843  1.00 92.96 144 A 1 
ATOM 1097 C CA  . PHE A 1 144 ? -15.255 14.510  14.382  1.00 93.43 144 A 1 
ATOM 1098 C C   . PHE A 1 144 ? -16.599 14.061  13.798  1.00 93.94 144 A 1 
ATOM 1099 O O   . PHE A 1 144 ? -17.431 13.464  14.485  1.00 92.93 144 A 1 
ATOM 1100 C CB  . PHE A 1 144 ? -14.123 13.557  13.970  1.00 93.46 144 A 1 
ATOM 1101 C CG  . PHE A 1 144 ? -14.134 12.200  14.653  1.00 94.18 144 A 1 
ATOM 1102 C CD1 . PHE A 1 144 ? -13.246 11.951  15.718  1.00 92.16 144 A 1 
ATOM 1103 C CD2 . PHE A 1 144 ? -15.019 11.190  14.241  1.00 92.74 144 A 1 
ATOM 1104 C CE1 . PHE A 1 144 ? -13.238 10.701  16.360  1.00 91.80 144 A 1 
ATOM 1105 C CE2 . PHE A 1 144 ? -15.019 9.938   14.887  1.00 91.75 144 A 1 
ATOM 1106 C CZ  . PHE A 1 144 ? -14.126 9.694   15.946  1.00 93.01 144 A 1 
ATOM 1107 N N   . ALA A 1 145 ? -16.816 14.324  12.513  1.00 95.82 145 A 1 
ATOM 1108 C CA  . ALA A 1 145 ? -17.944 13.777  11.768  1.00 96.12 145 A 1 
ATOM 1109 C C   . ALA A 1 145 ? -17.631 12.345  11.299  1.00 96.27 145 A 1 
ATOM 1110 O O   . ALA A 1 145 ? -16.532 12.061  10.823  1.00 95.72 145 A 1 
ATOM 1111 C CB  . ALA A 1 145 ? -18.266 14.705  10.588  1.00 95.69 145 A 1 
ATOM 1112 N N   . PHE A 1 146 ? -18.618 11.441  11.345  1.00 96.21 146 A 1 
ATOM 1113 C CA  . PHE A 1 146 ? -18.435 10.063  10.871  1.00 96.52 146 A 1 
ATOM 1114 C C   . PHE A 1 146 ? -18.025 9.993   9.386   1.00 96.92 146 A 1 
ATOM 1115 O O   . PHE A 1 146 ? -17.236 9.141   8.994   1.00 96.60 146 A 1 
ATOM 1116 C CB  . PHE A 1 146 ? -19.724 9.265   11.114  1.00 96.09 146 A 1 
ATOM 1117 C CG  . PHE A 1 146 ? -19.579 7.810   10.726  1.00 96.18 146 A 1 
ATOM 1118 C CD1 . PHE A 1 146 ? -20.082 7.348   9.495   1.00 94.18 146 A 1 
ATOM 1119 C CD2 . PHE A 1 146 ? -18.863 6.935   11.562  1.00 94.76 146 A 1 
ATOM 1120 C CE1 . PHE A 1 146 ? -19.859 6.022   9.097   1.00 94.34 146 A 1 
ATOM 1121 C CE2 . PHE A 1 146 ? -18.634 5.608   11.162  1.00 93.92 146 A 1 
ATOM 1122 C CZ  . PHE A 1 146 ? -19.127 5.153   9.925   1.00 95.03 146 A 1 
ATOM 1123 N N   . SER A 1 147 ? -18.500 10.924  8.560   1.00 96.71 147 A 1 
ATOM 1124 C CA  . SER A 1 147 ? -18.097 11.025  7.150   1.00 96.75 147 A 1 
ATOM 1125 C C   . SER A 1 147 ? -16.599 11.289  6.979   1.00 96.60 147 A 1 
ATOM 1126 O O   . SER A 1 147 ? -15.992 10.762  6.048   1.00 95.81 147 A 1 
ATOM 1127 C CB  . SER A 1 147 ? -18.895 12.141  6.464   1.00 96.40 147 A 1 
ATOM 1128 O OG  . SER A 1 147 ? -18.800 13.353  7.195   1.00 89.12 147 A 1 
ATOM 1129 N N   . GLU A 1 148 ? -15.981 12.076  7.881   1.00 97.34 148 A 1 
ATOM 1130 C CA  . GLU A 1 148 ? -14.539 12.341  7.872   1.00 96.84 148 A 1 
ATOM 1131 C C   . GLU A 1 148 ? -13.748 11.087  8.259   1.00 96.60 148 A 1 
ATOM 1132 O O   . GLU A 1 148 ? -12.813 10.715  7.545   1.00 95.36 148 A 1 
ATOM 1133 C CB  . GLU A 1 148 ? -14.224 13.521  8.805   1.00 96.09 148 A 1 
ATOM 1134 C CG  . GLU A 1 148 ? -12.752 13.941  8.673   1.00 91.38 148 A 1 
ATOM 1135 C CD  . GLU A 1 148 ? -12.341 15.077  9.610   1.00 90.03 148 A 1 
ATOM 1136 O OE1 . GLU A 1 148 ? -11.109 15.356  9.612   1.00 81.74 148 A 1 
ATOM 1137 O OE2 . GLU A 1 148 ? -13.215 15.639  10.311  1.00 83.16 148 A 1 
ATOM 1138 N N   . LEU A 1 149 ? -14.169 10.381  9.318   1.00 97.21 149 A 1 
ATOM 1139 C CA  . LEU A 1 149 ? -13.586 9.090   9.696   1.00 97.12 149 A 1 
ATOM 1140 C C   . LEU A 1 149 ? -13.629 8.110   8.518   1.00 97.13 149 A 1 
ATOM 1141 O O   . LEU A 1 149 ? -12.607 7.538   8.146   1.00 96.53 149 A 1 
ATOM 1142 C CB  . LEU A 1 149 ? -14.351 8.524   10.907  1.00 97.08 149 A 1 
ATOM 1143 C CG  . LEU A 1 149 ? -13.841 7.145   11.366  1.00 96.66 149 A 1 
ATOM 1144 C CD1 . LEU A 1 149 ? -12.580 7.259   12.209  1.00 93.26 149 A 1 
ATOM 1145 C CD2 . LEU A 1 149 ? -14.908 6.441   12.194  1.00 93.29 149 A 1 
ATOM 1146 N N   . LEU A 1 150 ? -14.789 7.943   7.884   1.00 97.16 150 A 1 
ATOM 1147 C CA  . LEU A 1 150 ? -14.978 7.014   6.770   1.00 96.97 150 A 1 
ATOM 1148 C C   . LEU A 1 150 ? -14.090 7.363   5.564   1.00 96.70 150 A 1 
ATOM 1149 O O   . LEU A 1 150 ? -13.541 6.471   4.917   1.00 95.87 150 A 1 
ATOM 1150 C CB  . LEU A 1 150 ? -16.474 7.002   6.404   1.00 96.55 150 A 1 
ATOM 1151 C CG  . LEU A 1 150 ? -16.845 6.000   5.300   1.00 93.72 150 A 1 
ATOM 1152 C CD1 . LEU A 1 150 ? -16.535 4.558   5.701   1.00 90.06 150 A 1 
ATOM 1153 C CD2 . LEU A 1 150 ? -18.336 6.110   4.988   1.00 90.02 150 A 1 
ATOM 1154 N N   . ALA A 1 151 ? -13.916 8.660   5.263   1.00 96.95 151 A 1 
ATOM 1155 C CA  . ALA A 1 151 ? -13.026 9.110   4.190   1.00 96.64 151 A 1 
ATOM 1156 C C   . ALA A 1 151 ? -11.554 8.748   4.464   1.00 96.06 151 A 1 
ATOM 1157 O O   . ALA A 1 151 ? -10.853 8.284   3.559   1.00 95.17 151 A 1 
ATOM 1158 C CB  . ALA A 1 151 ? -13.212 10.621  3.999   1.00 96.40 151 A 1 
ATOM 1159 N N   . ARG A 1 152 ? -11.092 8.898   5.718   1.00 96.13 152 A 1 
ATOM 1160 C CA  . ARG A 1 152 ? -9.728  8.526   6.138   1.00 95.39 152 A 1 
ATOM 1161 C C   . ARG A 1 152 ? -9.516  7.016   6.115   1.00 95.50 152 A 1 
ATOM 1162 O O   . ARG A 1 152 ? -8.555  6.565   5.501   1.00 94.50 152 A 1 
ATOM 1163 C CB  . ARG A 1 152 ? -9.430  9.097   7.530   1.00 94.27 152 A 1 
ATOM 1164 C CG  . ARG A 1 152 ? -9.336  10.625  7.499   1.00 91.02 152 A 1 
ATOM 1165 C CD  . ARG A 1 152 ? -9.053  11.146  8.908   1.00 88.55 152 A 1 
ATOM 1166 N NE  . ARG A 1 152 ? -9.097  12.608  8.961   1.00 86.51 152 A 1 
ATOM 1167 C CZ  . ARG A 1 152 ? -8.129  13.448  8.645   1.00 85.52 152 A 1 
ATOM 1168 N NH1 . ARG A 1 152 ? -6.968  13.066  8.212   1.00 76.09 152 A 1 
ATOM 1169 N NH2 . ARG A 1 152 ? -8.349  14.717  8.774   1.00 80.36 152 A 1 
ATOM 1170 N N   . VAL A 1 153 ? -10.457 6.238   6.664   1.00 96.44 153 A 1 
ATOM 1171 C CA  . VAL A 1 153 ? -10.444 4.763   6.627   1.00 96.54 153 A 1 
ATOM 1172 C C   . VAL A 1 153 ? -10.295 4.262   5.187   1.00 96.03 153 A 1 
ATOM 1173 O O   . VAL A 1 153 ? -9.365  3.517   4.880   1.00 94.95 153 A 1 
ATOM 1174 C CB  . VAL A 1 153 ? -11.719 4.196   7.294   1.00 96.62 153 A 1 
ATOM 1175 C CG1 . VAL A 1 153 ? -11.921 2.699   7.026   1.00 95.65 153 A 1 
ATOM 1176 C CG2 . VAL A 1 153 ? -11.672 4.399   8.812   1.00 95.32 153 A 1 
ATOM 1177 N N   . ARG A 1 154 ? -11.137 4.739   4.258   1.00 95.67 154 A 1 
ATOM 1178 C CA  . ARG A 1 154 ? -11.053 4.356   2.835   1.00 94.75 154 A 1 
ATOM 1179 C C   . ARG A 1 154 ? -9.725  4.752   2.190   1.00 94.23 154 A 1 
ATOM 1180 O O   . ARG A 1 154 ? -9.210  4.029   1.340   1.00 92.99 154 A 1 
ATOM 1181 C CB  . ARG A 1 154 ? -12.215 4.988   2.058   1.00 94.51 154 A 1 
ATOM 1182 C CG  . ARG A 1 154 ? -13.547 4.285   2.352   1.00 91.86 154 A 1 
ATOM 1183 C CD  . ARG A 1 154 ? -14.685 5.006   1.627   1.00 88.36 154 A 1 
ATOM 1184 N NE  . ARG A 1 154 ? -15.962 4.293   1.796   1.00 84.62 154 A 1 
ATOM 1185 C CZ  . ARG A 1 154 ? -17.155 4.709   1.414   1.00 80.35 154 A 1 
ATOM 1186 N NH1 . ARG A 1 154 ? -17.336 5.862   0.832   1.00 72.72 154 A 1 
ATOM 1187 N NH2 . ARG A 1 154 ? -18.203 3.956   1.611   1.00 76.21 154 A 1 
ATOM 1188 N N   . THR A 1 155 ? -9.160  5.905   2.576   1.00 93.69 155 A 1 
ATOM 1189 C CA  . THR A 1 155 ? -7.871  6.373   2.044   1.00 92.70 155 A 1 
ATOM 1190 C C   . THR A 1 155 ? -6.713  5.492   2.511   1.00 92.22 155 A 1 
ATOM 1191 O O   . THR A 1 155 ? -5.872  5.127   1.691   1.00 90.70 155 A 1 
ATOM 1192 C CB  . THR A 1 155 ? -7.624  7.840   2.415   1.00 91.88 155 A 1 
ATOM 1193 O OG1 . THR A 1 155 ? -8.640  8.623   1.828   1.00 86.38 155 A 1 
ATOM 1194 C CG2 . THR A 1 155 ? -6.294  8.371   1.884   1.00 86.05 155 A 1 
ATOM 1195 N N   . LEU A 1 156 ? -6.684  5.127   3.798   1.00 93.56 156 A 1 
ATOM 1196 C CA  . LEU A 1 156 ? -5.666  4.249   4.380   1.00 92.97 156 A 1 
ATOM 1197 C C   . LEU A 1 156 ? -5.748  2.836   3.800   1.00 91.70 156 A 1 
ATOM 1198 O O   . LEU A 1 156 ? -4.738  2.318   3.330   1.00 89.33 156 A 1 
ATOM 1199 C CB  . LEU A 1 156 ? -5.816  4.235   5.910   1.00 93.23 156 A 1 
ATOM 1200 C CG  . LEU A 1 156 ? -5.414  5.557   6.587   1.00 92.50 156 A 1 
ATOM 1201 C CD1 . LEU A 1 156 ? -5.746  5.485   8.073   1.00 89.80 156 A 1 
ATOM 1202 C CD2 . LEU A 1 156 ? -3.928  5.864   6.432   1.00 90.09 156 A 1 
ATOM 1203 N N   . LEU A 1 157 ? -6.951  2.267   3.715   1.00 92.86 157 A 1 
ATOM 1204 C CA  . LEU A 1 157 ? -7.161  0.942   3.129   1.00 91.29 157 A 1 
ATOM 1205 C C   . LEU A 1 157 ? -6.764  0.902   1.652   1.00 87.97 157 A 1 
ATOM 1206 O O   . LEU A 1 157 ? -6.063  -0.011  1.236   1.00 83.32 157 A 1 
ATOM 1207 C CB  . LEU A 1 157 ? -8.621  0.529   3.321   1.00 92.26 157 A 1 
ATOM 1208 C CG  . LEU A 1 157 ? -8.975  0.215   4.785   1.00 92.92 157 A 1 
ATOM 1209 C CD1 . LEU A 1 157 ? -10.483 0.052   4.900   1.00 90.52 157 A 1 
ATOM 1210 C CD2 . LEU A 1 157 ? -8.297  -1.060  5.281   1.00 91.19 157 A 1 
ATOM 1211 N N   . ARG A 1 158 ? -7.086  1.936   0.859   1.00 87.57 158 A 1 
ATOM 1212 C CA  . ARG A 1 158 ? -6.639  2.011   -0.545  1.00 81.72 158 A 1 
ATOM 1213 C C   . ARG A 1 158 ? -5.114  2.067   -0.670  1.00 77.67 158 A 1 
ATOM 1214 O O   . ARG A 1 158 ? -4.575  1.540   -1.638  1.00 73.51 158 A 1 
ATOM 1215 C CB  . ARG A 1 158 ? -7.303  3.212   -1.226  1.00 80.37 158 A 1 
ATOM 1216 C CG  . ARG A 1 158 ? -6.974  3.276   -2.732  1.00 72.29 158 A 1 
ATOM 1217 C CD  . ARG A 1 158 ? -7.678  4.458   -3.408  1.00 70.06 158 A 1 
ATOM 1218 N NE  . ARG A 1 158 ? -7.173  5.745   -2.884  1.00 60.31 158 A 1 
ATOM 1219 C CZ  . ARG A 1 158 ? -7.838  6.882   -2.787  1.00 52.95 158 A 1 
ATOM 1220 N NH1 . ARG A 1 158 ? -9.060  7.000   -3.212  1.00 47.70 158 A 1 
ATOM 1221 N NH2 . ARG A 1 158 ? -7.278  7.922   -2.242  1.00 45.78 158 A 1 
ATOM 1222 N N   . ARG A 1 159 ? -4.410  2.717   0.275   1.00 73.98 159 A 1 
ATOM 1223 C CA  . ARG A 1 159 ? -2.938  2.739   0.302   1.00 68.19 159 A 1 
ATOM 1224 C C   . ARG A 1 159 ? -2.358  1.379   0.703   1.00 65.16 159 A 1 
ATOM 1225 O O   . ARG A 1 159 ? -1.357  0.986   0.121   1.00 60.26 159 A 1 
ATOM 1226 C CB  . ARG A 1 159 ? -2.430  3.836   1.251   1.00 65.00 159 A 1 
ATOM 1227 C CG  . ARG A 1 159 ? -2.650  5.257   0.711   1.00 60.86 159 A 1 
ATOM 1228 C CD  . ARG A 1 159 ? -2.239  6.269   1.785   1.00 59.32 159 A 1 
ATOM 1229 N NE  . ARG A 1 159 ? -2.447  7.666   1.355   1.00 52.14 159 A 1 
ATOM 1230 C CZ  . ARG A 1 159 ? -2.189  8.740   2.085   1.00 46.79 159 A 1 
ATOM 1231 N NH1 . ARG A 1 159 ? -1.690  8.652   3.288   1.00 43.76 159 A 1 
ATOM 1232 N NH2 . ARG A 1 159 ? -2.425  9.930   1.618   1.00 42.39 159 A 1 
ATOM 1233 N N   . GLY A 1 160 ? -2.999  0.679   1.658   1.00 63.73 160 A 1 
ATOM 1234 C CA  . GLY A 1 160 ? -2.610  -0.673  2.082   1.00 60.13 160 A 1 
ATOM 1235 C C   . GLY A 1 160 ? -2.965  -1.774  1.076   1.00 60.66 160 A 1 
ATOM 1236 O O   . GLY A 1 160 ? -2.230  -2.749  0.949   1.00 57.04 160 A 1 
ATOM 1237 N N   . SER A 1 161 ? -4.058  -1.602  0.311   1.00 58.24 161 A 1 
ATOM 1238 C CA  . SER A 1 161 ? -4.513  -2.538  -0.732  1.00 56.32 161 A 1 
ATOM 1239 C C   . SER A 1 161 ? -3.870  -2.301  -2.099  1.00 55.55 161 A 1 
ATOM 1240 O O   . SER A 1 161 ? -4.139  -3.059  -3.036  1.00 52.09 161 A 1 
ATOM 1241 C CB  . SER A 1 161 ? -6.032  -2.466  -0.924  1.00 52.67 161 A 1 
ATOM 1242 O OG  . SER A 1 161 ? -6.725  -2.525  0.286   1.00 48.66 161 A 1 
ATOM 1243 N N   . ALA A 1 162 ? -3.068  -1.238  -2.262  1.00 53.64 162 A 1 
ATOM 1244 C CA  . ALA A 1 162 ? -2.179  -1.189  -3.413  1.00 51.82 162 A 1 
ATOM 1245 C C   . ALA A 1 162 ? -1.258  -2.412  -3.285  1.00 51.47 162 A 1 
ATOM 1246 O O   . ALA A 1 162 ? -0.666  -2.579  -2.214  1.00 48.30 162 A 1 
ATOM 1247 C CB  . ALA A 1 162 ? -1.404  0.137   -3.424  1.00 46.44 162 A 1 
ATOM 1248 N N   . PRO A 1 163 ? -1.142  -3.298  -4.300  1.00 50.45 163 A 1 
ATOM 1249 C CA  . PRO A 1 163 ? -0.114  -4.327  -4.268  1.00 50.28 163 A 1 
ATOM 1250 C C   . PRO A 1 163 ? 1.182   -3.615  -3.888  1.00 51.26 163 A 1 
ATOM 1251 O O   . PRO A 1 163 ? 1.377   -2.490  -4.369  1.00 50.36 163 A 1 
ATOM 1252 C CB  . PRO A 1 163 ? -0.058  -4.922  -5.683  1.00 46.29 163 A 1 
ATOM 1253 C CG  . PRO A 1 163 ? -0.656  -3.825  -6.562  1.00 47.67 163 A 1 
ATOM 1254 C CD  . PRO A 1 163 ? -1.671  -3.150  -5.651  1.00 52.82 163 A 1 
ATOM 1255 N N   . PRO A 1 164 ? 2.017   -4.176  -2.985  1.00 51.20 164 A 1 
ATOM 1256 C CA  . PRO A 1 164 ? 3.253   -3.523  -2.586  1.00 51.17 164 A 1 
ATOM 1257 C C   . PRO A 1 164 ? 3.931   -3.103  -3.889  1.00 52.41 164 A 1 
ATOM 1258 O O   . PRO A 1 164 ? 4.293   -3.958  -4.691  1.00 51.32 164 A 1 
ATOM 1259 C CB  . PRO A 1 164 ? 4.052   -4.563  -1.784  1.00 47.67 164 A 1 
ATOM 1260 C CG  . PRO A 1 164 ? 3.416   -5.895  -2.174  1.00 49.01 164 A 1 
ATOM 1261 C CD  . PRO A 1 164 ? 1.968   -5.537  -2.477  1.00 52.77 164 A 1 
ATOM 1262 N N   . GLN A 1 165 ? 3.935   -1.790  -4.167  1.00 52.02 165 A 1 
ATOM 1263 C CA  . GLN A 1 165 ? 4.698   -1.291  -5.295  1.00 54.73 165 A 1 
ATOM 1264 C C   . GLN A 1 165 ? 6.085   -1.806  -4.993  1.00 59.08 165 A 1 
ATOM 1265 O O   . GLN A 1 165 ? 6.601   -1.486  -3.921  1.00 56.98 165 A 1 
ATOM 1266 C CB  . GLN A 1 165 ? 4.684   0.245   -5.383  1.00 50.67 165 A 1 
ATOM 1267 C CG  . GLN A 1 165 ? 3.437   0.775   -6.093  1.00 44.08 165 A 1 
ATOM 1268 C CD  . GLN A 1 165 ? 3.489   2.280   -6.342  1.00 39.06 165 A 1 
ATOM 1269 O OE1 . GLN A 1 165 ? 4.237   3.043   -5.758  1.00 36.51 165 A 1 
ATOM 1270 N NE2 . GLN A 1 165 ? 2.673   2.784   -7.241  1.00 35.05 165 A 1 
ATOM 1271 N N   . GLU A 1 166 ? 6.604   -2.682  -5.832  1.00 57.52 166 A 1 
ATOM 1272 C CA  . GLU A 1 166 ? 7.917   -3.272  -5.617  1.00 61.20 166 A 1 
ATOM 1273 C C   . GLU A 1 166 ? 8.875   -2.110  -5.406  1.00 64.57 166 A 1 
ATOM 1274 O O   . GLU A 1 166 ? 9.178   -1.353  -6.328  1.00 61.84 166 A 1 
ATOM 1275 C CB  . GLU A 1 166 ? 8.331   -4.135  -6.814  1.00 57.25 166 A 1 
ATOM 1276 C CG  . GLU A 1 166 ? 7.522   -5.437  -6.909  1.00 51.15 166 A 1 
ATOM 1277 C CD  . GLU A 1 166 ? 7.897   -6.282  -8.143  1.00 47.12 166 A 1 
ATOM 1278 O OE1 . GLU A 1 166 ? 7.538   -7.476  -8.143  1.00 43.94 166 A 1 
ATOM 1279 O OE2 . GLU A 1 166 ? 8.479   -5.713  -9.092  1.00 43.88 166 A 1 
ATOM 1280 N N   . THR A 1 167 ? 9.234   -1.866  -4.140  1.00 67.83 167 A 1 
ATOM 1281 C CA  . THR A 1 167 ? 10.074  -0.731  -3.749  1.00 69.44 167 A 1 
ATOM 1282 C C   . THR A 1 167 ? 11.504  -0.973  -4.191  1.00 75.38 167 A 1 
ATOM 1283 O O   . THR A 1 167 ? 12.295  -0.041  -4.291  1.00 72.95 167 A 1 
ATOM 1284 C CB  . THR A 1 167 ? 10.006  -0.482  -2.240  1.00 63.23 167 A 1 
ATOM 1285 O OG1 . THR A 1 167 ? 10.277  -1.664  -1.523  1.00 56.55 167 A 1 
ATOM 1286 C CG2 . THR A 1 167 ? 8.630   0.005   -1.801  1.00 55.05 167 A 1 
ATOM 1287 N N   . SER A 1 168 ? 11.782  -2.227  -4.525  1.00 78.62 168 A 1 
ATOM 1288 C CA  . SER A 1 168 ? 13.031  -2.680  -5.107  1.00 81.16 168 A 1 
ATOM 1289 C C   . SER A 1 168 ? 12.773  -3.727  -6.180  1.00 83.16 168 A 1 
ATOM 1290 O O   . SER A 1 168 ? 11.994  -4.651  -5.963  1.00 80.59 168 A 1 
ATOM 1291 C CB  . SER A 1 168 ? 13.941  -3.246  -4.018  1.00 77.44 168 A 1 
ATOM 1292 O OG  . SER A 1 168 ? 13.341  -4.351  -3.366  1.00 67.73 168 A 1 
ATOM 1293 N N   . LEU A 1 169 ? 13.469  -3.617  -7.301  1.00 86.52 169 A 1 
ATOM 1294 C CA  . LEU A 1 169 ? 13.549  -4.630  -8.350  1.00 87.89 169 A 1 
ATOM 1295 C C   . LEU A 1 169 ? 14.930  -5.282  -8.295  1.00 90.63 169 A 1 
ATOM 1296 O O   . LEU A 1 169 ? 15.912  -4.621  -7.947  1.00 89.77 169 A 1 
ATOM 1297 C CB  . LEU A 1 169 ? 13.288  -3.979  -9.715  1.00 87.03 169 A 1 
ATOM 1298 C CG  . LEU A 1 169 ? 11.932  -3.268  -9.850  1.00 85.19 169 A 1 
ATOM 1299 C CD1 . LEU A 1 169 ? 11.895  -2.472  -11.155 1.00 79.21 169 A 1 
ATOM 1300 C CD2 . LEU A 1 169 ? 10.775  -4.261  -9.863  1.00 79.40 169 A 1 
ATOM 1301 N N   . GLY A 1 170 ? 15.036  -6.546  -8.658  1.00 90.88 170 A 1 
ATOM 1302 C CA  . GLY A 1 170 ? 16.314  -7.250  -8.631  1.00 90.96 170 A 1 
ATOM 1303 C C   . GLY A 1 170 ? 16.372  -8.469  -9.538  1.00 91.74 170 A 1 
ATOM 1304 O O   . GLY A 1 170 ? 15.353  -9.090  -9.829  1.00 89.34 170 A 1 
ATOM 1305 N N   . VAL A 1 171 ? 17.591  -8.807  -9.960  1.00 93.51 171 A 1 
ATOM 1306 C CA  . VAL A 1 171 ? 17.938  -10.060 -10.632 1.00 94.88 171 A 1 
ATOM 1307 C C   . VAL A 1 171 ? 19.365  -10.435 -10.245 1.00 95.34 171 A 1 
ATOM 1308 O O   . VAL A 1 171 ? 20.242  -9.571  -10.246 1.00 94.08 171 A 1 
ATOM 1309 C CB  . VAL A 1 171 ? 17.766  -9.951  -12.160 1.00 94.07 171 A 1 
ATOM 1310 C CG1 . VAL A 1 171 ? 18.674  -8.908  -12.810 1.00 88.31 171 A 1 
ATOM 1311 C CG2 . VAL A 1 171 ? 17.992  -11.302 -12.852 1.00 86.26 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? 19.606  -11.695 -9.902  1.00 94.04 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? 20.891  -12.171 -9.398  1.00 93.51 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? 21.432  -11.271 -8.260  1.00 93.50 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? 20.791  -11.105 -7.222  1.00 89.86 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? 21.846  -12.358 -10.591 1.00 92.80 172 A 1 
ATOM 1317 N N   . ASP A 1 173 ? 22.601  -10.662 -8.469  1.00 93.92 173 A 1 
ATOM 1318 C CA  . ASP A 1 173 ? 23.303  -9.752  -7.561  1.00 94.14 173 A 1 
ATOM 1319 C C   . ASP A 1 173 ? 23.010  -8.257  -7.821  1.00 94.96 173 A 1 
ATOM 1320 O O   . ASP A 1 173 ? 23.579  -7.390  -7.151  1.00 93.02 173 A 1 
ATOM 1321 C CB  . ASP A 1 173 ? 24.806  -10.073 -7.645  1.00 92.62 173 A 1 
ATOM 1322 C CG  . ASP A 1 173 ? 25.443  -9.730  -9.005  1.00 91.84 173 A 1 
ATOM 1323 O OD1 . ASP A 1 173 ? 24.751  -9.741  -10.046 1.00 87.51 173 A 1 
ATOM 1324 O OD2 . ASP A 1 173 ? 26.652  -9.423  -9.027  1.00 87.69 173 A 1 
ATOM 1325 N N   . LEU A 1 174 ? 22.129  -7.933  -8.776  1.00 94.99 174 A 1 
ATOM 1326 C CA  . LEU A 1 174 ? 21.713  -6.577  -9.132  1.00 95.54 174 A 1 
ATOM 1327 C C   . LEU A 1 174 ? 20.427  -6.189  -8.390  1.00 95.51 174 A 1 
ATOM 1328 O O   . LEU A 1 174 ? 19.420  -6.892  -8.462  1.00 94.47 174 A 1 
ATOM 1329 C CB  . LEU A 1 174 ? 21.541  -6.501  -10.657 1.00 96.02 174 A 1 
ATOM 1330 C CG  . LEU A 1 174 ? 21.077  -5.141  -11.203 1.00 95.94 174 A 1 
ATOM 1331 C CD1 . LEU A 1 174 ? 22.134  -4.058  -11.033 1.00 90.33 174 A 1 
ATOM 1332 C CD2 . LEU A 1 174 ? 20.769  -5.280  -12.695 1.00 90.28 174 A 1 
ATOM 1333 N N   . ARG A 1 175 ? 20.431  -5.024  -7.712  1.00 95.92 175 A 1 
ATOM 1334 C CA  . ARG A 1 175 ? 19.285  -4.462  -6.983  1.00 95.66 175 A 1 
ATOM 1335 C C   . ARG A 1 175 ? 19.048  -3.005  -7.360  1.00 95.95 175 A 1 
ATOM 1336 O O   . ARG A 1 175 ? 19.982  -2.210  -7.422  1.00 95.08 175 A 1 
ATOM 1337 C CB  . ARG A 1 175 ? 19.496  -4.601  -5.470  1.00 94.20 175 A 1 
ATOM 1338 C CG  . ARG A 1 175 ? 19.534  -6.070  -5.032  1.00 82.46 175 A 1 
ATOM 1339 C CD  . ARG A 1 175 ? 19.699  -6.163  -3.513  1.00 76.68 175 A 1 
ATOM 1340 N NE  . ARG A 1 175 ? 19.755  -7.564  -3.071  1.00 65.83 175 A 1 
ATOM 1341 C CZ  . ARG A 1 175 ? 20.138  -7.998  -1.886  1.00 56.00 175 A 1 
ATOM 1342 N NH1 . ARG A 1 175 ? 20.504  -7.183  -0.942  1.00 49.67 175 A 1 
ATOM 1343 N NH2 . ARG A 1 175 ? 20.166  -9.278  -1.640  1.00 47.23 175 A 1 
ATOM 1344 N N   . LEU A 1 176 ? 17.781  -2.637  -7.571  1.00 94.82 176 A 1 
ATOM 1345 C CA  . LEU A 1 176 ? 17.309  -1.293  -7.882  1.00 94.38 176 A 1 
ATOM 1346 C C   . LEU A 1 176 ? 16.297  -0.845  -6.816  1.00 93.53 176 A 1 
ATOM 1347 O O   . LEU A 1 176 ? 15.197  -1.382  -6.759  1.00 91.74 176 A 1 
ATOM 1348 C CB  . LEU A 1 176 ? 16.676  -1.330  -9.291  1.00 93.84 176 A 1 
ATOM 1349 C CG  . LEU A 1 176 ? 16.228  0.046   -9.812  1.00 92.28 176 A 1 
ATOM 1350 C CD1 . LEU A 1 176 ? 17.429  0.841   -10.317 1.00 83.26 176 A 1 
ATOM 1351 C CD2 . LEU A 1 176 ? 15.264  -0.104  -10.987 1.00 83.54 176 A 1 
ATOM 1352 N N   . ASP A 1 177 ? 16.633  0.160   -5.998  1.00 93.06 177 A 1 
ATOM 1353 C CA  . ASP A 1 177 ? 15.712  0.808   -5.048  1.00 91.88 177 A 1 
ATOM 1354 C C   . ASP A 1 177 ? 15.007  1.983   -5.746  1.00 91.15 177 A 1 
ATOM 1355 O O   . ASP A 1 177 ? 15.626  2.999   -6.087  1.00 89.60 177 A 1 
ATOM 1356 C CB  . ASP A 1 177 ? 16.491  1.216   -3.783  1.00 90.42 177 A 1 
ATOM 1357 C CG  . ASP A 1 177 ? 15.660  1.887   -2.676  1.00 88.03 177 A 1 
ATOM 1358 O OD1 . ASP A 1 177 ? 14.667  2.590   -2.982  1.00 82.23 177 A 1 
ATOM 1359 O OD2 . ASP A 1 177 ? 16.091  1.808   -1.502  1.00 80.74 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? 13.684  1.841   -5.968  1.00 88.73 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? 12.846  2.809   -6.680  1.00 86.56 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? 12.573  4.070   -5.853  1.00 85.91 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? 12.463  5.164   -6.416  1.00 83.26 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? 11.521  2.129   -7.077  1.00 86.01 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? 11.667  0.939   -8.043  1.00 84.53 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? 10.306  0.277   -8.247  1.00 79.62 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? 12.186  1.381   -9.411  1.00 79.62 178 A 1 
ATOM 1368 N N   . ILE A 1 179 ? 12.484  3.953   -4.518  1.00 82.92 179 A 1 
ATOM 1369 C CA  . ILE A 1 179 ? 12.207  5.074   -3.605  1.00 79.98 179 A 1 
ATOM 1370 C C   . ILE A 1 179 ? 13.454  5.946   -3.469  1.00 80.53 179 A 1 
ATOM 1371 O O   . ILE A 1 179 ? 13.413  7.162   -3.673  1.00 76.79 179 A 1 
ATOM 1372 C CB  . ILE A 1 179 ? 11.724  4.557   -2.226  1.00 76.75 179 A 1 
ATOM 1373 C CG1 . ILE A 1 179 ? 10.402  3.768   -2.376  1.00 70.39 179 A 1 
ATOM 1374 C CG2 . ILE A 1 179 ? 11.553  5.728   -1.235  1.00 68.22 179 A 1 
ATOM 1375 C CD1 . ILE A 1 179 ? 9.845   3.216   -1.056  1.00 61.84 179 A 1 
ATOM 1376 N N   . ARG A 1 180 ? 14.590  5.333   -3.133  1.00 84.29 180 A 1 
ATOM 1377 C CA  . ARG A 1 180 ? 15.866  6.032   -2.908  1.00 83.58 180 A 1 
ATOM 1378 C C   . ARG A 1 180 ? 16.622  6.315   -4.202  1.00 84.06 180 A 1 
ATOM 1379 O O   . ARG A 1 180 ? 17.640  7.008   -4.150  1.00 80.99 180 A 1 
ATOM 1380 C CB  . ARG A 1 180 ? 16.718  5.232   -1.918  1.00 82.24 180 A 1 
ATOM 1381 C CG  . ARG A 1 180 ? 16.046  5.130   -0.541  1.00 77.14 180 A 1 
ATOM 1382 C CD  . ARG A 1 180 ? 16.923  4.304   0.402   1.00 72.38 180 A 1 
ATOM 1383 N NE  . ARG A 1 180 ? 16.346  4.247   1.759   1.00 65.06 180 A 1 
ATOM 1384 C CZ  . ARG A 1 180 ? 16.748  3.458   2.735   1.00 57.03 180 A 1 
ATOM 1385 N NH1 . ARG A 1 180 ? 17.733  2.619   2.580   1.00 52.67 180 A 1 
ATOM 1386 N NH2 . ARG A 1 180 ? 16.162  3.497   3.901   1.00 50.23 180 A 1 
ATOM 1387 N N   . ARG A 1 181 ? 16.130  5.803   -5.338  1.00 88.77 181 A 1 
ATOM 1388 C CA  . ARG A 1 181 ? 16.766  5.865   -6.664  1.00 89.27 181 A 1 
ATOM 1389 C C   . ARG A 1 181 ? 18.225  5.399   -6.617  1.00 91.10 181 A 1 
ATOM 1390 O O   . ARG A 1 181 ? 19.126  6.070   -7.126  1.00 87.52 181 A 1 
ATOM 1391 C CB  . ARG A 1 181 ? 16.603  7.255   -7.297  1.00 87.49 181 A 1 
ATOM 1392 C CG  . ARG A 1 181 ? 15.139  7.660   -7.504  1.00 81.37 181 A 1 
ATOM 1393 C CD  . ARG A 1 181 ? 15.036  9.018   -8.217  1.00 77.36 181 A 1 
ATOM 1394 N NE  . ARG A 1 181 ? 15.543  8.955   -9.605  1.00 72.39 181 A 1 
ATOM 1395 C CZ  . ARG A 1 181 ? 14.839  8.790   -10.707 1.00 65.56 181 A 1 
ATOM 1396 N NH1 . ARG A 1 181 ? 13.536  8.728   -10.696 1.00 58.84 181 A 1 
ATOM 1397 N NH2 . ARG A 1 181 ? 15.431  8.679   -11.864 1.00 58.28 181 A 1 
ATOM 1398 N N   . ARG A 1 182 ? 18.464  4.255   -5.960  1.00 92.18 182 A 1 
ATOM 1399 C CA  . ARG A 1 182 ? 19.794  3.650   -5.802  1.00 93.34 182 A 1 
ATOM 1400 C C   . ARG A 1 182 ? 19.887  2.344   -6.574  1.00 94.86 182 A 1 
ATOM 1401 O O   . ARG A 1 182 ? 18.916  1.599   -6.643  1.00 93.39 182 A 1 
ATOM 1402 C CB  . ARG A 1 182 ? 20.119  3.417   -4.320  1.00 90.39 182 A 1 
ATOM 1403 C CG  . ARG A 1 182 ? 20.384  4.734   -3.587  1.00 78.02 182 A 1 
ATOM 1404 C CD  . ARG A 1 182 ? 20.776  4.450   -2.134  1.00 75.40 182 A 1 
ATOM 1405 N NE  . ARG A 1 182 ? 21.006  5.697   -1.379  1.00 66.05 182 A 1 
ATOM 1406 C CZ  . ARG A 1 182 ? 21.485  5.776   -0.150  1.00 59.17 182 A 1 
ATOM 1407 N NH1 . ARG A 1 182 ? 21.818  4.714   0.526   1.00 54.47 182 A 1 
ATOM 1408 N NH2 . ARG A 1 182 ? 21.634  6.937   0.425   1.00 50.04 182 A 1 
ATOM 1409 N N   . VAL A 1 183 ? 21.080  2.087   -7.115  1.00 95.46 183 A 1 
ATOM 1410 C CA  . VAL A 1 183 ? 21.404  0.842   -7.807  1.00 96.27 183 A 1 
ATOM 1411 C C   . VAL A 1 183 ? 22.632  0.243   -7.148  1.00 96.39 183 A 1 
ATOM 1412 O O   . VAL A 1 183 ? 23.593  0.963   -6.874  1.00 95.44 183 A 1 
ATOM 1413 C CB  . VAL A 1 183 ? 21.633  1.059   -9.310  1.00 95.83 183 A 1 
ATOM 1414 C CG1 . VAL A 1 183 ? 21.773  -0.283  -10.040 1.00 90.98 183 A 1 
ATOM 1415 C CG2 . VAL A 1 183 ? 20.460  1.833   -9.927  1.00 89.93 183 A 1 
ATOM 1416 N N   . GLU A 1 184 ? 22.584  -1.060  -6.892  1.00 96.39 184 A 1 
ATOM 1417 C CA  . GLU A 1 184 ? 23.691  -1.824  -6.325  1.00 96.09 184 A 1 
ATOM 1418 C C   . GLU A 1 184 ? 23.869  -3.114  -7.121  1.00 96.30 184 A 1 
ATOM 1419 O O   . GLU A 1 184 ? 22.885  -3.764  -7.482  1.00 95.59 184 A 1 
ATOM 1420 C CB  . GLU A 1 184 ? 23.432  -2.121  -4.835  1.00 94.05 184 A 1 
ATOM 1421 C CG  . GLU A 1 184 ? 23.467  -0.841  -3.984  1.00 82.68 184 A 1 
ATOM 1422 C CD  . GLU A 1 184 ? 23.099  -1.053  -2.506  1.00 84.39 184 A 1 
ATOM 1423 O OE1 . GLU A 1 184 ? 22.935  -0.012  -1.819  1.00 75.17 184 A 1 
ATOM 1424 O OE2 . GLU A 1 184 ? 22.943  -2.215  -2.075  1.00 77.21 184 A 1 
ATOM 1425 N N   . ARG A 1 185 ? 25.126  -3.497  -7.378  1.00 96.14 185 A 1 
ATOM 1426 C CA  . ARG A 1 185 ? 25.478  -4.799  -7.948  1.00 96.54 185 A 1 
ATOM 1427 C C   . ARG A 1 185 ? 26.599  -5.430  -7.133  1.00 96.49 185 A 1 
ATOM 1428 O O   . ARG A 1 185 ? 27.584  -4.751  -6.839  1.00 95.31 185 A 1 
ATOM 1429 C CB  . ARG A 1 185 ? 25.814  -4.662  -9.440  1.00 95.93 185 A 1 
ATOM 1430 C CG  . ARG A 1 185 ? 25.921  -6.072  -10.042 1.00 94.40 185 A 1 
ATOM 1431 C CD  . ARG A 1 185 ? 26.029  -6.122  -11.557 1.00 93.84 185 A 1 
ATOM 1432 N NE  . ARG A 1 185 ? 26.114  -7.536  -11.921 1.00 93.21 185 A 1 
ATOM 1433 C CZ  . ARG A 1 185 ? 26.191  -8.123  -13.092 1.00 94.58 185 A 1 
ATOM 1434 N NH1 . ARG A 1 185 ? 26.209  -7.493  -14.219 1.00 88.55 185 A 1 
ATOM 1435 N NH2 . ARG A 1 185 ? 26.255  -9.406  -13.129 1.00 89.84 185 A 1 
ATOM 1436 N N   . ALA A 1 186 ? 26.428  -6.685  -6.735  1.00 95.59 186 A 1 
ATOM 1437 C CA  . ALA A 1 186 ? 27.349  -7.395  -5.840  1.00 95.30 186 A 1 
ATOM 1438 C C   . ALA A 1 186 ? 27.697  -6.598  -4.556  1.00 95.51 186 A 1 
ATOM 1439 O O   . ALA A 1 186 ? 28.823  -6.622  -4.068  1.00 93.21 186 A 1 
ATOM 1440 C CB  . ALA A 1 186 ? 28.569  -7.860  -6.645  1.00 94.80 186 A 1 
ATOM 1441 N N   . GLY A 1 187 ? 26.732  -5.827  -4.024  1.00 94.17 187 A 1 
ATOM 1442 C CA  . GLY A 1 187 ? 26.905  -4.958  -2.853  1.00 94.03 187 A 1 
ATOM 1443 C C   . GLY A 1 187 ? 27.635  -3.632  -3.121  1.00 94.62 187 A 1 
ATOM 1444 O O   . GLY A 1 187 ? 27.759  -2.814  -2.205  1.00 92.19 187 A 1 
ATOM 1445 N N   . GLN A 1 188 ? 28.082  -3.359  -4.359  1.00 95.46 188 A 1 
ATOM 1446 C CA  . GLN A 1 188 ? 28.698  -2.092  -4.753  1.00 95.50 188 A 1 
ATOM 1447 C C   . GLN A 1 188 ? 27.663  -1.140  -5.355  1.00 96.11 188 A 1 
ATOM 1448 O O   . GLN A 1 188 ? 26.914  -1.493  -6.265  1.00 95.08 188 A 1 
ATOM 1449 C CB  . GLN A 1 188 ? 29.857  -2.352  -5.721  1.00 94.54 188 A 1 
ATOM 1450 C CG  . GLN A 1 188 ? 30.680  -1.076  -5.970  1.00 84.06 188 A 1 
ATOM 1451 C CD  . GLN A 1 188 ? 31.903  -1.309  -6.858  1.00 78.80 188 A 1 
ATOM 1452 O OE1 . GLN A 1 188 ? 32.120  -2.355  -7.435  1.00 71.07 188 A 1 
ATOM 1453 N NE2 . GLN A 1 188 ? 32.763  -0.324  -7.002  1.00 67.39 188 A 1 
ATOM 1454 N N   . ARG A 1 189 ? 27.638  0.111   -4.863  1.00 95.55 189 A 1 
ATOM 1455 C CA  . ARG A 1 189 ? 26.751  1.155   -5.394  1.00 96.02 189 A 1 
ATOM 1456 C C   . ARG A 1 189 ? 27.196  1.600   -6.789  1.00 96.20 189 A 1 
ATOM 1457 O O   . ARG A 1 189 ? 28.369  1.889   -7.007  1.00 94.54 189 A 1 
ATOM 1458 C CB  . ARG A 1 189 ? 26.685  2.323   -4.402  1.00 94.71 189 A 1 
ATOM 1459 C CG  . ARG A 1 189 ? 25.722  3.410   -4.888  1.00 87.03 189 A 1 
ATOM 1460 C CD  . ARG A 1 189 ? 25.616  4.522   -3.854  1.00 82.65 189 A 1 
ATOM 1461 N NE  . ARG A 1 189 ? 24.876  5.653   -4.413  1.00 71.90 189 A 1 
ATOM 1462 C CZ  . ARG A 1 189 ? 24.487  6.735   -3.773  1.00 66.73 189 A 1 
ATOM 1463 N NH1 . ARG A 1 189 ? 24.681  6.882   -2.491  1.00 59.83 189 A 1 
ATOM 1464 N NH2 . ARG A 1 189 ? 23.906  7.694   -4.435  1.00 56.36 189 A 1 
ATOM 1465 N N   . LEU A 1 190 ? 26.222  1.742   -7.702  1.00 96.27 190 A 1 
ATOM 1466 C CA  . LEU A 1 190 ? 26.404  2.229   -9.068  1.00 96.24 190 A 1 
ATOM 1467 C C   . LEU A 1 190 ? 25.694  3.575   -9.253  1.00 96.44 190 A 1 
ATOM 1468 O O   . LEU A 1 190 ? 24.520  3.730   -8.910  1.00 95.04 190 A 1 
ATOM 1469 C CB  . LEU A 1 190 ? 25.866  1.189   -10.062 1.00 95.56 190 A 1 
ATOM 1470 C CG  . LEU A 1 190 ? 26.481  -0.221  -9.948  1.00 94.07 190 A 1 
ATOM 1471 C CD1 . LEU A 1 190 ? 25.810  -1.136  -10.970 1.00 87.98 190 A 1 
ATOM 1472 C CD2 . LEU A 1 190 ? 27.987  -0.216  -10.216 1.00 88.13 190 A 1 
ATOM 1473 N N   . ASP A 1 191 ? 26.381  4.553   -9.855  1.00 95.71 191 A 1 
ATOM 1474 C CA  . ASP A 1 191 ? 25.794  5.852   -10.182 1.00 95.53 191 A 1 
ATOM 1475 C C   . ASP A 1 191 ? 25.262  5.857   -11.619 1.00 95.60 191 A 1 
ATOM 1476 O O   . ASP A 1 191 ? 26.012  5.854   -12.605 1.00 93.99 191 A 1 
ATOM 1477 C CB  . ASP A 1 191 ? 26.794  6.984   -9.904  1.00 94.16 191 A 1 
ATOM 1478 C CG  . ASP A 1 191 ? 27.036  7.209   -8.399  1.00 88.34 191 A 1 
ATOM 1479 O OD1 . ASP A 1 191 ? 26.053  7.165   -7.612  1.00 81.35 191 A 1 
ATOM 1480 O OD2 . ASP A 1 191 ? 28.202  7.473   -8.043  1.00 80.62 191 A 1 
ATOM 1481 N N   . LEU A 1 192 ? 23.922  5.881   -11.736 1.00 95.34 192 A 1 
ATOM 1482 C CA  . LEU A 1 192 ? 23.200  5.967   -13.003 1.00 95.45 192 A 1 
ATOM 1483 C C   . LEU A 1 192 ? 22.592  7.360   -13.201 1.00 94.97 192 A 1 
ATOM 1484 O O   . LEU A 1 192 ? 22.108  7.997   -12.270 1.00 93.19 192 A 1 
ATOM 1485 C CB  . LEU A 1 192 ? 22.127  4.868   -13.091 1.00 95.70 192 A 1 
ATOM 1486 C CG  . LEU A 1 192 ? 22.630  3.412   -13.023 1.00 95.30 192 A 1 
ATOM 1487 C CD1 . LEU A 1 192 ? 21.488  2.481   -13.432 1.00 90.88 192 A 1 
ATOM 1488 C CD2 . LEU A 1 192 ? 23.803  3.123   -13.959 1.00 90.74 192 A 1 
ATOM 1489 N N   . THR A 1 193 ? 22.576  7.835   -14.449 1.00 95.50 193 A 1 
ATOM 1490 C CA  . THR A 1 193 ? 21.778  9.001   -14.856 1.00 94.96 193 A 1 
ATOM 1491 C C   . THR A 1 193 ? 20.283  8.681   -14.797 1.00 95.04 193 A 1 
ATOM 1492 O O   . THR A 1 193 ? 19.885  7.517   -14.797 1.00 94.33 193 A 1 
ATOM 1493 C CB  . THR A 1 193 ? 22.140  9.482   -16.269 1.00 94.07 193 A 1 
ATOM 1494 O OG1 . THR A 1 193 ? 21.850  8.478   -17.207 1.00 90.27 193 A 1 
ATOM 1495 C CG2 . THR A 1 193 ? 23.618  9.858   -16.415 1.00 88.73 193 A 1 
ATOM 1496 N N   . ALA A 1 194 ? 19.422  9.708   -14.816 1.00 95.06 194 A 1 
ATOM 1497 C CA  . ALA A 1 194 ? 17.969  9.515   -14.776 1.00 94.70 194 A 1 
ATOM 1498 C C   . ALA A 1 194 ? 17.441  8.628   -15.922 1.00 94.87 194 A 1 
ATOM 1499 O O   . ALA A 1 194 ? 16.544  7.818   -15.703 1.00 93.91 194 A 1 
ATOM 1500 C CB  . ALA A 1 194 ? 17.298  10.895  -14.791 1.00 93.41 194 A 1 
ATOM 1501 N N   . LYS A 1 195 ? 18.013  8.742   -17.135 1.00 93.58 195 A 1 
ATOM 1502 C CA  . LYS A 1 195 ? 17.625  7.920   -18.296 1.00 93.64 195 A 1 
ATOM 1503 C C   . LYS A 1 195 ? 18.177  6.489   -18.214 1.00 95.00 195 A 1 
ATOM 1504 O O   . LYS A 1 195 ? 17.463  5.556   -18.555 1.00 94.59 195 A 1 
ATOM 1505 C CB  . LYS A 1 195 ? 18.047  8.618   -19.603 1.00 91.96 195 A 1 
ATOM 1506 C CG  . LYS A 1 195 ? 17.274  9.912   -19.917 1.00 88.89 195 A 1 
ATOM 1507 C CD  . LYS A 1 195 ? 15.773  9.681   -20.155 1.00 84.33 195 A 1 
ATOM 1508 C CE  . LYS A 1 195 ? 15.058  10.941  -20.649 1.00 80.29 195 A 1 
ATOM 1509 N NZ  . LYS A 1 195 ? 13.624  10.684  -20.958 1.00 72.24 195 A 1 
ATOM 1510 N N   . GLU A 1 196 ? 19.392  6.302   -17.715 1.00 95.48 196 A 1 
ATOM 1511 C CA  . GLU A 1 196 ? 19.940  4.959   -17.456 1.00 95.97 196 A 1 
ATOM 1512 C C   . GLU A 1 196 ? 19.148  4.235   -16.359 1.00 96.55 196 A 1 
ATOM 1513 O O   . GLU A 1 196 ? 18.862  3.049   -16.496 1.00 96.57 196 A 1 
ATOM 1514 C CB  . GLU A 1 196 ? 21.414  5.066   -17.031 1.00 95.95 196 A 1 
ATOM 1515 C CG  . GLU A 1 196 ? 22.372  5.453   -18.180 1.00 94.57 196 A 1 
ATOM 1516 C CD  . GLU A 1 196 ? 23.738  5.946   -17.660 1.00 95.08 196 A 1 
ATOM 1517 O OE1 . GLU A 1 196 ? 24.728  5.963   -18.415 1.00 90.09 196 A 1 
ATOM 1518 O OE2 . GLU A 1 196 ? 23.824  6.410   -16.496 1.00 91.44 196 A 1 
ATOM 1519 N N   . PHE A 1 197 ? 18.734  4.952   -15.297 1.00 96.23 197 A 1 
ATOM 1520 C CA  . PHE A 1 197 ? 17.879  4.410   -14.242 1.00 95.85 197 A 1 
ATOM 1521 C C   . PHE A 1 197 ? 16.515  3.973   -14.791 1.00 96.18 197 A 1 
ATOM 1522 O O   . PHE A 1 197 ? 16.099  2.849   -14.553 1.00 95.96 197 A 1 
ATOM 1523 C CB  . PHE A 1 197 ? 17.730  5.454   -13.128 1.00 94.87 197 A 1 
ATOM 1524 C CG  . PHE A 1 197 ? 17.002  4.942   -11.902 1.00 94.38 197 A 1 
ATOM 1525 C CD1 . PHE A 1 197 ? 15.598  4.894   -11.872 1.00 91.26 197 A 1 
ATOM 1526 C CD2 . PHE A 1 197 ? 17.740  4.491   -10.792 1.00 91.39 197 A 1 
ATOM 1527 C CE1 . PHE A 1 197 ? 14.933  4.380   -10.744 1.00 90.45 197 A 1 
ATOM 1528 C CE2 . PHE A 1 197 ? 17.075  3.984   -9.662  1.00 89.99 197 A 1 
ATOM 1529 C CZ  . PHE A 1 197 ? 15.669  3.920   -9.643  1.00 91.02 197 A 1 
ATOM 1530 N N   . ALA A 1 198 ? 15.836  4.835   -15.571 1.00 95.66 198 A 1 
ATOM 1531 C CA  . ALA A 1 198 ? 14.547  4.509   -16.189 1.00 95.14 198 A 1 
ATOM 1532 C C   . ALA A 1 198 ? 14.646  3.329   -17.175 1.00 95.60 198 A 1 
ATOM 1533 O O   . ALA A 1 198 ? 13.749  2.492   -17.230 1.00 95.20 198 A 1 
ATOM 1534 C CB  . ALA A 1 198 ? 14.016  5.771   -16.878 1.00 94.42 198 A 1 
ATOM 1535 N N   . LEU A 1 199 ? 15.745  3.237   -17.929 1.00 96.10 199 A 1 
ATOM 1536 C CA  . LEU A 1 199 ? 16.018  2.098   -18.812 1.00 96.33 199 A 1 
ATOM 1537 C C   . LEU A 1 199 ? 16.200  0.797   -18.019 1.00 96.68 199 A 1 
ATOM 1538 O O   . LEU A 1 199 ? 15.628  -0.228  -18.385 1.00 96.48 199 A 1 
ATOM 1539 C CB  . LEU A 1 199 ? 17.258  2.429   -19.658 1.00 96.22 199 A 1 
ATOM 1540 C CG  . LEU A 1 199 ? 17.726  1.283   -20.573 1.00 95.54 199 A 1 
ATOM 1541 C CD1 . LEU A 1 199 ? 16.652  0.849   -21.569 1.00 91.01 199 A 1 
ATOM 1542 C CD2 . LEU A 1 199 ? 18.954  1.751   -21.358 1.00 91.23 199 A 1 
ATOM 1543 N N   . LEU A 1 200 ? 16.976  0.834   -16.928 1.00 96.11 200 A 1 
ATOM 1544 C CA  . LEU A 1 200 ? 17.182  -0.330  -16.069 1.00 96.27 200 A 1 
ATOM 1545 C C   . LEU A 1 200 ? 15.883  -0.765  -15.380 1.00 95.89 200 A 1 
ATOM 1546 O O   . LEU A 1 200 ? 15.589  -1.955  -15.342 1.00 95.38 200 A 1 
ATOM 1547 C CB  . LEU A 1 200 ? 18.280  -0.007  -15.045 1.00 96.65 200 A 1 
ATOM 1548 C CG  . LEU A 1 200 ? 18.597  -1.185  -14.106 1.00 96.44 200 A 1 
ATOM 1549 C CD1 . LEU A 1 200 ? 19.080  -2.422  -14.866 1.00 90.99 200 A 1 
ATOM 1550 C CD2 . LEU A 1 200 ? 19.676  -0.764  -13.114 1.00 90.87 200 A 1 
ATOM 1551 N N   . GLU A 1 201 ? 15.083  0.187   -14.880 1.00 95.99 201 A 1 
ATOM 1552 C CA  . GLU A 1 201 ? 13.764  -0.087  -14.300 1.00 95.04 201 A 1 
ATOM 1553 C C   . GLU A 1 201 ? 12.850  -0.794  -15.307 1.00 94.73 201 A 1 
ATOM 1554 O O   . GLU A 1 201 ? 12.245  -1.814  -14.975 1.00 93.66 201 A 1 
ATOM 1555 C CB  . GLU A 1 201 ? 13.136  1.229   -13.810 1.00 93.72 201 A 1 
ATOM 1556 C CG  . GLU A 1 201 ? 11.766  0.991   -13.161 1.00 90.78 201 A 1 
ATOM 1557 C CD  . GLU A 1 201 ? 11.061  2.257   -12.668 1.00 89.45 201 A 1 
ATOM 1558 O OE1 . GLU A 1 201 ? 9.899   2.092   -12.214 1.00 81.78 201 A 1 
ATOM 1559 O OE2 . GLU A 1 201 ? 11.643  3.368   -12.743 1.00 83.36 201 A 1 
ATOM 1560 N N   . LEU A 1 202 ? 12.783  -0.296  -16.556 1.00 95.75 202 A 1 
ATOM 1561 C CA  . LEU A 1 202 ? 11.981  -0.916  -17.613 1.00 95.30 202 A 1 
ATOM 1562 C C   . LEU A 1 202 ? 12.423  -2.359  -17.894 1.00 95.46 202 A 1 
ATOM 1563 O O   . LEU A 1 202 ? 11.577  -3.246  -18.002 1.00 94.48 202 A 1 
ATOM 1564 C CB  . LEU A 1 202 ? 12.072  -0.047  -18.881 1.00 94.90 202 A 1 
ATOM 1565 C CG  . LEU A 1 202 ? 11.292  -0.617  -20.083 1.00 93.42 202 A 1 
ATOM 1566 C CD1 . LEU A 1 202 ? 9.787   -0.659  -19.821 1.00 87.66 202 A 1 
ATOM 1567 C CD2 . LEU A 1 202 ? 11.552  0.237   -21.321 1.00 87.81 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? 13.738  -2.591  -17.991 1.00 96.02 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? 14.300  -3.924  -18.236 1.00 95.75 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? 14.024  -4.884  -17.066 1.00 95.40 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? 13.674  -6.038  -17.304 1.00 94.59 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? 15.814  -3.788  -18.483 1.00 96.25 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? 16.208  -3.212  -19.855 1.00 95.88 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? 17.687  -2.824  -19.844 1.00 91.35 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? 16.017  -4.240  -20.974 1.00 92.09 203 A 1 
ATOM 1576 N N   . LEU A 1 204 ? 14.131  -4.420  -15.806 1.00 95.51 204 A 1 
ATOM 1577 C CA  . LEU A 1 204 ? 13.860  -5.236  -14.612 1.00 94.53 204 A 1 
ATOM 1578 C C   . LEU A 1 204 ? 12.373  -5.569  -14.450 1.00 93.12 204 A 1 
ATOM 1579 O O   . LEU A 1 204 ? 12.043  -6.703  -14.118 1.00 91.42 204 A 1 
ATOM 1580 C CB  . LEU A 1 204 ? 14.384  -4.506  -13.366 1.00 94.81 204 A 1 
ATOM 1581 C CG  . LEU A 1 204 ? 15.900  -4.634  -13.151 1.00 94.40 204 A 1 
ATOM 1582 C CD1 . LEU A 1 204 ? 16.357  -3.661  -12.068 1.00 89.55 204 A 1 
ATOM 1583 C CD2 . LEU A 1 204 ? 16.288  -6.042  -12.692 1.00 91.03 204 A 1 
ATOM 1584 N N   . ARG A 1 205 ? 11.467  -4.614  -14.737 1.00 94.32 205 A 1 
ATOM 1585 C CA  . ARG A 1 205 ? 10.009  -4.862  -14.704 1.00 92.22 205 A 1 
ATOM 1586 C C   . ARG A 1 205 ? 9.558   -5.888  -15.740 1.00 92.20 205 A 1 
ATOM 1587 O O   . ARG A 1 205 ? 8.504   -6.492  -15.573 1.00 90.22 205 A 1 
ATOM 1588 C CB  . ARG A 1 205 ? 9.251   -3.546  -14.936 1.00 90.78 205 A 1 
ATOM 1589 C CG  . ARG A 1 205 ? 9.284   -2.630  -13.714 1.00 86.77 205 A 1 
ATOM 1590 C CD  . ARG A 1 205 ? 8.452   -1.379  -13.985 1.00 84.20 205 A 1 
ATOM 1591 N NE  . ARG A 1 205 ? 8.474   -0.428  -12.866 1.00 82.87 205 A 1 
ATOM 1592 C CZ  . ARG A 1 205 ? 7.866   -0.537  -11.693 1.00 80.73 205 A 1 
ATOM 1593 N NH1 . ARG A 1 205 ? 7.120   -1.564  -11.374 1.00 72.04 205 A 1 
ATOM 1594 N NH2 . ARG A 1 205 ? 8.022   0.414   -10.824 1.00 75.42 205 A 1 
ATOM 1595 N N   . ARG A 1 206 ? 10.327  -6.058  -16.810 1.00 94.52 206 A 1 
ATOM 1596 C CA  . ARG A 1 206 ? 10.064  -6.999  -17.905 1.00 94.22 206 A 1 
ATOM 1597 C C   . ARG A 1 206 ? 11.198  -8.020  -18.047 1.00 95.09 206 A 1 
ATOM 1598 O O   . ARG A 1 206 ? 11.635  -8.337  -19.148 1.00 93.60 206 A 1 
ATOM 1599 C CB  . ARG A 1 206 ? 9.797   -6.224  -19.198 1.00 93.65 206 A 1 
ATOM 1600 C CG  . ARG A 1 206 ? 8.560   -5.318  -19.087 1.00 91.13 206 A 1 
ATOM 1601 C CD  . ARG A 1 206 ? 8.250   -4.824  -20.481 1.00 86.34 206 A 1 
ATOM 1602 N NE  . ARG A 1 206 ? 7.061   -3.974  -20.550 1.00 83.02 206 A 1 
ATOM 1603 C CZ  . ARG A 1 206 ? 6.235   -3.954  -21.577 1.00 78.48 206 A 1 
ATOM 1604 N NH1 . ARG A 1 206 ? 6.356   -4.777  -22.590 1.00 71.27 206 A 1 
ATOM 1605 N NH2 . ARG A 1 206 ? 5.255   -3.090  -21.615 1.00 72.14 206 A 1 
ATOM 1606 N N   . GLN A 1 207 ? 11.691  -8.509  -16.912 1.00 94.40 207 A 1 
ATOM 1607 C CA  . GLN A 1 207 ? 12.764  -9.493  -16.868 1.00 94.38 207 A 1 
ATOM 1608 C C   . GLN A 1 207 ? 12.416  -10.729 -17.713 1.00 94.86 207 A 1 
ATOM 1609 O O   . GLN A 1 207 ? 11.308  -11.254 -17.640 1.00 92.08 207 A 1 
ATOM 1610 C CB  . GLN A 1 207 ? 13.028  -9.859  -15.401 1.00 92.24 207 A 1 
ATOM 1611 C CG  . GLN A 1 207 ? 14.209  -10.827 -15.252 1.00 83.33 207 A 1 
ATOM 1612 C CD  . GLN A 1 207 ? 14.440  -11.253 -13.804 1.00 83.30 207 A 1 
ATOM 1613 O OE1 . GLN A 1 207 ? 13.968  -10.658 -12.856 1.00 75.46 207 A 1 
ATOM 1614 N NE2 . GLN A 1 207 ? 15.170  -12.315 -13.581 1.00 72.42 207 A 1 
ATOM 1615 N N   . GLY A 1 208 ? 13.366  -11.180 -18.526 1.00 94.89 208 A 1 
ATOM 1616 C CA  . GLY A 1 208 ? 13.204  -12.310 -19.447 1.00 95.41 208 A 1 
ATOM 1617 C C   . GLY A 1 208 ? 12.434  -11.996 -20.738 1.00 96.22 208 A 1 
ATOM 1618 O O   . GLY A 1 208 ? 12.421  -12.811 -21.658 1.00 94.52 208 A 1 
ATOM 1619 N N   . GLU A 1 209 ? 11.816  -10.801 -20.861 1.00 95.60 209 A 1 
ATOM 1620 C CA  . GLU A 1 209 ? 11.136  -10.365 -22.091 1.00 95.95 209 A 1 
ATOM 1621 C C   . GLU A 1 209 ? 12.123  -9.663  -23.037 1.00 96.46 209 A 1 
ATOM 1622 O O   . GLU A 1 209 ? 12.902  -8.793  -22.638 1.00 94.91 209 A 1 
ATOM 1623 C CB  . GLU A 1 209 ? 9.933   -9.457  -21.749 1.00 94.40 209 A 1 
ATOM 1624 C CG  . GLU A 1 209 ? 9.010   -9.162  -22.947 1.00 86.48 209 A 1 
ATOM 1625 C CD  . GLU A 1 209 ? 7.939   -8.087  -22.664 1.00 87.17 209 A 1 
ATOM 1626 O OE1 . GLU A 1 209 ? 7.455   -7.440  -23.629 1.00 78.63 209 A 1 
ATOM 1627 O OE2 . GLU A 1 209 ? 7.603   -7.826  -21.486 1.00 80.96 209 A 1 
ATOM 1628 N N   . VAL A 1 210 ? 12.077  -9.986  -24.331 1.00 97.00 210 A 1 
ATOM 1629 C CA  . VAL A 1 210 ? 12.855  -9.276  -25.359 1.00 97.25 210 A 1 
ATOM 1630 C C   . VAL A 1 210 ? 12.170  -7.953  -25.697 1.00 96.92 210 A 1 
ATOM 1631 O O   . VAL A 1 210 ? 11.128  -7.930  -26.353 1.00 95.42 210 A 1 
ATOM 1632 C CB  . VAL A 1 210 ? 13.069  -10.124 -26.625 1.00 96.84 210 A 1 
ATOM 1633 C CG1 . VAL A 1 210 ? 13.955  -9.370  -27.632 1.00 93.96 210 A 1 
ATOM 1634 C CG2 . VAL A 1 210 ? 13.758  -11.458 -26.302 1.00 93.48 210 A 1 
ATOM 1635 N N   . LEU A 1 211 ? 12.780  -6.825  -25.290 1.00 96.60 211 A 1 
ATOM 1636 C CA  . LEU A 1 211 ? 12.250  -5.486  -25.536 1.00 96.05 211 A 1 
ATOM 1637 C C   . LEU A 1 211 ? 12.779  -4.918  -26.862 1.00 95.71 211 A 1 
ATOM 1638 O O   . LEU A 1 211 ? 13.993  -4.715  -27.006 1.00 95.07 211 A 1 
ATOM 1639 C CB  . LEU A 1 211 ? 12.570  -4.558  -24.357 1.00 95.85 211 A 1 
ATOM 1640 C CG  . LEU A 1 211 ? 12.085  -5.055  -22.981 1.00 94.75 211 A 1 
ATOM 1641 C CD1 . LEU A 1 211 ? 12.304  -3.946  -21.953 1.00 90.35 211 A 1 
ATOM 1642 C CD2 . LEU A 1 211 ? 10.603  -5.429  -22.969 1.00 90.14 211 A 1 
ATOM 1643 N N   . PRO A 1 212 ? 11.897  -4.612  -27.843 1.00 94.14 212 A 1 
ATOM 1644 C CA  . PRO A 1 212 ? 12.306  -3.990  -29.093 1.00 93.38 212 A 1 
ATOM 1645 C C   . PRO A 1 212 ? 12.758  -2.540  -28.872 1.00 93.17 212 A 1 
ATOM 1646 O O   . PRO A 1 212 ? 12.282  -1.843  -27.974 1.00 92.47 212 A 1 
ATOM 1647 C CB  . PRO A 1 212 ? 11.089  -4.100  -30.018 1.00 92.20 212 A 1 
ATOM 1648 C CG  . PRO A 1 212 ? 9.908   -4.085  -29.049 1.00 90.21 212 A 1 
ATOM 1649 C CD  . PRO A 1 212 ? 10.449  -4.813  -27.821 1.00 92.92 212 A 1 
ATOM 1650 N N   . LYS A 1 213 ? 13.657  -2.043  -29.740 1.00 91.79 213 A 1 
ATOM 1651 C CA  . LYS A 1 213 ? 14.196  -0.670  -29.656 1.00 91.29 213 A 1 
ATOM 1652 C C   . LYS A 1 213 ? 13.096  0.402   -29.670 1.00 91.46 213 A 1 
ATOM 1653 O O   . LYS A 1 213 ? 13.212  1.387   -28.949 1.00 90.61 213 A 1 
ATOM 1654 C CB  . LYS A 1 213 ? 15.176  -0.400  -30.809 1.00 90.32 213 A 1 
ATOM 1655 C CG  . LYS A 1 213 ? 16.453  -1.249  -30.769 1.00 86.66 213 A 1 
ATOM 1656 C CD  . LYS A 1 213 ? 17.357  -0.854  -31.946 1.00 83.68 213 A 1 
ATOM 1657 C CE  . LYS A 1 213 ? 18.630  -1.707  -32.011 1.00 77.67 213 A 1 
ATOM 1658 N NZ  . LYS A 1 213 ? 19.449  -1.341  -33.195 1.00 72.28 213 A 1 
ATOM 1659 N N   . SER A 1 214 ? 12.024  0.210   -30.445 1.00 90.01 214 A 1 
ATOM 1660 C CA  . SER A 1 214 ? 10.879  1.128   -30.525 1.00 89.28 214 A 1 
ATOM 1661 C C   . SER A 1 214 ? 10.140  1.271   -29.193 1.00 89.61 214 A 1 
ATOM 1662 O O   . SER A 1 214 ? 9.778   2.380   -28.803 1.00 88.60 214 A 1 
ATOM 1663 C CB  . SER A 1 214 ? 9.902   0.639   -31.602 1.00 87.88 214 A 1 
ATOM 1664 O OG  . SER A 1 214 ? 9.586   -0.730  -31.403 1.00 79.91 214 A 1 
ATOM 1665 N N   . LEU A 1 215 ? 9.966   0.171   -28.452 1.00 91.24 215 A 1 
ATOM 1666 C CA  . LEU A 1 215 ? 9.338   0.178   -27.132 1.00 91.41 215 A 1 
ATOM 1667 C C   . LEU A 1 215 ? 10.214  0.903   -26.106 1.00 91.76 215 A 1 
ATOM 1668 O O   . LEU A 1 215 ? 9.721   1.722   -25.333 1.00 91.11 215 A 1 
ATOM 1669 C CB  . LEU A 1 215 ? 9.065   -1.275  -26.709 1.00 91.37 215 A 1 
ATOM 1670 C CG  . LEU A 1 215 ? 8.305   -1.392  -25.376 1.00 89.90 215 A 1 
ATOM 1671 C CD1 . LEU A 1 215 ? 6.865   -0.908  -25.511 1.00 85.17 215 A 1 
ATOM 1672 C CD2 . LEU A 1 215 ? 8.297   -2.846  -24.922 1.00 84.68 215 A 1 
ATOM 1673 N N   . ILE A 1 216 ? 11.524  0.646   -26.111 1.00 92.11 216 A 1 
ATOM 1674 C CA  . ILE A 1 216 ? 12.479  1.331   -25.227 1.00 92.57 216 A 1 
ATOM 1675 C C   . ILE A 1 216 ? 12.494  2.841   -25.527 1.00 92.28 216 A 1 
ATOM 1676 O O   . ILE A 1 216 ? 12.453  3.654   -24.604 1.00 91.38 216 A 1 
ATOM 1677 C CB  . ILE A 1 216 ? 13.881  0.695   -25.357 1.00 93.20 216 A 1 
ATOM 1678 C CG1 . ILE A 1 216 ? 13.864  -0.781  -24.883 1.00 92.67 216 A 1 
ATOM 1679 C CG2 . ILE A 1 216 ? 14.918  1.496   -24.550 1.00 92.32 216 A 1 
ATOM 1680 C CD1 . ILE A 1 216 ? 15.152  -1.554  -25.190 1.00 91.23 216 A 1 
ATOM 1681 N N   . ALA A 1 217 ? 12.507  3.232   -26.812 1.00 91.84 217 A 1 
ATOM 1682 C CA  . ALA A 1 217 ? 12.500  4.631   -27.230 1.00 90.87 217 A 1 
ATOM 1683 C C   . ALA A 1 217 ? 11.246  5.370   -26.739 1.00 90.85 217 A 1 
ATOM 1684 O O   . ALA A 1 217 ? 11.369  6.441   -26.145 1.00 89.50 217 A 1 
ATOM 1685 C CB  . ALA A 1 217 ? 12.622  4.692   -28.757 1.00 89.55 217 A 1 
ATOM 1686 N N   . SER A 1 218 ? 10.058  4.783   -26.916 1.00 90.40 218 A 1 
ATOM 1687 C CA  . SER A 1 218 ? 8.795   5.404   -26.504 1.00 89.92 218 A 1 
ATOM 1688 C C   . SER A 1 218 ? 8.651   5.492   -24.984 1.00 89.73 218 A 1 
ATOM 1689 O O   . SER A 1 218 ? 8.260   6.535   -24.474 1.00 88.36 218 A 1 
ATOM 1690 C CB  . SER A 1 218 ? 7.599   4.676   -27.126 1.00 88.85 218 A 1 
ATOM 1691 O OG  . SER A 1 218 ? 7.555   3.317   -26.728 1.00 79.20 218 A 1 
ATOM 1692 N N   . GLN A 1 219 ? 9.015   4.453   -24.224 1.00 91.05 219 A 1 
ATOM 1693 C CA  . GLN A 1 219 ? 8.801   4.429   -22.769 1.00 90.81 219 A 1 
ATOM 1694 C C   . GLN A 1 219 ? 9.863   5.193   -21.967 1.00 91.30 219 A 1 
ATOM 1695 O O   . GLN A 1 219 ? 9.549   5.781   -20.936 1.00 88.86 219 A 1 
ATOM 1696 C CB  . GLN A 1 219 ? 8.697   2.985   -22.262 1.00 90.49 219 A 1 
ATOM 1697 C CG  . GLN A 1 219 ? 7.436   2.295   -22.812 1.00 86.69 219 A 1 
ATOM 1698 C CD  . GLN A 1 219 ? 7.076   1.003   -22.095 1.00 83.29 219 A 1 
ATOM 1699 O OE1 . GLN A 1 219 ? 7.754   0.490   -21.220 1.00 77.23 219 A 1 
ATOM 1700 N NE2 . GLN A 1 219 ? 5.945   0.415   -22.427 1.00 72.79 219 A 1 
ATOM 1701 N N   . VAL A 1 220 ? 11.121  5.202   -22.409 1.00 92.63 220 A 1 
ATOM 1702 C CA  . VAL A 1 220 ? 12.210  5.854   -21.660 1.00 92.95 220 A 1 
ATOM 1703 C C   . VAL A 1 220 ? 12.486  7.263   -22.181 1.00 92.62 220 A 1 
ATOM 1704 O O   . VAL A 1 220 ? 12.774  8.165   -21.388 1.00 89.59 220 A 1 
ATOM 1705 C CB  . VAL A 1 220 ? 13.487  4.990   -21.663 1.00 92.99 220 A 1 
ATOM 1706 C CG1 . VAL A 1 220 ? 14.605  5.620   -20.820 1.00 89.96 220 A 1 
ATOM 1707 C CG2 . VAL A 1 220 ? 13.208  3.588   -21.100 1.00 89.67 220 A 1 
ATOM 1708 N N   . TRP A 1 221 ? 12.411  7.501   -23.494 1.00 89.84 221 A 1 
ATOM 1709 C CA  . TRP A 1 221 ? 12.738  8.796   -24.096 1.00 88.20 221 A 1 
ATOM 1710 C C   . TRP A 1 221 ? 11.521  9.619   -24.521 1.00 85.73 221 A 1 
ATOM 1711 O O   . TRP A 1 221 ? 11.720  10.789  -24.831 1.00 79.89 221 A 1 
ATOM 1712 C CB  . TRP A 1 221 ? 13.756  8.630   -25.240 1.00 88.40 221 A 1 
ATOM 1713 C CG  . TRP A 1 221 ? 15.171  8.473   -24.758 1.00 87.65 221 A 1 
ATOM 1714 C CD1 . TRP A 1 221 ? 16.073  9.470   -24.636 1.00 83.87 221 A 1 
ATOM 1715 C CD2 . TRP A 1 221 ? 15.840  7.274   -24.266 1.00 88.97 221 A 1 
ATOM 1716 N NE1 . TRP A 1 221 ? 17.242  8.979   -24.095 1.00 85.51 221 A 1 
ATOM 1717 C CE2 . TRP A 1 221 ? 17.147  7.631   -23.833 1.00 88.05 221 A 1 
ATOM 1718 C CE3 . TRP A 1 221 ? 15.459  5.929   -24.117 1.00 87.59 221 A 1 
ATOM 1719 C CZ2 . TRP A 1 221 ? 18.024  6.700   -23.258 1.00 86.79 221 A 1 
ATOM 1720 C CZ3 . TRP A 1 221 ? 16.338  4.985   -23.545 1.00 84.36 221 A 1 
ATOM 1721 C CH2 . TRP A 1 221 ? 17.604  5.368   -23.110 1.00 84.69 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 10.289  9.057   -24.464 1.00 81.71 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 9.052   9.696   -24.932 1.00 81.10 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 9.168   10.168  -26.397 1.00 79.79 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 8.764   11.262  -26.780 1.00 74.78 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 8.622   10.782  -23.930 1.00 76.97 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 7.150   11.180  -24.056 1.00 68.64 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 6.347   10.319  -24.480 1.00 62.80 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 6.839   12.315  -23.629 1.00 62.08 222 A 1 
ATOM 1730 N N   . MET A 1 223 ? 9.838   9.342   -27.216 1.00 74.05 223 A 1 
ATOM 1731 C CA  . MET A 1 223 ? 10.078  9.624   -28.629 1.00 73.30 223 A 1 
ATOM 1732 C C   . MET A 1 223 ? 9.336   8.616   -29.500 1.00 72.55 223 A 1 
ATOM 1733 O O   . MET A 1 223 ? 9.387   7.408   -29.249 1.00 65.05 223 A 1 
ATOM 1734 C CB  . MET A 1 223 ? 11.580  9.580   -28.961 1.00 68.02 223 A 1 
ATOM 1735 C CG  . MET A 1 223 ? 12.399  10.676  -28.262 1.00 61.59 223 A 1 
ATOM 1736 S SD  . MET A 1 223 ? 14.165  10.789  -28.692 1.00 55.45 223 A 1 
ATOM 1737 C CE  . MET A 1 223 ? 14.525  9.224   -29.507 1.00 51.34 223 A 1 
ATOM 1738 N N   . ASN A 1 224 ? 8.715   9.098   -30.573 1.00 68.96 224 A 1 
ATOM 1739 C CA  . ASN A 1 224 ? 8.343   8.232   -31.683 1.00 66.77 224 A 1 
ATOM 1740 C C   . ASN A 1 224 ? 9.624   7.682   -32.322 1.00 65.69 224 A 1 
ATOM 1741 O O   . ASN A 1 224 ? 10.604  8.403   -32.501 1.00 60.63 224 A 1 
ATOM 1742 C CB  . ASN A 1 224 ? 7.448   8.999   -32.669 1.00 61.74 224 A 1 
ATOM 1743 C CG  . ASN A 1 224 ? 6.063   9.262   -32.093 1.00 53.58 224 A 1 
ATOM 1744 O OD1 . ASN A 1 224 ? 5.543   8.520   -31.279 1.00 47.29 224 A 1 
ATOM 1745 N ND2 . ASN A 1 224 ? 5.412   10.322  -32.508 1.00 45.92 224 A 1 
ATOM 1746 N N   . PHE A 1 225 ? 9.641   6.382   -32.592 1.00 62.35 225 A 1 
ATOM 1747 C CA  . PHE A 1 225 ? 10.838  5.703   -33.072 1.00 60.63 225 A 1 
ATOM 1748 C C   . PHE A 1 225 ? 11.151  6.113   -34.517 1.00 61.25 225 A 1 
ATOM 1749 O O   . PHE A 1 225 ? 10.466  5.682   -35.445 1.00 55.67 225 A 1 
ATOM 1750 C CB  . PHE A 1 225 ? 10.637  4.189   -32.935 1.00 55.35 225 A 1 
ATOM 1751 C CG  . PHE A 1 225 ? 11.818  3.364   -33.395 1.00 51.79 225 A 1 
ATOM 1752 C CD1 . PHE A 1 225 ? 11.790  2.734   -34.652 1.00 48.66 225 A 1 
ATOM 1753 C CD2 . PHE A 1 225 ? 12.948  3.238   -32.575 1.00 47.70 225 A 1 
ATOM 1754 C CE1 . PHE A 1 225 ? 12.883  1.964   -35.078 1.00 43.91 225 A 1 
ATOM 1755 C CE2 . PHE A 1 225 ? 14.046  2.471   -33.004 1.00 44.27 225 A 1 
ATOM 1756 C CZ  . PHE A 1 225 ? 14.012  1.829   -34.255 1.00 43.34 225 A 1 
ATOM 1757 N N   . ASP A 1 226 ? 12.236  6.886   -34.685 1.00 61.96 226 A 1 
ATOM 1758 C CA  . ASP A 1 226 ? 12.907  7.053   -35.972 1.00 61.19 226 A 1 
ATOM 1759 C C   . ASP A 1 226 ? 14.007  5.994   -36.098 1.00 61.82 226 A 1 
ATOM 1760 O O   . ASP A 1 226 ? 14.866  5.855   -35.218 1.00 56.33 226 A 1 
ATOM 1761 C CB  . ASP A 1 226 ? 13.469  8.478   -36.128 1.00 55.19 226 A 1 
ATOM 1762 C CG  . ASP A 1 226 ? 12.440  9.484   -36.659 1.00 49.11 226 A 1 
ATOM 1763 O OD1 . ASP A 1 226 ? 11.582  9.062   -37.463 1.00 45.51 226 A 1 
ATOM 1764 O OD2 . ASP A 1 226 ? 12.561  10.674  -36.296 1.00 43.00 226 A 1 
ATOM 1765 N N   . SER A 1 227 ? 13.998  5.232   -37.187 1.00 56.00 227 A 1 
ATOM 1766 C CA  . SER A 1 227 ? 14.909  4.102   -37.435 1.00 55.21 227 A 1 
ATOM 1767 C C   . SER A 1 227 ? 16.396  4.471   -37.456 1.00 56.72 227 A 1 
ATOM 1768 O O   . SER A 1 227 ? 17.242  3.594   -37.278 1.00 51.57 227 A 1 
ATOM 1769 C CB  . SER A 1 227 ? 14.537  3.424   -38.757 1.00 49.17 227 A 1 
ATOM 1770 O OG  . SER A 1 227 ? 14.393  4.369   -39.801 1.00 43.47 227 A 1 
ATOM 1771 N N   . ASP A 1 228 ? 16.714  5.756   -37.612 1.00 53.45 228 A 1 
ATOM 1772 C CA  . ASP A 1 228 ? 18.080  6.257   -37.802 1.00 55.46 228 A 1 
ATOM 1773 C C   . ASP A 1 228 ? 18.760  6.704   -36.497 1.00 58.39 228 A 1 
ATOM 1774 O O   . ASP A 1 228 ? 19.934  7.076   -36.497 1.00 54.60 228 A 1 
ATOM 1775 C CB  . ASP A 1 228 ? 18.048  7.370   -38.862 1.00 49.93 228 A 1 
ATOM 1776 C CG  . ASP A 1 228 ? 17.595  6.885   -40.246 1.00 43.77 228 A 1 
ATOM 1777 O OD1 . ASP A 1 228 ? 17.588  5.654   -40.476 1.00 39.74 228 A 1 
ATOM 1778 O OD2 . ASP A 1 228 ? 17.249  7.756   -41.068 1.00 36.96 228 A 1 
ATOM 1779 N N   . THR A 1 229 ? 18.072  6.656   -35.341 1.00 69.86 229 A 1 
ATOM 1780 C CA  . THR A 1 229 ? 18.675  7.041   -34.059 1.00 70.97 229 A 1 
ATOM 1781 C C   . THR A 1 229 ? 19.456  5.893   -33.408 1.00 73.98 229 A 1 
ATOM 1782 O O   . THR A 1 229 ? 18.942  4.811   -33.122 1.00 69.78 229 A 1 
ATOM 1783 C CB  . THR A 1 229 ? 17.660  7.689   -33.108 1.00 64.46 229 A 1 
ATOM 1784 O OG1 . THR A 1 229 ? 18.362  8.231   -32.008 1.00 56.08 229 A 1 
ATOM 1785 C CG2 . THR A 1 229 ? 16.597  6.754   -32.551 1.00 54.24 229 A 1 
ATOM 1786 N N   . ASN A 1 230 ? 20.729  6.160   -33.076 1.00 82.88 230 A 1 
ATOM 1787 C CA  . ASN A 1 230 ? 21.588  5.248   -32.313 1.00 85.86 230 A 1 
ATOM 1788 C C   . ASN A 1 230 ? 21.489  5.443   -30.787 1.00 88.21 230 A 1 
ATOM 1789 O O   . ASN A 1 230 ? 22.242  4.819   -30.033 1.00 86.66 230 A 1 
ATOM 1790 C CB  . ASN A 1 230 ? 23.032  5.356   -32.842 1.00 81.84 230 A 1 
ATOM 1791 C CG  . ASN A 1 230 ? 23.702  6.690   -32.551 1.00 74.73 230 A 1 
ATOM 1792 O OD1 . ASN A 1 230 ? 23.119  7.629   -32.040 1.00 65.29 230 A 1 
ATOM 1793 N ND2 . ASN A 1 230 ? 24.966  6.811   -32.866 1.00 68.08 230 A 1 
ATOM 1794 N N   . VAL A 1 231 ? 20.568  6.305   -30.305 1.00 89.25 231 A 1 
ATOM 1795 C CA  . VAL A 1 231 ? 20.430  6.676   -28.883 1.00 89.90 231 A 1 
ATOM 1796 C C   . VAL A 1 231 ? 20.247  5.449   -27.991 1.00 91.73 231 A 1 
ATOM 1797 O O   . VAL A 1 231 ? 20.892  5.358   -26.943 1.00 91.54 231 A 1 
ATOM 1798 C CB  . VAL A 1 231 ? 19.270  7.680   -28.703 1.00 87.44 231 A 1 
ATOM 1799 C CG1 . VAL A 1 231 ? 18.905  7.928   -27.235 1.00 79.80 231 A 1 
ATOM 1800 C CG2 . VAL A 1 231 ? 19.643  9.042   -29.302 1.00 80.66 231 A 1 
ATOM 1801 N N   . ILE A 1 232 ? 19.426  4.478   -28.404 1.00 91.31 232 A 1 
ATOM 1802 C CA  . ILE A 1 232 ? 19.159  3.261   -27.627 1.00 92.14 232 A 1 
ATOM 1803 C C   . ILE A 1 232 ? 20.407  2.379   -27.536 1.00 93.47 232 A 1 
ATOM 1804 O O   . ILE A 1 232 ? 20.738  1.881   -26.463 1.00 93.54 232 A 1 
ATOM 1805 C CB  . ILE A 1 232 ? 17.956  2.486   -28.209 1.00 90.97 232 A 1 
ATOM 1806 C CG1 . ILE A 1 232 ? 16.696  3.371   -28.370 1.00 87.64 232 A 1 
ATOM 1807 C CG2 . ILE A 1 232 ? 17.629  1.255   -27.341 1.00 86.63 232 A 1 
ATOM 1808 C CD1 . ILE A 1 232 ? 16.295  4.163   -27.120 1.00 76.72 232 A 1 
ATOM 1809 N N   . GLU A 1 233 ? 21.160  2.232   -28.629 1.00 93.31 233 A 1 
ATOM 1810 C CA  . GLU A 1 233 ? 22.400  1.446   -28.646 1.00 93.69 233 A 1 
ATOM 1811 C C   . GLU A 1 233 ? 23.473  2.061   -27.741 1.00 94.75 233 A 1 
ATOM 1812 O O   . GLU A 1 233 ? 24.125  1.354   -26.972 1.00 94.75 233 A 1 
ATOM 1813 C CB  . GLU A 1 233 ? 22.947  1.344   -30.072 1.00 92.42 233 A 1 
ATOM 1814 C CG  . GLU A 1 233 ? 21.964  0.631   -31.001 1.00 85.66 233 A 1 
ATOM 1815 C CD  . GLU A 1 233 ? 22.538  0.369   -32.395 1.00 82.27 233 A 1 
ATOM 1816 O OE1 . GLU A 1 233 ? 21.842  -0.368  -33.133 1.00 74.01 233 A 1 
ATOM 1817 O OE2 . GLU A 1 233 ? 23.651  0.848   -32.692 1.00 73.76 233 A 1 
ATOM 1818 N N   . VAL A 1 234 ? 23.627  3.394   -27.794 1.00 94.75 234 A 1 
ATOM 1819 C CA  . VAL A 1 234 ? 24.553  4.131   -26.928 1.00 95.15 234 A 1 
ATOM 1820 C C   . VAL A 1 234 ? 24.140  4.004   -25.462 1.00 95.95 234 A 1 
ATOM 1821 O O   . VAL A 1 234 ? 24.999  3.778   -24.609 1.00 95.89 234 A 1 
ATOM 1822 C CB  . VAL A 1 234 ? 24.640  5.609   -27.360 1.00 94.46 234 A 1 
ATOM 1823 C CG1 . VAL A 1 234 ? 25.483  6.447   -26.392 1.00 91.81 234 A 1 
ATOM 1824 C CG2 . VAL A 1 234 ? 25.295  5.734   -28.746 1.00 91.84 234 A 1 
ATOM 1825 N N   . ALA A 1 235 ? 22.839  4.105   -25.148 1.00 95.16 235 A 1 
ATOM 1826 C CA  . ALA A 1 235 ? 22.325  3.969   -23.787 1.00 95.14 235 A 1 
ATOM 1827 C C   . ALA A 1 235 ? 22.550  2.558   -23.224 1.00 96.22 235 A 1 
ATOM 1828 O O   . ALA A 1 235 ? 23.091  2.423   -22.126 1.00 96.36 235 A 1 
ATOM 1829 C CB  . ALA A 1 235 ? 20.847  4.353   -23.785 1.00 94.19 235 A 1 
ATOM 1830 N N   . ILE A 1 236 ? 22.236  1.511   -23.986 1.00 96.42 236 A 1 
ATOM 1831 C CA  . ILE A 1 236 ? 22.496  0.115   -23.595 1.00 97.00 236 A 1 
ATOM 1832 C C   . ILE A 1 236 ? 23.996  -0.128  -23.400 1.00 97.35 236 A 1 
ATOM 1833 O O   . ILE A 1 236 ? 24.393  -0.750  -22.418 1.00 97.22 236 A 1 
ATOM 1834 C CB  . ILE A 1 236 ? 21.900  -0.848  -24.637 1.00 96.78 236 A 1 
ATOM 1835 C CG1 . ILE A 1 236 ? 20.353  -0.828  -24.618 1.00 95.17 236 A 1 
ATOM 1836 C CG2 . ILE A 1 236 ? 22.426  -2.284  -24.469 1.00 95.58 236 A 1 
ATOM 1837 C CD1 . ILE A 1 236 ? 19.676  -1.544  -23.447 1.00 92.04 236 A 1 
ATOM 1838 N N   . ARG A 1 237 ? 24.854  0.396   -24.292 1.00 96.85 237 A 1 
ATOM 1839 C CA  . ARG A 1 237 ? 26.310  0.275   -24.152 1.00 97.05 237 A 1 
ATOM 1840 C C   . ARG A 1 237 ? 26.809  0.937   -22.868 1.00 97.47 237 A 1 
ATOM 1841 O O   . ARG A 1 237 ? 27.606  0.336   -22.155 1.00 97.02 237 A 1 
ATOM 1842 C CB  . ARG A 1 237 ? 26.996  0.843   -25.400 1.00 96.49 237 A 1 
ATOM 1843 C CG  . ARG A 1 237 ? 28.518  0.659   -25.335 1.00 86.13 237 A 1 
ATOM 1844 C CD  . ARG A 1 237 ? 29.178  1.175   -26.614 1.00 81.09 237 A 1 
ATOM 1845 N NE  . ARG A 1 237 ? 30.647  1.052   -26.538 1.00 69.51 237 A 1 
ATOM 1846 C CZ  . ARG A 1 237 ? 31.510  1.323   -27.504 1.00 61.56 237 A 1 
ATOM 1847 N NH1 . ARG A 1 237 ? 31.126  1.749   -28.672 1.00 53.69 237 A 1 
ATOM 1848 N NH2 . ARG A 1 237 ? 32.788  1.167   -27.301 1.00 52.56 237 A 1 
ATOM 1849 N N   . ARG A 1 238 ? 26.332  2.156   -22.546 1.00 96.96 238 A 1 
ATOM 1850 C CA  . ARG A 1 238 ? 26.688  2.852   -21.295 1.00 96.81 238 A 1 
ATOM 1851 C C   . ARG A 1 238 ? 26.192  2.106   -20.061 1.00 97.33 238 A 1 
ATOM 1852 O O   . ARG A 1 238 ? 26.915  2.035   -19.074 1.00 96.83 238 A 1 
ATOM 1853 C CB  . ARG A 1 238 ? 26.115  4.272   -21.300 1.00 95.94 238 A 1 
ATOM 1854 C CG  . ARG A 1 238 ? 26.889  5.198   -22.244 1.00 90.78 238 A 1 
ATOM 1855 C CD  . ARG A 1 238 ? 26.200  6.560   -22.259 1.00 86.80 238 A 1 
ATOM 1856 N NE  . ARG A 1 238 ? 26.902  7.516   -23.136 1.00 76.58 238 A 1 
ATOM 1857 C CZ  . ARG A 1 238 ? 26.550  8.771   -23.344 1.00 71.57 238 A 1 
ATOM 1858 N NH1 . ARG A 1 238 ? 25.507  9.296   -22.758 1.00 62.79 238 A 1 
ATOM 1859 N NH2 . ARG A 1 238 ? 27.244  9.525   -24.148 1.00 61.08 238 A 1 
ATOM 1860 N N   . LEU A 1 239 ? 24.982  1.543   -20.125 1.00 97.17 239 A 1 
ATOM 1861 C CA  . LEU A 1 239 ? 24.422  0.764   -19.024 1.00 97.27 239 A 1 
ATOM 1862 C C   . LEU A 1 239 ? 25.243  -0.513  -18.774 1.00 97.43 239 A 1 
ATOM 1863 O O   . LEU A 1 239 ? 25.608  -0.782  -17.633 1.00 96.84 239 A 1 
ATOM 1864 C CB  . LEU A 1 239 ? 22.938  0.495   -19.330 1.00 97.17 239 A 1 
ATOM 1865 C CG  . LEU A 1 239 ? 22.156  -0.064  -18.135 1.00 96.16 239 A 1 
ATOM 1866 C CD1 . LEU A 1 239 ? 22.082  0.930   -16.975 1.00 91.36 239 A 1 
ATOM 1867 C CD2 . LEU A 1 239 ? 20.728  -0.392  -18.569 1.00 91.48 239 A 1 
ATOM 1868 N N   . ARG A 1 240 ? 25.639  -1.239  -19.833 1.00 97.80 240 A 1 
ATOM 1869 C CA  . ARG A 1 240 ? 26.540  -2.406  -19.734 1.00 97.66 240 A 1 
ATOM 1870 C C   . ARG A 1 240 ? 27.902  -2.062  -19.142 1.00 97.60 240 A 1 
ATOM 1871 O O   . ARG A 1 240 ? 28.362  -2.789  -18.276 1.00 97.03 240 A 1 
ATOM 1872 C CB  . ARG A 1 240 ? 26.748  -3.049  -21.104 1.00 97.13 240 A 1 
ATOM 1873 C CG  . ARG A 1 240 ? 25.538  -3.874  -21.527 1.00 94.76 240 A 1 
ATOM 1874 C CD  . ARG A 1 240 ? 25.808  -4.453  -22.909 1.00 94.00 240 A 1 
ATOM 1875 N NE  . ARG A 1 240 ? 24.734  -5.369  -23.297 1.00 90.95 240 A 1 
ATOM 1876 C CZ  . ARG A 1 240 ? 24.393  -5.735  -24.513 1.00 91.10 240 A 1 
ATOM 1877 N NH1 . ARG A 1 240 ? 25.001  -5.315  -25.585 1.00 82.85 240 A 1 
ATOM 1878 N NH2 . ARG A 1 240 ? 23.412  -6.561  -24.659 1.00 85.27 240 A 1 
ATOM 1879 N N   . LEU A 1 241 ? 28.512  -0.933  -19.545 1.00 97.63 241 A 1 
ATOM 1880 C CA  . LEU A 1 241 ? 29.792  -0.474  -18.978 1.00 97.44 241 A 1 
ATOM 1881 C C   . LEU A 1 241 ? 29.729  -0.320  -17.451 1.00 97.45 241 A 1 
ATOM 1882 O O   . LEU A 1 241 ? 30.716  -0.564  -16.766 1.00 96.57 241 A 1 
ATOM 1883 C CB  . LEU A 1 241 ? 30.189  0.872   -19.611 1.00 97.07 241 A 1 
ATOM 1884 C CG  . LEU A 1 241 ? 30.763  0.773   -21.035 1.00 88.46 241 A 1 
ATOM 1885 C CD1 . LEU A 1 241 ? 30.801  2.161   -21.684 1.00 81.75 241 A 1 
ATOM 1886 C CD2 . LEU A 1 241 ? 32.188  0.235   -21.037 1.00 83.79 241 A 1 
ATOM 1887 N N   . LYS A 1 242 ? 28.572  0.085   -16.915 1.00 97.38 242 A 1 
ATOM 1888 C CA  . LYS A 1 242 ? 28.387  0.311   -15.474 1.00 97.00 242 A 1 
ATOM 1889 C C   . LYS A 1 242 ? 27.934  -0.943  -14.728 1.00 97.06 242 A 1 
ATOM 1890 O O   . LYS A 1 242 ? 28.337  -1.144  -13.590 1.00 95.94 242 A 1 
ATOM 1891 C CB  . LYS A 1 242 ? 27.388  1.449   -15.274 1.00 96.63 242 A 1 
ATOM 1892 C CG  . LYS A 1 242 ? 27.921  2.799   -15.780 1.00 96.23 242 A 1 
ATOM 1893 C CD  . LYS A 1 242 ? 26.870  3.879   -15.522 1.00 94.62 242 A 1 
ATOM 1894 C CE  . LYS A 1 242 ? 27.357  5.253   -15.973 1.00 92.52 242 A 1 
ATOM 1895 N NZ  . LYS A 1 242 ? 26.367  6.292   -15.608 1.00 88.12 242 A 1 
ATOM 1896 N N   . ILE A 1 243 ? 27.065  -1.749  -15.345 1.00 96.77 243 A 1 
ATOM 1897 C CA  . ILE A 1 243 ? 26.418  -2.895  -14.705 1.00 96.16 243 A 1 
ATOM 1898 C C   . ILE A 1 243 ? 27.175  -4.190  -14.984 1.00 96.38 243 A 1 
ATOM 1899 O O   . ILE A 1 243 ? 27.389  -4.961  -14.061 1.00 94.80 243 A 1 
ATOM 1900 C CB  . ILE A 1 243 ? 24.930  -2.977  -15.127 1.00 94.14 243 A 1 
ATOM 1901 C CG1 . ILE A 1 243 ? 24.186  -1.737  -14.591 1.00 86.00 243 A 1 
ATOM 1902 C CG2 . ILE A 1 243 ? 24.261  -4.273  -14.630 1.00 84.27 243 A 1 
ATOM 1903 C CD1 . ILE A 1 243 ? 22.705  -1.700  -14.962 1.00 79.90 243 A 1 
ATOM 1904 N N   . ASP A 1 244 ? 27.586  -4.438  -16.215 1.00 97.17 244 A 1 
ATOM 1905 C CA  . ASP A 1 244 ? 28.027  -5.758  -16.660 1.00 96.92 244 A 1 
ATOM 1906 C C   . ASP A 1 244 ? 29.546  -5.901  -16.783 1.00 96.59 244 A 1 
ATOM 1907 O O   . ASP A 1 244 ? 30.069  -6.968  -16.489 1.00 94.71 244 A 1 
ATOM 1908 C CB  . ASP A 1 244 ? 27.342  -6.121  -17.987 1.00 96.19 244 A 1 
ATOM 1909 C CG  . ASP A 1 244 ? 25.887  -6.560  -17.845 1.00 95.90 244 A 1 
ATOM 1910 O OD1 . ASP A 1 244 ? 25.483  -6.982  -16.741 1.00 93.10 244 A 1 
ATOM 1911 O OD2 . ASP A 1 244 ? 25.192  -6.537  -18.886 1.00 93.49 244 A 1 
ATOM 1912 N N   . ASP A 1 245 ? 30.282  -4.867  -17.202 1.00 96.01 245 A 1 
ATOM 1913 C CA  . ASP A 1 245 ? 31.671  -5.059  -17.657 1.00 95.34 245 A 1 
ATOM 1914 C C   . ASP A 1 245 ? 32.604  -5.601  -16.568 1.00 95.40 245 A 1 
ATOM 1915 O O   . ASP A 1 245 ? 33.459  -6.433  -16.865 1.00 93.80 245 A 1 
ATOM 1916 C CB  . ASP A 1 245 ? 32.222  -3.772  -18.291 1.00 94.12 245 A 1 
ATOM 1917 C CG  . ASP A 1 245 ? 31.781  -3.574  -19.750 1.00 89.92 245 A 1 
ATOM 1918 O OD1 . ASP A 1 245 ? 30.924  -4.342  -20.253 1.00 86.01 245 A 1 
ATOM 1919 O OD2 . ASP A 1 245 ? 32.337  -2.657  -20.395 1.00 85.75 245 A 1 
ATOM 1920 N N   . ALA A 1 246 ? 32.385  -5.192  -15.308 1.00 95.82 246 A 1 
ATOM 1921 C CA  . ALA A 1 246 ? 33.172  -5.631  -14.155 1.00 95.36 246 A 1 
ATOM 1922 C C   . ALA A 1 246 ? 32.796  -7.032  -13.617 1.00 95.24 246 A 1 
ATOM 1923 O O   . ALA A 1 246 ? 33.413  -7.492  -12.657 1.00 92.63 246 A 1 
ATOM 1924 C CB  . ALA A 1 246 ? 33.046  -4.563  -13.067 1.00 94.66 246 A 1 
ATOM 1925 N N   . HIS A 1 247 ? 31.787  -7.699  -14.196 1.00 95.42 247 A 1 
ATOM 1926 C CA  . HIS A 1 247 ? 31.256  -8.970  -13.698 1.00 95.18 247 A 1 
ATOM 1927 C C   . HIS A 1 247 ? 31.307  -10.062 -14.775 1.00 95.31 247 A 1 
ATOM 1928 O O   . HIS A 1 247 ? 31.033  -9.791  -15.944 1.00 93.84 247 A 1 
ATOM 1929 C CB  . HIS A 1 247 ? 29.822  -8.758  -13.194 1.00 94.78 247 A 1 
ATOM 1930 C CG  . HIS A 1 247 ? 29.731  -7.738  -12.086 1.00 95.23 247 A 1 
ATOM 1931 N ND1 . HIS A 1 247 ? 29.983  -7.964  -10.748 1.00 83.45 247 A 1 
ATOM 1932 C CD2 . HIS A 1 247 ? 29.419  -6.413  -12.224 1.00 85.80 247 A 1 
ATOM 1933 C CE1 . HIS A 1 247 ? 29.823  -6.797  -10.097 1.00 88.20 247 A 1 
ATOM 1934 N NE2 . HIS A 1 247 ? 29.482  -5.828  -10.957 1.00 90.24 247 A 1 
ATOM 1935 N N   . ASP A 1 248 ? 31.602  -11.295 -14.386 1.00 94.65 248 A 1 
ATOM 1936 C CA  . ASP A 1 248 ? 31.647  -12.433 -15.317 1.00 94.51 248 A 1 
ATOM 1937 C C   . ASP A 1 248 ? 30.247  -12.790 -15.827 1.00 94.53 248 A 1 
ATOM 1938 O O   . ASP A 1 248 ? 30.034  -12.936 -17.034 1.00 92.42 248 A 1 
ATOM 1939 C CB  . ASP A 1 248 ? 32.319  -13.638 -14.630 1.00 93.52 248 A 1 
ATOM 1940 C CG  . ASP A 1 248 ? 33.792  -13.376 -14.301 1.00 90.08 248 A 1 
ATOM 1941 O OD1 . ASP A 1 248 ? 34.451  -12.683 -15.108 1.00 84.48 248 A 1 
ATOM 1942 O OD2 . ASP A 1 248 ? 34.233  -13.847 -13.233 1.00 84.82 248 A 1 
ATOM 1943 N N   . ASN A 1 249 ? 29.243  -12.829 -14.916 1.00 94.76 249 A 1 
ATOM 1944 C CA  . ASN A 1 249 ? 27.846  -13.058 -15.264 1.00 94.80 249 A 1 
ATOM 1945 C C   . ASN A 1 249 ? 27.225  -11.783 -15.865 1.00 95.50 249 A 1 
ATOM 1946 O O   . ASN A 1 249 ? 26.946  -10.818 -15.144 1.00 94.21 249 A 1 
ATOM 1947 C CB  . ASN A 1 249 ? 27.084  -13.564 -14.023 1.00 92.65 249 A 1 
ATOM 1948 C CG  . ASN A 1 249 ? 25.667  -13.995 -14.364 1.00 86.14 249 A 1 
ATOM 1949 O OD1 . ASN A 1 249 ? 25.298  -14.119 -15.523 1.00 75.90 249 A 1 
ATOM 1950 N ND2 . ASN A 1 249 ? 24.841  -14.246 -13.373 1.00 77.07 249 A 1 
ATOM 1951 N N   . LYS A 1 250 ? 27.024  -11.761 -17.198 1.00 95.72 250 A 1 
ATOM 1952 C CA  . LYS A 1 250 ? 26.383  -10.644 -17.909 1.00 96.13 250 A 1 
ATOM 1953 C C   . LYS A 1 250 ? 24.867  -10.775 -17.823 1.00 96.56 250 A 1 
ATOM 1954 O O   . LYS A 1 250 ? 24.331  -11.843 -18.111 1.00 95.32 250 A 1 
ATOM 1955 C CB  . LYS A 1 250 ? 26.850  -10.568 -19.376 1.00 95.49 250 A 1 
ATOM 1956 C CG  . LYS A 1 250 ? 28.370  -10.526 -19.587 1.00 94.14 250 A 1 
ATOM 1957 C CD  . LYS A 1 250 ? 29.086  -9.411  -18.810 1.00 91.05 250 A 1 
ATOM 1958 C CE  . LYS A 1 250 ? 30.583  -9.451  -19.109 1.00 87.53 250 A 1 
ATOM 1959 N NZ  . LYS A 1 250 ? 31.360  -8.648  -18.142 1.00 80.10 250 A 1 
ATOM 1960 N N   . LEU A 1 251 ? 24.173  -9.683  -17.480 1.00 95.88 251 A 1 
ATOM 1961 C CA  . LEU A 1 251 ? 22.717  -9.669  -17.309 1.00 96.45 251 A 1 
ATOM 1962 C C   . LEU A 1 251 ? 21.989  -9.074  -18.519 1.00 96.89 251 A 1 
ATOM 1963 O O   . LEU A 1 251 ? 20.873  -9.481  -18.830 1.00 96.34 251 A 1 
ATOM 1964 C CB  . LEU A 1 251 ? 22.365  -8.916  -16.016 1.00 96.31 251 A 1 
ATOM 1965 C CG  . LEU A 1 251 ? 22.975  -9.512  -14.731 1.00 95.90 251 A 1 
ATOM 1966 C CD1 . LEU A 1 251 ? 22.581  -8.645  -13.538 1.00 92.58 251 A 1 
ATOM 1967 C CD2 . LEU A 1 251 ? 22.496  -10.942 -14.470 1.00 92.55 251 A 1 
ATOM 1968 N N   . ILE A 1 252 ? 22.609  -8.129  -19.237 1.00 96.99 252 A 1 
ATOM 1969 C CA  . ILE A 1 252 ? 21.979  -7.464  -20.387 1.00 97.12 252 A 1 
ATOM 1970 C C   . ILE A 1 252 ? 22.437  -8.118  -21.695 1.00 96.82 252 A 1 
ATOM 1971 O O   . ILE A 1 252 ? 23.572  -7.940  -22.154 1.00 96.09 252 A 1 
ATOM 1972 C CB  . ILE A 1 252 ? 22.230  -5.942  -20.378 1.00 97.17 252 A 1 
ATOM 1973 C CG1 . ILE A 1 252 ? 21.735  -5.294  -19.062 1.00 95.91 252 A 1 
ATOM 1974 C CG2 . ILE A 1 252 ? 21.515  -5.293  -21.585 1.00 95.41 252 A 1 
ATOM 1975 C CD1 . ILE A 1 252 ? 22.124  -3.820  -18.925 1.00 92.17 252 A 1 
ATOM 1976 N N   . HIS A 1 253 ? 21.525  -8.798  -22.377 1.00 97.38 253 A 1 
ATOM 1977 C CA  . HIS A 1 253 ? 21.806  -9.513  -23.626 1.00 97.03 253 A 1 
ATOM 1978 C C   . HIS A 1 253 ? 21.171  -8.832  -24.840 1.00 97.17 253 A 1 
ATOM 1979 O O   . HIS A 1 253 ? 20.117  -8.207  -24.764 1.00 96.61 253 A 1 
ATOM 1980 C CB  . HIS A 1 253 ? 21.378  -10.979 -23.495 1.00 96.60 253 A 1 
ATOM 1981 C CG  . HIS A 1 253 ? 22.023  -11.653 -22.317 1.00 96.57 253 A 1 
ATOM 1982 N ND1 . HIS A 1 253 ? 23.334  -12.076 -22.233 1.00 87.91 253 A 1 
ATOM 1983 C CD2 . HIS A 1 253 ? 21.411  -11.896 -21.121 1.00 88.74 253 A 1 
ATOM 1984 C CE1 . HIS A 1 253 ? 23.504  -12.570 -20.997 1.00 90.49 253 A 1 
ATOM 1985 N NE2 . HIS A 1 253 ? 22.363  -12.477 -20.297 1.00 91.94 253 A 1 
ATOM 1986 N N   . THR A 1 254 ? 21.826  -8.937  -25.991 1.00 96.83 254 A 1 
ATOM 1987 C CA  . THR A 1 254 ? 21.272  -8.504  -27.285 1.00 96.71 254 A 1 
ATOM 1988 C C   . THR A 1 254 ? 20.685  -9.708  -28.004 1.00 96.69 254 A 1 
ATOM 1989 O O   . THR A 1 254 ? 21.398  -10.682 -28.248 1.00 95.35 254 A 1 
ATOM 1990 C CB  . THR A 1 254 ? 22.331  -7.847  -28.182 1.00 96.02 254 A 1 
ATOM 1991 O OG1 . THR A 1 254 ? 22.919  -6.747  -27.527 1.00 92.74 254 A 1 
ATOM 1992 C CG2 . THR A 1 254 ? 21.747  -7.300  -29.484 1.00 91.51 254 A 1 
ATOM 1993 N N   . VAL A 1 255 ? 19.413  -9.609  -28.398 1.00 96.70 255 A 1 
ATOM 1994 C CA  . VAL A 1 255 ? 18.781  -10.585 -29.282 1.00 96.47 255 A 1 
ATOM 1995 C C   . VAL A 1 255 ? 18.766  -9.997  -30.689 1.00 96.22 255 A 1 
ATOM 1996 O O   . VAL A 1 255 ? 18.092  -9.005  -30.972 1.00 94.36 255 A 1 
ATOM 1997 C CB  . VAL A 1 255 ? 17.388  -10.994 -28.785 1.00 96.10 255 A 1 
ATOM 1998 C CG1 . VAL A 1 255 ? 16.905  -12.180 -29.619 1.00 93.03 255 A 1 
ATOM 1999 C CG2 . VAL A 1 255 ? 17.426  -11.443 -27.318 1.00 92.73 255 A 1 
ATOM 2000 N N   . ARG A 1 256 ? 19.590  -10.561 -31.579 1.00 95.02 256 A 1 
ATOM 2001 C CA  . ARG A 1 256 ? 19.847  -10.018 -32.918 1.00 95.09 256 A 1 
ATOM 2002 C C   . ARG A 1 256 ? 18.544  -9.871  -33.704 1.00 95.03 256 A 1 
ATOM 2003 O O   . ARG A 1 256 ? 17.793  -10.825 -33.830 1.00 92.05 256 A 1 
ATOM 2004 C CB  . ARG A 1 256 ? 20.875  -10.904 -33.648 1.00 93.86 256 A 1 
ATOM 2005 C CG  . ARG A 1 256 ? 21.350  -10.270 -34.966 1.00 85.07 256 A 1 
ATOM 2006 C CD  . ARG A 1 256 ? 22.429  -11.139 -35.622 1.00 80.52 256 A 1 
ATOM 2007 N NE  . ARG A 1 256 ? 22.943  -10.530 -36.863 1.00 71.56 256 A 1 
ATOM 2008 C CZ  . ARG A 1 256 ? 23.937  -10.983 -37.609 1.00 65.00 256 A 1 
ATOM 2009 N NH1 . ARG A 1 256 ? 24.585  -12.071 -37.309 1.00 56.94 256 A 1 
ATOM 2010 N NH2 . ARG A 1 256 ? 24.300  -10.340 -38.682 1.00 58.06 256 A 1 
ATOM 2011 N N   . GLY A 1 257 ? 18.299  -8.671  -34.238 1.00 92.72 257 A 1 
ATOM 2012 C CA  . GLY A 1 257 ? 17.095  -8.350  -35.011 1.00 92.26 257 A 1 
ATOM 2013 C C   . GLY A 1 257 ? 15.821  -8.111  -34.185 1.00 92.63 257 A 1 
ATOM 2014 O O   . GLY A 1 257 ? 14.858  -7.601  -34.745 1.00 89.52 257 A 1 
ATOM 2015 N N   . MET A 1 258 ? 15.806  -8.411  -32.867 1.00 94.67 258 A 1 
ATOM 2016 C CA  . MET A 1 258 ? 14.608  -8.277  -32.024 1.00 94.81 258 A 1 
ATOM 2017 C C   . MET A 1 258 ? 14.740  -7.174  -30.967 1.00 94.87 258 A 1 
ATOM 2018 O O   . MET A 1 258 ? 13.811  -6.396  -30.794 1.00 91.86 258 A 1 
ATOM 2019 C CB  . MET A 1 258 ? 14.249  -9.626  -31.390 1.00 93.77 258 A 1 
ATOM 2020 C CG  . MET A 1 258 ? 13.836  -10.657 -32.451 1.00 89.52 258 A 1 
ATOM 2021 S SD  . MET A 1 258 ? 13.030  -12.138 -31.789 1.00 82.95 258 A 1 
ATOM 2022 C CE  . MET A 1 258 ? 14.451  -13.126 -31.291 1.00 72.35 258 A 1 
ATOM 2023 N N   . GLY A 1 259 ? 15.879  -7.066  -30.267 1.00 94.99 259 A 1 
ATOM 2024 C CA  . GLY A 1 259 ? 16.037  -6.051  -29.226 1.00 95.09 259 A 1 
ATOM 2025 C C   . GLY A 1 259 ? 16.986  -6.456  -28.105 1.00 95.93 259 A 1 
ATOM 2026 O O   . GLY A 1 259 ? 18.037  -7.057  -28.345 1.00 95.33 259 A 1 
ATOM 2027 N N   . TYR A 1 260 ? 16.622  -6.102  -26.865 1.00 96.68 260 A 1 
ATOM 2028 C CA  . TYR A 1 260 ? 17.414  -6.345  -25.663 1.00 96.98 260 A 1 
ATOM 2029 C C   . TYR A 1 260 ? 16.592  -7.083  -24.611 1.00 97.31 260 A 1 
ATOM 2030 O O   . TYR A 1 260 ? 15.395  -6.853  -24.492 1.00 96.65 260 A 1 
ATOM 2031 C CB  . TYR A 1 260 ? 17.944  -5.017  -25.112 1.00 96.53 260 A 1 
ATOM 2032 C CG  . TYR A 1 260 ? 18.759  -4.231  -26.117 1.00 96.15 260 A 1 
ATOM 2033 C CD1 . TYR A 1 260 ? 20.094  -4.597  -26.385 1.00 93.77 260 A 1 
ATOM 2034 C CD2 . TYR A 1 260 ? 18.169  -3.160  -26.819 1.00 93.93 260 A 1 
ATOM 2035 C CE1 . TYR A 1 260 ? 20.845  -3.893  -27.345 1.00 93.24 260 A 1 
ATOM 2036 C CE2 . TYR A 1 260 ? 18.916  -2.454  -27.781 1.00 93.10 260 A 1 
ATOM 2037 C CZ  . TYR A 1 260 ? 20.254  -2.821  -28.043 1.00 94.05 260 A 1 
ATOM 2038 O OH  . TYR A 1 260 ? 20.978  -2.139  -28.972 1.00 92.54 260 A 1 
ATOM 2039 N N   . VAL A 1 261 ? 17.243  -7.942  -23.835 1.00 97.39 261 A 1 
ATOM 2040 C CA  . VAL A 1 261 ? 16.644  -8.682  -22.722 1.00 97.73 261 A 1 
ATOM 2041 C C   . VAL A 1 261 ? 17.562  -8.586  -21.514 1.00 97.87 261 A 1 
ATOM 2042 O O   . VAL A 1 261 ? 18.789  -8.575  -21.667 1.00 97.41 261 A 1 
ATOM 2043 C CB  . VAL A 1 261 ? 16.328  -10.138 -23.128 1.00 97.01 261 A 1 
ATOM 2044 C CG1 . VAL A 1 261 ? 17.568  -10.942 -23.545 1.00 93.40 261 A 1 
ATOM 2045 C CG2 . VAL A 1 261 ? 15.602  -10.902 -22.020 1.00 91.67 261 A 1 
ATOM 2046 N N   . LEU A 1 262 ? 16.978  -8.481  -20.315 1.00 97.12 262 A 1 
ATOM 2047 C CA  . LEU A 1 262 ? 17.684  -8.575  -19.046 1.00 97.13 262 A 1 
ATOM 2048 C C   . LEU A 1 262 ? 17.271  -9.886  -18.369 1.00 96.67 262 A 1 
ATOM 2049 O O   . LEU A 1 262 ? 16.114  -10.072 -18.014 1.00 95.24 262 A 1 
ATOM 2050 C CB  . LEU A 1 262 ? 17.414  -7.307  -18.223 1.00 96.80 262 A 1 
ATOM 2051 C CG  . LEU A 1 262 ? 18.223  -7.232  -16.914 1.00 96.10 262 A 1 
ATOM 2052 C CD1 . LEU A 1 262 ? 18.464  -5.780  -16.508 1.00 88.58 262 A 1 
ATOM 2053 C CD2 . LEU A 1 262 ? 17.485  -7.891  -15.752 1.00 89.26 262 A 1 
ATOM 2054 N N   . GLU A 1 263 ? 18.224  -10.802 -18.220 1.00 96.78 263 A 1 
ATOM 2055 C CA  . GLU A 1 263 ? 18.018  -12.118 -17.616 1.00 96.31 263 A 1 
ATOM 2056 C C   . GLU A 1 263 ? 19.347  -12.684 -17.107 1.00 96.00 263 A 1 
ATOM 2057 O O   . GLU A 1 263 ? 20.419  -12.385 -17.645 1.00 94.83 263 A 1 
ATOM 2058 C CB  . GLU A 1 263 ? 17.354  -13.084 -18.617 1.00 94.60 263 A 1 
ATOM 2059 C CG  . GLU A 1 263 ? 18.234  -13.409 -19.842 1.00 91.86 263 A 1 
ATOM 2060 C CD  . GLU A 1 263 ? 17.538  -14.242 -20.935 1.00 92.01 263 A 1 
ATOM 2061 O OE1 . GLU A 1 263 ? 18.200  -14.434 -21.995 1.00 85.34 263 A 1 
ATOM 2062 O OE2 . GLU A 1 263 ? 16.379  -14.660 -20.760 1.00 86.59 263 A 1 
ATOM 2063 N N   . GLU A 1 264 ? 19.272  -13.515 -16.084 1.00 95.03 264 A 1 
ATOM 2064 C CA  . GLU A 1 264 ? 20.397  -14.348 -15.675 1.00 94.14 264 A 1 
ATOM 2065 C C   . GLU A 1 264 ? 20.429  -15.602 -16.555 1.00 93.14 264 A 1 
ATOM 2066 O O   . GLU A 1 264 ? 19.456  -16.354 -16.618 1.00 89.51 264 A 1 
ATOM 2067 C CB  . GLU A 1 264 ? 20.277  -14.682 -14.183 1.00 92.09 264 A 1 
ATOM 2068 C CG  . GLU A 1 264 ? 21.486  -15.495 -13.703 1.00 85.95 264 A 1 
ATOM 2069 C CD  . GLU A 1 264 ? 21.565  -15.586 -12.177 1.00 86.40 264 A 1 
ATOM 2070 O OE1 . GLU A 1 264 ? 22.715  -15.580 -11.685 1.00 78.16 264 A 1 
ATOM 2071 O OE2 . GLU A 1 264 ? 20.505  -15.594 -11.518 1.00 80.46 264 A 1 
ATOM 2072 N N   . ARG A 1 265 ? 21.548  -15.825 -17.244 1.00 91.93 265 A 1 
ATOM 2073 C CA  . ARG A 1 265 ? 21.774  -17.057 -18.014 1.00 89.85 265 A 1 
ATOM 2074 C C   . ARG A 1 265 ? 22.686  -17.980 -17.217 1.00 87.45 265 A 1 
ATOM 2075 O O   . ARG A 1 265 ? 23.744  -17.526 -16.791 1.00 81.22 265 A 1 
ATOM 2076 C CB  . ARG A 1 265 ? 22.353  -16.748 -19.397 1.00 88.09 265 A 1 
ATOM 2077 C CG  . ARG A 1 265 ? 21.300  -16.045 -20.261 1.00 87.26 265 A 1 
ATOM 2078 C CD  . ARG A 1 265 ? 21.823  -15.832 -21.685 1.00 84.27 265 A 1 
ATOM 2079 N NE  . ARG A 1 265 ? 20.779  -15.207 -22.495 1.00 83.44 265 A 1 
ATOM 2080 C CZ  . ARG A 1 265 ? 20.841  -14.809 -23.741 1.00 80.32 265 A 1 
ATOM 2081 N NH1 . ARG A 1 265 ? 21.931  -14.927 -24.456 1.00 77.11 265 A 1 
ATOM 2082 N NH2 . ARG A 1 265 ? 19.784  -14.280 -24.272 1.00 76.47 265 A 1 
ATOM 2083 N N   . PRO A 1 266 ? 22.298  -19.249 -17.002 1.00 86.59 266 A 1 
ATOM 2084 C CA  . PRO A 1 266 ? 23.225  -20.221 -16.449 1.00 83.59 266 A 1 
ATOM 2085 C C   . PRO A 1 266 ? 24.435  -20.353 -17.386 1.00 82.05 266 A 1 
ATOM 2086 O O   . PRO A 1 266 ? 24.275  -20.375 -18.608 1.00 74.53 266 A 1 
ATOM 2087 C CB  . PRO A 1 266 ? 22.422  -21.520 -16.298 1.00 79.95 266 A 1 
ATOM 2088 C CG  . PRO A 1 266 ? 21.311  -21.390 -17.343 1.00 77.70 266 A 1 
ATOM 2089 C CD  . PRO A 1 266 ? 21.052  -19.891 -17.422 1.00 81.40 266 A 1 
ATOM 2090 N N   . SER A 1 267 ? 25.635  -20.351 -16.788 1.00 80.18 267 A 1 
ATOM 2091 C CA  . SER A 1 267 ? 26.912  -20.505 -17.503 1.00 77.52 267 A 1 
ATOM 2092 C C   . SER A 1 267 ? 27.062  -21.885 -18.130 1.00 72.04 267 A 1 
ATOM 2093 O O   . SER A 1 267 ? 26.563  -22.852 -17.523 1.00 63.89 267 A 1 
ATOM 2094 C CB  . SER A 1 267 ? 28.087  -20.258 -16.559 1.00 69.87 267 A 1 
ATOM 2095 O OG  . SER A 1 267 ? 27.938  -18.990 -15.957 1.00 62.07 267 A 1 
ATOM 2096 O OXT . SER A 1 267 ? 27.731  -21.922 -19.191 1.00 61.46 267 A 1 
#
