# 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_if03316
#
_entry.id if03316
#
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 LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n ARG 5   
1 n ASN 6   
1 n LYS 7   
1 n ARG 8   
1 n SER 9   
1 n LYS 10  
1 n MET 11  
1 n LYS 12  
1 n ASN 13  
1 n GLU 14  
1 n SER 15  
1 n TRP 16  
1 n LYS 17  
1 n ALA 18  
1 n ILE 19  
1 n PHE 20  
1 n ASP 21  
1 n ALA 22  
1 n LEU 23  
1 n TYR 24  
1 n VAL 25  
1 n LEU 26  
1 n ASP 27  
1 n HIS 28  
1 n ASP 29  
1 n PHE 30  
1 n ASP 31  
1 n LYS 32  
1 n SER 33  
1 n PRO 34  
1 n PHE 35  
1 n ILE 36  
1 n ILE 37  
1 n SER 38  
1 n ALA 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n LYS 43  
1 n GLU 44  
1 n ALA 45  
1 n THR 46  
1 n LYS 47  
1 n GLY 48  
1 n PHE 49  
1 n ILE 50  
1 n LYS 51  
1 n THR 52  
1 n GLY 53  
1 n ALA 54  
1 n ARG 55  
1 n GLU 56  
1 n PRO 57  
1 n ARG 58  
1 n ILE 59  
1 n LEU 60  
1 n CYS 61  
1 n LYS 62  
1 n HIS 63  
1 n ASP 64  
1 n THR 65  
1 n ARG 66  
1 n GLU 67  
1 n ALA 68  
1 n ARG 69  
1 n PRO 70  
1 n GLU 71  
1 n ILE 72  
1 n PHE 73  
1 n ILE 74  
1 n GLU 75  
1 n ASN 76  
1 n GLY 77  
1 n LEU 78  
1 n PHE 79  
1 n LEU 80  
1 n LEU 81  
1 n PRO 82  
1 n THR 83  
1 n LEU 84  
1 n ASN 85  
1 n GLY 86  
1 n GLU 87  
1 n TYR 88  
1 n ALA 89  
1 n ILE 90  
1 n ILE 91  
1 n LYS 92  
1 n GLY 93  
1 n GLU 94  
1 n GLY 95  
1 n TYR 96  
1 n VAL 97  
1 n ASP 98  
1 n ILE 99  
1 n PRO 100 
1 n VAL 101 
1 n ILE 102 
1 n ALA 103 
1 n GLY 104 
1 n THR 105 
1 n ALA 106 
1 n ASN 107 
1 n THR 108 
1 n TYR 109 
1 n THR 110 
1 n SER 111 
1 n LYS 112 
1 n LEU 113 
1 n GLY 114 
1 n PHE 115 
1 n GLN 116 
1 n LEU 117 
1 n ASP 118 
1 n THR 119 
1 n SER 120 
1 n CYS 121 
1 n VAL 122 
1 n GLY 123 
1 n ASN 124 
1 n SER 125 
1 n GLU 126 
1 n MET 127 
1 n GLN 128 
1 n HIS 129 
1 n LEU 130 
1 n ASP 131 
1 n PHE 132 
1 n ALA 133 
1 n TYR 134 
1 n ALA 135 
1 n THR 136 
1 n SER 137 
1 n LEU 138 
1 n VAL 139 
1 n ARG 140 
1 n THR 141 
1 n PHE 142 
1 n LEU 143 
1 n GLN 144 
1 n ASP 145 
1 n ASP 146 
1 n SER 147 
1 n LEU 148 
1 n VAL 149 
1 n LEU 150 
1 n THR 151 
1 n ILE 152 
1 n ARG 153 
1 n GLY 154 
1 n ARG 155 
1 n LYS 156 
1 n TYR 157 
1 n THR 158 
1 n PRO 159 
1 n LYS 160 
1 n PHE 161 
1 n SER 162 
1 n PHE 163 
1 n LYS 164 
1 n VAL 165 
1 n GLY 166 
1 n SER 167 
1 n HIS 168 
1 n GLU 169 
1 n ILE 170 
1 n THR 171 
1 n THR 172 
1 n GLU 173 
1 n GLY 174 
1 n VAL 175 
1 n GLN 176 
1 n THR 177 
1 n GLU 178 
1 n VAL 179 
1 n ASP 180 
1 n ALA 181 
1 n GLY 182 
1 n TYR 183 
1 n GLU 184 
1 n GLY 185 
1 n LYS 186 
1 n GLU 187 
1 n GLN 188 
1 n VAL 189 
1 n VAL 190 
1 n LEU 191 
1 n LEU 192 
1 n GLU 193 
1 n ALA 194 
1 n LYS 195 
1 n ASN 196 
1 n SER 197 
1 n LYS 198 
1 n THR 199 
1 n THR 200 
1 n ASN 201 
1 n VAL 202 
1 n ILE 203 
1 n ILE 204 
1 n ARG 205 
1 n GLN 206 
1 n LEU 207 
1 n PHE 208 
1 n TYR 209 
1 n PRO 210 
1 n PHE 211 
1 n ARG 212 
1 n GLN 213 
1 n TRP 214 
1 n GLN 215 
1 n GLN 216 
1 n HIS 217 
1 n THR 218 
1 n GLU 219 
1 n LYS 220 
1 n ARG 221 
1 n VAL 222 
1 n ARG 223 
1 n THR 224 
1 n LEU 225 
1 n PHE 226 
1 n PHE 227 
1 n GLU 228 
1 n LYS 229 
1 n ARG 230 
1 n GLU 231 
1 n LYS 232 
1 n PHE 233 
1 n TYR 234 
1 n PHE 235 
1 n LEU 236 
1 n TRP 237 
1 n GLU 238 
1 n PHE 239 
1 n LEU 240 
1 n PHE 241 
1 n ASP 242 
1 n ASP 243 
1 n ILE 244 
1 n HIS 245 
1 n ASN 246 
1 n TYR 247 
1 n ASN 248 
1 n SER 249 
1 n ILE 250 
1 n ARG 251 
1 n LEU 252 
1 n GLU 253 
1 n ARG 254 
1 n SER 255 
1 n GLN 256 
1 n CYS 257 
1 n PHE 258 
1 n GLU 259 
1 n ILE 260 
1 n VAL 261 
1 n TRP 262 
1 n GLN 263 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:43:09)"
_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 87.18
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLN . 263 A 263 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.075  17.759  17.126  1.00 58.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.424  16.997  16.035  1.00 68.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.730  17.545  14.638  1.00 71.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.779  17.754  13.886  1.00 69.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.708  15.500  16.163  1.00 66.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.893  14.913  17.323  1.00 60.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.382  13.264  17.816  1.00 54.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.604  12.224  16.549  1.00 49.54 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -8.986  17.882  14.278  1.00 65.49 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -9.380  18.424  12.947  1.00 70.18 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.560  19.653  12.494  1.00 71.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.009  19.640  11.395  1.00 70.94 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -10.904 18.709  12.901  1.00 69.74 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -11.770 17.428  12.803  1.00 63.30 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.290 17.727  12.704  1.00 58.03 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -14.124 16.441  12.541  1.00 52.62 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -15.598 16.690  12.459  1.00 45.23 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -8.341  20.663  13.358  1.00 68.82 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -7.547  21.872  13.023  1.00 71.32 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -6.078  21.575  12.648  1.00 71.20 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -5.535  22.218  11.756  1.00 71.31 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -7.611  22.920  14.162  1.00 72.49 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -8.962  23.663  14.262  1.00 66.59 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -8.956  24.804  15.311  1.00 61.48 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -10.298 25.558  15.336  1.00 54.99 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -10.342 26.696  16.302  1.00 45.93 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -5.428  20.585  13.285  1.00 71.31 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -4.042  20.179  12.956  1.00 71.77 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -3.964  19.440  11.610  1.00 72.25 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -2.990  19.617  10.889  1.00 72.25 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -3.413  19.332  14.088  1.00 72.11 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -2.939  20.156  15.303  1.00 65.75 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -2.202  19.291  16.357  1.00 59.75 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -1.696  20.129  17.544  1.00 54.63 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -0.993  19.324  18.587  1.00 46.69 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -4.982  18.635  11.266  1.00 72.03 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -5.070  17.893  9.996   1.00 71.86 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -5.253  18.845  8.809   1.00 72.78 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -4.476  18.757  7.865   1.00 73.49 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -6.171  16.824  10.106  1.00 70.66 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -6.071  15.730  9.026   1.00 63.78 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -7.107  14.615  9.269   1.00 59.33 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -7.048  13.545  8.256   1.00 54.03 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -7.757  12.421  8.237   1.00 48.75 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -8.615  12.120  9.170   1.00 45.52 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -7.620  11.560  7.262   1.00 43.71 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -6.149  19.832  8.924   1.00 72.19 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -6.352  20.860  7.890   1.00 75.38 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -5.092  21.704  7.640   1.00 76.57 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -4.735  21.961  6.493   1.00 75.62 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -7.552  21.756  8.260   1.00 71.58 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -8.895  21.081  8.034   1.00 62.54 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -8.980  19.890  7.792   1.00 58.10 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -9.980  21.800  8.131   1.00 55.90 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? -4.363  22.070  8.695   1.00 74.14 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? -3.111  22.838  8.555   1.00 75.93 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? -2.009  22.045  7.834   1.00 77.04 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? -1.261  22.627  7.056   1.00 75.94 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? -2.663  23.349  9.933   1.00 74.82 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? -1.543  24.402  9.835   1.00 65.44 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? -1.229  25.032  11.204  1.00 60.20 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? -0.207  26.167  11.057  1.00 52.41 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? -0.003  26.931  12.323  1.00 44.90 7   A 1 
ATOM 64   N N   . ARG A 1 8   ? -1.913  20.723  8.080   1.00 78.12 8   A 1 
ATOM 65   C CA  . ARG A 1 8   ? -0.969  19.837  7.370   1.00 78.48 8   A 1 
ATOM 66   C C   . ARG A 1 8   ? -1.353  19.645  5.902   1.00 80.62 8   A 1 
ATOM 67   O O   . ARG A 1 8   ? -0.464  19.679  5.062   1.00 81.41 8   A 1 
ATOM 68   C CB  . ARG A 1 8   ? -0.857  18.473  8.070   1.00 77.45 8   A 1 
ATOM 69   C CG  . ARG A 1 8   ? 0.021   18.522  9.327   1.00 69.15 8   A 1 
ATOM 70   C CD  . ARG A 1 8   ? 0.123   17.120  9.945   1.00 64.50 8   A 1 
ATOM 71   N NE  . ARG A 1 8   ? 1.044   17.080  11.099  1.00 57.94 8   A 1 
ATOM 72   C CZ  . ARG A 1 8   ? 1.355   16.009  11.812  1.00 51.35 8   A 1 
ATOM 73   N NH1 . ARG A 1 8   ? 0.832   14.838  11.572  1.00 47.25 8   A 1 
ATOM 74   N NH2 . ARG A 1 8   ? 2.214   16.086  12.791  1.00 44.60 8   A 1 
ATOM 75   N N   . SER A 1 9   ? -2.644  19.478  5.605   1.00 79.53 9   A 1 
ATOM 76   C CA  . SER A 1 9   ? -3.145  19.348  4.229   1.00 81.59 9   A 1 
ATOM 77   C C   . SER A 1 9   ? -2.835  20.597  3.407   1.00 84.32 9   A 1 
ATOM 78   O O   . SER A 1 9   ? -2.168  20.501  2.386   1.00 82.55 9   A 1 
ATOM 79   C CB  . SER A 1 9   ? -4.652  19.092  4.229   1.00 77.38 9   A 1 
ATOM 80   O OG  . SER A 1 9   ? -5.059  18.639  2.966   1.00 66.24 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? -3.194  21.778  3.924   1.00 81.04 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? -2.915  23.061  3.262   1.00 82.93 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? -1.423  23.245  2.949   1.00 85.52 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? -1.061  23.571  1.829   1.00 85.17 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? -3.478  24.209  4.113   1.00 80.66 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? -3.267  25.554  3.407   1.00 69.47 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -3.958  26.735  4.097   1.00 64.11 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -3.591  27.967  3.266   1.00 54.72 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? -4.302  29.207  3.662   1.00 46.57 10  A 1 
ATOM 90   N N   . MET A 1 11  ? -0.561  22.969  3.915   1.00 85.57 11  A 1 
ATOM 91   C CA  . MET A 1 11  ? 0.893   23.062  3.744   1.00 87.46 11  A 1 
ATOM 92   C C   . MET A 1 11  ? 1.419   22.098  2.670   1.00 90.72 11  A 1 
ATOM 93   O O   . MET A 1 11  ? 2.290   22.459  1.884   1.00 89.49 11  A 1 
ATOM 94   C CB  . MET A 1 11  ? 1.526   22.762  5.104   1.00 82.76 11  A 1 
ATOM 95   C CG  . MET A 1 11  ? 3.047   22.873  5.129   1.00 71.87 11  A 1 
ATOM 96   S SD  . MET A 1 11  ? 3.747   22.352  6.724   1.00 67.08 11  A 1 
ATOM 97   C CE  . MET A 1 11  ? 3.501   20.563  6.588   1.00 57.50 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? 0.889   20.870  2.618   1.00 91.29 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? 1.257   19.870  1.608   1.00 92.41 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? 0.807   20.296  0.205   1.00 94.24 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? 1.565   20.114  -0.741  1.00 94.00 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? 0.672   18.514  2.036   1.00 90.08 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? 1.190   17.363  1.174   1.00 84.18 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? 0.599   16.023  1.639   1.00 82.89 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? 1.167   14.908  0.769   1.00 75.73 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? 0.510   13.605  1.017   1.00 71.17 12  A 1 
ATOM 107  N N   . ASN A 1 13  ? -0.370  20.901  0.092   1.00 92.19 13  A 1 
ATOM 108  C CA  . ASN A 1 13  ? -0.890  21.452  -1.160  1.00 92.74 13  A 1 
ATOM 109  C C   . ASN A 1 13  ? -0.009  22.591  -1.684  1.00 94.03 13  A 1 
ATOM 110  O O   . ASN A 1 13  ? 0.395   22.557  -2.840  1.00 93.84 13  A 1 
ATOM 111  C CB  . ASN A 1 13  ? -2.343  21.925  -0.950  1.00 91.28 13  A 1 
ATOM 112  C CG  . ASN A 1 13  ? -3.321  20.793  -0.703  1.00 88.09 13  A 1 
ATOM 113  O OD1 . ASN A 1 13  ? -3.028  19.623  -0.895  1.00 82.24 13  A 1 
ATOM 114  N ND2 . ASN A 1 13  ? -4.516  21.102  -0.271  1.00 80.37 13  A 1 
ATOM 115  N N   . GLU A 1 14  ? 0.362   23.540  -0.829  1.00 92.27 14  A 1 
ATOM 116  C CA  . GLU A 1 14  ? 1.254   24.650  -1.189  1.00 92.79 14  A 1 
ATOM 117  C C   . GLU A 1 14  ? 2.624   24.148  -1.682  1.00 94.21 14  A 1 
ATOM 118  O O   . GLU A 1 14  ? 3.124   24.619  -2.699  1.00 93.95 14  A 1 
ATOM 119  C CB  . GLU A 1 14  ? 1.427   25.580  0.029   1.00 91.78 14  A 1 
ATOM 120  C CG  . GLU A 1 14  ? 0.163   26.399  0.364   1.00 84.59 14  A 1 
ATOM 121  C CD  . GLU A 1 14  ? 0.193   27.100  1.741   1.00 79.12 14  A 1 
ATOM 122  O OE1 . GLU A 1 14  ? -0.804  27.790  2.075   1.00 69.63 14  A 1 
ATOM 123  O OE2 . GLU A 1 14  ? 1.146   26.893  2.528   1.00 71.48 14  A 1 
ATOM 124  N N   . SER A 1 15  ? 3.199   23.142  -1.008  1.00 94.98 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? 4.478   22.546  -1.416  1.00 95.48 15  A 1 
ATOM 126  C C   . SER A 1 15  ? 4.390   21.835  -2.764  1.00 96.21 15  A 1 
ATOM 127  O O   . SER A 1 15  ? 5.247   22.037  -3.617  1.00 96.08 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? 4.970   21.538  -0.377  1.00 94.84 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? 5.082   22.146  0.895   1.00 90.84 15  A 1 
ATOM 130  N N   . TRP A 1 16  ? 3.362   21.010  -2.982  1.00 96.09 16  A 1 
ATOM 131  C CA  . TRP A 1 16  ? 3.203   20.295  -4.247  1.00 96.51 16  A 1 
ATOM 132  C C   . TRP A 1 16  ? 2.842   21.219  -5.405  1.00 96.79 16  A 1 
ATOM 133  O O   . TRP A 1 16  ? 3.314   20.982  -6.507  1.00 96.47 16  A 1 
ATOM 134  C CB  . TRP A 1 16  ? 2.203   19.155  -4.089  1.00 96.40 16  A 1 
ATOM 135  C CG  . TRP A 1 16  ? 2.852   17.894  -3.609  1.00 96.42 16  A 1 
ATOM 136  C CD1 . TRP A 1 16  ? 2.755   17.360  -2.377  1.00 95.46 16  A 1 
ATOM 137  C CD2 . TRP A 1 16  ? 3.740   17.010  -4.362  1.00 96.38 16  A 1 
ATOM 138  N NE1 . TRP A 1 16  ? 3.503   16.203  -2.312  1.00 95.45 16  A 1 
ATOM 139  C CE2 . TRP A 1 16  ? 4.130   15.938  -3.508  1.00 95.87 16  A 1 
ATOM 140  C CE3 . TRP A 1 16  ? 4.246   17.006  -5.677  1.00 95.99 16  A 1 
ATOM 141  C CZ2 . TRP A 1 16  ? 4.971   14.906  -3.946  1.00 95.44 16  A 1 
ATOM 142  C CZ3 . TRP A 1 16  ? 5.093   15.976  -6.127  1.00 95.27 16  A 1 
ATOM 143  C CH2 . TRP A 1 16  ? 5.451   14.929  -5.268  1.00 94.78 16  A 1 
ATOM 144  N N   . LYS A 1 17  ? 2.115   22.302  -5.155  1.00 95.36 17  A 1 
ATOM 145  C CA  . LYS A 1 17  ? 1.918   23.350  -6.154  1.00 95.32 17  A 1 
ATOM 146  C C   . LYS A 1 17  ? 3.253   23.963  -6.581  1.00 95.94 17  A 1 
ATOM 147  O O   . LYS A 1 17  ? 3.550   23.976  -7.765  1.00 95.94 17  A 1 
ATOM 148  C CB  . LYS A 1 17  ? 0.925   24.389  -5.626  1.00 94.78 17  A 1 
ATOM 149  C CG  . LYS A 1 17  ? 0.622   25.398  -6.734  1.00 87.18 17  A 1 
ATOM 150  C CD  . LYS A 1 17  ? -0.428  26.433  -6.326  1.00 80.52 17  A 1 
ATOM 151  C CE  . LYS A 1 17  ? -0.570  27.352  -7.538  1.00 72.10 17  A 1 
ATOM 152  N NZ  . LYS A 1 17  ? -1.564  28.423  -7.326  1.00 63.16 17  A 1 
ATOM 153  N N   . ALA A 1 18  ? 4.103   24.358  -5.626  1.00 95.61 18  A 1 
ATOM 154  C CA  . ALA A 1 18  ? 5.431   24.893  -5.935  1.00 95.62 18  A 1 
ATOM 155  C C   . ALA A 1 18  ? 6.310   23.898  -6.716  1.00 96.28 18  A 1 
ATOM 156  O O   . ALA A 1 18  ? 7.037   24.303  -7.616  1.00 95.78 18  A 1 
ATOM 157  C CB  . ALA A 1 18  ? 6.105   25.317  -4.623  1.00 95.29 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? 6.232   22.596  -6.398  1.00 96.36 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? 6.947   21.536  -7.129  1.00 96.45 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? 6.434   21.427  -8.569  1.00 96.82 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? 7.237   21.370  -9.495  1.00 96.71 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? 6.821   20.188  -6.382  1.00 96.42 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? 7.587   20.218  -5.040  1.00 95.67 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? 7.344   19.015  -7.231  1.00 95.49 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? 7.123   19.141  -4.046  1.00 93.77 19  A 1 
ATOM 166  N N   . PHE A 1 20  ? 5.120   21.396  -8.763  1.00 97.00 20  A 1 
ATOM 167  C CA  . PHE A 1 20  ? 4.500   21.287  -10.086 1.00 97.21 20  A 1 
ATOM 168  C C   . PHE A 1 20  ? 4.829   22.492  -10.964 1.00 97.27 20  A 1 
ATOM 169  O O   . PHE A 1 20  ? 5.194   22.299  -12.116 1.00 96.66 20  A 1 
ATOM 170  C CB  . PHE A 1 20  ? 2.982   21.113  -9.936  1.00 97.11 20  A 1 
ATOM 171  C CG  . PHE A 1 20  ? 2.508   19.673  -9.823  1.00 97.27 20  A 1 
ATOM 172  C CD1 . PHE A 1 20  ? 1.509   19.205  -10.702 1.00 95.39 20  A 1 
ATOM 173  C CD2 . PHE A 1 20  ? 3.051   18.790  -8.877  1.00 95.75 20  A 1 
ATOM 174  C CE1 . PHE A 1 20  ? 1.057   17.877  -10.624 1.00 95.04 20  A 1 
ATOM 175  C CE2 . PHE A 1 20  ? 2.604   17.457  -8.801  1.00 95.28 20  A 1 
ATOM 176  C CZ  . PHE A 1 20  ? 1.603   17.003  -9.675  1.00 96.30 20  A 1 
ATOM 177  N N   . ASP A 1 21  ? 4.776   23.695  -10.396 1.00 96.66 21  A 1 
ATOM 178  C CA  . ASP A 1 21  ? 5.099   24.942  -11.090 1.00 96.42 21  A 1 
ATOM 179  C C   . ASP A 1 21  ? 6.591   24.995  -11.469 1.00 96.70 21  A 1 
ATOM 180  O O   . ASP A 1 21  ? 6.937   25.296  -12.607 1.00 96.16 21  A 1 
ATOM 181  C CB  . ASP A 1 21  ? 4.717   26.151  -10.205 1.00 95.93 21  A 1 
ATOM 182  C CG  . ASP A 1 21  ? 3.213   26.325  -9.896  1.00 94.15 21  A 1 
ATOM 183  O OD1 . ASP A 1 21  ? 2.365   25.723  -10.583 1.00 90.40 21  A 1 
ATOM 184  O OD2 . ASP A 1 21  ? 2.891   27.096  -8.954  1.00 90.75 21  A 1 
ATOM 185  N N   . ALA A 1 22  ? 7.493   24.636  -10.538 1.00 96.51 22  A 1 
ATOM 186  C CA  . ALA A 1 22  ? 8.940   24.698  -10.770 1.00 96.26 22  A 1 
ATOM 187  C C   . ALA A 1 22  ? 9.452   23.682  -11.803 1.00 96.61 22  A 1 
ATOM 188  O O   . ALA A 1 22  ? 10.490  23.912  -12.422 1.00 95.67 22  A 1 
ATOM 189  C CB  . ALA A 1 22  ? 9.659   24.490  -9.430  1.00 95.82 22  A 1 
ATOM 190  N N   . LEU A 1 23  ? 8.768   22.542  -11.945 1.00 97.17 23  A 1 
ATOM 191  C CA  . LEU A 1 23  ? 9.172   21.445  -12.824 1.00 97.22 23  A 1 
ATOM 192  C C   . LEU A 1 23  ? 8.273   21.301  -14.059 1.00 97.55 23  A 1 
ATOM 193  O O   . LEU A 1 23  ? 8.443   20.337  -14.802 1.00 96.77 23  A 1 
ATOM 194  C CB  . LEU A 1 23  ? 9.244   20.140  -12.010 1.00 97.31 23  A 1 
ATOM 195  C CG  . LEU A 1 23  ? 10.212  20.168  -10.814 1.00 96.32 23  A 1 
ATOM 196  C CD1 . LEU A 1 23  ? 10.122  18.839  -10.065 1.00 93.06 23  A 1 
ATOM 197  C CD2 . LEU A 1 23  ? 11.668  20.366  -11.236 1.00 93.12 23  A 1 
ATOM 198  N N   . TYR A 1 24  ? 7.322   22.208  -14.258 1.00 97.67 24  A 1 
ATOM 199  C CA  . TYR A 1 24  ? 6.359   22.188  -15.365 1.00 97.55 24  A 1 
ATOM 200  C C   . TYR A 1 24  ? 5.633   20.835  -15.492 1.00 97.71 24  A 1 
ATOM 201  O O   . TYR A 1 24  ? 5.438   20.300  -16.580 1.00 96.53 24  A 1 
ATOM 202  C CB  . TYR A 1 24  ? 7.048   22.638  -16.663 1.00 97.21 24  A 1 
ATOM 203  C CG  . TYR A 1 24  ? 7.735   23.986  -16.556 1.00 96.07 24  A 1 
ATOM 204  C CD1 . TYR A 1 24  ? 6.986   25.168  -16.713 1.00 90.87 24  A 1 
ATOM 205  C CD2 . TYR A 1 24  ? 9.115   24.060  -16.285 1.00 91.92 24  A 1 
ATOM 206  C CE1 . TYR A 1 24  ? 7.616   26.423  -16.606 1.00 90.33 24  A 1 
ATOM 207  C CE2 . TYR A 1 24  ? 9.747   25.316  -16.171 1.00 91.21 24  A 1 
ATOM 208  C CZ  . TYR A 1 24  ? 8.994   26.497  -16.335 1.00 92.10 24  A 1 
ATOM 209  O OH  . TYR A 1 24  ? 9.603   27.711  -16.232 1.00 90.30 24  A 1 
ATOM 210  N N   . VAL A 1 25  ? 5.256   20.240  -14.357 1.00 97.34 25  A 1 
ATOM 211  C CA  . VAL A 1 25  ? 4.708   18.868  -14.312 1.00 97.36 25  A 1 
ATOM 212  C C   . VAL A 1 25  ? 3.405   18.747  -15.107 1.00 97.33 25  A 1 
ATOM 213  O O   . VAL A 1 25  ? 3.150   17.698  -15.692 1.00 96.64 25  A 1 
ATOM 214  C CB  . VAL A 1 25  ? 4.495   18.398  -12.860 1.00 97.16 25  A 1 
ATOM 215  C CG1 . VAL A 1 25  ? 3.887   16.992  -12.773 1.00 96.08 25  A 1 
ATOM 216  C CG2 . VAL A 1 25  ? 5.814   18.361  -12.079 1.00 96.02 25  A 1 
ATOM 217  N N   . LEU A 1 26  ? 2.583   19.794  -15.148 1.00 97.04 26  A 1 
ATOM 218  C CA  . LEU A 1 26  ? 1.314   19.774  -15.892 1.00 96.60 26  A 1 
ATOM 219  C C   . LEU A 1 26  ? 1.486   19.885  -17.415 1.00 96.81 26  A 1 
ATOM 220  O O   . LEU A 1 26  ? 0.559   19.537  -18.137 1.00 95.68 26  A 1 
ATOM 221  C CB  . LEU A 1 26  ? 0.371   20.874  -15.370 1.00 96.00 26  A 1 
ATOM 222  C CG  . LEU A 1 26  ? -0.090  20.683  -13.912 1.00 94.73 26  A 1 
ATOM 223  C CD1 . LEU A 1 26  ? -1.078  21.788  -13.540 1.00 91.06 26  A 1 
ATOM 224  C CD2 . LEU A 1 26  ? -0.778  19.334  -13.673 1.00 91.41 26  A 1 
ATOM 225  N N   . ASP A 1 27  ? 2.661   20.293  -17.888 1.00 97.55 27  A 1 
ATOM 226  C CA  . ASP A 1 27  ? 2.975   20.334  -19.324 1.00 97.50 27  A 1 
ATOM 227  C C   . ASP A 1 27  ? 3.406   18.951  -19.848 1.00 97.51 27  A 1 
ATOM 228  O O   . ASP A 1 27  ? 3.554   18.745  -21.054 1.00 96.03 27  A 1 
ATOM 229  C CB  . ASP A 1 27  ? 4.070   21.383  -19.593 1.00 97.16 27  A 1 
ATOM 230  C CG  . ASP A 1 27  ? 3.694   22.821  -19.204 1.00 95.69 27  A 1 
ATOM 231  O OD1 . ASP A 1 27  ? 2.489   23.115  -19.029 1.00 91.94 27  A 1 
ATOM 232  O OD2 . ASP A 1 27  ? 4.631   23.644  -19.091 1.00 92.41 27  A 1 
ATOM 233  N N   . HIS A 1 28  ? 3.618   17.977  -18.954 1.00 97.84 28  A 1 
ATOM 234  C CA  . HIS A 1 28  ? 4.011   16.618  -19.304 1.00 97.81 28  A 1 
ATOM 235  C C   . HIS A 1 28  ? 2.837   15.809  -19.877 1.00 97.87 28  A 1 
ATOM 236  O O   . HIS A 1 28  ? 1.737   15.785  -19.317 1.00 97.02 28  A 1 
ATOM 237  C CB  . HIS A 1 28  ? 4.610   15.929  -18.075 1.00 97.38 28  A 1 
ATOM 238  C CG  . HIS A 1 28  ? 5.131   14.549  -18.373 1.00 97.74 28  A 1 
ATOM 239  N ND1 . HIS A 1 28  ? 6.315   14.257  -19.030 1.00 90.78 28  A 1 
ATOM 240  C CD2 . HIS A 1 28  ? 4.509   13.374  -18.069 1.00 91.61 28  A 1 
ATOM 241  C CE1 . HIS A 1 28  ? 6.400   12.927  -19.110 1.00 92.68 28  A 1 
ATOM 242  N NE2 . HIS A 1 28  ? 5.327   12.355  -18.543 1.00 94.06 28  A 1 
ATOM 243  N N   . ASP A 1 29  ? 3.101   15.077  -20.949 1.00 97.64 29  A 1 
ATOM 244  C CA  . ASP A 1 29  ? 2.136   14.145  -21.540 1.00 97.65 29  A 1 
ATOM 245  C C   . ASP A 1 29  ? 2.105   12.822  -20.751 1.00 97.55 29  A 1 
ATOM 246  O O   . ASP A 1 29  ? 2.861   11.880  -21.015 1.00 96.45 29  A 1 
ATOM 247  C CB  . ASP A 1 29  ? 2.447   13.954  -23.030 1.00 97.22 29  A 1 
ATOM 248  C CG  . ASP A 1 29  ? 1.424   13.066  -23.747 1.00 96.61 29  A 1 
ATOM 249  O OD1 . ASP A 1 29  ? 0.517   12.521  -23.073 1.00 94.50 29  A 1 
ATOM 250  O OD2 . ASP A 1 29  ? 1.590   12.906  -24.976 1.00 93.45 29  A 1 
ATOM 251  N N   . PHE A 1 30  ? 1.211   12.756  -19.762 1.00 97.13 30  A 1 
ATOM 252  C CA  . PHE A 1 30  ? 1.005   11.580  -18.914 1.00 96.73 30  A 1 
ATOM 253  C C   . PHE A 1 30  ? 0.407   10.374  -19.650 1.00 96.32 30  A 1 
ATOM 254  O O   . PHE A 1 30  ? 0.457   9.271   -19.108 1.00 94.80 30  A 1 
ATOM 255  C CB  . PHE A 1 30  ? 0.106   11.947  -17.728 1.00 96.57 30  A 1 
ATOM 256  C CG  . PHE A 1 30  ? 0.785   12.799  -16.681 1.00 97.31 30  A 1 
ATOM 257  C CD1 . PHE A 1 30  ? 1.684   12.201  -15.778 1.00 96.25 30  A 1 
ATOM 258  C CD2 . PHE A 1 30  ? 0.527   14.177  -16.605 1.00 96.59 30  A 1 
ATOM 259  C CE1 . PHE A 1 30  ? 2.327   12.979  -14.804 1.00 96.09 30  A 1 
ATOM 260  C CE2 . PHE A 1 30  ? 1.170   14.959  -15.630 1.00 96.17 30  A 1 
ATOM 261  C CZ  . PHE A 1 30  ? 2.072   14.359  -14.730 1.00 96.78 30  A 1 
ATOM 262  N N   . ASP A 1 31  ? -0.162  10.553  -20.833 1.00 96.84 31  A 1 
ATOM 263  C CA  . ASP A 1 31  ? -0.680  9.432   -21.624 1.00 96.24 31  A 1 
ATOM 264  C C   . ASP A 1 31  ? 0.471   8.728   -22.369 1.00 96.21 31  A 1 
ATOM 265  O O   . ASP A 1 31  ? 0.415   7.521   -22.617 1.00 94.69 31  A 1 
ATOM 266  C CB  . ASP A 1 31  ? -1.829  9.916   -22.534 1.00 95.62 31  A 1 
ATOM 267  C CG  . ASP A 1 31  ? -3.045  10.450  -21.732 1.00 93.63 31  A 1 
ATOM 268  O OD1 . ASP A 1 31  ? -3.381  9.905   -20.653 1.00 89.61 31  A 1 
ATOM 269  O OD2 . ASP A 1 31  ? -3.701  11.442  -22.124 1.00 89.10 31  A 1 
ATOM 270  N N   . LYS A 1 32  ? 1.577   9.446   -22.618 1.00 96.21 32  A 1 
ATOM 271  C CA  . LYS A 1 32  ? 2.805   8.913   -23.220 1.00 95.99 32  A 1 
ATOM 272  C C   . LYS A 1 32  ? 3.734   8.234   -22.209 1.00 96.29 32  A 1 
ATOM 273  O O   . LYS A 1 32  ? 4.284   7.173   -22.504 1.00 94.92 32  A 1 
ATOM 274  C CB  . LYS A 1 32  ? 3.507   10.065  -23.944 1.00 95.22 32  A 1 
ATOM 275  C CG  . LYS A 1 32  ? 4.726   9.597   -24.736 1.00 87.59 32  A 1 
ATOM 276  C CD  . LYS A 1 32  ? 5.335   10.791  -25.465 1.00 82.43 32  A 1 
ATOM 277  C CE  . LYS A 1 32  ? 6.565   10.345  -26.250 1.00 75.68 32  A 1 
ATOM 278  N NZ  . LYS A 1 32  ? 7.160   11.497  -26.966 1.00 65.74 32  A 1 
ATOM 279  N N   . SER A 1 33  ? 3.980   8.839   -21.052 1.00 97.06 33  A 1 
ATOM 280  C CA  . SER A 1 33  ? 4.881   8.287   -20.025 1.00 97.26 33  A 1 
ATOM 281  C C   . SER A 1 33  ? 4.601   8.859   -18.628 1.00 97.69 33  A 1 
ATOM 282  O O   . SER A 1 33  ? 4.053   9.950   -18.513 1.00 97.20 33  A 1 
ATOM 283  C CB  . SER A 1 33  ? 6.353   8.537   -20.394 1.00 96.51 33  A 1 
ATOM 284  O OG  . SER A 1 33  ? 6.661   9.913   -20.503 1.00 95.12 33  A 1 
ATOM 285  N N   . PRO A 1 34  ? 5.014   8.173   -17.551 1.00 97.62 34  A 1 
ATOM 286  C CA  . PRO A 1 34  ? 5.046   8.763   -16.217 1.00 97.64 34  A 1 
ATOM 287  C C   . PRO A 1 34  ? 6.031   9.934   -16.137 1.00 97.93 34  A 1 
ATOM 288  O O   . PRO A 1 34  ? 7.059   9.932   -16.812 1.00 97.45 34  A 1 
ATOM 289  C CB  . PRO A 1 34  ? 5.471   7.641   -15.266 1.00 96.85 34  A 1 
ATOM 290  C CG  . PRO A 1 34  ? 5.176   6.374   -16.062 1.00 94.80 34  A 1 
ATOM 291  C CD  . PRO A 1 34  ? 5.445   6.794   -17.496 1.00 96.98 34  A 1 
ATOM 292  N N   . PHE A 1 35  ? 5.770   10.896  -15.253 1.00 97.89 35  A 1 
ATOM 293  C CA  . PHE A 1 35  ? 6.734   11.947  -14.924 1.00 98.08 35  A 1 
ATOM 294  C C   . PHE A 1 35  ? 7.636   11.476  -13.783 1.00 98.16 35  A 1 
ATOM 295  O O   . PHE A 1 35  ? 7.153   11.190  -12.686 1.00 97.94 35  A 1 
ATOM 296  C CB  . PHE A 1 35  ? 5.998   13.242  -14.577 1.00 98.04 35  A 1 
ATOM 297  C CG  . PHE A 1 35  ? 6.923   14.421  -14.365 1.00 98.20 35  A 1 
ATOM 298  C CD1 . PHE A 1 35  ? 7.564   14.615  -13.128 1.00 97.49 35  A 1 
ATOM 299  C CD2 . PHE A 1 35  ? 7.157   15.328  -15.416 1.00 97.56 35  A 1 
ATOM 300  C CE1 . PHE A 1 35  ? 8.432   15.706  -12.942 1.00 97.07 35  A 1 
ATOM 301  C CE2 . PHE A 1 35  ? 8.020   16.419  -15.229 1.00 97.00 35  A 1 
ATOM 302  C CZ  . PHE A 1 35  ? 8.658   16.611  -13.992 1.00 97.43 35  A 1 
ATOM 303  N N   . ILE A 1 36  ? 8.949   11.398  -14.025 1.00 98.20 36  A 1 
ATOM 304  C CA  . ILE A 1 36  ? 9.927   10.990  -13.007 1.00 98.20 36  A 1 
ATOM 305  C C   . ILE A 1 36  ? 10.415  12.216  -12.240 1.00 98.31 36  A 1 
ATOM 306  O O   . ILE A 1 36  ? 10.844  13.203  -12.833 1.00 98.05 36  A 1 
ATOM 307  C CB  . ILE A 1 36  ? 11.085  10.183  -13.627 1.00 97.92 36  A 1 
ATOM 308  C CG1 . ILE A 1 36  ? 10.588  8.971   -14.450 1.00 96.98 36  A 1 
ATOM 309  C CG2 . ILE A 1 36  ? 12.059  9.717   -12.536 1.00 97.13 36  A 1 
ATOM 310  C CD1 . ILE A 1 36  ? 9.676   7.987   -13.695 1.00 93.15 36  A 1 
ATOM 311  N N   . ILE A 1 37  ? 10.382  12.135  -10.907 1.00 98.16 37  A 1 
ATOM 312  C CA  . ILE A 1 37  ? 10.820  13.198  -10.003 1.00 98.20 37  A 1 
ATOM 313  C C   . ILE A 1 37  ? 11.727  12.636  -8.909  1.00 98.16 37  A 1 
ATOM 314  O O   . ILE A 1 37  ? 11.419  11.629  -8.270  1.00 97.78 37  A 1 
ATOM 315  C CB  . ILE A 1 37  ? 9.609   13.980  -9.453  1.00 97.76 37  A 1 
ATOM 316  C CG1 . ILE A 1 37  ? 10.095  15.192  -8.633  1.00 93.72 37  A 1 
ATOM 317  C CG2 . ILE A 1 37  ? 8.647   13.096  -8.629  1.00 93.19 37  A 1 
ATOM 318  C CD1 . ILE A 1 37  ? 8.974   16.128  -8.183  1.00 90.88 37  A 1 
ATOM 319  N N   . SER A 1 38  ? 12.849  13.307  -8.660  1.00 97.84 38  A 1 
ATOM 320  C CA  . SER A 1 38  ? 13.783  12.950  -7.592  1.00 97.82 38  A 1 
ATOM 321  C C   . SER A 1 38  ? 13.497  13.696  -6.289  1.00 97.86 38  A 1 
ATOM 322  O O   . SER A 1 38  ? 12.930  14.794  -6.254  1.00 97.62 38  A 1 
ATOM 323  C CB  . SER A 1 38  ? 15.229  13.173  -8.045  1.00 97.48 38  A 1 
ATOM 324  O OG  . SER A 1 38  ? 15.486  14.549  -8.216  1.00 94.97 38  A 1 
ATOM 325  N N   . ALA A 1 39  ? 13.957  13.111  -5.181  1.00 97.29 39  A 1 
ATOM 326  C CA  . ALA A 1 39  ? 13.936  13.758  -3.876  1.00 96.96 39  A 1 
ATOM 327  C C   . ALA A 1 39  ? 14.700  15.092  -3.871  1.00 97.11 39  A 1 
ATOM 328  O O   . ALA A 1 39  ? 14.312  16.006  -3.141  1.00 96.81 39  A 1 
ATOM 329  C CB  . ALA A 1 39  ? 14.527  12.787  -2.851  1.00 96.27 39  A 1 
ATOM 330  N N   . ASP A 1 40  ? 15.757  15.216  -4.668  1.00 97.14 40  A 1 
ATOM 331  C CA  . ASP A 1 40  ? 16.547  16.451  -4.733  1.00 97.09 40  A 1 
ATOM 332  C C   . ASP A 1 40  ? 15.817  17.558  -5.499  1.00 97.32 40  A 1 
ATOM 333  O O   . ASP A 1 40  ? 15.790  18.695  -5.024  1.00 96.73 40  A 1 
ATOM 334  C CB  . ASP A 1 40  ? 17.944  16.150  -5.275  1.00 96.69 40  A 1 
ATOM 335  C CG  . ASP A 1 40  ? 18.762  15.286  -4.302  1.00 94.19 40  A 1 
ATOM 336  O OD1 . ASP A 1 40  ? 18.466  15.300  -3.067  1.00 90.22 40  A 1 
ATOM 337  O OD2 . ASP A 1 40  ? 19.664  14.585  -4.786  1.00 90.11 40  A 1 
ATOM 338  N N   . GLN A 1 41  ? 15.104  17.225  -6.574  1.00 97.20 41  A 1 
ATOM 339  C CA  . GLN A 1 41  ? 14.202  18.175  -7.239  1.00 97.35 41  A 1 
ATOM 340  C C   . GLN A 1 41  ? 13.093  18.659  -6.293  1.00 97.49 41  A 1 
ATOM 341  O O   . GLN A 1 41  ? 12.810  19.855  -6.232  1.00 97.15 41  A 1 
ATOM 342  C CB  . GLN A 1 41  ? 13.576  17.519  -8.471  1.00 97.48 41  A 1 
ATOM 343  C CG  . GLN A 1 41  ? 14.557  17.376  -9.643  1.00 96.51 41  A 1 
ATOM 344  C CD  . GLN A 1 41  ? 13.985  16.458  -10.714 1.00 96.79 41  A 1 
ATOM 345  O OE1 . GLN A 1 41  ? 13.575  15.344  -10.433 1.00 91.88 41  A 1 
ATOM 346  N NE2 . GLN A 1 41  ? 13.930  16.868  -11.956 1.00 90.44 41  A 1 
ATOM 347  N N   . ILE A 1 42  ? 12.507  17.751  -5.496  1.00 97.35 42  A 1 
ATOM 348  C CA  . ILE A 1 42  ? 11.505  18.113  -4.480  1.00 97.10 42  A 1 
ATOM 349  C C   . ILE A 1 42  ? 12.104  19.068  -3.439  1.00 96.93 42  A 1 
ATOM 350  O O   . ILE A 1 42  ? 11.485  20.077  -3.101  1.00 96.39 42  A 1 
ATOM 351  C CB  . ILE A 1 42  ? 10.916  16.844  -3.813  1.00 96.83 42  A 1 
ATOM 352  C CG1 . ILE A 1 42  ? 10.067  16.051  -4.832  1.00 96.23 42  A 1 
ATOM 353  C CG2 . ILE A 1 42  ? 10.067  17.191  -2.574  1.00 96.11 42  A 1 
ATOM 354  C CD1 . ILE A 1 42  ? 9.660   14.653  -4.356  1.00 94.56 42  A 1 
ATOM 355  N N   . LYS A 1 43  ? 13.301  18.764  -2.919  1.00 96.69 43  A 1 
ATOM 356  C CA  . LYS A 1 43  ? 13.988  19.629  -1.943  1.00 96.08 43  A 1 
ATOM 357  C C   . LYS A 1 43  ? 14.304  21.000  -2.535  1.00 96.08 43  A 1 
ATOM 358  O O   . LYS A 1 43  ? 14.066  21.999  -1.860  1.00 95.66 43  A 1 
ATOM 359  C CB  . LYS A 1 43  ? 15.300  18.987  -1.474  1.00 95.53 43  A 1 
ATOM 360  C CG  . LYS A 1 43  ? 15.130  17.773  -0.552  1.00 92.74 43  A 1 
ATOM 361  C CD  . LYS A 1 43  ? 16.511  17.131  -0.397  1.00 88.96 43  A 1 
ATOM 362  C CE  . LYS A 1 43  ? 16.468  15.698  0.116   1.00 83.46 43  A 1 
ATOM 363  N NZ  . LYS A 1 43  ? 17.721  15.005  -0.295  1.00 75.32 43  A 1 
ATOM 364  N N   . GLU A 1 44  ? 14.797  21.046  -3.762  1.00 95.46 44  A 1 
ATOM 365  C CA  . GLU A 1 44  ? 15.140  22.300  -4.439  1.00 95.41 44  A 1 
ATOM 366  C C   . GLU A 1 44  ? 13.903  23.178  -4.653  1.00 95.48 44  A 1 
ATOM 367  O O   . GLU A 1 44  ? 13.888  24.337  -4.222  1.00 94.64 44  A 1 
ATOM 368  C CB  . GLU A 1 44  ? 15.870  21.977  -5.755  1.00 95.44 44  A 1 
ATOM 369  C CG  . GLU A 1 44  ? 16.366  23.219  -6.518  1.00 85.51 44  A 1 
ATOM 370  C CD  . GLU A 1 44  ? 17.278  24.138  -5.695  1.00 83.62 44  A 1 
ATOM 371  O OE1 . GLU A 1 44  ? 17.329  25.349  -6.022  1.00 74.20 44  A 1 
ATOM 372  O OE2 . GLU A 1 44  ? 17.871  23.702  -4.683  1.00 76.38 44  A 1 
ATOM 373  N N   . ALA A 1 45  ? 12.823  22.607  -5.187  1.00 95.16 45  A 1 
ATOM 374  C CA  . ALA A 1 45  ? 11.561  23.328  -5.380  1.00 94.96 45  A 1 
ATOM 375  C C   . ALA A 1 45  ? 10.918  23.789  -4.059  1.00 95.03 45  A 1 
ATOM 376  O O   . ALA A 1 45  ? 10.159  24.759  -4.026  1.00 94.32 45  A 1 
ATOM 377  C CB  . ALA A 1 45  ? 10.617  22.411  -6.161  1.00 95.48 45  A 1 
ATOM 378  N N   . THR A 1 46  ? 11.224  23.109  -2.949  1.00 95.32 46  A 1 
ATOM 379  C CA  . THR A 1 46  ? 10.643  23.411  -1.627  1.00 94.75 46  A 1 
ATOM 380  C C   . THR A 1 46  ? 11.608  24.096  -0.658  1.00 93.99 46  A 1 
ATOM 381  O O   . THR A 1 46  ? 11.252  24.318  0.502   1.00 92.64 46  A 1 
ATOM 382  C CB  . THR A 1 46  ? 9.987   22.179  -0.993  1.00 94.68 46  A 1 
ATOM 383  O OG1 . THR A 1 46  ? 10.920  21.155  -0.768  1.00 92.79 46  A 1 
ATOM 384  C CG2 . THR A 1 46  ? 8.857   21.611  -1.850  1.00 91.62 46  A 1 
ATOM 385  N N   . LYS A 1 47  ? 12.815  24.484  -1.098  1.00 94.60 47  A 1 
ATOM 386  C CA  . LYS A 1 47  ? 13.861  25.064  -0.226  1.00 93.49 47  A 1 
ATOM 387  C C   . LYS A 1 47  ? 13.428  26.331  0.516   1.00 93.54 47  A 1 
ATOM 388  O O   . LYS A 1 47  ? 13.908  26.582  1.622   1.00 91.35 47  A 1 
ATOM 389  C CB  . LYS A 1 47  ? 15.142  25.306  -1.047  1.00 92.04 47  A 1 
ATOM 390  C CG  . LYS A 1 47  ? 15.047  26.484  -2.032  1.00 86.84 47  A 1 
ATOM 391  C CD  . LYS A 1 47  ? 16.289  26.540  -2.922  1.00 85.04 47  A 1 
ATOM 392  C CE  . LYS A 1 47  ? 16.148  27.634  -3.980  1.00 76.62 47  A 1 
ATOM 393  N NZ  . LYS A 1 47  ? 17.309  27.633  -4.896  1.00 69.51 47  A 1 
ATOM 394  N N   . GLY A 1 48  ? 12.492  27.090  -0.048  1.00 92.54 48  A 1 
ATOM 395  C CA  . GLY A 1 48  ? 11.932  28.305  0.555   1.00 91.87 48  A 1 
ATOM 396  C C   . GLY A 1 48  ? 10.934  28.056  1.694   1.00 92.52 48  A 1 
ATOM 397  O O   . GLY A 1 48  ? 10.603  28.981  2.434   1.00 89.85 48  A 1 
ATOM 398  N N   . PHE A 1 49  ? 10.469  26.809  1.889   1.00 92.74 49  A 1 
ATOM 399  C CA  . PHE A 1 49  ? 9.550   26.478  2.976   1.00 92.03 49  A 1 
ATOM 400  C C   . PHE A 1 49  ? 10.296  26.266  4.302   1.00 91.50 49  A 1 
ATOM 401  O O   . PHE A 1 49  ? 11.240  25.482  4.410   1.00 88.71 49  A 1 
ATOM 402  C CB  . PHE A 1 49  ? 8.686   25.266  2.618   1.00 91.76 49  A 1 
ATOM 403  C CG  . PHE A 1 49  ? 7.691   25.507  1.495   1.00 92.97 49  A 1 
ATOM 404  C CD1 . PHE A 1 49  ? 6.371   25.889  1.789   1.00 89.41 49  A 1 
ATOM 405  C CD2 . PHE A 1 49  ? 8.080   25.340  0.157   1.00 90.04 49  A 1 
ATOM 406  C CE1 . PHE A 1 49  ? 5.443   26.092  0.750   1.00 88.90 49  A 1 
ATOM 407  C CE2 . PHE A 1 49  ? 7.156   25.548  -0.883  1.00 89.81 49  A 1 
ATOM 408  C CZ  . PHE A 1 49  ? 5.834   25.919  -0.588  1.00 91.47 49  A 1 
ATOM 409  N N   . ILE A 1 50  ? 9.812   26.901  5.365   1.00 90.95 50  A 1 
ATOM 410  C CA  . ILE A 1 50  ? 10.460  26.855  6.690   1.00 90.23 50  A 1 
ATOM 411  C C   . ILE A 1 50  ? 10.194  25.522  7.415   1.00 89.98 50  A 1 
ATOM 412  O O   . ILE A 1 50  ? 11.060  24.978  8.108   1.00 87.20 50  A 1 
ATOM 413  C CB  . ILE A 1 50  ? 9.996   28.069  7.533   1.00 88.65 50  A 1 
ATOM 414  C CG1 . ILE A 1 50  ? 10.357  29.399  6.826   1.00 82.94 50  A 1 
ATOM 415  C CG2 . ILE A 1 50  ? 10.599  28.030  8.947   1.00 81.10 50  A 1 
ATOM 416  C CD1 . ILE A 1 50  ? 9.759   30.646  7.489   1.00 73.53 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? 8.977   24.977  7.292   1.00 89.99 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? 8.555   23.800  8.064   1.00 89.93 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? 9.065   22.510  7.425   1.00 90.93 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? 8.807   22.267  6.255   1.00 89.03 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? 7.029   23.754  8.195   1.00 87.88 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? 6.491   24.897  9.057   1.00 81.78 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? 4.961   24.822  9.106   1.00 75.54 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? 4.437   26.058  9.835   1.00 68.85 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? 3.060   26.364  9.405   1.00 59.74 51  A 1 
ATOM 426  N N   . THR A 1 52  ? 9.628   21.615  8.238   1.00 90.89 52  A 1 
ATOM 427  C CA  . THR A 1 52  ? 10.077  20.275  7.819   1.00 90.11 52  A 1 
ATOM 428  C C   . THR A 1 52  ? 9.013   19.520  7.016   1.00 90.46 52  A 1 
ATOM 429  O O   . THR A 1 52  ? 9.291   19.032  5.930   1.00 88.48 52  A 1 
ATOM 430  C CB  . THR A 1 52  ? 10.463  19.449  9.055   1.00 88.45 52  A 1 
ATOM 431  O OG1 . THR A 1 52  ? 11.333  20.202  9.862   1.00 83.60 52  A 1 
ATOM 432  C CG2 . THR A 1 52  ? 11.155  18.141  8.721   1.00 82.28 52  A 1 
ATOM 433  N N   . GLY A 1 53  ? 7.774   19.488  7.491   1.00 89.64 53  A 1 
ATOM 434  C CA  . GLY A 1 53  ? 6.683   18.798  6.785   1.00 88.95 53  A 1 
ATOM 435  C C   . GLY A 1 53  ? 6.294   19.374  5.417   1.00 91.13 53  A 1 
ATOM 436  O O   . GLY A 1 53  ? 5.544   18.720  4.702   1.00 89.47 53  A 1 
ATOM 437  N N   . ALA A 1 54  ? 6.777   20.570  5.057   1.00 90.32 54  A 1 
ATOM 438  C CA  . ALA A 1 54  ? 6.556   21.223  3.768   1.00 91.13 54  A 1 
ATOM 439  C C   . ALA A 1 54  ? 7.692   20.992  2.759   1.00 92.69 54  A 1 
ATOM 440  O O   . ALA A 1 54  ? 7.550   21.396  1.613   1.00 91.34 54  A 1 
ATOM 441  C CB  . ALA A 1 54  ? 6.350   22.728  3.999   1.00 89.47 54  A 1 
ATOM 442  N N   . ARG A 1 55  ? 8.817   20.394  3.167   1.00 92.92 55  A 1 
ATOM 443  C CA  . ARG A 1 55  ? 10.008  20.225  2.316   1.00 93.34 55  A 1 
ATOM 444  C C   . ARG A 1 55  ? 10.612  18.821  2.325   1.00 94.40 55  A 1 
ATOM 445  O O   . ARG A 1 55  ? 11.355  18.478  1.419   1.00 92.50 55  A 1 
ATOM 446  C CB  . ARG A 1 55  ? 11.048  21.291  2.684   1.00 91.03 55  A 1 
ATOM 447  C CG  . ARG A 1 55  ? 11.656  21.089  4.079   1.00 86.72 55  A 1 
ATOM 448  C CD  . ARG A 1 55  ? 12.673  22.186  4.380   1.00 85.87 55  A 1 
ATOM 449  N NE  . ARG A 1 55  ? 13.360  21.914  5.655   1.00 76.53 55  A 1 
ATOM 450  C CZ  . ARG A 1 55  ? 14.287  22.670  6.207   1.00 71.05 55  A 1 
ATOM 451  N NH1 . ARG A 1 55  ? 14.670  23.794  5.665   1.00 65.85 55  A 1 
ATOM 452  N NH2 . ARG A 1 55  ? 14.851  22.301  7.319   1.00 60.03 55  A 1 
ATOM 453  N N   . GLU A 1 56  ? 10.306  17.998  3.334   1.00 94.11 56  A 1 
ATOM 454  C CA  . GLU A 1 56  ? 10.858  16.645  3.422   1.00 94.00 56  A 1 
ATOM 455  C C   . GLU A 1 56  ? 10.155  15.690  2.444   1.00 94.58 56  A 1 
ATOM 456  O O   . GLU A 1 56  ? 8.972   15.395  2.650   1.00 93.91 56  A 1 
ATOM 457  C CB  . GLU A 1 56  ? 10.737  16.110  4.856   1.00 92.68 56  A 1 
ATOM 458  C CG  . GLU A 1 56  ? 11.727  16.778  5.819   1.00 81.48 56  A 1 
ATOM 459  C CD  . GLU A 1 56  ? 13.187  16.615  5.403   1.00 79.64 56  A 1 
ATOM 460  O OE1 . GLU A 1 56  ? 13.940  17.602  5.573   1.00 70.03 56  A 1 
ATOM 461  O OE2 . GLU A 1 56  ? 13.527  15.519  4.915   1.00 71.71 56  A 1 
ATOM 462  N N   . PRO A 1 57  ? 10.866  15.122  1.445   1.00 94.74 57  A 1 
ATOM 463  C CA  . PRO A 1 57  ? 10.276  14.215  0.457   1.00 94.83 57  A 1 
ATOM 464  C C   . PRO A 1 57  ? 9.524   13.044  1.089   1.00 94.85 57  A 1 
ATOM 465  O O   . PRO A 1 57  ? 8.413   12.728  0.684   1.00 93.71 57  A 1 
ATOM 466  C CB  . PRO A 1 57  ? 11.443  13.733  -0.412  1.00 94.46 57  A 1 
ATOM 467  C CG  . PRO A 1 57  ? 12.425  14.900  -0.344  1.00 94.30 57  A 1 
ATOM 468  C CD  . PRO A 1 57  ? 12.253  15.412  1.079   1.00 95.67 57  A 1 
ATOM 469  N N   . ARG A 1 58  ? 10.056  12.450  2.166   1.00 94.30 58  A 1 
ATOM 470  C CA  . ARG A 1 58  ? 9.402   11.351  2.898   1.00 93.25 58  A 1 
ATOM 471  C C   . ARG A 1 58  ? 8.011   11.716  3.426   1.00 93.88 58  A 1 
ATOM 472  O O   . ARG A 1 58  ? 7.151   10.843  3.547   1.00 92.48 58  A 1 
ATOM 473  C CB  . ARG A 1 58  ? 10.330  10.897  4.035   1.00 91.26 58  A 1 
ATOM 474  C CG  . ARG A 1 58  ? 9.763   9.692   4.792   1.00 77.48 58  A 1 
ATOM 475  C CD  . ARG A 1 58  ? 10.733  9.196   5.860   1.00 72.03 58  A 1 
ATOM 476  N NE  . ARG A 1 58  ? 10.141  8.080   6.620   1.00 62.33 58  A 1 
ATOM 477  C CZ  . ARG A 1 58  ? 10.742  7.335   7.527   1.00 53.79 58  A 1 
ATOM 478  N NH1 . ARG A 1 58  ? 11.982  7.532   7.868   1.00 48.94 58  A 1 
ATOM 479  N NH2 . ARG A 1 58  ? 10.090  6.368   8.104   1.00 45.37 58  A 1 
ATOM 480  N N   . ILE A 1 59  ? 7.784   12.976  3.777   1.00 92.72 59  A 1 
ATOM 481  C CA  . ILE A 1 59  ? 6.488   13.453  4.274   1.00 93.01 59  A 1 
ATOM 482  C C   . ILE A 1 59  ? 5.594   13.843  3.097   1.00 93.74 59  A 1 
ATOM 483  O O   . ILE A 1 59  ? 4.425   13.464  3.069   1.00 93.21 59  A 1 
ATOM 484  C CB  . ILE A 1 59  ? 6.671   14.612  5.278   1.00 92.51 59  A 1 
ATOM 485  C CG1 . ILE A 1 59  ? 7.522   14.152  6.488   1.00 91.25 59  A 1 
ATOM 486  C CG2 . ILE A 1 59  ? 5.297   15.138  5.741   1.00 91.25 59  A 1 
ATOM 487  C CD1 . ILE A 1 59  ? 7.828   15.254  7.512   1.00 85.73 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? 6.139   14.576  2.124   1.00 93.48 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? 5.402   15.054  0.957   1.00 93.87 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? 4.905   13.904  0.072   1.00 94.22 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? 3.749   13.921  -0.344  1.00 93.85 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? 6.288   16.032  0.164   1.00 94.21 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? 6.567   17.367  0.884   1.00 93.69 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? 7.520   18.215  0.043   1.00 92.11 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? 5.284   18.174  1.114   1.00 92.31 60  A 1 
ATOM 496  N N   . CYS A 1 61  ? 5.720   12.870  -0.129  1.00 94.85 61  A 1 
ATOM 497  C CA  . CYS A 1 61  ? 5.426   11.720  -0.989  1.00 94.56 61  A 1 
ATOM 498  C C   . CYS A 1 61  ? 4.602   10.617  -0.302  1.00 93.98 61  A 1 
ATOM 499  O O   . CYS A 1 61  ? 4.320   9.585   -0.910  1.00 92.88 61  A 1 
ATOM 500  C CB  . CYS A 1 61  ? 6.741   11.180  -1.566  1.00 95.15 61  A 1 
ATOM 501  S SG  . CYS A 1 61  ? 7.619   12.502  -2.454  1.00 94.99 61  A 1 
ATOM 502  N N   . LYS A 1 62  ? 4.173   10.805  0.960   1.00 94.49 62  A 1 
ATOM 503  C CA  . LYS A 1 62  ? 3.294   9.863   1.661   1.00 93.66 62  A 1 
ATOM 504  C C   . LYS A 1 62  ? 1.833   10.093  1.249   1.00 93.53 62  A 1 
ATOM 505  O O   . LYS A 1 62  ? 1.136   10.908  1.857   1.00 92.11 62  A 1 
ATOM 506  C CB  . LYS A 1 62  ? 3.547   9.936   3.176   1.00 92.47 62  A 1 
ATOM 507  C CG  . LYS A 1 62  ? 2.792   8.806   3.880   1.00 88.54 62  A 1 
ATOM 508  C CD  . LYS A 1 62  ? 3.109   8.693   5.381   1.00 83.99 62  A 1 
ATOM 509  C CE  . LYS A 1 62  ? 2.299   7.486   5.869   1.00 77.18 62  A 1 
ATOM 510  N NZ  . LYS A 1 62  ? 2.610   7.031   7.243   1.00 68.65 62  A 1 
ATOM 511  N N   . HIS A 1 63  ? 1.370   9.394   0.215   1.00 94.98 63  A 1 
ATOM 512  C CA  . HIS A 1 63  ? 0.008   9.462   -0.341  1.00 94.87 63  A 1 
ATOM 513  C C   . HIS A 1 63  ? -0.713  8.118   -0.166  1.00 94.94 63  A 1 
ATOM 514  O O   . HIS A 1 63  ? -1.070  7.465   -1.142  1.00 93.42 63  A 1 
ATOM 515  C CB  . HIS A 1 63  ? 0.039   9.898   -1.824  1.00 94.18 63  A 1 
ATOM 516  C CG  . HIS A 1 63  ? 0.678   11.222  -2.157  1.00 94.40 63  A 1 
ATOM 517  N ND1 . HIS A 1 63  ? 0.802   11.740  -3.440  1.00 87.55 63  A 1 
ATOM 518  C CD2 . HIS A 1 63  ? 1.246   12.127  -1.311  1.00 89.13 63  A 1 
ATOM 519  C CE1 . HIS A 1 63  ? 1.448   12.908  -3.354  1.00 90.61 63  A 1 
ATOM 520  N NE2 . HIS A 1 63  ? 1.733   13.185  -2.076  1.00 91.49 63  A 1 
ATOM 521  N N   . ASP A 1 64  ? -0.905  7.658   1.074   1.00 94.78 64  A 1 
ATOM 522  C CA  . ASP A 1 64  ? -1.376  6.289   1.355   1.00 94.57 64  A 1 
ATOM 523  C C   . ASP A 1 64  ? -2.869  6.063   1.061   1.00 95.21 64  A 1 
ATOM 524  O O   . ASP A 1 64  ? -3.287  4.922   0.888   1.00 93.94 64  A 1 
ATOM 525  C CB  . ASP A 1 64  ? -1.071  5.919   2.816   1.00 92.98 64  A 1 
ATOM 526  C CG  . ASP A 1 64  ? 0.420   5.910   3.170   1.00 90.79 64  A 1 
ATOM 527  O OD1 . ASP A 1 64  ? 1.284   5.962   2.261   1.00 88.03 64  A 1 
ATOM 528  O OD2 . ASP A 1 64  ? 0.710   5.946   4.385   1.00 86.54 64  A 1 
ATOM 529  N N   . THR A 1 65  ? -3.678  7.119   0.979   1.00 94.97 65  A 1 
ATOM 530  C CA  . THR A 1 65  ? -5.099  7.062   0.601   1.00 95.00 65  A 1 
ATOM 531  C C   . THR A 1 65  ? -5.413  8.117   -0.457  1.00 95.08 65  A 1 
ATOM 532  O O   . THR A 1 65  ? -4.665  9.092   -0.606  1.00 94.61 65  A 1 
ATOM 533  C CB  . THR A 1 65  ? -6.054  7.218   1.807   1.00 94.56 65  A 1 
ATOM 534  O OG1 . THR A 1 65  ? -6.230  8.563   2.183   1.00 92.70 65  A 1 
ATOM 535  C CG2 . THR A 1 65  ? -5.624  6.442   3.051   1.00 91.75 65  A 1 
ATOM 536  N N   . ARG A 1 66  ? -6.528  7.971   -1.170  1.00 94.99 66  A 1 
ATOM 537  C CA  . ARG A 1 66  ? -6.974  8.962   -2.176  1.00 94.65 66  A 1 
ATOM 538  C C   . ARG A 1 66  ? -7.072  10.371  -1.582  1.00 94.10 66  A 1 
ATOM 539  O O   . ARG A 1 66  ? -6.596  11.324  -2.187  1.00 92.96 66  A 1 
ATOM 540  C CB  . ARG A 1 66  ? -8.323  8.548   -2.796  1.00 94.34 66  A 1 
ATOM 541  C CG  . ARG A 1 66  ? -8.236  7.291   -3.673  1.00 91.48 66  A 1 
ATOM 542  C CD  . ARG A 1 66  ? -9.559  7.045   -4.404  1.00 92.09 66  A 1 
ATOM 543  N NE  . ARG A 1 66  ? -9.542  5.788   -5.178  1.00 91.01 66  A 1 
ATOM 544  C CZ  . ARG A 1 66  ? -10.039 4.620   -4.806  1.00 92.33 66  A 1 
ATOM 545  N NH1 . ARG A 1 66  ? -10.552 4.400   -3.634  1.00 83.20 66  A 1 
ATOM 546  N NH2 . ARG A 1 66  ? -10.044 3.625   -5.637  1.00 85.23 66  A 1 
ATOM 547  N N   . GLU A 1 67  ? -7.596  10.502  -0.371  1.00 93.68 67  A 1 
ATOM 548  C CA  . GLU A 1 67  ? -7.782  11.781  0.329   1.00 92.45 67  A 1 
ATOM 549  C C   . GLU A 1 67  ? -6.491  12.334  0.950   1.00 92.39 67  A 1 
ATOM 550  O O   . GLU A 1 67  ? -6.433  13.497  1.355   1.00 90.84 67  A 1 
ATOM 551  C CB  . GLU A 1 67  ? -8.837  11.657  1.447   1.00 91.40 67  A 1 
ATOM 552  C CG  . GLU A 1 67  ? -10.156 10.974  1.046   1.00 88.61 67  A 1 
ATOM 553  C CD  . GLU A 1 67  ? -10.061 9.440   0.968   1.00 87.58 67  A 1 
ATOM 554  O OE1 . GLU A 1 67  ? -10.994 8.817   0.430   1.00 80.45 67  A 1 
ATOM 555  O OE2 . GLU A 1 67  ? -9.039  8.870   1.427   1.00 82.78 67  A 1 
ATOM 556  N N   . ALA A 1 68  ? -5.442  11.516  1.050   1.00 92.56 68  A 1 
ATOM 557  C CA  . ALA A 1 68  ? -4.126  11.954  1.504   1.00 92.13 68  A 1 
ATOM 558  C C   . ALA A 1 68  ? -3.289  12.591  0.380   1.00 92.94 68  A 1 
ATOM 559  O O   . ALA A 1 68  ? -2.206  13.128  0.659   1.00 91.78 68  A 1 
ATOM 560  C CB  . ALA A 1 68  ? -3.400  10.773  2.161   1.00 91.22 68  A 1 
ATOM 561  N N   . ARG A 1 69  ? -3.759  12.531  -0.876  1.00 94.08 69  A 1 
ATOM 562  C CA  . ARG A 1 69  ? -3.138  13.223  -2.008  1.00 94.33 69  A 1 
ATOM 563  C C   . ARG A 1 69  ? -3.272  14.738  -1.861  1.00 94.70 69  A 1 
ATOM 564  O O   . ARG A 1 69  ? -4.265  15.215  -1.311  1.00 94.19 69  A 1 
ATOM 565  C CB  . ARG A 1 69  ? -3.748  12.756  -3.334  1.00 93.49 69  A 1 
ATOM 566  C CG  . ARG A 1 69  ? -3.406  11.299  -3.649  1.00 91.49 69  A 1 
ATOM 567  C CD  . ARG A 1 69  ? -3.952  10.884  -5.020  1.00 90.84 69  A 1 
ATOM 568  N NE  . ARG A 1 69  ? -5.423  10.844  -5.046  1.00 88.36 69  A 1 
ATOM 569  C CZ  . ARG A 1 69  ? -6.166  10.630  -6.121  1.00 89.09 69  A 1 
ATOM 570  N NH1 . ARG A 1 69  ? -5.643  10.456  -7.307  1.00 80.73 69  A 1 
ATOM 571  N NH2 . ARG A 1 69  ? -7.465  10.585  -6.026  1.00 79.73 69  A 1 
ATOM 572  N N   . PRO A 1 70  ? -2.300  15.510  -2.350  1.00 94.38 70  A 1 
ATOM 573  C CA  . PRO A 1 70  ? -2.466  16.941  -2.569  1.00 94.37 70  A 1 
ATOM 574  C C   . PRO A 1 70  ? -3.581  17.224  -3.583  1.00 95.05 70  A 1 
ATOM 575  O O   . PRO A 1 70  ? -3.823  16.410  -4.472  1.00 94.69 70  A 1 
ATOM 576  C CB  . PRO A 1 70  ? -1.120  17.444  -3.091  1.00 93.62 70  A 1 
ATOM 577  C CG  . PRO A 1 70  ? -0.143  16.347  -2.687  1.00 92.10 70  A 1 
ATOM 578  C CD  . PRO A 1 70  ? -0.981  15.085  -2.751  1.00 93.87 70  A 1 
ATOM 579  N N   . GLU A 1 71  ? -4.222  18.385  -3.476  1.00 93.69 71  A 1 
ATOM 580  C CA  . GLU A 1 71  ? -5.325  18.809  -4.357  1.00 93.89 71  A 1 
ATOM 581  C C   . GLU A 1 71  ? -4.941  18.733  -5.840  1.00 94.97 71  A 1 
ATOM 582  O O   . GLU A 1 71  ? -5.659  18.113  -6.616  1.00 94.68 71  A 1 
ATOM 583  C CB  . GLU A 1 71  ? -5.774  20.227  -3.961  1.00 92.49 71  A 1 
ATOM 584  C CG  . GLU A 1 71  ? -6.671  20.201  -2.710  1.00 83.58 71  A 1 
ATOM 585  C CD  . GLU A 1 71  ? -6.773  21.538  -1.952  1.00 79.33 71  A 1 
ATOM 586  O OE1 . GLU A 1 71  ? -7.198  21.478  -0.767  1.00 69.90 71  A 1 
ATOM 587  O OE2 . GLU A 1 71  ? -6.275  22.572  -2.431  1.00 70.56 71  A 1 
ATOM 588  N N   . ILE A 1 72  ? -3.741  19.200  -6.197  1.00 94.81 72  A 1 
ATOM 589  C CA  . ILE A 1 72  ? -3.241  19.165  -7.578  1.00 95.56 72  A 1 
ATOM 590  C C   . ILE A 1 72  ? -3.170  17.744  -8.168  1.00 95.88 72  A 1 
ATOM 591  O O   . ILE A 1 72  ? -3.405  17.546  -9.355  1.00 95.55 72  A 1 
ATOM 592  C CB  . ILE A 1 72  ? -1.889  19.910  -7.641  1.00 95.59 72  A 1 
ATOM 593  C CG1 . ILE A 1 72  ? -1.543  20.283  -9.098  1.00 92.49 72  A 1 
ATOM 594  C CG2 . ILE A 1 72  ? -0.751  19.119  -6.967  1.00 91.83 72  A 1 
ATOM 595  C CD1 . ILE A 1 72  ? -0.443  21.343  -9.200  1.00 89.18 72  A 1 
ATOM 596  N N   . PHE A 1 73  ? -2.897  16.716  -7.345  1.00 96.44 73  A 1 
ATOM 597  C CA  . PHE A 1 73  ? -2.948  15.316  -7.784  1.00 96.47 73  A 1 
ATOM 598  C C   . PHE A 1 73  ? -4.391  14.847  -7.998  1.00 96.31 73  A 1 
ATOM 599  O O   . PHE A 1 73  ? -4.657  14.106  -8.933  1.00 95.68 73  A 1 
ATOM 600  C CB  . PHE A 1 73  ? -2.260  14.392  -6.769  1.00 96.58 73  A 1 
ATOM 601  C CG  . PHE A 1 73  ? -0.753  14.333  -6.861  1.00 97.12 73  A 1 
ATOM 602  C CD1 . PHE A 1 73  ? -0.134  13.198  -7.424  1.00 96.03 73  A 1 
ATOM 603  C CD2 . PHE A 1 73  ? 0.037   15.384  -6.381  1.00 96.26 73  A 1 
ATOM 604  C CE1 . PHE A 1 73  ? 1.266   13.122  -7.501  1.00 95.77 73  A 1 
ATOM 605  C CE2 . PHE A 1 73  ? 1.437   15.313  -6.463  1.00 95.99 73  A 1 
ATOM 606  C CZ  . PHE A 1 73  ? 2.055   14.180  -7.021  1.00 96.98 73  A 1 
ATOM 607  N N   . ILE A 1 74  ? -5.308  15.249  -7.116  1.00 95.51 74  A 1 
ATOM 608  C CA  . ILE A 1 74  ? -6.724  14.876  -7.193  1.00 94.83 74  A 1 
ATOM 609  C C   . ILE A 1 74  ? -7.356  15.476  -8.451  1.00 95.07 74  A 1 
ATOM 610  O O   . ILE A 1 74  ? -7.983  14.745  -9.212  1.00 94.79 74  A 1 
ATOM 611  C CB  . ILE A 1 74  ? -7.478  15.287  -5.904  1.00 93.82 74  A 1 
ATOM 612  C CG1 . ILE A 1 74  ? -6.885  14.560  -4.673  1.00 91.64 74  A 1 
ATOM 613  C CG2 . ILE A 1 74  ? -8.981  14.987  -6.032  1.00 91.64 74  A 1 
ATOM 614  C CD1 . ILE A 1 74  ? -7.422  15.051  -3.320  1.00 86.05 74  A 1 
ATOM 615  N N   . GLU A 1 75  ? -7.144  16.769  -8.675  1.00 94.38 75  A 1 
ATOM 616  C CA  . GLU A 1 75  ? -7.697  17.532  -9.803  1.00 94.24 75  A 1 
ATOM 617  C C   . GLU A 1 75  ? -7.241  16.991  -11.164 1.00 94.73 75  A 1 
ATOM 618  O O   . GLU A 1 75  ? -8.019  16.983  -12.112 1.00 94.03 75  A 1 
ATOM 619  C CB  . GLU A 1 75  ? -7.269  18.999  -9.654  1.00 93.76 75  A 1 
ATOM 620  C CG  . GLU A 1 75  ? -8.000  19.703  -8.493  1.00 89.64 75  A 1 
ATOM 621  C CD  . GLU A 1 75  ? -7.415  21.079  -8.127  1.00 87.39 75  A 1 
ATOM 622  O OE1 . GLU A 1 75  ? -7.991  21.713  -7.212  1.00 79.53 75  A 1 
ATOM 623  O OE2 . GLU A 1 75  ? -6.379  21.472  -8.709  1.00 81.99 75  A 1 
ATOM 624  N N   . ASN A 1 76  ? -6.015  16.461  -11.238 1.00 95.64 76  A 1 
ATOM 625  C CA  . ASN A 1 76  ? -5.434  15.936  -12.477 1.00 95.68 76  A 1 
ATOM 626  C C   . ASN A 1 76  ? -5.482  14.400  -12.580 1.00 96.07 76  A 1 
ATOM 627  O O   . ASN A 1 76  ? -4.910  13.823  -13.503 1.00 95.32 76  A 1 
ATOM 628  C CB  . ASN A 1 76  ? -4.026  16.524  -12.647 1.00 96.16 76  A 1 
ATOM 629  C CG  . ASN A 1 76  ? -4.078  18.031  -12.830 1.00 95.81 76  A 1 
ATOM 630  O OD1 . ASN A 1 76  ? -4.337  18.526  -13.909 1.00 87.96 76  A 1 
ATOM 631  N ND2 . ASN A 1 76  ? -3.884  18.799  -11.790 1.00 89.30 76  A 1 
ATOM 632  N N   . GLY A 1 77  ? -6.154  13.709  -11.646 1.00 96.20 77  A 1 
ATOM 633  C CA  . GLY A 1 77  ? -6.243  12.244  -11.658 1.00 96.21 77  A 1 
ATOM 634  C C   . GLY A 1 77  ? -4.889  11.545  -11.504 1.00 96.76 77  A 1 
ATOM 635  O O   . GLY A 1 77  ? -4.683  10.468  -12.064 1.00 95.81 77  A 1 
ATOM 636  N N   . LEU A 1 78  ? -3.959  12.137  -10.755 1.00 96.79 78  A 1 
ATOM 637  C CA  . LEU A 1 78  ? -2.592  11.647  -10.583 1.00 97.12 78  A 1 
ATOM 638  C C   . LEU A 1 78  ? -2.405  10.898  -9.259  1.00 97.08 78  A 1 
ATOM 639  O O   . LEU A 1 78  ? -3.070  11.164  -8.257  1.00 96.57 78  A 1 
ATOM 640  C CB  . LEU A 1 78  ? -1.589  12.814  -10.705 1.00 97.31 78  A 1 
ATOM 641  C CG  . LEU A 1 78  ? -1.676  13.624  -12.011 1.00 97.03 78  A 1 
ATOM 642  C CD1 . LEU A 1 78  ? -0.730  14.820  -11.939 1.00 95.96 78  A 1 
ATOM 643  C CD2 . LEU A 1 78  ? -1.319  12.784  -13.235 1.00 95.96 78  A 1 
ATOM 644  N N   . PHE A 1 79  ? -1.435  9.985   -9.233  1.00 97.17 79  A 1 
ATOM 645  C CA  . PHE A 1 79  ? -0.903  9.378   -8.010  1.00 97.28 79  A 1 
ATOM 646  C C   . PHE A 1 79  ? 0.612   9.179   -8.117  1.00 97.63 79  A 1 
ATOM 647  O O   . PHE A 1 79  ? 1.210   9.387   -9.171  1.00 97.41 79  A 1 
ATOM 648  C CB  . PHE A 1 79  ? -1.651  8.079   -7.688  1.00 97.11 79  A 1 
ATOM 649  C CG  . PHE A 1 79  ? -1.325  6.928   -8.612  1.00 97.54 79  A 1 
ATOM 650  C CD1 . PHE A 1 79  ? -1.904  6.858   -9.890  1.00 96.50 79  A 1 
ATOM 651  C CD2 . PHE A 1 79  ? -0.444  5.919   -8.182  1.00 96.61 79  A 1 
ATOM 652  C CE1 . PHE A 1 79  ? -1.614  5.779   -10.733 1.00 95.94 79  A 1 
ATOM 653  C CE2 . PHE A 1 79  ? -0.156  4.838   -9.027  1.00 96.04 79  A 1 
ATOM 654  C CZ  . PHE A 1 79  ? -0.742  4.766   -10.303 1.00 96.43 79  A 1 
ATOM 655  N N   . LEU A 1 80  ? 1.260   8.815   -7.002  1.00 96.85 80  A 1 
ATOM 656  C CA  . LEU A 1 80  ? 2.715   8.766   -6.884  1.00 96.65 80  A 1 
ATOM 657  C C   . LEU A 1 80  ? 3.189   7.362   -6.492  1.00 96.76 80  A 1 
ATOM 658  O O   . LEU A 1 80  ? 2.744   6.816   -5.479  1.00 95.59 80  A 1 
ATOM 659  C CB  . LEU A 1 80  ? 3.129   9.823   -5.844  1.00 95.21 80  A 1 
ATOM 660  C CG  . LEU A 1 80  ? 4.641   10.091  -5.783  1.00 93.20 80  A 1 
ATOM 661  C CD1 . LEU A 1 80  ? 5.107   10.941  -6.962  1.00 89.22 80  A 1 
ATOM 662  C CD2 . LEU A 1 80  ? 4.956   10.861  -4.502  1.00 88.85 80  A 1 
ATOM 663  N N   . LEU A 1 81  ? 4.147   6.811   -7.240  1.00 96.68 81  A 1 
ATOM 664  C CA  . LEU A 1 81  ? 4.836   5.561   -6.907  1.00 96.66 81  A 1 
ATOM 665  C C   . LEU A 1 81  ? 6.342   5.796   -6.742  1.00 97.04 81  A 1 
ATOM 666  O O   . LEU A 1 81  ? 6.950   6.386   -7.624  1.00 96.17 81  A 1 
ATOM 667  C CB  . LEU A 1 81  ? 4.586   4.496   -7.989  1.00 94.94 81  A 1 
ATOM 668  C CG  . LEU A 1 81  ? 3.145   3.965   -8.061  1.00 92.36 81  A 1 
ATOM 669  C CD1 . LEU A 1 81  ? 3.083   2.837   -9.092  1.00 90.72 81  A 1 
ATOM 670  C CD2 . LEU A 1 81  ? 2.655   3.405   -6.726  1.00 91.43 81  A 1 
ATOM 671  N N   . PRO A 1 82  ? 6.985   5.320   -5.664  1.00 96.88 82  A 1 
ATOM 672  C CA  . PRO A 1 82  ? 8.439   5.277   -5.598  1.00 96.58 82  A 1 
ATOM 673  C C   . PRO A 1 82  ? 8.981   4.201   -6.555  1.00 96.89 82  A 1 
ATOM 674  O O   . PRO A 1 82  ? 8.481   3.070   -6.564  1.00 96.55 82  A 1 
ATOM 675  C CB  . PRO A 1 82  ? 8.767   4.992   -4.133  1.00 95.66 82  A 1 
ATOM 676  C CG  . PRO A 1 82  ? 7.552   4.200   -3.653  1.00 93.61 82  A 1 
ATOM 677  C CD  . PRO A 1 82  ? 6.392   4.752   -4.470  1.00 96.26 82  A 1 
ATOM 678  N N   . THR A 1 83  ? 10.011  4.539   -7.333  1.00 96.43 83  A 1 
ATOM 679  C CA  . THR A 1 83  ? 10.683  3.657   -8.309  1.00 96.69 83  A 1 
ATOM 680  C C   . THR A 1 83  ? 12.084  3.267   -7.855  1.00 96.31 83  A 1 
ATOM 681  O O   . THR A 1 83  ? 12.470  2.106   -7.972  1.00 94.65 83  A 1 
ATOM 682  C CB  . THR A 1 83  ? 10.752  4.327   -9.689  1.00 96.60 83  A 1 
ATOM 683  O OG1 . THR A 1 83  ? 11.224  5.650   -9.559  1.00 94.67 83  A 1 
ATOM 684  C CG2 . THR A 1 83  ? 9.365   4.402   -10.324 1.00 93.61 83  A 1 
ATOM 685  N N   . LEU A 1 84  ? 12.803  4.198   -7.234  1.00 95.97 84  A 1 
ATOM 686  C CA  . LEU A 1 84  ? 14.081  3.992   -6.552  1.00 95.29 84  A 1 
ATOM 687  C C   . LEU A 1 84  ? 14.051  4.663   -5.175  1.00 95.08 84  A 1 
ATOM 688  O O   . LEU A 1 84  ? 13.129  5.410   -4.834  1.00 93.79 84  A 1 
ATOM 689  C CB  . LEU A 1 84  ? 15.232  4.553   -7.415  1.00 94.52 84  A 1 
ATOM 690  C CG  . LEU A 1 84  ? 15.420  3.897   -8.793  1.00 89.20 84  A 1 
ATOM 691  C CD1 . LEU A 1 84  ? 16.461  4.667   -9.601  1.00 85.45 84  A 1 
ATOM 692  C CD2 . LEU A 1 84  ? 15.905  2.453   -8.660  1.00 87.35 84  A 1 
ATOM 693  N N   . ASN A 1 85  ? 15.067  4.436   -4.356  1.00 94.74 85  A 1 
ATOM 694  C CA  . ASN A 1 85  ? 15.207  5.193   -3.118  1.00 93.79 85  A 1 
ATOM 695  C C   . ASN A 1 85  ? 15.445  6.683   -3.429  1.00 94.32 85  A 1 
ATOM 696  O O   . ASN A 1 85  ? 16.526  7.071   -3.862  1.00 92.58 85  A 1 
ATOM 697  C CB  . ASN A 1 85  ? 16.332  4.594   -2.269  1.00 91.53 85  A 1 
ATOM 698  C CG  . ASN A 1 85  ? 16.431  5.274   -0.915  1.00 85.00 85  A 1 
ATOM 699  O OD1 . ASN A 1 85  ? 15.476  5.786   -0.349  1.00 77.75 85  A 1 
ATOM 700  N ND2 . ASN A 1 85  ? 17.603  5.303   -0.329  1.00 74.96 85  A 1 
ATOM 701  N N   . GLY A 1 86  ? 14.442  7.508   -3.172  1.00 93.91 86  A 1 
ATOM 702  C CA  . GLY A 1 86  ? 14.485  8.941   -3.469  1.00 95.08 86  A 1 
ATOM 703  C C   . GLY A 1 86  ? 14.099  9.318   -4.902  1.00 96.60 86  A 1 
ATOM 704  O O   . GLY A 1 86  ? 14.287  10.474  -5.266  1.00 95.99 86  A 1 
ATOM 705  N N   . GLU A 1 87  ? 13.529  8.395   -5.677  1.00 97.48 87  A 1 
ATOM 706  C CA  . GLU A 1 87  ? 12.926  8.673   -6.982  1.00 97.78 87  A 1 
ATOM 707  C C   . GLU A 1 87  ? 11.465  8.207   -7.015  1.00 97.84 87  A 1 
ATOM 708  O O   . GLU A 1 87  ? 11.108  7.175   -6.435  1.00 97.24 87  A 1 
ATOM 709  C CB  . GLU A 1 87  ? 13.745  8.012   -8.090  1.00 97.22 87  A 1 
ATOM 710  C CG  . GLU A 1 87  ? 13.307  8.441   -9.494  1.00 92.03 87  A 1 
ATOM 711  C CD  . GLU A 1 87  ? 14.002  7.578   -10.530 1.00 91.47 87  A 1 
ATOM 712  O OE1 . GLU A 1 87  ? 13.441  6.492   -10.826 1.00 80.72 87  A 1 
ATOM 713  O OE2 . GLU A 1 87  ? 15.092  7.987   -10.972 1.00 84.23 87  A 1 
ATOM 714  N N   . TYR A 1 88  ? 10.627  8.961   -7.701  1.00 98.09 88  A 1 
ATOM 715  C CA  . TYR A 1 88  ? 9.192   8.726   -7.772  1.00 98.16 88  A 1 
ATOM 716  C C   . TYR A 1 88  ? 8.678   8.934   -9.195  1.00 98.34 88  A 1 
ATOM 717  O O   . TYR A 1 88  ? 9.114   9.843   -9.894  1.00 98.07 88  A 1 
ATOM 718  C CB  . TYR A 1 88  ? 8.455   9.658   -6.800  1.00 97.83 88  A 1 
ATOM 719  C CG  . TYR A 1 88  ? 8.977   9.672   -5.373  1.00 97.44 88  A 1 
ATOM 720  C CD1 . TYR A 1 88  ? 8.405   8.831   -4.397  1.00 95.89 88  A 1 
ATOM 721  C CD2 . TYR A 1 88  ? 10.058  10.511  -5.028  1.00 95.86 88  A 1 
ATOM 722  C CE1 . TYR A 1 88  ? 8.912   8.826   -3.081  1.00 94.67 88  A 1 
ATOM 723  C CE2 . TYR A 1 88  ? 10.574  10.503  -3.716  1.00 94.71 88  A 1 
ATOM 724  C CZ  . TYR A 1 88  ? 10.001  9.659   -2.741  1.00 94.64 88  A 1 
ATOM 725  O OH  . TYR A 1 88  ? 10.507  9.648   -1.476  1.00 92.58 88  A 1 
ATOM 726  N N   . ALA A 1 89  ? 7.698   8.130   -9.584  1.00 98.02 89  A 1 
ATOM 727  C CA  . ALA A 1 89  ? 6.907   8.305   -10.789 1.00 98.12 89  A 1 
ATOM 728  C C   . ALA A 1 89  ? 5.547   8.921   -10.433 1.00 98.12 89  A 1 
ATOM 729  O O   . ALA A 1 89  ? 4.801   8.360   -9.623  1.00 97.73 89  A 1 
ATOM 730  C CB  . ALA A 1 89  ? 6.765   6.945   -11.481 1.00 98.01 89  A 1 
ATOM 731  N N   . ILE A 1 90  ? 5.217   10.059  -11.043 1.00 98.01 90  A 1 
ATOM 732  C CA  . ILE A 1 90  ? 3.866   10.622  -11.066 1.00 98.18 90  A 1 
ATOM 733  C C   . ILE A 1 90  ? 3.134   9.989   -12.249 1.00 98.14 90  A 1 
ATOM 734  O O   . ILE A 1 90  ? 3.613   10.049  -13.382 1.00 97.86 90  A 1 
ATOM 735  C CB  . ILE A 1 90  ? 3.881   12.164  -11.158 1.00 98.21 90  A 1 
ATOM 736  C CG1 . ILE A 1 90  ? 4.724   12.792  -10.022 1.00 97.80 90  A 1 
ATOM 737  C CG2 . ILE A 1 90  ? 2.440   12.699  -11.126 1.00 97.93 90  A 1 
ATOM 738  C CD1 . ILE A 1 90  ? 4.876   14.318  -10.112 1.00 96.98 90  A 1 
ATOM 739  N N   . ILE A 1 91  ? 1.995   9.365   -11.987 1.00 98.06 91  A 1 
ATOM 740  C CA  . ILE A 1 91  ? 1.248   8.561   -12.960 1.00 98.04 91  A 1 
ATOM 741  C C   . ILE A 1 91  ? -0.204  9.034   -12.981 1.00 97.87 91  A 1 
ATOM 742  O O   . ILE A 1 91  ? -0.802  9.263   -11.926 1.00 97.24 91  A 1 
ATOM 743  C CB  . ILE A 1 91  ? 1.357   7.057   -12.617 1.00 97.75 91  A 1 
ATOM 744  C CG1 . ILE A 1 91  ? 2.835   6.608   -12.533 1.00 95.82 91  A 1 
ATOM 745  C CG2 . ILE A 1 91  ? 0.602   6.198   -13.648 1.00 96.08 91  A 1 
ATOM 746  C CD1 . ILE A 1 91  ? 3.033   5.217   -11.942 1.00 91.46 91  A 1 
ATOM 747  N N   . LYS A 1 92  ? -0.783  9.143   -14.173 1.00 96.67 92  A 1 
ATOM 748  C CA  . LYS A 1 92  ? -2.211  9.398   -14.370 1.00 96.02 92  A 1 
ATOM 749  C C   . LYS A 1 92  ? -2.977  8.079   -14.328 1.00 95.31 92  A 1 
ATOM 750  O O   . LYS A 1 92  ? -2.617  7.127   -15.012 1.00 93.86 92  A 1 
ATOM 751  C CB  . LYS A 1 92  ? -2.386  10.141  -15.703 1.00 95.39 92  A 1 
ATOM 752  C CG  . LYS A 1 92  ? -3.814  10.623  -16.006 1.00 93.31 92  A 1 
ATOM 753  C CD  . LYS A 1 92  ? -3.764  11.324  -17.376 1.00 89.81 92  A 1 
ATOM 754  C CE  . LYS A 1 92  ? -5.108  11.727  -17.969 1.00 82.56 92  A 1 
ATOM 755  N NZ  . LYS A 1 92  ? -4.915  12.073  -19.411 1.00 74.23 92  A 1 
ATOM 756  N N   . GLY A 1 93  ? -4.040  8.028   -13.517 1.00 94.49 93  A 1 
ATOM 757  C CA  . GLY A 1 93  ? -4.896  6.849   -13.391 1.00 93.71 93  A 1 
ATOM 758  C C   . GLY A 1 93  ? -5.238  6.477   -11.953 1.00 94.78 93  A 1 
ATOM 759  O O   . GLY A 1 93  ? -5.097  7.280   -11.018 1.00 92.95 93  A 1 
ATOM 760  N N   . GLU A 1 94  ? -5.722  5.239   -11.773 1.00 93.43 94  A 1 
ATOM 761  C CA  . GLU A 1 94  ? -6.112  4.706   -10.468 1.00 94.47 94  A 1 
ATOM 762  C C   . GLU A 1 94  ? -4.945  3.961   -9.805  1.00 95.15 94  A 1 
ATOM 763  O O   . GLU A 1 94  ? -4.464  2.948   -10.309 1.00 93.00 94  A 1 
ATOM 764  C CB  . GLU A 1 94  ? -7.369  3.830   -10.620 1.00 92.97 94  A 1 
ATOM 765  C CG  . GLU A 1 94  ? -7.883  3.251   -9.294  1.00 90.09 94  A 1 
ATOM 766  C CD  . GLU A 1 94  ? -8.159  4.320   -8.222  1.00 89.30 94  A 1 
ATOM 767  O OE1 . GLU A 1 94  ? -7.213  4.665   -7.467  1.00 80.67 94  A 1 
ATOM 768  O OE2 . GLU A 1 94  ? -9.295  4.807   -8.104  1.00 82.85 94  A 1 
ATOM 769  N N   . GLY A 1 95  ? -4.502  4.471   -8.653  1.00 95.27 95  A 1 
ATOM 770  C CA  . GLY A 1 95  ? -3.427  3.899   -7.841  1.00 96.16 95  A 1 
ATOM 771  C C   . GLY A 1 95  ? -3.896  3.267   -6.533  1.00 97.14 95  A 1 
ATOM 772  O O   . GLY A 1 95  ? -3.068  2.783   -5.762  1.00 96.11 95  A 1 
ATOM 773  N N   . TYR A 1 96  ? -5.204  3.280   -6.255  1.00 97.69 96  A 1 
ATOM 774  C CA  . TYR A 1 96  ? -5.792  2.912   -4.967  1.00 97.88 96  A 1 
ATOM 775  C C   . TYR A 1 96  ? -6.837  1.810   -5.127  1.00 97.91 96  A 1 
ATOM 776  O O   . TYR A 1 96  ? -7.536  1.751   -6.131  1.00 97.21 96  A 1 
ATOM 777  C CB  . TYR A 1 96  ? -6.407  4.147   -4.292  1.00 97.65 96  A 1 
ATOM 778  C CG  . TYR A 1 96  ? -5.433  5.289   -4.073  1.00 97.65 96  A 1 
ATOM 779  C CD1 . TYR A 1 96  ? -4.749  5.415   -2.850  1.00 96.37 96  A 1 
ATOM 780  C CD2 . TYR A 1 96  ? -5.166  6.197   -5.120  1.00 96.60 96  A 1 
ATOM 781  C CE1 . TYR A 1 96  ? -3.782  6.422   -2.681  1.00 96.05 96  A 1 
ATOM 782  C CE2 . TYR A 1 96  ? -4.193  7.200   -4.957  1.00 96.12 96  A 1 
ATOM 783  C CZ  . TYR A 1 96  ? -3.491  7.306   -3.742  1.00 96.77 96  A 1 
ATOM 784  O OH  . TYR A 1 96  ? -2.516  8.242   -3.603  1.00 95.70 96  A 1 
ATOM 785  N N   . VAL A 1 97  ? -6.973  0.965   -4.112  1.00 97.61 97  A 1 
ATOM 786  C CA  . VAL A 1 97  ? -8.040  -0.036  -4.012  1.00 97.73 97  A 1 
ATOM 787  C C   . VAL A 1 97  ? -8.980  0.335   -2.868  1.00 97.77 97  A 1 
ATOM 788  O O   . VAL A 1 97  ? -8.539  0.831   -1.825  1.00 97.47 97  A 1 
ATOM 789  C CB  . VAL A 1 97  ? -7.457  -1.456  -3.878  1.00 97.59 97  A 1 
ATOM 790  C CG1 . VAL A 1 97  ? -6.674  -1.676  -2.573  1.00 96.50 97  A 1 
ATOM 791  C CG2 . VAL A 1 97  ? -8.545  -2.522  -4.004  1.00 95.68 97  A 1 
ATOM 792  N N   . ASP A 1 98  ? -10.275 0.112   -3.070  1.00 97.83 98  A 1 
ATOM 793  C CA  . ASP A 1 98  ? -11.278 0.330   -2.034  1.00 97.79 98  A 1 
ATOM 794  C C   . ASP A 1 98  ? -11.213 -0.761  -0.964  1.00 97.97 98  A 1 
ATOM 795  O O   . ASP A 1 98  ? -11.013 -1.943  -1.255  1.00 97.51 98  A 1 
ATOM 796  C CB  . ASP A 1 98  ? -12.683 0.420   -2.643  1.00 97.23 98  A 1 
ATOM 797  C CG  . ASP A 1 98  ? -12.873 1.676   -3.501  1.00 95.95 98  A 1 
ATOM 798  O OD1 . ASP A 1 98  ? -12.245 2.714   -3.177  1.00 92.92 98  A 1 
ATOM 799  O OD2 . ASP A 1 98  ? -13.639 1.615   -4.479  1.00 91.88 98  A 1 
ATOM 800  N N   . ILE A 1 99  ? -11.426 -0.357  0.284   1.00 97.90 99  A 1 
ATOM 801  C CA  . ILE A 1 99  ? -11.639 -1.249  1.420   1.00 97.89 99  A 1 
ATOM 802  C C   . ILE A 1 99  ? -13.150 -1.254  1.696   1.00 97.68 99  A 1 
ATOM 803  O O   . ILE A 1 99  ? -13.660 -0.358  2.381   1.00 97.05 99  A 1 
ATOM 804  C CB  . ILE A 1 99  ? -10.787 -0.811  2.633   1.00 97.66 99  A 1 
ATOM 805  C CG1 . ILE A 1 99  ? -9.281  -0.671  2.307   1.00 96.66 99  A 1 
ATOM 806  C CG2 . ILE A 1 99  ? -10.986 -1.794  3.796   1.00 96.95 99  A 1 
ATOM 807  C CD1 . ILE A 1 99  ? -8.608  -1.926  1.737   1.00 94.00 99  A 1 
ATOM 808  N N   . PRO A 1 100 ? -13.906 -2.211  1.129   1.00 97.54 100 A 1 
ATOM 809  C CA  . PRO A 1 100 ? -15.355 -2.193  1.205   1.00 97.00 100 A 1 
ATOM 810  C C   . PRO A 1 100 ? -15.851 -2.474  2.623   1.00 96.91 100 A 1 
ATOM 811  O O   . PRO A 1 100 ? -15.200 -3.131  3.436   1.00 96.30 100 A 1 
ATOM 812  C CB  . PRO A 1 100 ? -15.841 -3.238  0.195   1.00 96.51 100 A 1 
ATOM 813  C CG  . PRO A 1 100 ? -14.698 -4.241  0.176   1.00 95.72 100 A 1 
ATOM 814  C CD  . PRO A 1 100 ? -13.465 -3.359  0.341   1.00 97.46 100 A 1 
ATOM 815  N N   . VAL A 1 101 ? -17.052 -1.984  2.915   1.00 96.09 101 A 1 
ATOM 816  C CA  . VAL A 1 101 ? -17.747 -2.352  4.151   1.00 95.65 101 A 1 
ATOM 817  C C   . VAL A 1 101 ? -18.098 -3.837  4.085   1.00 95.82 101 A 1 
ATOM 818  O O   . VAL A 1 101 ? -18.708 -4.288  3.118   1.00 94.82 101 A 1 
ATOM 819  C CB  . VAL A 1 101 ? -19.000 -1.486  4.366   1.00 94.13 101 A 1 
ATOM 820  C CG1 . VAL A 1 101 ? -19.752 -1.878  5.644   1.00 89.27 101 A 1 
ATOM 821  C CG2 . VAL A 1 101 ? -18.614 -0.002  4.494   1.00 89.79 101 A 1 
ATOM 822  N N   . ILE A 1 102 ? -17.741 -4.584  5.124   1.00 95.11 102 A 1 
ATOM 823  C CA  . ILE A 1 102 ? -18.180 -5.973  5.274   1.00 94.23 102 A 1 
ATOM 824  C C   . ILE A 1 102 ? -19.630 -5.940  5.761   1.00 91.98 102 A 1 
ATOM 825  O O   . ILE A 1 102 ? -19.909 -5.440  6.853   1.00 88.25 102 A 1 
ATOM 826  C CB  . ILE A 1 102 ? -17.237 -6.764  6.205   1.00 94.14 102 A 1 
ATOM 827  C CG1 . ILE A 1 102 ? -15.799 -6.727  5.638   1.00 93.36 102 A 1 
ATOM 828  C CG2 . ILE A 1 102 ? -17.745 -8.211  6.353   1.00 93.15 102 A 1 
ATOM 829  C CD1 . ILE A 1 102 ? -14.747 -7.425  6.507   1.00 91.60 102 A 1 
ATOM 830  N N   . ALA A 1 103 ? -20.550 -6.401  4.916   1.00 91.34 103 A 1 
ATOM 831  C CA  . ALA A 1 103 ? -21.970 -6.462  5.231   1.00 88.01 103 A 1 
ATOM 832  C C   . ALA A 1 103 ? -22.285 -7.665  6.136   1.00 86.69 103 A 1 
ATOM 833  O O   . ALA A 1 103 ? -21.616 -8.695  6.077   1.00 80.07 103 A 1 
ATOM 834  C CB  . ALA A 1 103 ? -22.767 -6.494  3.918   1.00 84.58 103 A 1 
ATOM 835  N N   . GLY A 1 104 ? -23.352 -7.544  6.933   1.00 82.28 104 A 1 
ATOM 836  C CA  . GLY A 1 104 ? -23.819 -8.606  7.824   1.00 81.77 104 A 1 
ATOM 837  C C   . GLY A 1 104 ? -23.342 -8.458  9.271   1.00 84.19 104 A 1 
ATOM 838  O O   . GLY A 1 104 ? -22.707 -7.473  9.651   1.00 79.57 104 A 1 
ATOM 839  N N   . THR A 1 105 ? -23.700 -9.435  10.087  1.00 78.12 105 A 1 
ATOM 840  C CA  . THR A 1 105 ? -23.285 -9.514  11.492  1.00 79.82 105 A 1 
ATOM 841  C C   . THR A 1 105 ? -21.857 -10.047 11.600  1.00 81.69 105 A 1 
ATOM 842  O O   . THR A 1 105 ? -21.451 -10.909 10.820  1.00 76.72 105 A 1 
ATOM 843  C CB  . THR A 1 105 ? -24.238 -10.402 12.310  1.00 74.96 105 A 1 
ATOM 844  O OG1 . THR A 1 105 ? -24.425 -11.642 11.672  1.00 66.31 105 A 1 
ATOM 845  C CG2 . THR A 1 105 ? -25.613 -9.750  12.459  1.00 64.99 105 A 1 
ATOM 846  N N   . ALA A 1 106 ? -21.107 -9.553  12.581  1.00 81.32 106 A 1 
ATOM 847  C CA  . ALA A 1 106 ? -19.795 -10.107 12.890  1.00 82.36 106 A 1 
ATOM 848  C C   . ALA A 1 106 ? -19.915 -11.588 13.284  1.00 83.80 106 A 1 
ATOM 849  O O   . ALA A 1 106 ? -20.807 -11.964 14.048  1.00 81.07 106 A 1 
ATOM 850  C CB  . ALA A 1 106 ? -19.142 -9.284  14.002  1.00 79.52 106 A 1 
ATOM 851  N N   . ASN A 1 107 ? -18.997 -12.414 12.797  1.00 83.63 107 A 1 
ATOM 852  C CA  . ASN A 1 107 ? -18.896 -13.803 13.221  1.00 83.24 107 A 1 
ATOM 853  C C   . ASN A 1 107 ? -18.318 -13.844 14.638  1.00 84.04 107 A 1 
ATOM 854  O O   . ASN A 1 107 ? -17.258 -13.271 14.894  1.00 81.89 107 A 1 
ATOM 855  C CB  . ASN A 1 107 ? -18.022 -14.586 12.231  1.00 80.76 107 A 1 
ATOM 856  C CG  . ASN A 1 107 ? -18.645 -14.661 10.850  1.00 75.17 107 A 1 
ATOM 857  O OD1 . ASN A 1 107 ? -19.740 -15.157 10.657  1.00 68.60 107 A 1 
ATOM 858  N ND2 . ASN A 1 107 ? -17.978 -14.163 9.837   1.00 67.14 107 A 1 
ATOM 859  N N   . THR A 1 108 ? -18.981 -14.548 15.541  1.00 80.49 108 A 1 
ATOM 860  C CA  . THR A 1 108 ? -18.393 -14.831 16.853  1.00 81.36 108 A 1 
ATOM 861  C C   . THR A 1 108 ? -17.232 -15.804 16.679  1.00 81.51 108 A 1 
ATOM 862  O O   . THR A 1 108 ? -17.391 -16.875 16.090  1.00 78.82 108 A 1 
ATOM 863  C CB  . THR A 1 108 ? -19.438 -15.384 17.826  1.00 79.07 108 A 1 
ATOM 864  O OG1 . THR A 1 108 ? -20.502 -14.462 17.928  1.00 72.74 108 A 1 
ATOM 865  C CG2 . THR A 1 108 ? -18.878 -15.568 19.228  1.00 70.64 108 A 1 
ATOM 866  N N   . TYR A 1 109 ? -16.069 -15.430 17.167  1.00 77.97 109 A 1 
ATOM 867  C CA  . TYR A 1 109 ? -14.868 -16.247 17.143  1.00 77.74 109 A 1 
ATOM 868  C C   . TYR A 1 109 ? -14.414 -16.538 18.573  1.00 79.18 109 A 1 
ATOM 869  O O   . TYR A 1 109 ? -13.990 -15.632 19.292  1.00 77.36 109 A 1 
ATOM 870  C CB  . TYR A 1 109 ? -13.778 -15.542 16.324  1.00 77.16 109 A 1 
ATOM 871  C CG  . TYR A 1 109 ? -12.467 -16.298 16.342  1.00 76.32 109 A 1 
ATOM 872  C CD1 . TYR A 1 109 ? -11.442 -15.922 17.235  1.00 69.26 109 A 1 
ATOM 873  C CD2 . TYR A 1 109 ? -12.301 -17.429 15.525  1.00 69.11 109 A 1 
ATOM 874  C CE1 . TYR A 1 109 ? -10.255 -16.671 17.308  1.00 64.81 109 A 1 
ATOM 875  C CE2 . TYR A 1 109 ? -11.117 -18.184 15.596  1.00 65.11 109 A 1 
ATOM 876  C CZ  . TYR A 1 109 ? -10.094 -17.807 16.491  1.00 68.64 109 A 1 
ATOM 877  O OH  . TYR A 1 109 ? -8.960  -18.542 16.572  1.00 67.43 109 A 1 
ATOM 878  N N   . THR A 1 110 ? -14.469 -17.801 18.970  1.00 78.34 110 A 1 
ATOM 879  C CA  . THR A 1 110 ? -13.927 -18.229 20.264  1.00 79.61 110 A 1 
ATOM 880  C C   . THR A 1 110 ? -12.408 -18.337 20.167  1.00 79.81 110 A 1 
ATOM 881  O O   . THR A 1 110 ? -11.882 -19.087 19.340  1.00 77.76 110 A 1 
ATOM 882  C CB  . THR A 1 110 ? -14.547 -19.550 20.726  1.00 78.12 110 A 1 
ATOM 883  O OG1 . THR A 1 110 ? -15.955 -19.442 20.712  1.00 74.07 110 A 1 
ATOM 884  C CG2 . THR A 1 110 ? -14.138 -19.887 22.157  1.00 72.99 110 A 1 
ATOM 885  N N   . SER A 1 111 ? -11.708 -17.579 21.006  1.00 77.71 111 A 1 
ATOM 886  C CA  . SER A 1 111 ? -10.249 -17.615 21.094  1.00 77.54 111 A 1 
ATOM 887  C C   . SER A 1 111 ? -9.748  -19.043 21.324  1.00 77.97 111 A 1 
ATOM 888  O O   . SER A 1 111 ? -10.239 -19.739 22.209  1.00 75.70 111 A 1 
ATOM 889  C CB  . SER A 1 111 ? -9.785  -16.716 22.243  1.00 75.82 111 A 1 
ATOM 890  O OG  . SER A 1 111 ? -8.378  -16.760 22.346  1.00 71.72 111 A 1 
ATOM 891  N N   . LYS A 1 112 ? -8.731  -19.460 20.575  1.00 76.32 112 A 1 
ATOM 892  C CA  . LYS A 1 112 ? -8.004  -20.718 20.838  1.00 75.35 112 A 1 
ATOM 893  C C   . LYS A 1 112 ? -6.954  -20.560 21.953  1.00 75.83 112 A 1 
ATOM 894  O O   . LYS A 1 112 ? -6.327  -21.535 22.345  1.00 72.97 112 A 1 
ATOM 895  C CB  . LYS A 1 112 ? -7.362  -21.263 19.544  1.00 73.44 112 A 1 
ATOM 896  C CG  . LYS A 1 112 ? -8.337  -21.679 18.425  1.00 72.89 112 A 1 
ATOM 897  C CD  . LYS A 1 112 ? -7.550  -22.323 17.258  1.00 67.62 112 A 1 
ATOM 898  C CE  . LYS A 1 112 ? -8.394  -22.744 16.047  1.00 66.04 112 A 1 
ATOM 899  N NZ  . LYS A 1 112 ? -7.552  -23.306 14.938  1.00 58.59 112 A 1 
ATOM 900  N N   . LEU A 1 113 ? -6.735  -19.341 22.448  1.00 75.67 113 A 1 
ATOM 901  C CA  . LEU A 1 113 ? -5.821  -19.065 23.554  1.00 75.16 113 A 1 
ATOM 902  C C   . LEU A 1 113 ? -6.511  -19.398 24.882  1.00 75.71 113 A 1 
ATOM 903  O O   . LEU A 1 113 ? -7.577  -18.858 25.173  1.00 72.94 113 A 1 
ATOM 904  C CB  . LEU A 1 113 ? -5.378  -17.594 23.468  1.00 73.30 113 A 1 
ATOM 905  C CG  . LEU A 1 113 ? -4.246  -17.211 24.433  1.00 69.62 113 A 1 
ATOM 906  C CD1 . LEU A 1 113 ? -2.922  -17.859 24.045  1.00 65.39 113 A 1 
ATOM 907  C CD2 . LEU A 1 113 ? -4.048  -15.697 24.404  1.00 65.11 113 A 1 
ATOM 908  N N   . GLY A 1 114 ? -5.906  -20.244 25.699  1.00 74.70 114 A 1 
ATOM 909  C CA  . GLY A 1 114 ? -6.498  -20.739 26.956  1.00 73.85 114 A 1 
ATOM 910  C C   . GLY A 1 114 ? -6.472  -19.763 28.144  1.00 76.16 114 A 1 
ATOM 911  O O   . GLY A 1 114 ? -6.817  -20.160 29.251  1.00 72.70 114 A 1 
ATOM 912  N N   . PHE A 1 115 ? -6.028  -18.507 27.950  1.00 76.81 115 A 1 
ATOM 913  C CA  . PHE A 1 115 ? -5.954  -17.478 28.998  1.00 77.70 115 A 1 
ATOM 914  C C   . PHE A 1 115 ? -6.013  -16.066 28.404  1.00 77.76 115 A 1 
ATOM 915  O O   . PHE A 1 115 ? -5.682  -15.861 27.236  1.00 76.10 115 A 1 
ATOM 916  C CB  . PHE A 1 115 ? -4.676  -17.674 29.835  1.00 76.84 115 A 1 
ATOM 917  C CG  . PHE A 1 115 ? -3.370  -17.476 29.083  1.00 77.55 115 A 1 
ATOM 918  C CD1 . PHE A 1 115 ? -2.815  -18.532 28.335  1.00 74.98 115 A 1 
ATOM 919  C CD2 . PHE A 1 115 ? -2.704  -16.240 29.135  1.00 74.89 115 A 1 
ATOM 920  C CE1 . PHE A 1 115 ? -1.609  -18.351 27.642  1.00 72.12 115 A 1 
ATOM 921  C CE2 . PHE A 1 115 ? -1.496  -16.060 28.441  1.00 72.97 115 A 1 
ATOM 922  C CZ  . PHE A 1 115 ? -0.947  -17.115 27.693  1.00 74.36 115 A 1 
ATOM 923  N N   . GLN A 1 116 ? -6.421  -15.084 29.198  1.00 78.58 116 A 1 
ATOM 924  C CA  . GLN A 1 116 ? -6.447  -13.679 28.789  1.00 79.18 116 A 1 
ATOM 925  C C   . GLN A 1 116 ? -5.057  -13.036 28.894  1.00 80.05 116 A 1 
ATOM 926  O O   . GLN A 1 116 ? -4.277  -13.336 29.794  1.00 77.27 116 A 1 
ATOM 927  C CB  . GLN A 1 116 ? -7.492  -12.891 29.591  1.00 76.11 116 A 1 
ATOM 928  C CG  . GLN A 1 116 ? -8.927  -13.343 29.259  1.00 70.15 116 A 1 
ATOM 929  C CD  . GLN A 1 116 ? -10.003 -12.470 29.902  1.00 66.34 116 A 1 
ATOM 930  O OE1 . GLN A 1 116 ? -9.753  -11.543 30.646  1.00 60.61 116 A 1 
ATOM 931  N NE2 . GLN A 1 116 ? -11.263 -12.725 29.625  1.00 58.54 116 A 1 
ATOM 932  N N   . LEU A 1 117 ? -4.751  -12.137 27.949  1.00 76.68 117 A 1 
ATOM 933  C CA  . LEU A 1 117 ? -3.478  -11.418 27.894  1.00 77.07 117 A 1 
ATOM 934  C C   . LEU A 1 117 ? -3.612  -10.058 28.589  1.00 77.41 117 A 1 
ATOM 935  O O   . LEU A 1 117 ? -4.092  -9.100  27.976  1.00 75.61 117 A 1 
ATOM 936  C CB  . LEU A 1 117 ? -3.052  -11.239 26.426  1.00 75.78 117 A 1 
ATOM 937  C CG  . LEU A 1 117 ? -2.761  -12.532 25.641  1.00 74.26 117 A 1 
ATOM 938  C CD1 . LEU A 1 117 ? -2.469  -12.175 24.185  1.00 73.02 117 A 1 
ATOM 939  C CD2 . LEU A 1 117 ? -1.554  -13.278 26.202  1.00 72.15 117 A 1 
ATOM 940  N N   . ASP A 1 118 ? -3.130  -9.927  29.816  1.00 77.17 118 A 1 
ATOM 941  C CA  . ASP A 1 118 ? -3.224  -8.681  30.602  1.00 76.98 118 A 1 
ATOM 942  C C   . ASP A 1 118 ? -2.565  -7.482  29.902  1.00 76.18 118 A 1 
ATOM 943  O O   . ASP A 1 118 ? -3.080  -6.366  29.904  1.00 72.94 118 A 1 
ATOM 944  C CB  . ASP A 1 118 ? -2.553  -8.884  31.973  1.00 76.67 118 A 1 
ATOM 945  C CG  . ASP A 1 118 ? -3.240  -9.935  32.846  1.00 74.61 118 A 1 
ATOM 946  O OD1 . ASP A 1 118 ? -4.463  -10.127 32.673  1.00 72.01 118 A 1 
ATOM 947  O OD2 . ASP A 1 118 ? -2.522  -10.532 33.675  1.00 71.39 118 A 1 
ATOM 948  N N   . THR A 1 119 ? -1.430  -7.711  29.240  1.00 76.22 119 A 1 
ATOM 949  C CA  . THR A 1 119 ? -0.646  -6.655  28.582  1.00 74.86 119 A 1 
ATOM 950  C C   . THR A 1 119 ? -1.175  -6.251  27.206  1.00 73.64 119 A 1 
ATOM 951  O O   . THR A 1 119 ? -0.774  -5.211  26.684  1.00 70.87 119 A 1 
ATOM 952  C CB  . THR A 1 119 ? 0.828   -7.057  28.476  1.00 74.44 119 A 1 
ATOM 953  O OG1 . THR A 1 119 ? 0.961   -8.261  27.753  1.00 74.92 119 A 1 
ATOM 954  C CG2 . THR A 1 119 ? 1.466   -7.289  29.846  1.00 74.32 119 A 1 
ATOM 955  N N   . SER A 1 120 ? -2.083  -7.022  26.605  1.00 74.32 120 A 1 
ATOM 956  C CA  . SER A 1 120 ? -2.596  -6.757  25.249  1.00 72.54 120 A 1 
ATOM 957  C C   . SER A 1 120 ? -3.437  -5.483  25.154  1.00 72.61 120 A 1 
ATOM 958  O O   . SER A 1 120 ? -3.550  -4.891  24.081  1.00 70.67 120 A 1 
ATOM 959  C CB  . SER A 1 120 ? -3.405  -7.955  24.744  1.00 70.19 120 A 1 
ATOM 960  O OG  . SER A 1 120 ? -4.617  -8.097  25.458  1.00 62.78 120 A 1 
ATOM 961  N N   . CYS A 1 121 ? -3.978  -5.030  26.288  1.00 70.01 121 A 1 
ATOM 962  C CA  . CYS A 1 121 ? -4.773  -3.805  26.402  1.00 68.98 121 A 1 
ATOM 963  C C   . CYS A 1 121 ? -3.921  -2.559  26.701  1.00 69.68 121 A 1 
ATOM 964  O O   . CYS A 1 121 ? -4.439  -1.443  26.677  1.00 67.49 121 A 1 
ATOM 965  C CB  . CYS A 1 121 ? -5.851  -4.033  27.468  1.00 66.08 121 A 1 
ATOM 966  S SG  . CYS A 1 121 ? -6.979  -5.348  26.920  1.00 58.88 121 A 1 
ATOM 967  N N   . VAL A 1 122 ? -2.617  -2.712  26.967  1.00 73.28 122 A 1 
ATOM 968  C CA  . VAL A 1 122 ? -1.704  -1.603  27.281  1.00 73.65 122 A 1 
ATOM 969  C C   . VAL A 1 122 ? -1.157  -0.990  25.993  1.00 72.24 122 A 1 
ATOM 970  O O   . VAL A 1 122 ? -0.063  -1.306  25.533  1.00 67.23 122 A 1 
ATOM 971  C CB  . VAL A 1 122 ? -0.589  -2.031  28.258  1.00 72.37 122 A 1 
ATOM 972  C CG1 . VAL A 1 122 ? 0.239   -0.817  28.706  1.00 67.53 122 A 1 
ATOM 973  C CG2 . VAL A 1 122 ? -1.170  -2.682  29.521  1.00 70.39 122 A 1 
ATOM 974  N N   . GLY A 1 123 ? -1.927  -0.105  25.387  1.00 71.34 123 A 1 
ATOM 975  C CA  . GLY A 1 123 ? -1.609  0.584   24.138  1.00 70.09 123 A 1 
ATOM 976  C C   . GLY A 1 123 ? -2.714  0.445   23.095  1.00 71.81 123 A 1 
ATOM 977  O O   . GLY A 1 123 ? -3.755  -0.159  23.335  1.00 68.00 123 A 1 
ATOM 978  N N   . ASN A 1 124 ? -2.511  1.064   21.936  1.00 72.95 124 A 1 
ATOM 979  C CA  . ASN A 1 124 ? -3.504  1.079   20.857  1.00 74.87 124 A 1 
ATOM 980  C C   . ASN A 1 124 ? -2.845  1.108   19.465  1.00 77.68 124 A 1 
ATOM 981  O O   . ASN A 1 124 ? -3.325  1.777   18.548  1.00 73.41 124 A 1 
ATOM 982  C CB  . ASN A 1 124 ? -4.471  2.255   21.095  1.00 69.25 124 A 1 
ATOM 983  C CG  . ASN A 1 124 ? -5.698  2.199   20.197  1.00 62.65 124 A 1 
ATOM 984  O OD1 . ASN A 1 124 ? -6.299  1.172   19.954  1.00 58.09 124 A 1 
ATOM 985  N ND2 . ASN A 1 124 ? -6.136  3.321   19.682  1.00 55.19 124 A 1 
ATOM 986  N N   . SER A 1 125 ? -1.703  0.437   19.311  1.00 74.50 125 A 1 
ATOM 987  C CA  . SER A 1 125 ? -1.043  0.349   18.011  1.00 75.86 125 A 1 
ATOM 988  C C   . SER A 1 125 ? -1.686  -0.728  17.134  1.00 77.72 125 A 1 
ATOM 989  O O   . SER A 1 125 ? -2.197  -1.733  17.626  1.00 76.10 125 A 1 
ATOM 990  C CB  . SER A 1 125 ? 0.467   0.132   18.161  1.00 72.00 125 A 1 
ATOM 991  O OG  . SER A 1 125 ? 0.763   -1.148  18.677  1.00 65.92 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? -1.633  -0.532  15.814  1.00 72.58 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? -2.070  -1.531  14.830  1.00 73.98 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? -1.362  -2.878  15.022  1.00 74.20 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? -2.011  -3.925  14.988  1.00 72.53 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? -1.894  -0.950  13.419  1.00 72.41 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? -0.454  -0.573  13.033  1.00 68.18 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? -0.361  0.501   11.932  1.00 66.62 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? 0.768   0.923   11.623  1.00 59.60 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? -1.427  1.024   11.513  1.00 62.27 126 A 1 
ATOM 1001 N N   . MET A 1 127 ? -0.084  -2.840  15.380  1.00 72.04 127 A 1 
ATOM 1002 C CA  . MET A 1 127 ? 0.733   -4.013  15.687  1.00 71.31 127 A 1 
ATOM 1003 C C   . MET A 1 127 ? 0.202   -4.808  16.884  1.00 71.73 127 A 1 
ATOM 1004 O O   . MET A 1 127 ? 0.075   -6.021  16.795  1.00 69.98 127 A 1 
ATOM 1005 C CB  . MET A 1 127 ? 2.172   -3.559  15.973  1.00 68.35 127 A 1 
ATOM 1006 C CG  . MET A 1 127 ? 2.845   -2.953  14.739  1.00 62.81 127 A 1 
ATOM 1007 S SD  . MET A 1 127 ? 2.962   -4.059  13.324  1.00 55.81 127 A 1 
ATOM 1008 C CE  . MET A 1 127 ? 3.922   -5.373  14.073  1.00 50.00 127 A 1 
ATOM 1009 N N   . GLN A 1 128 ? -0.172  -4.146  17.980  1.00 73.97 128 A 1 
ATOM 1010 C CA  . GLN A 1 128 ? -0.728  -4.823  19.161  1.00 74.12 128 A 1 
ATOM 1011 C C   . GLN A 1 128 ? -2.043  -5.533  18.846  1.00 73.53 128 A 1 
ATOM 1012 O O   . GLN A 1 128 ? -2.276  -6.649  19.304  1.00 71.70 128 A 1 
ATOM 1013 C CB  . GLN A 1 128 ? -0.978  -3.808  20.281  1.00 72.83 128 A 1 
ATOM 1014 C CG  . GLN A 1 128 ? 0.307   -3.381  20.981  1.00 67.88 128 A 1 
ATOM 1015 C CD  . GLN A 1 128 ? 0.028   -2.243  21.943  1.00 63.56 128 A 1 
ATOM 1016 O OE1 . GLN A 1 128 ? -0.473  -1.196  21.566  1.00 59.43 128 A 1 
ATOM 1017 N NE2 . GLN A 1 128 ? 0.325   -2.404  23.209  1.00 56.08 128 A 1 
ATOM 1018 N N   . HIS A 1 129 ? -2.911  -4.899  18.050  1.00 73.48 129 A 1 
ATOM 1019 C CA  . HIS A 1 129 ? -4.174  -5.508  17.647  1.00 71.01 129 A 1 
ATOM 1020 C C   . HIS A 1 129 ? -3.969  -6.705  16.724  1.00 70.80 129 A 1 
ATOM 1021 O O   . HIS A 1 129 ? -4.646  -7.724  16.883  1.00 70.56 129 A 1 
ATOM 1022 C CB  . HIS A 1 129 ? -5.047  -4.446  16.975  1.00 70.31 129 A 1 
ATOM 1023 C CG  . HIS A 1 129 ? -5.425  -3.330  17.915  1.00 69.82 129 A 1 
ATOM 1024 N ND1 . HIS A 1 129 ? -5.712  -3.473  19.260  1.00 61.75 129 A 1 
ATOM 1025 C CD2 . HIS A 1 129 ? -5.527  -2.007  17.593  1.00 60.31 129 A 1 
ATOM 1026 C CE1 . HIS A 1 129 ? -5.969  -2.254  19.742  1.00 62.87 129 A 1 
ATOM 1027 N NE2 . HIS A 1 129 ? -5.877  -1.335  18.765  1.00 63.83 129 A 1 
ATOM 1028 N N   . LEU A 1 130 ? -3.018  -6.605  15.795  1.00 72.48 130 A 1 
ATOM 1029 C CA  . LEU A 1 130 ? -2.652  -7.695  14.903  1.00 72.15 130 A 1 
ATOM 1030 C C   . LEU A 1 130 ? -2.005  -8.858  15.668  1.00 73.21 130 A 1 
ATOM 1031 O O   . LEU A 1 130 ? -2.380  -10.010 15.459  1.00 71.29 130 A 1 
ATOM 1032 C CB  . LEU A 1 130 ? -1.740  -7.118  13.810  1.00 70.62 130 A 1 
ATOM 1033 C CG  . LEU A 1 130 ? -1.280  -8.147  12.771  1.00 65.79 130 A 1 
ATOM 1034 C CD1 . LEU A 1 130 ? -2.443  -8.866  12.091  1.00 62.15 130 A 1 
ATOM 1035 C CD2 . LEU A 1 130 ? -0.473  -7.416  11.704  1.00 62.97 130 A 1 
ATOM 1036 N N   . ASP A 1 131 ? -1.105  -8.563  16.599  1.00 73.77 131 A 1 
ATOM 1037 C CA  . ASP A 1 131 ? -0.451  -9.564  17.442  1.00 71.75 131 A 1 
ATOM 1038 C C   . ASP A 1 131 ? -1.454  -10.291 18.336  1.00 72.00 131 A 1 
ATOM 1039 O O   . ASP A 1 131 ? -1.394  -11.513 18.459  1.00 71.44 131 A 1 
ATOM 1040 C CB  . ASP A 1 131 ? 0.654   -8.900  18.284  1.00 69.20 131 A 1 
ATOM 1041 C CG  . ASP A 1 131 ? 1.844   -8.439  17.443  1.00 65.01 131 A 1 
ATOM 1042 O OD1 . ASP A 1 131 ? 1.913   -8.775  16.239  1.00 60.82 131 A 1 
ATOM 1043 O OD2 . ASP A 1 131 ? 2.765   -7.793  17.986  1.00 60.08 131 A 1 
ATOM 1044 N N   . PHE A 1 132 ? -2.440  -9.576  18.875  1.00 67.96 132 A 1 
ATOM 1045 C CA  . PHE A 1 132 ? -3.537  -10.185 19.623  1.00 66.73 132 A 1 
ATOM 1046 C C   . PHE A 1 132 ? -4.406  -11.094 18.740  1.00 68.36 132 A 1 
ATOM 1047 O O   . PHE A 1 132 ? -4.682  -12.234 19.109  1.00 67.75 132 A 1 
ATOM 1048 C CB  . PHE A 1 132 ? -4.370  -9.084  20.280  1.00 64.52 132 A 1 
ATOM 1049 C CG  . PHE A 1 132 ? -5.518  -9.633  21.102  1.00 60.54 132 A 1 
ATOM 1050 C CD1 . PHE A 1 132 ? -6.818  -9.684  20.567  1.00 55.54 132 A 1 
ATOM 1051 C CD2 . PHE A 1 132 ? -5.280  -10.118 22.400  1.00 55.36 132 A 1 
ATOM 1052 C CE1 . PHE A 1 132 ? -7.874  -10.207 21.333  1.00 51.77 132 A 1 
ATOM 1053 C CE2 . PHE A 1 132 ? -6.336  -10.640 23.167  1.00 53.60 132 A 1 
ATOM 1054 C CZ  . PHE A 1 132 ? -7.636  -10.683 22.634  1.00 54.17 132 A 1 
ATOM 1055 N N   . ALA A 1 133 ? -4.791  -10.636 17.545  1.00 71.63 133 A 1 
ATOM 1056 C CA  . ALA A 1 133 ? -5.548  -11.458 16.599  1.00 72.12 133 A 1 
ATOM 1057 C C   . ALA A 1 133 ? -4.770  -12.714 16.166  1.00 72.81 133 A 1 
ATOM 1058 O O   . ALA A 1 133 ? -5.348  -13.786 15.991  1.00 72.88 133 A 1 
ATOM 1059 C CB  . ALA A 1 133 ? -5.921  -10.585 15.393  1.00 73.13 133 A 1 
ATOM 1060 N N   . TYR A 1 134 ? -3.453  -12.612 16.033  1.00 69.20 134 A 1 
ATOM 1061 C CA  . TYR A 1 134 ? -2.601  -13.763 15.753  1.00 69.91 134 A 1 
ATOM 1062 C C   . TYR A 1 134 ? -2.484  -14.713 16.956  1.00 71.09 134 A 1 
ATOM 1063 O O   . TYR A 1 134 ? -2.637  -15.924 16.786  1.00 69.33 134 A 1 
ATOM 1064 C CB  . TYR A 1 134 ? -1.232  -13.270 15.284  1.00 69.54 134 A 1 
ATOM 1065 C CG  . TYR A 1 134 ? -0.245  -14.395 15.089  1.00 66.78 134 A 1 
ATOM 1066 C CD1 . TYR A 1 134 ? 0.754   -14.620 16.056  1.00 59.50 134 A 1 
ATOM 1067 C CD2 . TYR A 1 134 ? -0.346  -15.239 13.966  1.00 59.23 134 A 1 
ATOM 1068 C CE1 . TYR A 1 134 ? 1.667   -15.671 15.891  1.00 53.71 134 A 1 
ATOM 1069 C CE2 . TYR A 1 134 ? 0.566   -16.299 13.800  1.00 54.38 134 A 1 
ATOM 1070 C CZ  . TYR A 1 134 ? 1.576   -16.509 14.765  1.00 57.45 134 A 1 
ATOM 1071 O OH  . TYR A 1 134 ? 2.470   -17.517 14.610  1.00 60.29 134 A 1 
ATOM 1072 N N   . ALA A 1 135 ? -2.266  -14.187 18.161  1.00 67.64 135 A 1 
ATOM 1073 C CA  . ALA A 1 135 ? -2.139  -14.975 19.389  1.00 65.67 135 A 1 
ATOM 1074 C C   . ALA A 1 135 ? -3.413  -15.777 19.699  1.00 67.10 135 A 1 
ATOM 1075 O O   . ALA A 1 135 ? -3.332  -16.937 20.090  1.00 65.80 135 A 1 
ATOM 1076 C CB  . ALA A 1 135 ? -1.782  -14.027 20.542  1.00 62.98 135 A 1 
ATOM 1077 N N   . THR A 1 136 ? -4.588  -15.195 19.437  1.00 64.57 136 A 1 
ATOM 1078 C CA  . THR A 1 136 ? -5.886  -15.880 19.575  1.00 63.58 136 A 1 
ATOM 1079 C C   . THR A 1 136 ? -6.175  -16.871 18.438  1.00 67.71 136 A 1 
ATOM 1080 O O   . THR A 1 136 ? -7.230  -17.501 18.435  1.00 66.10 136 A 1 
ATOM 1081 C CB  . THR A 1 136 ? -7.030  -14.865 19.678  1.00 61.52 136 A 1 
ATOM 1082 O OG1 . THR A 1 136 ? -7.040  -14.014 18.554  1.00 58.73 136 A 1 
ATOM 1083 C CG2 . THR A 1 136 ? -6.915  -13.979 20.920  1.00 57.94 136 A 1 
ATOM 1084 N N   . SER A 1 137 ? -5.267  -17.026 17.476  1.00 76.42 137 A 1 
ATOM 1085 C CA  . SER A 1 137 ? -5.396  -17.832 16.253  1.00 78.38 137 A 1 
ATOM 1086 C C   . SER A 1 137 ? -6.469  -17.358 15.261  1.00 79.96 137 A 1 
ATOM 1087 O O   . SER A 1 137 ? -6.778  -18.078 14.313  1.00 77.68 137 A 1 
ATOM 1088 C CB  . SER A 1 137 ? -5.519  -19.327 16.566  1.00 75.32 137 A 1 
ATOM 1089 O OG  . SER A 1 137 ? -4.391  -19.778 17.299  1.00 67.19 137 A 1 
ATOM 1090 N N   . LEU A 1 138 ? -6.994  -16.136 15.396  1.00 80.27 138 A 1 
ATOM 1091 C CA  . LEU A 1 138 ? -7.964  -15.572 14.445  1.00 81.08 138 A 1 
ATOM 1092 C C   . LEU A 1 138 ? -7.395  -15.509 13.022  1.00 81.27 138 A 1 
ATOM 1093 O O   . LEU A 1 138 ? -8.055  -15.922 12.073  1.00 80.59 138 A 1 
ATOM 1094 C CB  . LEU A 1 138 ? -8.398  -14.176 14.929  1.00 80.41 138 A 1 
ATOM 1095 C CG  . LEU A 1 138 ? -9.356  -13.450 13.965  1.00 78.53 138 A 1 
ATOM 1096 C CD1 . LEU A 1 138 ? -10.669 -14.208 13.787  1.00 72.89 138 A 1 
ATOM 1097 C CD2 . LEU A 1 138 ? -9.681  -12.054 14.484  1.00 73.09 138 A 1 
ATOM 1098 N N   . VAL A 1 139 ? -6.157  -15.047 12.865  1.00 83.38 139 A 1 
ATOM 1099 C CA  . VAL A 1 139 ? -5.486  -14.951 11.557  1.00 82.81 139 A 1 
ATOM 1100 C C   . VAL A 1 139 ? -5.329  -16.336 10.921  1.00 83.32 139 A 1 
ATOM 1101 O O   . VAL A 1 139 ? -5.679  -16.515 9.756   1.00 83.01 139 A 1 
ATOM 1102 C CB  . VAL A 1 139 ? -4.126  -14.234 11.689  1.00 82.28 139 A 1 
ATOM 1103 C CG1 . VAL A 1 139 ? -3.374  -14.165 10.355  1.00 78.64 139 A 1 
ATOM 1104 C CG2 . VAL A 1 139 ? -4.307  -12.794 12.194  1.00 76.75 139 A 1 
ATOM 1105 N N   . ARG A 1 140 ? -4.897  -17.336 11.692  1.00 88.02 140 A 1 
ATOM 1106 C CA  . ARG A 1 140 ? -4.770  -18.730 11.219  1.00 88.32 140 A 1 
ATOM 1107 C C   . ARG A 1 140 ? -6.118  -19.312 10.796  1.00 88.22 140 A 1 
ATOM 1108 O O   . ARG A 1 140 ? -6.215  -19.932 9.744   1.00 87.83 140 A 1 
ATOM 1109 C CB  . ARG A 1 140 ? -4.153  -19.617 12.310  1.00 88.23 140 A 1 
ATOM 1110 C CG  . ARG A 1 140 ? -2.701  -19.247 12.640  1.00 86.85 140 A 1 
ATOM 1111 C CD  . ARG A 1 140 ? -2.135  -20.292 13.597  1.00 85.30 140 A 1 
ATOM 1112 N NE  . ARG A 1 140 ? -0.756  -19.991 14.004  1.00 82.42 140 A 1 
ATOM 1113 C CZ  . ARG A 1 140 ? -0.367  -19.443 15.138  1.00 79.25 140 A 1 
ATOM 1114 N NH1 . ARG A 1 140 ? -1.203  -19.012 16.045  1.00 72.61 140 A 1 
ATOM 1115 N NH2 . ARG A 1 140 ? 0.898   -19.321 15.388  1.00 73.58 140 A 1 
ATOM 1116 N N   . THR A 1 141 ? -7.167  -19.049 11.569  1.00 84.99 141 A 1 
ATOM 1117 C CA  . THR A 1 141 ? -8.530  -19.517 11.271  1.00 83.66 141 A 1 
ATOM 1118 C C   . THR A 1 141 ? -9.079  -18.864 10.004  1.00 84.87 141 A 1 
ATOM 1119 O O   . THR A 1 141 ? -9.605  -19.563 9.141   1.00 84.60 141 A 1 
ATOM 1120 C CB  . THR A 1 141 ? -9.462  -19.258 12.461  1.00 83.05 141 A 1 
ATOM 1121 O OG1 . THR A 1 141 ? -8.975  -19.965 13.582  1.00 80.62 141 A 1 
ATOM 1122 C CG2 . THR A 1 141 ? -10.888 -19.743 12.208  1.00 79.02 141 A 1 
ATOM 1123 N N   . PHE A 1 142 ? -8.918  -17.552 9.835   1.00 88.22 142 A 1 
ATOM 1124 C CA  . PHE A 1 142 ? -9.319  -16.865 8.607   1.00 88.35 142 A 1 
ATOM 1125 C C   . PHE A 1 142 ? -8.603  -17.441 7.377   1.00 88.20 142 A 1 
ATOM 1126 O O   . PHE A 1 142 ? -9.216  -17.635 6.332   1.00 87.62 142 A 1 
ATOM 1127 C CB  . PHE A 1 142 ? -9.052  -15.359 8.748   1.00 89.86 142 A 1 
ATOM 1128 C CG  . PHE A 1 142 ? -9.358  -14.575 7.485   1.00 90.50 142 A 1 
ATOM 1129 C CD1 . PHE A 1 142 ? -8.315  -14.133 6.649   1.00 87.13 142 A 1 
ATOM 1130 C CD2 . PHE A 1 142 ? -10.691 -14.309 7.128   1.00 87.88 142 A 1 
ATOM 1131 C CE1 . PHE A 1 142 ? -8.604  -13.416 5.473   1.00 87.26 142 A 1 
ATOM 1132 C CE2 . PHE A 1 142 ? -10.979 -13.594 5.949   1.00 87.60 142 A 1 
ATOM 1133 C CZ  . PHE A 1 142 ? -9.936  -13.144 5.123   1.00 90.52 142 A 1 
ATOM 1134 N N   . LEU A 1 143 ? -7.326  -17.758 7.522   1.00 89.99 143 A 1 
ATOM 1135 C CA  . LEU A 1 143 ? -6.496  -18.301 6.446   1.00 89.72 143 A 1 
ATOM 1136 C C   . LEU A 1 143 ? -6.601  -19.821 6.261   1.00 90.44 143 A 1 
ATOM 1137 O O   . LEU A 1 143 ? -6.080  -20.323 5.267   1.00 89.40 143 A 1 
ATOM 1138 C CB  . LEU A 1 143 ? -5.053  -17.856 6.707   1.00 89.47 143 A 1 
ATOM 1139 C CG  . LEU A 1 143 ? -4.873  -16.347 6.485   1.00 88.09 143 A 1 
ATOM 1140 C CD1 . LEU A 1 143 ? -3.549  -15.895 7.063   1.00 84.88 143 A 1 
ATOM 1141 C CD2 . LEU A 1 143 ? -4.911  -16.015 4.988   1.00 85.25 143 A 1 
ATOM 1142 N N   . GLN A 1 144 ? -7.282  -20.511 7.172   1.00 89.85 144 A 1 
ATOM 1143 C CA  . GLN A 1 144 ? -7.416  -21.968 7.224   1.00 90.20 144 A 1 
ATOM 1144 C C   . GLN A 1 144 ? -6.050  -22.676 7.258   1.00 91.69 144 A 1 
ATOM 1145 O O   . GLN A 1 144 ? -5.846  -23.676 6.586   1.00 90.90 144 A 1 
ATOM 1146 C CB  . GLN A 1 144 ? -8.341  -22.468 6.102   1.00 89.21 144 A 1 
ATOM 1147 C CG  . GLN A 1 144 ? -9.744  -21.848 6.165   1.00 85.72 144 A 1 
ATOM 1148 C CD  . GLN A 1 144 ? -10.644 -22.301 5.020   1.00 80.70 144 A 1 
ATOM 1149 O OE1 . GLN A 1 144 ? -10.230 -22.839 4.013   1.00 74.51 144 A 1 
ATOM 1150 N NE2 . GLN A 1 144 ? -11.933 -22.072 5.114   1.00 72.40 144 A 1 
ATOM 1151 N N   . ASP A 1 145 ? -5.114  -22.124 8.025   1.00 91.14 145 A 1 
ATOM 1152 C CA  . ASP A 1 145 ? -3.748  -22.635 8.121   1.00 92.24 145 A 1 
ATOM 1153 C C   . ASP A 1 145 ? -3.193  -22.448 9.541   1.00 92.51 145 A 1 
ATOM 1154 O O   . ASP A 1 145 ? -2.753  -21.359 9.931   1.00 91.66 145 A 1 
ATOM 1155 C CB  . ASP A 1 145 ? -2.882  -21.943 7.062   1.00 92.33 145 A 1 
ATOM 1156 C CG  . ASP A 1 145 ? -1.461  -22.508 6.964   1.00 93.01 145 A 1 
ATOM 1157 O OD1 . ASP A 1 145 ? -1.056  -23.313 7.832   1.00 90.67 145 A 1 
ATOM 1158 O OD2 . ASP A 1 145 ? -0.764  -22.099 6.009   1.00 90.32 145 A 1 
ATOM 1159 N N   . ASP A 1 146 ? -3.216  -23.522 10.314  1.00 90.52 146 A 1 
ATOM 1160 C CA  . ASP A 1 146 ? -2.688  -23.536 11.686  1.00 90.43 146 A 1 
ATOM 1161 C C   . ASP A 1 146 ? -1.148  -23.594 11.729  1.00 91.54 146 A 1 
ATOM 1162 O O   . ASP A 1 146 ? -0.553  -23.388 12.789  1.00 89.58 146 A 1 
ATOM 1163 C CB  . ASP A 1 146 ? -3.344  -24.680 12.488  1.00 87.78 146 A 1 
ATOM 1164 C CG  . ASP A 1 146 ? -4.788  -24.388 12.945  1.00 82.12 146 A 1 
ATOM 1165 O OD1 . ASP A 1 146 ? -5.128  -23.215 13.241  1.00 77.25 146 A 1 
ATOM 1166 O OD2 . ASP A 1 146 ? -5.581  -25.334 13.141  1.00 75.85 146 A 1 
ATOM 1167 N N   . SER A 1 147 ? -0.490  -23.833 10.595  1.00 91.98 147 A 1 
ATOM 1168 C CA  . SER A 1 147 ? 0.977   -23.898 10.506  1.00 92.22 147 A 1 
ATOM 1169 C C   . SER A 1 147 ? 1.658   -22.528 10.444  1.00 91.80 147 A 1 
ATOM 1170 O O   . SER A 1 147 ? 2.878   -22.456 10.582  1.00 90.96 147 A 1 
ATOM 1171 C CB  . SER A 1 147 ? 1.411   -24.777 9.326   1.00 93.17 147 A 1 
ATOM 1172 O OG  . SER A 1 147 ? 1.300   -24.140 8.073   1.00 93.50 147 A 1 
ATOM 1173 N N   . LEU A 1 148 ? 0.892   -21.440 10.258  1.00 90.45 148 A 1 
ATOM 1174 C CA  . LEU A 1 148 ? 1.435   -20.092 10.111  1.00 90.04 148 A 1 
ATOM 1175 C C   . LEU A 1 148 ? 2.236   -19.653 11.344  1.00 89.34 148 A 1 
ATOM 1176 O O   . LEU A 1 148 ? 1.725   -19.613 12.468  1.00 87.96 148 A 1 
ATOM 1177 C CB  . LEU A 1 148 ? 0.308   -19.086 9.829   1.00 90.00 148 A 1 
ATOM 1178 C CG  . LEU A 1 148 ? -0.371  -19.230 8.460   1.00 88.83 148 A 1 
ATOM 1179 C CD1 . LEU A 1 148 ? -1.578  -18.298 8.408   1.00 85.88 148 A 1 
ATOM 1180 C CD2 . LEU A 1 148 ? 0.559   -18.850 7.311   1.00 86.37 148 A 1 
ATOM 1181 N N   . VAL A 1 149 ? 3.468   -19.230 11.104  1.00 90.08 149 A 1 
ATOM 1182 C CA  . VAL A 1 149 ? 4.366   -18.627 12.095  1.00 89.63 149 A 1 
ATOM 1183 C C   . VAL A 1 149 ? 4.825   -17.252 11.621  1.00 89.01 149 A 1 
ATOM 1184 O O   . VAL A 1 149 ? 4.951   -17.001 10.427  1.00 88.21 149 A 1 
ATOM 1185 C CB  . VAL A 1 149 ? 5.561   -19.537 12.429  1.00 88.32 149 A 1 
ATOM 1186 C CG1 . VAL A 1 149 ? 5.088   -20.831 13.104  1.00 79.66 149 A 1 
ATOM 1187 C CG2 . VAL A 1 149 ? 6.413   -19.901 11.210  1.00 78.97 149 A 1 
ATOM 1188 N N   . LEU A 1 150 ? 5.063   -16.341 12.560  1.00 86.82 150 A 1 
ATOM 1189 C CA  . LEU A 1 150 ? 5.551   -14.997 12.243  1.00 85.39 150 A 1 
ATOM 1190 C C   . LEU A 1 150 ? 7.015   -15.067 11.794  1.00 85.22 150 A 1 
ATOM 1191 O O   . LEU A 1 150 ? 7.876   -15.448 12.581  1.00 83.84 150 A 1 
ATOM 1192 C CB  . LEU A 1 150 ? 5.378   -14.108 13.482  1.00 82.92 150 A 1 
ATOM 1193 C CG  . LEU A 1 150 ? 5.912   -12.675 13.304  1.00 78.29 150 A 1 
ATOM 1194 C CD1 . LEU A 1 150 ? 5.054   -11.852 12.352  1.00 73.76 150 A 1 
ATOM 1195 C CD2 . LEU A 1 150 ? 5.945   -11.989 14.666  1.00 72.61 150 A 1 
ATOM 1196 N N   . THR A 1 151 ? 7.294   -14.639 10.562  1.00 86.70 151 A 1 
ATOM 1197 C CA  . THR A 1 151 ? 8.649   -14.664 9.981   1.00 86.06 151 A 1 
ATOM 1198 C C   . THR A 1 151 ? 9.103   -13.306 9.450   1.00 84.66 151 A 1 
ATOM 1199 O O   . THR A 1 151 ? 10.306  -13.048 9.364   1.00 81.89 151 A 1 
ATOM 1200 C CB  . THR A 1 151 ? 8.732   -15.701 8.856   1.00 85.37 151 A 1 
ATOM 1201 O OG1 . THR A 1 151 ? 7.748   -15.438 7.882   1.00 81.78 151 A 1 
ATOM 1202 C CG2 . THR A 1 151 ? 8.510   -17.123 9.364   1.00 80.43 151 A 1 
ATOM 1203 N N   . ILE A 1 152 ? 8.173   -12.404 9.118   1.00 85.92 152 A 1 
ATOM 1204 C CA  . ILE A 1 152 ? 8.465   -11.136 8.444   1.00 84.86 152 A 1 
ATOM 1205 C C   . ILE A 1 152 ? 7.897   -9.978  9.265   1.00 83.46 152 A 1 
ATOM 1206 O O   . ILE A 1 152 ? 6.721   -9.976  9.619   1.00 80.38 152 A 1 
ATOM 1207 C CB  . ILE A 1 152 ? 7.906   -11.137 7.002   1.00 83.95 152 A 1 
ATOM 1208 C CG1 . ILE A 1 152 ? 8.370   -12.369 6.184   1.00 82.84 152 A 1 
ATOM 1209 C CG2 . ILE A 1 152 ? 8.307   -9.837  6.280   1.00 81.59 152 A 1 
ATOM 1210 C CD1 . ILE A 1 152 ? 7.521   -12.624 4.934   1.00 77.81 152 A 1 
ATOM 1211 N N   . ARG A 1 153 ? 8.731   -8.968  9.537   1.00 82.68 153 A 1 
ATOM 1212 C CA  . ARG A 1 153 ? 8.306   -7.678  10.100  1.00 81.41 153 A 1 
ATOM 1213 C C   . ARG A 1 153 ? 9.155   -6.528  9.594   1.00 79.85 153 A 1 
ATOM 1214 O O   . ARG A 1 153 ? 10.347  -6.690  9.321   1.00 72.18 153 A 1 
ATOM 1215 C CB  . ARG A 1 153 ? 8.352   -7.691  11.638  1.00 76.60 153 A 1 
ATOM 1216 C CG  . ARG A 1 153 ? 7.169   -8.444  12.256  1.00 71.68 153 A 1 
ATOM 1217 C CD  . ARG A 1 153 ? 7.032   -8.065  13.728  1.00 68.48 153 A 1 
ATOM 1218 N NE  . ARG A 1 153 ? 6.046   -8.893  14.412  1.00 64.51 153 A 1 
ATOM 1219 C CZ  . ARG A 1 153 ? 4.801   -8.591  14.738  1.00 59.82 153 A 1 
ATOM 1220 N NH1 . ARG A 1 153 ? 4.198   -7.497  14.400  1.00 54.16 153 A 1 
ATOM 1221 N NH2 . ARG A 1 153 ? 4.123   -9.424  15.449  1.00 53.79 153 A 1 
ATOM 1222 N N   . GLY A 1 154 ? 8.540   -5.341  9.586   1.00 79.24 154 A 1 
ATOM 1223 C CA  . GLY A 1 154 ? 9.220   -4.068  9.424   1.00 77.86 154 A 1 
ATOM 1224 C C   . GLY A 1 154 ? 9.763   -3.821  8.020   1.00 80.22 154 A 1 
ATOM 1225 O O   . GLY A 1 154 ? 9.269   -4.353  7.020   1.00 76.74 154 A 1 
ATOM 1226 N N   . ARG A 1 155 ? 10.774  -2.968  7.957   1.00 80.46 155 A 1 
ATOM 1227 C CA  . ARG A 1 155 ? 11.284  -2.416  6.701   1.00 82.12 155 A 1 
ATOM 1228 C C   . ARG A 1 155 ? 12.121  -3.413  5.915   1.00 83.41 155 A 1 
ATOM 1229 O O   . ARG A 1 155 ? 12.991  -4.082  6.470   1.00 80.55 155 A 1 
ATOM 1230 C CB  . ARG A 1 155 ? 12.081  -1.140  6.963   1.00 79.13 155 A 1 
ATOM 1231 C CG  . ARG A 1 155 ? 11.154  -0.040  7.478   1.00 70.73 155 A 1 
ATOM 1232 C CD  . ARG A 1 155 ? 11.952  1.219   7.785   1.00 68.37 155 A 1 
ATOM 1233 N NE  . ARG A 1 155 ? 11.058  2.231   8.356   1.00 58.66 155 A 1 
ATOM 1234 C CZ  . ARG A 1 155 ? 11.408  3.296   9.045   1.00 52.71 155 A 1 
ATOM 1235 N NH1 . ARG A 1 155 ? 12.660  3.631   9.217   1.00 47.55 155 A 1 
ATOM 1236 N NH2 . ARG A 1 155 ? 10.475  4.027   9.582   1.00 44.56 155 A 1 
ATOM 1237 N N   . LYS A 1 156 ? 11.883  -3.425  4.605   1.00 88.48 156 A 1 
ATOM 1238 C CA  . LYS A 1 156 ? 12.641  -4.165  3.598   1.00 88.00 156 A 1 
ATOM 1239 C C   . LYS A 1 156 ? 12.926  -3.242  2.416   1.00 89.90 156 A 1 
ATOM 1240 O O   . LYS A 1 156 ? 12.397  -2.130  2.350   1.00 87.48 156 A 1 
ATOM 1241 C CB  . LYS A 1 156 ? 11.857  -5.422  3.166   1.00 83.26 156 A 1 
ATOM 1242 C CG  . LYS A 1 156 ? 11.429  -6.358  4.309   1.00 79.16 156 A 1 
ATOM 1243 C CD  . LYS A 1 156 ? 12.608  -6.958  5.079   1.00 74.03 156 A 1 
ATOM 1244 C CE  . LYS A 1 156 ? 12.069  -7.746  6.273   1.00 71.99 156 A 1 
ATOM 1245 N NZ  . LYS A 1 156 ? 13.140  -8.137  7.218   1.00 63.58 156 A 1 
ATOM 1246 N N   . TYR A 1 157 ? 13.747  -3.713  1.489   1.00 89.55 157 A 1 
ATOM 1247 C CA  . TYR A 1 157 ? 14.010  -3.020  0.227   1.00 91.08 157 A 1 
ATOM 1248 C C   . TYR A 1 157 ? 13.636  -3.932  -0.934  1.00 91.43 157 A 1 
ATOM 1249 O O   . TYR A 1 157 ? 13.977  -5.115  -0.914  1.00 88.65 157 A 1 
ATOM 1250 C CB  . TYR A 1 157 ? 15.467  -2.570  0.162   1.00 90.21 157 A 1 
ATOM 1251 C CG  . TYR A 1 157 ? 15.808  -1.520  1.204   1.00 89.24 157 A 1 
ATOM 1252 C CD1 . TYR A 1 157 ? 15.600  -0.157  0.923   1.00 85.65 157 A 1 
ATOM 1253 C CD2 . TYR A 1 157 ? 16.305  -1.908  2.465   1.00 86.21 157 A 1 
ATOM 1254 C CE1 . TYR A 1 157 ? 15.896  0.819   1.893   1.00 83.84 157 A 1 
ATOM 1255 C CE2 . TYR A 1 157 ? 16.599  -0.934  3.440   1.00 84.41 157 A 1 
ATOM 1256 C CZ  . TYR A 1 157 ? 16.399  0.432   3.151   1.00 85.31 157 A 1 
ATOM 1257 O OH  . TYR A 1 157 ? 16.692  1.377   4.091   1.00 82.88 157 A 1 
ATOM 1258 N N   . THR A 1 158 ? 12.908  -3.408  -1.910  1.00 93.18 158 A 1 
ATOM 1259 C CA  . THR A 1 158 ? 12.477  -4.201  -3.065  1.00 92.89 158 A 1 
ATOM 1260 C C   . THR A 1 158 ? 13.686  -4.651  -3.891  1.00 93.09 158 A 1 
ATOM 1261 O O   . THR A 1 158 ? 14.570  -3.828  -4.161  1.00 93.11 158 A 1 
ATOM 1262 C CB  . THR A 1 158 ? 11.503  -3.437  -3.981  1.00 92.90 158 A 1 
ATOM 1263 O OG1 . THR A 1 158 ? 12.075  -2.237  -4.446  1.00 90.59 158 A 1 
ATOM 1264 C CG2 . THR A 1 158 ? 10.200  -3.090  -3.267  1.00 90.23 158 A 1 
ATOM 1265 N N   . PRO A 1 159 ? 13.733  -5.921  -4.344  1.00 92.96 159 A 1 
ATOM 1266 C CA  . PRO A 1 159 ? 14.598  -6.291  -5.457  1.00 92.52 159 A 1 
ATOM 1267 C C   . PRO A 1 159 ? 14.147  -5.547  -6.723  1.00 94.13 159 A 1 
ATOM 1268 O O   . PRO A 1 159 ? 13.104  -4.878  -6.732  1.00 93.73 159 A 1 
ATOM 1269 C CB  . PRO A 1 159 ? 14.445  -7.806  -5.596  1.00 91.19 159 A 1 
ATOM 1270 C CG  . PRO A 1 159 ? 13.003  -8.033  -5.158  1.00 90.28 159 A 1 
ATOM 1271 C CD  . PRO A 1 159 ? 12.799  -7.003  -4.054  1.00 92.47 159 A 1 
ATOM 1272 N N   . LYS A 1 160 ? 14.925  -5.672  -7.803  1.00 95.05 160 A 1 
ATOM 1273 C CA  . LYS A 1 160 ? 14.522  -5.120  -9.099  1.00 95.87 160 A 1 
ATOM 1274 C C   . LYS A 1 160 ? 13.371  -5.933  -9.693  1.00 95.65 160 A 1 
ATOM 1275 O O   . LYS A 1 160 ? 13.491  -7.143  -9.866  1.00 94.54 160 A 1 
ATOM 1276 C CB  . LYS A 1 160 ? 15.735  -5.072  -10.025 1.00 95.95 160 A 1 
ATOM 1277 C CG  . LYS A 1 160 ? 15.429  -4.290  -11.304 1.00 95.78 160 A 1 
ATOM 1278 C CD  . LYS A 1 160 ? 16.716  -4.124  -12.111 1.00 94.16 160 A 1 
ATOM 1279 C CE  . LYS A 1 160 ? 16.458  -3.250  -13.334 1.00 90.80 160 A 1 
ATOM 1280 N NZ  . LYS A 1 160 ? 17.740  -2.896  -13.983 1.00 85.53 160 A 1 
ATOM 1281 N N   . PHE A 1 161 ? 12.277  -5.275  -10.047 1.00 96.03 161 A 1 
ATOM 1282 C CA  . PHE A 1 161 ? 11.200  -5.869  -10.839 1.00 96.10 161 A 1 
ATOM 1283 C C   . PHE A 1 161 ? 10.443  -4.807  -11.638 1.00 96.75 161 A 1 
ATOM 1284 O O   . PHE A 1 161 ? 10.347  -3.650  -11.227 1.00 96.49 161 A 1 
ATOM 1285 C CB  . PHE A 1 161 ? 10.253  -6.687  -9.950  1.00 95.68 161 A 1 
ATOM 1286 C CG  . PHE A 1 161 ? 9.536   -5.921  -8.848  1.00 96.38 161 A 1 
ATOM 1287 C CD1 . PHE A 1 161 ? 10.053  -5.924  -7.537  1.00 95.05 161 A 1 
ATOM 1288 C CD2 . PHE A 1 161 ? 8.341   -5.234  -9.115  1.00 95.34 161 A 1 
ATOM 1289 C CE1 . PHE A 1 161 ? 9.383   -5.244  -6.507  1.00 94.20 161 A 1 
ATOM 1290 C CE2 . PHE A 1 161 ? 7.670   -4.545  -8.085  1.00 94.53 161 A 1 
ATOM 1291 C CZ  . PHE A 1 161 ? 8.191   -4.551  -6.779  1.00 94.83 161 A 1 
ATOM 1292 N N   . SER A 1 162 ? 9.871   -5.232  -12.761 1.00 97.36 162 A 1 
ATOM 1293 C CA  . SER A 1 162 ? 9.027   -4.398  -13.618 1.00 97.40 162 A 1 
ATOM 1294 C C   . SER A 1 162 ? 7.571   -4.869  -13.586 1.00 97.35 162 A 1 
ATOM 1295 O O   . SER A 1 162 ? 7.283   -6.046  -13.334 1.00 96.85 162 A 1 
ATOM 1296 C CB  . SER A 1 162 ? 9.557   -4.356  -15.056 1.00 97.17 162 A 1 
ATOM 1297 O OG  . SER A 1 162 ? 10.903  -3.930  -15.068 1.00 92.82 162 A 1 
ATOM 1298 N N   . PHE A 1 163 ? 6.651   -3.937  -13.821 1.00 97.54 163 A 1 
ATOM 1299 C CA  . PHE A 1 163 ? 5.209   -4.176  -13.846 1.00 97.57 163 A 1 
ATOM 1300 C C   . PHE A 1 163 ? 4.496   -3.073  -14.627 1.00 97.67 163 A 1 
ATOM 1301 O O   . PHE A 1 163 ? 5.042   -1.992  -14.836 1.00 97.35 163 A 1 
ATOM 1302 C CB  . PHE A 1 163 ? 4.669   -4.261  -12.411 1.00 97.50 163 A 1 
ATOM 1303 C CG  . PHE A 1 163 ? 4.890   -3.024  -11.558 1.00 97.80 163 A 1 
ATOM 1304 C CD1 . PHE A 1 163 ? 6.130   -2.810  -10.929 1.00 97.21 163 A 1 
ATOM 1305 C CD2 . PHE A 1 163 ? 3.859   -2.083  -11.389 1.00 97.36 163 A 1 
ATOM 1306 C CE1 . PHE A 1 163 ? 6.340   -1.671  -10.139 1.00 96.83 163 A 1 
ATOM 1307 C CE2 . PHE A 1 163 ? 4.069   -0.943  -10.594 1.00 96.84 163 A 1 
ATOM 1308 C CZ  . PHE A 1 163 ? 5.312   -0.734  -9.969  1.00 96.93 163 A 1 
ATOM 1309 N N   . LYS A 1 164 ? 3.263   -3.338  -15.040 1.00 97.75 164 A 1 
ATOM 1310 C CA  . LYS A 1 164 ? 2.414   -2.355  -15.718 1.00 97.69 164 A 1 
ATOM 1311 C C   . LYS A 1 164 ? 1.515   -1.622  -14.730 1.00 97.96 164 A 1 
ATOM 1312 O O   . LYS A 1 164 ? 0.977   -2.223  -13.800 1.00 97.41 164 A 1 
ATOM 1313 C CB  . LYS A 1 164 ? 1.611   -3.023  -16.838 1.00 96.82 164 A 1 
ATOM 1314 C CG  . LYS A 1 164 ? 2.534   -3.526  -17.960 1.00 89.51 164 A 1 
ATOM 1315 C CD  . LYS A 1 164 ? 1.722   -4.122  -19.113 1.00 83.38 164 A 1 
ATOM 1316 C CE  . LYS A 1 164 ? 2.677   -4.583  -20.214 1.00 73.26 164 A 1 
ATOM 1317 N NZ  . LYS A 1 164 ? 1.950   -5.144  -21.373 1.00 64.58 164 A 1 
ATOM 1318 N N   . VAL A 1 165 ? 1.319   -0.333  -14.973 1.00 97.20 165 A 1 
ATOM 1319 C CA  . VAL A 1 165 ? 0.312   0.516   -14.329 1.00 96.98 165 A 1 
ATOM 1320 C C   . VAL A 1 165 ? -0.472  1.205   -15.441 1.00 96.61 165 A 1 
ATOM 1321 O O   . VAL A 1 165 ? 0.050   2.094   -16.111 1.00 94.56 165 A 1 
ATOM 1322 C CB  . VAL A 1 165 ? 0.939   1.558   -13.391 1.00 96.13 165 A 1 
ATOM 1323 C CG1 . VAL A 1 165 ? -0.173  2.280   -12.625 1.00 92.55 165 A 1 
ATOM 1324 C CG2 . VAL A 1 165 ? 1.895   0.939   -12.369 1.00 93.28 165 A 1 
ATOM 1325 N N   . GLY A 1 166 ? -1.706  0.770   -15.677 1.00 95.26 166 A 1 
ATOM 1326 C CA  . GLY A 1 166 ? -2.429  1.162   -16.884 1.00 94.19 166 A 1 
ATOM 1327 C C   . GLY A 1 166 ? -1.633  0.783   -18.142 1.00 94.78 166 A 1 
ATOM 1328 O O   . GLY A 1 166 ? -1.316  -0.387  -18.348 1.00 92.92 166 A 1 
ATOM 1329 N N   . SER A 1 167 ? -1.290  1.772   -18.973 1.00 93.94 167 A 1 
ATOM 1330 C CA  . SER A 1 167 ? -0.486  1.593   -20.190 1.00 93.63 167 A 1 
ATOM 1331 C C   . SER A 1 167 ? 1.029   1.689   -19.961 1.00 94.53 167 A 1 
ATOM 1332 O O   . SER A 1 167 ? 1.791   1.387   -20.877 1.00 92.04 167 A 1 
ATOM 1333 C CB  . SER A 1 167 ? -0.909  2.632   -21.239 1.00 91.81 167 A 1 
ATOM 1334 O OG  . SER A 1 167 ? -0.864  3.930   -20.678 1.00 86.75 167 A 1 
ATOM 1335 N N   . HIS A 1 168 ? 1.475   2.098   -18.772 1.00 96.34 168 A 1 
ATOM 1336 C CA  . HIS A 1 168 ? 2.885   2.377   -18.505 1.00 96.49 168 A 1 
ATOM 1337 C C   . HIS A 1 168 ? 3.598   1.179   -17.888 1.00 97.21 168 A 1 
ATOM 1338 O O   . HIS A 1 168 ? 3.077   0.533   -16.980 1.00 96.50 168 A 1 
ATOM 1339 C CB  . HIS A 1 168 ? 3.018   3.607   -17.601 1.00 95.59 168 A 1 
ATOM 1340 C CG  . HIS A 1 168 ? 2.316   4.816   -18.159 1.00 95.06 168 A 1 
ATOM 1341 N ND1 . HIS A 1 168 ? 2.519   5.369   -19.407 1.00 85.48 168 A 1 
ATOM 1342 C CD2 . HIS A 1 168 ? 1.311   5.515   -17.549 1.00 86.49 168 A 1 
ATOM 1343 C CE1 . HIS A 1 168 ? 1.649   6.379   -19.542 1.00 87.40 168 A 1 
ATOM 1344 N NE2 . HIS A 1 168 ? 0.899   6.502   -18.435 1.00 89.26 168 A 1 
ATOM 1345 N N   . GLU A 1 169 ? 4.829   0.929   -18.344 1.00 97.02 169 A 1 
ATOM 1346 C CA  . GLU A 1 169 ? 5.749   0.011   -17.680 1.00 97.19 169 A 1 
ATOM 1347 C C   . GLU A 1 169 ? 6.581   0.772   -16.644 1.00 97.32 169 A 1 
ATOM 1348 O O   . GLU A 1 169 ? 7.192   1.797   -16.941 1.00 96.40 169 A 1 
ATOM 1349 C CB  . GLU A 1 169 ? 6.606   -0.721  -18.718 1.00 96.51 169 A 1 
ATOM 1350 C CG  . GLU A 1 169 ? 7.458   -1.822  -18.059 1.00 90.50 169 A 1 
ATOM 1351 C CD  . GLU A 1 169 ? 8.127   -2.748  -19.088 1.00 85.74 169 A 1 
ATOM 1352 O OE1 . GLU A 1 169 ? 8.336   -3.930  -18.727 1.00 75.32 169 A 1 
ATOM 1353 O OE2 . GLU A 1 169 ? 8.408   -2.285  -20.214 1.00 77.56 169 A 1 
ATOM 1354 N N   . ILE A 1 170 ? 6.590   0.269   -15.411 1.00 97.70 170 A 1 
ATOM 1355 C CA  . ILE A 1 170 ? 7.328   0.819   -14.276 1.00 97.70 170 A 1 
ATOM 1356 C C   . ILE A 1 170 ? 8.347   -0.219  -13.825 1.00 97.73 170 A 1 
ATOM 1357 O O   . ILE A 1 170 ? 8.003   -1.375  -13.588 1.00 97.26 170 A 1 
ATOM 1358 C CB  . ILE A 1 170 ? 6.368   1.202   -13.127 1.00 97.38 170 A 1 
ATOM 1359 C CG1 . ILE A 1 170 ? 5.260   2.188   -13.561 1.00 95.69 170 A 1 
ATOM 1360 C CG2 . ILE A 1 170 ? 7.139   1.773   -11.922 1.00 96.29 170 A 1 
ATOM 1361 C CD1 . ILE A 1 170 ? 5.761   3.548   -14.060 1.00 91.08 170 A 1 
ATOM 1362 N N   . THR A 1 171 ? 9.595   0.207   -13.640 1.00 97.55 171 A 1 
ATOM 1363 C CA  . THR A 1 171 ? 10.626  -0.591  -12.972 1.00 97.58 171 A 1 
ATOM 1364 C C   . THR A 1 171 ? 10.903  -0.000  -11.600 1.00 97.59 171 A 1 
ATOM 1365 O O   . THR A 1 171 ? 11.030  1.214   -11.461 1.00 97.03 171 A 1 
ATOM 1366 C CB  . THR A 1 171 ? 11.904  -0.685  -13.816 1.00 97.29 171 A 1 
ATOM 1367 O OG1 . THR A 1 171 ? 11.601  -1.319  -15.039 1.00 94.91 171 A 1 
ATOM 1368 C CG2 . THR A 1 171 ? 13.000  -1.520  -13.152 1.00 94.51 171 A 1 
ATOM 1369 N N   . THR A 1 172 ? 10.994  -0.855  -10.582 1.00 97.61 172 A 1 
ATOM 1370 C CA  . THR A 1 172 ? 11.347  -0.461  -9.216  1.00 97.53 172 A 1 
ATOM 1371 C C   . THR A 1 172 ? 12.516  -1.287  -8.697  1.00 97.58 172 A 1 
ATOM 1372 O O   . THR A 1 172 ? 12.633  -2.467  -9.015  1.00 96.41 172 A 1 
ATOM 1373 C CB  . THR A 1 172 ? 10.123  -0.539  -8.291  1.00 96.01 172 A 1 
ATOM 1374 O OG1 . THR A 1 172 ? 10.427  0.014   -7.036  1.00 85.43 172 A 1 
ATOM 1375 C CG2 . THR A 1 172 ? 9.599   -1.948  -8.029  1.00 82.37 172 A 1 
ATOM 1376 N N   . GLU A 1 173 ? 13.375  -0.669  -7.881  1.00 96.32 173 A 1 
ATOM 1377 C CA  . GLU A 1 173 ? 14.525  -1.319  -7.241  1.00 96.45 173 A 1 
ATOM 1378 C C   . GLU A 1 173 ? 14.947  -0.541  -5.991  1.00 96.27 173 A 1 
ATOM 1379 O O   . GLU A 1 173 ? 14.972  0.687   -5.983  1.00 93.47 173 A 1 
ATOM 1380 C CB  . GLU A 1 173 ? 15.681  -1.409  -8.253  1.00 95.07 173 A 1 
ATOM 1381 C CG  . GLU A 1 173 ? 16.929  -2.115  -7.697  1.00 92.66 173 A 1 
ATOM 1382 C CD  . GLU A 1 173 ? 18.013  -2.354  -8.766  1.00 91.95 173 A 1 
ATOM 1383 O OE1 . GLU A 1 173 ? 18.963  -3.106  -8.442  1.00 82.74 173 A 1 
ATOM 1384 O OE2 . GLU A 1 173 ? 17.888  -1.862  -9.914  1.00 85.31 173 A 1 
ATOM 1385 N N   . GLY A 1 174 ? 15.288  -1.235  -4.905  1.00 95.08 174 A 1 
ATOM 1386 C CA  . GLY A 1 174 ? 15.804  -0.577  -3.703  1.00 94.90 174 A 1 
ATOM 1387 C C   . GLY A 1 174 ? 14.813  0.364   -3.009  1.00 95.48 174 A 1 
ATOM 1388 O O   . GLY A 1 174 ? 15.212  1.173   -2.167  1.00 93.77 174 A 1 
ATOM 1389 N N   . VAL A 1 175 ? 13.519  0.272   -3.334  1.00 94.47 175 A 1 
ATOM 1390 C CA  . VAL A 1 175 ? 12.468  1.047   -2.671  1.00 94.43 175 A 1 
ATOM 1391 C C   . VAL A 1 175 ? 12.208  0.469   -1.289  1.00 93.86 175 A 1 
ATOM 1392 O O   . VAL A 1 175 ? 11.993  -0.732  -1.129  1.00 92.48 175 A 1 
ATOM 1393 C CB  . VAL A 1 175 ? 11.174  1.081   -3.500  1.00 94.40 175 A 1 
ATOM 1394 C CG1 . VAL A 1 175 ? 10.018  1.750   -2.749  1.00 91.96 175 A 1 
ATOM 1395 C CG2 . VAL A 1 175 ? 11.410  1.869   -4.794  1.00 92.54 175 A 1 
ATOM 1396 N N   . GLN A 1 176 ? 12.180  1.325   -0.280  1.00 93.01 176 A 1 
ATOM 1397 C CA  . GLN A 1 176 ? 11.820  0.913   1.069   1.00 92.14 176 A 1 
ATOM 1398 C C   . GLN A 1 176 ? 10.332  0.549   1.133   1.00 92.00 176 A 1 
ATOM 1399 O O   . GLN A 1 176 ? 9.462   1.399   0.936   1.00 91.30 176 A 1 
ATOM 1400 C CB  . GLN A 1 176 ? 12.193  2.015   2.072   1.00 90.48 176 A 1 
ATOM 1401 C CG  . GLN A 1 176 ? 12.203  1.489   3.509   1.00 83.89 176 A 1 
ATOM 1402 C CD  . GLN A 1 176 ? 12.229  2.630   4.523   1.00 79.82 176 A 1 
ATOM 1403 O OE1 . GLN A 1 176 ? 13.208  3.305   4.791   1.00 73.55 176 A 1 
ATOM 1404 N NE2 . GLN A 1 176 ? 11.110  2.896   5.152   1.00 70.09 176 A 1 
ATOM 1405 N N   . THR A 1 177 ? 10.052  -0.709  1.480   1.00 90.86 177 A 1 
ATOM 1406 C CA  . THR A 1 177 ? 8.718   -1.202  1.834   1.00 89.95 177 A 1 
ATOM 1407 C C   . THR A 1 177 ? 8.640   -1.447  3.337   1.00 89.84 177 A 1 
ATOM 1408 O O   . THR A 1 177 ? 9.661   -1.568  4.018   1.00 87.22 177 A 1 
ATOM 1409 C CB  . THR A 1 177 ? 8.352   -2.469  1.043   1.00 89.32 177 A 1 
ATOM 1410 O OG1 . THR A 1 177 ? 9.240   -3.521  1.330   1.00 83.49 177 A 1 
ATOM 1411 C CG2 . THR A 1 177 ? 8.383   -2.231  -0.463  1.00 82.70 177 A 1 
ATOM 1412 N N   . GLU A 1 178 ? 7.426   -1.511  3.867   1.00 86.53 178 A 1 
ATOM 1413 C CA  . GLU A 1 178 ? 7.167   -1.896  5.254   1.00 86.65 178 A 1 
ATOM 1414 C C   . GLU A 1 178 ? 6.070   -2.953  5.248   1.00 88.00 178 A 1 
ATOM 1415 O O   . GLU A 1 178 ? 5.090   -2.819  4.530   1.00 85.01 178 A 1 
ATOM 1416 C CB  . GLU A 1 178 ? 6.841   -0.639  6.081   1.00 82.49 178 A 1 
ATOM 1417 C CG  . GLU A 1 178 ? 6.785   -0.863  7.598   1.00 73.01 178 A 1 
ATOM 1418 C CD  . GLU A 1 178 ? 7.039   0.422   8.421   1.00 70.95 178 A 1 
ATOM 1419 O OE1 . GLU A 1 178 ? 7.304   0.302   9.644   1.00 62.73 178 A 1 
ATOM 1420 O OE2 . GLU A 1 178 ? 7.176   1.533   7.843   1.00 63.44 178 A 1 
ATOM 1421 N N   . VAL A 1 179 ? 6.294   -4.039  5.979   1.00 87.88 179 A 1 
ATOM 1422 C CA  . VAL A 1 179 ? 5.314   -5.105  6.202   1.00 88.22 179 A 1 
ATOM 1423 C C   . VAL A 1 179 ? 5.014   -5.114  7.689   1.00 88.25 179 A 1 
ATOM 1424 O O   . VAL A 1 179 ? 5.928   -5.334  8.492   1.00 85.63 179 A 1 
ATOM 1425 C CB  . VAL A 1 179 ? 5.843   -6.470  5.723   1.00 86.57 179 A 1 
ATOM 1426 C CG1 . VAL A 1 179 ? 4.860   -7.604  6.027   1.00 82.52 179 A 1 
ATOM 1427 C CG2 . VAL A 1 179 ? 6.104   -6.480  4.213   1.00 83.34 179 A 1 
ATOM 1428 N N   . ASP A 1 180 ? 3.756   -4.880  8.055   1.00 89.71 180 A 1 
ATOM 1429 C CA  . ASP A 1 180 ? 3.346   -4.842  9.458   1.00 89.07 180 A 1 
ATOM 1430 C C   . ASP A 1 180 ? 3.500   -6.225  10.096  1.00 88.13 180 A 1 
ATOM 1431 O O   . ASP A 1 180 ? 4.127   -6.365  11.146  1.00 85.72 180 A 1 
ATOM 1432 C CB  . ASP A 1 180 ? 1.909   -4.325  9.577   1.00 89.00 180 A 1 
ATOM 1433 C CG  . ASP A 1 180 ? 1.792   -2.843  9.211   1.00 88.70 180 A 1 
ATOM 1434 O OD1 . ASP A 1 180 ? 2.701   -2.077  9.597   1.00 84.79 180 A 1 
ATOM 1435 O OD2 . ASP A 1 180 ? 0.781   -2.500  8.575   1.00 84.81 180 A 1 
ATOM 1436 N N   . ALA A 1 181 ? 3.032   -7.269  9.411   1.00 88.79 181 A 1 
ATOM 1437 C CA  . ALA A 1 181 ? 3.383   -8.647  9.729   1.00 88.80 181 A 1 
ATOM 1438 C C   . ALA A 1 181 ? 3.365   -9.521  8.475   1.00 89.98 181 A 1 
ATOM 1439 O O   . ALA A 1 181 ? 2.537   -9.345  7.585   1.00 89.85 181 A 1 
ATOM 1440 C CB  . ALA A 1 181 ? 2.433   -9.197  10.792  1.00 87.22 181 A 1 
ATOM 1441 N N   . GLY A 1 182 ? 4.254   -10.505 8.434   1.00 90.17 182 A 1 
ATOM 1442 C CA  . GLY A 1 182 ? 4.218   -11.571 7.452   1.00 89.92 182 A 1 
ATOM 1443 C C   . GLY A 1 182 ? 4.385   -12.917 8.140   1.00 90.32 182 A 1 
ATOM 1444 O O   . GLY A 1 182 ? 5.259   -13.093 8.991   1.00 89.26 182 A 1 
ATOM 1445 N N   . TYR A 1 183 ? 3.525   -13.844 7.764   1.00 91.66 183 A 1 
ATOM 1446 C CA  . TYR A 1 183 ? 3.477   -15.193 8.304   1.00 91.69 183 A 1 
ATOM 1447 C C   . TYR A 1 183 ? 3.815   -16.193 7.213   1.00 92.67 183 A 1 
ATOM 1448 O O   . TYR A 1 183 ? 3.423   -16.019 6.064   1.00 92.59 183 A 1 
ATOM 1449 C CB  . TYR A 1 183 ? 2.104   -15.476 8.914   1.00 90.78 183 A 1 
ATOM 1450 C CG  . TYR A 1 183 ? 1.647   -14.446 9.927   1.00 89.55 183 A 1 
ATOM 1451 C CD1 . TYR A 1 183 ? 2.111   -14.507 11.253  1.00 84.74 183 A 1 
ATOM 1452 C CD2 . TYR A 1 183 ? 0.778   -13.408 9.536   1.00 84.68 183 A 1 
ATOM 1453 C CE1 . TYR A 1 183 ? 1.704   -13.536 12.191  1.00 82.22 183 A 1 
ATOM 1454 C CE2 . TYR A 1 183 ? 0.372   -12.436 10.472  1.00 82.07 183 A 1 
ATOM 1455 C CZ  . TYR A 1 183 ? 0.836   -12.500 11.800  1.00 83.39 183 A 1 
ATOM 1456 O OH  . TYR A 1 183 ? 0.446   -11.563 12.706  1.00 81.42 183 A 1 
ATOM 1457 N N   . GLU A 1 184 ? 4.501   -17.251 7.590   1.00 93.08 184 A 1 
ATOM 1458 C CA  . GLU A 1 184 ? 4.807   -18.357 6.694   1.00 93.61 184 A 1 
ATOM 1459 C C   . GLU A 1 184 ? 4.264   -19.653 7.278   1.00 93.84 184 A 1 
ATOM 1460 O O   . GLU A 1 184 ? 4.515   -19.979 8.437   1.00 93.19 184 A 1 
ATOM 1461 C CB  . GLU A 1 184 ? 6.316   -18.401 6.452   1.00 93.14 184 A 1 
ATOM 1462 C CG  . GLU A 1 184 ? 6.688   -19.466 5.422   1.00 91.84 184 A 1 
ATOM 1463 C CD  . GLU A 1 184 ? 8.170   -19.436 5.046   1.00 91.95 184 A 1 
ATOM 1464 O OE1 . GLU A 1 184 ? 8.579   -20.398 4.354   1.00 86.56 184 A 1 
ATOM 1465 O OE2 . GLU A 1 184 ? 8.877   -18.470 5.416   1.00 87.67 184 A 1 
ATOM 1466 N N   . GLY A 1 185 ? 3.488   -20.371 6.483   1.00 94.60 185 A 1 
ATOM 1467 C CA  . GLY A 1 185 ? 3.009   -21.717 6.755   1.00 94.77 185 A 1 
ATOM 1468 C C   . GLY A 1 185 ? 3.695   -22.744 5.864   1.00 95.50 185 A 1 
ATOM 1469 O O   . GLY A 1 185 ? 4.690   -22.455 5.187   1.00 95.33 185 A 1 
ATOM 1470 N N   . LYS A 1 186 ? 3.159   -23.966 5.856   1.00 95.80 186 A 1 
ATOM 1471 C CA  . LYS A 1 186 ? 3.701   -25.044 5.012   1.00 95.79 186 A 1 
ATOM 1472 C C   . LYS A 1 186 ? 3.565   -24.720 3.524   1.00 95.81 186 A 1 
ATOM 1473 O O   . LYS A 1 186 ? 4.537   -24.869 2.796   1.00 94.91 186 A 1 
ATOM 1474 C CB  . LYS A 1 186 ? 3.025   -26.374 5.363   1.00 95.58 186 A 1 
ATOM 1475 C CG  . LYS A 1 186 ? 3.434   -26.862 6.760   1.00 93.28 186 A 1 
ATOM 1476 C CD  . LYS A 1 186 ? 2.754   -28.200 7.070   1.00 89.74 186 A 1 
ATOM 1477 C CE  . LYS A 1 186 ? 3.158   -28.683 8.464   1.00 85.60 186 A 1 
ATOM 1478 N NZ  . LYS A 1 186 ? 2.476   -29.956 8.801   1.00 76.99 186 A 1 
ATOM 1479 N N   . GLU A 1 187 ? 2.403   -24.193 3.114   1.00 95.32 187 A 1 
ATOM 1480 C CA  . GLU A 1 187 ? 2.040   -24.012 1.700   1.00 94.93 187 A 1 
ATOM 1481 C C   . GLU A 1 187 ? 1.909   -22.545 1.265   1.00 95.10 187 A 1 
ATOM 1482 O O   . GLU A 1 187 ? 1.720   -22.251 0.084   1.00 93.61 187 A 1 
ATOM 1483 C CB  . GLU A 1 187 ? 0.719   -24.758 1.432   1.00 94.28 187 A 1 
ATOM 1484 C CG  . GLU A 1 187 ? 0.733   -26.248 1.822   1.00 91.55 187 A 1 
ATOM 1485 C CD  . GLU A 1 187 ? 1.901   -27.021 1.203   1.00 85.98 187 A 1 
ATOM 1486 O OE1 . GLU A 1 187 ? 2.517   -27.815 1.951   1.00 76.78 187 A 1 
ATOM 1487 O OE2 . GLU A 1 187 ? 2.170   -26.794 0.008   1.00 77.63 187 A 1 
ATOM 1488 N N   . GLN A 1 188 ? 1.960   -21.583 2.198   1.00 96.42 188 A 1 
ATOM 1489 C CA  . GLN A 1 188 ? 1.698   -20.180 1.887   1.00 96.06 188 A 1 
ATOM 1490 C C   . GLN A 1 188 ? 2.527   -19.204 2.718   1.00 96.39 188 A 1 
ATOM 1491 O O   . GLN A 1 188 ? 2.895   -19.464 3.859   1.00 95.85 188 A 1 
ATOM 1492 C CB  . GLN A 1 188 ? 0.194   -19.880 1.994   1.00 94.46 188 A 1 
ATOM 1493 C CG  . GLN A 1 188 ? -0.410  -20.123 3.386   1.00 92.01 188 A 1 
ATOM 1494 C CD  . GLN A 1 188 ? -1.921  -19.906 3.429   1.00 92.54 188 A 1 
ATOM 1495 O OE1 . GLN A 1 188 ? -2.499  -19.113 2.696   1.00 87.02 188 A 1 
ATOM 1496 N NE2 . GLN A 1 188 ? -2.629  -20.600 4.288   1.00 85.84 188 A 1 
ATOM 1497 N N   . VAL A 1 189 ? 2.759   -18.029 2.118   1.00 95.84 189 A 1 
ATOM 1498 C CA  . VAL A 1 189 ? 3.267   -16.826 2.777   1.00 95.85 189 A 1 
ATOM 1499 C C   . VAL A 1 189 ? 2.163   -15.780 2.763   1.00 95.84 189 A 1 
ATOM 1500 O O   . VAL A 1 189 ? 1.507   -15.565 1.748   1.00 95.11 189 A 1 
ATOM 1501 C CB  . VAL A 1 189 ? 4.542   -16.302 2.099   1.00 95.39 189 A 1 
ATOM 1502 C CG1 . VAL A 1 189 ? 5.023   -14.980 2.709   1.00 94.18 189 A 1 
ATOM 1503 C CG2 . VAL A 1 189 ? 5.682   -17.315 2.229   1.00 94.21 189 A 1 
ATOM 1504 N N   . VAL A 1 190 ? 1.940   -15.115 3.885   1.00 95.10 190 A 1 
ATOM 1505 C CA  . VAL A 1 190 ? 0.852   -14.157 4.069   1.00 94.63 190 A 1 
ATOM 1506 C C   . VAL A 1 190 ? 1.413   -12.838 4.559   1.00 94.45 190 A 1 
ATOM 1507 O O   . VAL A 1 190 ? 2.037   -12.788 5.613   1.00 93.77 190 A 1 
ATOM 1508 C CB  . VAL A 1 190 ? -0.195  -14.701 5.050   1.00 93.93 190 A 1 
ATOM 1509 C CG1 . VAL A 1 190 ? -1.387  -13.743 5.088   1.00 91.25 190 A 1 
ATOM 1510 C CG2 . VAL A 1 190 ? -0.670  -16.108 4.649   1.00 91.55 190 A 1 
ATOM 1511 N N   . LEU A 1 191 ? 1.178   -11.764 3.805   1.00 94.28 191 A 1 
ATOM 1512 C CA  . LEU A 1 191 ? 1.657   -10.416 4.098   1.00 94.04 191 A 1 
ATOM 1513 C C   . LEU A 1 191 ? 0.479   -9.548  4.524   1.00 93.95 191 A 1 
ATOM 1514 O O   . LEU A 1 191 ? -0.547  -9.540  3.847   1.00 93.53 191 A 1 
ATOM 1515 C CB  . LEU A 1 191 ? 2.353   -9.848  2.856   1.00 93.96 191 A 1 
ATOM 1516 C CG  . LEU A 1 191 ? 3.448   -10.757 2.272   1.00 93.44 191 A 1 
ATOM 1517 C CD1 . LEU A 1 191 ? 3.940   -10.175 0.958   1.00 92.13 191 A 1 
ATOM 1518 C CD2 . LEU A 1 191 ? 4.640   -10.920 3.215   1.00 92.10 191 A 1 
ATOM 1519 N N   . LEU A 1 192 ? 0.616   -8.830  5.627   1.00 93.16 192 A 1 
ATOM 1520 C CA  . LEU A 1 192 ? -0.440  -7.991  6.180   1.00 92.46 192 A 1 
ATOM 1521 C C   . LEU A 1 192 ? -0.032  -6.528  6.218   1.00 92.36 192 A 1 
ATOM 1522 O O   . LEU A 1 192 ? 1.039   -6.184  6.727   1.00 91.12 192 A 1 
ATOM 1523 C CB  . LEU A 1 192 ? -0.878  -8.461  7.576   1.00 90.34 192 A 1 
ATOM 1524 C CG  . LEU A 1 192 ? -1.691  -9.770  7.584   1.00 84.55 192 A 1 
ATOM 1525 C CD1 . LEU A 1 192 ? -0.806  -11.018 7.589   1.00 76.30 192 A 1 
ATOM 1526 C CD2 . LEU A 1 192 ? -2.576  -9.839  8.826   1.00 76.12 192 A 1 
ATOM 1527 N N   . GLU A 1 193 ? -0.957  -5.683  5.759   1.00 93.31 193 A 1 
ATOM 1528 C CA  . GLU A 1 193 ? -1.029  -4.254  6.050   1.00 93.07 193 A 1 
ATOM 1529 C C   . GLU A 1 193 ? -2.107  -4.048  7.119   1.00 92.79 193 A 1 
ATOM 1530 O O   . GLU A 1 193 ? -3.256  -4.469  6.940   1.00 91.89 193 A 1 
ATOM 1531 C CB  . GLU A 1 193 ? -1.367  -3.497  4.756   1.00 93.02 193 A 1 
ATOM 1532 C CG  . GLU A 1 193 ? -1.534  -1.981  4.947   1.00 91.43 193 A 1 
ATOM 1533 C CD  . GLU A 1 193 ? -0.233  -1.216  5.229   1.00 90.99 193 A 1 
ATOM 1534 O OE1 . GLU A 1 193 ? -0.353  -0.056  5.705   1.00 84.77 193 A 1 
ATOM 1535 O OE2 . GLU A 1 193 ? 0.854   -1.706  4.861   1.00 86.27 193 A 1 
ATOM 1536 N N   . ALA A 1 194 ? -1.762  -3.408  8.233   1.00 91.36 194 A 1 
ATOM 1537 C CA  . ALA A 1 194 ? -2.664  -3.218  9.360   1.00 90.59 194 A 1 
ATOM 1538 C C   . ALA A 1 194 ? -3.080  -1.752  9.548   1.00 90.08 194 A 1 
ATOM 1539 O O   . ALA A 1 194 ? -2.351  -0.811  9.246   1.00 89.41 194 A 1 
ATOM 1540 C CB  . ALA A 1 194 ? -2.038  -3.830  10.619  1.00 89.54 194 A 1 
ATOM 1541 N N   . LYS A 1 195 ? -4.283  -1.554  10.086  1.00 90.28 195 A 1 
ATOM 1542 C CA  . LYS A 1 195 ? -4.767  -0.253  10.565  1.00 89.25 195 A 1 
ATOM 1543 C C   . LYS A 1 195 ? -5.549  -0.419  11.868  1.00 87.79 195 A 1 
ATOM 1544 O O   . LYS A 1 195 ? -6.250  -1.402  12.081  1.00 85.85 195 A 1 
ATOM 1545 C CB  . LYS A 1 195 ? -5.626  0.454   9.497   1.00 89.36 195 A 1 
ATOM 1546 C CG  . LYS A 1 195 ? -4.900  0.757   8.175   1.00 89.44 195 A 1 
ATOM 1547 C CD  . LYS A 1 195 ? -3.836  1.859   8.279   1.00 87.16 195 A 1 
ATOM 1548 C CE  . LYS A 1 195 ? -2.887  1.803   7.073   1.00 85.17 195 A 1 
ATOM 1549 N NZ  . LYS A 1 195 ? -1.544  1.305   7.443   1.00 79.76 195 A 1 
ATOM 1550 N N   . ASN A 1 196 ? -5.494  0.590   12.729  1.00 87.51 196 A 1 
ATOM 1551 C CA  . ASN A 1 196 ? -6.267  0.659   13.975  1.00 85.04 196 A 1 
ATOM 1552 C C   . ASN A 1 196 ? -7.477  1.604   13.886  1.00 84.99 196 A 1 
ATOM 1553 O O   . ASN A 1 196 ? -8.036  2.022   14.900  1.00 81.48 196 A 1 
ATOM 1554 C CB  . ASN A 1 196 ? -5.316  0.990   15.137  1.00 80.90 196 A 1 
ATOM 1555 C CG  . ASN A 1 196 ? -4.730  2.383   15.081  1.00 77.95 196 A 1 
ATOM 1556 O OD1 . ASN A 1 196 ? -5.000  3.196   14.206  1.00 68.85 196 A 1 
ATOM 1557 N ND2 . ASN A 1 196 ? -3.892  2.709   16.035  1.00 71.56 196 A 1 
ATOM 1558 N N   . SER A 1 197 ? -7.854  2.000   12.676  1.00 86.57 197 A 1 
ATOM 1559 C CA  . SER A 1 197 ? -8.968  2.910   12.414  1.00 86.91 197 A 1 
ATOM 1560 C C   . SER A 1 197 ? -9.594  2.637   11.053  1.00 88.72 197 A 1 
ATOM 1561 O O   . SER A 1 197 ? -8.943  2.083   10.168  1.00 88.16 197 A 1 
ATOM 1562 C CB  . SER A 1 197 ? -8.492  4.362   12.497  1.00 84.95 197 A 1 
ATOM 1563 O OG  . SER A 1 197 ? -7.460  4.643   11.572  1.00 81.58 197 A 1 
ATOM 1564 N N   . LYS A 1 198 ? -10.844 3.071   10.878  1.00 91.60 198 A 1 
ATOM 1565 C CA  . LYS A 1 198 ? -11.594 2.913   9.625   1.00 92.78 198 A 1 
ATOM 1566 C C   . LYS A 1 198 ? -10.843 3.512   8.442   1.00 93.26 198 A 1 
ATOM 1567 O O   . LYS A 1 198 ? -10.580 4.716   8.419   1.00 92.02 198 A 1 
ATOM 1568 C CB  . LYS A 1 198 ? -12.999 3.523   9.767   1.00 92.65 198 A 1 
ATOM 1569 C CG  . LYS A 1 198 ? -13.831 3.307   8.490   1.00 90.50 198 A 1 
ATOM 1570 C CD  . LYS A 1 198 ? -15.286 3.756   8.652   1.00 86.99 198 A 1 
ATOM 1571 C CE  . LYS A 1 198 ? -16.033 3.452   7.342   1.00 80.73 198 A 1 
ATOM 1572 N NZ  . LYS A 1 198 ? -17.474 3.830   7.408   1.00 72.71 198 A 1 
ATOM 1573 N N   . THR A 1 199 ? -10.615 2.681   7.441   1.00 94.21 199 A 1 
ATOM 1574 C CA  . THR A 1 199 ? -10.013 3.019   6.148   1.00 94.83 199 A 1 
ATOM 1575 C C   . THR A 1 199 ? -11.017 2.716   5.036   1.00 95.96 199 A 1 
ATOM 1576 O O   . THR A 1 199 ? -11.732 1.721   5.082   1.00 95.60 199 A 1 
ATOM 1577 C CB  . THR A 1 199 ? -8.706  2.236   5.958   1.00 93.39 199 A 1 
ATOM 1578 O OG1 . THR A 1 199 ? -7.890  2.408   7.098   1.00 86.26 199 A 1 
ATOM 1579 C CG2 . THR A 1 199 ? -7.899  2.727   4.764   1.00 85.36 199 A 1 
ATOM 1580 N N   . THR A 1 200 ? -11.120 3.608   4.056   1.00 95.43 200 A 1 
ATOM 1581 C CA  . THR A 1 200 ? -12.043 3.455   2.913   1.00 96.27 200 A 1 
ATOM 1582 C C   . THR A 1 200 ? -11.331 3.025   1.637   1.00 97.00 200 A 1 
ATOM 1583 O O   . THR A 1 200 ? -11.952 2.452   0.749   1.00 96.45 200 A 1 
ATOM 1584 C CB  . THR A 1 200 ? -12.814 4.757   2.651   1.00 95.86 200 A 1 
ATOM 1585 O OG1 . THR A 1 200 ? -11.935 5.866   2.633   1.00 92.61 200 A 1 
ATOM 1586 C CG2 . THR A 1 200 ? -13.830 5.022   3.763   1.00 90.46 200 A 1 
ATOM 1587 N N   . ASN A 1 201 ? -10.046 3.301   1.539   1.00 97.19 201 A 1 
ATOM 1588 C CA  . ASN A 1 201 ? -9.175  2.911   0.438   1.00 97.00 201 A 1 
ATOM 1589 C C   . ASN A 1 201 ? -7.716  2.928   0.904   1.00 96.90 201 A 1 
ATOM 1590 O O   . ASN A 1 201 ? -7.370  3.607   1.870   1.00 96.03 201 A 1 
ATOM 1591 C CB  . ASN A 1 201 ? -9.385  3.855   -0.759  1.00 96.53 201 A 1 
ATOM 1592 C CG  . ASN A 1 201 ? -9.042  5.300   -0.447  1.00 96.70 201 A 1 
ATOM 1593 O OD1 . ASN A 1 201 ? -7.921  5.759   -0.633  1.00 92.07 201 A 1 
ATOM 1594 N ND2 . ASN A 1 201 ? -9.993  6.067   0.042   1.00 92.71 201 A 1 
ATOM 1595 N N   . VAL A 1 202 ? -6.855  2.220   0.187   1.00 97.19 202 A 1 
ATOM 1596 C CA  . VAL A 1 202 ? -5.410  2.189   0.414   1.00 97.17 202 A 1 
ATOM 1597 C C   . VAL A 1 202 ? -4.676  2.212   -0.923  1.00 97.59 202 A 1 
ATOM 1598 O O   . VAL A 1 202 ? -5.188  1.711   -1.925  1.00 97.28 202 A 1 
ATOM 1599 C CB  . VAL A 1 202 ? -5.033  0.973   1.289   1.00 96.24 202 A 1 
ATOM 1600 C CG1 . VAL A 1 202 ? -5.251  -0.380  0.603   1.00 91.41 202 A 1 
ATOM 1601 C CG2 . VAL A 1 202 ? -3.584  1.057   1.771   1.00 91.64 202 A 1 
ATOM 1602 N N   . ILE A 1 203 ? -3.486  2.804   -0.968  1.00 96.96 203 A 1 
ATOM 1603 C CA  . ILE A 1 203 ? -2.654  2.741   -2.174  1.00 97.08 203 A 1 
ATOM 1604 C C   . ILE A 1 203 ? -2.236  1.287   -2.439  1.00 97.01 203 A 1 
ATOM 1605 O O   . ILE A 1 203 ? -1.667  0.628   -1.565  1.00 96.76 203 A 1 
ATOM 1606 C CB  . ILE A 1 203 ? -1.473  3.734   -2.097  1.00 96.86 203 A 1 
ATOM 1607 C CG1 . ILE A 1 203 ? -0.807  3.863   -3.484  1.00 95.75 203 A 1 
ATOM 1608 C CG2 . ILE A 1 203 ? -0.452  3.381   -1.004  1.00 94.97 203 A 1 
ATOM 1609 C CD1 . ILE A 1 203 ? 0.207   5.007   -3.586  1.00 93.12 203 A 1 
ATOM 1610 N N   . ILE A 1 204 ? -2.486  0.792   -3.651  1.00 97.34 204 A 1 
ATOM 1611 C CA  . ILE A 1 204 ? -2.240  -0.611  -4.040  1.00 97.51 204 A 1 
ATOM 1612 C C   . ILE A 1 204 ? -0.778  -1.012  -3.786  1.00 97.25 204 A 1 
ATOM 1613 O O   . ILE A 1 204 ? -0.499  -2.146  -3.409  1.00 96.74 204 A 1 
ATOM 1614 C CB  . ILE A 1 204 ? -2.637  -0.819  -5.520  1.00 97.66 204 A 1 
ATOM 1615 C CG1 . ILE A 1 204 ? -4.160  -0.643  -5.728  1.00 97.09 204 A 1 
ATOM 1616 C CG2 . ILE A 1 204 ? -2.214  -2.208  -6.034  1.00 97.01 204 A 1 
ATOM 1617 C CD1 . ILE A 1 204 ? -4.563  -0.412  -7.194  1.00 96.06 204 A 1 
ATOM 1618 N N   . ARG A 1 205 ? 0.162   -0.074  -3.899  1.00 97.35 205 A 1 
ATOM 1619 C CA  . ARG A 1 205 ? 1.585   -0.272  -3.593  1.00 96.89 205 A 1 
ATOM 1620 C C   . ARG A 1 205 ? 1.843   -0.925  -2.233  1.00 96.92 205 A 1 
ATOM 1621 O O   . ARG A 1 205 ? 2.775   -1.714  -2.133  1.00 96.11 205 A 1 
ATOM 1622 C CB  . ARG A 1 205 ? 2.305   1.080   -3.660  1.00 95.55 205 A 1 
ATOM 1623 C CG  . ARG A 1 205 ? 3.825   0.956   -3.464  1.00 92.01 205 A 1 
ATOM 1624 C CD  . ARG A 1 205 ? 4.483   2.324   -3.261  1.00 88.56 205 A 1 
ATOM 1625 N NE  . ARG A 1 205 ? 4.007   3.030   -2.057  1.00 81.38 205 A 1 
ATOM 1626 C CZ  . ARG A 1 205 ? 4.348   2.798   -0.800  1.00 77.52 205 A 1 
ATOM 1627 N NH1 . ARG A 1 205 ? 5.229   1.896   -0.468  1.00 66.95 205 A 1 
ATOM 1628 N NH2 . ARG A 1 205 ? 3.787   3.478   0.159   1.00 68.87 205 A 1 
ATOM 1629 N N   . GLN A 1 206 ? 1.063   -0.607  -1.192  1.00 96.44 206 A 1 
ATOM 1630 C CA  . GLN A 1 206 ? 1.264   -1.181  0.147   1.00 96.04 206 A 1 
ATOM 1631 C C   . GLN A 1 206 ? 1.041   -2.702  0.174   1.00 96.17 206 A 1 
ATOM 1632 O O   . GLN A 1 206 ? 1.655   -3.388  0.983   1.00 95.54 206 A 1 
ATOM 1633 C CB  . GLN A 1 206 ? 0.362   -0.485  1.179   1.00 95.50 206 A 1 
ATOM 1634 C CG  . GLN A 1 206 ? 0.860   0.935   1.495   1.00 92.49 206 A 1 
ATOM 1635 C CD  . GLN A 1 206 ? 0.076   1.610   2.619   1.00 90.20 206 A 1 
ATOM 1636 O OE1 . GLN A 1 206 ? -1.133  1.680   2.623   1.00 81.19 206 A 1 
ATOM 1637 N NE2 . GLN A 1 206 ? 0.732   2.166   3.612   1.00 78.96 206 A 1 
ATOM 1638 N N   . LEU A 1 207 ? 0.236   -3.223  -0.750  1.00 96.65 207 A 1 
ATOM 1639 C CA  . LEU A 1 207 ? 0.015   -4.658  -0.933  1.00 96.84 207 A 1 
ATOM 1640 C C   . LEU A 1 207 ? 0.911   -5.225  -2.048  1.00 96.89 207 A 1 
ATOM 1641 O O   . LEU A 1 207 ? 1.549   -6.258  -1.875  1.00 96.67 207 A 1 
ATOM 1642 C CB  . LEU A 1 207 ? -1.481  -4.888  -1.227  1.00 97.08 207 A 1 
ATOM 1643 C CG  . LEU A 1 207 ? -2.446  -4.361  -0.142  1.00 96.64 207 A 1 
ATOM 1644 C CD1 . LEU A 1 207 ? -3.890  -4.566  -0.594  1.00 95.44 207 A 1 
ATOM 1645 C CD2 . LEU A 1 207 ? -2.254  -5.068  1.196   1.00 95.12 207 A 1 
ATOM 1646 N N   . PHE A 1 208 ? 1.013   -4.518  -3.182  1.00 97.47 208 A 1 
ATOM 1647 C CA  . PHE A 1 208 ? 1.676   -5.011  -4.391  1.00 97.39 208 A 1 
ATOM 1648 C C   . PHE A 1 208 ? 3.200   -5.126  -4.261  1.00 97.17 208 A 1 
ATOM 1649 O O   . PHE A 1 208 ? 3.778   -6.112  -4.707  1.00 96.81 208 A 1 
ATOM 1650 C CB  . PHE A 1 208 ? 1.316   -4.097  -5.562  1.00 97.44 208 A 1 
ATOM 1651 C CG  . PHE A 1 208 ? 1.815   -4.598  -6.905  1.00 97.68 208 A 1 
ATOM 1652 C CD1 . PHE A 1 208 ? 2.930   -4.001  -7.524  1.00 96.99 208 A 1 
ATOM 1653 C CD2 . PHE A 1 208 ? 1.155   -5.662  -7.540  1.00 97.14 208 A 1 
ATOM 1654 C CE1 . PHE A 1 208 ? 3.366   -4.459  -8.778  1.00 96.65 208 A 1 
ATOM 1655 C CE2 . PHE A 1 208 ? 1.594   -6.118  -8.794  1.00 96.71 208 A 1 
ATOM 1656 C CZ  . PHE A 1 208 ? 2.697   -5.516  -9.417  1.00 97.05 208 A 1 
ATOM 1657 N N   . TYR A 1 209 ? 3.874   -4.148  -3.663  1.00 96.71 209 A 1 
ATOM 1658 C CA  . TYR A 1 209 ? 5.340   -4.185  -3.563  1.00 96.61 209 A 1 
ATOM 1659 C C   . TYR A 1 209 ? 5.823   -5.322  -2.647  1.00 96.09 209 A 1 
ATOM 1660 O O   . TYR A 1 209 ? 6.659   -6.103  -3.101  1.00 95.26 209 A 1 
ATOM 1661 C CB  . TYR A 1 209 ? 5.927   -2.822  -3.159  1.00 96.69 209 A 1 
ATOM 1662 C CG  . TYR A 1 209 ? 6.038   -1.760  -4.240  1.00 97.01 209 A 1 
ATOM 1663 C CD1 . TYR A 1 209 ? 5.220   -1.765  -5.384  1.00 95.66 209 A 1 
ATOM 1664 C CD2 . TYR A 1 209 ? 6.998   -0.737  -4.077  1.00 95.58 209 A 1 
ATOM 1665 C CE1 . TYR A 1 209 ? 5.355   -0.766  -6.359  1.00 95.45 209 A 1 
ATOM 1666 C CE2 . TYR A 1 209 ? 7.138   0.264   -5.050  1.00 95.32 209 A 1 
ATOM 1667 C CZ  . TYR A 1 209 ? 6.314   0.254   -6.196  1.00 96.38 209 A 1 
ATOM 1668 O OH  . TYR A 1 209 ? 6.452   1.216   -7.140  1.00 95.63 209 A 1 
ATOM 1669 N N   . PRO A 1 210 ? 5.270   -5.507  -1.423  1.00 96.08 210 A 1 
ATOM 1670 C CA  . PRO A 1 210 ? 5.568   -6.691  -0.623  1.00 95.67 210 A 1 
ATOM 1671 C C   . PRO A 1 210 ? 5.227   -8.001  -1.346  1.00 95.70 210 A 1 
ATOM 1672 O O   . PRO A 1 210 ? 6.041   -8.918  -1.339  1.00 95.22 210 A 1 
ATOM 1673 C CB  . PRO A 1 210 ? 4.761   -6.533  0.669   1.00 95.17 210 A 1 
ATOM 1674 C CG  . PRO A 1 210 ? 4.618   -5.024  0.814   1.00 94.20 210 A 1 
ATOM 1675 C CD  . PRO A 1 210 ? 4.458   -4.584  -0.639  1.00 95.67 210 A 1 
ATOM 1676 N N   . PHE A 1 211 ? 4.075   -8.086  -2.016  1.00 96.56 211 A 1 
ATOM 1677 C CA  . PHE A 1 211 ? 3.680   -9.263  -2.794  1.00 96.47 211 A 1 
ATOM 1678 C C   . PHE A 1 211 ? 4.750   -9.639  -3.830  1.00 96.03 211 A 1 
ATOM 1679 O O   . PHE A 1 211 ? 5.283   -10.749 -3.787  1.00 95.44 211 A 1 
ATOM 1680 C CB  . PHE A 1 211 ? 2.320   -8.998  -3.460  1.00 96.65 211 A 1 
ATOM 1681 C CG  . PHE A 1 211 ? 1.946   -10.007 -4.526  1.00 96.75 211 A 1 
ATOM 1682 C CD1 . PHE A 1 211 ? 2.023   -9.659  -5.890  1.00 95.62 211 A 1 
ATOM 1683 C CD2 . PHE A 1 211 ? 1.541   -11.299 -4.154  1.00 96.02 211 A 1 
ATOM 1684 C CE1 . PHE A 1 211 ? 1.686   -10.601 -6.873  1.00 95.18 211 A 1 
ATOM 1685 C CE2 . PHE A 1 211 ? 1.205   -12.239 -5.139  1.00 95.42 211 A 1 
ATOM 1686 C CZ  . PHE A 1 211 ? 1.273   -11.892 -6.498  1.00 95.60 211 A 1 
ATOM 1687 N N   . ARG A 1 212 ? 5.128   -8.699  -4.705  1.00 96.62 212 A 1 
ATOM 1688 C CA  . ARG A 1 212 ? 6.152   -8.927  -5.736  1.00 96.21 212 A 1 
ATOM 1689 C C   . ARG A 1 212 ? 7.529   -9.233  -5.161  1.00 95.59 212 A 1 
ATOM 1690 O O   . ARG A 1 212 ? 8.253   -10.040 -5.732  1.00 94.21 212 A 1 
ATOM 1691 C CB  . ARG A 1 212 ? 6.254   -7.704  -6.663  1.00 96.08 212 A 1 
ATOM 1692 C CG  . ARG A 1 212 ? 5.050   -7.544  -7.600  1.00 92.34 212 A 1 
ATOM 1693 C CD  . ARG A 1 212 ? 4.854   -8.743  -8.553  1.00 91.02 212 A 1 
ATOM 1694 N NE  . ARG A 1 212 ? 6.047   -9.020  -9.377  1.00 88.28 212 A 1 
ATOM 1695 C CZ  . ARG A 1 212 ? 6.387   -8.439  -10.512 1.00 86.73 212 A 1 
ATOM 1696 N NH1 . ARG A 1 212 ? 5.681   -7.494  -11.051 1.00 78.29 212 A 1 
ATOM 1697 N NH2 . ARG A 1 212 ? 7.465   -8.811  -11.150 1.00 77.41 212 A 1 
ATOM 1698 N N   . GLN A 1 213 ? 7.884   -8.600  -4.053  1.00 95.21 213 A 1 
ATOM 1699 C CA  . GLN A 1 213 ? 9.151   -8.833  -3.370  1.00 94.13 213 A 1 
ATOM 1700 C C   . GLN A 1 213 ? 9.247   -10.266 -2.844  1.00 93.89 213 A 1 
ATOM 1701 O O   . GLN A 1 213 ? 10.212  -10.965 -3.142  1.00 92.66 213 A 1 
ATOM 1702 C CB  . GLN A 1 213 ? 9.298   -7.791  -2.254  1.00 92.46 213 A 1 
ATOM 1703 C CG  . GLN A 1 213 ? 10.557  -8.028  -1.413  1.00 85.83 213 A 1 
ATOM 1704 C CD  . GLN A 1 213 ? 10.801  -6.927  -0.396  1.00 83.81 213 A 1 
ATOM 1705 O OE1 . GLN A 1 213 ? 10.070  -5.953  -0.255  1.00 77.63 213 A 1 
ATOM 1706 N NE2 . GLN A 1 213 ? 11.870  -7.036  0.356   1.00 74.89 213 A 1 
ATOM 1707 N N   . TRP A 1 214 ? 8.253   -10.715 -2.071  1.00 93.86 214 A 1 
ATOM 1708 C CA  . TRP A 1 214 ? 8.316   -12.017 -1.405  1.00 93.28 214 A 1 
ATOM 1709 C C   . TRP A 1 214 ? 8.068   -13.189 -2.349  1.00 93.13 214 A 1 
ATOM 1710 O O   . TRP A 1 214 ? 8.626   -14.261 -2.132  1.00 91.43 214 A 1 
ATOM 1711 C CB  . TRP A 1 214 ? 7.383   -12.017 -0.200  1.00 92.33 214 A 1 
ATOM 1712 C CG  . TRP A 1 214 ? 7.962   -11.243 0.945   1.00 90.31 214 A 1 
ATOM 1713 C CD1 . TRP A 1 214 ? 7.607   -9.998  1.329   1.00 84.48 214 A 1 
ATOM 1714 C CD2 . TRP A 1 214 ? 9.071   -11.629 1.809   1.00 88.26 214 A 1 
ATOM 1715 N NE1 . TRP A 1 214 ? 8.409   -9.588  2.373   1.00 84.00 214 A 1 
ATOM 1716 C CE2 . TRP A 1 214 ? 9.330   -10.552 2.709   1.00 86.63 214 A 1 
ATOM 1717 C CE3 . TRP A 1 214 ? 9.883   -12.777 1.919   1.00 82.72 214 A 1 
ATOM 1718 C CZ2 . TRP A 1 214 ? 10.347  -10.615 3.674   1.00 83.49 214 A 1 
ATOM 1719 C CZ3 . TRP A 1 214 ? 10.903  -12.849 2.886   1.00 78.58 214 A 1 
ATOM 1720 C CH2 . TRP A 1 214 ? 11.133  -11.773 3.761   1.00 79.88 214 A 1 
ATOM 1721 N N   . GLN A 1 215 ? 7.336   -12.970 -3.441  1.00 93.69 215 A 1 
ATOM 1722 C CA  . GLN A 1 215 ? 7.144   -13.975 -4.487  1.00 92.64 215 A 1 
ATOM 1723 C C   . GLN A 1 215 ? 8.469   -14.428 -5.133  1.00 92.61 215 A 1 
ATOM 1724 O O   . GLN A 1 215 ? 8.565   -15.559 -5.587  1.00 90.79 215 A 1 
ATOM 1725 C CB  . GLN A 1 215 ? 6.184   -13.399 -5.530  1.00 91.03 215 A 1 
ATOM 1726 C CG  . GLN A 1 215 ? 5.749   -14.449 -6.558  1.00 80.63 215 A 1 
ATOM 1727 C CD  . GLN A 1 215 ? 4.730   -13.874 -7.528  1.00 76.64 215 A 1 
ATOM 1728 O OE1 . GLN A 1 215 ? 4.821   -12.743 -7.984  1.00 68.68 215 A 1 
ATOM 1729 N NE2 . GLN A 1 215 ? 3.727   -14.642 -7.883  1.00 64.89 215 A 1 
ATOM 1730 N N   . GLN A 1 216 ? 9.505   -13.589 -5.137  1.00 91.80 216 A 1 
ATOM 1731 C CA  . GLN A 1 216 ? 10.830  -13.962 -5.657  1.00 91.05 216 A 1 
ATOM 1732 C C   . GLN A 1 216 ? 11.645  -14.846 -4.696  1.00 91.68 216 A 1 
ATOM 1733 O O   . GLN A 1 216 ? 12.672  -15.390 -5.089  1.00 89.57 216 A 1 
ATOM 1734 C CB  . GLN A 1 216 ? 11.631  -12.694 -5.997  1.00 89.38 216 A 1 
ATOM 1735 C CG  . GLN A 1 216 ? 10.965  -11.861 -7.100  1.00 85.50 216 A 1 
ATOM 1736 C CD  . GLN A 1 216 ? 11.779  -10.634 -7.491  1.00 80.85 216 A 1 
ATOM 1737 O OE1 . GLN A 1 216 ? 12.956  -10.489 -7.213  1.00 75.47 216 A 1 
ATOM 1738 N NE2 . GLN A 1 216 ? 11.177  -9.686  -8.179  1.00 72.25 216 A 1 
ATOM 1739 N N   . HIS A 1 217 ? 11.207  -14.979 -3.450  1.00 91.72 217 A 1 
ATOM 1740 C CA  . HIS A 1 217 ? 11.927  -15.700 -2.398  1.00 91.54 217 A 1 
ATOM 1741 C C   . HIS A 1 217 ? 11.270  -17.028 -2.002  1.00 92.78 217 A 1 
ATOM 1742 O O   . HIS A 1 217 ? 11.763  -17.699 -1.096  1.00 91.49 217 A 1 
ATOM 1743 C CB  . HIS A 1 217 ? 12.097  -14.767 -1.190  1.00 90.42 217 A 1 
ATOM 1744 C CG  . HIS A 1 217 ? 12.971  -13.573 -1.483  1.00 88.57 217 A 1 
ATOM 1745 N ND1 . HIS A 1 217 ? 14.299  -13.614 -1.833  1.00 79.66 217 A 1 
ATOM 1746 C CD2 . HIS A 1 217 ? 12.602  -12.256 -1.448  1.00 79.48 217 A 1 
ATOM 1747 C CE1 . HIS A 1 217 ? 14.720  -12.349 -2.007  1.00 80.65 217 A 1 
ATOM 1748 N NE2 . HIS A 1 217 ? 13.722  -11.485 -1.775  1.00 82.27 217 A 1 
ATOM 1749 N N   . THR A 1 218 ? 10.154  -17.398 -2.634  1.00 92.92 218 A 1 
ATOM 1750 C CA  . THR A 1 218 ? 9.432   -18.628 -2.293  1.00 94.09 218 A 1 
ATOM 1751 C C   . THR A 1 218 ? 8.613   -19.140 -3.475  1.00 94.62 218 A 1 
ATOM 1752 O O   . THR A 1 218 ? 8.058   -18.358 -4.241  1.00 94.07 218 A 1 
ATOM 1753 C CB  . THR A 1 218 ? 8.538   -18.390 -1.064  1.00 94.21 218 A 1 
ATOM 1754 O OG1 . THR A 1 218 ? 7.965   -19.597 -0.633  1.00 91.93 218 A 1 
ATOM 1755 C CG2 . THR A 1 218 ? 7.398   -17.392 -1.284  1.00 91.32 218 A 1 
ATOM 1756 N N   . GLU A 1 219 ? 8.479   -20.457 -3.576  1.00 94.35 219 A 1 
ATOM 1757 C CA  . GLU A 1 219 ? 7.534   -21.116 -4.491  1.00 94.76 219 A 1 
ATOM 1758 C C   . GLU A 1 219 ? 6.122   -21.234 -3.884  1.00 95.46 219 A 1 
ATOM 1759 O O   . GLU A 1 219 ? 5.156   -21.537 -4.580  1.00 94.02 219 A 1 
ATOM 1760 C CB  . GLU A 1 219 ? 8.070   -22.504 -4.871  1.00 94.26 219 A 1 
ATOM 1761 C CG  . GLU A 1 219 ? 9.424   -22.425 -5.600  1.00 90.37 219 A 1 
ATOM 1762 C CD  . GLU A 1 219 ? 9.948   -23.796 -6.058  1.00 84.26 219 A 1 
ATOM 1763 O OE1 . GLU A 1 219 ? 10.891  -23.791 -6.879  1.00 76.99 219 A 1 
ATOM 1764 O OE2 . GLU A 1 219 ? 9.426   -24.826 -5.578  1.00 77.72 219 A 1 
ATOM 1765 N N   . LYS A 1 220 ? 5.983   -20.965 -2.580  1.00 95.87 220 A 1 
ATOM 1766 C CA  . LYS A 1 220 ? 4.702   -20.981 -1.875  1.00 96.26 220 A 1 
ATOM 1767 C C   . LYS A 1 220 ? 3.786   -19.877 -2.396  1.00 96.30 220 A 1 
ATOM 1768 O O   . LYS A 1 220 ? 4.232   -18.806 -2.813  1.00 95.58 220 A 1 
ATOM 1769 C CB  . LYS A 1 220 ? 4.906   -20.817 -0.357  1.00 96.34 220 A 1 
ATOM 1770 C CG  . LYS A 1 220 ? 5.738   -21.956 0.241   1.00 96.10 220 A 1 
ATOM 1771 C CD  . LYS A 1 220 ? 5.979   -21.713 1.736   1.00 95.29 220 A 1 
ATOM 1772 C CE  . LYS A 1 220 ? 6.849   -22.847 2.277   1.00 93.63 220 A 1 
ATOM 1773 N NZ  . LYS A 1 220 ? 7.154   -22.653 3.704   1.00 91.05 220 A 1 
ATOM 1774 N N   . ARG A 1 221 ? 2.473   -20.088 -2.288  1.00 96.41 221 A 1 
ATOM 1775 C CA  . ARG A 1 221 ? 1.489   -19.057 -2.624  1.00 96.02 221 A 1 
ATOM 1776 C C   . ARG A 1 221 ? 1.667   -17.842 -1.710  1.00 96.41 221 A 1 
ATOM 1777 O O   . ARG A 1 221 ? 1.502   -17.956 -0.501  1.00 95.41 221 A 1 
ATOM 1778 C CB  . ARG A 1 221 ? 0.075   -19.654 -2.533  1.00 94.57 221 A 1 
ATOM 1779 C CG  . ARG A 1 221 ? -1.007  -18.639 -2.929  1.00 85.70 221 A 1 
ATOM 1780 C CD  . ARG A 1 221 ? -2.400  -19.273 -2.866  1.00 81.29 221 A 1 
ATOM 1781 N NE  . ARG A 1 221 ? -3.454  -18.298 -3.190  1.00 71.83 221 A 1 
ATOM 1782 C CZ  . ARG A 1 221 ? -4.764  -18.519 -3.205  1.00 65.30 221 A 1 
ATOM 1783 N NH1 . ARG A 1 221 ? -5.268  -19.690 -2.938  1.00 61.09 221 A 1 
ATOM 1784 N NH2 . ARG A 1 221 ? -5.595  -17.559 -3.490  1.00 55.95 221 A 1 
ATOM 1785 N N   . VAL A 1 222 ? 1.913   -16.666 -2.291  1.00 96.37 222 A 1 
ATOM 1786 C CA  . VAL A 1 222 ? 1.937   -15.397 -1.545  1.00 96.41 222 A 1 
ATOM 1787 C C   . VAL A 1 222 ? 0.541   -14.780 -1.549  1.00 96.26 222 A 1 
ATOM 1788 O O   . VAL A 1 222 ? -0.070  -14.609 -2.603  1.00 95.41 222 A 1 
ATOM 1789 C CB  . VAL A 1 222 ? 3.005   -14.423 -2.080  1.00 96.03 222 A 1 
ATOM 1790 C CG1 . VAL A 1 222 ? 3.116   -13.186 -1.177  1.00 94.94 222 A 1 
ATOM 1791 C CG2 . VAL A 1 222 ? 4.393   -15.079 -2.134  1.00 94.79 222 A 1 
ATOM 1792 N N   . ARG A 1 223 ? 0.020   -14.451 -0.367  1.00 96.35 223 A 1 
ATOM 1793 C CA  . ARG A 1 223 ? -1.293  -13.818 -0.150  1.00 96.07 223 A 1 
ATOM 1794 C C   . ARG A 1 223 ? -1.115  -12.460 0.511   1.00 96.46 223 A 1 
ATOM 1795 O O   . ARG A 1 223 ? -0.217  -12.284 1.339   1.00 95.85 223 A 1 
ATOM 1796 C CB  . ARG A 1 223 ? -2.196  -14.731 0.701   1.00 95.22 223 A 1 
ATOM 1797 C CG  . ARG A 1 223 ? -2.488  -16.070 0.015   1.00 92.52 223 A 1 
ATOM 1798 C CD  . ARG A 1 223 ? -3.227  -17.038 0.934   1.00 89.69 223 A 1 
ATOM 1799 N NE  . ARG A 1 223 ? -4.669  -16.753 1.066   1.00 84.53 223 A 1 
ATOM 1800 C CZ  . ARG A 1 223 ? -5.521  -17.511 1.743   1.00 81.19 223 A 1 
ATOM 1801 N NH1 . ARG A 1 223 ? -5.146  -18.532 2.443   1.00 74.75 223 A 1 
ATOM 1802 N NH2 . ARG A 1 223 ? -6.789  -17.282 1.722   1.00 71.66 223 A 1 
ATOM 1803 N N   . THR A 1 224 ? -1.990  -11.509 0.180   1.00 96.62 224 A 1 
ATOM 1804 C CA  . THR A 1 224 ? -1.962  -10.164 0.763   1.00 96.96 224 A 1 
ATOM 1805 C C   . THR A 1 224 ? -3.250  -9.896  1.522   1.00 97.01 224 A 1 
ATOM 1806 O O   . THR A 1 224 ? -4.342  -10.053 0.980   1.00 96.31 224 A 1 
ATOM 1807 C CB  . THR A 1 224 ? -1.717  -9.082  -0.293  1.00 96.29 224 A 1 
ATOM 1808 O OG1 . THR A 1 224 ? -2.675  -9.135  -1.311  1.00 89.94 224 A 1 
ATOM 1809 C CG2 . THR A 1 224 ? -0.348  -9.237  -0.957  1.00 88.32 224 A 1 
ATOM 1810 N N   . LEU A 1 225 ? -3.130  -9.488  2.779   1.00 95.64 225 A 1 
ATOM 1811 C CA  . LEU A 1 225 ? -4.267  -9.149  3.621   1.00 95.18 225 A 1 
ATOM 1812 C C   . LEU A 1 225 ? -4.216  -7.690  4.040   1.00 95.28 225 A 1 
ATOM 1813 O O   . LEU A 1 225 ? -3.159  -7.137  4.347   1.00 94.76 225 A 1 
ATOM 1814 C CB  . LEU A 1 225 ? -4.357  -10.062 4.857   1.00 94.37 225 A 1 
ATOM 1815 C CG  . LEU A 1 225 ? -5.017  -11.429 4.602   1.00 91.08 225 A 1 
ATOM 1816 C CD1 . LEU A 1 225 ? -4.144  -12.369 3.789   1.00 86.42 225 A 1 
ATOM 1817 C CD2 . LEU A 1 225 ? -5.307  -12.106 5.937   1.00 86.17 225 A 1 
ATOM 1818 N N   . PHE A 1 226 ? -5.390  -7.098  4.141   1.00 95.54 226 A 1 
ATOM 1819 C CA  . PHE A 1 226 ? -5.616  -5.855  4.849   1.00 95.26 226 A 1 
ATOM 1820 C C   . PHE A 1 226 ? -6.349  -6.164  6.155   1.00 94.78 226 A 1 
ATOM 1821 O O   . PHE A 1 226 ? -7.311  -6.932  6.169   1.00 94.27 226 A 1 
ATOM 1822 C CB  . PHE A 1 226 ? -6.374  -4.893  3.941   1.00 95.31 226 A 1 
ATOM 1823 C CG  . PHE A 1 226 ? -6.384  -3.480  4.471   1.00 95.19 226 A 1 
ATOM 1824 C CD1 . PHE A 1 226 ? -7.486  -3.000  5.195   1.00 93.43 226 A 1 
ATOM 1825 C CD2 . PHE A 1 226 ? -5.275  -2.646  4.247   1.00 93.96 226 A 1 
ATOM 1826 C CE1 . PHE A 1 226 ? -7.482  -1.684  5.685   1.00 93.43 226 A 1 
ATOM 1827 C CE2 . PHE A 1 226 ? -5.268  -1.333  4.738   1.00 93.52 226 A 1 
ATOM 1828 C CZ  . PHE A 1 226 ? -6.374  -0.848  5.455   1.00 94.08 226 A 1 
ATOM 1829 N N   . PHE A 1 227 ? -5.878  -5.597  7.259   1.00 92.73 227 A 1 
ATOM 1830 C CA  . PHE A 1 227 ? -6.402  -5.849  8.597   1.00 91.76 227 A 1 
ATOM 1831 C C   . PHE A 1 227 ? -6.827  -4.543  9.262   1.00 91.95 227 A 1 
ATOM 1832 O O   . PHE A 1 227 ? -6.088  -3.558  9.253   1.00 91.67 227 A 1 
ATOM 1833 C CB  . PHE A 1 227 ? -5.337  -6.574  9.426   1.00 90.06 227 A 1 
ATOM 1834 C CG  . PHE A 1 227 ? -5.661  -6.696  10.907  1.00 88.35 227 A 1 
ATOM 1835 C CD1 . PHE A 1 227 ? -5.234  -5.701  11.809  1.00 84.33 227 A 1 
ATOM 1836 C CD2 . PHE A 1 227 ? -6.389  -7.797  11.384  1.00 83.89 227 A 1 
ATOM 1837 C CE1 . PHE A 1 227 ? -5.520  -5.820  13.183  1.00 81.47 227 A 1 
ATOM 1838 C CE2 . PHE A 1 227 ? -6.670  -7.919  12.758  1.00 80.88 227 A 1 
ATOM 1839 C CZ  . PHE A 1 227 ? -6.230  -6.934  13.659  1.00 81.06 227 A 1 
ATOM 1840 N N   . GLU A 1 228 ? -7.975  -4.550  9.917   1.00 91.70 228 A 1 
ATOM 1841 C CA  . GLU A 1 228 ? -8.366  -3.459  10.801  1.00 91.19 228 A 1 
ATOM 1842 C C   . GLU A 1 228 ? -8.946  -3.953  12.113  1.00 90.50 228 A 1 
ATOM 1843 O O   . GLU A 1 228 ? -9.707  -4.918  12.164  1.00 89.69 228 A 1 
ATOM 1844 C CB  . GLU A 1 228 ? -9.385  -2.524  10.149  1.00 89.94 228 A 1 
ATOM 1845 C CG  . GLU A 1 228 ? -8.824  -1.736  8.966   1.00 85.69 228 A 1 
ATOM 1846 C CD  . GLU A 1 228 ? -9.810  -0.679  8.485   1.00 87.61 228 A 1 
ATOM 1847 O OE1 . GLU A 1 228 ? -9.529  0.064   7.527   1.00 80.78 228 A 1 
ATOM 1848 O OE2 . GLU A 1 228 ? -10.899 -0.557  9.089   1.00 82.84 228 A 1 
ATOM 1849 N N   . LYS A 1 229 ? -8.683  -3.201  13.175  1.00 88.82 229 A 1 
ATOM 1850 C CA  . LYS A 1 229 ? -9.414  -3.324  14.431  1.00 87.06 229 A 1 
ATOM 1851 C C   . LYS A 1 229 ? -10.210 -2.050  14.693  1.00 86.42 229 A 1 
ATOM 1852 O O   . LYS A 1 229 ? -9.659  -0.947  14.697  1.00 85.08 229 A 1 
ATOM 1853 C CB  . LYS A 1 229 ? -8.434  -3.698  15.547  1.00 84.37 229 A 1 
ATOM 1854 C CG  . LYS A 1 229 ? -9.116  -4.038  16.875  1.00 80.13 229 A 1 
ATOM 1855 C CD  . LYS A 1 229 ? -9.300  -2.810  17.765  1.00 75.35 229 A 1 
ATOM 1856 C CE  . LYS A 1 229 ? -9.760  -3.255  19.156  1.00 69.96 229 A 1 
ATOM 1857 N NZ  . LYS A 1 229 ? -9.763  -2.125  20.107  1.00 64.74 229 A 1 
ATOM 1858 N N   . ARG A 1 230 ? -11.516 -2.208  14.924  1.00 85.83 230 A 1 
ATOM 1859 C CA  . ARG A 1 230 ? -12.419 -1.113  15.299  1.00 84.26 230 A 1 
ATOM 1860 C C   . ARG A 1 230 ? -13.230 -1.543  16.518  1.00 83.41 230 A 1 
ATOM 1861 O O   . ARG A 1 230 ? -13.987 -2.506  16.444  1.00 81.63 230 A 1 
ATOM 1862 C CB  . ARG A 1 230 ? -13.359 -0.741  14.142  1.00 84.29 230 A 1 
ATOM 1863 C CG  . ARG A 1 230 ? -12.674 -0.433  12.803  1.00 83.52 230 A 1 
ATOM 1864 C CD  . ARG A 1 230 ? -13.749 -0.148  11.745  1.00 82.36 230 A 1 
ATOM 1865 N NE  . ARG A 1 230 ? -13.211 -0.160  10.373  1.00 80.19 230 A 1 
ATOM 1866 C CZ  . ARG A 1 230 ? -13.895 -0.221  9.246   1.00 78.93 230 A 1 
ATOM 1867 N NH1 . ARG A 1 230 ? -15.192 -0.214  9.214   1.00 74.54 230 A 1 
ATOM 1868 N NH2 . ARG A 1 230 ? -13.279 -0.293  8.106   1.00 71.50 230 A 1 
ATOM 1869 N N   . GLU A 1 231 ? -13.084 -0.829  17.633  1.00 80.65 231 A 1 
ATOM 1870 C CA  . GLU A 1 231 ? -13.740 -1.165  18.905  1.00 79.99 231 A 1 
ATOM 1871 C C   . GLU A 1 231 ? -13.469 -2.621  19.320  1.00 81.02 231 A 1 
ATOM 1872 O O   . GLU A 1 231 ? -12.319 -2.946  19.623  1.00 78.73 231 A 1 
ATOM 1873 C CB  . GLU A 1 231 ? -15.239 -0.818  18.851  1.00 78.16 231 A 1 
ATOM 1874 C CG  . GLU A 1 231 ? -15.499 0.665   18.534  1.00 73.56 231 A 1 
ATOM 1875 C CD  . GLU A 1 231 ? -16.997 0.989   18.438  1.00 70.76 231 A 1 
ATOM 1876 O OE1 . GLU A 1 231 ? -17.287 2.178   18.179  1.00 64.80 231 A 1 
ATOM 1877 O OE2 . GLU A 1 231 ? -17.824 0.069   18.593  1.00 65.33 231 A 1 
ATOM 1878 N N   . LYS A 1 232 ? -14.481 -3.493  19.311  1.00 80.49 232 A 1 
ATOM 1879 C CA  . LYS A 1 232 ? -14.361 -4.927  19.621  1.00 80.51 232 A 1 
ATOM 1880 C C   . LYS A 1 232 ? -14.249 -5.832  18.384  1.00 83.21 232 A 1 
ATOM 1881 O O   . LYS A 1 232 ? -14.061 -7.031  18.523  1.00 83.18 232 A 1 
ATOM 1882 C CB  . LYS A 1 232 ? -15.523 -5.341  20.538  1.00 78.59 232 A 1 
ATOM 1883 C CG  . LYS A 1 232 ? -16.907 -5.230  19.881  1.00 75.56 232 A 1 
ATOM 1884 C CD  . LYS A 1 232 ? -17.999 -5.671  20.868  1.00 74.08 232 A 1 
ATOM 1885 C CE  . LYS A 1 232 ? -19.359 -5.748  20.174  1.00 67.61 232 A 1 
ATOM 1886 N NZ  . LYS A 1 232 ? -20.258 -6.694  20.874  1.00 62.57 232 A 1 
ATOM 1887 N N   . PHE A 1 233 ? -14.359 -5.252  17.187  1.00 85.63 233 A 1 
ATOM 1888 C CA  . PHE A 1 233 ? -14.422 -5.996  15.938  1.00 87.13 233 A 1 
ATOM 1889 C C   . PHE A 1 233 ? -13.083 -6.024  15.207  1.00 88.19 233 A 1 
ATOM 1890 O O   . PHE A 1 233 ? -12.359 -5.027  15.136  1.00 87.54 233 A 1 
ATOM 1891 C CB  . PHE A 1 233 ? -15.528 -5.425  15.052  1.00 87.37 233 A 1 
ATOM 1892 C CG  . PHE A 1 233 ? -16.904 -5.470  15.678  1.00 87.46 233 A 1 
ATOM 1893 C CD1 . PHE A 1 233 ? -17.522 -6.707  15.935  1.00 84.51 233 A 1 
ATOM 1894 C CD2 . PHE A 1 233 ? -17.570 -4.278  16.013  1.00 84.66 233 A 1 
ATOM 1895 C CE1 . PHE A 1 233 ? -18.799 -6.752  16.519  1.00 83.64 233 A 1 
ATOM 1896 C CE2 . PHE A 1 233 ? -18.848 -4.321  16.593  1.00 83.78 233 A 1 
ATOM 1897 C CZ  . PHE A 1 233 ? -19.462 -5.560  16.844  1.00 84.67 233 A 1 
ATOM 1898 N N   . TYR A 1 234 ? -12.804 -7.170  14.599  1.00 88.02 234 A 1 
ATOM 1899 C CA  . TYR A 1 234 ? -11.622 -7.460  13.804  1.00 88.17 234 A 1 
ATOM 1900 C C   . TYR A 1 234 ? -12.056 -7.724  12.368  1.00 89.61 234 A 1 
ATOM 1901 O O   . TYR A 1 234 ? -12.871 -8.611  12.112  1.00 89.27 234 A 1 
ATOM 1902 C CB  . TYR A 1 234 ? -10.887 -8.659  14.400  1.00 86.84 234 A 1 
ATOM 1903 C CG  . TYR A 1 234 ? -10.366 -8.422  15.802  1.00 85.14 234 A 1 
ATOM 1904 C CD1 . TYR A 1 234 ? -9.018  -8.082  16.002  1.00 80.61 234 A 1 
ATOM 1905 C CD2 . TYR A 1 234 ? -11.238 -8.510  16.906  1.00 81.05 234 A 1 
ATOM 1906 C CE1 . TYR A 1 234 ? -8.542  -7.819  17.295  1.00 78.14 234 A 1 
ATOM 1907 C CE2 . TYR A 1 234 ? -10.770 -8.236  18.200  1.00 78.27 234 A 1 
ATOM 1908 C CZ  . TYR A 1 234 ? -9.420  -7.886  18.394  1.00 79.31 234 A 1 
ATOM 1909 O OH  . TYR A 1 234 ? -8.969  -7.600  19.638  1.00 76.88 234 A 1 
ATOM 1910 N N   . PHE A 1 235 ? -11.526 -6.957  11.431  1.00 91.96 235 A 1 
ATOM 1911 C CA  . PHE A 1 235 ? -11.865 -7.018  10.020  1.00 92.33 235 A 1 
ATOM 1912 C C   . PHE A 1 235 ? -10.658 -7.516  9.237   1.00 92.84 235 A 1 
ATOM 1913 O O   . PHE A 1 235 ? -9.550  -7.006  9.423   1.00 92.62 235 A 1 
ATOM 1914 C CB  . PHE A 1 235 ? -12.312 -5.638  9.533   1.00 92.46 235 A 1 
ATOM 1915 C CG  . PHE A 1 235 ? -13.511 -5.049  10.251  1.00 92.45 235 A 1 
ATOM 1916 C CD1 . PHE A 1 235 ? -14.794 -5.145  9.681   1.00 89.47 235 A 1 
ATOM 1917 C CD2 . PHE A 1 235 ? -13.349 -4.396  11.486  1.00 90.07 235 A 1 
ATOM 1918 C CE1 . PHE A 1 235 ? -15.905 -4.594  10.345  1.00 89.03 235 A 1 
ATOM 1919 C CE2 . PHE A 1 235 ? -14.462 -3.856  12.154  1.00 89.58 235 A 1 
ATOM 1920 C CZ  . PHE A 1 235 ? -15.740 -3.955  11.582  1.00 90.52 235 A 1 
ATOM 1921 N N   . LEU A 1 236 ? -10.885 -8.474  8.339   1.00 93.62 236 A 1 
ATOM 1922 C CA  . LEU A 1 236 ? -9.874  -8.977  7.420   1.00 93.94 236 A 1 
ATOM 1923 C C   . LEU A 1 236 ? -10.406 -8.948  5.991   1.00 94.64 236 A 1 
ATOM 1924 O O   . LEU A 1 236 ? -11.515 -9.410  5.726   1.00 94.64 236 A 1 
ATOM 1925 C CB  . LEU A 1 236 ? -9.417  -10.392 7.816   1.00 93.25 236 A 1 
ATOM 1926 C CG  . LEU A 1 236 ? -8.744  -10.475 9.203   1.00 91.28 236 A 1 
ATOM 1927 C CD1 . LEU A 1 236 ? -9.648  -11.135 10.238  1.00 86.36 236 A 1 
ATOM 1928 C CD2 . LEU A 1 236 ? -7.456  -11.286 9.126   1.00 85.77 236 A 1 
ATOM 1929 N N   . TRP A 1 237 ? -9.593  -8.441  5.071   1.00 95.70 237 A 1 
ATOM 1930 C CA  . TRP A 1 237 ? -9.807  -8.503  3.630   1.00 96.14 237 A 1 
ATOM 1931 C C   . TRP A 1 237 ? -8.618  -9.202  2.987   1.00 96.24 237 A 1 
ATOM 1932 O O   . TRP A 1 237 ? -7.475  -8.843  3.258   1.00 96.01 237 A 1 
ATOM 1933 C CB  . TRP A 1 237 ? -9.974  -7.102  3.044   1.00 96.29 237 A 1 
ATOM 1934 C CG  . TRP A 1 237 ? -11.132 -6.310  3.562   1.00 96.09 237 A 1 
ATOM 1935 C CD1 . TRP A 1 237 ? -12.316 -6.155  2.934   1.00 95.26 237 A 1 
ATOM 1936 C CD2 . TRP A 1 237 ? -11.225 -5.538  4.793   1.00 96.36 237 A 1 
ATOM 1937 N NE1 . TRP A 1 237 ? -13.134 -5.335  3.687   1.00 95.50 237 A 1 
ATOM 1938 C CE2 . TRP A 1 237 ? -12.510 -4.926  4.843   1.00 96.03 237 A 1 
ATOM 1939 C CE3 . TRP A 1 237 ? -10.352 -5.288  5.870   1.00 95.99 237 A 1 
ATOM 1940 C CZ2 . TRP A 1 237 ? -12.905 -4.098  5.901   1.00 95.50 237 A 1 
ATOM 1941 C CZ3 . TRP A 1 237 ? -10.743 -4.464  6.943   1.00 95.40 237 A 1 
ATOM 1942 C CH2 . TRP A 1 237 ? -12.011 -3.870  6.957   1.00 94.92 237 A 1 
ATOM 1943 N N   . GLU A 1 238 ? -8.879  -10.166 2.125   1.00 97.02 238 A 1 
ATOM 1944 C CA  . GLU A 1 238 ? -7.857  -10.783 1.292   1.00 97.17 238 A 1 
ATOM 1945 C C   . GLU A 1 238 ? -7.920  -10.194 -0.112  1.00 97.33 238 A 1 
ATOM 1946 O O   . GLU A 1 238 ? -8.967  -10.243 -0.760  1.00 97.01 238 A 1 
ATOM 1947 C CB  . GLU A 1 238 ? -8.050  -12.296 1.275   1.00 96.57 238 A 1 
ATOM 1948 C CG  . GLU A 1 238 ? -6.974  -12.976 0.419   1.00 95.23 238 A 1 
ATOM 1949 C CD  . GLU A 1 238 ? -7.155  -14.483 0.393   1.00 94.44 238 A 1 
ATOM 1950 O OE1 . GLU A 1 238 ? -6.283  -15.169 -0.185  1.00 88.67 238 A 1 
ATOM 1951 O OE2 . GLU A 1 238 ? -8.071  -15.027 1.046   1.00 89.84 238 A 1 
ATOM 1952 N N   . PHE A 1 239 ? -6.799  -9.676  -0.581  1.00 97.70 239 A 1 
ATOM 1953 C CA  . PHE A 1 239 ? -6.629  -9.192  -1.941  1.00 97.59 239 A 1 
ATOM 1954 C C   . PHE A 1 239 ? -5.715  -10.126 -2.730  1.00 97.07 239 A 1 
ATOM 1955 O O   . PHE A 1 239 ? -4.706  -10.616 -2.215  1.00 96.15 239 A 1 
ATOM 1956 C CB  . PHE A 1 239 ? -6.106  -7.753  -1.925  1.00 97.78 239 A 1 
ATOM 1957 C CG  . PHE A 1 239 ? -7.110  -6.743  -1.404  1.00 98.03 239 A 1 
ATOM 1958 C CD1 . PHE A 1 239 ? -8.071  -6.199  -2.276  1.00 97.43 239 A 1 
ATOM 1959 C CD2 . PHE A 1 239 ? -7.098  -6.359  -0.052  1.00 97.55 239 A 1 
ATOM 1960 C CE1 . PHE A 1 239 ? -9.012  -5.270  -1.800  1.00 97.26 239 A 1 
ATOM 1961 C CE2 . PHE A 1 239 ? -8.041  -5.433  0.425   1.00 97.25 239 A 1 
ATOM 1962 C CZ  . PHE A 1 239 ? -8.998  -4.887  -0.449  1.00 97.44 239 A 1 
ATOM 1963 N N   . LEU A 1 240 ? -6.061  -10.341 -3.997  1.00 97.39 240 A 1 
ATOM 1964 C CA  . LEU A 1 240 ? -5.252  -11.073 -4.964  1.00 96.85 240 A 1 
ATOM 1965 C C   . LEU A 1 240 ? -4.882  -10.167 -6.137  1.00 97.37 240 A 1 
ATOM 1966 O O   . LEU A 1 240 ? -5.557  -9.175  -6.406  1.00 96.78 240 A 1 
ATOM 1967 C CB  . LEU A 1 240 ? -6.006  -12.320 -5.453  1.00 95.12 240 A 1 
ATOM 1968 C CG  . LEU A 1 240 ? -6.352  -13.352 -4.367  1.00 89.63 240 A 1 
ATOM 1969 C CD1 . LEU A 1 240 ? -7.007  -14.555 -5.042  1.00 85.71 240 A 1 
ATOM 1970 C CD2 . LEU A 1 240 ? -5.131  -13.856 -3.598  1.00 85.69 240 A 1 
ATOM 1971 N N   . PHE A 1 241 ? -3.822  -10.550 -6.840  1.00 97.19 241 A 1 
ATOM 1972 C CA  . PHE A 1 241 ? -3.441  -9.972  -8.125  1.00 97.08 241 A 1 
ATOM 1973 C C   . PHE A 1 241 ? -3.621  -11.047 -9.195  1.00 96.55 241 A 1 
ATOM 1974 O O   . PHE A 1 241 ? -2.943  -12.072 -9.143  1.00 95.27 241 A 1 
ATOM 1975 C CB  . PHE A 1 241 ? -2.002  -9.443  -8.056  1.00 97.08 241 A 1 
ATOM 1976 C CG  . PHE A 1 241 ? -1.827  -8.300  -7.072  1.00 97.52 241 A 1 
ATOM 1977 C CD1 . PHE A 1 241 ? -2.102  -6.982  -7.475  1.00 96.90 241 A 1 
ATOM 1978 C CD2 . PHE A 1 241 ? -1.445  -8.558  -5.742  1.00 97.09 241 A 1 
ATOM 1979 C CE1 . PHE A 1 241 ? -1.995  -5.927  -6.551  1.00 96.79 241 A 1 
ATOM 1980 C CE2 . PHE A 1 241 ? -1.345  -7.504  -4.817  1.00 96.87 241 A 1 
ATOM 1981 C CZ  . PHE A 1 241 ? -1.623  -6.187  -5.218  1.00 97.15 241 A 1 
ATOM 1982 N N   . ASP A 1 242 ? -4.542  -10.830 -10.140 1.00 97.12 242 A 1 
ATOM 1983 C CA  . ASP A 1 242 ? -4.829  -11.804 -11.207 1.00 96.58 242 A 1 
ATOM 1984 C C   . ASP A 1 242 ? -3.682  -11.893 -12.226 1.00 96.41 242 A 1 
ATOM 1985 O O   . ASP A 1 242 ? -3.436  -12.944 -12.805 1.00 94.67 242 A 1 
ATOM 1986 C CB  . ASP A 1 242 ? -6.150  -11.438 -11.907 1.00 96.04 242 A 1 
ATOM 1987 C CG  . ASP A 1 242 ? -7.395  -11.622 -11.020 1.00 94.78 242 A 1 
ATOM 1988 O OD1 . ASP A 1 242 ? -7.403  -12.517 -10.136 1.00 91.56 242 A 1 
ATOM 1989 O OD2 . ASP A 1 242 ? -8.377  -10.878 -11.230 1.00 91.49 242 A 1 
ATOM 1990 N N   . ASP A 1 243 ? -2.934  -10.798 -12.395 1.00 96.77 243 A 1 
ATOM 1991 C CA  . ASP A 1 243 ? -1.678  -10.755 -13.140 1.00 97.02 243 A 1 
ATOM 1992 C C   . ASP A 1 243 ? -0.580  -10.151 -12.259 1.00 97.04 243 A 1 
ATOM 1993 O O   . ASP A 1 243 ? -0.629  -8.979  -11.875 1.00 96.41 243 A 1 
ATOM 1994 C CB  . ASP A 1 243 ? -1.880  -9.984  -14.457 1.00 96.80 243 A 1 
ATOM 1995 C CG  . ASP A 1 243 ? -0.596  -9.790  -15.282 1.00 96.46 243 A 1 
ATOM 1996 O OD1 . ASP A 1 243 ? 0.481   -10.286 -14.870 1.00 94.54 243 A 1 
ATOM 1997 O OD2 . ASP A 1 243 ? -0.682  -9.085  -16.310 1.00 93.58 243 A 1 
ATOM 1998 N N   . ILE A 1 244 ? 0.453   -10.944 -11.970 1.00 96.57 244 A 1 
ATOM 1999 C CA  . ILE A 1 244 ? 1.584   -10.539 -11.131 1.00 96.10 244 A 1 
ATOM 2000 C C   . ILE A 1 244 ? 2.377   -9.361  -11.718 1.00 96.69 244 A 1 
ATOM 2001 O O   . ILE A 1 244 ? 3.103   -8.688  -10.991 1.00 96.02 244 A 1 
ATOM 2002 C CB  . ILE A 1 244 ? 2.511   -11.742 -10.851 1.00 94.33 244 A 1 
ATOM 2003 C CG1 . ILE A 1 244 ? 3.286   -12.190 -12.109 1.00 87.57 244 A 1 
ATOM 2004 C CG2 . ILE A 1 244 ? 1.710   -12.905 -10.246 1.00 86.63 244 A 1 
ATOM 2005 C CD1 . ILE A 1 244 ? 4.366   -13.245 -11.839 1.00 82.08 244 A 1 
ATOM 2006 N N   . HIS A 1 245 ? 2.261   -9.114  -13.022 1.00 96.59 245 A 1 
ATOM 2007 C CA  . HIS A 1 245 ? 2.922   -8.007  -13.713 1.00 96.80 245 A 1 
ATOM 2008 C C   . HIS A 1 245 ? 2.009   -6.793  -13.913 1.00 97.33 245 A 1 
ATOM 2009 O O   . HIS A 1 245 ? 2.442   -5.807  -14.496 1.00 96.93 245 A 1 
ATOM 2010 C CB  . HIS A 1 245 ? 3.502   -8.510  -15.040 1.00 96.13 245 A 1 
ATOM 2011 C CG  . HIS A 1 245 ? 4.550   -9.574  -14.834 1.00 94.57 245 A 1 
ATOM 2012 N ND1 . HIS A 1 245 ? 5.809   -9.375  -14.319 1.00 84.17 245 A 1 
ATOM 2013 C CD2 . HIS A 1 245 ? 4.422   -10.912 -15.078 1.00 84.63 245 A 1 
ATOM 2014 C CE1 . HIS A 1 245 ? 6.432   -10.564 -14.262 1.00 86.22 245 A 1 
ATOM 2015 N NE2 . HIS A 1 245 ? 5.624   -11.534 -14.711 1.00 87.81 245 A 1 
ATOM 2016 N N   . ASN A 1 246 ? 0.770   -6.835  -13.430 1.00 97.63 246 A 1 
ATOM 2017 C CA  . ASN A 1 246 ? -0.184  -5.746  -13.557 1.00 97.89 246 A 1 
ATOM 2018 C C   . ASN A 1 246 ? -0.642  -5.243  -12.181 1.00 98.04 246 A 1 
ATOM 2019 O O   . ASN A 1 246 ? -1.417  -5.888  -11.477 1.00 97.78 246 A 1 
ATOM 2020 C CB  . ASN A 1 246 ? -1.331  -6.208  -14.464 1.00 97.52 246 A 1 
ATOM 2021 C CG  . ASN A 1 246 ? -2.357  -5.131  -14.742 1.00 96.86 246 A 1 
ATOM 2022 O OD1 . ASN A 1 246 ? -2.349  -4.036  -14.195 1.00 94.00 246 A 1 
ATOM 2023 N ND2 . ASN A 1 246 ? -3.301  -5.418  -15.603 1.00 92.19 246 A 1 
ATOM 2024 N N   . TYR A 1 247 ? -0.200  -4.042  -11.838 1.00 97.59 247 A 1 
ATOM 2025 C CA  . TYR A 1 247 ? -0.546  -3.337  -10.605 1.00 97.79 247 A 1 
ATOM 2026 C C   . TYR A 1 247 ? -2.061  -3.184  -10.402 1.00 97.84 247 A 1 
ATOM 2027 O O   . TYR A 1 247 ? -2.548  -3.276  -9.277  1.00 97.11 247 A 1 
ATOM 2028 C CB  . TYR A 1 247 ? 0.120   -1.960  -10.684 1.00 97.54 247 A 1 
ATOM 2029 C CG  . TYR A 1 247 ? -0.034  -1.093  -9.463  1.00 97.77 247 A 1 
ATOM 2030 C CD1 . TYR A 1 247 ? -1.042  -0.104  -9.408  1.00 96.92 247 A 1 
ATOM 2031 C CD2 . TYR A 1 247 ? 0.871   -1.235  -8.396  1.00 96.99 247 A 1 
ATOM 2032 C CE1 . TYR A 1 247 ? -1.127  0.747   -8.292  1.00 96.56 247 A 1 
ATOM 2033 C CE2 . TYR A 1 247 ? 0.786   -0.382  -7.283  1.00 96.53 247 A 1 
ATOM 2034 C CZ  . TYR A 1 247 ? -0.206  0.617   -7.230  1.00 97.08 247 A 1 
ATOM 2035 O OH  . TYR A 1 247 ? -0.261  1.457   -6.165  1.00 96.21 247 A 1 
ATOM 2036 N N   . ASN A 1 248 ? -2.799  -2.969  -11.491 1.00 97.52 248 A 1 
ATOM 2037 C CA  . ASN A 1 248 ? -4.243  -2.747  -11.464 1.00 97.34 248 A 1 
ATOM 2038 C C   . ASN A 1 248 ? -5.064  -4.047  -11.553 1.00 97.40 248 A 1 
ATOM 2039 O O   . ASN A 1 248 ? -6.287  -3.974  -11.563 1.00 96.51 248 A 1 
ATOM 2040 C CB  . ASN A 1 248 ? -4.618  -1.729  -12.556 1.00 96.74 248 A 1 
ATOM 2041 C CG  . ASN A 1 248 ? -3.968  -0.371  -12.339 1.00 95.96 248 A 1 
ATOM 2042 O OD1 . ASN A 1 248 ? -3.095  0.046   -13.078 1.00 89.52 248 A 1 
ATOM 2043 N ND2 . ASN A 1 248 ? -4.363  0.355   -11.321 1.00 89.75 248 A 1 
ATOM 2044 N N   . SER A 1 249 ? -4.431  -5.221  -11.577 1.00 97.82 249 A 1 
ATOM 2045 C CA  . SER A 1 249 ? -5.130  -6.517  -11.529 1.00 97.77 249 A 1 
ATOM 2046 C C   . SER A 1 249 ? -5.601  -6.912  -10.124 1.00 97.82 249 A 1 
ATOM 2047 O O   . SER A 1 249 ? -6.089  -8.022  -9.926  1.00 97.21 249 A 1 
ATOM 2048 C CB  . SER A 1 249 ? -4.255  -7.621  -12.127 1.00 97.47 249 A 1 
ATOM 2049 O OG  . SER A 1 249 ? -3.191  -7.954  -11.255 1.00 96.65 249 A 1 
ATOM 2050 N N   . ILE A 1 250 ? -5.436  -6.028  -9.139  1.00 97.60 250 A 1 
ATOM 2051 C CA  . ILE A 1 250 ? -5.859  -6.269  -7.758  1.00 97.85 250 A 1 
ATOM 2052 C C   . ILE A 1 250 ? -7.377  -6.442  -7.667  1.00 97.75 250 A 1 
ATOM 2053 O O   . ILE A 1 250 ? -8.144  -5.630  -8.176  1.00 97.22 250 A 1 
ATOM 2054 C CB  . ILE A 1 250 ? -5.335  -5.174  -6.805  1.00 97.81 250 A 1 
ATOM 2055 C CG1 . ILE A 1 250 ? -5.587  -5.592  -5.338  1.00 97.47 250 A 1 
ATOM 2056 C CG2 . ILE A 1 250 ? -5.921  -3.783  -7.111  1.00 96.87 250 A 1 
ATOM 2057 C CD1 . ILE A 1 250 ? -4.899  -4.698  -4.304  1.00 96.36 250 A 1 
ATOM 2058 N N   . ARG A 1 251 ? -7.815  -7.472  -6.953  1.00 97.94 251 A 1 
ATOM 2059 C CA  . ARG A 1 251 ? -9.222  -7.701  -6.625  1.00 97.61 251 A 1 
ATOM 2060 C C   . ARG A 1 251 ? -9.387  -8.224  -5.205  1.00 97.72 251 A 1 
ATOM 2061 O O   . ARG A 1 251 ? -8.495  -8.872  -4.660  1.00 97.27 251 A 1 
ATOM 2062 C CB  . ARG A 1 251 ? -9.872  -8.627  -7.663  1.00 96.71 251 A 1 
ATOM 2063 C CG  . ARG A 1 251 ? -9.283  -10.044 -7.657  1.00 95.04 251 A 1 
ATOM 2064 C CD  . ARG A 1 251 ? -10.009 -10.914 -8.686  1.00 93.39 251 A 1 
ATOM 2065 N NE  . ARG A 1 251 ? -9.490  -12.294 -8.656  1.00 89.50 251 A 1 
ATOM 2066 C CZ  . ARG A 1 251 ? -9.802  -13.227 -7.774  1.00 87.68 251 A 1 
ATOM 2067 N NH1 . ARG A 1 251 ? -10.670 -13.028 -6.827  1.00 80.11 251 A 1 
ATOM 2068 N NH2 . ARG A 1 251 ? -9.223  -14.382 -7.833  1.00 81.58 251 A 1 
ATOM 2069 N N   . LEU A 1 252 ? -10.546 -7.953  -4.626  1.00 97.73 252 A 1 
ATOM 2070 C CA  . LEU A 1 252 ? -10.948 -8.550  -3.359  1.00 97.77 252 A 1 
ATOM 2071 C C   . LEU A 1 252 ? -11.363 -10.008 -3.599  1.00 97.63 252 A 1 
ATOM 2072 O O   . LEU A 1 252 ? -12.275 -10.268 -4.379  1.00 96.96 252 A 1 
ATOM 2073 C CB  . LEU A 1 252 ? -12.093 -7.716  -2.761  1.00 97.54 252 A 1 
ATOM 2074 C CG  . LEU A 1 252 ? -12.590 -8.232  -1.402  1.00 97.00 252 A 1 
ATOM 2075 C CD1 . LEU A 1 252 ? -11.557 -8.025  -0.294  1.00 95.54 252 A 1 
ATOM 2076 C CD2 . LEU A 1 252 ? -13.866 -7.495  -1.008  1.00 95.16 252 A 1 
ATOM 2077 N N   . GLU A 1 253 ? -10.727 -10.943 -2.909  1.00 97.33 253 A 1 
ATOM 2078 C CA  . GLU A 1 253 ? -11.088 -12.365 -2.939  1.00 96.88 253 A 1 
ATOM 2079 C C   . GLU A 1 253 ? -12.185 -12.658 -1.913  1.00 96.66 253 A 1 
ATOM 2080 O O   . GLU A 1 253 ? -13.215 -13.240 -2.229  1.00 95.26 253 A 1 
ATOM 2081 C CB  . GLU A 1 253 ? -9.826  -13.204 -2.650  1.00 96.14 253 A 1 
ATOM 2082 C CG  . GLU A 1 253 ? -10.069 -14.727 -2.602  1.00 92.28 253 A 1 
ATOM 2083 C CD  . GLU A 1 253 ? -10.464 -15.364 -3.940  1.00 90.33 253 A 1 
ATOM 2084 O OE1 . GLU A 1 253 ? -10.870 -16.543 -3.919  1.00 81.28 253 A 1 
ATOM 2085 O OE2 . GLU A 1 253 ? -10.315 -14.711 -4.993  1.00 82.51 253 A 1 
ATOM 2086 N N   . ARG A 1 254 ? -11.971 -12.236 -0.666  1.00 95.43 254 A 1 
ATOM 2087 C CA  . ARG A 1 254 ? -12.923 -12.423 0.436   1.00 94.96 254 A 1 
ATOM 2088 C C   . ARG A 1 254 ? -12.676 -11.429 1.562   1.00 95.89 254 A 1 
ATOM 2089 O O   . ARG A 1 254 ? -11.588 -10.871 1.701   1.00 95.67 254 A 1 
ATOM 2090 C CB  . ARG A 1 254 ? -12.873 -13.867 0.959   1.00 91.81 254 A 1 
ATOM 2091 C CG  . ARG A 1 254 ? -11.502 -14.265 1.512   1.00 88.48 254 A 1 
ATOM 2092 C CD  . ARG A 1 254 ? -11.548 -15.686 2.068   1.00 87.54 254 A 1 
ATOM 2093 N NE  . ARG A 1 254 ? -10.211 -16.085 2.520   1.00 81.86 254 A 1 
ATOM 2094 C CZ  . ARG A 1 254 ? -9.903  -17.135 3.242   1.00 79.27 254 A 1 
ATOM 2095 N NH1 . ARG A 1 254 ? -10.798 -17.981 3.675   1.00 73.68 254 A 1 
ATOM 2096 N NH2 . ARG A 1 254 ? -8.663  -17.344 3.535   1.00 70.36 254 A 1 
ATOM 2097 N N   . SER A 1 255 ? -13.692 -11.256 2.399   1.00 95.55 255 A 1 
ATOM 2098 C CA  . SER A 1 255 ? -13.594 -10.445 3.607   1.00 95.72 255 A 1 
ATOM 2099 C C   . SER A 1 255 ? -14.474 -11.007 4.713   1.00 95.34 255 A 1 
ATOM 2100 O O   . SER A 1 255 ? -15.544 -11.552 4.443   1.00 94.63 255 A 1 
ATOM 2101 C CB  . SER A 1 255 ? -13.959 -8.994  3.300   1.00 95.75 255 A 1 
ATOM 2102 O OG  . SER A 1 255 ? -15.282 -8.890  2.814   1.00 94.53 255 A 1 
ATOM 2103 N N   . GLN A 1 256 ? -14.045 -10.862 5.960   1.00 94.22 256 A 1 
ATOM 2104 C CA  . GLN A 1 256 ? -14.811 -11.297 7.127   1.00 93.60 256 A 1 
ATOM 2105 C C   . GLN A 1 256 ? -14.608 -10.338 8.302   1.00 93.87 256 A 1 
ATOM 2106 O O   . GLN A 1 256 ? -13.541 -9.742  8.469   1.00 93.52 256 A 1 
ATOM 2107 C CB  . GLN A 1 256 ? -14.446 -12.741 7.521   1.00 92.29 256 A 1 
ATOM 2108 C CG  . GLN A 1 256 ? -14.880 -13.772 6.469   1.00 84.08 256 A 1 
ATOM 2109 C CD  . GLN A 1 256 ? -14.581 -15.211 6.879   1.00 83.35 256 A 1 
ATOM 2110 O OE1 . GLN A 1 256 ? -13.465 -15.571 7.213   1.00 76.33 256 A 1 
ATOM 2111 N NE2 . GLN A 1 256 ? -15.545 -16.100 6.837   1.00 72.63 256 A 1 
ATOM 2112 N N   . CYS A 1 257 ? -15.653 -10.205 9.115   1.00 92.07 257 A 1 
ATOM 2113 C CA  . CYS A 1 257 ? -15.657 -9.454  10.364  1.00 92.05 257 A 1 
ATOM 2114 C C   . CYS A 1 257 ? -15.860 -10.423 11.531  1.00 91.51 257 A 1 
ATOM 2115 O O   . CYS A 1 257 ? -16.762 -11.265 11.482  1.00 90.28 257 A 1 
ATOM 2116 C CB  . CYS A 1 257 ? -16.758 -8.394  10.296  1.00 91.13 257 A 1 
ATOM 2117 S SG  . CYS A 1 257 ? -16.811 -7.448  11.842  1.00 88.75 257 A 1 
ATOM 2118 N N   . PHE A 1 258 ? -15.056 -10.284 12.571  1.00 88.28 258 A 1 
ATOM 2119 C CA  . PHE A 1 258 ? -15.081 -11.140 13.749  1.00 87.63 258 A 1 
ATOM 2120 C C   . PHE A 1 258 ? -15.209 -10.329 15.037  1.00 87.66 258 A 1 
ATOM 2121 O O   . PHE A 1 258 ? -14.655 -9.238  15.162  1.00 87.03 258 A 1 
ATOM 2122 C CB  . PHE A 1 258 ? -13.815 -11.997 13.782  1.00 87.89 258 A 1 
ATOM 2123 C CG  . PHE A 1 258 ? -13.647 -12.917 12.590  1.00 87.68 258 A 1 
ATOM 2124 C CD1 . PHE A 1 258 ? -14.253 -14.186 12.590  1.00 84.39 258 A 1 
ATOM 2125 C CD2 . PHE A 1 258 ? -12.867 -12.511 11.492  1.00 84.94 258 A 1 
ATOM 2126 C CE1 . PHE A 1 258 ? -14.058 -15.062 11.509  1.00 83.20 258 A 1 
ATOM 2127 C CE2 . PHE A 1 258 ? -12.675 -13.388 10.409  1.00 83.48 258 A 1 
ATOM 2128 C CZ  . PHE A 1 258 ? -13.264 -14.667 10.422  1.00 84.66 258 A 1 
ATOM 2129 N N   . GLU A 1 259 ? -15.880 -10.909 16.008  1.00 84.98 259 A 1 
ATOM 2130 C CA  . GLU A 1 259 ? -15.797 -10.528 17.412  1.00 84.79 259 A 1 
ATOM 2131 C C   . GLU A 1 259 ? -15.119 -11.670 18.173  1.00 83.94 259 A 1 
ATOM 2132 O O   . GLU A 1 259 ? -15.625 -12.792 18.181  1.00 81.67 259 A 1 
ATOM 2133 C CB  . GLU A 1 259 ? -17.202 -10.211 17.949  1.00 83.61 259 A 1 
ATOM 2134 C CG  . GLU A 1 259 ? -17.161 -9.826  19.438  1.00 79.77 259 A 1 
ATOM 2135 C CD  . GLU A 1 259 ? -18.493 -9.292  19.980  1.00 79.51 259 A 1 
ATOM 2136 O OE1 . GLU A 1 259 ? -18.518 -8.871  21.161  1.00 70.80 259 A 1 
ATOM 2137 O OE2 . GLU A 1 259 ? -19.479 -9.101  19.235  1.00 73.64 259 A 1 
ATOM 2138 N N   . ILE A 1 260 ? -13.966 -11.400 18.782  1.00 80.15 260 A 1 
ATOM 2139 C CA  . ILE A 1 260 ? -13.256 -12.397 19.595  1.00 78.36 260 A 1 
ATOM 2140 C C   . ILE A 1 260 ? -13.935 -12.482 20.962  1.00 77.99 260 A 1 
ATOM 2141 O O   . ILE A 1 260 ? -14.017 -11.481 21.677  1.00 76.14 260 A 1 
ATOM 2142 C CB  . ILE A 1 260 ? -11.745 -12.093 19.718  1.00 77.27 260 A 1 
ATOM 2143 C CG1 . ILE A 1 260 ? -11.081 -12.048 18.322  1.00 74.75 260 A 1 
ATOM 2144 C CG2 . ILE A 1 260 ? -11.065 -13.157 20.602  1.00 72.83 260 A 1 
ATOM 2145 C CD1 . ILE A 1 260 ? -9.599  -11.651 18.338  1.00 70.70 260 A 1 
ATOM 2146 N N   . VAL A 1 261 ? -14.372 -13.683 21.326  1.00 78.45 261 A 1 
ATOM 2147 C CA  . VAL A 1 261 ? -14.932 -14.003 22.644  1.00 78.17 261 A 1 
ATOM 2148 C C   . VAL A 1 261 ? -14.060 -15.038 23.351  1.00 78.31 261 A 1 
ATOM 2149 O O   . VAL A 1 261 ? -13.328 -15.802 22.711  1.00 77.09 261 A 1 
ATOM 2150 C CB  . VAL A 1 261 ? -16.408 -14.445 22.561  1.00 77.05 261 A 1 
ATOM 2151 C CG1 . VAL A 1 261 ? -17.279 -13.343 21.935  1.00 71.80 261 A 1 
ATOM 2152 C CG2 . VAL A 1 261 ? -16.601 -15.745 21.774  1.00 71.76 261 A 1 
ATOM 2153 N N   . TRP A 1 262 ? -14.137 -15.048 24.674  1.00 79.80 262 A 1 
ATOM 2154 C CA  . TRP A 1 262 ? -13.445 -16.007 25.533  1.00 78.49 262 A 1 
ATOM 2155 C C   . TRP A 1 262 ? -14.448 -17.042 26.044  1.00 78.23 262 A 1 
ATOM 2156 O O   . TRP A 1 262 ? -15.624 -16.714 26.202  1.00 73.16 262 A 1 
ATOM 2157 C CB  . TRP A 1 262 ? -12.738 -15.249 26.659  1.00 75.72 262 A 1 
ATOM 2158 C CG  . TRP A 1 262 ? -11.724 -14.257 26.163  1.00 75.35 262 A 1 
ATOM 2159 C CD1 . TRP A 1 262 ? -11.967 -12.962 25.859  1.00 69.15 262 A 1 
ATOM 2160 C CD2 . TRP A 1 262 ? -10.321 -14.485 25.840  1.00 72.55 262 A 1 
ATOM 2161 N NE1 . TRP A 1 262 ? -10.814 -12.372 25.371  1.00 66.14 262 A 1 
ATOM 2162 C CE2 . TRP A 1 262 ? -9.771  -13.265 25.345  1.00 68.19 262 A 1 
ATOM 2163 C CE3 . TRP A 1 262 ? -9.463  -15.601 25.914  1.00 65.96 262 A 1 
ATOM 2164 C CZ2 . TRP A 1 262 ? -8.432  -13.158 24.954  1.00 66.57 262 A 1 
ATOM 2165 C CZ3 . TRP A 1 262 ? -8.118  -15.499 25.529  1.00 64.99 262 A 1 
ATOM 2166 C CH2 . TRP A 1 262 ? -7.601  -14.284 25.051  1.00 65.00 262 A 1 
ATOM 2167 N N   . GLN A 1 263 ? -13.993 -18.279 26.204  1.00 76.54 263 A 1 
ATOM 2168 C CA  . GLN A 1 263 ? -14.760 -19.319 26.896  1.00 76.04 263 A 1 
ATOM 2169 C C   . GLN A 1 263 ? -14.721 -19.116 28.414  1.00 71.85 263 A 1 
ATOM 2170 O O   . GLN A 1 263 ? -13.672 -18.653 28.911  1.00 64.70 263 A 1 
ATOM 2171 C CB  . GLN A 1 263 ? -14.250 -20.719 26.523  1.00 70.29 263 A 1 
ATOM 2172 C CG  . GLN A 1 263 ? -14.790 -21.153 25.150  1.00 64.47 263 A 1 
ATOM 2173 C CD  . GLN A 1 263 ? -14.383 -22.575 24.764  1.00 59.98 263 A 1 
ATOM 2174 O OE1 . GLN A 1 263 ? -13.466 -23.186 25.280  1.00 55.97 263 A 1 
ATOM 2175 N NE2 . GLN A 1 263 ? -15.059 -23.176 23.807  1.00 55.39 263 A 1 
ATOM 2176 O OXT . GLN A 1 263 ? -15.755 -19.472 29.015  1.00 63.58 263 A 1 
#
