# 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_if04184
#
_entry.id if04184
#
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 LEU 4   
1 n THR 5   
1 n LEU 6   
1 n THR 7   
1 n ALA 8   
1 n LEU 9   
1 n PHE 10  
1 n LEU 11  
1 n THR 12  
1 n ALA 13  
1 n VAL 14  
1 n LEU 15  
1 n ALA 16  
1 n LEU 17  
1 n HIS 18  
1 n ALA 19  
1 n GLN 20  
1 n GLU 21  
1 n ALA 22  
1 n ASP 23  
1 n SER 24  
1 n ILE 25  
1 n VAL 26  
1 n ARG 27  
1 n SER 28  
1 n SER 29  
1 n ARG 30  
1 n ASP 31  
1 n ARG 32  
1 n ILE 33  
1 n LYS 34  
1 n ALA 35  
1 n ASP 36  
1 n THR 37  
1 n VAL 38  
1 n SER 39  
1 n THR 40  
1 n ARG 41  
1 n ALA 42  
1 n ARG 43  
1 n MET 44  
1 n VAL 45  
1 n ILE 46  
1 n TYR 47  
1 n ALA 48  
1 n LYS 49  
1 n ASP 50  
1 n SER 51  
1 n SER 52  
1 n THR 53  
1 n SER 54  
1 n GLU 55  
1 n ARG 56  
1 n LEU 57  
1 n VAL 58  
1 n ASP 59  
1 n GLN 60  
1 n TYR 61  
1 n SER 62  
1 n LYS 63  
1 n ASP 64  
1 n GLY 65  
1 n PRO 66  
1 n ASN 67  
1 n GLY 68  
1 n SER 69  
1 n ARG 70  
1 n ALA 71  
1 n VAL 72  
1 n ILE 73  
1 n VAL 74  
1 n PHE 75  
1 n GLN 76  
1 n GLN 77  
1 n PRO 78  
1 n ALA 79  
1 n SER 80  
1 n VAL 81  
1 n THR 82  
1 n GLY 83  
1 n THR 84  
1 n ARG 85  
1 n PHE 86  
1 n LEU 87  
1 n THR 88  
1 n MET 89  
1 n GLN 90  
1 n ASN 91  
1 n ALA 92  
1 n GLY 93  
1 n GLY 94  
1 n GLU 95  
1 n ASP 96  
1 n ARG 97  
1 n TRP 98  
1 n ILE 99  
1 n PHE 100 
1 n LEU 101 
1 n PRO 102 
1 n SER 103 
1 n LEU 104 
1 n GLY 105 
1 n LYS 106 
1 n VAL 107 
1 n ARG 108 
1 n ARG 109 
1 n ILE 110 
1 n ALA 111 
1 n ALA 112 
1 n SER 113 
1 n GLU 114 
1 n GLY 115 
1 n SER 116 
1 n GLY 117 
1 n SER 118 
1 n PHE 119 
1 n MET 120 
1 n GLY 121 
1 n THR 122 
1 n ASP 123 
1 n PHE 124 
1 n SER 125 
1 n TYR 126 
1 n ASP 127 
1 n ASP 128 
1 n VAL 129 
1 n SER 130 
1 n SER 131 
1 n ALA 132 
1 n SER 133 
1 n ARG 134 
1 n SER 135 
1 n VAL 136 
1 n ASP 137 
1 n LEU 138 
1 n ASP 139 
1 n THR 140 
1 n HIS 141 
1 n THR 142 
1 n MET 143 
1 n LEU 144 
1 n ARG 145 
1 n GLU 146 
1 n GLU 147 
1 n ASN 148 
1 n TYR 149 
1 n SER 150 
1 n ASN 151 
1 n ALA 152 
1 n ALA 153 
1 n CYS 154 
1 n TYR 155 
1 n VAL 156 
1 n ILE 157 
1 n GLN 158 
1 n SER 159 
1 n VAL 160 
1 n PRO 161 
1 n LYS 162 
1 n ASN 163 
1 n SER 164 
1 n SER 165 
1 n TYR 166 
1 n GLN 167 
1 n TYR 168 
1 n SER 169 
1 n LYS 170 
1 n MET 171 
1 n VAL 172 
1 n GLN 173 
1 n TRP 174 
1 n ILE 175 
1 n GLN 176 
1 n LYS 177 
1 n ASP 178 
1 n SER 179 
1 n LEU 180 
1 n ILE 181 
1 n THR 182 
1 n ALA 183 
1 n LYS 184 
1 n ILE 185 
1 n GLU 186 
1 n LEU 187 
1 n TYR 188 
1 n ASP 189 
1 n LYS 190 
1 n ARG 191 
1 n ASN 192 
1 n THR 193 
1 n LEU 194 
1 n VAL 195 
1 n LYS 196 
1 n THR 197 
1 n ALA 198 
1 n GLU 199 
1 n MET 200 
1 n SER 201 
1 n GLY 202 
1 n ILE 203 
1 n LYS 204 
1 n ASP 205 
1 n ILE 206 
1 n GLN 207 
1 n GLY 208 
1 n ARG 209 
1 n LEU 210 
1 n THR 211 
1 n ALA 212 
1 n THR 213 
1 n VAL 214 
1 n THR 215 
1 n LYS 216 
1 n MET 217 
1 n THR 218 
1 n THR 219 
1 n HIS 220 
1 n ALA 221 
1 n ALA 222 
1 n GLY 223 
1 n THR 224 
1 n TYR 225 
1 n THR 226 
1 n ILE 227 
1 n ILE 228 
1 n THR 229 
1 n ASN 230 
1 n GLU 231 
1 n ILE 232 
1 n THR 233 
1 n LYS 234 
1 n TYR 235 
1 n ASN 236 
1 n ASP 237 
1 n PRO 238 
1 n ILE 239 
1 n PRO 240 
1 n GLU 241 
1 n SER 242 
1 n VAL 243 
1 n PHE 244 
1 n THR 245 
1 n VAL 246 
1 n GLU 247 
1 n TYR 248 
1 n LEU 249 
1 n GLU 250 
1 n THR 251 
1 n GLY 252 
1 n ARG 253 
1 n PRO 254 
1 n ARG 255 
#
_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 03:11:53)"
_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 89.44
_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 LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
#
_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   ? 9.357   -37.954 -30.827 1.00 70.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.143   -36.517 -31.101 1.00 85.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.706   -36.077 -30.812 1.00 88.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.535   -35.286 -29.896 1.00 84.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.652   -36.122 -32.491 1.00 82.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.178  -36.311 -32.555 1.00 75.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.899  -35.952 -34.164 1.00 71.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.949  -34.145 -34.140 1.00 60.53 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 6.666   -36.643 -31.448 1.00 69.75 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.246   -36.241 -31.245 1.00 73.54 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 4.746   -36.273 -29.784 1.00 75.37 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 3.998   -35.387 -29.387 1.00 78.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 4.315   -37.085 -32.143 1.00 75.52 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 4.524   -36.833 -33.644 1.00 73.15 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.510   -37.612 -34.508 1.00 69.11 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 3.718   -37.323 -35.999 1.00 64.52 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.736   -38.028 -36.866 1.00 53.65 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 5.184   -37.243 -28.968 1.00 69.50 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 4.812   -37.323 -27.538 1.00 72.68 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 5.450   -36.200 -26.710 1.00 73.52 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 4.769   -35.623 -25.877 1.00 77.91 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 5.142   -38.712 -26.950 1.00 75.92 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 4.264   -39.835 -27.532 1.00 72.96 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 4.487   -41.177 -26.807 1.00 69.41 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 3.567   -42.271 -27.367 1.00 64.85 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 3.694   -43.562 -26.630 1.00 53.61 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 6.719   -35.846 -26.981 1.00 67.51 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 7.434   -34.772 -26.275 1.00 69.92 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 6.806   -33.391 -26.550 1.00 71.04 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 6.640   -32.594 -25.636 1.00 75.54 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 8.926   -34.775 -26.684 1.00 74.10 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 9.886   -34.861 -25.483 1.00 65.52 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 10.285  -36.317 -25.235 1.00 59.51 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 11.150  -34.046 -25.740 1.00 65.84 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 6.416   -33.140 -27.801 1.00 64.81 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 5.715   -31.914 -28.211 1.00 64.65 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 4.338   -31.799 -27.571 1.00 65.06 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 3.968   -30.712 -27.134 1.00 68.62 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 5.565   -31.812 -29.746 1.00 65.40 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 5.898   -33.023 -30.399 1.00 60.32 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 6.493   -30.752 -30.333 1.00 61.95 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 3.597   -32.898 -27.461 1.00 62.26 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 2.281   -32.909 -26.816 1.00 60.28 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 2.393   -32.645 -25.301 1.00 58.74 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 1.648   -31.830 -24.767 1.00 64.54 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 1.583   -34.250 -27.125 1.00 63.74 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 0.048   -34.172 -27.027 1.00 60.06 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -0.544  -33.487 -28.269 1.00 54.24 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -0.544  -35.574 -26.936 1.00 63.01 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 3.376   -33.260 -24.630 1.00 67.48 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 3.630   -33.023 -23.196 1.00 64.89 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 4.062   -31.577 -22.923 1.00 63.49 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 3.585   -30.980 -21.963 1.00 68.21 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 4.697   -33.998 -22.656 1.00 65.87 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 4.387   -35.325 -23.012 1.00 63.45 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 4.787   -33.986 -21.131 1.00 64.24 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? 4.913   -30.987 -23.770 1.00 66.81 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? 5.311   -29.583 -23.658 1.00 65.89 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? 4.113   -28.631 -23.847 1.00 64.88 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? 3.966   -27.680 -23.082 1.00 67.98 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? 6.427   -29.306 -24.672 1.00 67.98 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 3.226   -28.920 -24.801 1.00 61.11 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 2.013   -28.130 -25.051 1.00 59.00 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 1.024   -28.198 -23.870 1.00 59.94 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 0.450   -27.180 -23.493 1.00 64.18 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 1.352   -28.628 -26.353 1.00 60.58 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 0.574   -27.517 -27.082 1.00 55.70 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 1.502   -26.769 -28.042 1.00 51.14 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -0.579  -28.106 -27.885 1.00 57.80 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 0.869   -29.374 -23.252 1.00 60.58 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 0.051   -29.536 -22.046 1.00 59.42 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 0.638   -28.782 -20.847 1.00 59.51 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -0.105  -28.097 -20.143 1.00 61.33 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -0.145  -31.030 -21.733 1.00 58.12 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -1.453  -31.586 -22.264 1.00 55.96 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -2.641  -31.375 -21.535 1.00 51.88 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -1.501  -32.299 -23.473 1.00 53.49 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -3.865  -31.871 -22.020 1.00 50.17 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -2.722  -32.792 -23.960 1.00 51.41 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -3.908  -32.580 -23.234 1.00 54.63 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 1.966   -28.845 -20.629 1.00 64.30 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 2.624   -28.100 -19.551 1.00 63.37 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 2.447   -26.581 -19.711 1.00 63.08 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 2.140   -25.896 -18.739 1.00 63.99 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 4.126   -28.459 -19.474 1.00 62.82 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 4.512   -29.138 -18.144 1.00 59.28 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 4.332   -30.653 -18.233 1.00 54.96 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 5.968   -28.839 -17.801 1.00 59.39 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 2.608   -26.061 -20.930 1.00 62.56 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 2.422   -24.622 -21.193 1.00 61.85 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 0.968   -24.182 -21.027 1.00 60.82 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 0.731   -23.101 -20.494 1.00 60.95 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 2.928   -24.222 -22.587 1.00 61.70 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 2.443   -25.079 -23.589 1.00 57.33 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 4.451   -24.256 -22.670 1.00 59.10 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -0.001  -25.017 -21.401 1.00 65.32 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? -1.422  -24.726 -21.210 1.00 62.85 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -1.812  -24.680 -19.719 1.00 62.21 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -2.507  -23.757 -19.299 1.00 61.78 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? -2.243  -25.766 -21.984 1.00 62.00 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? -1.308  -25.612 -18.904 1.00 66.50 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? -1.549  -25.630 -17.444 1.00 63.60 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? -0.934  -24.399 -16.766 1.00 62.08 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? -1.594  -23.750 -15.955 1.00 60.93 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? -1.023  -26.946 -16.830 1.00 62.39 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? -1.070  -26.944 -15.300 1.00 57.90 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? -1.868  -28.137 -17.304 1.00 60.44 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? 0.301   -24.017 -17.131 1.00 61.35 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? 0.952   -22.813 -16.593 1.00 59.49 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? 0.202   -21.523 -16.973 1.00 58.94 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? 0.074   -20.627 -16.139 1.00 57.54 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? 2.412   -22.764 -17.086 1.00 57.65 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? 3.333   -23.829 -16.460 1.00 54.78 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? 4.675   -23.832 -17.187 1.00 51.49 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? 3.592   -23.574 -14.971 1.00 53.26 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? -0.319  -21.443 -18.197 1.00 59.32 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? -1.105  -20.294 -18.652 1.00 58.28 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? -2.448  -20.170 -17.904 1.00 58.05 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? -2.824  -19.065 -17.513 1.00 55.13 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? -1.304  -20.408 -20.168 1.00 56.57 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -3.124  -21.287 -17.636 1.00 63.00 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -4.375  -21.319 -16.863 1.00 61.97 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -4.162  -20.831 -15.423 1.00 62.78 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -4.884  -19.947 -14.967 1.00 58.97 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -4.953  -22.746 -16.891 1.00 59.10 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -5.654  -23.102 -18.217 1.00 53.62 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -5.838  -24.617 -18.327 1.00 50.97 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -7.034  -22.451 -18.316 1.00 51.37 17  A 1 
ATOM 129  N N   . HIS A 1 18  ? -3.115  -21.317 -14.734 1.00 59.13 18  A 1 
ATOM 130  C CA  . HIS A 1 18  ? -2.796  -20.870 -13.369 1.00 57.27 18  A 1 
ATOM 131  C C   . HIS A 1 18  ? -2.373  -19.395 -13.297 1.00 57.56 18  A 1 
ATOM 132  O O   . HIS A 1 18  ? -2.683  -18.715 -12.318 1.00 54.90 18  A 1 
ATOM 133  C CB  . HIS A 1 18  ? -1.698  -21.767 -12.785 1.00 53.49 18  A 1 
ATOM 134  C CG  . HIS A 1 18  ? -2.185  -23.147 -12.421 1.00 51.09 18  A 1 
ATOM 135  N ND1 . HIS A 1 18  ? -3.226  -23.432 -11.570 1.00 45.94 18  A 1 
ATOM 136  C CD2 . HIS A 1 18  ? -1.670  -24.344 -12.847 1.00 45.03 18  A 1 
ATOM 137  C CE1 . HIS A 1 18  ? -3.340  -24.767 -11.486 1.00 44.83 18  A 1 
ATOM 138  N NE2 . HIS A 1 18  ? -2.404  -25.369 -12.241 1.00 46.40 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -1.683  -18.872 -14.316 1.00 58.06 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -1.317  -17.457 -14.376 1.00 56.12 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -2.551  -16.551 -14.546 1.00 57.55 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -2.653  -15.523 -13.880 1.00 54.61 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -0.301  -17.259 -15.505 1.00 52.72 19  A 1 
ATOM 144  N N   . GLN A 1 20  ? -3.502  -16.950 -15.393 1.00 61.37 20  A 1 
ATOM 145  C CA  . GLN A 1 20  ? -4.746  -16.207 -15.611 1.00 60.94 20  A 1 
ATOM 146  C C   . GLN A 1 20  ? -5.652  -16.226 -14.369 1.00 68.03 20  A 1 
ATOM 147  O O   . GLN A 1 20  ? -6.247  -15.202 -14.013 1.00 65.71 20  A 1 
ATOM 148  C CB  . GLN A 1 20  ? -5.454  -16.792 -16.840 1.00 53.70 20  A 1 
ATOM 149  C CG  . GLN A 1 20  ? -6.671  -15.955 -17.259 1.00 46.05 20  A 1 
ATOM 150  C CD  . GLN A 1 20  ? -7.337  -16.457 -18.537 1.00 40.23 20  A 1 
ATOM 151  O OE1 . GLN A 1 20  ? -6.978  -17.449 -19.148 1.00 37.48 20  A 1 
ATOM 152  N NE2 . GLN A 1 20  ? -8.355  -15.773 -19.007 1.00 34.64 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? -5.712  -17.352 -13.675 1.00 82.01 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? -6.443  -17.488 -12.413 1.00 87.38 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? -5.829  -16.607 -11.314 1.00 91.35 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? -6.547  -15.863 -10.639 1.00 90.64 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? -6.461  -18.973 -12.029 1.00 79.83 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? -7.346  -19.253 -10.806 1.00 65.56 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? -7.462  -20.753 -10.485 1.00 58.74 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? -8.337  -21.088 -9.664  1.00 51.38 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? -6.680  -21.554 -11.056 1.00 52.42 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -4.489  -16.607 -11.175 1.00 92.73 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -3.785  -15.769 -10.206 1.00 93.93 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -4.032  -14.268 -10.435 1.00 94.91 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -4.302  -13.548 -9.473  1.00 94.89 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -2.292  -16.107 -10.261 1.00 93.17 22  A 1 
ATOM 167  N N   . ASP A 1 23  ? -3.982  -13.795 -11.690 1.00 95.81 23  A 1 
ATOM 168  C CA  . ASP A 1 23  ? -4.289  -12.398 -12.035 1.00 95.77 23  A 1 
ATOM 169  C C   . ASP A 1 23  ? -5.719  -12.023 -11.626 1.00 96.22 23  A 1 
ATOM 170  O O   . ASP A 1 23  ? -5.940  -11.014 -10.947 1.00 96.01 23  A 1 
ATOM 171  C CB  . ASP A 1 23  ? -4.080  -12.170 -13.538 1.00 94.35 23  A 1 
ATOM 172  C CG  . ASP A 1 23  ? -4.229  -10.682 -13.897 1.00 83.86 23  A 1 
ATOM 173  O OD1 . ASP A 1 23  ? -3.207  -9.972  -13.794 1.00 77.52 23  A 1 
ATOM 174  O OD2 . ASP A 1 23  ? -5.349  -10.242 -14.246 1.00 75.58 23  A 1 
ATOM 175  N N   . SER A 1 24  ? -6.692  -12.878 -11.954 1.00 94.94 24  A 1 
ATOM 176  C CA  . SER A 1 24  ? -8.102  -12.669 -11.606 1.00 94.96 24  A 1 
ATOM 177  C C   . SER A 1 24  ? -8.335  -12.608 -10.091 1.00 95.52 24  A 1 
ATOM 178  O O   . SER A 1 24  ? -9.082  -11.746 -9.618  1.00 95.18 24  A 1 
ATOM 179  C CB  . SER A 1 24  ? -8.949  -13.784 -12.221 1.00 94.05 24  A 1 
ATOM 180  O OG  . SER A 1 24  ? -10.322 -13.527 -11.996 1.00 78.11 24  A 1 
ATOM 181  N N   . ILE A 1 25  ? -7.674  -13.473 -9.310  1.00 95.61 25  A 1 
ATOM 182  C CA  . ILE A 1 25  ? -7.774  -13.482 -7.841  1.00 95.82 25  A 1 
ATOM 183  C C   . ILE A 1 25  ? -7.185  -12.196 -7.256  1.00 95.88 25  A 1 
ATOM 184  O O   . ILE A 1 25  ? -7.828  -11.545 -6.431  1.00 95.75 25  A 1 
ATOM 185  C CB  . ILE A 1 25  ? -7.092  -14.740 -7.253  1.00 96.07 25  A 1 
ATOM 186  C CG1 . ILE A 1 25  ? -7.873  -16.018 -7.633  1.00 95.40 25  A 1 
ATOM 187  C CG2 . ILE A 1 25  ? -6.990  -14.649 -5.715  1.00 95.46 25  A 1 
ATOM 188  C CD1 . ILE A 1 25  ? -7.051  -17.300 -7.462  1.00 93.22 25  A 1 
ATOM 189  N N   . VAL A 1 26  ? -5.981  -11.792 -7.689  1.00 97.51 26  A 1 
ATOM 190  C CA  . VAL A 1 26  ? -5.333  -10.563 -7.199  1.00 97.23 26  A 1 
ATOM 191  C C   . VAL A 1 26  ? -6.169  -9.333  -7.554  1.00 96.84 26  A 1 
ATOM 192  O O   . VAL A 1 26  ? -6.384  -8.474  -6.695  1.00 96.48 26  A 1 
ATOM 193  C CB  . VAL A 1 26  ? -3.897  -10.428 -7.736  1.00 97.06 26  A 1 
ATOM 194  C CG1 . VAL A 1 26  ? -3.252  -9.102  -7.305  1.00 96.26 26  A 1 
ATOM 195  C CG2 . VAL A 1 26  ? -3.003  -11.544 -7.188  1.00 96.28 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? -6.704  -9.269  -8.776  1.00 97.38 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? -7.599  -8.192  -9.212  1.00 96.93 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? -8.856  -8.135  -8.347  1.00 96.68 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? -9.151  -7.090  -7.776  1.00 96.08 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? -7.922  -8.372  -10.704 1.00 96.23 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? -8.604  -7.132  -11.291 1.00 92.48 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? -8.811  -7.261  -12.806 1.00 90.66 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? -7.543  -7.453  -13.544 1.00 87.34 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? -6.674  -6.545  -13.959 1.00 85.02 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? -6.837  -5.264  -13.792 1.00 75.29 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? -5.599  -6.919  -14.576 1.00 78.77 27  A 1 
ATOM 207  N N   . SER A 1 28  ? -9.516  -9.269  -8.150  1.00 96.18 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? -10.717 -9.358  -7.309  1.00 96.10 28  A 1 
ATOM 209  C C   . SER A 1 28  ? -10.437 -8.969  -5.853  1.00 95.88 28  A 1 
ATOM 210  O O   . SER A 1 28  ? -11.268 -8.330  -5.213  1.00 95.18 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? -11.288 -10.776 -7.350  1.00 96.29 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? -11.623 -11.143 -8.675  1.00 89.04 28  A 1 
ATOM 213  N N   . SER A 1 29  ? -9.247  -9.302  -5.324  1.00 97.29 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? -8.818  -8.901  -3.978  1.00 96.87 29  A 1 
ATOM 215  C C   . SER A 1 29  ? -8.609  -7.388  -3.860  1.00 95.96 29  A 1 
ATOM 216  O O   . SER A 1 29  ? -9.034  -6.785  -2.874  1.00 94.88 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? -7.533  -9.642  -3.602  1.00 97.03 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? -7.136  -9.292  -2.290  1.00 93.65 29  A 1 
ATOM 219  N N   . ARG A 1 30  ? -7.974  -6.757  -4.857  1.00 96.32 30  A 1 
ATOM 220  C CA  . ARG A 1 30  ? -7.725  -5.303  -4.856  1.00 94.98 30  A 1 
ATOM 221  C C   . ARG A 1 30  ? -9.003  -4.504  -5.093  1.00 94.36 30  A 1 
ATOM 222  O O   . ARG A 1 30  ? -9.250  -3.535  -4.379  1.00 92.59 30  A 1 
ATOM 223  C CB  . ARG A 1 30  ? -6.633  -4.949  -5.876  1.00 93.76 30  A 1 
ATOM 224  C CG  . ARG A 1 30  ? -5.262  -5.470  -5.414  1.00 86.61 30  A 1 
ATOM 225  C CD  . ARG A 1 30  ? -4.156  -5.024  -6.372  1.00 82.70 30  A 1 
ATOM 226  N NE  . ARG A 1 30  ? -2.839  -5.565  -5.966  1.00 78.53 30  A 1 
ATOM 227  C CZ  . ARG A 1 30  ? -1.676  -5.241  -6.503  1.00 72.19 30  A 1 
ATOM 228  N NH1 . ARG A 1 30  ? -1.566  -4.351  -7.438  1.00 66.02 30  A 1 
ATOM 229  N NH2 . ARG A 1 30  ? -0.578  -5.818  -6.106  1.00 65.04 30  A 1 
ATOM 230  N N   . ASP A 1 31  ? -9.857  -4.969  -5.998  1.00 94.89 31  A 1 
ATOM 231  C CA  . ASP A 1 31  ? -11.081 -4.270  -6.417  1.00 94.06 31  A 1 
ATOM 232  C C   . ASP A 1 31  ? -12.309 -4.608  -5.547  1.00 94.27 31  A 1 
ATOM 233  O O   . ASP A 1 31  ? -13.433 -4.191  -5.842  1.00 92.58 31  A 1 
ATOM 234  C CB  . ASP A 1 31  ? -11.357 -4.559  -7.902  1.00 92.76 31  A 1 
ATOM 235  C CG  . ASP A 1 31  ? -10.251 -4.098  -8.858  1.00 89.68 31  A 1 
ATOM 236  O OD1 . ASP A 1 31  ? -9.379  -3.305  -8.438  1.00 87.82 31  A 1 
ATOM 237  O OD2 . ASP A 1 31  ? -10.288 -4.562  -10.021 1.00 87.09 31  A 1 
ATOM 238  N N   . ARG A 1 32  ? -12.124 -5.374  -4.455  1.00 94.53 32  A 1 
ATOM 239  C CA  . ARG A 1 32  ? -13.234 -5.840  -3.598  1.00 94.49 32  A 1 
ATOM 240  C C   . ARG A 1 32  ? -13.999 -4.700  -2.909  1.00 95.05 32  A 1 
ATOM 241  O O   . ARG A 1 32  ? -15.189 -4.829  -2.625  1.00 93.54 32  A 1 
ATOM 242  C CB  . ARG A 1 32  ? -12.715 -6.877  -2.595  1.00 93.21 32  A 1 
ATOM 243  C CG  . ARG A 1 32  ? -11.880 -6.253  -1.479  1.00 88.17 32  A 1 
ATOM 244  C CD  . ARG A 1 32  ? -11.206 -7.300  -0.598  1.00 90.46 32  A 1 
ATOM 245  N NE  . ARG A 1 32  ? -10.462 -6.602  0.459   1.00 89.03 32  A 1 
ATOM 246  C CZ  . ARG A 1 32  ? -10.994 -6.048  1.539   1.00 90.93 32  A 1 
ATOM 247  N NH1 . ARG A 1 32  ? -12.250 -6.207  1.857   1.00 79.56 32  A 1 
ATOM 248  N NH2 . ARG A 1 32  ? -10.262 -5.308  2.304   1.00 81.20 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -13.318 -3.593  -2.605  1.00 94.52 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -13.936 -2.404  -2.008  1.00 94.23 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? -14.305 -1.434  -3.130  1.00 93.90 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? -13.456 -0.722  -3.651  1.00 92.67 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -13.024 -1.752  -0.944  1.00 93.95 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -12.649 -2.710  0.211   1.00 92.45 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -13.689 -0.480  -0.382  1.00 92.61 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -13.814 -3.209  1.073   1.00 87.17 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? -15.583 -1.382  -3.474  1.00 94.23 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? -16.121 -0.411  -4.435  1.00 94.31 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? -16.641 0.810   -3.685  1.00 95.39 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? -17.650 0.711   -2.974  1.00 94.67 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? -17.201 -1.059  -5.307  1.00 93.03 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? -16.630 -2.231  -6.114  1.00 87.28 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? -17.660 -2.782  -7.100  1.00 80.93 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? -17.015 -3.943  -7.858  1.00 72.95 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? -17.897 -4.473  -8.922  1.00 63.14 34  A 1 
ATOM 266  N N   . ALA A 1 35  ? -15.933 1.927   -3.810  1.00 95.33 35  A 1 
ATOM 267  C CA  . ALA A 1 35  ? -16.305 3.205   -3.216  1.00 95.41 35  A 1 
ATOM 268  C C   . ALA A 1 35  ? -15.745 4.358   -4.057  1.00 95.36 35  A 1 
ATOM 269  O O   . ALA A 1 35  ? -14.603 4.282   -4.495  1.00 94.47 35  A 1 
ATOM 270  C CB  . ALA A 1 35  ? -15.756 3.264   -1.783  1.00 95.21 35  A 1 
ATOM 271  N N   . ASP A 1 36  ? -16.517 5.429   -4.219  1.00 96.18 36  A 1 
ATOM 272  C CA  . ASP A 1 36  ? -16.066 6.630   -4.943  1.00 95.74 36  A 1 
ATOM 273  C C   . ASP A 1 36  ? -14.991 7.383   -4.152  1.00 95.94 36  A 1 
ATOM 274  O O   . ASP A 1 36  ? -14.085 7.991   -4.717  1.00 94.77 36  A 1 
ATOM 275  C CB  . ASP A 1 36  ? -17.259 7.564   -5.189  1.00 94.99 36  A 1 
ATOM 276  C CG  . ASP A 1 36  ? -18.378 6.945   -6.025  1.00 91.31 36  A 1 
ATOM 277  O OD1 . ASP A 1 36  ? -18.078 6.050   -6.843  1.00 88.17 36  A 1 
ATOM 278  O OD2 . ASP A 1 36  ? -19.537 7.362   -5.809  1.00 87.68 36  A 1 
ATOM 279  N N   . THR A 1 37  ? -15.087 7.324   -2.820  1.00 96.36 37  A 1 
ATOM 280  C CA  . THR A 1 37  ? -14.123 7.919   -1.895  1.00 96.68 37  A 1 
ATOM 281  C C   . THR A 1 37  ? -13.878 7.010   -0.698  1.00 96.75 37  A 1 
ATOM 282  O O   . THR A 1 37  ? -14.763 6.272   -0.256  1.00 96.26 37  A 1 
ATOM 283  C CB  . THR A 1 37  ? -14.572 9.298   -1.395  1.00 96.36 37  A 1 
ATOM 284  O OG1 . THR A 1 37  ? -15.763 9.188   -0.660  1.00 94.03 37  A 1 
ATOM 285  C CG2 . THR A 1 37  ? -14.805 10.310  -2.512  1.00 93.36 37  A 1 
ATOM 286  N N   . VAL A 1 38  ? -12.673 7.095   -0.131  1.00 96.85 38  A 1 
ATOM 287  C CA  . VAL A 1 38  ? -12.310 6.482   1.150   1.00 96.72 38  A 1 
ATOM 288  C C   . VAL A 1 38  ? -11.672 7.550   2.026   1.00 96.76 38  A 1 
ATOM 289  O O   . VAL A 1 38  ? -10.742 8.237   1.604   1.00 96.29 38  A 1 
ATOM 290  C CB  . VAL A 1 38  ? -11.371 5.271   0.980   1.00 96.08 38  A 1 
ATOM 291  C CG1 . VAL A 1 38  ? -11.194 4.531   2.314   1.00 94.45 38  A 1 
ATOM 292  C CG2 . VAL A 1 38  ? -11.907 4.267   -0.052  1.00 94.41 38  A 1 
ATOM 293  N N   . SER A 1 39  ? -12.171 7.684   3.257   1.00 97.26 39  A 1 
ATOM 294  C CA  . SER A 1 39  ? -11.610 8.552   4.290   1.00 97.20 39  A 1 
ATOM 295  C C   . SER A 1 39  ? -11.272 7.712   5.512   1.00 97.56 39  A 1 
ATOM 296  O O   . SER A 1 39  ? -12.103 6.932   5.984   1.00 97.04 39  A 1 
ATOM 297  C CB  . SER A 1 39  ? -12.596 9.671   4.632   1.00 95.48 39  A 1 
ATOM 298  O OG  . SER A 1 39  ? -12.078 10.489  5.666   1.00 77.85 39  A 1 
ATOM 299  N N   . THR A 1 40  ? -10.050 7.850   6.036   1.00 97.16 40  A 1 
ATOM 300  C CA  . THR A 1 40  ? -9.628  7.153   7.255   1.00 97.08 40  A 1 
ATOM 301  C C   . THR A 1 40  ? -8.960  8.107   8.229   1.00 97.18 40  A 1 
ATOM 302  O O   . THR A 1 40  ? -8.232  9.010   7.827   1.00 96.79 40  A 1 
ATOM 303  C CB  . THR A 1 40  ? -8.707  5.948   6.984   1.00 96.28 40  A 1 
ATOM 304  O OG1 . THR A 1 40  ? -7.472  6.346   6.439   1.00 91.54 40  A 1 
ATOM 305  C CG2 . THR A 1 40  ? -9.312  4.934   6.016   1.00 90.79 40  A 1 
ATOM 306  N N   . ARG A 1 41  ? -9.167  7.863   9.529   1.00 97.90 41  A 1 
ATOM 307  C CA  . ARG A 1 41  ? -8.305  8.363   10.602  1.00 98.04 41  A 1 
ATOM 308  C C   . ARG A 1 41  ? -7.574  7.181   11.196  1.00 98.19 41  A 1 
ATOM 309  O O   . ARG A 1 41  ? -8.223  6.230   11.637  1.00 97.85 41  A 1 
ATOM 310  C CB  . ARG A 1 41  ? -9.123  9.135   11.636  1.00 97.57 41  A 1 
ATOM 311  C CG  . ARG A 1 41  ? -8.245  9.573   12.820  1.00 95.93 41  A 1 
ATOM 312  C CD  . ARG A 1 41  ? -8.899  10.700  13.611  1.00 93.37 41  A 1 
ATOM 313  N NE  . ARG A 1 41  ? -8.883  11.934  12.818  1.00 88.49 41  A 1 
ATOM 314  C CZ  . ARG A 1 41  ? -9.432  13.083  13.103  1.00 87.20 41  A 1 
ATOM 315  N NH1 . ARG A 1 41  ? -10.094 13.283  14.205  1.00 77.76 41  A 1 
ATOM 316  N NH2 . ARG A 1 41  ? -9.309  14.065  12.253  1.00 79.76 41  A 1 
ATOM 317  N N   . ALA A 1 42  ? -6.244  7.220   11.213  1.00 97.40 42  A 1 
ATOM 318  C CA  . ALA A 1 42  ? -5.419  6.113   11.654  1.00 97.19 42  A 1 
ATOM 319  C C   . ALA A 1 42  ? -4.378  6.544   12.682  1.00 97.45 42  A 1 
ATOM 320  O O   . ALA A 1 42  ? -3.770  7.612   12.584  1.00 97.11 42  A 1 
ATOM 321  C CB  . ALA A 1 42  ? -4.788  5.436   10.433  1.00 96.33 42  A 1 
ATOM 322  N N   . ARG A 1 43  ? -4.140  5.667   13.662  1.00 97.79 43  A 1 
ATOM 323  C CA  . ARG A 1 43  ? -3.013  5.741   14.582  1.00 97.93 43  A 1 
ATOM 324  C C   . ARG A 1 43  ? -1.893  4.867   14.052  1.00 97.89 43  A 1 
ATOM 325  O O   . ARG A 1 43  ? -2.092  3.680   13.811  1.00 97.41 43  A 1 
ATOM 326  C CB  . ARG A 1 43  ? -3.481  5.316   15.974  1.00 97.47 43  A 1 
ATOM 327  C CG  . ARG A 1 43  ? -2.391  5.523   17.037  1.00 93.33 43  A 1 
ATOM 328  C CD  . ARG A 1 43  ? -2.905  5.134   18.434  1.00 91.53 43  A 1 
ATOM 329  N NE  . ARG A 1 43  ? -4.107  5.915   18.768  1.00 80.25 43  A 1 
ATOM 330  C CZ  . ARG A 1 43  ? -4.167  7.140   19.221  1.00 74.23 43  A 1 
ATOM 331  N NH1 . ARG A 1 43  ? -3.121  7.793   19.643  1.00 65.09 43  A 1 
ATOM 332  N NH2 . ARG A 1 43  ? -5.327  7.734   19.238  1.00 61.46 43  A 1 
ATOM 333  N N   . MET A 1 44  ? -0.709  5.455   13.880  1.00 97.35 44  A 1 
ATOM 334  C CA  . MET A 1 44  ? 0.527   4.751   13.547  1.00 96.95 44  A 1 
ATOM 335  C C   . MET A 1 44  ? 1.390   4.658   14.799  1.00 97.43 44  A 1 
ATOM 336  O O   . MET A 1 44  ? 1.738   5.690   15.370  1.00 96.67 44  A 1 
ATOM 337  C CB  . MET A 1 44  ? 1.298   5.474   12.436  1.00 94.55 44  A 1 
ATOM 338  C CG  . MET A 1 44  ? 0.470   5.766   11.183  1.00 86.52 44  A 1 
ATOM 339  S SD  . MET A 1 44  ? 1.391   6.677   9.910   1.00 86.95 44  A 1 
ATOM 340  C CE  . MET A 1 44  ? 2.403   5.350   9.223   1.00 76.89 44  A 1 
ATOM 341  N N   . VAL A 1 45  ? 1.760   3.435   15.210  1.00 96.70 45  A 1 
ATOM 342  C CA  . VAL A 1 45  ? 2.701   3.192   16.313  1.00 97.17 45  A 1 
ATOM 343  C C   . VAL A 1 45  ? 3.944   2.531   15.738  1.00 97.35 45  A 1 
ATOM 344  O O   . VAL A 1 45  ? 3.860   1.462   15.135  1.00 97.08 45  A 1 
ATOM 345  C CB  . VAL A 1 45  ? 2.084   2.345   17.441  1.00 97.05 45  A 1 
ATOM 346  C CG1 . VAL A 1 45  ? 3.014   2.352   18.662  1.00 95.23 45  A 1 
ATOM 347  C CG2 . VAL A 1 45  ? 0.709   2.867   17.870  1.00 95.32 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? 5.095   3.192   15.896  1.00 96.67 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? 6.402   2.723   15.435  1.00 96.43 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? 7.130   2.138   16.634  1.00 96.33 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? 7.302   2.831   17.636  1.00 95.92 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? 7.214   3.876   14.810  1.00 95.92 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? 6.456   4.513   13.629  1.00 94.57 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? 8.601   3.381   14.353  1.00 94.41 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? 7.013   5.881   13.246  1.00 91.20 46  A 1 
ATOM 356  N N   . TYR A 1 47  ? 7.578   0.893   16.506  1.00 96.97 47  A 1 
ATOM 357  C CA  . TYR A 1 47  ? 8.316   0.147   17.519  1.00 96.84 47  A 1 
ATOM 358  C C   . TYR A 1 47  ? 9.772   0.030   17.084  1.00 96.67 47  A 1 
ATOM 359  O O   . TYR A 1 47  ? 10.083  -0.610  16.075  1.00 95.92 47  A 1 
ATOM 360  C CB  . TYR A 1 47  ? 7.680   -1.227  17.710  1.00 96.47 47  A 1 
ATOM 361  C CG  . TYR A 1 47  ? 6.287   -1.192  18.306  1.00 93.29 47  A 1 
ATOM 362  C CD1 . TYR A 1 47  ? 6.096   -1.429  19.682  1.00 89.88 47  A 1 
ATOM 363  C CD2 . TYR A 1 47  ? 5.176   -0.919  17.488  1.00 90.93 47  A 1 
ATOM 364  C CE1 . TYR A 1 47  ? 4.802   -1.409  20.232  1.00 88.40 47  A 1 
ATOM 365  C CE2 . TYR A 1 47  ? 3.882   -0.887  18.035  1.00 88.28 47  A 1 
ATOM 366  C CZ  . TYR A 1 47  ? 3.693   -1.138  19.408  1.00 89.08 47  A 1 
ATOM 367  O OH  . TYR A 1 47  ? 2.440   -1.112  19.930  1.00 85.92 47  A 1 
ATOM 368  N N   . ALA A 1 48  ? 10.671  0.675   17.839  1.00 95.20 48  A 1 
ATOM 369  C CA  . ALA A 1 48  ? 12.103  0.592   17.615  1.00 94.28 48  A 1 
ATOM 370  C C   . ALA A 1 48  ? 12.679  -0.710  18.196  1.00 94.05 48  A 1 
ATOM 371  O O   . ALA A 1 48  ? 12.047  -1.415  18.982  1.00 92.92 48  A 1 
ATOM 372  C CB  . ALA A 1 48  ? 12.756  1.849   18.201  1.00 93.15 48  A 1 
ATOM 373  N N   . LYS A 1 49  ? 13.923  -1.028  17.817  1.00 94.53 49  A 1 
ATOM 374  C CA  . LYS A 1 49  ? 14.621  -2.252  18.260  1.00 93.72 49  A 1 
ATOM 375  C C   . LYS A 1 49  ? 14.803  -2.335  19.782  1.00 94.14 49  A 1 
ATOM 376  O O   . LYS A 1 49  ? 14.853  -3.430  20.330  1.00 91.18 49  A 1 
ATOM 377  C CB  . LYS A 1 49  ? 15.971  -2.319  17.531  1.00 91.45 49  A 1 
ATOM 378  C CG  . LYS A 1 49  ? 16.723  -3.617  17.828  1.00 86.03 49  A 1 
ATOM 379  C CD  . LYS A 1 49  ? 18.021  -3.677  17.028  1.00 81.81 49  A 1 
ATOM 380  C CE  . LYS A 1 49  ? 18.749  -4.981  17.358  1.00 74.33 49  A 1 
ATOM 381  N NZ  . LYS A 1 49  ? 20.002  -5.103  16.575  1.00 66.11 49  A 1 
ATOM 382  N N   . ASP A 1 50  ? 14.915  -1.188  20.449  1.00 94.73 50  A 1 
ATOM 383  C CA  . ASP A 1 50  ? 15.040  -1.077  21.909  1.00 94.64 50  A 1 
ATOM 384  C C   . ASP A 1 50  ? 13.681  -1.102  22.633  1.00 94.86 50  A 1 
ATOM 385  O O   . ASP A 1 50  ? 13.612  -0.839  23.827  1.00 92.54 50  A 1 
ATOM 386  C CB  . ASP A 1 50  ? 15.852  0.187   22.249  1.00 94.23 50  A 1 
ATOM 387  C CG  . ASP A 1 50  ? 15.151  1.494   21.871  1.00 93.81 50  A 1 
ATOM 388  O OD1 . ASP A 1 50  ? 14.034  1.447   21.310  1.00 90.30 50  A 1 
ATOM 389  O OD2 . ASP A 1 50  ? 15.755  2.562   22.111  1.00 90.10 50  A 1 
ATOM 390  N N   . SER A 1 51  ? 12.607  -1.443  21.915  1.00 93.50 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? 11.214  -1.453  22.380  1.00 93.08 51  A 1 
ATOM 392  C C   . SER A 1 51  ? 10.621  -0.073  22.694  1.00 94.44 51  A 1 
ATOM 393  O O   . SER A 1 51  ? 9.477   0.000   23.145  1.00 92.45 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? 11.005  -2.424  23.549  1.00 90.79 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? 11.583  -3.683  23.265  1.00 83.07 51  A 1 
ATOM 396  N N   . SER A 1 52  ? 11.346  1.027   22.432  1.00 95.42 52  A 1 
ATOM 397  C CA  . SER A 1 52  ? 10.749  2.361   22.485  1.00 95.78 52  A 1 
ATOM 398  C C   . SER A 1 52  ? 9.703   2.532   21.380  1.00 96.17 52  A 1 
ATOM 399  O O   . SER A 1 52  ? 9.791   1.931   20.305  1.00 95.35 52  A 1 
ATOM 400  C CB  . SER A 1 52  ? 11.804  3.468   22.443  1.00 95.25 52  A 1 
ATOM 401  O OG  . SER A 1 52  ? 12.448  3.544   21.193  1.00 91.27 52  A 1 
ATOM 402  N N   . THR A 1 53  ? 8.690   3.353   21.649  1.00 96.56 53  A 1 
ATOM 403  C CA  . THR A 1 53  ? 7.607   3.606   20.697  1.00 96.65 53  A 1 
ATOM 404  C C   . THR A 1 53  ? 7.464   5.085   20.383  1.00 96.61 53  A 1 
ATOM 405  O O   . THR A 1 53  ? 7.760   5.958   21.201  1.00 95.49 53  A 1 
ATOM 406  C CB  . THR A 1 53  ? 6.262   3.019   21.155  1.00 95.62 53  A 1 
ATOM 407  O OG1 . THR A 1 53  ? 5.850   3.584   22.375  1.00 90.59 53  A 1 
ATOM 408  C CG2 . THR A 1 53  ? 6.320   1.510   21.353  1.00 89.23 53  A 1 
ATOM 409  N N   . SER A 1 54  ? 6.994   5.382   19.177  1.00 96.69 54  A 1 
ATOM 410  C CA  . SER A 1 54  ? 6.513   6.713   18.822  1.00 96.25 54  A 1 
ATOM 411  C C   . SER A 1 54  ? 5.197   6.613   18.066  1.00 96.85 54  A 1 
ATOM 412  O O   . SER A 1 54  ? 4.989   5.690   17.281  1.00 96.19 54  A 1 
ATOM 413  C CB  . SER A 1 54  ? 7.568   7.507   18.046  1.00 94.16 54  A 1 
ATOM 414  O OG  . SER A 1 54  ? 7.893   6.891   16.816  1.00 80.71 54  A 1 
ATOM 415  N N   . GLU A 1 55  ? 4.300   7.560   18.310  1.00 96.56 55  A 1 
ATOM 416  C CA  . GLU A 1 55  ? 2.959   7.559   17.738  1.00 96.41 55  A 1 
ATOM 417  C C   . GLU A 1 55  ? 2.751   8.723   16.777  1.00 96.37 55  A 1 
ATOM 418  O O   . GLU A 1 55  ? 3.326   9.802   16.935  1.00 94.89 55  A 1 
ATOM 419  C CB  . GLU A 1 55  ? 1.875   7.569   18.824  1.00 94.60 55  A 1 
ATOM 420  C CG  . GLU A 1 55  ? 1.941   6.347   19.742  1.00 85.35 55  A 1 
ATOM 421  C CD  . GLU A 1 55  ? 0.690   6.174   20.614  1.00 86.98 55  A 1 
ATOM 422  O OE1 . GLU A 1 55  ? 0.664   5.181   21.370  1.00 78.41 55  A 1 
ATOM 423  O OE2 . GLU A 1 55  ? -0.265  6.978   20.482  1.00 80.50 55  A 1 
ATOM 424  N N   . ARG A 1 56  ? 1.893   8.496   15.788  1.00 96.83 56  A 1 
ATOM 425  C CA  . ARG A 1 56  ? 1.390   9.517   14.870  1.00 96.49 56  A 1 
ATOM 426  C C   . ARG A 1 56  ? -0.097  9.306   14.651  1.00 97.27 56  A 1 
ATOM 427  O O   . ARG A 1 56  ? -0.546  8.174   14.530  1.00 96.60 56  A 1 
ATOM 428  C CB  . ARG A 1 56  ? 2.149   9.469   13.533  1.00 94.66 56  A 1 
ATOM 429  C CG  . ARG A 1 56  ? 3.649   9.767   13.693  1.00 90.69 56  A 1 
ATOM 430  C CD  . ARG A 1 56  ? 4.377   9.569   12.369  1.00 88.51 56  A 1 
ATOM 431  N NE  . ARG A 1 56  ? 5.826   9.824   12.447  1.00 84.96 56  A 1 
ATOM 432  C CZ  . ARG A 1 56  ? 6.728   9.101   13.086  1.00 82.14 56  A 1 
ATOM 433  N NH1 . ARG A 1 56  ? 6.398   8.095   13.819  1.00 72.75 56  A 1 
ATOM 434  N NH2 . ARG A 1 56  ? 7.996   9.374   12.992  1.00 74.76 56  A 1 
ATOM 435  N N   . LEU A 1 57  ? -0.840  10.396  14.558  1.00 96.11 57  A 1 
ATOM 436  C CA  . LEU A 1 57  ? -2.221  10.395  14.094  1.00 96.55 57  A 1 
ATOM 437  C C   . LEU A 1 57  ? -2.242  10.971  12.682  1.00 96.41 57  A 1 
ATOM 438  O O   . LEU A 1 57  ? -1.680  12.045  12.445  1.00 95.85 57  A 1 
ATOM 439  C CB  . LEU A 1 57  ? -3.088  11.200  15.073  1.00 96.55 57  A 1 
ATOM 440  C CG  . LEU A 1 57  ? -4.598  11.094  14.810  1.00 93.87 57  A 1 
ATOM 441  C CD1 . LEU A 1 57  ? -5.131  9.708   15.184  1.00 90.97 57  A 1 
ATOM 442  C CD2 . LEU A 1 57  ? -5.336  12.129  15.658  1.00 91.11 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? -2.866  10.259  11.751  1.00 97.26 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? -2.960  10.658  10.346  1.00 97.05 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? -4.393  10.544  9.846   1.00 97.24 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? -5.106  9.605   10.194  1.00 96.76 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? -1.992  9.872   9.439   1.00 95.33 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? -0.533  10.082  9.865   1.00 89.15 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? -2.253  8.362   9.401   1.00 87.95 58  A 1 
ATOM 450  N N   . ASP A 1 59  ? -4.798  11.478  9.001   1.00 96.68 59  A 1 
ATOM 451  C CA  . ASP A 1 59  ? -5.988  11.357  8.167   1.00 96.30 59  A 1 
ATOM 452  C C   . ASP A 1 59  ? -5.547  11.022  6.742   1.00 96.27 59  A 1 
ATOM 453  O O   . ASP A 1 59  ? -4.567  11.579  6.242   1.00 95.73 59  A 1 
ATOM 454  C CB  . ASP A 1 59  ? -6.827  12.643  8.221   1.00 95.82 59  A 1 
ATOM 455  C CG  . ASP A 1 59  ? -7.468  12.909  9.588   1.00 94.91 59  A 1 
ATOM 456  O OD1 . ASP A 1 59  ? -7.751  11.957  10.352  1.00 92.38 59  A 1 
ATOM 457  O OD2 . ASP A 1 59  ? -7.731  14.082  9.924   1.00 91.98 59  A 1 
ATOM 458  N N   . GLN A 1 60  ? -6.258  10.115  6.084   1.00 96.76 60  A 1 
ATOM 459  C CA  . GLN A 1 60  ? -6.046  9.777   4.678   1.00 96.64 60  A 1 
ATOM 460  C C   . GLN A 1 60  ? -7.349  9.934   3.905   1.00 96.77 60  A 1 
ATOM 461  O O   . GLN A 1 60  ? -8.404  9.490   4.346   1.00 96.39 60  A 1 
ATOM 462  C CB  . GLN A 1 60  ? -5.444  8.371   4.550   1.00 95.47 60  A 1 
ATOM 463  C CG  . GLN A 1 60  ? -5.251  7.930   3.088   1.00 88.15 60  A 1 
ATOM 464  C CD  . GLN A 1 60  ? -4.594  6.559   2.947   1.00 85.91 60  A 1 
ATOM 465  O OE1 . GLN A 1 60  ? -4.165  5.923   3.893   1.00 78.07 60  A 1 
ATOM 466  N NE2 . GLN A 1 60  ? -4.471  6.051   1.738   1.00 73.74 60  A 1 
ATOM 467  N N   . TYR A 1 61  ? -7.245  10.518  2.728   1.00 96.61 61  A 1 
ATOM 468  C CA  . TYR A 1 61  ? -8.334  10.707  1.779   1.00 96.39 61  A 1 
ATOM 469  C C   . TYR A 1 61  ? -7.939  10.087  0.447   1.00 96.14 61  A 1 
ATOM 470  O O   . TYR A 1 61  ? -6.847  10.360  -0.048  1.00 95.36 61  A 1 
ATOM 471  C CB  . TYR A 1 61  ? -8.621  12.204  1.629   1.00 96.26 61  A 1 
ATOM 472  C CG  . TYR A 1 61  ? -8.872  12.911  2.944   1.00 96.03 61  A 1 
ATOM 473  C CD1 . TYR A 1 61  ? -10.100 12.741  3.609   1.00 93.86 61  A 1 
ATOM 474  C CD2 . TYR A 1 61  ? -7.859  13.702  3.526   1.00 94.22 61  A 1 
ATOM 475  C CE1 . TYR A 1 61  ? -10.319 13.358  4.854   1.00 92.99 61  A 1 
ATOM 476  C CE2 . TYR A 1 61  ? -8.076  14.319  4.773   1.00 93.27 61  A 1 
ATOM 477  C CZ  . TYR A 1 61  ? -9.307  14.143  5.440   1.00 93.52 61  A 1 
ATOM 478  O OH  . TYR A 1 61  ? -9.514  14.726  6.651   1.00 91.48 61  A 1 
ATOM 479  N N   . SER A 1 62  ? -8.804  9.264   -0.140  1.00 96.30 62  A 1 
ATOM 480  C CA  . SER A 1 62  ? -8.579  8.638   -1.447  1.00 95.86 62  A 1 
ATOM 481  C C   . SER A 1 62  ? -9.798  8.818   -2.344  1.00 96.14 62  A 1 
ATOM 482  O O   . SER A 1 62  ? -10.935 8.696   -1.886  1.00 95.58 62  A 1 
ATOM 483  C CB  . SER A 1 62  ? -8.232  7.152   -1.310  1.00 94.02 62  A 1 
ATOM 484  O OG  . SER A 1 62  ? -7.119  6.969   -0.447  1.00 77.14 62  A 1 
ATOM 485  N N   . LYS A 1 63  ? -9.556  9.110   -3.623  1.00 95.34 63  A 1 
ATOM 486  C CA  . LYS A 1 63  ? -10.582 9.295   -4.653  1.00 95.22 63  A 1 
ATOM 487  C C   . LYS A 1 63  ? -9.956  9.119   -6.028  1.00 94.57 63  A 1 
ATOM 488  O O   . LYS A 1 63  ? -8.900  9.698   -6.293  1.00 93.39 63  A 1 
ATOM 489  C CB  . LYS A 1 63  ? -11.189 10.699  -4.504  1.00 94.50 63  A 1 
ATOM 490  C CG  . LYS A 1 63  ? -12.315 10.978  -5.508  1.00 93.62 63  A 1 
ATOM 491  C CD  . LYS A 1 63  ? -12.950 12.346  -5.228  1.00 92.80 63  A 1 
ATOM 492  C CE  . LYS A 1 63  ? -14.162 12.555  -6.137  1.00 89.06 63  A 1 
ATOM 493  N NZ  . LYS A 1 63  ? -14.732 13.908  -5.939  1.00 84.56 63  A 1 
ATOM 494  N N   . ASP A 1 64  ? -10.622 8.376   -6.912  1.00 93.94 64  A 1 
ATOM 495  C CA  . ASP A 1 64  ? -10.157 8.259   -8.288  1.00 92.95 64  A 1 
ATOM 496  C C   . ASP A 1 64  ? -10.328 9.580   -9.049  1.00 92.89 64  A 1 
ATOM 497  O O   . ASP A 1 64  ? -11.283 10.341  -8.852  1.00 91.18 64  A 1 
ATOM 498  C CB  . ASP A 1 64  ? -10.808 7.063   -8.992  1.00 90.79 64  A 1 
ATOM 499  C CG  . ASP A 1 64  ? -10.327 5.710   -8.441  1.00 87.28 64  A 1 
ATOM 500  O OD1 . ASP A 1 64  ? -9.293  5.693   -7.726  1.00 84.17 64  A 1 
ATOM 501  O OD2 . ASP A 1 64  ? -10.990 4.707   -8.748  1.00 83.23 64  A 1 
ATOM 502  N N   . GLY A 1 65  ? -9.343  9.886   -9.892  1.00 92.16 65  A 1 
ATOM 503  C CA  . GLY A 1 65  ? -9.348  11.012  -10.818 1.00 91.14 65  A 1 
ATOM 504  C C   . GLY A 1 65  ? -9.344  10.549  -12.272 1.00 91.52 65  A 1 
ATOM 505  O O   . GLY A 1 65  ? -9.334  9.348   -12.537 1.00 90.56 65  A 1 
ATOM 506  N N   . PRO A 1 66  ? -9.274  11.475  -13.242 1.00 91.68 66  A 1 
ATOM 507  C CA  . PRO A 1 66  ? -9.291  11.146  -14.669 1.00 90.79 66  A 1 
ATOM 508  C C   . PRO A 1 66  ? -8.168  10.198  -15.116 1.00 90.62 66  A 1 
ATOM 509  O O   . PRO A 1 66  ? -8.330  9.469   -16.089 1.00 87.26 66  A 1 
ATOM 510  C CB  . PRO A 1 66  ? -9.174  12.492  -15.390 1.00 89.99 66  A 1 
ATOM 511  C CG  . PRO A 1 66  ? -9.741  13.491  -14.382 1.00 88.57 66  A 1 
ATOM 512  C CD  . PRO A 1 66  ? -9.305  12.913  -13.044 1.00 91.44 66  A 1 
ATOM 513  N N   . ASN A 1 67  ? -7.029  10.207  -14.412 1.00 90.83 67  A 1 
ATOM 514  C CA  . ASN A 1 67  ? -5.835  9.431   -14.753 1.00 90.21 67  A 1 
ATOM 515  C C   . ASN A 1 67  ? -5.595  8.230   -13.822 1.00 89.81 67  A 1 
ATOM 516  O O   . ASN A 1 67  ? -4.555  7.589   -13.935 1.00 86.34 67  A 1 
ATOM 517  C CB  . ASN A 1 67  ? -4.630  10.385  -14.789 1.00 89.45 67  A 1 
ATOM 518  C CG  . ASN A 1 67  ? -4.744  11.472  -15.838 1.00 87.55 67  A 1 
ATOM 519  O OD1 . ASN A 1 67  ? -5.288  11.301  -16.915 1.00 80.24 67  A 1 
ATOM 520  N ND2 . ASN A 1 67  ? -4.220  12.641  -15.566 1.00 78.91 67  A 1 
ATOM 521  N N   . GLY A 1 68  ? -6.509  7.933   -12.891 1.00 90.35 68  A 1 
ATOM 522  C CA  . GLY A 1 68  ? -6.386  6.847   -11.917 1.00 90.54 68  A 1 
ATOM 523  C C   . GLY A 1 68  ? -6.483  7.314   -10.464 1.00 92.16 68  A 1 
ATOM 524  O O   . GLY A 1 68  ? -6.949  8.421   -10.175 1.00 91.67 68  A 1 
ATOM 525  N N   . SER A 1 69  ? -6.059  6.450   -9.535  1.00 91.86 69  A 1 
ATOM 526  C CA  . SER A 1 69  ? -6.206  6.677   -8.098  1.00 92.37 69  A 1 
ATOM 527  C C   . SER A 1 69  ? -5.372  7.861   -7.601  1.00 93.67 69  A 1 
ATOM 528  O O   . SER A 1 69  ? -4.254  8.114   -8.060  1.00 93.47 69  A 1 
ATOM 529  C CB  . SER A 1 69  ? -5.862  5.408   -7.318  1.00 90.39 69  A 1 
ATOM 530  O OG  . SER A 1 69  ? -6.235  5.552   -5.959  1.00 76.54 69  A 1 
ATOM 531  N N   . ARG A 1 70  ? -5.929  8.603   -6.636  1.00 94.02 70  A 1 
ATOM 532  C CA  . ARG A 1 70  ? -5.286  9.717   -5.933  1.00 95.05 70  A 1 
ATOM 533  C C   . ARG A 1 70  ? -5.475  9.529   -4.435  1.00 95.41 70  A 1 
ATOM 534  O O   . ARG A 1 70  ? -6.570  9.178   -3.994  1.00 94.99 70  A 1 
ATOM 535  C CB  . ARG A 1 70  ? -5.902  11.050  -6.387  1.00 94.55 70  A 1 
ATOM 536  C CG  . ARG A 1 70  ? -5.757  11.311  -7.896  1.00 93.93 70  A 1 
ATOM 537  C CD  . ARG A 1 70  ? -6.512  12.574  -8.321  1.00 92.59 70  A 1 
ATOM 538  N NE  . ARG A 1 70  ? -7.969  12.396  -8.177  1.00 89.52 70  A 1 
ATOM 539  C CZ  . ARG A 1 70  ? -8.911  13.327  -8.239  1.00 89.11 70  A 1 
ATOM 540  N NH1 . ARG A 1 70  ? -8.679  14.569  -8.527  1.00 81.95 70  A 1 
ATOM 541  N NH2 . ARG A 1 70  ? -10.141 13.005  -7.998  1.00 82.81 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? -4.437  9.806   -3.651  1.00 94.77 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -4.531  9.766   -2.199  1.00 94.81 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -3.750  10.917  -1.557  1.00 95.29 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -2.671  11.287  -2.014  1.00 94.79 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -4.071  8.398   -1.684  1.00 93.91 71  A 1 
ATOM 547  N N   . VAL A 1 72  ? -4.291  11.459  -0.462  1.00 96.05 72  A 1 
ATOM 548  C CA  . VAL A 1 72  ? -3.627  12.451  0.390   1.00 96.30 72  A 1 
ATOM 549  C C   . VAL A 1 72  ? -3.567  11.921  1.811   1.00 96.44 72  A 1 
ATOM 550  O O   . VAL A 1 72  ? -4.580  11.497  2.356   1.00 95.70 72  A 1 
ATOM 551  C CB  . VAL A 1 72  ? -4.327  13.818  0.337   1.00 95.10 72  A 1 
ATOM 552  C CG1 . VAL A 1 72  ? -3.695  14.814  1.317   1.00 87.46 72  A 1 
ATOM 553  C CG2 . VAL A 1 72  ? -4.213  14.432  -1.056  1.00 87.36 72  A 1 
ATOM 554  N N   . ILE A 1 73  ? -2.389  11.996  2.434   1.00 95.19 73  A 1 
ATOM 555  C CA  . ILE A 1 73  ? -2.170  11.713  3.854   1.00 94.98 73  A 1 
ATOM 556  C C   . ILE A 1 73  ? -1.813  13.025  4.554   1.00 95.09 73  A 1 
ATOM 557  O O   . ILE A 1 73  ? -0.923  13.747  4.104   1.00 94.87 73  A 1 
ATOM 558  C CB  . ILE A 1 73  ? -1.089  10.629  4.053   1.00 94.65 73  A 1 
ATOM 559  C CG1 . ILE A 1 73  ? -1.507  9.308   3.364   1.00 93.61 73  A 1 
ATOM 560  C CG2 . ILE A 1 73  ? -0.830  10.399  5.553   1.00 93.73 73  A 1 
ATOM 561  C CD1 . ILE A 1 73  ? -0.408  8.242   3.337   1.00 90.79 73  A 1 
ATOM 562  N N   . VAL A 1 74  ? -2.484  13.319  5.666   1.00 95.86 74  A 1 
ATOM 563  C CA  . VAL A 1 74  ? -2.293  14.524  6.480   1.00 95.89 74  A 1 
ATOM 564  C C   . VAL A 1 74  ? -1.916  14.117  7.900   1.00 96.01 74  A 1 
ATOM 565  O O   . VAL A 1 74  ? -2.686  13.444  8.580   1.00 95.64 74  A 1 
ATOM 566  C CB  . VAL A 1 74  ? -3.556  15.405  6.487   1.00 95.28 74  A 1 
ATOM 567  C CG1 . VAL A 1 74  ? -3.284  16.731  7.212   1.00 93.56 74  A 1 
ATOM 568  C CG2 . VAL A 1 74  ? -4.055  15.720  5.069   1.00 93.86 74  A 1 
ATOM 569  N N   . PHE A 1 75  ? -0.751  14.543  8.372   1.00 95.32 75  A 1 
ATOM 570  C CA  . PHE A 1 75  ? -0.294  14.281  9.735   1.00 95.05 75  A 1 
ATOM 571  C C   . PHE A 1 75  ? -0.940  15.269  10.711  1.00 95.06 75  A 1 
ATOM 572  O O   . PHE A 1 75  ? -0.779  16.485  10.573  1.00 94.42 75  A 1 
ATOM 573  C CB  . PHE A 1 75  ? 1.235   14.329  9.799   1.00 94.63 75  A 1 
ATOM 574  C CG  . PHE A 1 75  ? 1.913   13.126  9.172   1.00 94.34 75  A 1 
ATOM 575  C CD1 . PHE A 1 75  ? 2.453   12.118  9.995   1.00 91.39 75  A 1 
ATOM 576  C CD2 . PHE A 1 75  ? 1.979   12.989  7.772   1.00 91.80 75  A 1 
ATOM 577  C CE1 . PHE A 1 75  ? 3.056   10.988  9.422   1.00 90.51 75  A 1 
ATOM 578  C CE2 . PHE A 1 75  ? 2.573   11.852  7.200   1.00 90.50 75  A 1 
ATOM 579  C CZ  . PHE A 1 75  ? 3.113   10.853  8.026   1.00 91.39 75  A 1 
ATOM 580  N N   . GLN A 1 76  ? -1.647  14.733  11.709  1.00 95.60 76  A 1 
ATOM 581  C CA  . GLN A 1 76  ? -2.371  15.497  12.729  1.00 95.25 76  A 1 
ATOM 582  C C   . GLN A 1 76  ? -1.582  15.614  14.038  1.00 95.46 76  A 1 
ATOM 583  O O   . GLN A 1 76  ? -1.664  16.629  14.729  1.00 93.94 76  A 1 
ATOM 584  C CB  . GLN A 1 76  ? -3.731  14.827  12.995  1.00 94.82 76  A 1 
ATOM 585  C CG  . GLN A 1 76  ? -4.627  14.682  11.751  1.00 92.77 76  A 1 
ATOM 586  C CD  . GLN A 1 76  ? -4.997  16.020  11.111  1.00 92.95 76  A 1 
ATOM 587  O OE1 . GLN A 1 76  ? -4.929  17.089  11.704  1.00 84.76 76  A 1 
ATOM 588  N NE2 . GLN A 1 76  ? -5.404  16.010  9.865   1.00 83.57 76  A 1 
ATOM 589  N N   . GLN A 1 77  ? -0.815  14.573  14.394  1.00 94.35 77  A 1 
ATOM 590  C CA  . GLN A 1 77  ? -0.026  14.507  15.632  1.00 94.22 77  A 1 
ATOM 591  C C   . GLN A 1 77  ? 1.251   13.684  15.422  1.00 93.98 77  A 1 
ATOM 592  O O   . GLN A 1 77  ? 1.263   12.801  14.558  1.00 92.75 77  A 1 
ATOM 593  C CB  . GLN A 1 77  ? -0.870  13.881  16.761  1.00 93.61 77  A 1 
ATOM 594  C CG  . GLN A 1 77  ? -2.090  14.723  17.151  1.00 86.81 77  A 1 
ATOM 595  C CD  . GLN A 1 77  ? -2.878  14.130  18.313  1.00 83.98 77  A 1 
ATOM 596  O OE1 . GLN A 1 77  ? -2.561  13.101  18.875  1.00 75.67 77  A 1 
ATOM 597  N NE2 . GLN A 1 77  ? -3.957  14.766  18.713  1.00 72.34 77  A 1 
ATOM 598  N N   . PRO A 1 78  ? 2.317   13.867  16.242  1.00 94.63 78  A 1 
ATOM 599  C CA  . PRO A 1 78  ? 2.494   14.926  17.246  1.00 93.92 78  A 1 
ATOM 600  C C   . PRO A 1 78  ? 2.854   16.280  16.607  1.00 93.69 78  A 1 
ATOM 601  O O   . PRO A 1 78  ? 3.042   16.363  15.397  1.00 92.56 78  A 1 
ATOM 602  C CB  . PRO A 1 78  ? 3.611   14.400  18.152  1.00 92.95 78  A 1 
ATOM 603  C CG  . PRO A 1 78  ? 4.495   13.624  17.178  1.00 92.77 78  A 1 
ATOM 604  C CD  . PRO A 1 78  ? 3.477   12.999  16.223  1.00 94.13 78  A 1 
ATOM 605  N N   . ALA A 1 79  ? 3.008   17.338  17.423  1.00 92.99 79  A 1 
ATOM 606  C CA  . ALA A 1 79  ? 3.308   18.695  16.944  1.00 92.52 79  A 1 
ATOM 607  C C   . ALA A 1 79  ? 4.532   18.781  16.009  1.00 92.28 79  A 1 
ATOM 608  O O   . ALA A 1 79  ? 4.544   19.591  15.088  1.00 90.43 79  A 1 
ATOM 609  C CB  . ALA A 1 79  ? 3.496   19.602  18.169  1.00 91.99 79  A 1 
ATOM 610  N N   . SER A 1 80  ? 5.534   17.907  16.185  1.00 92.35 80  A 1 
ATOM 611  C CA  . SER A 1 80  ? 6.747   17.863  15.350  1.00 91.11 80  A 1 
ATOM 612  C C   . SER A 1 80  ? 6.505   17.471  13.886  1.00 91.27 80  A 1 
ATOM 613  O O   . SER A 1 80  ? 7.344   17.767  13.039  1.00 89.51 80  A 1 
ATOM 614  C CB  . SER A 1 80  ? 7.754   16.888  15.970  1.00 90.61 80  A 1 
ATOM 615  O OG  . SER A 1 80  ? 7.187   15.600  16.129  1.00 87.50 80  A 1 
ATOM 616  N N   . VAL A 1 81  ? 5.384   16.806  13.582  1.00 92.46 81  A 1 
ATOM 617  C CA  . VAL A 1 81  ? 5.009   16.381  12.221  1.00 92.37 81  A 1 
ATOM 618  C C   . VAL A 1 81  ? 3.661   16.944  11.769  1.00 93.49 81  A 1 
ATOM 619  O O   . VAL A 1 81  ? 3.287   16.762  10.611  1.00 93.23 81  A 1 
ATOM 620  C CB  . VAL A 1 81  ? 5.031   14.844  12.061  1.00 91.44 81  A 1 
ATOM 621  C CG1 . VAL A 1 81  ? 6.434   14.276  12.312  1.00 87.95 81  A 1 
ATOM 622  C CG2 . VAL A 1 81  ? 4.038   14.136  12.991  1.00 87.84 81  A 1 
ATOM 623  N N   . THR A 1 82  ? 2.926   17.633  12.655  1.00 93.56 82  A 1 
ATOM 624  C CA  . THR A 1 82  ? 1.615   18.223  12.347  1.00 94.33 82  A 1 
ATOM 625  C C   . THR A 1 82  ? 1.689   19.115  11.110  1.00 94.05 82  A 1 
ATOM 626  O O   . THR A 1 82  ? 2.590   19.942  10.975  1.00 92.73 82  A 1 
ATOM 627  C CB  . THR A 1 82  ? 1.059   19.027  13.530  1.00 93.72 82  A 1 
ATOM 628  O OG1 . THR A 1 82  ? 0.853   18.172  14.623  1.00 87.73 82  A 1 
ATOM 629  C CG2 . THR A 1 82  ? -0.300  19.673  13.235  1.00 85.74 82  A 1 
ATOM 630  N N   . GLY A 1 83  ? 0.727   18.943  10.208  1.00 93.46 83  A 1 
ATOM 631  C CA  . GLY A 1 83  ? 0.654   19.691  8.956   1.00 93.55 83  A 1 
ATOM 632  C C   . GLY A 1 83  ? 1.559   19.165  7.838   1.00 94.73 83  A 1 
ATOM 633  O O   . GLY A 1 83  ? 1.488   19.699  6.730   1.00 93.66 83  A 1 
ATOM 634  N N   . THR A 1 84  ? 2.370   18.114  8.073   1.00 93.88 84  A 1 
ATOM 635  C CA  . THR A 1 84  ? 2.984   17.359  6.969   1.00 93.96 84  A 1 
ATOM 636  C C   . THR A 1 84  ? 1.879   16.749  6.115   1.00 94.82 84  A 1 
ATOM 637  O O   . THR A 1 84  ? 0.941   16.154  6.646   1.00 94.37 84  A 1 
ATOM 638  C CB  . THR A 1 84  ? 3.925   16.250  7.460   1.00 93.09 84  A 1 
ATOM 639  O OG1 . THR A 1 84  ? 4.971   16.821  8.213   1.00 90.01 84  A 1 
ATOM 640  C CG2 . THR A 1 84  ? 4.568   15.466  6.317   1.00 90.33 84  A 1 
ATOM 641  N N   . ARG A 1 85  ? 1.982   16.889  4.797   1.00 95.09 85  A 1 
ATOM 642  C CA  . ARG A 1 85  ? 1.001   16.369  3.837   1.00 95.39 85  A 1 
ATOM 643  C C   . ARG A 1 85  ? 1.719   15.656  2.704   1.00 95.36 85  A 1 
ATOM 644  O O   . ARG A 1 85  ? 2.720   16.156  2.202   1.00 94.73 85  A 1 
ATOM 645  C CB  . ARG A 1 85  ? 0.106   17.512  3.323   1.00 95.08 85  A 1 
ATOM 646  C CG  . ARG A 1 85  ? -0.824  18.057  4.419   1.00 93.07 85  A 1 
ATOM 647  C CD  . ARG A 1 85  ? -1.670  19.240  3.941   1.00 93.02 85  A 1 
ATOM 648  N NE  . ARG A 1 85  ? -0.890  20.479  3.807   1.00 89.57 85  A 1 
ATOM 649  C CZ  . ARG A 1 85  ? -0.673  21.407  4.714   1.00 90.57 85  A 1 
ATOM 650  N NH1 . ARG A 1 85  ? -1.095  21.315  5.937   1.00 80.49 85  A 1 
ATOM 651  N NH2 . ARG A 1 85  ? -0.018  22.480  4.400   1.00 82.22 85  A 1 
ATOM 652  N N   . PHE A 1 86  ? 1.213   14.493  2.318   1.00 95.14 86  A 1 
ATOM 653  C CA  . PHE A 1 86  ? 1.757   13.664  1.248   1.00 94.72 86  A 1 
ATOM 654  C C   . PHE A 1 86  ? 0.651   13.359  0.243   1.00 94.71 86  A 1 
ATOM 655  O O   . PHE A 1 86  ? -0.432  12.954  0.648   1.00 94.29 86  A 1 
ATOM 656  C CB  . PHE A 1 86  ? 2.351   12.391  1.864   1.00 93.77 86  A 1 
ATOM 657  C CG  . PHE A 1 86  ? 2.879   11.396  0.852   1.00 90.56 86  A 1 
ATOM 658  C CD1 . PHE A 1 86  ? 2.235   10.158  0.666   1.00 84.95 86  A 1 
ATOM 659  C CD2 . PHE A 1 86  ? 4.027   11.705  0.100   1.00 85.14 86  A 1 
ATOM 660  C CE1 . PHE A 1 86  ? 2.752   9.228   -0.253  1.00 80.32 86  A 1 
ATOM 661  C CE2 . PHE A 1 86  ? 4.538   10.776  -0.823  1.00 79.58 86  A 1 
ATOM 662  C CZ  . PHE A 1 86  ? 3.904   9.535   -0.996  1.00 78.18 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? 0.919   13.579  -1.043  1.00 94.37 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? -0.015  13.356  -2.150  1.00 94.01 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? 0.578   12.334  -3.114  1.00 93.88 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? 1.729   12.479  -3.532  1.00 93.56 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? -0.308  14.708  -2.836  1.00 93.63 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? -1.048  14.652  -4.194  1.00 92.22 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? -2.480  14.143  -4.078  1.00 89.21 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? -1.118  16.056  -4.807  1.00 89.03 87  A 1 
ATOM 671  N N   . THR A 1 88  ? -0.227  11.350  -3.504  1.00 94.37 88  A 1 
ATOM 672  C CA  . THR A 1 88  ? 0.049   10.428  -4.609  1.00 93.74 88  A 1 
ATOM 673  C C   . THR A 1 88  ? -1.007  10.597  -5.693  1.00 93.58 88  A 1 
ATOM 674  O O   . THR A 1 88  ? -2.192  10.759  -5.394  1.00 92.89 88  A 1 
ATOM 675  C CB  . THR A 1 88  ? 0.123   8.962   -4.154  1.00 92.23 88  A 1 
ATOM 676  O OG1 . THR A 1 88  ? -1.111  8.500   -3.675  1.00 79.83 88  A 1 
ATOM 677  C CG2 . THR A 1 88  ? 1.116   8.761   -3.014  1.00 79.43 88  A 1 
ATOM 678  N N   . MET A 1 89  ? -0.583  10.579  -6.955  1.00 93.21 89  A 1 
ATOM 679  C CA  . MET A 1 89  ? -1.469  10.646  -8.115  1.00 92.62 89  A 1 
ATOM 680  C C   . MET A 1 89  ? -0.989  9.683   -9.192  1.00 92.03 89  A 1 
ATOM 681  O O   . MET A 1 89  ? 0.122   9.832   -9.708  1.00 90.05 89  A 1 
ATOM 682  C CB  . MET A 1 89  ? -1.538  12.075  -8.681  1.00 91.44 89  A 1 
ATOM 683  C CG  . MET A 1 89  ? -2.134  13.083  -7.695  1.00 85.86 89  A 1 
ATOM 684  S SD  . MET A 1 89  ? -2.343  14.771  -8.325  1.00 83.41 89  A 1 
ATOM 685  C CE  . MET A 1 89  ? -3.601  14.508  -9.599  1.00 71.84 89  A 1 
ATOM 686  N N   . GLN A 1 90  ? -1.834  8.714   -9.559  1.00 91.49 90  A 1 
ATOM 687  C CA  . GLN A 1 90  ? -1.568  7.867   -10.719 1.00 90.02 90  A 1 
ATOM 688  C C   . GLN A 1 90  ? -1.639  8.682   -12.014 1.00 89.41 90  A 1 
ATOM 689  O O   . GLN A 1 90  ? -2.457  9.595   -12.162 1.00 88.08 90  A 1 
ATOM 690  C CB  . GLN A 1 90  ? -2.533  6.678   -10.767 1.00 87.89 90  A 1 
ATOM 691  C CG  . GLN A 1 90  ? -2.186  5.632   -9.697  1.00 79.22 90  A 1 
ATOM 692  C CD  . GLN A 1 90  ? -3.079  4.400   -9.763  1.00 76.71 90  A 1 
ATOM 693  O OE1 . GLN A 1 90  ? -4.136  4.374   -10.370 1.00 69.80 90  A 1 
ATOM 694  N NE2 . GLN A 1 90  ? -2.698  3.322   -9.120  1.00 66.32 90  A 1 
ATOM 695  N N   . ASN A 1 91  ? -0.775  8.324   -12.972 1.00 88.28 91  A 1 
ATOM 696  C CA  . ASN A 1 91  ? -0.771  8.853   -14.330 1.00 85.97 91  A 1 
ATOM 697  C C   . ASN A 1 91  ? -0.377  7.754   -15.333 1.00 84.90 91  A 1 
ATOM 698  O O   . ASN A 1 91  ? 0.019   6.653   -14.945 1.00 79.45 91  A 1 
ATOM 699  C CB  . ASN A 1 91  ? 0.129   10.108  -14.365 1.00 82.41 91  A 1 
ATOM 700  C CG  . ASN A 1 91  ? 1.600   9.805   -14.177 1.00 76.30 91  A 1 
ATOM 701  O OD1 . ASN A 1 91  ? 2.171   9.008   -14.896 1.00 68.29 91  A 1 
ATOM 702  N ND2 . ASN A 1 91  ? 2.275   10.443  -13.259 1.00 69.85 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? -0.456  8.044   -16.640 1.00 83.86 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? -0.156  7.073   -17.696 1.00 81.07 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? 1.289   6.523   -17.666 1.00 80.20 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? 1.547   5.453   -18.212 1.00 74.61 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -0.461  7.743   -19.044 1.00 79.34 92  A 1 
ATOM 708  N N   . GLY A 1 93  ? 2.237   7.238   -17.048 1.00 78.21 93  A 1 
ATOM 709  C CA  . GLY A 1 93  ? 3.644   6.854   -16.914 1.00 76.82 93  A 1 
ATOM 710  C C   . GLY A 1 93  ? 4.009   6.213   -15.570 1.00 79.02 93  A 1 
ATOM 711  O O   . GLY A 1 93  ? 5.170   5.849   -15.383 1.00 75.27 93  A 1 
ATOM 712  N N   . GLY A 1 94  ? 3.066   6.089   -14.631 1.00 79.88 94  A 1 
ATOM 713  C CA  . GLY A 1 94  ? 3.313   5.564   -13.289 1.00 81.37 94  A 1 
ATOM 714  C C   . GLY A 1 94  ? 2.566   6.343   -12.213 1.00 85.13 94  A 1 
ATOM 715  O O   . GLY A 1 94  ? 1.341   6.437   -12.245 1.00 83.43 94  A 1 
ATOM 716  N N   . GLU A 1 95  ? 3.297   6.888   -11.242 1.00 84.72 95  A 1 
ATOM 717  C CA  . GLU A 1 95  ? 2.738   7.629   -10.116 1.00 87.78 95  A 1 
ATOM 718  C C   . GLU A 1 95  ? 3.605   8.844   -9.775  1.00 89.97 95  A 1 
ATOM 719  O O   . GLU A 1 95  ? 4.821   8.737   -9.600  1.00 89.03 95  A 1 
ATOM 720  C CB  . GLU A 1 95  ? 2.611   6.689   -8.915  1.00 84.43 95  A 1 
ATOM 721  C CG  . GLU A 1 95  ? 1.852   7.323   -7.743  1.00 77.40 95  A 1 
ATOM 722  C CD  . GLU A 1 95  ? 1.914   6.389   -6.541  1.00 77.34 95  A 1 
ATOM 723  O OE1 . GLU A 1 95  ? 3.010   6.295   -5.943  1.00 69.37 95  A 1 
ATOM 724  O OE2 . GLU A 1 95  ? 0.903   5.747   -6.222  1.00 70.39 95  A 1 
ATOM 725  N N   . ASP A 1 96  ? 2.957   9.996   -9.649  1.00 90.48 96  A 1 
ATOM 726  C CA  . ASP A 1 96  ? 3.568   11.210  -9.129  1.00 91.69 96  A 1 
ATOM 727  C C   . ASP A 1 96  ? 3.338   11.318  -7.626  1.00 93.02 96  A 1 
ATOM 728  O O   . ASP A 1 96  ? 2.253   11.023  -7.121  1.00 92.39 96  A 1 
ATOM 729  C CB  . ASP A 1 96  ? 2.997   12.423  -9.852  1.00 90.14 96  A 1 
ATOM 730  C CG  . ASP A 1 96  ? 3.553   12.594  -11.260 1.00 86.63 96  A 1 
ATOM 731  O OD1 . ASP A 1 96  ? 4.702   12.154  -11.500 1.00 83.20 96  A 1 
ATOM 732  O OD2 . ASP A 1 96  ? 2.908   13.290  -12.061 1.00 81.79 96  A 1 
ATOM 733  N N   . ARG A 1 97  ? 4.357   11.783  -6.910  1.00 93.10 97  A 1 
ATOM 734  C CA  . ARG A 1 97  ? 4.348   11.892  -5.447  1.00 93.70 97  A 1 
ATOM 735  C C   . ARG A 1 97  ? 4.916   13.225  -5.001  1.00 94.45 97  A 1 
ATOM 736  O O   . ARG A 1 97  ? 5.980   13.639  -5.465  1.00 93.76 97  A 1 
ATOM 737  C CB  . ARG A 1 97  ? 5.130   10.727  -4.840  1.00 92.00 97  A 1 
ATOM 738  C CG  . ARG A 1 97  ? 4.483   9.378   -5.170  1.00 88.76 97  A 1 
ATOM 739  C CD  . ARG A 1 97  ? 5.247   8.220   -4.561  1.00 87.42 97  A 1 
ATOM 740  N NE  . ARG A 1 97  ? 6.442   7.872   -5.352  1.00 81.25 97  A 1 
ATOM 741  C CZ  . ARG A 1 97  ? 7.090   6.720   -5.218  1.00 78.33 97  A 1 
ATOM 742  N NH1 . ARG A 1 97  ? 6.782   5.872   -4.297  1.00 70.93 97  A 1 
ATOM 743  N NH2 . ARG A 1 97  ? 8.049   6.367   -6.005  1.00 68.59 97  A 1 
ATOM 744  N N   . TRP A 1 98  ? 4.229   13.868  -4.059  1.00 94.25 98  A 1 
ATOM 745  C CA  . TRP A 1 98  ? 4.664   15.127  -3.466  1.00 94.63 98  A 1 
ATOM 746  C C   . TRP A 1 98  ? 4.538   15.075  -1.953  1.00 94.98 98  A 1 
ATOM 747  O O   . TRP A 1 98  ? 3.624   14.458  -1.412  1.00 93.84 98  A 1 
ATOM 748  C CB  . TRP A 1 98  ? 3.868   16.308  -4.021  1.00 93.99 98  A 1 
ATOM 749  C CG  . TRP A 1 98  ? 3.946   16.510  -5.497  1.00 92.96 98  A 1 
ATOM 750  C CD1 . TRP A 1 98  ? 4.752   17.385  -6.141  1.00 89.25 98  A 1 
ATOM 751  C CD2 . TRP A 1 98  ? 3.163   15.857  -6.531  1.00 91.49 98  A 1 
ATOM 752  N NE1 . TRP A 1 98  ? 4.509   17.330  -7.499  1.00 88.09 98  A 1 
ATOM 753  C CE2 . TRP A 1 98  ? 3.529   16.415  -7.793  1.00 90.26 98  A 1 
ATOM 754  C CE3 . TRP A 1 98  ? 2.162   14.864  -6.535  1.00 86.90 98  A 1 
ATOM 755  C CZ2 . TRP A 1 98  ? 2.912   16.028  -8.991  1.00 87.31 98  A 1 
ATOM 756  C CZ3 . TRP A 1 98  ? 1.549   14.461  -7.734  1.00 84.45 98  A 1 
ATOM 757  C CH2 . TRP A 1 98  ? 1.915   15.043  -8.954  1.00 84.41 98  A 1 
ATOM 758  N N   . ILE A 1 99  ? 5.444   15.779  -1.271  1.00 93.38 99  A 1 
ATOM 759  C CA  . ILE A 1 99  ? 5.393   15.972  0.173   1.00 93.47 99  A 1 
ATOM 760  C C   . ILE A 1 99  ? 5.575   17.447  0.515   1.00 93.51 99  A 1 
ATOM 761  O O   . ILE A 1 99  ? 6.472   18.115  -0.004  1.00 93.41 99  A 1 
ATOM 762  C CB  . ILE A 1 99  ? 6.384   15.027  0.887   1.00 92.86 99  A 1 
ATOM 763  C CG1 . ILE A 1 99  ? 6.105   14.990  2.405   1.00 90.10 99  A 1 
ATOM 764  C CG2 . ILE A 1 99  ? 7.850   15.383  0.588   1.00 89.24 99  A 1 
ATOM 765  C CD1 . ILE A 1 99  ? 6.835   13.851  3.132   1.00 86.21 99  A 1 
ATOM 766  N N   . PHE A 1 100 ? 4.721   17.955  1.399   1.00 93.63 100 A 1 
ATOM 767  C CA  . PHE A 1 100 ? 4.898   19.221  2.091   1.00 93.99 100 A 1 
ATOM 768  C C   . PHE A 1 100 ? 5.399   18.953  3.505   1.00 93.90 100 A 1 
ATOM 769  O O   . PHE A 1 100 ? 4.779   18.195  4.255   1.00 93.50 100 A 1 
ATOM 770  C CB  . PHE A 1 100 ? 3.585   19.999  2.109   1.00 94.19 100 A 1 
ATOM 771  C CG  . PHE A 1 100 ? 3.672   21.285  2.905   1.00 94.33 100 A 1 
ATOM 772  C CD1 . PHE A 1 100 ? 3.205   21.339  4.233   1.00 92.41 100 A 1 
ATOM 773  C CD2 . PHE A 1 100 ? 4.238   22.432  2.324   1.00 93.27 100 A 1 
ATOM 774  C CE1 . PHE A 1 100 ? 3.284   22.539  4.959   1.00 92.17 100 A 1 
ATOM 775  C CE2 . PHE A 1 100 ? 4.316   23.629  3.050   1.00 92.14 100 A 1 
ATOM 776  C CZ  . PHE A 1 100 ? 3.834   23.686  4.366   1.00 92.04 100 A 1 
ATOM 777  N N   . LEU A 1 101 ? 6.511   19.595  3.870   1.00 92.58 101 A 1 
ATOM 778  C CA  . LEU A 1 101 ? 7.101   19.553  5.202   1.00 91.55 101 A 1 
ATOM 779  C C   . LEU A 1 101 ? 7.027   20.962  5.806   1.00 91.88 101 A 1 
ATOM 780  O O   . LEU A 1 101 ? 7.713   21.858  5.303   1.00 91.02 101 A 1 
ATOM 781  C CB  . LEU A 1 101 ? 8.549   19.046  5.103   1.00 89.98 101 A 1 
ATOM 782  C CG  . LEU A 1 101 ? 8.691   17.582  4.644   1.00 86.90 101 A 1 
ATOM 783  C CD1 . LEU A 1 101 ? 10.162  17.249  4.394   1.00 83.95 101 A 1 
ATOM 784  C CD2 . LEU A 1 101 ? 8.158   16.601  5.684   1.00 83.93 101 A 1 
ATOM 785  N N   . PRO A 1 102 ? 6.241   21.185  6.884   1.00 92.93 102 A 1 
ATOM 786  C CA  . PRO A 1 102 ? 6.088   22.510  7.493   1.00 92.06 102 A 1 
ATOM 787  C C   . PRO A 1 102 ? 7.413   23.151  7.911   1.00 91.57 102 A 1 
ATOM 788  O O   . PRO A 1 102 ? 7.595   24.350  7.737   1.00 89.25 102 A 1 
ATOM 789  C CB  . PRO A 1 102 ? 5.169   22.300  8.699   1.00 91.15 102 A 1 
ATOM 790  C CG  . PRO A 1 102 ? 4.323   21.108  8.282   1.00 90.33 102 A 1 
ATOM 791  C CD  . PRO A 1 102 ? 5.302   20.248  7.488   1.00 92.32 102 A 1 
ATOM 792  N N   . SER A 1 103 ? 8.379   22.352  8.382   1.00 91.21 103 A 1 
ATOM 793  C CA  . SER A 1 103 ? 9.722   22.821  8.755   1.00 90.04 103 A 1 
ATOM 794  C C   . SER A 1 103 ? 10.528  23.398  7.585   1.00 89.74 103 A 1 
ATOM 795  O O   . SER A 1 103 ? 11.423  24.210  7.803   1.00 87.45 103 A 1 
ATOM 796  C CB  . SER A 1 103 ? 10.508  21.668  9.385   1.00 89.18 103 A 1 
ATOM 797  O OG  . SER A 1 103 ? 10.590  20.567  8.496   1.00 84.54 103 A 1 
ATOM 798  N N   . LEU A 1 104 ? 10.226  22.987  6.345   1.00 90.97 104 A 1 
ATOM 799  C CA  . LEU A 1 104 ? 10.852  23.502  5.125   1.00 89.85 104 A 1 
ATOM 800  C C   . LEU A 1 104 ? 10.001  24.574  4.431   1.00 90.10 104 A 1 
ATOM 801  O O   . LEU A 1 104 ? 10.505  25.242  3.529   1.00 86.93 104 A 1 
ATOM 802  C CB  . LEU A 1 104 ? 11.148  22.335  4.165   1.00 88.16 104 A 1 
ATOM 803  C CG  . LEU A 1 104 ? 12.090  21.246  4.713   1.00 82.35 104 A 1 
ATOM 804  C CD1 . LEU A 1 104 ? 12.332  20.194  3.627   1.00 77.20 104 A 1 
ATOM 805  C CD2 . LEU A 1 104 ? 13.449  21.808  5.137   1.00 77.47 104 A 1 
ATOM 806  N N   . GLY A 1 105 ? 8.720   24.701  4.799   1.00 90.89 105 A 1 
ATOM 807  C CA  . GLY A 1 105 ? 7.779   25.667  4.227   1.00 90.26 105 A 1 
ATOM 808  C C   . GLY A 1 105 ? 7.486   25.482  2.733   1.00 90.84 105 A 1 
ATOM 809  O O   . GLY A 1 105 ? 7.022   26.419  2.098   1.00 86.94 105 A 1 
ATOM 810  N N   . LYS A 1 106 ? 7.790   24.307  2.152   1.00 90.94 106 A 1 
ATOM 811  C CA  . LYS A 1 106 ? 7.651   24.059  0.711   1.00 90.89 106 A 1 
ATOM 812  C C   . LYS A 1 106 ? 7.213   22.639  0.385   1.00 92.19 106 A 1 
ATOM 813  O O   . LYS A 1 106 ? 7.539   21.689  1.103   1.00 90.37 106 A 1 
ATOM 814  C CB  . LYS A 1 106 ? 8.955   24.432  -0.020  1.00 87.09 106 A 1 
ATOM 815  C CG  . LYS A 1 106 ? 10.143  23.514  0.315   1.00 78.55 106 A 1 
ATOM 816  C CD  . LYS A 1 106 ? 11.407  23.998  -0.403  1.00 76.11 106 A 1 
ATOM 817  C CE  . LYS A 1 106 ? 12.595  23.100  -0.061  1.00 67.60 106 A 1 
ATOM 818  N NZ  . LYS A 1 106 ? 13.834  23.591  -0.717  1.00 60.44 106 A 1 
ATOM 819  N N   . VAL A 1 107 ? 6.537   22.497  -0.756  1.00 91.63 107 A 1 
ATOM 820  C CA  . VAL A 1 107 ? 6.277   21.208  -1.401  1.00 92.13 107 A 1 
ATOM 821  C C   . VAL A 1 107 ? 7.502   20.782  -2.196  1.00 91.79 107 A 1 
ATOM 822  O O   . VAL A 1 107 ? 8.125   21.582  -2.893  1.00 89.87 107 A 1 
ATOM 823  C CB  . VAL A 1 107 ? 5.025   21.254  -2.293  1.00 90.82 107 A 1 
ATOM 824  C CG1 . VAL A 1 107 ? 4.785   19.930  -3.031  1.00 86.33 107 A 1 
ATOM 825  C CG2 . VAL A 1 107 ? 3.787   21.520  -1.434  1.00 86.49 107 A 1 
ATOM 826  N N   . ARG A 1 108 ? 7.835   19.484  -2.142  1.00 93.44 108 A 1 
ATOM 827  C CA  . ARG A 1 108 ? 8.788   18.852  -3.058  1.00 92.84 108 A 1 
ATOM 828  C C   . ARG A 1 108 ? 8.182   17.612  -3.703  1.00 93.87 108 A 1 
ATOM 829  O O   . ARG A 1 108 ? 7.414   16.894  -3.066  1.00 92.86 108 A 1 
ATOM 830  C CB  . ARG A 1 108 ? 10.123  18.565  -2.349  1.00 90.06 108 A 1 
ATOM 831  C CG  . ARG A 1 108 ? 10.081  17.362  -1.398  1.00 81.39 108 A 1 
ATOM 832  C CD  . ARG A 1 108 ? 11.449  17.124  -0.758  1.00 79.66 108 A 1 
ATOM 833  N NE  . ARG A 1 108 ? 11.555  15.772  -0.173  1.00 71.12 108 A 1 
ATOM 834  C CZ  . ARG A 1 108 ? 12.093  14.703  -0.751  1.00 65.89 108 A 1 
ATOM 835  N NH1 . ARG A 1 108 ? 12.495  14.698  -1.987  1.00 57.73 108 A 1 
ATOM 836  N NH2 . ARG A 1 108 ? 12.261  13.601  -0.089  1.00 54.52 108 A 1 
ATOM 837  N N   . ARG A 1 109 ? 8.567   17.333  -4.951  1.00 91.86 109 A 1 
ATOM 838  C CA  . ARG A 1 109 ? 8.286   16.048  -5.597  1.00 92.31 109 A 1 
ATOM 839  C C   . ARG A 1 109 ? 9.239   14.988  -5.046  1.00 92.58 109 A 1 
ATOM 840  O O   . ARG A 1 109 ? 10.408  15.284  -4.805  1.00 90.92 109 A 1 
ATOM 841  C CB  . ARG A 1 109 ? 8.377   16.212  -7.121  1.00 90.77 109 A 1 
ATOM 842  C CG  . ARG A 1 109 ? 7.783   15.027  -7.902  1.00 82.83 109 A 1 
ATOM 843  C CD  . ARG A 1 109 ? 7.779   15.351  -9.398  1.00 80.67 109 A 1 
ATOM 844  N NE  . ARG A 1 109 ? 7.237   14.259  -10.233 1.00 73.56 109 A 1 
ATOM 845  C CZ  . ARG A 1 109 ? 7.276   14.210  -11.557 1.00 67.82 109 A 1 
ATOM 846  N NH1 . ARG A 1 109 ? 7.804   15.156  -12.274 1.00 60.98 109 A 1 
ATOM 847  N NH2 . ARG A 1 109 ? 6.782   13.205  -12.212 1.00 58.02 109 A 1 
ATOM 848  N N   . ILE A 1 110 ? 8.733   13.778  -4.842  1.00 91.91 110 A 1 
ATOM 849  C CA  . ILE A 1 110 ? 9.533   12.600  -4.490  1.00 91.37 110 A 1 
ATOM 850  C C   . ILE A 1 110 ? 9.957   11.929  -5.795  1.00 90.79 110 A 1 
ATOM 851  O O   . ILE A 1 110 ? 9.108   11.525  -6.587  1.00 89.20 110 A 1 
ATOM 852  C CB  . ILE A 1 110 ? 8.735   11.635  -3.587  1.00 90.94 110 A 1 
ATOM 853  C CG1 . ILE A 1 110 ? 8.189   12.300  -2.302  1.00 88.88 110 A 1 
ATOM 854  C CG2 . ILE A 1 110 ? 9.573   10.399  -3.225  1.00 88.39 110 A 1 
ATOM 855  C CD1 . ILE A 1 110 ? 9.242   12.808  -1.330  1.00 80.20 110 A 1 
ATOM 856  N N   . ALA A 1 111 ? 11.265  11.804  -6.037  1.00 91.17 111 A 1 
ATOM 857  C CA  . ALA A 1 111 ? 11.770  11.120  -7.218  1.00 90.14 111 A 1 
ATOM 858  C C   . ALA A 1 111 ? 11.511  9.607   -7.122  1.00 89.20 111 A 1 
ATOM 859  O O   . ALA A 1 111 ? 11.502  9.036   -6.035  1.00 87.60 111 A 1 
ATOM 860  C CB  . ALA A 1 111 ? 13.260  11.442  -7.390  1.00 89.16 111 A 1 
ATOM 861  N N   . ALA A 1 112 ? 11.355  8.927   -8.269  1.00 88.00 112 A 1 
ATOM 862  C CA  . ALA A 1 112 ? 11.156  7.473   -8.295  1.00 85.87 112 A 1 
ATOM 863  C C   . ALA A 1 112 ? 12.300  6.711   -7.597  1.00 86.29 112 A 1 
ATOM 864  O O   . ALA A 1 112 ? 12.060  5.716   -6.927  1.00 84.21 112 A 1 
ATOM 865  C CB  . ALA A 1 112 ? 10.996  7.032   -9.752  1.00 83.44 112 A 1 
ATOM 866  N N   . SER A 1 113 ? 13.539  7.221   -7.679  1.00 87.27 113 A 1 
ATOM 867  C CA  . SER A 1 113 ? 14.713  6.669   -6.990  1.00 87.44 113 A 1 
ATOM 868  C C   . SER A 1 113 ? 14.653  6.773   -5.462  1.00 88.55 113 A 1 
ATOM 869  O O   . SER A 1 113 ? 15.378  6.054   -4.781  1.00 87.58 113 A 1 
ATOM 870  C CB  . SER A 1 113 ? 15.978  7.379   -7.486  1.00 87.24 113 A 1 
ATOM 871  O OG  . SER A 1 113 ? 15.853  8.783   -7.338  1.00 83.32 113 A 1 
ATOM 872  N N   . GLU A 1 114 ? 13.801  7.646   -4.911  1.00 88.09 114 A 1 
ATOM 873  C CA  . GLU A 1 114 ? 13.589  7.804   -3.465  1.00 89.42 114 A 1 
ATOM 874  C C   . GLU A 1 114 ? 12.476  6.885   -2.934  1.00 90.05 114 A 1 
ATOM 875  O O   . GLU A 1 114 ? 12.232  6.854   -1.729  1.00 88.41 114 A 1 
ATOM 876  C CB  . GLU A 1 114 ? 13.255  9.268   -3.136  1.00 88.81 114 A 1 
ATOM 877  C CG  . GLU A 1 114 ? 14.355  10.276  -3.490  1.00 84.83 114 A 1 
ATOM 878  C CD  . GLU A 1 114 ? 13.871  11.697  -3.165  1.00 84.73 114 A 1 
ATOM 879  O OE1 . GLU A 1 114 ? 14.009  12.145  -1.997  1.00 76.50 114 A 1 
ATOM 880  O OE2 . GLU A 1 114 ? 13.277  12.357  -4.047  1.00 79.20 114 A 1 
ATOM 881  N N   . GLY A 1 115 ? 11.788  6.133   -3.815  1.00 88.33 115 A 1 
ATOM 882  C CA  . GLY A 1 115 ? 10.604  5.338   -3.484  1.00 87.48 115 A 1 
ATOM 883  C C   . GLY A 1 115 ? 10.825  4.302   -2.384  1.00 89.23 115 A 1 
ATOM 884  O O   . GLY A 1 115 ? 9.947   4.099   -1.542  1.00 88.28 115 A 1 
ATOM 885  N N   . SER A 1 116 ? 12.022  3.706   -2.325  1.00 88.79 116 A 1 
ATOM 886  C CA  . SER A 1 116 ? 12.410  2.738   -1.288  1.00 89.92 116 A 1 
ATOM 887  C C   . SER A 1 116 ? 12.767  3.374   0.066   1.00 91.16 116 A 1 
ATOM 888  O O   . SER A 1 116 ? 12.975  2.657   1.046   1.00 90.49 116 A 1 
ATOM 889  C CB  . SER A 1 116 ? 13.573  1.887   -1.794  1.00 89.68 116 A 1 
ATOM 890  O OG  . SER A 1 116 ? 14.698  2.691   -2.095  1.00 84.95 116 A 1 
ATOM 891  N N   . GLY A 1 117 ? 12.869  4.707   0.138   1.00 90.28 117 A 1 
ATOM 892  C CA  . GLY A 1 117 ? 13.162  5.434   1.370   1.00 91.04 117 A 1 
ATOM 893  C C   . GLY A 1 117 ? 12.034  5.306   2.398   1.00 92.53 117 A 1 
ATOM 894  O O   . GLY A 1 117 ? 10.862  5.220   2.038   1.00 91.93 117 A 1 
ATOM 895  N N   . SER A 1 118 ? 12.387  5.336   3.690   1.00 90.91 118 A 1 
ATOM 896  C CA  . SER A 1 118 ? 11.413  5.262   4.787   1.00 91.63 118 A 1 
ATOM 897  C C   . SER A 1 118 ? 10.410  6.416   4.733   1.00 91.21 118 A 1 
ATOM 898  O O   . SER A 1 118 ? 10.796  7.589   4.680   1.00 89.93 118 A 1 
ATOM 899  C CB  . SER A 1 118 ? 12.141  5.257   6.130   1.00 91.22 118 A 1 
ATOM 900  O OG  . SER A 1 118 ? 11.230  5.367   7.204   1.00 86.05 118 A 1 
ATOM 901  N N   . PHE A 1 119 ? 9.119   6.089   4.781   1.00 91.50 119 A 1 
ATOM 902  C CA  . PHE A 1 119 ? 8.048   7.069   4.883   1.00 91.27 119 A 1 
ATOM 903  C C   . PHE A 1 119 ? 7.981   7.619   6.310   1.00 91.05 119 A 1 
ATOM 904  O O   . PHE A 1 119 ? 7.503   6.952   7.233   1.00 88.80 119 A 1 
ATOM 905  C CB  . PHE A 1 119 ? 6.723   6.440   4.438   1.00 91.12 119 A 1 
ATOM 906  C CG  . PHE A 1 119 ? 5.559   7.407   4.504   1.00 91.33 119 A 1 
ATOM 907  C CD1 . PHE A 1 119 ? 4.561   7.255   5.484   1.00 88.62 119 A 1 
ATOM 908  C CD2 . PHE A 1 119 ? 5.480   8.475   3.594   1.00 89.40 119 A 1 
ATOM 909  C CE1 . PHE A 1 119 ? 3.482   8.153   5.534   1.00 87.42 119 A 1 
ATOM 910  C CE2 . PHE A 1 119 ? 4.404   9.375   3.649   1.00 87.47 119 A 1 
ATOM 911  C CZ  . PHE A 1 119 ? 3.402   9.211   4.614   1.00 88.42 119 A 1 
ATOM 912  N N   . MET A 1 120 ? 8.477   8.833   6.506   1.00 90.27 120 A 1 
ATOM 913  C CA  . MET A 1 120 ? 8.401   9.566   7.776   1.00 90.50 120 A 1 
ATOM 914  C C   . MET A 1 120 ? 8.926   8.772   8.989   1.00 91.39 120 A 1 
ATOM 915  O O   . MET A 1 120 ? 8.379   8.869   10.089  1.00 88.89 120 A 1 
ATOM 916  C CB  . MET A 1 120 ? 6.962   10.087  7.964   1.00 88.97 120 A 1 
ATOM 917  C CG  . MET A 1 120 ? 6.560   11.116  6.894   1.00 86.25 120 A 1 
ATOM 918  S SD  . MET A 1 120 ? 7.521   12.653  6.903   1.00 83.58 120 A 1 
ATOM 919  C CE  . MET A 1 120 ? 7.007   13.351  8.501   1.00 74.59 120 A 1 
ATOM 920  N N   . GLY A 1 121 ? 10.018  7.983   8.801   1.00 90.62 121 A 1 
ATOM 921  C CA  . GLY A 1 121 ? 10.637  7.191   9.870   1.00 91.22 121 A 1 
ATOM 922  C C   . GLY A 1 121 ? 9.824   5.967   10.308  1.00 93.45 121 A 1 
ATOM 923  O O   . GLY A 1 121 ? 10.006  5.501   11.427  1.00 91.99 121 A 1 
ATOM 924  N N   . THR A 1 122 ? 8.916   5.470   9.462   1.00 91.06 122 A 1 
ATOM 925  C CA  . THR A 1 122 ? 8.165   4.220   9.672   1.00 92.87 122 A 1 
ATOM 926  C C   . THR A 1 122 ? 8.840   3.047   8.955   1.00 94.02 122 A 1 
ATOM 927  O O   . THR A 1 122 ? 9.743   3.247   8.139   1.00 93.92 122 A 1 
ATOM 928  C CB  . THR A 1 122 ? 6.704   4.347   9.201   1.00 92.70 122 A 1 
ATOM 929  O OG1 . THR A 1 122 ? 6.612   4.396   7.800   1.00 89.91 122 A 1 
ATOM 930  C CG2 . THR A 1 122 ? 5.992   5.586   9.743   1.00 89.04 122 A 1 
ATOM 931  N N   . ASP A 1 123 ? 8.367   1.817   9.193   1.00 93.29 123 A 1 
ATOM 932  C CA  . ASP A 1 123 ? 8.784   0.619   8.450   1.00 94.69 123 A 1 
ATOM 933  C C   . ASP A 1 123 ? 8.225   0.560   7.018   1.00 95.47 123 A 1 
ATOM 934  O O   . ASP A 1 123 ? 8.677   -0.249  6.202   1.00 94.38 123 A 1 
ATOM 935  C CB  . ASP A 1 123 ? 8.381   -0.627  9.240   1.00 94.82 123 A 1 
ATOM 936  C CG  . ASP A 1 123 ? 9.209   -0.720  10.513  1.00 94.87 123 A 1 
ATOM 937  O OD1 . ASP A 1 123 ? 10.341  -1.244  10.414  1.00 90.40 123 A 1 
ATOM 938  O OD2 . ASP A 1 123 ? 8.738   -0.211  11.550  1.00 92.28 123 A 1 
ATOM 939  N N   . PHE A 1 124 ? 7.279   1.437   6.682   1.00 94.45 124 A 1 
ATOM 940  C CA  . PHE A 1 124 ? 6.795   1.623   5.319   1.00 94.01 124 A 1 
ATOM 941  C C   . PHE A 1 124 ? 7.776   2.495   4.532   1.00 93.89 124 A 1 
ATOM 942  O O   . PHE A 1 124 ? 8.287   3.496   5.037   1.00 92.70 124 A 1 
ATOM 943  C CB  . PHE A 1 124 ? 5.389   2.235   5.324   1.00 94.05 124 A 1 
ATOM 944  C CG  . PHE A 1 124 ? 4.339   1.371   6.000   1.00 94.19 124 A 1 
ATOM 945  C CD1 . PHE A 1 124 ? 3.509   0.535   5.229   1.00 91.28 124 A 1 
ATOM 946  C CD2 . PHE A 1 124 ? 4.201   1.386   7.401   1.00 92.15 124 A 1 
ATOM 947  C CE1 . PHE A 1 124 ? 2.549   -0.279  5.854   1.00 90.25 124 A 1 
ATOM 948  C CE2 . PHE A 1 124 ? 3.245   0.565   8.027   1.00 90.49 124 A 1 
ATOM 949  C CZ  . PHE A 1 124 ? 2.421   -0.266  7.256   1.00 91.52 124 A 1 
ATOM 950  N N   . SER A 1 125 ? 8.027   2.141   3.267   1.00 92.50 125 A 1 
ATOM 951  C CA  . SER A 1 125 ? 8.639   3.058   2.302   1.00 92.29 125 A 1 
ATOM 952  C C   . SER A 1 125 ? 7.574   3.928   1.623   1.00 91.15 125 A 1 
ATOM 953  O O   . SER A 1 125 ? 6.377   3.684   1.762   1.00 91.57 125 A 1 
ATOM 954  C CB  . SER A 1 125 ? 9.453   2.269   1.273   1.00 92.44 125 A 1 
ATOM 955  O OG  . SER A 1 125 ? 8.601   1.460   0.490   1.00 90.26 125 A 1 
ATOM 956  N N   . TYR A 1 126 ? 7.999   4.937   0.851   1.00 91.68 126 A 1 
ATOM 957  C CA  . TYR A 1 126 ? 7.079   5.689   -0.013  1.00 91.16 126 A 1 
ATOM 958  C C   . TYR A 1 126 ? 6.366   4.775   -1.019  1.00 90.50 126 A 1 
ATOM 959  O O   . TYR A 1 126 ? 5.169   4.941   -1.233  1.00 88.48 126 A 1 
ATOM 960  C CB  . TYR A 1 126 ? 7.839   6.801   -0.746  1.00 90.24 126 A 1 
ATOM 961  C CG  . TYR A 1 126 ? 8.292   7.939   0.146   1.00 88.80 126 A 1 
ATOM 962  C CD1 . TYR A 1 126 ? 7.360   8.906   0.569   1.00 85.74 126 A 1 
ATOM 963  C CD2 . TYR A 1 126 ? 9.636   8.037   0.553   1.00 85.96 126 A 1 
ATOM 964  C CE1 . TYR A 1 126 ? 7.769   9.965   1.399   1.00 82.80 126 A 1 
ATOM 965  C CE2 . TYR A 1 126 ? 10.046  9.094   1.384   1.00 81.92 126 A 1 
ATOM 966  C CZ  . TYR A 1 126 ? 9.113   10.060  1.809   1.00 83.88 126 A 1 
ATOM 967  O OH  . TYR A 1 126 ? 9.506   11.084  2.615   1.00 81.03 126 A 1 
ATOM 968  N N   . ASP A 1 127 ? 7.069   3.776   -1.584  1.00 91.01 127 A 1 
ATOM 969  C CA  . ASP A 1 127 ? 6.462   2.775   -2.466  1.00 90.36 127 A 1 
ATOM 970  C C   . ASP A 1 127 ? 5.467   1.874   -1.712  1.00 90.95 127 A 1 
ATOM 971  O O   . ASP A 1 127 ? 4.424   1.537   -2.258  1.00 90.19 127 A 1 
ATOM 972  C CB  . ASP A 1 127 ? 7.534   1.888   -3.127  1.00 88.47 127 A 1 
ATOM 973  C CG  . ASP A 1 127 ? 8.446   2.573   -4.152  1.00 85.61 127 A 1 
ATOM 974  O OD1 . ASP A 1 127 ? 8.133   3.683   -4.634  1.00 83.16 127 A 1 
ATOM 975  O OD2 . ASP A 1 127 ? 9.493   1.967   -4.479  1.00 82.37 127 A 1 
ATOM 976  N N   . ASP A 1 128 ? 5.745   1.493   -0.457  1.00 91.50 128 A 1 
ATOM 977  C CA  . ASP A 1 128 ? 4.818   0.680   0.343   1.00 92.02 128 A 1 
ATOM 978  C C   . ASP A 1 128 ? 3.507   1.433   0.600   1.00 91.57 128 A 1 
ATOM 979  O O   . ASP A 1 128 ? 2.434   0.862   0.450   1.00 90.41 128 A 1 
ATOM 980  C CB  . ASP A 1 128 ? 5.431   0.275   1.695   1.00 92.60 128 A 1 
ATOM 981  C CG  . ASP A 1 128 ? 6.669   -0.617  1.596   1.00 93.05 128 A 1 
ATOM 982  O OD1 . ASP A 1 128 ? 6.750   -1.482  0.706   1.00 90.37 128 A 1 
ATOM 983  O OD2 . ASP A 1 128 ? 7.592   -0.418  2.421   1.00 90.93 128 A 1 
ATOM 984  N N   . VAL A 1 129 ? 3.585   2.723   0.954   1.00 91.98 129 A 1 
ATOM 985  C CA  . VAL A 1 129 ? 2.407   3.571   1.199   1.00 90.73 129 A 1 
ATOM 986  C C   . VAL A 1 129 ? 1.572   3.732   -0.068  1.00 89.10 129 A 1 
ATOM 987  O O   . VAL A 1 129 ? 0.347   3.642   -0.006  1.00 85.19 129 A 1 
ATOM 988  C CB  . VAL A 1 129 ? 2.839   4.940   1.764   1.00 90.16 129 A 1 
ATOM 989  C CG1 . VAL A 1 129 ? 1.679   5.934   1.866   1.00 86.60 129 A 1 
ATOM 990  C CG2 . VAL A 1 129 ? 3.408   4.770   3.180   1.00 87.38 129 A 1 
ATOM 991  N N   . SER A 1 130 ? 2.214   3.925   -1.218  1.00 88.90 130 A 1 
ATOM 992  C CA  . SER A 1 130 ? 1.494   4.099   -2.482  1.00 86.26 130 A 1 
ATOM 993  C C   . SER A 1 130 ? 1.037   2.784   -3.121  1.00 85.90 130 A 1 
ATOM 994  O O   . SER A 1 130 ? 0.085   2.768   -3.899  1.00 84.10 130 A 1 
ATOM 995  C CB  . SER A 1 130 ? 2.327   4.958   -3.418  1.00 83.50 130 A 1 
ATOM 996  O OG  . SER A 1 130 ? 3.401   4.291   -4.021  1.00 73.64 130 A 1 
ATOM 997  N N   . SER A 1 131 ? 1.618   1.643   -2.715  1.00 88.04 131 A 1 
ATOM 998  C CA  . SER A 1 131 ? 1.244   0.313   -3.213  1.00 86.67 131 A 1 
ATOM 999  C C   . SER A 1 131 ? -0.200  -0.103  -2.907  1.00 86.69 131 A 1 
ATOM 1000 O O   . SER A 1 131 ? -0.710  -1.013  -3.557  1.00 84.63 131 A 1 
ATOM 1001 C CB  . SER A 1 131 ? 2.213   -0.754  -2.693  1.00 84.91 131 A 1 
ATOM 1002 O OG  . SER A 1 131 ? 1.973   -1.089  -1.343  1.00 74.02 131 A 1 
ATOM 1003 N N   . ALA A 1 132 ? -0.881  0.575   -1.976  1.00 87.60 132 A 1 
ATOM 1004 C CA  . ALA A 1 132 ? -2.297  0.347   -1.683  1.00 85.92 132 A 1 
ATOM 1005 C C   . ALA A 1 132 ? -3.199  0.561   -2.918  1.00 86.50 132 A 1 
ATOM 1006 O O   . ALA A 1 132 ? -4.224  -0.102  -3.040  1.00 83.64 132 A 1 
ATOM 1007 C CB  . ALA A 1 132 ? -2.706  1.280   -0.535  1.00 84.86 132 A 1 
ATOM 1008 N N   . SER A 1 133 ? -2.801  1.428   -3.851  1.00 86.76 133 A 1 
ATOM 1009 C CA  . SER A 1 133 ? -3.497  1.685   -5.120  1.00 86.31 133 A 1 
ATOM 1010 C C   . SER A 1 133 ? -2.777  1.105   -6.344  1.00 87.47 133 A 1 
ATOM 1011 O O   . SER A 1 133 ? -3.176  1.356   -7.476  1.00 85.01 133 A 1 
ATOM 1012 C CB  . SER A 1 133 ? -3.738  3.192   -5.282  1.00 84.07 133 A 1 
ATOM 1013 O OG  . SER A 1 133 ? -2.513  3.899   -5.317  1.00 77.22 133 A 1 
ATOM 1014 N N   . ARG A 1 134 ? -1.714  0.313   -6.149  1.00 87.26 134 A 1 
ATOM 1015 C CA  . ARG A 1 134 ? -0.890  -0.233  -7.238  1.00 88.28 134 A 1 
ATOM 1016 C C   . ARG A 1 134 ? -1.724  -1.097  -8.185  1.00 89.08 134 A 1 
ATOM 1017 O O   . ARG A 1 134 ? -2.326  -2.085  -7.754  1.00 88.31 134 A 1 
ATOM 1018 C CB  . ARG A 1 134 ? 0.279   -1.023  -6.631  1.00 87.77 134 A 1 
ATOM 1019 C CG  . ARG A 1 134 ? 1.219   -1.595  -7.699  1.00 86.28 134 A 1 
ATOM 1020 C CD  . ARG A 1 134 ? 2.350   -2.405  -7.035  1.00 86.66 134 A 1 
ATOM 1021 N NE  . ARG A 1 134 ? 3.240   -3.008  -8.039  1.00 86.07 134 A 1 
ATOM 1022 C CZ  . ARG A 1 134 ? 4.187   -2.414  -8.740  1.00 88.36 134 A 1 
ATOM 1023 N NH1 . ARG A 1 134 ? 4.469   -1.146  -8.615  1.00 82.38 134 A 1 
ATOM 1024 N NH2 . ARG A 1 134 ? 4.874   -3.107  -9.591  1.00 83.02 134 A 1 
ATOM 1025 N N   . SER A 1 135 ? -1.685  -0.775  -9.487  1.00 89.43 135 A 1 
ATOM 1026 C CA  . SER A 1 135 ? -2.380  -1.566  -10.512 1.00 90.13 135 A 1 
ATOM 1027 C C   . SER A 1 135 ? -1.858  -3.007  -10.564 1.00 91.58 135 A 1 
ATOM 1028 O O   . SER A 1 135 ? -0.650  -3.248  -10.477 1.00 91.48 135 A 1 
ATOM 1029 C CB  . SER A 1 135 ? -2.260  -0.914  -11.894 1.00 88.60 135 A 1 
ATOM 1030 O OG  . SER A 1 135 ? -2.865  -1.758  -12.862 1.00 83.18 135 A 1 
ATOM 1031 N N   . VAL A 1 136 ? -2.784  -3.962  -10.733 1.00 92.32 136 A 1 
ATOM 1032 C CA  . VAL A 1 136 ? -2.483  -5.395  -10.911 1.00 93.87 136 A 1 
ATOM 1033 C C   . VAL A 1 136 ? -1.587  -5.613  -12.133 1.00 94.38 136 A 1 
ATOM 1034 O O   . VAL A 1 136 ? -0.647  -6.404  -12.089 1.00 93.94 136 A 1 
ATOM 1035 C CB  . VAL A 1 136 ? -3.795  -6.191  -11.039 1.00 93.79 136 A 1 
ATOM 1036 C CG1 . VAL A 1 136 ? -3.555  -7.690  -11.202 1.00 90.10 136 A 1 
ATOM 1037 C CG2 . VAL A 1 136 ? -4.667  -5.993  -9.797  1.00 90.34 136 A 1 
ATOM 1038 N N   . ASP A 1 137 ? -1.785  -4.828  -13.189 1.00 93.80 137 A 1 
ATOM 1039 C CA  . ASP A 1 137 ? -1.084  -4.973  -14.471 1.00 93.43 137 A 1 
ATOM 1040 C C   . ASP A 1 137 ? 0.408   -4.612  -14.410 1.00 93.95 137 A 1 
ATOM 1041 O O   . ASP A 1 137 ? 1.152   -4.884  -15.358 1.00 93.16 137 A 1 
ATOM 1042 C CB  . ASP A 1 137 ? -1.802  -4.120  -15.530 1.00 92.16 137 A 1 
ATOM 1043 C CG  . ASP A 1 137 ? -3.275  -4.522  -15.659 1.00 89.29 137 A 1 
ATOM 1044 O OD1 . ASP A 1 137 ? -3.542  -5.739  -15.767 1.00 84.65 137 A 1 
ATOM 1045 O OD2 . ASP A 1 137 ? -4.143  -3.636  -15.554 1.00 83.92 137 A 1 
ATOM 1046 N N   . LEU A 1 138 ? 0.883   -4.018  -13.303 1.00 92.86 138 A 1 
ATOM 1047 C CA  . LEU A 1 138 ? 2.300   -3.699  -13.091 1.00 93.04 138 A 1 
ATOM 1048 C C   . LEU A 1 138 ? 3.139   -4.925  -12.708 1.00 94.06 138 A 1 
ATOM 1049 O O   . LEU A 1 138 ? 4.370   -4.865  -12.780 1.00 93.95 138 A 1 
ATOM 1050 C CB  . LEU A 1 138 ? 2.424   -2.601  -12.022 1.00 92.08 138 A 1 
ATOM 1051 C CG  . LEU A 1 138 ? 1.823   -1.245  -12.432 1.00 90.34 138 A 1 
ATOM 1052 C CD1 . LEU A 1 138 ? 1.937   -0.261  -11.267 1.00 87.94 138 A 1 
ATOM 1053 C CD2 . LEU A 1 138 ? 2.545   -0.634  -13.638 1.00 87.32 138 A 1 
ATOM 1054 N N   . ASP A 1 139 ? 2.490   -6.028  -12.329 1.00 94.72 139 A 1 
ATOM 1055 C CA  . ASP A 1 139 ? 3.140   -7.253  -11.871 1.00 95.35 139 A 1 
ATOM 1056 C C   . ASP A 1 139 ? 2.715   -8.452  -12.736 1.00 96.05 139 A 1 
ATOM 1057 O O   . ASP A 1 139 ? 1.707   -8.422  -13.438 1.00 95.89 139 A 1 
ATOM 1058 C CB  . ASP A 1 139 ? 2.845   -7.460  -10.368 1.00 95.06 139 A 1 
ATOM 1059 C CG  . ASP A 1 139 ? 3.213   -6.250  -9.491  1.00 94.23 139 A 1 
ATOM 1060 O OD1 . ASP A 1 139 ? 4.269   -5.622  -9.728  1.00 91.86 139 A 1 
ATOM 1061 O OD2 . ASP A 1 139 ? 2.450   -5.895  -8.566  1.00 91.28 139 A 1 
ATOM 1062 N N   . THR A 1 140 ? 3.522   -9.520  -12.714 1.00 95.89 140 A 1 
ATOM 1063 C CA  . THR A 1 140 ? 3.145   -10.839 -13.239 1.00 96.23 140 A 1 
ATOM 1064 C C   . THR A 1 140 ? 2.789   -11.727 -12.058 1.00 96.75 140 A 1 
ATOM 1065 O O   . THR A 1 140 ? 3.611   -11.893 -11.154 1.00 96.56 140 A 1 
ATOM 1066 C CB  . THR A 1 140 ? 4.280   -11.465 -14.057 1.00 95.73 140 A 1 
ATOM 1067 O OG1 . THR A 1 140 ? 4.594   -10.619 -15.142 1.00 92.55 140 A 1 
ATOM 1068 C CG2 . THR A 1 140 ? 3.906   -12.824 -14.644 1.00 92.15 140 A 1 
ATOM 1069 N N   . HIS A 1 141 ? 1.591   -12.313 -12.065 1.00 96.16 141 A 1 
ATOM 1070 C CA  . HIS A 1 141 ? 1.056   -13.105 -10.961 1.00 96.21 141 A 1 
ATOM 1071 C C   . HIS A 1 141 ? 1.130   -14.601 -11.256 1.00 95.83 141 A 1 
ATOM 1072 O O   . HIS A 1 141 ? 0.876   -15.046 -12.373 1.00 95.18 141 A 1 
ATOM 1073 C CB  . HIS A 1 141 ? -0.369  -12.642 -10.642 1.00 96.32 141 A 1 
ATOM 1074 C CG  . HIS A 1 141 ? -0.424  -11.173 -10.319 1.00 96.44 141 A 1 
ATOM 1075 N ND1 . HIS A 1 141 ? 0.063   -10.583 -9.174  1.00 93.21 141 A 1 
ATOM 1076 C CD2 . HIS A 1 141 ? -0.862  -10.176 -11.145 1.00 94.12 141 A 1 
ATOM 1077 C CE1 . HIS A 1 141 ? -0.086  -9.256  -9.310  1.00 93.69 141 A 1 
ATOM 1078 N NE2 . HIS A 1 141 ? -0.641  -8.967  -10.492 1.00 94.08 141 A 1 
ATOM 1079 N N   . THR A 1 142 ? 1.504   -15.388 -10.251 1.00 95.93 142 A 1 
ATOM 1080 C CA  . THR A 1 142 ? 1.591   -16.853 -10.347 1.00 95.54 142 A 1 
ATOM 1081 C C   . THR A 1 142 ? 1.039   -17.476 -9.073  1.00 95.85 142 A 1 
ATOM 1082 O O   . THR A 1 142 ? 1.503   -17.165 -7.976  1.00 95.57 142 A 1 
ATOM 1083 C CB  . THR A 1 142 ? 3.039   -17.314 -10.572 1.00 94.76 142 A 1 
ATOM 1084 O OG1 . THR A 1 142 ? 3.582   -16.690 -11.710 1.00 90.87 142 A 1 
ATOM 1085 C CG2 . THR A 1 142 ? 3.153   -18.823 -10.800 1.00 90.93 142 A 1 
ATOM 1086 N N   . MET A 1 143 ? 0.080   -18.384 -9.226  1.00 95.03 143 A 1 
ATOM 1087 C CA  . MET A 1 143 ? -0.420  -19.204 -8.125  1.00 94.66 143 A 1 
ATOM 1088 C C   . MET A 1 143 ? 0.665   -20.198 -7.697  1.00 94.32 143 A 1 
ATOM 1089 O O   . MET A 1 143 ? 1.135   -20.992 -8.513  1.00 92.96 143 A 1 
ATOM 1090 C CB  . MET A 1 143 ? -1.700  -19.912 -8.597  1.00 93.84 143 A 1 
ATOM 1091 C CG  . MET A 1 143 ? -2.353  -20.745 -7.499  1.00 87.61 143 A 1 
ATOM 1092 S SD  . MET A 1 143 ? -2.953  -19.785 -6.090  1.00 83.40 143 A 1 
ATOM 1093 C CE  . MET A 1 143 ? -3.707  -21.157 -5.187  1.00 72.57 143 A 1 
ATOM 1094 N N   . LEU A 1 144 ? 1.093   -20.147 -6.434  1.00 95.71 144 A 1 
ATOM 1095 C CA  . LEU A 1 144 ? 2.102   -21.059 -5.892  1.00 95.05 144 A 1 
ATOM 1096 C C   . LEU A 1 144 ? 1.458   -22.306 -5.283  1.00 94.58 144 A 1 
ATOM 1097 O O   . LEU A 1 144 ? 1.900   -23.422 -5.541  1.00 93.26 144 A 1 
ATOM 1098 C CB  . LEU A 1 144 ? 2.966   -20.343 -4.837  1.00 95.32 144 A 1 
ATOM 1099 C CG  . LEU A 1 144 ? 3.788   -19.141 -5.336  1.00 94.89 144 A 1 
ATOM 1100 C CD1 . LEU A 1 144 ? 4.660   -18.640 -4.179  1.00 93.88 144 A 1 
ATOM 1101 C CD2 . LEU A 1 144 ? 4.702   -19.501 -6.508  1.00 94.03 144 A 1 
ATOM 1102 N N   . ARG A 1 145 ? 0.456   -22.103 -4.428  1.00 93.77 145 A 1 
ATOM 1103 C CA  . ARG A 1 145 ? -0.220  -23.156 -3.651  1.00 94.05 145 A 1 
ATOM 1104 C C   . ARG A 1 145 ? -1.444  -22.592 -2.938  1.00 94.76 145 A 1 
ATOM 1105 O O   . ARG A 1 145 ? -1.689  -21.390 -2.956  1.00 95.19 145 A 1 
ATOM 1106 C CB  . ARG A 1 145 ? 0.766   -23.775 -2.636  1.00 94.29 145 A 1 
ATOM 1107 C CG  . ARG A 1 145 ? 1.287   -22.781 -1.592  1.00 93.58 145 A 1 
ATOM 1108 C CD  . ARG A 1 145 ? 2.382   -23.414 -0.728  1.00 93.58 145 A 1 
ATOM 1109 N NE  . ARG A 1 145 ? 2.836   -22.464 0.299   1.00 92.13 145 A 1 
ATOM 1110 C CZ  . ARG A 1 145 ? 3.690   -21.465 0.169   1.00 92.58 145 A 1 
ATOM 1111 N NH1 . ARG A 1 145 ? 4.340   -21.228 -0.941  1.00 86.74 145 A 1 
ATOM 1112 N NH2 . ARG A 1 145 ? 3.890   -20.683 1.182   1.00 88.54 145 A 1 
ATOM 1113 N N   . GLU A 1 146 ? -2.141  -23.473 -2.265  1.00 93.49 146 A 1 
ATOM 1114 C CA  . GLU A 1 146 ? -3.150  -23.120 -1.273  1.00 93.31 146 A 1 
ATOM 1115 C C   . GLU A 1 146 ? -2.665  -23.569 0.106   1.00 93.48 146 A 1 
ATOM 1116 O O   . GLU A 1 146 ? -2.037  -24.621 0.231   1.00 92.34 146 A 1 
ATOM 1117 C CB  . GLU A 1 146 ? -4.482  -23.776 -1.618  1.00 92.36 146 A 1 
ATOM 1118 C CG  . GLU A 1 146 ? -4.940  -23.442 -3.054  1.00 90.74 146 A 1 
ATOM 1119 C CD  . GLU A 1 146 ? -6.344  -23.977 -3.322  1.00 90.27 146 A 1 
ATOM 1120 O OE1 . GLU A 1 146 ? -7.053  -23.380 -4.155  1.00 84.76 146 A 1 
ATOM 1121 O OE2 . GLU A 1 146 ? -6.822  -24.860 -2.569  1.00 86.33 146 A 1 
ATOM 1122 N N   . GLU A 1 147 ? -2.921  -22.768 1.140   1.00 94.68 147 A 1 
ATOM 1123 C CA  . GLU A 1 147 ? -2.604  -23.134 2.524   1.00 94.77 147 A 1 
ATOM 1124 C C   . GLU A 1 147 ? -3.503  -22.384 3.511   1.00 96.59 147 A 1 
ATOM 1125 O O   . GLU A 1 147 ? -4.122  -21.373 3.176   1.00 96.02 147 A 1 
ATOM 1126 C CB  . GLU A 1 147 ? -1.108  -22.914 2.833   1.00 89.96 147 A 1 
ATOM 1127 C CG  . GLU A 1 147 ? -0.665  -21.445 2.883   1.00 86.33 147 A 1 
ATOM 1128 C CD  . GLU A 1 147 ? 0.854   -21.269 3.071   1.00 89.19 147 A 1 
ATOM 1129 O OE1 . GLU A 1 147 ? 1.280   -20.163 3.469   1.00 81.25 147 A 1 
ATOM 1130 O OE2 . GLU A 1 147 ? 1.638   -22.175 2.710   1.00 84.07 147 A 1 
ATOM 1131 N N   . ASN A 1 148 ? -3.547  -22.868 4.756   1.00 96.93 148 A 1 
ATOM 1132 C CA  . ASN A 1 148 ? -4.233  -22.158 5.828   1.00 97.02 148 A 1 
ATOM 1133 C C   . ASN A 1 148 ? -3.306  -21.103 6.438   1.00 97.12 148 A 1 
ATOM 1134 O O   . ASN A 1 148 ? -2.176  -21.401 6.832   1.00 95.99 148 A 1 
ATOM 1135 C CB  . ASN A 1 148 ? -4.752  -23.158 6.872   1.00 96.09 148 A 1 
ATOM 1136 C CG  . ASN A 1 148 ? -5.921  -23.984 6.370   1.00 90.65 148 A 1 
ATOM 1137 O OD1 . ASN A 1 148 ? -6.661  -23.605 5.484   1.00 81.57 148 A 1 
ATOM 1138 N ND2 . ASN A 1 148 ? -6.143  -25.144 6.936   1.00 81.76 148 A 1 
ATOM 1139 N N   . TYR A 1 149 ? -3.805  -19.870 6.595   1.00 97.23 149 A 1 
ATOM 1140 C CA  . TYR A 1 149 ? -3.132  -18.791 7.312   1.00 97.14 149 A 1 
ATOM 1141 C C   . TYR A 1 149 ? -4.140  -18.068 8.207   1.00 96.86 149 A 1 
ATOM 1142 O O   . TYR A 1 149 ? -5.223  -17.703 7.753   1.00 95.62 149 A 1 
ATOM 1143 C CB  . TYR A 1 149 ? -2.456  -17.831 6.324   1.00 97.15 149 A 1 
ATOM 1144 C CG  . TYR A 1 149 ? -1.726  -16.697 7.013   1.00 97.50 149 A 1 
ATOM 1145 C CD1 . TYR A 1 149 ? -2.342  -15.436 7.146   1.00 96.33 149 A 1 
ATOM 1146 C CD2 . TYR A 1 149 ? -0.452  -16.916 7.571   1.00 96.62 149 A 1 
ATOM 1147 C CE1 . TYR A 1 149 ? -1.688  -14.400 7.840   1.00 96.14 149 A 1 
ATOM 1148 C CE2 . TYR A 1 149 ? 0.202   -15.882 8.271   1.00 96.34 149 A 1 
ATOM 1149 C CZ  . TYR A 1 149 ? -0.419  -14.625 8.410   1.00 96.47 149 A 1 
ATOM 1150 O OH  . TYR A 1 149 ? 0.197   -13.633 9.104   1.00 95.62 149 A 1 
ATOM 1151 N N   . SER A 1 150 ? -3.788  -17.872 9.483   1.00 95.77 150 A 1 
ATOM 1152 C CA  . SER A 1 150 ? -4.664  -17.222 10.469  1.00 94.42 150 A 1 
ATOM 1153 C C   . SER A 1 150 ? -6.090  -17.819 10.516  1.00 94.73 150 A 1 
ATOM 1154 O O   . SER A 1 150 ? -7.075  -17.088 10.538  1.00 91.78 150 A 1 
ATOM 1155 C CB  . SER A 1 150 ? -4.661  -15.703 10.239  1.00 92.62 150 A 1 
ATOM 1156 O OG  . SER A 1 150 ? -5.199  -15.038 11.365  1.00 82.84 150 A 1 
ATOM 1157 N N   . ASN A 1 151 ? -6.183  -19.164 10.520  1.00 95.27 151 A 1 
ATOM 1158 C CA  . ASN A 1 151 ? -7.435  -19.942 10.533  1.00 95.19 151 A 1 
ATOM 1159 C C   . ASN A 1 151 ? -8.348  -19.768 9.300   1.00 95.94 151 A 1 
ATOM 1160 O O   . ASN A 1 151 ? -9.509  -20.161 9.356   1.00 94.09 151 A 1 
ATOM 1161 C CB  . ASN A 1 151 ? -8.194  -19.733 11.859  1.00 93.95 151 A 1 
ATOM 1162 C CG  . ASN A 1 151 ? -7.349  -20.023 13.082  1.00 89.08 151 A 1 
ATOM 1163 O OD1 . ASN A 1 151 ? -6.562  -20.952 13.124  1.00 80.83 151 A 1 
ATOM 1164 N ND2 . ASN A 1 151 ? -7.472  -19.234 14.120  1.00 79.57 151 A 1 
ATOM 1165 N N   . ALA A 1 152 ? -7.823  -19.239 8.193   1.00 95.80 152 A 1 
ATOM 1166 C CA  . ALA A 1 152 ? -8.550  -19.134 6.932   1.00 96.45 152 A 1 
ATOM 1167 C C   . ALA A 1 152 ? -7.798  -19.854 5.803   1.00 97.37 152 A 1 
ATOM 1168 O O   . ALA A 1 152 ? -6.567  -19.781 5.719   1.00 96.83 152 A 1 
ATOM 1169 C CB  . ALA A 1 152 ? -8.791  -17.656 6.614   1.00 95.66 152 A 1 
ATOM 1170 N N   . ALA A 1 153 ? -8.524  -20.519 4.909   1.00 94.59 153 A 1 
ATOM 1171 C CA  . ALA A 1 153 ? -7.970  -21.047 3.670   1.00 94.59 153 A 1 
ATOM 1172 C C   . ALA A 1 153 ? -7.575  -19.879 2.751   1.00 94.86 153 A 1 
ATOM 1173 O O   . ALA A 1 153 ? -8.378  -18.976 2.505   1.00 94.43 153 A 1 
ATOM 1174 C CB  . ALA A 1 153 ? -8.991  -21.983 3.014   1.00 94.22 153 A 1 
ATOM 1175 N N   . CYS A 1 154 ? -6.339  -19.891 2.248   1.00 94.84 154 A 1 
ATOM 1176 C CA  . CYS A 1 154 ? -5.769  -18.825 1.435   1.00 94.66 154 A 1 
ATOM 1177 C C   . CYS A 1 154 ? -5.207  -19.346 0.110   1.00 94.28 154 A 1 
ATOM 1178 O O   . CYS A 1 154 ? -4.599  -20.416 0.051   1.00 94.37 154 A 1 
ATOM 1179 C CB  . CYS A 1 154 ? -4.678  -18.090 2.223   1.00 95.31 154 A 1 
ATOM 1180 S SG  . CYS A 1 154 ? -5.365  -17.228 3.667   1.00 95.08 154 A 1 
ATOM 1181 N N   . TYR A 1 155 ? -5.334  -18.527 -0.925  1.00 95.72 155 A 1 
ATOM 1182 C CA  . TYR A 1 155 ? -4.493  -18.584 -2.112  1.00 95.34 155 A 1 
ATOM 1183 C C   . TYR A 1 155 ? -3.140  -17.953 -1.791  1.00 95.86 155 A 1 
ATOM 1184 O O   . TYR A 1 155 ? -3.093  -16.832 -1.278  1.00 96.14 155 A 1 
ATOM 1185 C CB  . TYR A 1 155 ? -5.166  -17.825 -3.259  1.00 95.16 155 A 1 
ATOM 1186 C CG  . TYR A 1 155 ? -6.532  -18.350 -3.643  1.00 94.88 155 A 1 
ATOM 1187 C CD1 . TYR A 1 155 ? -6.656  -19.640 -4.188  1.00 93.47 155 A 1 
ATOM 1188 C CD2 . TYR A 1 155 ? -7.682  -17.548 -3.471  1.00 93.77 155 A 1 
ATOM 1189 C CE1 . TYR A 1 155 ? -7.921  -20.133 -4.560  1.00 93.16 155 A 1 
ATOM 1190 C CE2 . TYR A 1 155 ? -8.948  -18.037 -3.846  1.00 93.27 155 A 1 
ATOM 1191 C CZ  . TYR A 1 155 ? -9.068  -19.334 -4.390  1.00 93.33 155 A 1 
ATOM 1192 O OH  . TYR A 1 155 ? -10.284 -19.815 -4.752  1.00 92.22 155 A 1 
ATOM 1193 N N   . VAL A 1 156 ? -2.030  -18.639 -2.114  1.00 96.41 156 A 1 
ATOM 1194 C CA  . VAL A 1 156 ? -0.667  -18.103 -1.996  1.00 96.53 156 A 1 
ATOM 1195 C C   . VAL A 1 156 ? -0.174  -17.754 -3.387  1.00 96.04 156 A 1 
ATOM 1196 O O   . VAL A 1 156 ? 0.078   -18.641 -4.207  1.00 95.67 156 A 1 
ATOM 1197 C CB  . VAL A 1 156 ? 0.287   -19.070 -1.286  1.00 96.84 156 A 1 
ATOM 1198 C CG1 . VAL A 1 156 ? 1.636   -18.391 -1.033  1.00 96.50 156 A 1 
ATOM 1199 C CG2 . VAL A 1 156 ? -0.289  -19.515 0.061   1.00 96.52 156 A 1 
ATOM 1200 N N   . ILE A 1 157 ? -0.049  -16.452 -3.660  1.00 97.33 157 A 1 
ATOM 1201 C CA  . ILE A 1 157 ? 0.243   -15.928 -4.994  1.00 97.44 157 A 1 
ATOM 1202 C C   . ILE A 1 157 ? 1.542   -15.135 -4.957  1.00 97.31 157 A 1 
ATOM 1203 O O   . ILE A 1 157 ? 1.719   -14.231 -4.136  1.00 97.13 157 A 1 
ATOM 1204 C CB  . ILE A 1 157 ? -0.947  -15.106 -5.539  1.00 97.42 157 A 1 
ATOM 1205 C CG1 . ILE A 1 157 ? -2.203  -16.004 -5.637  1.00 96.53 157 A 1 
ATOM 1206 C CG2 . ILE A 1 157 ? -0.599  -14.491 -6.906  1.00 96.88 157 A 1 
ATOM 1207 C CD1 . ILE A 1 157 ? -3.472  -15.286 -6.081  1.00 94.02 157 A 1 
ATOM 1208 N N   . GLN A 1 158 ? 2.461   -15.453 -5.880  1.00 97.89 158 A 1 
ATOM 1209 C CA  . GLN A 1 158 ? 3.649   -14.657 -6.150  1.00 97.80 158 A 1 
ATOM 1210 C C   . GLN A 1 158 ? 3.318   -13.564 -7.164  1.00 97.76 158 A 1 
ATOM 1211 O O   . GLN A 1 158 ? 2.747   -13.843 -8.212  1.00 97.54 158 A 1 
ATOM 1212 C CB  . GLN A 1 158 ? 4.776   -15.561 -6.649  1.00 97.50 158 A 1 
ATOM 1213 C CG  . GLN A 1 158 ? 6.089   -14.787 -6.844  1.00 96.44 158 A 1 
ATOM 1214 C CD  . GLN A 1 158 ? 7.194   -15.699 -7.369  1.00 96.05 158 A 1 
ATOM 1215 O OE1 . GLN A 1 158 ? 7.949   -16.295 -6.623  1.00 89.00 158 A 1 
ATOM 1216 N NE2 . GLN A 1 158 ? 7.324   -15.835 -8.671  1.00 88.46 158 A 1 
ATOM 1217 N N   . SER A 1 159 ? 3.766   -12.340 -6.878  1.00 97.65 159 A 1 
ATOM 1218 C CA  . SER A 1 159 ? 3.708   -11.195 -7.784  1.00 97.62 159 A 1 
ATOM 1219 C C   . SER A 1 159 ? 5.126   -10.706 -8.059  1.00 97.59 159 A 1 
ATOM 1220 O O   . SER A 1 159 ? 5.843   -10.340 -7.128  1.00 97.28 159 A 1 
ATOM 1221 C CB  . SER A 1 159 ? 2.858   -10.079 -7.175  1.00 97.44 159 A 1 
ATOM 1222 O OG  . SER A 1 159 ? 1.565   -10.563 -6.863  1.00 96.11 159 A 1 
ATOM 1223 N N   . VAL A 1 160 ? 5.556   -10.715 -9.334  1.00 97.87 160 A 1 
ATOM 1224 C CA  . VAL A 1 160 ? 6.874   -10.240 -9.778  1.00 97.69 160 A 1 
ATOM 1225 C C   . VAL A 1 160 ? 6.684   -8.932  -10.544 1.00 97.29 160 A 1 
ATOM 1226 O O   . VAL A 1 160 ? 6.011   -8.944  -11.578 1.00 96.47 160 A 1 
ATOM 1227 C CB  . VAL A 1 160 ? 7.589   -11.298 -10.640 1.00 97.49 160 A 1 
ATOM 1228 C CG1 . VAL A 1 160 ? 8.938   -10.776 -11.151 1.00 96.48 160 A 1 
ATOM 1229 C CG2 . VAL A 1 160 ? 7.855   -12.572 -9.831  1.00 96.49 160 A 1 
ATOM 1230 N N   . PRO A 1 161 ? 7.261   -7.804  -10.089 1.00 96.56 161 A 1 
ATOM 1231 C CA  . PRO A 1 161 ? 7.164   -6.534  -10.797 1.00 95.93 161 A 1 
ATOM 1232 C C   . PRO A 1 161 ? 7.731   -6.623  -12.216 1.00 95.82 161 A 1 
ATOM 1233 O O   . PRO A 1 161 ? 8.858   -7.087  -12.415 1.00 95.34 161 A 1 
ATOM 1234 C CB  . PRO A 1 161 ? 7.935   -5.517  -9.952  1.00 95.16 161 A 1 
ATOM 1235 C CG  . PRO A 1 161 ? 7.832   -6.105  -8.547  1.00 93.84 161 A 1 
ATOM 1236 C CD  . PRO A 1 161 ? 7.913   -7.602  -8.803  1.00 95.31 161 A 1 
ATOM 1237 N N   . LYS A 1 162 ? 6.998   -6.098  -13.207 1.00 94.71 162 A 1 
ATOM 1238 C CA  . LYS A 1 162 ? 7.482   -5.998  -14.599 1.00 94.31 162 A 1 
ATOM 1239 C C   . LYS A 1 162 ? 8.597   -4.961  -14.731 1.00 93.62 162 A 1 
ATOM 1240 O O   . LYS A 1 162 ? 9.476   -5.097  -15.581 1.00 91.71 162 A 1 
ATOM 1241 C CB  . LYS A 1 162 ? 6.310   -5.658  -15.535 1.00 94.33 162 A 1 
ATOM 1242 C CG  . LYS A 1 162 ? 5.278   -6.794  -15.604 1.00 94.13 162 A 1 
ATOM 1243 C CD  . LYS A 1 162 ? 4.089   -6.412  -16.496 1.00 92.80 162 A 1 
ATOM 1244 C CE  . LYS A 1 162 ? 3.035   -7.521  -16.429 1.00 91.14 162 A 1 
ATOM 1245 N NZ  . LYS A 1 162 ? 1.747   -7.109  -17.036 1.00 87.55 162 A 1 
ATOM 1246 N N   . ASN A 1 163 ? 8.595   -3.938  -13.867 1.00 93.02 163 A 1 
ATOM 1247 C CA  . ASN A 1 163 ? 9.655   -2.942  -13.795 1.00 92.02 163 A 1 
ATOM 1248 C C   . ASN A 1 163 ? 10.730  -3.364  -12.776 1.00 92.47 163 A 1 
ATOM 1249 O O   . ASN A 1 163 ? 10.503  -3.331  -11.565 1.00 91.65 163 A 1 
ATOM 1250 C CB  . ASN A 1 163 ? 9.034   -1.569  -13.485 1.00 89.66 163 A 1 
ATOM 1251 C CG  . ASN A 1 163 ? 10.065  -0.458  -13.504 1.00 85.78 163 A 1 
ATOM 1252 O OD1 . ASN A 1 163 ? 11.268  -0.679  -13.591 1.00 80.70 163 A 1 
ATOM 1253 N ND2 . ASN A 1 163 ? 9.641   0.777   -13.413 1.00 79.20 163 A 1 
ATOM 1254 N N   . SER A 1 164 ? 11.934  -3.677  -13.262 1.00 91.33 164 A 1 
ATOM 1255 C CA  . SER A 1 164 ? 13.072  -4.103  -12.431 1.00 91.30 164 A 1 
ATOM 1256 C C   . SER A 1 164 ? 13.673  -2.996  -11.549 1.00 91.06 164 A 1 
ATOM 1257 O O   . SER A 1 164 ? 14.525  -3.285  -10.701 1.00 88.63 164 A 1 
ATOM 1258 C CB  . SER A 1 164 ? 14.159  -4.693  -13.332 1.00 91.19 164 A 1 
ATOM 1259 O OG  . SER A 1 164 ? 14.646  -3.713  -14.230 1.00 85.24 164 A 1 
ATOM 1260 N N   . SER A 1 165 ? 13.267  -1.727  -11.727 1.00 90.52 165 A 1 
ATOM 1261 C CA  . SER A 1 165 ? 13.656  -0.631  -10.830 1.00 89.37 165 A 1 
ATOM 1262 C C   . SER A 1 165 ? 12.848  -0.597  -9.530  1.00 90.22 165 A 1 
ATOM 1263 O O   . SER A 1 165 ? 13.277  0.068   -8.590  1.00 88.86 165 A 1 
ATOM 1264 C CB  . SER A 1 165 ? 13.589  0.729   -11.537 1.00 87.70 165 A 1 
ATOM 1265 O OG  . SER A 1 165 ? 12.262  1.179   -11.698 1.00 80.52 165 A 1 
ATOM 1266 N N   . TYR A 1 166 ? 11.731  -1.329  -9.456  1.00 89.22 166 A 1 
ATOM 1267 C CA  . TYR A 1 166 ? 10.946  -1.436  -8.230  1.00 90.76 166 A 1 
ATOM 1268 C C   . TYR A 1 166 ? 11.782  -2.053  -7.095  1.00 91.56 166 A 1 
ATOM 1269 O O   . TYR A 1 166 ? 12.649  -2.906  -7.334  1.00 91.23 166 A 1 
ATOM 1270 C CB  . TYR A 1 166 ? 9.665   -2.236  -8.502  1.00 91.24 166 A 1 
ATOM 1271 C CG  . TYR A 1 166 ? 8.636   -2.148  -7.389  1.00 91.53 166 A 1 
ATOM 1272 C CD1 . TYR A 1 166 ? 8.217   -3.309  -6.712  1.00 89.38 166 A 1 
ATOM 1273 C CD2 . TYR A 1 166 ? 8.088   -0.900  -7.038  1.00 89.57 166 A 1 
ATOM 1274 C CE1 . TYR A 1 166 ? 7.241   -3.223  -5.698  1.00 88.92 166 A 1 
ATOM 1275 C CE2 . TYR A 1 166 ? 7.122   -0.810  -6.020  1.00 89.18 166 A 1 
ATOM 1276 C CZ  . TYR A 1 166 ? 6.692   -1.972  -5.353  1.00 90.04 166 A 1 
ATOM 1277 O OH  . TYR A 1 166 ? 5.749   -1.890  -4.377  1.00 89.17 166 A 1 
ATOM 1278 N N   . GLN A 1 167 ? 11.539  -1.614  -5.845  1.00 92.15 167 A 1 
ATOM 1279 C CA  . GLN A 1 167 ? 12.401  -1.968  -4.710  1.00 92.69 167 A 1 
ATOM 1280 C C   . GLN A 1 167 ? 12.417  -3.469  -4.383  1.00 93.93 167 A 1 
ATOM 1281 O O   . GLN A 1 167 ? 13.421  -3.976  -3.879  1.00 92.93 167 A 1 
ATOM 1282 C CB  . GLN A 1 167 ? 12.005  -1.139  -3.477  1.00 90.03 167 A 1 
ATOM 1283 C CG  . GLN A 1 167 ? 10.599  -1.446  -2.954  1.00 84.79 167 A 1 
ATOM 1284 C CD  . GLN A 1 167 ? 10.267  -0.673  -1.685  1.00 83.88 167 A 1 
ATOM 1285 O OE1 . GLN A 1 167 ? 11.057  -0.576  -0.759  1.00 78.18 167 A 1 
ATOM 1286 N NE2 . GLN A 1 167 ? 9.089   -0.117  -1.584  1.00 74.49 167 A 1 
ATOM 1287 N N   . TYR A 1 168 ? 11.332  -4.189  -4.685  1.00 93.88 168 A 1 
ATOM 1288 C CA  . TYR A 1 168 ? 11.198  -5.625  -4.441  1.00 95.02 168 A 1 
ATOM 1289 C C   . TYR A 1 168 ? 11.350  -6.425  -5.732  1.00 95.37 168 A 1 
ATOM 1290 O O   . TYR A 1 168 ? 10.837  -6.041  -6.779  1.00 94.92 168 A 1 
ATOM 1291 C CB  . TYR A 1 168 ? 9.867   -5.922  -3.739  1.00 95.45 168 A 1 
ATOM 1292 C CG  . TYR A 1 168 ? 9.640   -5.118  -2.472  1.00 95.69 168 A 1 
ATOM 1293 C CD1 . TYR A 1 168 ? 10.555  -5.211  -1.407  1.00 94.41 168 A 1 
ATOM 1294 C CD2 . TYR A 1 168 ? 8.538   -4.243  -2.376  1.00 94.53 168 A 1 
ATOM 1295 C CE1 . TYR A 1 168 ? 10.385  -4.421  -0.257  1.00 94.31 168 A 1 
ATOM 1296 C CE2 . TYR A 1 168 ? 8.363   -3.455  -1.223  1.00 94.18 168 A 1 
ATOM 1297 C CZ  . TYR A 1 168 ? 9.293   -3.538  -0.166  1.00 94.82 168 A 1 
ATOM 1298 O OH  . TYR A 1 168 ? 9.152   -2.759  0.935   1.00 94.12 168 A 1 
ATOM 1299 N N   . SER A 1 169 ? 12.034  -7.567  -5.662  1.00 96.27 169 A 1 
ATOM 1300 C CA  . SER A 1 169 ? 12.124  -8.511  -6.781  1.00 96.47 169 A 1 
ATOM 1301 C C   . SER A 1 169 ? 10.862  -9.356  -6.929  1.00 96.89 169 A 1 
ATOM 1302 O O   . SER A 1 169 ? 10.520  -9.757  -8.038  1.00 96.47 169 A 1 
ATOM 1303 C CB  . SER A 1 169 ? 13.327  -9.434  -6.615  1.00 96.07 169 A 1 
ATOM 1304 O OG  . SER A 1 169 ? 13.226  -10.207 -5.435  1.00 92.62 169 A 1 
ATOM 1305 N N   . LYS A 1 170 ? 10.196  -9.637  -5.816  1.00 97.18 170 A 1 
ATOM 1306 C CA  . LYS A 1 170 ? 8.906   -10.323 -5.767  1.00 97.66 170 A 1 
ATOM 1307 C C   . LYS A 1 170 ? 8.177   -10.028 -4.461  1.00 97.95 170 A 1 
ATOM 1308 O O   . LYS A 1 170 ? 8.785   -9.680  -3.446  1.00 97.67 170 A 1 
ATOM 1309 C CB  . LYS A 1 170 ? 9.077   -11.844 -5.984  1.00 96.92 170 A 1 
ATOM 1310 C CG  . LYS A 1 170 ? 9.819   -12.525 -4.826  1.00 96.93 170 A 1 
ATOM 1311 C CD  . LYS A 1 170 ? 9.980   -14.028 -5.050  1.00 96.07 170 A 1 
ATOM 1312 C CE  . LYS A 1 170 ? 10.562  -14.607 -3.760  1.00 92.62 170 A 1 
ATOM 1313 N NZ  . LYS A 1 170 ? 10.993  -16.009 -3.919  1.00 90.10 170 A 1 
ATOM 1314 N N   . MET A 1 171 ? 6.874   -10.262 -4.493  1.00 97.81 171 A 1 
ATOM 1315 C CA  . MET A 1 171 ? 5.973   -10.268 -3.344  1.00 97.73 171 A 1 
ATOM 1316 C C   . MET A 1 171 ? 5.252   -11.613 -3.303  1.00 97.98 171 A 1 
ATOM 1317 O O   . MET A 1 171 ? 4.856   -12.115 -4.350  1.00 97.77 171 A 1 
ATOM 1318 C CB  . MET A 1 171 ? 4.983   -9.103  -3.481  1.00 97.07 171 A 1 
ATOM 1319 C CG  . MET A 1 171 ? 5.674   -7.736  -3.496  1.00 95.18 171 A 1 
ATOM 1320 S SD  . MET A 1 171 ? 4.752   -6.402  -4.291  1.00 91.46 171 A 1 
ATOM 1321 C CE  . MET A 1 171 ? 4.913   -6.870  -6.028  1.00 80.57 171 A 1 
ATOM 1322 N N   . VAL A 1 172 ? 5.087   -12.213 -2.127  1.00 98.17 172 A 1 
ATOM 1323 C CA  . VAL A 1 172 ? 4.253   -13.409 -1.935  1.00 98.32 172 A 1 
ATOM 1324 C C   . VAL A 1 172 ? 3.107   -13.029 -1.015  1.00 98.27 172 A 1 
ATOM 1325 O O   . VAL A 1 172 ? 3.350   -12.566 0.094   1.00 97.87 172 A 1 
ATOM 1326 C CB  . VAL A 1 172 ? 5.049   -14.607 -1.395  1.00 98.22 172 A 1 
ATOM 1327 C CG1 . VAL A 1 172 ? 4.148   -15.844 -1.259  1.00 97.43 172 A 1 
ATOM 1328 C CG2 . VAL A 1 172 ? 6.203   -14.974 -2.334  1.00 97.32 172 A 1 
ATOM 1329 N N   . GLN A 1 173 ? 1.869   -13.188 -1.482  1.00 98.12 173 A 1 
ATOM 1330 C CA  . GLN A 1 173 ? 0.675   -12.742 -0.779  1.00 97.80 173 A 1 
ATOM 1331 C C   . GLN A 1 173 ? -0.273  -13.903 -0.472  1.00 98.24 173 A 1 
ATOM 1332 O O   . GLN A 1 173 ? -0.457  -14.793 -1.298  1.00 97.94 173 A 1 
ATOM 1333 C CB  . GLN A 1 173 ? -0.002  -11.592 -1.547  1.00 95.34 173 A 1 
ATOM 1334 C CG  . GLN A 1 173 ? -0.403  -11.947 -2.992  1.00 87.84 173 A 1 
ATOM 1335 C CD  . GLN A 1 173 ? -0.952  -10.745 -3.752  1.00 89.44 173 A 1 
ATOM 1336 O OE1 . GLN A 1 173 ? -1.626  -9.878  -3.214  1.00 81.28 173 A 1 
ATOM 1337 N NE2 . GLN A 1 173 ? -0.678  -10.631 -5.027  1.00 79.22 173 A 1 
ATOM 1338 N N   . TRP A 1 174 ? -0.866  -13.867 0.720   1.00 98.33 174 A 1 
ATOM 1339 C CA  . TRP A 1 174 ? -1.899  -14.782 1.188   1.00 98.49 174 A 1 
ATOM 1340 C C   . TRP A 1 174 ? -3.243  -14.072 1.099   1.00 98.43 174 A 1 
ATOM 1341 O O   . TRP A 1 174 ? -3.497  -13.131 1.851   1.00 98.18 174 A 1 
ATOM 1342 C CB  . TRP A 1 174 ? -1.612  -15.238 2.622   1.00 98.53 174 A 1 
ATOM 1343 C CG  . TRP A 1 174 ? -0.498  -16.223 2.786   1.00 98.53 174 A 1 
ATOM 1344 C CD1 . TRP A 1 174 ? -0.654  -17.514 3.159   1.00 98.23 174 A 1 
ATOM 1345 C CD2 . TRP A 1 174 ? 0.935   -16.033 2.597   1.00 98.57 174 A 1 
ATOM 1346 N NE1 . TRP A 1 174 ? 0.579   -18.130 3.211   1.00 98.20 174 A 1 
ATOM 1347 C CE2 . TRP A 1 174 ? 1.590   -17.271 2.865   1.00 98.37 174 A 1 
ATOM 1348 C CE3 . TRP A 1 174 ? 1.756   -14.956 2.216   1.00 98.34 174 A 1 
ATOM 1349 C CZ2 . TRP A 1 174 ? 2.981   -17.430 2.745   1.00 98.02 174 A 1 
ATOM 1350 C CZ3 . TRP A 1 174 ? 3.155   -15.106 2.090   1.00 98.03 174 A 1 
ATOM 1351 C CH2 . TRP A 1 174 ? 3.762   -16.336 2.352   1.00 97.84 174 A 1 
ATOM 1352 N N   . ILE A 1 175 ? -4.083  -14.512 0.171   1.00 97.18 175 A 1 
ATOM 1353 C CA  . ILE A 1 175 ? -5.420  -13.961 -0.064  1.00 97.15 175 A 1 
ATOM 1354 C C   . ILE A 1 175 ? -6.447  -14.976 0.437   1.00 97.08 175 A 1 
ATOM 1355 O O   . ILE A 1 175 ? -6.484  -16.105 -0.049  1.00 96.93 175 A 1 
ATOM 1356 C CB  . ILE A 1 175 ? -5.615  -13.604 -1.554  1.00 97.21 175 A 1 
ATOM 1357 C CG1 . ILE A 1 175 ? -4.552  -12.578 -2.013  1.00 96.69 175 A 1 
ATOM 1358 C CG2 . ILE A 1 175 ? -7.038  -13.065 -1.778  1.00 96.93 175 A 1 
ATOM 1359 C CD1 . ILE A 1 175 ? -4.599  -12.242 -3.503  1.00 96.05 175 A 1 
ATOM 1360 N N   . GLN A 1 176 ? -7.271  -14.595 1.405   1.00 96.97 176 A 1 
ATOM 1361 C CA  . GLN A 1 176 ? -8.325  -15.456 1.947   1.00 96.77 176 A 1 
ATOM 1362 C C   . GLN A 1 176 ? -9.344  -15.802 0.859   1.00 96.47 176 A 1 
ATOM 1363 O O   . GLN A 1 176 ? -9.845  -14.908 0.183   1.00 96.50 176 A 1 
ATOM 1364 C CB  . GLN A 1 176 ? -9.035  -14.764 3.118   1.00 96.77 176 A 1 
ATOM 1365 C CG  . GLN A 1 176 ? -8.128  -14.566 4.334   1.00 95.65 176 A 1 
ATOM 1366 C CD  . GLN A 1 176 ? -8.849  -13.912 5.508   1.00 94.93 176 A 1 
ATOM 1367 O OE1 . GLN A 1 176 ? -9.940  -13.375 5.408   1.00 90.73 176 A 1 
ATOM 1368 N NE2 . GLN A 1 176 ? -8.261  -13.925 6.678   1.00 89.81 176 A 1 
ATOM 1369 N N   . LYS A 1 177 ? -9.668  -17.088 0.715   1.00 95.12 177 A 1 
ATOM 1370 C CA  . LYS A 1 177 ? -10.538 -17.571 -0.371  1.00 94.43 177 A 1 
ATOM 1371 C C   . LYS A 1 177 ? -11.948 -16.998 -0.303  1.00 94.07 177 A 1 
ATOM 1372 O O   . LYS A 1 177 ? -12.462 -16.542 -1.317  1.00 93.67 177 A 1 
ATOM 1373 C CB  . LYS A 1 177 ? -10.604 -19.100 -0.351  1.00 94.50 177 A 1 
ATOM 1374 C CG  . LYS A 1 177 ? -9.281  -19.756 -0.736  1.00 94.02 177 A 1 
ATOM 1375 C CD  . LYS A 1 177 ? -9.521  -21.256 -0.909  1.00 92.25 177 A 1 
ATOM 1376 C CE  . LYS A 1 177 ? -8.329  -21.921 -1.574  1.00 89.25 177 A 1 
ATOM 1377 N NZ  . LYS A 1 177 ? -8.730  -23.234 -2.131  1.00 85.01 177 A 1 
ATOM 1378 N N   . ASP A 1 178 ? -12.529 -16.970 0.896   1.00 96.29 178 A 1 
ATOM 1379 C CA  . ASP A 1 178 ? -13.934 -16.593 1.073   1.00 95.39 178 A 1 
ATOM 1380 C C   . ASP A 1 178 ? -14.152 -15.078 1.000   1.00 95.74 178 A 1 
ATOM 1381 O O   . ASP A 1 178 ? -15.134 -14.604 0.438   1.00 94.14 178 A 1 
ATOM 1382 C CB  . ASP A 1 178 ? -14.432 -17.129 2.425   1.00 93.50 178 A 1 
ATOM 1383 C CG  . ASP A 1 178 ? -14.369 -18.656 2.542   1.00 79.98 178 A 1 
ATOM 1384 O OD1 . ASP A 1 178 ? -14.304 -19.333 1.490   1.00 73.14 178 A 1 
ATOM 1385 O OD2 . ASP A 1 178 ? -14.348 -19.125 3.697   1.00 74.26 178 A 1 
ATOM 1386 N N   . SER A 1 179 ? -13.229 -14.306 1.594   1.00 96.78 179 A 1 
ATOM 1387 C CA  . SER A 1 179 ? -13.380 -12.848 1.722   1.00 96.63 179 A 1 
ATOM 1388 C C   . SER A 1 179 ? -12.584 -12.047 0.693   1.00 96.81 179 A 1 
ATOM 1389 O O   . SER A 1 179 ? -12.776 -10.835 0.589   1.00 96.00 179 A 1 
ATOM 1390 C CB  . SER A 1 179 ? -13.001 -12.420 3.141   1.00 96.42 179 A 1 
ATOM 1391 O OG  . SER A 1 179 ? -11.625 -12.627 3.378   1.00 95.66 179 A 1 
ATOM 1392 N N   . LEU A 1 180 ? -11.645 -12.687 -0.018  1.00 96.81 180 A 1 
ATOM 1393 C CA  . LEU A 1 180 ? -10.636 -12.074 -0.892  1.00 96.95 180 A 1 
ATOM 1394 C C   . LEU A 1 180 ? -9.782  -10.999 -0.192  1.00 97.09 180 A 1 
ATOM 1395 O O   . LEU A 1 180 ? -9.150  -10.170 -0.840  1.00 96.47 180 A 1 
ATOM 1396 C CB  . LEU A 1 180 ? -11.288 -11.599 -2.201  1.00 96.60 180 A 1 
ATOM 1397 C CG  . LEU A 1 180 ? -11.986 -12.711 -3.006  1.00 95.28 180 A 1 
ATOM 1398 C CD1 . LEU A 1 180 ? -12.696 -12.091 -4.201  1.00 93.28 180 A 1 
ATOM 1399 C CD2 . LEU A 1 180 ? -10.989 -13.753 -3.522  1.00 92.78 180 A 1 
ATOM 1400 N N   . ILE A 1 181 ? -9.722  -11.015 1.140   1.00 97.82 181 A 1 
ATOM 1401 C CA  . ILE A 1 181 ? -8.862  -10.115 1.910   1.00 97.88 181 A 1 
ATOM 1402 C C   . ILE A 1 181 ? -7.434  -10.646 1.864   1.00 98.02 181 A 1 
ATOM 1403 O O   . ILE A 1 181 ? -7.173  -11.792 2.225   1.00 97.89 181 A 1 
ATOM 1404 C CB  . ILE A 1 181 ? -9.383  -9.945  3.353   1.00 97.70 181 A 1 
ATOM 1405 C CG1 . ILE A 1 181 ? -10.741 -9.208  3.320   1.00 96.99 181 A 1 
ATOM 1406 C CG2 . ILE A 1 181 ? -8.375  -9.171  4.227   1.00 96.99 181 A 1 
ATOM 1407 C CD1 . ILE A 1 181 ? -11.469 -9.169  4.662   1.00 94.87 181 A 1 
ATOM 1408 N N   . THR A 1 182 ? -6.478  -9.787  1.481   1.00 98.06 182 A 1 
ATOM 1409 C CA  . THR A 1 182 ? -5.054  -10.072 1.665   1.00 98.04 182 A 1 
ATOM 1410 C C   . THR A 1 182 ? -4.736  -10.051 3.158   1.00 98.17 182 A 1 
ATOM 1411 O O   . THR A 1 182 ? -4.846  -9.013  3.802   1.00 97.96 182 A 1 
ATOM 1412 C CB  . THR A 1 182 ? -4.180  -9.064  0.910   1.00 97.61 182 A 1 
ATOM 1413 O OG1 . THR A 1 182 ? -4.500  -9.085  -0.463  1.00 95.96 182 A 1 
ATOM 1414 C CG2 . THR A 1 182 ? -2.697  -9.401  1.019   1.00 96.09 182 A 1 
ATOM 1415 N N   . ALA A 1 183 ? -4.344  -11.203 3.714   1.00 98.22 183 A 1 
ATOM 1416 C CA  . ALA A 1 183 ? -4.032  -11.367 5.134   1.00 98.32 183 A 1 
ATOM 1417 C C   . ALA A 1 183 ? -2.543  -11.158 5.438   1.00 98.49 183 A 1 
ATOM 1418 O O   . ALA A 1 183 ? -2.185  -10.713 6.526   1.00 98.23 183 A 1 
ATOM 1419 C CB  . ALA A 1 183 ? -4.502  -12.763 5.557   1.00 98.05 183 A 1 
ATOM 1420 N N   . LYS A 1 184 ? -1.653  -11.467 4.478   1.00 98.34 184 A 1 
ATOM 1421 C CA  . LYS A 1 184 ? -0.195  -11.340 4.626   1.00 98.48 184 A 1 
ATOM 1422 C C   . LYS A 1 184 ? 0.466   -11.066 3.279   1.00 98.39 184 A 1 
ATOM 1423 O O   . LYS A 1 184 ? 0.030   -11.599 2.262   1.00 98.09 184 A 1 
ATOM 1424 C CB  . LYS A 1 184 ? 0.334   -12.631 5.270   1.00 98.37 184 A 1 
ATOM 1425 C CG  . LYS A 1 184 ? 1.850   -12.652 5.494   1.00 97.92 184 A 1 
ATOM 1426 C CD  . LYS A 1 184 ? 2.275   -14.015 6.047   1.00 96.95 184 A 1 
ATOM 1427 C CE  . LYS A 1 184 ? 3.796   -14.094 6.088   1.00 91.52 184 A 1 
ATOM 1428 N NZ  . LYS A 1 184 ? 4.277   -15.487 6.238   1.00 89.08 184 A 1 
ATOM 1429 N N   . ILE A 1 185 ? 1.551   -10.280 3.283   1.00 98.39 185 A 1 
ATOM 1430 C CA  . ILE A 1 185 ? 2.454   -10.087 2.144   1.00 98.25 185 A 1 
ATOM 1431 C C   . ILE A 1 185 ? 3.896   -10.218 2.636   1.00 98.35 185 A 1 
ATOM 1432 O O   . ILE A 1 185 ? 4.314   -9.500  3.541   1.00 98.23 185 A 1 
ATOM 1433 C CB  . ILE A 1 185 ? 2.236   -8.727  1.437   1.00 97.87 185 A 1 
ATOM 1434 C CG1 . ILE A 1 185 ? 0.748   -8.471  1.108   1.00 96.91 185 A 1 
ATOM 1435 C CG2 . ILE A 1 185 ? 3.097   -8.666  0.158   1.00 96.91 185 A 1 
ATOM 1436 C CD1 . ILE A 1 185 ? 0.460   -7.098  0.495   1.00 94.70 185 A 1 
ATOM 1437 N N   . GLU A 1 186 ? 4.672   -11.107 2.030   1.00 98.10 186 A 1 
ATOM 1438 C CA  . GLU A 1 186 ? 6.125   -11.184 2.177   1.00 98.07 186 A 1 
ATOM 1439 C C   . GLU A 1 186 ? 6.797   -10.432 1.029   1.00 97.82 186 A 1 
ATOM 1440 O O   . GLU A 1 186 ? 6.455   -10.629 -0.137  1.00 97.41 186 A 1 
ATOM 1441 C CB  . GLU A 1 186 ? 6.573   -12.645 2.206   1.00 98.21 186 A 1 
ATOM 1442 C CG  . GLU A 1 186 ? 6.168   -13.336 3.514   1.00 97.56 186 A 1 
ATOM 1443 C CD  . GLU A 1 186 ? 6.594   -14.806 3.580   1.00 97.59 186 A 1 
ATOM 1444 O OE1 . GLU A 1 186 ? 6.396   -15.395 4.669   1.00 94.67 186 A 1 
ATOM 1445 O OE2 . GLU A 1 186 ? 7.068   -15.352 2.557   1.00 95.54 186 A 1 
ATOM 1446 N N   . LEU A 1 187 ? 7.779   -9.578  1.353   1.00 97.97 187 A 1 
ATOM 1447 C CA  . LEU A 1 187 ? 8.455   -8.671  0.431   1.00 97.84 187 A 1 
ATOM 1448 C C   . LEU A 1 187 ? 9.938   -9.048  0.348   1.00 97.99 187 A 1 
ATOM 1449 O O   . LEU A 1 187 ? 10.654  -9.036  1.353   1.00 97.73 187 A 1 
ATOM 1450 C CB  . LEU A 1 187 ? 8.258   -7.233  0.940   1.00 97.39 187 A 1 
ATOM 1451 C CG  . LEU A 1 187 ? 6.793   -6.755  0.987   1.00 96.11 187 A 1 
ATOM 1452 C CD1 . LEU A 1 187 ? 6.650   -5.556  1.921   1.00 92.80 187 A 1 
ATOM 1453 C CD2 . LEU A 1 187 ? 6.296   -6.342  -0.393  1.00 92.63 187 A 1 
ATOM 1454 N N   . TYR A 1 188 ? 10.413  -9.370  -0.862  1.00 97.82 188 A 1 
ATOM 1455 C CA  . TYR A 1 188 ? 11.757  -9.884  -1.115  1.00 97.79 188 A 1 
ATOM 1456 C C   . TYR A 1 188 ? 12.603  -8.882  -1.898  1.00 97.28 188 A 1 
ATOM 1457 O O   . TYR A 1 188 ? 12.155  -8.305  -2.891  1.00 96.78 188 A 1 
ATOM 1458 C CB  . TYR A 1 188 ? 11.683  -11.222 -1.852  1.00 98.08 188 A 1 
ATOM 1459 C CG  . TYR A 1 188 ? 11.053  -12.357 -1.066  1.00 98.29 188 A 1 
ATOM 1460 C CD1 . TYR A 1 188 ? 11.867  -13.312 -0.430  1.00 97.71 188 A 1 
ATOM 1461 C CD2 . TYR A 1 188 ? 9.648   -12.462 -0.968  1.00 97.79 188 A 1 
ATOM 1462 C CE1 . TYR A 1 188 ? 11.287  -14.367 0.301   1.00 97.59 188 A 1 
ATOM 1463 C CE2 . TYR A 1 188 ? 9.066   -13.509 -0.231  1.00 97.69 188 A 1 
ATOM 1464 C CZ  . TYR A 1 188 ? 9.886   -14.464 0.403   1.00 98.07 188 A 1 
ATOM 1465 O OH  . TYR A 1 188 ? 9.328   -15.476 1.120   1.00 97.69 188 A 1 
ATOM 1466 N N   . ASP A 1 189 ? 13.871  -8.705  -1.493  1.00 96.89 189 A 1 
ATOM 1467 C CA  . ASP A 1 189 ? 14.833  -7.868  -2.210  1.00 96.32 189 A 1 
ATOM 1468 C C   . ASP A 1 189 ? 15.358  -8.538  -3.499  1.00 96.39 189 A 1 
ATOM 1469 O O   . ASP A 1 189 ? 15.027  -9.678  -3.839  1.00 95.90 189 A 1 
ATOM 1470 C CB  . ASP A 1 189 ? 15.967  -7.424  -1.259  1.00 95.67 189 A 1 
ATOM 1471 C CG  . ASP A 1 189 ? 17.005  -8.502  -0.910  1.00 95.35 189 A 1 
ATOM 1472 O OD1 . ASP A 1 189 ? 16.950  -9.620  -1.468  1.00 93.91 189 A 1 
ATOM 1473 O OD2 . ASP A 1 189 ? 17.921  -8.191  -0.121  1.00 92.69 189 A 1 
ATOM 1474 N N   . LYS A 1 190 ? 16.245  -7.828  -4.223  1.00 95.75 190 A 1 
ATOM 1475 C CA  . LYS A 1 190 ? 16.867  -8.323  -5.470  1.00 95.41 190 A 1 
ATOM 1476 C C   . LYS A 1 190 ? 17.785  -9.538  -5.274  1.00 96.29 190 A 1 
ATOM 1477 O O   . LYS A 1 190 ? 18.163  -10.167 -6.256  1.00 94.84 190 A 1 
ATOM 1478 C CB  . LYS A 1 190 ? 17.618  -7.183  -6.179  1.00 93.82 190 A 1 
ATOM 1479 C CG  . LYS A 1 190 ? 16.657  -6.068  -6.609  1.00 90.69 190 A 1 
ATOM 1480 C CD  . LYS A 1 190 ? 17.349  -4.999  -7.464  1.00 83.15 190 A 1 
ATOM 1481 C CE  . LYS A 1 190 ? 16.287  -3.954  -7.822  1.00 78.35 190 A 1 
ATOM 1482 N NZ  . LYS A 1 190 ? 16.771  -2.910  -8.757  1.00 68.03 190 A 1 
ATOM 1483 N N   . ARG A 1 191 ? 18.147  -9.872  -4.039  1.00 96.37 191 A 1 
ATOM 1484 C CA  . ARG A 1 191 ? 18.913  -11.074 -3.670  1.00 96.81 191 A 1 
ATOM 1485 C C   . ARG A 1 191 ? 18.001  -12.222 -3.234  1.00 97.31 191 A 1 
ATOM 1486 O O   . ARG A 1 191 ? 18.498  -13.245 -2.784  1.00 96.39 191 A 1 
ATOM 1487 C CB  . ARG A 1 191 ? 19.941  -10.731 -2.581  1.00 96.36 191 A 1 
ATOM 1488 C CG  . ARG A 1 191 ? 20.932  -9.650  -3.024  1.00 90.85 191 A 1 
ATOM 1489 C CD  . ARG A 1 191 ? 21.914  -9.355  -1.887  1.00 86.90 191 A 1 
ATOM 1490 N NE  . ARG A 1 191 ? 22.888  -8.318  -2.278  1.00 77.27 191 A 1 
ATOM 1491 C CZ  . ARG A 1 191 ? 23.837  -7.818  -1.506  1.00 68.55 191 A 1 
ATOM 1492 N NH1 . ARG A 1 191 ? 23.998  -8.213  -0.273  1.00 60.81 191 A 1 
ATOM 1493 N NH2 . ARG A 1 191 ? 24.651  -6.907  -1.962  1.00 57.87 191 A 1 
ATOM 1494 N N   . ASN A 1 192 ? 16.683  -12.045 -3.394  1.00 96.41 192 A 1 
ATOM 1495 C CA  . ASN A 1 192 ? 15.667  -13.001 -2.963  1.00 96.69 192 A 1 
ATOM 1496 C C   . ASN A 1 192 ? 15.647  -13.218 -1.432  1.00 97.49 192 A 1 
ATOM 1497 O O   . ASN A 1 192 ? 15.254  -14.278 -0.956  1.00 96.80 192 A 1 
ATOM 1498 C CB  . ASN A 1 192 ? 15.811  -14.287 -3.806  1.00 95.44 192 A 1 
ATOM 1499 C CG  . ASN A 1 192 ? 14.627  -15.220 -3.696  1.00 91.32 192 A 1 
ATOM 1500 O OD1 . ASN A 1 192 ? 13.486  -14.861 -3.925  1.00 85.42 192 A 1 
ATOM 1501 N ND2 . ASN A 1 192 ? 14.859  -16.477 -3.391  1.00 82.94 192 A 1 
ATOM 1502 N N   . THR A 1 193 ? 16.077  -12.211 -0.665  1.00 97.43 193 A 1 
ATOM 1503 C CA  . THR A 1 193 ? 16.018  -12.205 0.800   1.00 97.82 193 A 1 
ATOM 1504 C C   . THR A 1 193 ? 14.684  -11.613 1.241   1.00 98.06 193 A 1 
ATOM 1505 O O   . THR A 1 193 ? 14.282  -10.571 0.732   1.00 97.77 193 A 1 
ATOM 1506 C CB  . THR A 1 193 ? 17.164  -11.384 1.399   1.00 97.63 193 A 1 
ATOM 1507 O OG1 . THR A 1 193 ? 18.397  -11.791 0.851   1.00 94.70 193 A 1 
ATOM 1508 C CG2 . THR A 1 193 ? 17.266  -11.527 2.917   1.00 94.50 193 A 1 
ATOM 1509 N N   . LEU A 1 194 ? 14.001  -12.251 2.196   1.00 97.76 194 A 1 
ATOM 1510 C CA  . LEU A 1 194 ? 12.818  -11.683 2.842   1.00 98.20 194 A 1 
ATOM 1511 C C   . LEU A 1 194 ? 13.234  -10.462 3.673   1.00 98.21 194 A 1 
ATOM 1512 O O   . LEU A 1 194 ? 13.917  -10.605 4.684   1.00 97.77 194 A 1 
ATOM 1513 C CB  . LEU A 1 194 ? 12.142  -12.764 3.709   1.00 98.24 194 A 1 
ATOM 1514 C CG  . LEU A 1 194 ? 10.906  -12.261 4.483   1.00 97.86 194 A 1 
ATOM 1515 C CD1 . LEU A 1 194 ? 9.783   -11.821 3.550   1.00 97.14 194 A 1 
ATOM 1516 C CD2 . LEU A 1 194 ? 10.368  -13.378 5.381   1.00 97.11 194 A 1 
ATOM 1517 N N   . VAL A 1 195 ? 12.828  -9.262  3.260   1.00 97.94 195 A 1 
ATOM 1518 C CA  . VAL A 1 195 ? 13.223  -8.004  3.918   1.00 97.62 195 A 1 
ATOM 1519 C C   . VAL A 1 195 ? 12.117  -7.411  4.773   1.00 97.78 195 A 1 
ATOM 1520 O O   . VAL A 1 195 ? 12.408  -6.849  5.832   1.00 97.36 195 A 1 
ATOM 1521 C CB  . VAL A 1 195 ? 13.763  -6.966  2.916   1.00 96.91 195 A 1 
ATOM 1522 C CG1 . VAL A 1 195 ? 15.122  -7.420  2.367   1.00 93.86 195 A 1 
ATOM 1523 C CG2 . VAL A 1 195 ? 12.828  -6.682  1.733   1.00 93.64 195 A 1 
ATOM 1524 N N   . LYS A 1 196 ? 10.856  -7.553  4.348   1.00 97.82 196 A 1 
ATOM 1525 C CA  . LYS A 1 196 ? 9.694   -7.065  5.096   1.00 97.90 196 A 1 
ATOM 1526 C C   . LYS A 1 196 ? 8.528   -8.048  5.038   1.00 98.23 196 A 1 
ATOM 1527 O O   . LYS A 1 196 ? 8.398   -8.829  4.099   1.00 98.14 196 A 1 
ATOM 1528 C CB  . LYS A 1 196 ? 9.230   -5.686  4.591   1.00 97.29 196 A 1 
ATOM 1529 C CG  . LYS A 1 196 ? 10.277  -4.570  4.681   1.00 95.84 196 A 1 
ATOM 1530 C CD  . LYS A 1 196 ? 9.608   -3.258  4.264   1.00 94.86 196 A 1 
ATOM 1531 C CE  . LYS A 1 196 ? 10.570  -2.077  4.208   1.00 90.99 196 A 1 
ATOM 1532 N NZ  . LYS A 1 196 ? 9.849   -0.878  3.713   1.00 88.35 196 A 1 
ATOM 1533 N N   . THR A 1 197 ? 7.655   -7.958  6.039   1.00 98.22 197 A 1 
ATOM 1534 C CA  . THR A 1 197 ? 6.355   -8.639  6.054   1.00 98.35 197 A 1 
ATOM 1535 C C   . THR A 1 197 ? 5.269   -7.643  6.441   1.00 98.21 197 A 1 
ATOM 1536 O O   . THR A 1 197 ? 5.402   -6.957  7.454   1.00 97.90 197 A 1 
ATOM 1537 C CB  . THR A 1 197 ? 6.356   -9.841  7.009   1.00 98.22 197 A 1 
ATOM 1538 O OG1 . THR A 1 197 ? 7.337   -10.771 6.598   1.00 95.48 197 A 1 
ATOM 1539 C CG2 . THR A 1 197 ? 5.028   -10.595 7.011   1.00 95.50 197 A 1 
ATOM 1540 N N   . ALA A 1 198 ? 4.203   -7.574  5.647   1.00 98.21 198 A 1 
ATOM 1541 C CA  . ALA A 1 198 ? 2.964   -6.883  5.979   1.00 98.07 198 A 1 
ATOM 1542 C C   . ALA A 1 198 ? 1.904   -7.904  6.406   1.00 98.28 198 A 1 
ATOM 1543 O O   . ALA A 1 198 ? 1.715   -8.912  5.733   1.00 98.20 198 A 1 
ATOM 1544 C CB  . ALA A 1 198 ? 2.503   -6.042  4.784   1.00 97.50 198 A 1 
ATOM 1545 N N   . GLU A 1 199 ? 1.205   -7.641  7.504   1.00 98.22 199 A 1 
ATOM 1546 C CA  . GLU A 1 199 ? 0.122   -8.473  8.030   1.00 98.27 199 A 1 
ATOM 1547 C C   . GLU A 1 199 ? -1.118  -7.608  8.251   1.00 98.21 199 A 1 
ATOM 1548 O O   . GLU A 1 199 ? -1.032  -6.537  8.863   1.00 97.90 199 A 1 
ATOM 1549 C CB  . GLU A 1 199 ? 0.559   -9.157  9.336   1.00 98.12 199 A 1 
ATOM 1550 C CG  . GLU A 1 199 ? 1.719   -10.146 9.140   1.00 96.79 199 A 1 
ATOM 1551 C CD  . GLU A 1 199 ? 2.251   -10.672 10.481  1.00 96.61 199 A 1 
ATOM 1552 O OE1 . GLU A 1 199 ? 1.970   -11.838 10.811  1.00 90.53 199 A 1 
ATOM 1553 O OE2 . GLU A 1 199 ? 2.955   -9.892  11.174  1.00 91.91 199 A 1 
ATOM 1554 N N   . MET A 1 200 ? -2.261  -8.065  7.751   1.00 98.36 200 A 1 
ATOM 1555 C CA  . MET A 1 200 ? -3.549  -7.378  7.855   1.00 98.20 200 A 1 
ATOM 1556 C C   . MET A 1 200 ? -4.474  -8.153  8.793   1.00 98.25 200 A 1 
ATOM 1557 O O   . MET A 1 200 ? -4.615  -9.371  8.693   1.00 97.73 200 A 1 
ATOM 1558 C CB  . MET A 1 200 ? -4.200  -7.177  6.477   1.00 97.64 200 A 1 
ATOM 1559 C CG  . MET A 1 200 ? -3.395  -6.291  5.523   1.00 95.16 200 A 1 
ATOM 1560 S SD  . MET A 1 200 ? -1.917  -7.056  4.785   1.00 91.47 200 A 1 
ATOM 1561 C CE  . MET A 1 200 ? -1.454  -5.758  3.612   1.00 80.34 200 A 1 
ATOM 1562 N N   . SER A 1 201 ? -5.111  -7.433  9.715   1.00 98.17 201 A 1 
ATOM 1563 C CA  . SER A 1 201 ? -5.987  -8.015  10.738  1.00 98.16 201 A 1 
ATOM 1564 C C   . SER A 1 201 ? -7.080  -7.035  11.176  1.00 98.16 201 A 1 
ATOM 1565 O O   . SER A 1 201 ? -7.277  -5.977  10.563  1.00 97.81 201 A 1 
ATOM 1566 C CB  . SER A 1 201 ? -5.123  -8.501  11.917  1.00 98.04 201 A 1 
ATOM 1567 O OG  . SER A 1 201 ? -4.480  -7.410  12.549  1.00 97.45 201 A 1 
ATOM 1568 N N   . GLY A 1 202 ? -7.829  -7.395  12.227  1.00 98.11 202 A 1 
ATOM 1569 C CA  . GLY A 1 202 ? -8.899  -6.537  12.741  1.00 98.10 202 A 1 
ATOM 1570 C C   . GLY A 1 202 ? -10.017 -6.321  11.718  1.00 98.28 202 A 1 
ATOM 1571 O O   . GLY A 1 202 ? -10.455 -5.189  11.533  1.00 97.56 202 A 1 
ATOM 1572 N N   . ILE A 1 203 ? -10.437 -7.386  11.033  1.00 97.86 203 A 1 
ATOM 1573 C CA  . ILE A 1 203 ? -11.477 -7.322  9.999   1.00 97.71 203 A 1 
ATOM 1574 C C   . ILE A 1 203 ? -12.805 -6.907  10.643  1.00 97.90 203 A 1 
ATOM 1575 O O   . ILE A 1 203 ? -13.266 -7.529  11.597  1.00 97.43 203 A 1 
ATOM 1576 C CB  . ILE A 1 203 ? -11.591 -8.656  9.227   1.00 97.10 203 A 1 
ATOM 1577 C CG1 . ILE A 1 203 ? -10.237 -9.024  8.569   1.00 94.89 203 A 1 
ATOM 1578 C CG2 . ILE A 1 203 ? -12.699 -8.559  8.158   1.00 95.13 203 A 1 
ATOM 1579 C CD1 . ILE A 1 203 ? -10.175 -10.457 8.026   1.00 84.09 203 A 1 
ATOM 1580 N N   . LYS A 1 204 ? -13.414 -5.856  10.100  1.00 97.99 204 A 1 
ATOM 1581 C CA  . LYS A 1 204 ? -14.719 -5.331  10.519  1.00 98.04 204 A 1 
ATOM 1582 C C   . LYS A 1 204 ? -15.608 -5.116  9.303   1.00 98.09 204 A 1 
ATOM 1583 O O   . LYS A 1 204 ? -15.112 -4.768  8.233   1.00 97.61 204 A 1 
ATOM 1584 C CB  . LYS A 1 204 ? -14.542 -4.012  11.294  1.00 97.91 204 A 1 
ATOM 1585 C CG  . LYS A 1 204 ? -13.775 -4.200  12.609  1.00 96.40 204 A 1 
ATOM 1586 C CD  . LYS A 1 204 ? -13.638 -2.867  13.355  1.00 94.76 204 A 1 
ATOM 1587 C CE  . LYS A 1 204 ? -12.798 -3.070  14.618  1.00 90.91 204 A 1 
ATOM 1588 N NZ  . LYS A 1 204 ? -12.556 -1.777  15.315  1.00 83.83 204 A 1 
ATOM 1589 N N   . ASP A 1 205 ? -16.913 -5.278  9.491   1.00 98.23 205 A 1 
ATOM 1590 C CA  . ASP A 1 205 ? -17.890 -4.778  8.529   1.00 98.31 205 A 1 
ATOM 1591 C C   . ASP A 1 205 ? -18.057 -3.269  8.735   1.00 98.41 205 A 1 
ATOM 1592 O O   . ASP A 1 205 ? -18.436 -2.813  9.818   1.00 97.98 205 A 1 
ATOM 1593 C CB  . ASP A 1 205 ? -19.216 -5.542  8.663   1.00 97.94 205 A 1 
ATOM 1594 C CG  . ASP A 1 205 ? -20.178 -5.223  7.512   1.00 97.07 205 A 1 
ATOM 1595 O OD1 . ASP A 1 205 ? -20.128 -4.088  6.983   1.00 94.79 205 A 1 
ATOM 1596 O OD2 . ASP A 1 205 ? -20.946 -6.125  7.137   1.00 93.32 205 A 1 
ATOM 1597 N N   . ILE A 1 206 ? -17.716 -2.488  7.713   1.00 98.10 206 A 1 
ATOM 1598 C CA  . ILE A 1 206 ? -17.861 -1.033  7.709   1.00 98.22 206 A 1 
ATOM 1599 C C   . ILE A 1 206 ? -18.699 -0.649  6.492   1.00 98.13 206 A 1 
ATOM 1600 O O   . ILE A 1 206 ? -18.246 -0.772  5.352   1.00 97.40 206 A 1 
ATOM 1601 C CB  . ILE A 1 206 ? -16.484 -0.327  7.740   1.00 98.18 206 A 1 
ATOM 1602 C CG1 . ILE A 1 206 ? -15.668 -0.786  8.972   1.00 97.27 206 A 1 
ATOM 1603 C CG2 . ILE A 1 206 ? -16.692 1.198   7.741   1.00 97.68 206 A 1 
ATOM 1604 C CD1 . ILE A 1 206 ? -14.279 -0.152  9.102   1.00 93.88 206 A 1 
ATOM 1605 N N   . GLN A 1 207 ? -19.917 -0.188  6.731   1.00 97.97 207 A 1 
ATOM 1606 C CA  . GLN A 1 207 ? -20.877 0.189   5.687   1.00 97.80 207 A 1 
ATOM 1607 C C   . GLN A 1 207 ? -21.084 -0.939  4.644   1.00 97.72 207 A 1 
ATOM 1608 O O   . GLN A 1 207 ? -21.039 -0.695  3.435   1.00 96.56 207 A 1 
ATOM 1609 C CB  . GLN A 1 207 ? -20.477 1.535   5.045   1.00 97.21 207 A 1 
ATOM 1610 C CG  . GLN A 1 207 ? -20.391 2.708   6.036   1.00 94.49 207 A 1 
ATOM 1611 C CD  . GLN A 1 207 ? -19.890 3.971   5.339   1.00 94.98 207 A 1 
ATOM 1612 O OE1 . GLN A 1 207 ? -18.701 4.186   5.200   1.00 88.27 207 A 1 
ATOM 1613 N NE2 . GLN A 1 207 ? -20.749 4.844   4.867   1.00 87.23 207 A 1 
ATOM 1614 N N   . GLY A 1 208 ? -21.251 -2.188  5.110   1.00 97.43 208 A 1 
ATOM 1615 C CA  . GLY A 1 208 ? -21.456 -3.379  4.275   1.00 97.08 208 A 1 
ATOM 1616 C C   . GLY A 1 208 ? -20.196 -3.895  3.567   1.00 97.21 208 A 1 
ATOM 1617 O O   . GLY A 1 208 ? -20.301 -4.674  2.622   1.00 95.98 208 A 1 
ATOM 1618 N N   . ARG A 1 209 ? -18.990 -3.457  3.979   1.00 97.64 209 A 1 
ATOM 1619 C CA  . ARG A 1 209 ? -17.705 -3.840  3.379   1.00 97.60 209 A 1 
ATOM 1620 C C   . ARG A 1 209 ? -16.770 -4.408  4.437   1.00 97.77 209 A 1 
ATOM 1621 O O   . ARG A 1 209 ? -16.352 -3.691  5.349   1.00 97.08 209 A 1 
ATOM 1622 C CB  . ARG A 1 209 ? -17.071 -2.633  2.677   1.00 96.81 209 A 1 
ATOM 1623 C CG  . ARG A 1 209 ? -17.933 -2.088  1.530   1.00 94.60 209 A 1 
ATOM 1624 C CD  . ARG A 1 209 ? -17.351 -0.770  1.035   1.00 94.12 209 A 1 
ATOM 1625 N NE  . ARG A 1 209 ? -18.154 -0.151  -0.027  1.00 90.98 209 A 1 
ATOM 1626 C CZ  . ARG A 1 209 ? -19.244 0.583   0.113   1.00 90.80 209 A 1 
ATOM 1627 N NH1 . ARG A 1 209 ? -19.820 0.765   1.265   1.00 81.71 209 A 1 
ATOM 1628 N NH2 . ARG A 1 209 ? -19.774 1.158   -0.930  1.00 82.71 209 A 1 
ATOM 1629 N N   . LEU A 1 210 ? -16.372 -5.676  4.285   1.00 97.69 210 A 1 
ATOM 1630 C CA  . LEU A 1 210 ? -15.347 -6.287  5.130   1.00 97.34 210 A 1 
ATOM 1631 C C   . LEU A 1 210 ? -14.010 -5.564  4.944   1.00 97.24 210 A 1 
ATOM 1632 O O   . LEU A 1 210 ? -13.403 -5.595  3.873   1.00 96.17 210 A 1 
ATOM 1633 C CB  . LEU A 1 210 ? -15.208 -7.785  4.818   1.00 96.78 210 A 1 
ATOM 1634 C CG  . LEU A 1 210 ? -16.419 -8.646  5.216   1.00 93.68 210 A 1 
ATOM 1635 C CD1 . LEU A 1 210 ? -16.132 -10.096 4.837   1.00 91.13 210 A 1 
ATOM 1636 C CD2 . LEU A 1 210 ? -16.705 -8.589  6.718   1.00 90.96 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -13.524 -4.911  6.000   1.00 97.85 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -12.369 -4.014  5.977   1.00 97.85 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -11.352 -4.453  7.019   1.00 97.94 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -11.677 -4.528  8.205   1.00 97.55 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -12.820 -2.571  6.236   1.00 97.49 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -13.818 -2.223  5.308   1.00 95.76 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -11.676 -1.569  6.095   1.00 95.90 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? -10.100 -4.731  6.597   1.00 97.79 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? -8.985  -4.887  7.526   1.00 97.82 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? -8.658  -3.515  8.133   1.00 98.04 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? -8.360  -2.571  7.404   1.00 97.71 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? -7.789  -5.502  6.791   1.00 97.36 212 A 1 
ATOM 1649 N N   . THR A 1 213 ? -8.730  -3.394  9.457   1.00 97.86 213 A 1 
ATOM 1650 C CA  . THR A 1 213 ? -8.511  -2.117  10.161  1.00 98.12 213 A 1 
ATOM 1651 C C   . THR A 1 213 ? -7.131  -2.013  10.796  1.00 98.19 213 A 1 
ATOM 1652 O O   . THR A 1 213 ? -6.771  -0.943  11.272  1.00 97.95 213 A 1 
ATOM 1653 C CB  . THR A 1 213 ? -9.591  -1.852  11.217  1.00 98.13 213 A 1 
ATOM 1654 O OG1 . THR A 1 213 ? -9.617  -2.868  12.190  1.00 97.10 213 A 1 
ATOM 1655 C CG2 . THR A 1 213 ? -10.983 -1.759  10.594  1.00 96.14 213 A 1 
ATOM 1656 N N   . VAL A 1 214 ? -6.346  -3.098  10.811  1.00 98.28 214 A 1 
ATOM 1657 C CA  . VAL A 1 214 ? -4.994  -3.126  11.372  1.00 98.43 214 A 1 
ATOM 1658 C C   . VAL A 1 214 ? -4.032  -3.651  10.317  1.00 98.29 214 A 1 
ATOM 1659 O O   . VAL A 1 214 ? -4.253  -4.723  9.756   1.00 97.84 214 A 1 
ATOM 1660 C CB  . VAL A 1 214 ? -4.930  -3.971  12.661  1.00 98.42 214 A 1 
ATOM 1661 C CG1 . VAL A 1 214 ? -3.527  -3.934  13.280  1.00 97.79 214 A 1 
ATOM 1662 C CG2 . VAL A 1 214 ? -5.924  -3.466  13.714  1.00 97.74 214 A 1 
ATOM 1663 N N   . THR A 1 215 ? -2.941  -2.917  10.071  1.00 98.07 215 A 1 
ATOM 1664 C CA  . THR A 1 215 ? -1.827  -3.339  9.218   1.00 97.86 215 A 1 
ATOM 1665 C C   . THR A 1 215 ? -0.532  -3.214  10.003  1.00 98.07 215 A 1 
ATOM 1666 O O   . THR A 1 215 ? -0.194  -2.131  10.475  1.00 97.92 215 A 1 
ATOM 1667 C CB  . THR A 1 215 ? -1.751  -2.507  7.931   1.00 97.21 215 A 1 
ATOM 1668 O OG1 . THR A 1 215 ? -2.954  -2.647  7.213   1.00 95.16 215 A 1 
ATOM 1669 C CG2 . THR A 1 215 ? -0.623  -2.965  7.004   1.00 95.62 215 A 1 
ATOM 1670 N N   . LYS A 1 216 ? 0.207   -4.317  10.139  1.00 97.84 216 A 1 
ATOM 1671 C CA  . LYS A 1 216 ? 1.547   -4.352  10.731  1.00 98.13 216 A 1 
ATOM 1672 C C   . LYS A 1 216 ? 2.573   -4.549  9.623   1.00 98.05 216 A 1 
ATOM 1673 O O   . LYS A 1 216 ? 2.482   -5.521  8.884   1.00 97.78 216 A 1 
ATOM 1674 C CB  . LYS A 1 216 ? 1.595   -5.465  11.787  1.00 98.12 216 A 1 
ATOM 1675 C CG  . LYS A 1 216 ? 2.973   -5.568  12.453  1.00 97.84 216 A 1 
ATOM 1676 C CD  . LYS A 1 216 ? 2.991   -6.740  13.436  1.00 96.95 216 A 1 
ATOM 1677 C CE  . LYS A 1 216 ? 4.389   -6.884  14.034  1.00 93.39 216 A 1 
ATOM 1678 N NZ  . LYS A 1 216 ? 4.525   -8.158  14.778  1.00 90.56 216 A 1 
ATOM 1679 N N   . MET A 1 217 ? 3.572   -3.667  9.539   1.00 97.98 217 A 1 
ATOM 1680 C CA  . MET A 1 217 ? 4.741   -3.817  8.666   1.00 97.97 217 A 1 
ATOM 1681 C C   . MET A 1 217 ? 5.967   -4.092  9.527   1.00 98.02 217 A 1 
ATOM 1682 O O   . MET A 1 217 ? 6.302   -3.275  10.382  1.00 97.72 217 A 1 
ATOM 1683 C CB  . MET A 1 217 ? 4.925   -2.548  7.823   1.00 97.49 217 A 1 
ATOM 1684 C CG  . MET A 1 217 ? 6.115   -2.654  6.854   1.00 95.80 217 A 1 
ATOM 1685 S SD  . MET A 1 217 ? 5.921   -3.882  5.530   1.00 95.29 217 A 1 
ATOM 1686 C CE  . MET A 1 217 ? 4.792   -2.991  4.432   1.00 89.74 217 A 1 
ATOM 1687 N N   . THR A 1 218 ? 6.650   -5.213  9.306   1.00 97.72 218 A 1 
ATOM 1688 C CA  . THR A 1 218 ? 7.888   -5.593  10.005  1.00 97.62 218 A 1 
ATOM 1689 C C   . THR A 1 218 ? 9.077   -5.470  9.058   1.00 97.56 218 A 1 
ATOM 1690 O O   . THR A 1 218 ? 9.038   -6.025  7.961   1.00 97.26 218 A 1 
ATOM 1691 C CB  . THR A 1 218 ? 7.783   -7.028  10.544  1.00 97.48 218 A 1 
ATOM 1692 O OG1 . THR A 1 218 ? 6.682   -7.129  11.425  1.00 96.13 218 A 1 
ATOM 1693 C CG2 . THR A 1 218 ? 9.024   -7.466  11.323  1.00 96.24 218 A 1 
ATOM 1694 N N   . THR A 1 219 ? 10.156  -4.803  9.489   1.00 97.32 219 A 1 
ATOM 1695 C CA  . THR A 1 219 ? 11.450  -4.753  8.794   1.00 97.01 219 A 1 
ATOM 1696 C C   . THR A 1 219 ? 12.418  -5.713  9.484   1.00 97.01 219 A 1 
ATOM 1697 O O   . THR A 1 219 ? 12.967  -5.415  10.546  1.00 96.51 219 A 1 
ATOM 1698 C CB  . THR A 1 219 ? 12.014  -3.323  8.760   1.00 96.54 219 A 1 
ATOM 1699 O OG1 . THR A 1 219 ? 11.110  -2.452  8.119   1.00 94.65 219 A 1 
ATOM 1700 C CG2 . THR A 1 219 ? 13.314  -3.251  7.956   1.00 94.52 219 A 1 
ATOM 1701 N N   . HIS A 1 220 ? 12.656  -6.890  8.879   1.00 97.34 220 A 1 
ATOM 1702 C CA  . HIS A 1 220 ? 13.327  -8.010  9.551   1.00 97.26 220 A 1 
ATOM 1703 C C   . HIS A 1 220 ? 14.770  -7.700  9.966   1.00 96.91 220 A 1 
ATOM 1704 O O   . HIS A 1 220 ? 15.138  -7.926  11.117  1.00 95.53 220 A 1 
ATOM 1705 C CB  . HIS A 1 220 ? 13.279  -9.250  8.649   1.00 97.17 220 A 1 
ATOM 1706 C CG  . HIS A 1 220 ? 11.881  -9.785  8.488   1.00 97.59 220 A 1 
ATOM 1707 N ND1 . HIS A 1 220 ? 11.128  -10.372 9.500   1.00 90.90 220 A 1 
ATOM 1708 C CD2 . HIS A 1 220 ? 11.130  -9.745  7.350   1.00 91.99 220 A 1 
ATOM 1709 C CE1 . HIS A 1 220 ? 9.944   -10.674 8.969   1.00 93.25 220 A 1 
ATOM 1710 N NE2 . HIS A 1 220 ? 9.904   -10.313 7.669   1.00 94.43 220 A 1 
ATOM 1711 N N   . ALA A 1 221 ? 15.592  -7.132  9.060   1.00 97.04 221 A 1 
ATOM 1712 C CA  . ALA A 1 221 ? 16.995  -6.828  9.351   1.00 96.28 221 A 1 
ATOM 1713 C C   . ALA A 1 221 ? 17.167  -5.752  10.442  1.00 96.22 221 A 1 
ATOM 1714 O O   . ALA A 1 221 ? 18.142  -5.787  11.193  1.00 94.46 221 A 1 
ATOM 1715 C CB  . ALA A 1 221 ? 17.672  -6.402  8.042   1.00 95.36 221 A 1 
ATOM 1716 N N   . ALA A 1 222 ? 16.241  -4.797  10.535  1.00 96.36 222 A 1 
ATOM 1717 C CA  . ALA A 1 222 ? 16.266  -3.747  11.554  1.00 95.93 222 A 1 
ATOM 1718 C C   . ALA A 1 222 ? 15.702  -4.222  12.906  1.00 96.15 222 A 1 
ATOM 1719 O O   . ALA A 1 222 ? 16.050  -3.655  13.941  1.00 94.81 222 A 1 
ATOM 1720 C CB  . ALA A 1 222 ? 15.507  -2.533  11.005  1.00 95.24 222 A 1 
ATOM 1721 N N   . GLY A 1 223 ? 14.876  -5.269  12.908  1.00 96.07 223 A 1 
ATOM 1722 C CA  . GLY A 1 223 ? 14.149  -5.719  14.098  1.00 95.98 223 A 1 
ATOM 1723 C C   . GLY A 1 223 ? 13.101  -4.699  14.562  1.00 96.69 223 A 1 
ATOM 1724 O O   . GLY A 1 223 ? 12.843  -4.601  15.756  1.00 95.54 223 A 1 
ATOM 1725 N N   . THR A 1 224 ? 12.556  -3.921  13.634  1.00 96.36 224 A 1 
ATOM 1726 C CA  . THR A 1 224 ? 11.551  -2.882  13.888  1.00 96.85 224 A 1 
ATOM 1727 C C   . THR A 1 224 ? 10.221  -3.244  13.239  1.00 97.21 224 A 1 
ATOM 1728 O O   . THR A 1 224 ? 10.159  -4.069  12.322  1.00 97.16 224 A 1 
ATOM 1729 C CB  . THR A 1 224 ? 12.014  -1.499  13.386  1.00 96.53 224 A 1 
ATOM 1730 O OG1 . THR A 1 224 ? 12.294  -1.529  12.004  1.00 94.92 224 A 1 
ATOM 1731 C CG2 . THR A 1 224 ? 13.292  -1.034  14.086  1.00 94.56 224 A 1 
ATOM 1732 N N   . TYR A 1 225 ? 9.144   -2.633  13.702  1.00 97.34 225 A 1 
ATOM 1733 C CA  . TYR A 1 225 ? 7.852   -2.734  13.032  1.00 97.74 225 A 1 
ATOM 1734 C C   . TYR A 1 225 ? 6.976   -1.515  13.304  1.00 97.88 225 A 1 
ATOM 1735 O O   . TYR A 1 225 ? 7.105   -0.836  14.320  1.00 97.62 225 A 1 
ATOM 1736 C CB  . TYR A 1 225 ? 7.136   -4.043  13.410  1.00 97.69 225 A 1 
ATOM 1737 C CG  . TYR A 1 225 ? 6.772   -4.181  14.874  1.00 97.72 225 A 1 
ATOM 1738 C CD1 . TYR A 1 225 ? 7.710   -4.704  15.789  1.00 96.50 225 A 1 
ATOM 1739 C CD2 . TYR A 1 225 ? 5.496   -3.795  15.322  1.00 96.70 225 A 1 
ATOM 1740 C CE1 . TYR A 1 225 ? 7.375   -4.835  17.145  1.00 95.99 225 A 1 
ATOM 1741 C CE2 . TYR A 1 225 ? 5.158   -3.923  16.684  1.00 96.27 225 A 1 
ATOM 1742 C CZ  . TYR A 1 225 ? 6.099   -4.443  17.595  1.00 96.22 225 A 1 
ATOM 1743 O OH  . TYR A 1 225 ? 5.776   -4.564  18.914  1.00 94.68 225 A 1 
ATOM 1744 N N   . THR A 1 226 ? 6.055   -1.256  12.392  1.00 97.50 226 A 1 
ATOM 1745 C CA  . THR A 1 226 ? 5.056   -0.194  12.504  1.00 97.48 226 A 1 
ATOM 1746 C C   . THR A 1 226 ? 3.665   -0.802  12.395  1.00 97.67 226 A 1 
ATOM 1747 O O   . THR A 1 226 ? 3.398   -1.587  11.488  1.00 97.45 226 A 1 
ATOM 1748 C CB  . THR A 1 226 ? 5.266   0.873   11.426  1.00 97.00 226 A 1 
ATOM 1749 O OG1 . THR A 1 226 ? 6.544   1.453   11.547  1.00 94.77 226 A 1 
ATOM 1750 C CG2 . THR A 1 226 ? 4.254   2.018   11.538  1.00 95.66 226 A 1 
ATOM 1751 N N   . ILE A 1 227 ? 2.770   -0.431  13.307  1.00 97.90 227 A 1 
ATOM 1752 C CA  . ILE A 1 227 ? 1.353   -0.806  13.262  1.00 97.99 227 A 1 
ATOM 1753 C C   . ILE A 1 227 ? 0.535   0.428   12.888  1.00 97.80 227 A 1 
ATOM 1754 O O   . ILE A 1 227 ? 0.635   1.466   13.540  1.00 97.34 227 A 1 
ATOM 1755 C CB  . ILE A 1 227 ? 0.875   -1.436  14.593  1.00 98.01 227 A 1 
ATOM 1756 C CG1 . ILE A 1 227 ? 1.736   -2.672  14.946  1.00 97.42 227 A 1 
ATOM 1757 C CG2 . ILE A 1 227 ? -0.616  -1.822  14.484  1.00 97.63 227 A 1 
ATOM 1758 C CD1 . ILE A 1 227 ? 1.361   -3.358  16.266  1.00 95.63 227 A 1 
ATOM 1759 N N   . ILE A 1 228 ? -0.295  0.293   11.861  1.00 97.87 228 A 1 
ATOM 1760 C CA  . ILE A 1 228 ? -1.319  1.266   11.484  1.00 97.60 228 A 1 
ATOM 1761 C C   . ILE A 1 228 ? -2.670  0.692   11.901  1.00 97.84 228 A 1 
ATOM 1762 O O   . ILE A 1 228 ? -3.037  -0.396  11.462  1.00 97.70 228 A 1 
ATOM 1763 C CB  . ILE A 1 228 ? -1.273  1.591   9.972   1.00 96.79 228 A 1 
ATOM 1764 C CG1 . ILE A 1 228 ? 0.141   2.063   9.557   1.00 95.45 228 A 1 
ATOM 1765 C CG2 . ILE A 1 228 ? -2.344  2.649   9.643   1.00 95.76 228 A 1 
ATOM 1766 C CD1 . ILE A 1 228 ? 0.275   2.471   8.087   1.00 92.55 228 A 1 
ATOM 1767 N N   . THR A 1 229 ? -3.407  1.411   12.736  1.00 97.69 229 A 1 
ATOM 1768 C CA  . THR A 1 229 ? -4.777  1.061   13.138  1.00 97.95 229 A 1 
ATOM 1769 C C   . THR A 1 229 ? -5.733  2.140   12.652  1.00 97.85 229 A 1 
ATOM 1770 O O   . THR A 1 229 ? -5.670  3.278   13.120  1.00 97.55 229 A 1 
ATOM 1771 C CB  . THR A 1 229 ? -4.887  0.889   14.661  1.00 97.96 229 A 1 
ATOM 1772 O OG1 . THR A 1 229 ? -3.985  -0.108  15.088  1.00 96.40 229 A 1 
ATOM 1773 C CG2 . THR A 1 229 ? -6.288  0.446   15.098  1.00 96.23 229 A 1 
ATOM 1774 N N   . ASN A 1 230 ? -6.630  1.779   11.737  1.00 98.10 230 A 1 
ATOM 1775 C CA  . ASN A 1 230 ? -7.711  2.653   11.295  1.00 97.97 230 A 1 
ATOM 1776 C C   . ASN A 1 230 ? -8.775  2.716   12.397  1.00 98.25 230 A 1 
ATOM 1777 O O   . ASN A 1 230 ? -9.543  1.767   12.596  1.00 97.86 230 A 1 
ATOM 1778 C CB  . ASN A 1 230 ? -8.291  2.152   9.958   1.00 97.18 230 A 1 
ATOM 1779 C CG  . ASN A 1 230 ? -7.325  2.244   8.792   1.00 94.64 230 A 1 
ATOM 1780 O OD1 . ASN A 1 230 ? -6.278  2.861   8.843   1.00 86.22 230 A 1 
ATOM 1781 N ND2 . ASN A 1 230 ? -7.660  1.628   7.683   1.00 85.45 230 A 1 
ATOM 1782 N N   . GLU A 1 231 ? -8.805  3.823   13.122  1.00 97.84 231 A 1 
ATOM 1783 C CA  . GLU A 1 231 ? -9.782  4.095   14.182  1.00 97.77 231 A 1 
ATOM 1784 C C   . GLU A 1 231 ? -11.139 4.489   13.581  1.00 98.02 231 A 1 
ATOM 1785 O O   . GLU A 1 231 ? -12.191 4.082   14.077  1.00 97.23 231 A 1 
ATOM 1786 C CB  . GLU A 1 231 ? -9.259  5.215   15.102  1.00 97.23 231 A 1 
ATOM 1787 C CG  . GLU A 1 231 ? -7.955  4.842   15.838  1.00 94.82 231 A 1 
ATOM 1788 C CD  . GLU A 1 231 ? -7.450  5.952   16.790  1.00 92.38 231 A 1 
ATOM 1789 O OE1 . GLU A 1 231 ? -6.715  5.626   17.755  1.00 84.45 231 A 1 
ATOM 1790 O OE2 . GLU A 1 231 ? -7.754  7.146   16.558  1.00 86.41 231 A 1 
ATOM 1791 N N   . ILE A 1 232 ? -11.103 5.224   12.480  1.00 98.01 232 A 1 
ATOM 1792 C CA  . ILE A 1 232 ? -12.281 5.621   11.705  1.00 97.86 232 A 1 
ATOM 1793 C C   . ILE A 1 232 ? -12.028 5.274   10.239  1.00 97.83 232 A 1 
ATOM 1794 O O   . ILE A 1 232 ? -10.975 5.599   9.696   1.00 97.25 232 A 1 
ATOM 1795 C CB  . ILE A 1 232 ? -12.602 7.127   11.892  1.00 97.55 232 A 1 
ATOM 1796 C CG1 . ILE A 1 232 ? -12.744 7.491   13.392  1.00 96.57 232 A 1 
ATOM 1797 C CG2 . ILE A 1 232 ? -13.874 7.508   11.107  1.00 96.57 232 A 1 
ATOM 1798 C CD1 . ILE A 1 232 ? -12.947 8.985   13.668  1.00 93.29 232 A 1 
ATOM 1799 N N   . THR A 1 233 ? -13.003 4.641   9.596   1.00 98.08 233 A 1 
ATOM 1800 C CA  . THR A 1 233 ? -13.037 4.441   8.142   1.00 98.08 233 A 1 
ATOM 1801 C C   . THR A 1 233 ? -14.426 4.805   7.649   1.00 98.21 233 A 1 
ATOM 1802 O O   . THR A 1 233 ? -15.418 4.373   8.235   1.00 97.76 233 A 1 
ATOM 1803 C CB  . THR A 1 233 ? -12.697 2.992   7.757   1.00 97.56 233 A 1 
ATOM 1804 O OG1 . THR A 1 233 ? -11.397 2.662   8.205   1.00 95.99 233 A 1 
ATOM 1805 C CG2 . THR A 1 233 ? -12.734 2.741   6.251   1.00 96.22 233 A 1 
ATOM 1806 N N   . LYS A 1 234 ? -14.493 5.580   6.583   1.00 97.94 234 A 1 
ATOM 1807 C CA  . LYS A 1 234 ? -15.735 5.953   5.907   1.00 97.77 234 A 1 
ATOM 1808 C C   . LYS A 1 234 ? -15.598 5.749   4.408   1.00 97.68 234 A 1 
ATOM 1809 O O   . LYS A 1 234 ? -14.565 6.080   3.824   1.00 97.17 234 A 1 
ATOM 1810 C CB  . LYS A 1 234 ? -16.081 7.416   6.190   1.00 97.35 234 A 1 
ATOM 1811 C CG  . LYS A 1 234 ? -16.323 7.746   7.675   1.00 95.10 234 A 1 
ATOM 1812 C CD  . LYS A 1 234 ? -16.657 9.237   7.696   1.00 92.29 234 A 1 
ATOM 1813 C CE  . LYS A 1 234 ? -16.957 9.852   9.053   1.00 85.01 234 A 1 
ATOM 1814 N NZ  . LYS A 1 234 ? -17.231 11.294  8.810   1.00 77.41 234 A 1 
ATOM 1815 N N   . TYR A 1 235 ? -16.658 5.248   3.795   1.00 97.68 235 A 1 
ATOM 1816 C CA  . TYR A 1 235 ? -16.789 5.102   2.353   1.00 97.66 235 A 1 
ATOM 1817 C C   . TYR A 1 235 ? -17.817 6.092   1.821   1.00 97.54 235 A 1 
ATOM 1818 O O   . TYR A 1 235 ? -18.833 6.322   2.478   1.00 96.73 235 A 1 
ATOM 1819 C CB  . TYR A 1 235 ? -17.183 3.662   2.019   1.00 97.45 235 A 1 
ATOM 1820 C CG  . TYR A 1 235 ? -16.145 2.643   2.439   1.00 97.56 235 A 1 
ATOM 1821 C CD1 . TYR A 1 235 ? -14.907 2.606   1.777   1.00 96.67 235 A 1 
ATOM 1822 C CD2 . TYR A 1 235 ? -16.403 1.748   3.501   1.00 96.89 235 A 1 
ATOM 1823 C CE1 . TYR A 1 235 ? -13.924 1.682   2.165   1.00 96.42 235 A 1 
ATOM 1824 C CE2 . TYR A 1 235 ? -15.420 0.815   3.890   1.00 96.40 235 A 1 
ATOM 1825 C CZ  . TYR A 1 235 ? -14.178 0.785   3.218   1.00 96.71 235 A 1 
ATOM 1826 O OH  . TYR A 1 235 ? -13.218 -0.100  3.579   1.00 95.54 235 A 1 
ATOM 1827 N N   . ASN A 1 236 ? -17.558 6.623   0.639   1.00 97.45 236 A 1 
ATOM 1828 C CA  . ASN A 1 236 ? -18.434 7.552   -0.075  1.00 97.21 236 A 1 
ATOM 1829 C C   . ASN A 1 236 ? -18.745 8.847   0.710   1.00 96.99 236 A 1 
ATOM 1830 O O   . ASN A 1 236 ? -19.794 9.453   0.512   1.00 94.83 236 A 1 
ATOM 1831 C CB  . ASN A 1 236 ? -19.687 6.807   -0.584  1.00 96.69 236 A 1 
ATOM 1832 C CG  . ASN A 1 236 ? -19.358 5.580   -1.422  1.00 96.04 236 A 1 
ATOM 1833 O OD1 . ASN A 1 236 ? -18.324 5.465   -2.057  1.00 91.21 236 A 1 
ATOM 1834 N ND2 . ASN A 1 236 ? -20.228 4.601   -1.451  1.00 91.34 236 A 1 
ATOM 1835 N N   . ASP A 1 237 ? -17.842 9.263   1.606   1.00 95.97 237 A 1 
ATOM 1836 C CA  . ASP A 1 237 ? -17.927 10.566  2.275   1.00 94.39 237 A 1 
ATOM 1837 C C   . ASP A 1 237 ? -17.484 11.665  1.285   1.00 95.11 237 A 1 
ATOM 1838 O O   . ASP A 1 237 ? -16.523 11.453  0.537   1.00 93.45 237 A 1 
ATOM 1839 C CB  . ASP A 1 237 ? -17.070 10.554  3.563   1.00 91.05 237 A 1 
ATOM 1840 C CG  . ASP A 1 237 ? -17.516 11.532  4.663   1.00 84.11 237 A 1 
ATOM 1841 O OD1 . ASP A 1 237 ? -18.694 11.940  4.659   1.00 79.65 237 A 1 
ATOM 1842 O OD2 . ASP A 1 237 ? -16.735 11.750  5.631   1.00 79.55 237 A 1 
ATOM 1843 N N   . PRO A 1 238 ? -18.143 12.828  1.209   1.00 95.56 238 A 1 
ATOM 1844 C CA  . PRO A 1 238 ? -17.766 13.873  0.257   1.00 94.86 238 A 1 
ATOM 1845 C C   . PRO A 1 238 ? -16.340 14.390  0.494   1.00 94.83 238 A 1 
ATOM 1846 O O   . PRO A 1 238 ? -16.036 14.942  1.548   1.00 92.13 238 A 1 
ATOM 1847 C CB  . PRO A 1 238 ? -18.813 14.979  0.416   1.00 93.50 238 A 1 
ATOM 1848 C CG  . PRO A 1 238 ? -20.036 14.237  0.958   1.00 90.78 238 A 1 
ATOM 1849 C CD  . PRO A 1 238 ? -19.408 13.166  1.844   1.00 94.41 238 A 1 
ATOM 1850 N N   . ILE A 1 239 ? -15.463 14.258  -0.522  1.00 94.16 239 A 1 
ATOM 1851 C CA  . ILE A 1 239 ? -14.103 14.814  -0.503  1.00 93.87 239 A 1 
ATOM 1852 C C   . ILE A 1 239 ? -13.982 15.827  -1.651  1.00 93.48 239 A 1 
ATOM 1853 O O   . ILE A 1 239 ? -14.136 15.445  -2.818  1.00 92.54 239 A 1 
ATOM 1854 C CB  . ILE A 1 239 ? -13.024 13.707  -0.589  1.00 93.56 239 A 1 
ATOM 1855 C CG1 . ILE A 1 239 ? -13.166 12.676  0.554   1.00 91.06 239 A 1 
ATOM 1856 C CG2 . ILE A 1 239 ? -11.620 14.341  -0.550  1.00 90.70 239 A 1 
ATOM 1857 C CD1 . ILE A 1 239 ? -12.318 11.417  0.352   1.00 86.48 239 A 1 
ATOM 1858 N N   . PRO A 1 240 ? -13.702 17.117  -1.357  1.00 93.63 240 A 1 
ATOM 1859 C CA  . PRO A 1 240 ? -13.511 18.132  -2.390  1.00 92.40 240 A 1 
ATOM 1860 C C   . PRO A 1 240 ? -12.353 17.780  -3.339  1.00 92.52 240 A 1 
ATOM 1861 O O   . PRO A 1 240 ? -11.294 17.345  -2.895  1.00 91.63 240 A 1 
ATOM 1862 C CB  . PRO A 1 240 ? -13.246 19.445  -1.646  1.00 91.15 240 A 1 
ATOM 1863 C CG  . PRO A 1 240 ? -13.862 19.220  -0.266  1.00 89.41 240 A 1 
ATOM 1864 C CD  . PRO A 1 240 ? -13.646 17.725  -0.034  1.00 91.73 240 A 1 
ATOM 1865 N N   . GLU A 1 241 ? -12.507 18.028  -4.646  1.00 93.08 241 A 1 
ATOM 1866 C CA  . GLU A 1 241 ? -11.444 17.793  -5.647  1.00 93.23 241 A 1 
ATOM 1867 C C   . GLU A 1 241 ? -10.155 18.569  -5.336  1.00 93.62 241 A 1 
ATOM 1868 O O   . GLU A 1 241 ? -9.051  18.075  -5.566  1.00 91.40 241 A 1 
ATOM 1869 C CB  . GLU A 1 241 ? -11.937 18.199  -7.048  1.00 91.50 241 A 1 
ATOM 1870 C CG  . GLU A 1 241 ? -12.947 17.217  -7.656  1.00 86.88 241 A 1 
ATOM 1871 C CD  . GLU A 1 241 ? -12.350 15.807  -7.813  1.00 88.12 241 A 1 
ATOM 1872 O OE1 . GLU A 1 241 ? -13.047 14.823  -7.478  1.00 80.10 241 A 1 
ATOM 1873 O OE2 . GLU A 1 241 ? -11.174 15.655  -8.208  1.00 82.77 241 A 1 
ATOM 1874 N N   . SER A 1 242 ? -10.293 19.765  -4.756  1.00 93.51 242 A 1 
ATOM 1875 C CA  . SER A 1 242 ? -9.171  20.629  -4.375  1.00 93.61 242 A 1 
ATOM 1876 C C   . SER A 1 242 ? -8.228  20.006  -3.341  1.00 94.05 242 A 1 
ATOM 1877 O O   . SER A 1 242 ? -7.082  20.435  -3.250  1.00 92.39 242 A 1 
ATOM 1878 C CB  . SER A 1 242 ? -9.712  21.955  -3.847  1.00 92.47 242 A 1 
ATOM 1879 O OG  . SER A 1 242 ? -10.645 21.730  -2.810  1.00 88.07 242 A 1 
ATOM 1880 N N   . VAL A 1 243 ? -8.655  18.961  -2.608  1.00 93.99 243 A 1 
ATOM 1881 C CA  . VAL A 1 243 ? -7.791  18.200  -1.687  1.00 94.28 243 A 1 
ATOM 1882 C C   . VAL A 1 243 ? -6.669  17.474  -2.441  1.00 94.46 243 A 1 
ATOM 1883 O O   . VAL A 1 243 ? -5.570  17.325  -1.912  1.00 93.19 243 A 1 
ATOM 1884 C CB  . VAL A 1 243 ? -8.637  17.213  -0.854  1.00 93.21 243 A 1 
ATOM 1885 C CG1 . VAL A 1 243 ? -7.800  16.257  0.007   1.00 88.67 243 A 1 
ATOM 1886 C CG2 . VAL A 1 243 ? -9.561  17.977  0.102   1.00 89.29 243 A 1 
ATOM 1887 N N   . PHE A 1 244 ? -6.896  17.076  -3.696  1.00 94.08 244 A 1 
ATOM 1888 C CA  . PHE A 1 244 ? -5.917  16.348  -4.513  1.00 93.49 244 A 1 
ATOM 1889 C C   . PHE A 1 244 ? -5.070  17.288  -5.383  1.00 93.14 244 A 1 
ATOM 1890 O O   . PHE A 1 244 ? -4.858  17.043  -6.570  1.00 91.26 244 A 1 
ATOM 1891 C CB  . PHE A 1 244 ? -6.632  15.251  -5.317  1.00 92.98 244 A 1 
ATOM 1892 C CG  . PHE A 1 244 ? -7.455  14.320  -4.452  1.00 93.30 244 A 1 
ATOM 1893 C CD1 . PHE A 1 244 ? -6.829  13.287  -3.728  1.00 91.04 244 A 1 
ATOM 1894 C CD2 . PHE A 1 244 ? -8.844  14.517  -4.334  1.00 92.05 244 A 1 
ATOM 1895 C CE1 . PHE A 1 244 ? -7.588  12.450  -2.894  1.00 91.01 244 A 1 
ATOM 1896 C CE2 . PHE A 1 244 ? -9.602  13.683  -3.496  1.00 90.99 244 A 1 
ATOM 1897 C CZ  . PHE A 1 244 ? -8.977  12.649  -2.776  1.00 91.84 244 A 1 
ATOM 1898 N N   . THR A 1 245 ? -4.596  18.397  -4.799  1.00 92.42 245 A 1 
ATOM 1899 C CA  . THR A 1 245 ? -3.805  19.417  -5.502  1.00 91.87 245 A 1 
ATOM 1900 C C   . THR A 1 245 ? -2.542  19.783  -4.723  1.00 91.90 245 A 1 
ATOM 1901 O O   . THR A 1 245 ? -2.489  19.699  -3.496  1.00 91.78 245 A 1 
ATOM 1902 C CB  . THR A 1 245 ? -4.621  20.687  -5.800  1.00 91.37 245 A 1 
ATOM 1903 O OG1 . THR A 1 245 ? -4.948  21.361  -4.611  1.00 89.47 245 A 1 
ATOM 1904 C CG2 . THR A 1 245 ? -5.908  20.424  -6.578  1.00 88.54 245 A 1 
ATOM 1905 N N   . VAL A 1 246 ? -1.516  20.250  -5.443  1.00 91.36 246 A 1 
ATOM 1906 C CA  . VAL A 1 246 ? -0.287  20.786  -4.826  1.00 90.78 246 A 1 
ATOM 1907 C C   . VAL A 1 246 ? -0.595  22.022  -3.971  1.00 91.36 246 A 1 
ATOM 1908 O O   . VAL A 1 246 ? -0.020  22.184  -2.897  1.00 90.41 246 A 1 
ATOM 1909 C CB  . VAL A 1 246 ? 0.764   21.092  -5.911  1.00 89.37 246 A 1 
ATOM 1910 C CG1 . VAL A 1 246 ? 2.044   21.699  -5.329  1.00 84.88 246 A 1 
ATOM 1911 C CG2 . VAL A 1 246 ? 1.169   19.812  -6.660  1.00 84.08 246 A 1 
ATOM 1912 N N   . GLU A 1 247 ? -1.571  22.841  -4.370  1.00 90.68 247 A 1 
ATOM 1913 C CA  . GLU A 1 247 ? -2.026  24.006  -3.593  1.00 91.03 247 A 1 
ATOM 1914 C C   . GLU A 1 247 ? -2.580  23.600  -2.216  1.00 91.80 247 A 1 
ATOM 1915 O O   . GLU A 1 247 ? -2.279  24.241  -1.202  1.00 90.82 247 A 1 
ATOM 1916 C CB  . GLU A 1 247 ? -3.090  24.772  -4.402  1.00 90.05 247 A 1 
ATOM 1917 C CG  . GLU A 1 247 ? -3.530  26.069  -3.691  1.00 80.00 247 A 1 
ATOM 1918 C CD  . GLU A 1 247 ? -4.611  26.866  -4.444  1.00 74.66 247 A 1 
ATOM 1919 O OE1 . GLU A 1 247 ? -4.945  27.977  -3.955  1.00 66.00 247 A 1 
ATOM 1920 O OE2 . GLU A 1 247 ? -5.133  26.370  -5.466  1.00 66.46 247 A 1 
ATOM 1921 N N   . TYR A 1 248 ? -3.349  22.504  -2.140  1.00 92.82 248 A 1 
ATOM 1922 C CA  . TYR A 1 248 ? -3.801  21.960  -0.860  1.00 93.33 248 A 1 
ATOM 1923 C C   . TYR A 1 248 ? -2.626  21.461  -0.014  1.00 93.42 248 A 1 
ATOM 1924 O O   . TYR A 1 248 ? -2.608  21.690  1.195   1.00 92.38 248 A 1 
ATOM 1925 C CB  . TYR A 1 248 ? -4.825  20.842  -1.073  1.00 93.68 248 A 1 
ATOM 1926 C CG  . TYR A 1 248 ? -5.269  20.206  0.235   1.00 94.09 248 A 1 
ATOM 1927 C CD1 . TYR A 1 248 ? -4.704  18.987  0.664   1.00 92.13 248 A 1 
ATOM 1928 C CD2 . TYR A 1 248 ? -6.217  20.855  1.047   1.00 92.76 248 A 1 
ATOM 1929 C CE1 . TYR A 1 248 ? -5.101  18.412  1.887   1.00 91.58 248 A 1 
ATOM 1930 C CE2 . TYR A 1 248 ? -6.617  20.287  2.270   1.00 91.69 248 A 1 
ATOM 1931 C CZ  . TYR A 1 248 ? -6.061  19.061  2.688   1.00 92.11 248 A 1 
ATOM 1932 O OH  . TYR A 1 248 ? -6.452  18.502  3.867   1.00 90.65 248 A 1 
ATOM 1933 N N   . LEU A 1 249 ? -1.600  20.842  -0.626  1.00 92.85 249 A 1 
ATOM 1934 C CA  . LEU A 1 249 ? -0.395  20.459  0.113   1.00 92.18 249 A 1 
ATOM 1935 C C   . LEU A 1 249 ? 0.290   21.669  0.746   1.00 92.30 249 A 1 
ATOM 1936 O O   . LEU A 1 249 ? 0.712   21.576  1.890   1.00 90.88 249 A 1 
ATOM 1937 C CB  . LEU A 1 249 ? 0.614   19.716  -0.774  1.00 90.84 249 A 1 
ATOM 1938 C CG  . LEU A 1 249 ? 0.190   18.328  -1.268  1.00 88.07 249 A 1 
ATOM 1939 C CD1 . LEU A 1 249 ? 1.410   17.708  -1.951  1.00 84.07 249 A 1 
ATOM 1940 C CD2 . LEU A 1 249 ? -0.245  17.396  -0.137  1.00 84.01 249 A 1 
ATOM 1941 N N   . GLU A 1 250 ? 0.366   22.802  0.064   1.00 91.54 250 A 1 
ATOM 1942 C CA  . GLU A 1 250 ? 0.998   24.016  0.593   1.00 90.71 250 A 1 
ATOM 1943 C C   . GLU A 1 250 ? 0.154   24.667  1.692   1.00 90.68 250 A 1 
ATOM 1944 O O   . GLU A 1 250 ? 0.652   24.958  2.780   1.00 88.05 250 A 1 
ATOM 1945 C CB  . GLU A 1 250 ? 1.267   24.998  -0.554  1.00 88.56 250 A 1 
ATOM 1946 C CG  . GLU A 1 250 ? 2.380   24.461  -1.466  1.00 78.74 250 A 1 
ATOM 1947 C CD  . GLU A 1 250 ? 2.720   25.365  -2.653  1.00 76.80 250 A 1 
ATOM 1948 O OE1 . GLU A 1 250 ? 3.720   25.024  -3.337  1.00 69.49 250 A 1 
ATOM 1949 O OE2 . GLU A 1 250 ? 2.009   26.370  -2.866  1.00 70.37 250 A 1 
ATOM 1950 N N   . THR A 1 251 ? -1.138  24.851  1.436   1.00 90.74 251 A 1 
ATOM 1951 C CA  . THR A 1 251 ? -2.009  25.695  2.272   1.00 89.85 251 A 1 
ATOM 1952 C C   . THR A 1 251 ? -2.759  24.927  3.361   1.00 89.49 251 A 1 
ATOM 1953 O O   . THR A 1 251 ? -3.114  25.512  4.387   1.00 86.02 251 A 1 
ATOM 1954 C CB  . THR A 1 251 ? -3.023  26.448  1.406   1.00 89.46 251 A 1 
ATOM 1955 O OG1 . THR A 1 251 ? -3.883  25.544  0.759   1.00 87.39 251 A 1 
ATOM 1956 C CG2 . THR A 1 251 ? -2.365  27.327  0.339   1.00 85.51 251 A 1 
ATOM 1957 N N   . GLY A 1 252 ? -3.033  23.628  3.146   1.00 89.95 252 A 1 
ATOM 1958 C CA  . GLY A 1 252 ? -3.922  22.820  3.984   1.00 88.98 252 A 1 
ATOM 1959 C C   . GLY A 1 252 ? -5.397  23.231  3.911   1.00 90.22 252 A 1 
ATOM 1960 O O   . GLY A 1 252 ? -6.177  22.807  4.762   1.00 87.92 252 A 1 
ATOM 1961 N N   . ARG A 1 253 ? -5.784  24.068  2.954   1.00 88.19 253 A 1 
ATOM 1962 C CA  . ARG A 1 253 ? -7.154  24.589  2.803   1.00 87.84 253 A 1 
ATOM 1963 C C   . ARG A 1 253 ? -7.746  24.120  1.476   1.00 87.50 253 A 1 
ATOM 1964 O O   . ARG A 1 253 ? -7.196  24.486  0.436   1.00 84.08 253 A 1 
ATOM 1965 C CB  . ARG A 1 253 ? -7.153  26.121  2.898   1.00 85.80 253 A 1 
ATOM 1966 C CG  . ARG A 1 253 ? -6.696  26.609  4.276   1.00 80.06 253 A 1 
ATOM 1967 C CD  . ARG A 1 253 ? -6.719  28.135  4.330   1.00 74.81 253 A 1 
ATOM 1968 N NE  . ARG A 1 253 ? -6.232  28.632  5.628   1.00 66.94 253 A 1 
ATOM 1969 C CZ  . ARG A 1 253 ? -6.122  29.897  5.988   1.00 58.00 253 A 1 
ATOM 1970 N NH1 . ARG A 1 253 ? -6.452  30.869  5.187   1.00 52.76 253 A 1 
ATOM 1971 N NH2 . ARG A 1 253 ? -5.667  30.205  7.171   1.00 51.50 253 A 1 
ATOM 1972 N N   . PRO A 1 254 ? -8.827  23.331  1.492   1.00 91.23 254 A 1 
ATOM 1973 C CA  . PRO A 1 254 ? -9.576  23.041  0.273   1.00 88.63 254 A 1 
ATOM 1974 C C   . PRO A 1 254 ? -10.257 24.333  -0.212  1.00 86.73 254 A 1 
ATOM 1975 O O   . PRO A 1 254 ? -10.887 25.031  0.591   1.00 79.39 254 A 1 
ATOM 1976 C CB  . PRO A 1 254 ? -10.572 21.943  0.666   1.00 86.86 254 A 1 
ATOM 1977 C CG  . PRO A 1 254 ? -10.827 22.188  2.154   1.00 86.13 254 A 1 
ATOM 1978 C CD  . PRO A 1 254 ? -9.511  22.772  2.660   1.00 89.99 254 A 1 
ATOM 1979 N N   . ARG A 1 255 ? -10.074 24.670  -1.477  1.00 87.20 255 A 1 
ATOM 1980 C CA  . ARG A 1 255 ? -10.728 25.806  -2.151  1.00 83.72 255 A 1 
ATOM 1981 C C   . ARG A 1 255 ? -11.744 25.312  -3.170  1.00 76.87 255 A 1 
ATOM 1982 O O   . ARG A 1 255 ? -11.462 24.265  -3.798  1.00 66.01 255 A 1 
ATOM 1983 C CB  . ARG A 1 255 ? -9.701  26.735  -2.813  1.00 77.35 255 A 1 
ATOM 1984 C CG  . ARG A 1 255 ? -8.952  27.612  -1.800  1.00 69.76 255 A 1 
ATOM 1985 C CD  . ARG A 1 255 ? -8.046  28.563  -2.577  1.00 64.62 255 A 1 
ATOM 1986 N NE  . ARG A 1 255 ? -7.378  29.532  -1.699  1.00 58.32 255 A 1 
ATOM 1987 C CZ  . ARG A 1 255 ? -6.422  30.356  -2.090  1.00 51.65 255 A 1 
ATOM 1988 N NH1 . ARG A 1 255 ? -5.954  30.347  -3.310  1.00 53.22 255 A 1 
ATOM 1989 N NH2 . ARG A 1 255 ? -5.923  31.220  -1.258  1.00 47.82 255 A 1 
ATOM 1990 O OXT . ARG A 1 255 ? -12.746 26.032  -3.319  1.00 57.81 255 A 1 
#
