# 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_if09639
#
_entry.id if09639
#
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 VAL 1   
1 n VAL 2   
1 n ARG 3   
1 n LYS 4   
1 n LEU 5   
1 n GLY 6   
1 n ALA 7   
1 n PRO 8   
1 n ASN 9   
1 n ASN 10  
1 n SER 11  
1 n ALA 12  
1 n LYS 13  
1 n TYR 14  
1 n TRP 15  
1 n ALA 16  
1 n GLY 17  
1 n PHE 18  
1 n LYS 19  
1 n THR 20  
1 n ARG 21  
1 n LEU 22  
1 n PHE 23  
1 n PHE 24  
1 n LYS 25  
1 n LEU 26  
1 n LYS 27  
1 n GLY 28  
1 n ALA 29  
1 n GLU 30  
1 n MET 31  
1 n ILE 32  
1 n VAL 33  
1 n VAL 34  
1 n MET 35  
1 n SER 36  
1 n LEU 37  
1 n GLY 38  
1 n GLY 39  
1 n SER 40  
1 n ILE 41  
1 n VAL 42  
1 n ALA 43  
1 n PRO 44  
1 n GLU 45  
1 n GLY 46  
1 n VAL 47  
1 n ASP 48  
1 n GLU 49  
1 n ALA 50  
1 n TYR 51  
1 n LEU 52  
1 n LYS 53  
1 n ASP 54  
1 n LEU 55  
1 n SER 56  
1 n ALA 57  
1 n LEU 58  
1 n VAL 59  
1 n GLY 60  
1 n ARG 61  
1 n LEU 62  
1 n LEU 63  
1 n GLY 64  
1 n GLU 65  
1 n ASP 66  
1 n GLU 67  
1 n LYS 68  
1 n ARG 69  
1 n ARG 70  
1 n PHE 71  
1 n ILE 72  
1 n PHE 73  
1 n VAL 74  
1 n VAL 75  
1 n GLY 76  
1 n GLY 77  
1 n GLY 78  
1 n GLY 79  
1 n PRO 80  
1 n ALA 81  
1 n ARG 82  
1 n ALA 83  
1 n TRP 84  
1 n GLN 85  
1 n ARG 86  
1 n ALA 87  
1 n TYR 88  
1 n ARG 89  
1 n ASN 90  
1 n LEU 91  
1 n VAL 92  
1 n SER 93  
1 n ASP 94  
1 n ALA 95  
1 n SER 96  
1 n ASP 97  
1 n GLU 98  
1 n GLU 99  
1 n ALA 100 
1 n ASP 101 
1 n TRP 102 
1 n ILE 103 
1 n GLY 104 
1 n VAL 105 
1 n MET 106 
1 n ALA 107 
1 n THR 108 
1 n ARG 109 
1 n LEU 110 
1 n ASN 111 
1 n ALA 112 
1 n GLN 113 
1 n LEU 114 
1 n VAL 115 
1 n LYS 116 
1 n ALA 117 
1 n VAL 118 
1 n MET 119 
1 n GLY 120 
1 n LYS 121 
1 n TRP 122 
1 n CYS 123 
1 n GLY 124 
1 n GLN 125 
1 n GLU 126 
1 n LEU 127 
1 n VAL 128 
1 n THR 129 
1 n ASP 130 
1 n PRO 131 
1 n THR 132 
1 n GLN 133 
1 n ALA 134 
1 n GLY 135 
1 n PRO 136 
1 n LEU 137 
1 n THR 138 
1 n GLY 139 
1 n ARG 140 
1 n VAL 141 
1 n LEU 142 
1 n VAL 143 
1 n ALA 144 
1 n ALA 145 
1 n GLY 146 
1 n TRP 147 
1 n LYS 148 
1 n PRO 149 
1 n GLY 150 
1 n PHE 151 
1 n SER 152 
1 n SER 153 
1 n ASP 154 
1 n TYR 155 
1 n ASP 156 
1 n ALA 157 
1 n VAL 158 
1 n ILE 159 
1 n LEU 160 
1 n ALA 161 
1 n GLU 162 
1 n ARG 163 
1 n PHE 164 
1 n ARG 165 
1 n ALA 166 
1 n SER 167 
1 n LEU 168 
1 n VAL 169 
1 n ILE 170 
1 n ASN 171 
1 n LEU 172 
1 n SER 173 
1 n ASN 174 
1 n ILE 175 
1 n ASP 176 
1 n ARG 177 
1 n VAL 178 
1 n TYR 179 
1 n THR 180 
1 n ASP 181 
1 n ASP 182 
1 n PRO 183 
1 n ARG 184 
1 n LYS 185 
1 n ASN 186 
1 n PRO 187 
1 n LYS 188 
1 n ALA 189 
1 n LYS 190 
1 n PRO 191 
1 n ILE 192 
1 n ASP 193 
1 n SER 194 
1 n ILE 195 
1 n SER 196 
1 n TRP 197 
1 n ALA 198 
1 n ASP 199 
1 n PHE 200 
1 n ARG 201 
1 n ALA 202 
1 n MET 203 
1 n VAL 204 
1 n GLY 205 
1 n ASP 206 
1 n GLU 207 
1 n TRP 208 
1 n VAL 209 
1 n PRO 210 
1 n GLY 211 
1 n LYS 212 
1 n ASN 213 
1 n VAL 214 
1 n PRO 215 
1 n PHE 216 
1 n ASP 217 
1 n PRO 218 
1 n VAL 219 
1 n ALA 220 
1 n SER 221 
1 n ARG 222 
1 n HIS 223 
1 n ALA 224 
1 n GLU 225 
1 n LYS 226 
1 n THR 227 
1 n GLY 228 
1 n LEU 229 
1 n LYS 230 
1 n VAL 231 
1 n ILE 232 
1 n CYS 233 
1 n ALA 234 
1 n ALA 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n LEU 239 
1 n ARG 240 
1 n ASN 241 
1 n LEU 242 
1 n GLU 243 
1 n ASN 244 
1 n ILE 245 
1 n LEU 246 
1 n LYS 247 
1 n GLY 248 
1 n LYS 249 
1 n GLU 250 
1 n PHE 251 
1 n LEU 252 
1 n GLY 253 
1 n THR 254 
1 n LEU 255 
1 n ILE 256 
1 n GLY 257 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:59:01)"
_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 82.20
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
#
_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   . VAL A 1 1   ? -14.814 19.646  0.102   1.00 28.26 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.970 19.588  -0.838  1.00 31.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -15.642 18.532  -1.882  1.00 33.05 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -14.803 18.785  -2.731  1.00 31.63 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -16.249 20.958  -1.493  1.00 30.26 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -17.426 20.901  -2.467  1.00 26.27 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -16.572 22.014  -0.421  1.00 28.92 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -16.214 17.334  -1.769  1.00 35.96 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -15.965 16.224  -2.709  1.00 39.19 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -16.751 16.515  -3.993  1.00 39.59 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -17.965 16.715  -3.944  1.00 38.27 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -16.359 14.870  -2.084  1.00 37.58 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -16.086 13.701  -3.034  1.00 33.93 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -15.587 14.614  -0.780  1.00 36.39 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -16.074 16.607  -5.138  1.00 36.11 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -16.738 16.760  -6.446  1.00 42.25 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -17.453 15.449  -6.792  1.00 42.48 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -16.858 14.382  -6.691  1.00 41.64 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -15.735 17.158  -7.547  1.00 41.66 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -15.335 18.645  -7.491  1.00 38.79 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -14.409 19.000  -8.669  1.00 37.22 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -14.046 20.438  -8.684  1.00 34.33 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -13.320 21.054  -9.608  1.00 31.92 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -12.830 20.424  -10.637 1.00 30.09 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -13.064 22.329  -9.510  1.00 29.76 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -18.727 15.534  -7.199  1.00 37.32 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -19.509 14.376  -7.658  1.00 43.23 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -18.879 13.803  -8.930  1.00 42.92 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -18.830 14.496  -9.946  1.00 41.99 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -20.969 14.775  -7.937  1.00 42.47 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -21.812 14.927  -6.665  1.00 40.06 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -23.259 15.301  -7.034  1.00 38.53 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -24.129 15.380  -5.777  1.00 35.22 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -25.507 15.828  -6.100  1.00 32.71 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -18.450 12.546  -8.869  1.00 41.66 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -18.037 11.776  -10.044 1.00 45.25 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -19.279 11.237  -10.773 1.00 45.34 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -20.284 10.896  -10.145 1.00 42.85 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -17.057 10.667  -9.619  1.00 43.14 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -15.691 11.188  -9.128  1.00 41.02 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -14.917 10.051  -8.468  1.00 38.46 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -14.842 11.742  -10.274 1.00 40.80 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? -19.224 11.209  -12.104 1.00 43.13 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? -20.269 10.643  -12.964 1.00 46.31 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? -20.492 9.143   -12.728 1.00 46.95 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? -19.697 8.475   -12.063 1.00 44.83 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -21.602 8.617   -13.253 1.00 39.35 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -21.999 7.215   -13.068 1.00 42.00 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -20.892 6.229   -13.513 1.00 42.93 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -20.257 6.459   -14.548 1.00 41.25 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -23.304 6.975   -13.834 1.00 40.31 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? -20.665 5.129   -12.765 1.00 37.19 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? -19.599 4.184   -13.090 1.00 39.34 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? -19.892 3.470   -14.411 1.00 40.25 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? -20.964 2.896   -14.606 1.00 39.74 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? -19.505 3.230   -11.893 1.00 37.82 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? -20.896 3.290   -11.268 1.00 37.99 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? -21.367 4.712   -11.560 1.00 40.14 8   A 1 
ATOM 59   N N   . ASN A 1 9   ? -18.919 3.495   -15.314 1.00 37.35 9   A 1 
ATOM 60   C CA  . ASN A 1 9   ? -18.960 2.748   -16.568 1.00 40.11 9   A 1 
ATOM 61   C C   . ASN A 1 9   ? -18.935 1.236   -16.283 1.00 41.42 9   A 1 
ATOM 62   O O   . ASN A 1 9   ? -18.203 0.761   -15.409 1.00 38.91 9   A 1 
ATOM 63   C CB  . ASN A 1 9   ? -17.801 3.215   -17.480 1.00 37.54 9   A 1 
ATOM 64   C CG  . ASN A 1 9   ? -18.254 3.822   -18.796 1.00 33.56 9   A 1 
ATOM 65   O OD1 . ASN A 1 9   ? -19.396 3.720   -19.200 1.00 30.06 9   A 1 
ATOM 66   N ND2 . ASN A 1 9   ? -17.363 4.457   -19.517 1.00 29.82 9   A 1 
ATOM 67   N N   . ASN A 1 10  ? -19.731 0.483   -17.031 1.00 34.89 10  A 1 
ATOM 68   C CA  . ASN A 1 10  ? -20.036 -0.941  -16.818 1.00 38.40 10  A 1 
ATOM 69   C C   . ASN A 1 10  ? -18.857 -1.866  -17.224 1.00 40.52 10  A 1 
ATOM 70   O O   . ASN A 1 10  ? -18.961 -2.695  -18.128 1.00 37.96 10  A 1 
ATOM 71   C CB  . ASN A 1 10  ? -21.369 -1.221  -17.554 1.00 35.08 10  A 1 
ATOM 72   C CG  . ASN A 1 10  ? -22.228 -2.292  -16.906 1.00 30.43 10  A 1 
ATOM 73   O OD1 . ASN A 1 10  ? -21.936 -2.831  -15.853 1.00 27.22 10  A 1 
ATOM 74   N ND2 . ASN A 1 10  ? -23.355 -2.608  -17.501 1.00 26.64 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -17.697 -1.689  -16.589 1.00 39.57 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -16.403 -2.269  -16.970 1.00 42.10 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -16.086 -3.617  -16.307 1.00 44.06 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -15.077 -4.237  -16.641 1.00 42.46 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -15.295 -1.236  -16.719 1.00 40.21 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -15.240 -0.904  -15.348 1.00 36.39 11  A 1 
ATOM 81   N N   . ALA A 1 12  ? -16.954 -4.135  -15.428 1.00 43.88 12  A 1 
ATOM 82   C CA  . ALA A 1 12  ? -16.675 -5.335  -14.625 1.00 44.64 12  A 1 
ATOM 83   C C   . ALA A 1 12  ? -16.230 -6.563  -15.456 1.00 46.05 12  A 1 
ATOM 84   O O   . ALA A 1 12  ? -15.295 -7.265  -15.063 1.00 44.64 12  A 1 
ATOM 85   C CB  . ALA A 1 12  ? -17.928 -5.641  -13.791 1.00 43.16 12  A 1 
ATOM 86   N N   . LYS A 1 13  ? -16.811 -6.784  -16.641 1.00 41.74 13  A 1 
ATOM 87   C CA  . LYS A 1 13  ? -16.422 -7.897  -17.536 1.00 43.65 13  A 1 
ATOM 88   C C   . LYS A 1 13  ? -15.064 -7.689  -18.226 1.00 44.89 13  A 1 
ATOM 89   O O   . LYS A 1 13  ? -14.349 -8.659  -18.457 1.00 43.46 13  A 1 
ATOM 90   C CB  . LYS A 1 13  ? -17.531 -8.168  -18.568 1.00 40.93 13  A 1 
ATOM 91   C CG  . LYS A 1 13  ? -18.730 -8.903  -17.948 1.00 36.37 13  A 1 
ATOM 92   C CD  . LYS A 1 13  ? -19.781 -9.267  -19.011 1.00 34.43 13  A 1 
ATOM 93   C CE  . LYS A 1 13  ? -20.935 -10.057 -18.378 1.00 29.05 13  A 1 
ATOM 94   N NZ  . LYS A 1 13  ? -21.978 -10.422 -19.377 1.00 26.05 13  A 1 
ATOM 95   N N   . TYR A 1 14  ? -14.686 -6.446  -18.519 1.00 36.98 14  A 1 
ATOM 96   C CA  . TYR A 1 14  ? -13.399 -6.122  -19.150 1.00 37.56 14  A 1 
ATOM 97   C C   . TYR A 1 14  ? -12.228 -6.312  -18.169 1.00 39.21 14  A 1 
ATOM 98   O O   . TYR A 1 14  ? -11.146 -6.764  -18.541 1.00 38.31 14  A 1 
ATOM 99   C CB  . TYR A 1 14  ? -13.466 -4.689  -19.703 1.00 34.86 14  A 1 
ATOM 100  C CG  . TYR A 1 14  ? -12.790 -4.534  -21.053 1.00 30.86 14  A 1 
ATOM 101  C CD1 . TYR A 1 14  ? -11.438 -4.153  -21.138 1.00 27.87 14  A 1 
ATOM 102  C CD2 . TYR A 1 14  ? -13.524 -4.776  -22.232 1.00 27.90 14  A 1 
ATOM 103  C CE1 . TYR A 1 14  ? -10.821 -4.012  -22.395 1.00 26.75 14  A 1 
ATOM 104  C CE2 . TYR A 1 14  ? -12.910 -4.638  -23.491 1.00 27.66 14  A 1 
ATOM 105  C CZ  . TYR A 1 14  ? -11.559 -4.251  -23.573 1.00 29.25 14  A 1 
ATOM 106  O OH  . TYR A 1 14  ? -10.965 -4.113  -24.790 1.00 28.37 14  A 1 
ATOM 107  N N   . TRP A 1 15  ? -12.470 -6.049  -16.887 1.00 44.40 15  A 1 
ATOM 108  C CA  . TRP A 1 15  ? -11.475 -6.116  -15.816 1.00 44.85 15  A 1 
ATOM 109  C C   . TRP A 1 15  ? -11.285 -7.515  -15.218 1.00 45.12 15  A 1 
ATOM 110  O O   . TRP A 1 15  ? -10.181 -7.817  -14.767 1.00 43.95 15  A 1 
ATOM 111  C CB  . TRP A 1 15  ? -11.831 -5.078  -14.757 1.00 42.75 15  A 1 
ATOM 112  C CG  . TRP A 1 15  ? -11.568 -3.669  -15.200 1.00 41.40 15  A 1 
ATOM 113  C CD1 . TRP A 1 15  ? -12.498 -2.787  -15.636 1.00 37.88 15  A 1 
ATOM 114  C CD2 . TRP A 1 15  ? -10.292 -2.973  -15.279 1.00 39.35 15  A 1 
ATOM 115  N NE1 . TRP A 1 15  ? -11.880 -1.597  -15.978 1.00 37.02 15  A 1 
ATOM 116  C CE2 . TRP A 1 15  ? -10.526 -1.652  -15.771 1.00 37.52 15  A 1 
ATOM 117  C CE3 . TRP A 1 15  ? -8.964  -3.319  -14.969 1.00 39.86 15  A 1 
ATOM 118  C CZ2 . TRP A 1 15  ? -9.492  -0.721  -15.936 1.00 37.83 15  A 1 
ATOM 119  C CZ3 . TRP A 1 15  ? -7.916  -2.389  -15.135 1.00 37.08 15  A 1 
ATOM 120  C CH2 . TRP A 1 15  ? -8.179  -1.092  -15.613 1.00 37.79 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? -12.274 -8.407  -15.287 1.00 46.71 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? -12.103 -9.813  -14.897 1.00 47.82 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? -11.002 -10.504 -15.729 1.00 48.88 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -10.116 -11.164 -15.181 1.00 46.72 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? -13.458 -10.521 -15.030 1.00 46.08 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? -10.983 -10.260 -17.046 1.00 48.22 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? -9.915  -10.737 -17.934 1.00 49.10 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? -8.560  -10.059 -17.694 1.00 50.63 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? -7.511  -10.682 -17.883 1.00 48.27 17  A 1 
ATOM 130  N N   . PHE A 1 18  ? -8.560  -8.808  -17.230 1.00 42.31 18  A 1 
ATOM 131  C CA  . PHE A 1 18  ? -7.350  -8.041  -16.929 1.00 42.30 18  A 1 
ATOM 132  C C   . PHE A 1 18  ? -6.716  -8.450  -15.590 1.00 43.89 18  A 1 
ATOM 133  O O   . PHE A 1 18  ? -5.496  -8.612  -15.527 1.00 42.18 18  A 1 
ATOM 134  C CB  . PHE A 1 18  ? -7.681  -6.550  -16.984 1.00 39.32 18  A 1 
ATOM 135  C CG  . PHE A 1 18  ? -6.455  -5.672  -17.135 1.00 36.22 18  A 1 
ATOM 136  C CD1 . PHE A 1 18  ? -5.838  -5.116  -16.007 1.00 34.25 18  A 1 
ATOM 137  C CD2 . PHE A 1 18  ? -5.942  -5.410  -18.420 1.00 35.35 18  A 1 
ATOM 138  C CE1 . PHE A 1 18  ? -4.714  -4.289  -16.168 1.00 34.03 18  A 1 
ATOM 139  C CE2 . PHE A 1 18  ? -4.819  -4.583  -18.576 1.00 34.73 18  A 1 
ATOM 140  C CZ  . PHE A 1 18  ? -4.208  -4.019  -17.451 1.00 36.85 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? -7.536  -8.709  -14.550 1.00 50.03 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? -7.098  -9.285  -13.264 1.00 50.86 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? -6.360  -10.611 -13.494 1.00 52.13 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? -5.250  -10.787 -13.005 1.00 50.68 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? -8.302  -9.463  -12.308 1.00 48.41 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? -8.803  -8.148  -11.677 1.00 44.20 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? -10.008 -8.380  -10.742 1.00 43.00 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? -10.492 -7.067  -10.100 1.00 38.91 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? -11.621 -7.269  -9.138  1.00 37.22 19  A 1 
ATOM 150  N N   . THR A 1 20  ? -6.902  -11.487 -14.346 1.00 46.43 20  A 1 
ATOM 151  C CA  . THR A 1 20  ? -6.280  -12.780 -14.676 1.00 47.10 20  A 1 
ATOM 152  C C   . THR A 1 20  ? -4.995  -12.620 -15.506 1.00 49.25 20  A 1 
ATOM 153  O O   . THR A 1 20  ? -4.000  -13.292 -15.237 1.00 47.18 20  A 1 
ATOM 154  C CB  . THR A 1 20  ? -7.282  -13.697 -15.401 1.00 44.70 20  A 1 
ATOM 155  O OG1 . THR A 1 20  ? -8.548  -13.635 -14.790 1.00 40.69 20  A 1 
ATOM 156  C CG2 . THR A 1 20  ? -6.859  -15.162 -15.364 1.00 40.90 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? -4.952  -11.692 -16.485 1.00 43.59 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? -3.755  -11.436 -17.316 1.00 44.02 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? -2.598  -10.789 -16.553 1.00 46.03 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? -1.448  -11.063 -16.888 1.00 45.18 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? -4.110  -10.580 -18.542 1.00 41.65 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? -4.591  -11.434 -19.719 1.00 36.20 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? -4.891  -10.546 -20.934 1.00 33.91 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? -5.298  -11.344 -22.105 1.00 30.84 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? -5.556  -10.886 -23.318 1.00 28.64 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? -5.468  -9.621  -23.615 1.00 27.54 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? -5.916  -11.700 -24.272 1.00 27.24 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? -2.881  -9.964  -15.550 1.00 51.23 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? -1.848  -9.316  -14.736 1.00 50.70 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? -1.008  -10.348 -13.964 1.00 51.77 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 0.216   -10.249 -13.948 1.00 49.36 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? -2.524  -8.311  -13.783 1.00 48.01 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? -1.528  -7.418  -13.022 1.00 43.41 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? -0.767  -6.487  -13.965 1.00 41.51 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? -2.271  -6.579  -11.988 1.00 42.61 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? -1.651  -11.372 -13.418 1.00 51.72 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? -0.969  -12.459 -12.704 1.00 50.26 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? -0.324  -13.490 -13.647 1.00 50.08 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? 0.692   -14.090 -13.299 1.00 47.58 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? -1.949  -13.098 -11.717 1.00 46.51 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? -2.165  -12.249 -10.474 1.00 44.35 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? -1.240  -12.314 -9.414  1.00 42.10 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? -3.267  -11.382 -10.376 1.00 42.23 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? -1.417  -11.517 -8.273  1.00 39.53 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? -3.440  -10.579 -9.232  1.00 39.66 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? -2.517  -10.649 -8.181  1.00 41.09 23  A 1 
ATOM 187  N N   . PHE A 1 24  ? -0.847  -13.663 -14.876 1.00 40.43 24  A 1 
ATOM 188  C CA  . PHE A 1 24  ? -0.285  -14.619 -15.844 1.00 38.90 24  A 1 
ATOM 189  C C   . PHE A 1 24  ? 1.068   -14.179 -16.428 1.00 40.98 24  A 1 
ATOM 190  O O   . PHE A 1 24  ? 1.868   -15.021 -16.830 1.00 38.74 24  A 1 
ATOM 191  C CB  . PHE A 1 24  ? -1.314  -14.897 -16.952 1.00 33.10 24  A 1 
ATOM 192  C CG  . PHE A 1 24  ? -1.392  -16.360 -17.345 1.00 29.42 24  A 1 
ATOM 193  C CD1 . PHE A 1 24  ? -0.634  -16.858 -18.417 1.00 25.70 24  A 1 
ATOM 194  C CD2 . PHE A 1 24  ? -2.240  -17.229 -16.627 1.00 25.76 24  A 1 
ATOM 195  C CE1 . PHE A 1 24  ? -0.724  -18.214 -18.773 1.00 24.25 24  A 1 
ATOM 196  C CE2 . PHE A 1 24  ? -2.327  -18.583 -16.984 1.00 25.19 24  A 1 
ATOM 197  C CZ  . PHE A 1 24  ? -1.572  -19.076 -18.061 1.00 27.28 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? 1.362   -12.867 -16.436 1.00 44.89 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? 2.629   -12.304 -16.951 1.00 44.95 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? 3.825   -12.460 -15.984 1.00 46.18 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? 4.930   -12.059 -16.332 1.00 43.99 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? 2.396   -10.847 -17.402 1.00 41.01 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? 2.879   -10.610 -18.842 1.00 36.16 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? 2.651   -9.155  -19.279 1.00 32.90 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? 3.079   -8.961  -20.737 1.00 29.91 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? 2.993   -7.540  -21.166 1.00 27.29 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? 3.617   -13.028 -14.802 1.00 49.49 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? 4.611   -13.154 -13.724 1.00 48.77 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? 5.314   -14.526 -13.666 1.00 48.84 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? 6.124   -14.762 -12.773 1.00 46.07 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? 3.940   -12.778 -12.387 1.00 45.03 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? 3.552   -11.292 -12.266 1.00 42.78 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? 2.629   -11.089 -11.069 1.00 40.50 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? 4.787   -10.403 -12.074 1.00 40.66 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? 5.073   -15.436 -14.609 1.00 46.60 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? 5.814   -16.707 -14.685 1.00 48.26 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? 7.237   -16.465 -15.205 1.00 49.63 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? 7.480   -16.506 -16.406 1.00 46.52 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? 5.053   -17.756 -15.522 1.00 43.59 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? 3.910   -18.423 -14.743 1.00 38.46 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? 3.346   -19.624 -15.520 1.00 35.56 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? 2.291   -20.364 -14.689 1.00 31.16 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? 1.808   -21.592 -15.378 1.00 29.40 27  A 1 
ATOM 224  N N   . GLY A 1 28  ? 8.182   -16.235 -14.295 1.00 46.55 28  A 1 
ATOM 225  C CA  . GLY A 1 28  ? 9.623   -16.218 -14.606 1.00 49.78 28  A 1 
ATOM 226  C C   . GLY A 1 28  ? 10.472  -15.246 -13.789 1.00 54.95 28  A 1 
ATOM 227  O O   . GLY A 1 28  ? 11.637  -15.557 -13.535 1.00 51.54 28  A 1 
ATOM 228  N N   . ALA A 1 29  ? 9.913   -14.118 -13.333 1.00 65.78 29  A 1 
ATOM 229  C CA  . ALA A 1 29  ? 10.606  -13.112 -12.523 1.00 70.46 29  A 1 
ATOM 230  C C   . ALA A 1 29  ? 10.325  -13.288 -11.014 1.00 75.24 29  A 1 
ATOM 231  O O   . ALA A 1 29  ? 9.353   -13.942 -10.628 1.00 70.61 29  A 1 
ATOM 232  C CB  . ALA A 1 29  ? 10.209  -11.724 -13.039 1.00 63.85 29  A 1 
ATOM 233  N N   . GLU A 1 30  ? 11.175  -12.698 -10.159 1.00 71.12 30  A 1 
ATOM 234  C CA  . GLU A 1 30  ? 10.888  -12.583 -8.724  1.00 78.29 30  A 1 
ATOM 235  C C   . GLU A 1 30  ? 9.582   -11.808 -8.507  1.00 81.01 30  A 1 
ATOM 236  O O   . GLU A 1 30  ? 9.377   -10.733 -9.072  1.00 78.69 30  A 1 
ATOM 237  C CB  . GLU A 1 30  ? 12.033  -11.898 -7.970  1.00 74.56 30  A 1 
ATOM 238  C CG  . GLU A 1 30  ? 13.305  -12.757 -7.925  1.00 66.96 30  A 1 
ATOM 239  C CD  . GLU A 1 30  ? 14.362  -12.180 -6.974  1.00 64.31 30  A 1 
ATOM 240  O OE1 . GLU A 1 30  ? 15.055  -13.009 -6.340  1.00 57.41 30  A 1 
ATOM 241  O OE2 . GLU A 1 30  ? 14.438  -10.934 -6.864  1.00 59.80 30  A 1 
ATOM 242  N N   . MET A 1 31  ? 8.683   -12.361 -7.703  1.00 85.33 31  A 1 
ATOM 243  C CA  . MET A 1 31  ? 7.404   -11.733 -7.384  1.00 88.02 31  A 1 
ATOM 244  C C   . MET A 1 31  ? 7.544   -10.948 -6.080  1.00 91.39 31  A 1 
ATOM 245  O O   . MET A 1 31  ? 7.405   -11.513 -4.993  1.00 89.31 31  A 1 
ATOM 246  C CB  . MET A 1 31  ? 6.293   -12.795 -7.322  1.00 80.73 31  A 1 
ATOM 247  C CG  . MET A 1 31  ? 4.914   -12.137 -7.159  1.00 68.32 31  A 1 
ATOM 248  S SD  . MET A 1 31  ? 3.532   -13.281 -6.867  1.00 61.99 31  A 1 
ATOM 249  C CE  . MET A 1 31  ? 3.578   -14.261 -8.393  1.00 53.07 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? 7.802   -9.653  -6.203  1.00 92.06 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? 7.887   -8.741  -5.061  1.00 92.97 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? 6.551   -8.011  -4.911  1.00 93.02 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? 6.076   -7.362  -5.845  1.00 91.79 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? 9.092   -7.783  -5.182  1.00 92.79 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? 10.404  -8.592  -5.371  1.00 91.31 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? 9.166   -6.882  -3.936  1.00 91.47 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? 11.669  -7.748  -5.518  1.00 87.33 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? 5.957   -8.105  -3.726  1.00 93.59 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? 4.757   -7.353  -3.337  1.00 94.01 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? 5.096   -6.470  -2.146  1.00 95.06 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? 5.622   -6.953  -1.140  1.00 95.20 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? 3.574   -8.284  -3.018  1.00 93.06 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? 2.323   -7.477  -2.636  1.00 90.69 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? 3.213   -9.162  -4.222  1.00 90.78 33  A 1 
ATOM 265  N N   . VAL A 1 34  ? 4.772   -5.182  -2.261  1.00 95.58 34  A 1 
ATOM 266  C CA  . VAL A 1 34  ? 4.913   -4.226  -1.161  1.00 96.13 34  A 1 
ATOM 267  C C   . VAL A 1 34  ? 3.569   -4.076  -0.456  1.00 95.94 34  A 1 
ATOM 268  O O   . VAL A 1 34  ? 2.538   -3.925  -1.101  1.00 95.47 34  A 1 
ATOM 269  C CB  . VAL A 1 34  ? 5.458   -2.875  -1.643  1.00 96.15 34  A 1 
ATOM 270  C CG1 . VAL A 1 34  ? 5.701   -1.926  -0.462  1.00 95.06 34  A 1 
ATOM 271  C CG2 . VAL A 1 34  ? 6.787   -3.039  -2.391  1.00 95.16 34  A 1 
ATOM 272  N N   . MET A 1 35  ? 3.566   -4.119  0.864   1.00 95.82 35  A 1 
ATOM 273  C CA  . MET A 1 35  ? 2.376   -3.933  1.692   1.00 95.60 35  A 1 
ATOM 274  C C   . MET A 1 35  ? 2.575   -2.748  2.630   1.00 95.75 35  A 1 
ATOM 275  O O   . MET A 1 35  ? 3.435   -2.799  3.512   1.00 95.12 35  A 1 
ATOM 276  C CB  . MET A 1 35  ? 2.065   -5.228  2.459   1.00 94.55 35  A 1 
ATOM 277  C CG  . MET A 1 35  ? 1.543   -6.315  1.513   1.00 91.49 35  A 1 
ATOM 278  S SD  . MET A 1 35  ? 1.249   -7.934  2.276   1.00 90.27 35  A 1 
ATOM 279  C CE  . MET A 1 35  ? 2.932   -8.592  2.213   1.00 81.69 35  A 1 
ATOM 280  N N   . SER A 1 36  ? 1.769   -1.692  2.456   1.00 94.08 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? 1.609   -0.649  3.465   1.00 93.10 36  A 1 
ATOM 282  C C   . SER A 1 36  ? 0.702   -1.205  4.555   1.00 92.53 36  A 1 
ATOM 283  O O   . SER A 1 36  ? -0.491  -1.429  4.338   1.00 91.54 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? 1.042   0.642   2.848   1.00 91.90 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? 0.922   1.644   3.841   1.00 85.05 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? 1.277   -1.511  5.709   1.00 93.41 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? 0.591   -2.123  6.837   1.00 93.23 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? 0.238   -1.041  7.859   1.00 92.43 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? 1.072   -0.607  8.660   1.00 89.47 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? 1.474   -3.253  7.399   1.00 92.11 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? 0.803   -4.071  8.515   1.00 89.14 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -0.459  -4.786  8.026   1.00 87.01 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? 1.780   -5.130  9.028   1.00 87.66 37  A 1 
ATOM 294  N N   . GLY A 1 38  ? -1.018  -0.579  7.823   1.00 90.77 38  A 1 
ATOM 295  C CA  . GLY A 1 38  ? -1.494  0.497   8.677   1.00 89.46 38  A 1 
ATOM 296  C C   . GLY A 1 38  ? -1.240  0.201   10.158  1.00 89.68 38  A 1 
ATOM 297  O O   . GLY A 1 38  ? -1.567  -0.871  10.668  1.00 88.07 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? -0.694  1.179   10.886  1.00 89.42 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? -0.437  1.017   12.322  1.00 88.92 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? -1.702  0.747   13.139  1.00 89.81 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? -1.639  0.102   14.179  1.00 87.74 39  A 1 
ATOM 302  N N   . SER A 1 40  ? -2.880  1.154   12.642  1.00 89.78 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? -4.191  0.818   13.219  1.00 89.00 40  A 1 
ATOM 304  C C   . SER A 1 40  ? -4.564  -0.666  13.111  1.00 90.25 40  A 1 
ATOM 305  O O   . SER A 1 40  ? -5.518  -1.099  13.755  1.00 88.21 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? -5.269  1.660   12.532  1.00 85.68 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? -5.286  1.417   11.131  1.00 74.84 40  A 1 
ATOM 308  N N   . ILE A 1 41  ? -3.839  -1.431  12.296  1.00 91.10 41  A 1 
ATOM 309  C CA  . ILE A 1 41  ? -3.985  -2.881  12.164  1.00 91.87 41  A 1 
ATOM 310  C C   . ILE A 1 41  ? -2.997  -3.592  13.091  1.00 92.85 41  A 1 
ATOM 311  O O   . ILE A 1 41  ? -3.393  -4.486  13.829  1.00 91.77 41  A 1 
ATOM 312  C CB  . ILE A 1 41  ? -3.805  -3.298  10.689  1.00 90.81 41  A 1 
ATOM 313  C CG1 . ILE A 1 41  ? -4.751  -2.540  9.724   1.00 85.85 41  A 1 
ATOM 314  C CG2 . ILE A 1 41  ? -3.981  -4.806  10.523  1.00 84.98 41  A 1 
ATOM 315  C CD1 . ILE A 1 41  ? -6.242  -2.640  10.063  1.00 77.47 41  A 1 
ATOM 316  N N   . VAL A 1 42  ? -1.734  -3.155  13.106  1.00 92.75 42  A 1 
ATOM 317  C CA  . VAL A 1 42  ? -0.663  -3.747  13.934  1.00 93.47 42  A 1 
ATOM 318  C C   . VAL A 1 42  ? -0.855  -3.455  15.422  1.00 93.91 42  A 1 
ATOM 319  O O   . VAL A 1 42  ? -0.719  -4.344  16.259  1.00 93.43 42  A 1 
ATOM 320  C CB  . VAL A 1 42  ? 0.712   -3.221  13.477  1.00 93.32 42  A 1 
ATOM 321  C CG1 . VAL A 1 42  ? 1.874   -3.769  14.315  1.00 88.94 42  A 1 
ATOM 322  C CG2 . VAL A 1 42  ? 0.979   -3.597  12.018  1.00 89.53 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? -1.147  -2.197  15.736  1.00 92.15 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? -1.269  -1.700  17.100  1.00 92.45 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? -2.384  -0.639  17.168  1.00 91.70 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? -2.107  0.566   17.139  1.00 90.57 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 0.108   -1.184  17.553  1.00 92.82 43  A 1 
ATOM 328  N N   . PRO A 1 44  ? -3.666  -1.046  17.224  1.00 92.02 44  A 1 
ATOM 329  C CA  . PRO A 1 44  ? -4.792  -0.113  17.286  1.00 90.40 44  A 1 
ATOM 330  C C   . PRO A 1 44  ? -4.759  0.745   18.556  1.00 89.36 44  A 1 
ATOM 331  O O   . PRO A 1 44  ? -4.720  1.972   18.453  1.00 86.43 44  A 1 
ATOM 332  C CB  . PRO A 1 44  ? -6.049  -0.988  17.167  1.00 89.60 44  A 1 
ATOM 333  C CG  . PRO A 1 44  ? -5.585  -2.380  17.612  1.00 90.06 44  A 1 
ATOM 334  C CD  . PRO A 1 44  ? -4.130  -2.426  17.177  1.00 92.26 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? -4.721  0.130   19.727  1.00 89.36 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? -4.530  0.752   21.049  1.00 88.90 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? -3.293  0.173   21.760  1.00 89.57 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? -2.573  0.862   22.473  1.00 86.10 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? -5.795  0.553   21.901  1.00 86.86 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? -7.066  1.186   21.295  1.00 81.49 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? -6.894  2.687   20.979  1.00 75.19 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? -7.254  3.106   19.843  1.00 66.89 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? -6.348  3.419   21.832  1.00 66.70 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? -3.016  -1.088  21.519  1.00 91.44 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? -1.798  -1.828  21.828  1.00 91.56 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? -1.554  -2.851  20.718  1.00 93.57 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? -2.301  -2.881  19.739  1.00 92.25 46  A 1 
ATOM 348  N N   . VAL A 1 47  ? -0.520  -3.686  20.842  1.00 93.77 47  A 1 
ATOM 349  C CA  . VAL A 1 47  ? -0.193  -4.690  19.819  1.00 94.87 47  A 1 
ATOM 350  C C   . VAL A 1 47  ? -1.347  -5.686  19.648  1.00 95.12 47  A 1 
ATOM 351  O O   . VAL A 1 47  ? -1.811  -6.276  20.618  1.00 94.72 47  A 1 
ATOM 352  C CB  . VAL A 1 47  ? 1.111   -5.416  20.174  1.00 94.64 47  A 1 
ATOM 353  C CG1 . VAL A 1 47  ? 1.458   -6.498  19.145  1.00 92.78 47  A 1 
ATOM 354  C CG2 . VAL A 1 47  ? 2.283   -4.421  20.233  1.00 92.28 47  A 1 
ATOM 355  N N   . ASP A 1 48  ? -1.781  -5.908  18.408  1.00 95.17 48  A 1 
ATOM 356  C CA  . ASP A 1 48  ? -2.719  -6.978  18.050  1.00 95.66 48  A 1 
ATOM 357  C C   . ASP A 1 48  ? -1.933  -8.282  17.812  1.00 96.16 48  A 1 
ATOM 358  O O   . ASP A 1 48  ? -1.561  -8.634  16.691  1.00 96.15 48  A 1 
ATOM 359  C CB  . ASP A 1 48  ? -3.598  -6.538  16.861  1.00 95.54 48  A 1 
ATOM 360  C CG  . ASP A 1 48  ? -4.825  -7.429  16.624  1.00 95.20 48  A 1 
ATOM 361  O OD1 . ASP A 1 48  ? -4.780  -8.627  16.973  1.00 93.22 48  A 1 
ATOM 362  O OD2 . ASP A 1 48  ? -5.835  -6.892  16.083  1.00 92.29 48  A 1 
ATOM 363  N N   . GLU A 1 49  ? -1.626  -8.984  18.903  1.00 96.64 49  A 1 
ATOM 364  C CA  . GLU A 1 49  ? -0.822  -10.215 18.873  1.00 97.04 49  A 1 
ATOM 365  C C   . GLU A 1 49  ? -1.472  -11.325 18.039  1.00 97.20 49  A 1 
ATOM 366  O O   . GLU A 1 49  ? -0.781  -12.039 17.308  1.00 97.03 49  A 1 
ATOM 367  C CB  . GLU A 1 49  ? -0.610  -10.739 20.299  1.00 96.81 49  A 1 
ATOM 368  C CG  . GLU A 1 49  ? 0.245   -9.811  21.173  1.00 95.34 49  A 1 
ATOM 369  C CD  . GLU A 1 49  ? 0.444   -10.367 22.589  1.00 95.10 49  A 1 
ATOM 370  O OE1 . GLU A 1 49  ? 0.562   -9.543  23.519  1.00 88.80 49  A 1 
ATOM 371  O OE2 . GLU A 1 49  ? 0.471   -11.612 22.736  1.00 90.76 49  A 1 
ATOM 372  N N   . ALA A 1 50  ? -2.795  -11.463 18.109  1.00 97.17 50  A 1 
ATOM 373  C CA  . ALA A 1 50  ? -3.530  -12.471 17.350  1.00 97.14 50  A 1 
ATOM 374  C C   . ALA A 1 50  ? -3.388  -12.219 15.843  1.00 97.29 50  A 1 
ATOM 375  O O   . ALA A 1 50  ? -3.025  -13.125 15.092  1.00 96.94 50  A 1 
ATOM 376  C CB  . ALA A 1 50  ? -4.995  -12.464 17.803  1.00 96.95 50  A 1 
ATOM 377  N N   . TYR A 1 51  ? -3.565  -10.965 15.417  1.00 96.74 51  A 1 
ATOM 378  C CA  . TYR A 1 51  ? -3.363  -10.570 14.030  1.00 96.36 51  A 1 
ATOM 379  C C   . TYR A 1 51  ? -1.934  -10.841 13.550  1.00 96.81 51  A 1 
ATOM 380  O O   . TYR A 1 51  ? -1.746  -11.420 12.480  1.00 96.79 51  A 1 
ATOM 381  C CB  . TYR A 1 51  ? -3.716  -9.089  13.867  1.00 95.84 51  A 1 
ATOM 382  C CG  . TYR A 1 51  ? -3.376  -8.569  12.487  1.00 95.63 51  A 1 
ATOM 383  C CD1 . TYR A 1 51  ? -2.171  -7.875  12.266  1.00 94.38 51  A 1 
ATOM 384  C CD2 . TYR A 1 51  ? -4.233  -8.852  11.409  1.00 94.81 51  A 1 
ATOM 385  C CE1 . TYR A 1 51  ? -1.827  -7.461  10.968  1.00 93.88 51  A 1 
ATOM 386  C CE2 . TYR A 1 51  ? -3.895  -8.442  10.111  1.00 93.93 51  A 1 
ATOM 387  C CZ  . TYR A 1 51  ? -2.690  -7.746  9.889   1.00 94.17 51  A 1 
ATOM 388  O OH  . TYR A 1 51  ? -2.362  -7.359  8.631   1.00 92.94 51  A 1 
ATOM 389  N N   . LEU A 1 52  ? -0.913  -10.453 14.316  1.00 96.87 52  A 1 
ATOM 390  C CA  . LEU A 1 52  ? 0.484   -10.655 13.921  1.00 96.97 52  A 1 
ATOM 391  C C   . LEU A 1 52  ? 0.858   -12.140 13.829  1.00 97.25 52  A 1 
ATOM 392  O O   . LEU A 1 52  ? 1.597   -12.531 12.923  1.00 97.29 52  A 1 
ATOM 393  C CB  . LEU A 1 52  ? 1.422   -9.925  14.898  1.00 96.92 52  A 1 
ATOM 394  C CG  . LEU A 1 52  ? 1.414   -8.391  14.783  1.00 96.09 52  A 1 
ATOM 395  C CD1 . LEU A 1 52  ? 2.427   -7.822  15.776  1.00 94.97 52  A 1 
ATOM 396  C CD2 . LEU A 1 52  ? 1.807   -7.902  13.385  1.00 94.74 52  A 1 
ATOM 397  N N   . LYS A 1 53  ? 0.325   -12.971 14.722  1.00 97.47 53  A 1 
ATOM 398  C CA  . LYS A 1 53  ? 0.480   -14.428 14.663  1.00 97.67 53  A 1 
ATOM 399  C C   . LYS A 1 53  ? -0.116  -14.999 13.377  1.00 97.81 53  A 1 
ATOM 400  O O   . LYS A 1 53  ? 0.562   -15.740 12.662  1.00 97.75 53  A 1 
ATOM 401  C CB  . LYS A 1 53  ? -0.165  -15.032 15.917  1.00 97.58 53  A 1 
ATOM 402  C CG  . LYS A 1 53  ? -0.022  -16.558 15.965  1.00 94.39 53  A 1 
ATOM 403  C CD  . LYS A 1 53  ? -0.725  -17.088 17.218  1.00 91.63 53  A 1 
ATOM 404  C CE  . LYS A 1 53  ? -0.653  -18.612 17.251  1.00 82.76 53  A 1 
ATOM 405  N NZ  . LYS A 1 53  ? -1.358  -19.138 18.446  1.00 73.63 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? -1.343  -14.618 13.050  1.00 97.44 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? -2.039  -15.109 11.858  1.00 97.40 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? -1.408  -14.578 10.562  1.00 97.43 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? -1.257  -15.324 9.589   1.00 97.28 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? -3.526  -14.734 11.950  1.00 97.48 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? -4.310  -15.525 13.004  1.00 96.57 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? -3.791  -16.560 13.485  1.00 94.45 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? -5.467  -15.128 13.262  1.00 94.07 54  A 1 
ATOM 414  N N   . LEU A 1 55  ? -0.954  -13.318 10.547  1.00 97.28 55  A 1 
ATOM 415  C CA  . LEU A 1 55  ? -0.199  -12.740 9.432   1.00 97.11 55  A 1 
ATOM 416  C C   . LEU A 1 55  ? 1.113   -13.498 9.200   1.00 97.33 55  A 1 
ATOM 417  O O   . LEU A 1 55  ? 1.419   -13.858 8.062   1.00 97.24 55  A 1 
ATOM 418  C CB  . LEU A 1 55  ? 0.057   -11.242 9.703   1.00 96.92 55  A 1 
ATOM 419  C CG  . LEU A 1 55  ? 0.889   -10.545 8.607   1.00 96.39 55  A 1 
ATOM 420  C CD1 . LEU A 1 55  ? 0.168   -10.504 7.259   1.00 95.22 55  A 1 
ATOM 421  C CD2 . LEU A 1 55  ? 1.215   -9.112  9.021   1.00 95.26 55  A 1 
ATOM 422  N N   . SER A 1 56  ? 1.871   -13.786 10.250  1.00 97.58 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? 3.119   -14.556 10.155  1.00 97.81 56  A 1 
ATOM 424  C C   . SER A 1 56  ? 2.876   -15.967 9.610   1.00 97.88 56  A 1 
ATOM 425  O O   . SER A 1 56  ? 3.596   -16.427 8.722   1.00 97.60 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? 3.787   -14.613 11.529  1.00 97.50 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? 5.043   -15.259 11.445  1.00 89.35 56  A 1 
ATOM 428  N N   . ALA A 1 57  ? 1.812   -16.631 10.063  1.00 98.07 57  A 1 
ATOM 429  C CA  . ALA A 1 57  ? 1.417   -17.943 9.548   1.00 97.99 57  A 1 
ATOM 430  C C   . ALA A 1 57  ? 1.036   -17.892 8.056   1.00 97.93 57  A 1 
ATOM 431  O O   . ALA A 1 57  ? 1.486   -18.737 7.274   1.00 97.47 57  A 1 
ATOM 432  C CB  . ALA A 1 57  ? 0.272   -18.480 10.414  1.00 97.96 57  A 1 
ATOM 433  N N   . LEU A 1 58  ? 0.272   -16.883 7.636   1.00 97.88 58  A 1 
ATOM 434  C CA  . LEU A 1 58  ? -0.074  -16.653 6.229   1.00 97.73 58  A 1 
ATOM 435  C C   . LEU A 1 58  ? 1.177   -16.424 5.374   1.00 97.75 58  A 1 
ATOM 436  O O   . LEU A 1 58  ? 1.340   -17.073 4.337   1.00 97.39 58  A 1 
ATOM 437  C CB  . LEU A 1 58  ? -1.055  -15.465 6.139   1.00 97.58 58  A 1 
ATOM 438  C CG  . LEU A 1 58  ? -1.383  -15.016 4.701   1.00 96.98 58  A 1 
ATOM 439  C CD1 . LEU A 1 58  ? -2.050  -16.127 3.891   1.00 95.54 58  A 1 
ATOM 440  C CD2 . LEU A 1 58  ? -2.324  -13.818 4.712   1.00 95.44 58  A 1 
ATOM 441  N N   . VAL A 1 59  ? 2.078   -15.538 5.810   1.00 97.93 59  A 1 
ATOM 442  C CA  . VAL A 1 59  ? 3.346   -15.250 5.125   1.00 97.82 59  A 1 
ATOM 443  C C   . VAL A 1 59  ? 4.175   -16.521 4.985   1.00 97.73 59  A 1 
ATOM 444  O O   . VAL A 1 59  ? 4.589   -16.849 3.879   1.00 97.43 59  A 1 
ATOM 445  C CB  . VAL A 1 59  ? 4.121   -14.138 5.861   1.00 97.60 59  A 1 
ATOM 446  C CG1 . VAL A 1 59  ? 5.566   -13.985 5.369   1.00 96.78 59  A 1 
ATOM 447  C CG2 . VAL A 1 59  ? 3.423   -12.789 5.649   1.00 96.77 59  A 1 
ATOM 448  N N   . GLY A 1 60  ? 4.364   -17.274 6.064   1.00 97.96 60  A 1 
ATOM 449  C CA  . GLY A 1 60  ? 5.133   -18.518 6.042   1.00 97.87 60  A 1 
ATOM 450  C C   . GLY A 1 60  ? 4.593   -19.543 5.054   1.00 97.88 60  A 1 
ATOM 451  O O   . GLY A 1 60  ? 5.362   -20.128 4.288   1.00 97.42 60  A 1 
ATOM 452  N N   . ARG A 1 61  ? 3.273   -19.710 5.007   1.00 97.96 61  A 1 
ATOM 453  C CA  . ARG A 1 61  ? 2.615   -20.606 4.054   1.00 97.48 61  A 1 
ATOM 454  C C   . ARG A 1 61  ? 2.815   -20.146 2.609   1.00 97.32 61  A 1 
ATOM 455  O O   . ARG A 1 61  ? 3.246   -20.941 1.780   1.00 96.50 61  A 1 
ATOM 456  C CB  . ARG A 1 61  ? 1.142   -20.740 4.437   1.00 96.85 61  A 1 
ATOM 457  C CG  . ARG A 1 61  ? 0.399   -21.703 3.503   1.00 89.16 61  A 1 
ATOM 458  C CD  . ARG A 1 61  ? -0.981  -22.043 4.054   1.00 89.27 61  A 1 
ATOM 459  N NE  . ARG A 1 61  ? -1.785  -20.843 4.338   1.00 83.68 61  A 1 
ATOM 460  C CZ  . ARG A 1 61  ? -2.472  -20.135 3.469   1.00 81.50 61  A 1 
ATOM 461  N NH1 . ARG A 1 61  ? -2.492  -20.399 2.196   1.00 71.27 61  A 1 
ATOM 462  N NH2 . ARG A 1 61  ? -3.182  -19.129 3.884   1.00 71.50 61  A 1 
ATOM 463  N N   . LEU A 1 62  ? 2.579   -18.870 2.309   1.00 96.20 62  A 1 
ATOM 464  C CA  . LEU A 1 62  ? 2.743   -18.318 0.959   1.00 95.29 62  A 1 
ATOM 465  C C   . LEU A 1 62  ? 4.197   -18.344 0.468   1.00 95.07 62  A 1 
ATOM 466  O O   . LEU A 1 62  ? 4.440   -18.527 -0.723  1.00 94.36 62  A 1 
ATOM 467  C CB  . LEU A 1 62  ? 2.228   -16.873 0.945   1.00 95.23 62  A 1 
ATOM 468  C CG  . LEU A 1 62  ? 0.706   -16.727 1.071   1.00 94.31 62  A 1 
ATOM 469  C CD1 . LEU A 1 62  ? 0.372   -15.239 1.166   1.00 92.58 62  A 1 
ATOM 470  C CD2 . LEU A 1 62  ? -0.031  -17.297 -0.138  1.00 92.62 62  A 1 
ATOM 471  N N   . LEU A 1 63  ? 5.160   -18.172 1.364   1.00 96.28 63  A 1 
ATOM 472  C CA  . LEU A 1 63  ? 6.575   -18.350 1.068   1.00 96.34 63  A 1 
ATOM 473  C C   . LEU A 1 63  ? 6.906   -19.829 0.821   1.00 96.18 63  A 1 
ATOM 474  O O   . LEU A 1 63  ? 7.693   -20.125 -0.066  1.00 95.43 63  A 1 
ATOM 475  C CB  . LEU A 1 63  ? 7.423   -17.757 2.210   1.00 96.52 63  A 1 
ATOM 476  C CG  . LEU A 1 63  ? 7.387   -16.217 2.336   1.00 96.25 63  A 1 
ATOM 477  C CD1 . LEU A 1 63  ? 8.254   -15.796 3.524   1.00 95.74 63  A 1 
ATOM 478  C CD2 . LEU A 1 63  ? 7.896   -15.485 1.098   1.00 95.62 63  A 1 
ATOM 479  N N   . GLY A 1 64  ? 6.283   -20.760 1.538   1.00 96.50 64  A 1 
ATOM 480  C CA  . GLY A 1 64  ? 6.446   -22.195 1.282   1.00 96.20 64  A 1 
ATOM 481  C C   . GLY A 1 64  ? 5.865   -22.654 -0.063  1.00 95.71 64  A 1 
ATOM 482  O O   . GLY A 1 64  ? 6.408   -23.562 -0.680  1.00 94.50 64  A 1 
ATOM 483  N N   . GLU A 1 65  ? 4.804   -22.002 -0.540  1.00 94.61 65  A 1 
ATOM 484  C CA  . GLU A 1 65  ? 4.143   -22.322 -1.815  1.00 92.89 65  A 1 
ATOM 485  C C   . GLU A 1 65  ? 4.913   -21.820 -3.054  1.00 91.56 65  A 1 
ATOM 486  O O   . GLU A 1 65  ? 4.711   -22.341 -4.147  1.00 89.34 65  A 1 
ATOM 487  C CB  . GLU A 1 65  ? 2.724   -21.712 -1.813  1.00 92.35 65  A 1 
ATOM 488  C CG  . GLU A 1 65  ? 1.723   -22.409 -0.869  1.00 90.57 65  A 1 
ATOM 489  C CD  . GLU A 1 65  ? 0.369   -21.671 -0.751  1.00 90.68 65  A 1 
ATOM 490  O OE1 . GLU A 1 65  ? -0.481  -22.039 0.092   1.00 84.63 65  A 1 
ATOM 491  O OE2 . GLU A 1 65  ? 0.091   -20.725 -1.527  1.00 86.71 65  A 1 
ATOM 492  N N   . ASP A 1 66  ? 5.766   -20.797 -2.921  1.00 93.20 66  A 1 
ATOM 493  C CA  . ASP A 1 66  ? 6.481   -20.172 -4.038  1.00 91.87 66  A 1 
ATOM 494  C C   . ASP A 1 66  ? 7.842   -19.617 -3.595  1.00 92.40 66  A 1 
ATOM 495  O O   . ASP A 1 66  ? 7.929   -18.610 -2.885  1.00 91.92 66  A 1 
ATOM 496  C CB  . ASP A 1 66  ? 5.587   -19.080 -4.645  1.00 89.51 66  A 1 
ATOM 497  C CG  . ASP A 1 66  ? 6.221   -18.303 -5.806  1.00 87.21 66  A 1 
ATOM 498  O OD1 . ASP A 1 66  ? 7.349   -18.637 -6.234  1.00 84.08 66  A 1 
ATOM 499  O OD2 . ASP A 1 66  ? 5.561   -17.332 -6.241  1.00 81.71 66  A 1 
ATOM 500  N N   . GLU A 1 67  ? 8.926   -20.243 -4.060  1.00 92.39 67  A 1 
ATOM 501  C CA  . GLU A 1 67  ? 10.302  -19.860 -3.723  1.00 92.08 67  A 1 
ATOM 502  C C   . GLU A 1 67  ? 10.711  -18.483 -4.261  1.00 92.33 67  A 1 
ATOM 503  O O   . GLU A 1 67  ? 11.622  -17.854 -3.719  1.00 90.83 67  A 1 
ATOM 504  C CB  . GLU A 1 67  ? 11.283  -20.906 -4.257  1.00 90.58 67  A 1 
ATOM 505  C CG  . GLU A 1 67  ? 11.115  -22.272 -3.579  1.00 79.24 67  A 1 
ATOM 506  C CD  . GLU A 1 67  ? 12.199  -23.272 -3.994  1.00 69.26 67  A 1 
ATOM 507  O OE1 . GLU A 1 67  ? 12.294  -24.311 -3.312  1.00 62.25 67  A 1 
ATOM 508  O OE2 . GLU A 1 67  ? 12.919  -22.979 -4.975  1.00 62.02 67  A 1 
ATOM 509  N N   . LYS A 1 68  ? 10.046  -17.986 -5.306  1.00 91.66 68  A 1 
ATOM 510  C CA  . LYS A 1 68  ? 10.330  -16.677 -5.913  1.00 90.86 68  A 1 
ATOM 511  C C   . LYS A 1 68  ? 9.587   -15.530 -5.237  1.00 91.68 68  A 1 
ATOM 512  O O   . LYS A 1 68  ? 9.904   -14.370 -5.490  1.00 90.57 68  A 1 
ATOM 513  C CB  . LYS A 1 68  ? 10.018  -16.720 -7.407  1.00 89.30 68  A 1 
ATOM 514  C CG  . LYS A 1 68  ? 10.907  -17.728 -8.144  1.00 85.53 68  A 1 
ATOM 515  C CD  . LYS A 1 68  ? 10.635  -17.666 -9.645  1.00 76.50 68  A 1 
ATOM 516  C CE  . LYS A 1 68  ? 11.554  -18.647 -10.370 1.00 69.86 68  A 1 
ATOM 517  N NZ  . LYS A 1 68  ? 11.375  -18.561 -11.833 1.00 59.85 68  A 1 
ATOM 518  N N   . ARG A 1 69  ? 8.632   -15.823 -4.373  1.00 93.44 69  A 1 
ATOM 519  C CA  . ARG A 1 69  ? 7.840   -14.814 -3.673  1.00 93.85 69  A 1 
ATOM 520  C C   . ARG A 1 69  ? 8.684   -14.049 -2.659  1.00 94.64 69  A 1 
ATOM 521  O O   . ARG A 1 69  ? 9.450   -14.637 -1.888  1.00 94.23 69  A 1 
ATOM 522  C CB  . ARG A 1 69  ? 6.613   -15.484 -3.050  1.00 92.87 69  A 1 
ATOM 523  C CG  . ARG A 1 69  ? 5.599   -14.469 -2.527  1.00 90.34 69  A 1 
ATOM 524  C CD  . ARG A 1 69  ? 4.354   -15.173 -1.985  1.00 88.29 69  A 1 
ATOM 525  N NE  . ARG A 1 69  ? 3.623   -15.914 -3.027  1.00 83.97 69  A 1 
ATOM 526  C CZ  . ARG A 1 69  ? 2.613   -15.485 -3.756  1.00 81.87 69  A 1 
ATOM 527  N NH1 . ARG A 1 69  ? 2.113   -14.292 -3.627  1.00 74.98 69  A 1 
ATOM 528  N NH2 . ARG A 1 69  ? 2.080   -16.271 -4.642  1.00 73.72 69  A 1 
ATOM 529  N N   . ARG A 1 70  ? 8.518   -12.735 -2.653  1.00 95.32 70  A 1 
ATOM 530  C CA  . ARG A 1 70  ? 9.136   -11.793 -1.708  1.00 95.44 70  A 1 
ATOM 531  C C   . ARG A 1 70  ? 8.092   -10.802 -1.208  1.00 95.78 70  A 1 
ATOM 532  O O   . ARG A 1 70  ? 7.220   -10.375 -1.962  1.00 95.12 70  A 1 
ATOM 533  C CB  . ARG A 1 70  ? 10.297  -11.043 -2.382  1.00 94.83 70  A 1 
ATOM 534  C CG  . ARG A 1 70  ? 11.427  -11.932 -2.925  1.00 91.67 70  A 1 
ATOM 535  C CD  . ARG A 1 70  ? 12.202  -12.656 -1.827  1.00 89.18 70  A 1 
ATOM 536  N NE  . ARG A 1 70  ? 13.307  -13.448 -2.387  1.00 85.40 70  A 1 
ATOM 537  C CZ  . ARG A 1 70  ? 13.247  -14.694 -2.834  1.00 80.43 70  A 1 
ATOM 538  N NH1 . ARG A 1 70  ? 12.158  -15.401 -2.794  1.00 70.08 70  A 1 
ATOM 539  N NH2 . ARG A 1 70  ? 14.300  -15.250 -3.342  1.00 73.48 70  A 1 
ATOM 540  N N   . PHE A 1 71  ? 8.216   -10.415 0.053   1.00 96.65 71  A 1 
ATOM 541  C CA  . PHE A 1 71  ? 7.339   -9.426  0.670   1.00 97.05 71  A 1 
ATOM 542  C C   . PHE A 1 71  ? 8.134   -8.263  1.246   1.00 97.52 71  A 1 
ATOM 543  O O   . PHE A 1 71  ? 9.173   -8.462  1.869   1.00 97.37 71  A 1 
ATOM 544  C CB  . PHE A 1 71  ? 6.482   -10.092 1.746   1.00 96.74 71  A 1 
ATOM 545  C CG  . PHE A 1 71  ? 5.515   -11.134 1.221   1.00 96.50 71  A 1 
ATOM 546  C CD1 . PHE A 1 71  ? 4.531   -10.770 0.287   1.00 95.42 71  A 1 
ATOM 547  C CD2 . PHE A 1 71  ? 5.581   -12.459 1.685   1.00 95.37 71  A 1 
ATOM 548  C CE1 . PHE A 1 71  ? 3.607   -11.724 -0.169  1.00 94.75 71  A 1 
ATOM 549  C CE2 . PHE A 1 71  ? 4.653   -13.409 1.232   1.00 94.73 71  A 1 
ATOM 550  C CZ  . PHE A 1 71  ? 3.661   -13.040 0.308   1.00 94.85 71  A 1 
ATOM 551  N N   . ILE A 1 72  ? 7.617   -7.059  1.068   1.00 97.14 72  A 1 
ATOM 552  C CA  . ILE A 1 72  ? 8.121   -5.855  1.723   1.00 97.46 72  A 1 
ATOM 553  C C   . ILE A 1 72  ? 6.976   -5.275  2.545   1.00 97.50 72  A 1 
ATOM 554  O O   . ILE A 1 72  ? 5.935   -4.944  1.993   1.00 97.12 72  A 1 
ATOM 555  C CB  . ILE A 1 72  ? 8.694   -4.851  0.704   1.00 97.37 72  A 1 
ATOM 556  C CG1 . ILE A 1 72  ? 9.790   -5.516  -0.162  1.00 96.65 72  A 1 
ATOM 557  C CG2 . ILE A 1 72  ? 9.224   -3.612  1.447   1.00 96.93 72  A 1 
ATOM 558  C CD1 . ILE A 1 72  ? 10.450  -4.602  -1.193  1.00 95.01 72  A 1 
ATOM 559  N N   . PHE A 1 73  ? 7.159   -5.153  3.852   1.00 97.49 73  A 1 
ATOM 560  C CA  . PHE A 1 73  ? 6.185   -4.530  4.744   1.00 97.56 73  A 1 
ATOM 561  C C   . PHE A 1 73  ? 6.636   -3.125  5.109   1.00 97.65 73  A 1 
ATOM 562  O O   . PHE A 1 73  ? 7.746   -2.959  5.604   1.00 97.32 73  A 1 
ATOM 563  C CB  . PHE A 1 73  ? 5.992   -5.382  6.001   1.00 97.39 73  A 1 
ATOM 564  C CG  . PHE A 1 73  ? 5.356   -6.727  5.729   1.00 97.38 73  A 1 
ATOM 565  C CD1 . PHE A 1 73  ? 3.957   -6.825  5.634   1.00 96.38 73  A 1 
ATOM 566  C CD2 . PHE A 1 73  ? 6.154   -7.873  5.569   1.00 96.42 73  A 1 
ATOM 567  C CE1 . PHE A 1 73  ? 3.358   -8.069  5.388   1.00 95.98 73  A 1 
ATOM 568  C CE2 . PHE A 1 73  ? 5.552   -9.115  5.320   1.00 95.89 73  A 1 
ATOM 569  C CZ  . PHE A 1 73  ? 4.153   -9.215  5.232   1.00 96.17 73  A 1 
ATOM 570  N N   . VAL A 1 74  ? 5.775   -2.131  4.924   1.00 96.34 74  A 1 
ATOM 571  C CA  . VAL A 1 74  ? 5.976   -0.765  5.419   1.00 96.02 74  A 1 
ATOM 572  C C   . VAL A 1 74  ? 4.970   -0.524  6.530   1.00 95.31 74  A 1 
ATOM 573  O O   . VAL A 1 74  ? 3.766   -0.567  6.296   1.00 94.23 74  A 1 
ATOM 574  C CB  . VAL A 1 74  ? 5.844   0.278   4.307   1.00 95.62 74  A 1 
ATOM 575  C CG1 . VAL A 1 74  ? 6.245   1.658   4.843   1.00 94.21 74  A 1 
ATOM 576  C CG2 . VAL A 1 74  ? 6.741   -0.063  3.114   1.00 94.49 74  A 1 
ATOM 577  N N   . VAL A 1 75  ? 5.442   -0.313  7.754   1.00 94.98 75  A 1 
ATOM 578  C CA  . VAL A 1 75  ? 4.593   -0.360  8.952   1.00 94.61 75  A 1 
ATOM 579  C C   . VAL A 1 75  ? 4.285   1.046   9.458   1.00 93.09 75  A 1 
ATOM 580  O O   . VAL A 1 75  ? 5.181   1.864   9.653   1.00 91.74 75  A 1 
ATOM 581  C CB  . VAL A 1 75  ? 5.219   -1.245  10.043  1.00 94.83 75  A 1 
ATOM 582  C CG1 . VAL A 1 75  ? 4.238   -1.457  11.205  1.00 92.70 75  A 1 
ATOM 583  C CG2 . VAL A 1 75  ? 5.600   -2.630  9.505   1.00 92.03 75  A 1 
ATOM 584  N N   . GLY A 1 76  ? 3.004   1.328   9.724   1.00 91.07 76  A 1 
ATOM 585  C CA  . GLY A 1 76  ? 2.546   2.597   10.291  1.00 89.65 76  A 1 
ATOM 586  C C   . GLY A 1 76  ? 2.596   2.662   11.829  1.00 89.78 76  A 1 
ATOM 587  O O   . GLY A 1 76  ? 2.793   1.661   12.521  1.00 88.24 76  A 1 
ATOM 588  N N   . GLY A 1 77  ? 2.352   3.855   12.382  1.00 88.29 77  A 1 
ATOM 589  C CA  . GLY A 1 77  ? 2.529   4.147   13.821  1.00 87.69 77  A 1 
ATOM 590  C C   . GLY A 1 77  ? 1.350   3.797   14.738  1.00 88.33 77  A 1 
ATOM 591  O O   . GLY A 1 77  ? 1.543   3.534   15.921  1.00 84.57 77  A 1 
ATOM 592  N N   . GLY A 1 78  ? 0.109   3.780   14.224  1.00 86.54 78  A 1 
ATOM 593  C CA  . GLY A 1 78  ? -1.094  3.350   14.955  1.00 86.46 78  A 1 
ATOM 594  C C   . GLY A 1 78  ? -1.370  4.062   16.289  1.00 87.95 78  A 1 
ATOM 595  O O   . GLY A 1 78  ? -1.217  5.277   16.410  1.00 85.54 78  A 1 
ATOM 596  N N   . GLY A 1 79  ? -1.818  3.284   17.277  1.00 87.07 79  A 1 
ATOM 597  C CA  . GLY A 1 79  ? -2.110  3.736   18.642  1.00 86.52 79  A 1 
ATOM 598  C C   . GLY A 1 79  ? -0.920  4.381   19.348  1.00 89.17 79  A 1 
ATOM 599  O O   . GLY A 1 79  ? -1.093  5.496   19.847  1.00 88.56 79  A 1 
ATOM 600  N N   . PRO A 1 80  ? 0.289   3.788   19.319  1.00 90.77 80  A 1 
ATOM 601  C CA  . PRO A 1 80  ? 1.494   4.406   19.865  1.00 91.04 80  A 1 
ATOM 602  C C   . PRO A 1 80  ? 1.738   5.820   19.326  1.00 91.58 80  A 1 
ATOM 603  O O   . PRO A 1 80  ? 1.872   6.749   20.116  1.00 90.93 80  A 1 
ATOM 604  C CB  . PRO A 1 80  ? 2.635   3.443   19.530  1.00 89.78 80  A 1 
ATOM 605  C CG  . PRO A 1 80  ? 1.938   2.083   19.517  1.00 86.41 80  A 1 
ATOM 606  C CD  . PRO A 1 80  ? 0.565   2.406   18.940  1.00 87.71 80  A 1 
ATOM 607  N N   . ALA A 1 81  ? 1.681   6.029   18.005  1.00 90.77 81  A 1 
ATOM 608  C CA  . ALA A 1 81  ? 1.840   7.360   17.419  1.00 90.50 81  A 1 
ATOM 609  C C   . ALA A 1 81  ? 0.812   8.353   17.984  1.00 90.50 81  A 1 
ATOM 610  O O   . ALA A 1 81  ? 1.186   9.405   18.496  1.00 90.72 81  A 1 
ATOM 611  C CB  . ALA A 1 81  ? 1.733   7.263   15.891  1.00 89.35 81  A 1 
ATOM 612  N N   . ARG A 1 82  ? -0.473  8.002   17.963  1.00 91.69 82  A 1 
ATOM 613  C CA  . ARG A 1 82  ? -1.556  8.872   18.461  1.00 90.95 82  A 1 
ATOM 614  C C   . ARG A 1 82  ? -1.417  9.190   19.949  1.00 92.97 82  A 1 
ATOM 615  O O   . ARG A 1 82  ? -1.691  10.317  20.349  1.00 93.45 82  A 1 
ATOM 616  C CB  . ARG A 1 82  ? -2.926  8.227   18.214  1.00 88.51 82  A 1 
ATOM 617  C CG  . ARG A 1 82  ? -3.305  8.145   16.732  1.00 84.17 82  A 1 
ATOM 618  C CD  . ARG A 1 82  ? -4.769  7.699   16.561  1.00 77.65 82  A 1 
ATOM 619  N NE  . ARG A 1 82  ? -5.062  6.371   17.144  1.00 70.88 82  A 1 
ATOM 620  C CZ  . ARG A 1 82  ? -4.892  5.188   16.587  1.00 63.53 82  A 1 
ATOM 621  N NH1 . ARG A 1 82  ? -4.359  5.055   15.406  1.00 57.32 82  A 1 
ATOM 622  N NH2 . ARG A 1 82  ? -5.272  4.103   17.209  1.00 56.92 82  A 1 
ATOM 623  N N   . ALA A 1 83  ? -1.032  8.217   20.767  1.00 91.52 83  A 1 
ATOM 624  C CA  . ALA A 1 83  ? -0.884  8.395   22.208  1.00 92.68 83  A 1 
ATOM 625  C C   . ALA A 1 83  ? 0.252   9.375   22.538  1.00 93.96 83  A 1 
ATOM 626  O O   . ALA A 1 83  ? 0.026   10.345  23.262  1.00 94.13 83  A 1 
ATOM 627  C CB  . ALA A 1 83  ? -0.681  7.024   22.859  1.00 93.17 83  A 1 
ATOM 628  N N   . TRP A 1 84  ? 1.428   9.187   21.954  1.00 95.27 84  A 1 
ATOM 629  C CA  . TRP A 1 84  ? 2.587   10.047  22.208  1.00 95.44 84  A 1 
ATOM 630  C C   . TRP A 1 84  ? 2.427   11.438  21.593  1.00 95.82 84  A 1 
ATOM 631  O O   . TRP A 1 84  ? 2.713   12.433  22.256  1.00 95.50 84  A 1 
ATOM 632  C CB  . TRP A 1 84  ? 3.864   9.351   21.717  1.00 94.89 84  A 1 
ATOM 633  C CG  . TRP A 1 84  ? 4.549   8.497   22.741  1.00 93.40 84  A 1 
ATOM 634  C CD1 . TRP A 1 84  ? 5.725   8.792   23.344  1.00 87.91 84  A 1 
ATOM 635  C CD2 . TRP A 1 84  ? 4.130   7.218   23.308  1.00 91.83 84  A 1 
ATOM 636  N NE1 . TRP A 1 84  ? 6.059   7.792   24.235  1.00 86.17 84  A 1 
ATOM 637  C CE2 . TRP A 1 84  ? 5.114   6.801   24.254  1.00 89.16 84  A 1 
ATOM 638  C CE3 . TRP A 1 84  ? 3.028   6.363   23.117  1.00 86.09 84  A 1 
ATOM 639  C CZ2 . TRP A 1 84  ? 5.007   5.595   24.976  1.00 86.81 84  A 1 
ATOM 640  C CZ3 . TRP A 1 84  ? 2.912   5.156   23.844  1.00 83.29 84  A 1 
ATOM 641  C CH2 . TRP A 1 84  ? 3.893   4.778   24.759  1.00 82.83 84  A 1 
ATOM 642  N N   . GLN A 1 85  ? 1.889   11.547  20.376  1.00 94.22 85  A 1 
ATOM 643  C CA  . GLN A 1 85  ? 1.600   12.844  19.751  1.00 93.95 85  A 1 
ATOM 644  C C   . GLN A 1 85  ? 0.563   13.650  20.547  1.00 94.75 85  A 1 
ATOM 645  O O   . GLN A 1 85  ? 0.668   14.867  20.663  1.00 95.41 85  A 1 
ATOM 646  C CB  . GLN A 1 85  ? 1.069   12.620  18.332  1.00 92.83 85  A 1 
ATOM 647  C CG  . GLN A 1 85  ? 2.148   12.165  17.344  1.00 90.87 85  A 1 
ATOM 648  C CD  . GLN A 1 85  ? 1.567   11.843  15.975  1.00 90.44 85  A 1 
ATOM 649  O OE1 . GLN A 1 85  ? 0.435   11.399  15.825  1.00 86.09 85  A 1 
ATOM 650  N NE2 . GLN A 1 85  ? 2.317   12.055  14.919  1.00 84.09 85  A 1 
ATOM 651  N N   . ARG A 1 86  ? -0.449  12.984  21.113  1.00 93.58 86  A 1 
ATOM 652  C CA  . ARG A 1 86  ? -1.442  13.627  21.985  1.00 94.20 86  A 1 
ATOM 653  C C   . ARG A 1 86  ? -0.810  14.110  23.284  1.00 95.66 86  A 1 
ATOM 654  O O   . ARG A 1 86  ? -1.076  15.236  23.684  1.00 96.31 86  A 1 
ATOM 655  C CB  . ARG A 1 86  ? -2.589  12.651  22.256  1.00 94.20 86  A 1 
ATOM 656  C CG  . ARG A 1 86  ? -3.773  13.300  23.004  1.00 90.77 86  A 1 
ATOM 657  C CD  . ARG A 1 86  ? -4.816  12.249  23.439  1.00 87.37 86  A 1 
ATOM 658  N NE  . ARG A 1 86  ? -5.071  11.245  22.381  1.00 79.79 86  A 1 
ATOM 659  C CZ  . ARG A 1 86  ? -6.159  10.519  22.199  1.00 74.83 86  A 1 
ATOM 660  N NH1 . ARG A 1 86  ? -7.217  10.643  22.956  1.00 67.86 86  A 1 
ATOM 661  N NH2 . ARG A 1 86  ? -6.200  9.632   21.245  1.00 65.85 86  A 1 
ATOM 662  N N   . ALA A 1 87  ? 0.017   13.284  23.919  1.00 95.32 87  A 1 
ATOM 663  C CA  . ALA A 1 87  ? 0.734   13.680  25.128  1.00 95.99 87  A 1 
ATOM 664  C C   . ALA A 1 87  ? 1.599   14.920  24.871  1.00 96.70 87  A 1 
ATOM 665  O O   . ALA A 1 87  ? 1.485   15.892  25.612  1.00 96.94 87  A 1 
ATOM 666  C CB  . ALA A 1 87  ? 1.556   12.490  25.637  1.00 96.49 87  A 1 
ATOM 667  N N   . TYR A 1 88  ? 2.360   14.940  23.785  1.00 96.07 88  A 1 
ATOM 668  C CA  . TYR A 1 88  ? 3.164   16.096  23.384  1.00 96.20 88  A 1 
ATOM 669  C C   . TYR A 1 88  ? 2.319   17.369  23.233  1.00 96.74 88  A 1 
ATOM 670  O O   . TYR A 1 88  ? 2.609   18.377  23.878  1.00 96.95 88  A 1 
ATOM 671  C CB  . TYR A 1 88  ? 3.917   15.754  22.089  1.00 96.36 88  A 1 
ATOM 672  C CG  . TYR A 1 88  ? 4.624   16.942  21.466  1.00 96.63 88  A 1 
ATOM 673  C CD1 . TYR A 1 88  ? 4.232   17.410  20.199  1.00 94.52 88  A 1 
ATOM 674  C CD2 . TYR A 1 88  ? 5.653   17.601  22.170  1.00 95.62 88  A 1 
ATOM 675  C CE1 . TYR A 1 88  ? 4.863   18.534  19.634  1.00 95.18 88  A 1 
ATOM 676  C CE2 . TYR A 1 88  ? 6.279   18.732  21.612  1.00 95.17 88  A 1 
ATOM 677  C CZ  . TYR A 1 88  ? 5.885   19.199  20.341  1.00 96.18 88  A 1 
ATOM 678  O OH  . TYR A 1 88  ? 6.482   20.292  19.806  1.00 95.70 88  A 1 
ATOM 679  N N   . ARG A 1 89  ? 1.210   17.303  22.478  1.00 96.39 89  A 1 
ATOM 680  C CA  . ARG A 1 89  ? 0.307   18.457  22.283  1.00 95.84 89  A 1 
ATOM 681  C C   . ARG A 1 89  ? -0.399  18.916  23.566  1.00 96.91 89  A 1 
ATOM 682  O O   . ARG A 1 89  ? -0.775  20.070  23.664  1.00 96.83 89  A 1 
ATOM 683  C CB  . ARG A 1 89  ? -0.730  18.142  21.193  1.00 94.47 89  A 1 
ATOM 684  C CG  . ARG A 1 89  ? -0.108  18.103  19.790  1.00 92.22 89  A 1 
ATOM 685  C CD  . ARG A 1 89  ? -1.193  17.922  18.726  1.00 88.56 89  A 1 
ATOM 686  N NE  . ARG A 1 89  ? -0.640  17.951  17.357  1.00 86.39 89  A 1 
ATOM 687  C CZ  . ARG A 1 89  ? -0.343  16.929  16.582  1.00 82.82 89  A 1 
ATOM 688  N NH1 . ARG A 1 89  ? -0.497  15.690  16.976  1.00 76.12 89  A 1 
ATOM 689  N NH2 . ARG A 1 89  ? 0.126   17.141  15.380  1.00 78.35 89  A 1 
ATOM 690  N N   . ASN A 1 90  ? -0.594  18.033  24.540  1.00 96.10 90  A 1 
ATOM 691  C CA  . ASN A 1 90  ? -1.177  18.398  25.835  1.00 96.75 90  A 1 
ATOM 692  C C   . ASN A 1 90  ? -0.163  19.071  26.776  1.00 97.50 90  A 1 
ATOM 693  O O   . ASN A 1 90  ? -0.568  19.776  27.691  1.00 96.96 90  A 1 
ATOM 694  C CB  . ASN A 1 90  ? -1.745  17.136  26.501  1.00 96.96 90  A 1 
ATOM 695  C CG  . ASN A 1 90  ? -2.997  16.577  25.848  1.00 95.58 90  A 1 
ATOM 696  O OD1 . ASN A 1 90  ? -3.645  17.150  24.993  1.00 89.70 90  A 1 
ATOM 697  N ND2 . ASN A 1 90  ? -3.418  15.413  26.283  1.00 90.39 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? 1.128   18.799  26.591  1.00 96.92 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? 2.204   19.301  27.454  1.00 96.91 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? 2.823   20.605  26.944  1.00 96.93 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? 3.406   21.342  27.737  1.00 96.04 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? 3.281   18.206  27.585  1.00 97.14 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? 2.837   16.953  28.366  1.00 96.24 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? 3.890   15.853  28.212  1.00 94.02 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? 2.646   17.236  29.853  1.00 94.56 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? 2.711   20.893  25.648  1.00 96.86 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? 3.358   22.037  24.995  1.00 96.63 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? 2.296   22.926  24.351  1.00 96.28 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? 1.571   22.477  23.466  1.00 94.85 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? 4.402   21.558  23.966  1.00 95.81 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? 5.141   22.745  23.341  1.00 92.42 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? 5.451   20.640  24.610  1.00 92.35 92  A 1 
ATOM 713  N N   . SER A 1 93  ? 2.204   24.197  24.793  1.00 95.92 93  A 1 
ATOM 714  C CA  . SER A 1 93  ? 1.195   25.151  24.302  1.00 94.80 93  A 1 
ATOM 715  C C   . SER A 1 93  ? 1.346   25.464  22.809  1.00 94.11 93  A 1 
ATOM 716  O O   . SER A 1 93  ? 0.356   25.455  22.086  1.00 90.25 93  A 1 
ATOM 717  C CB  . SER A 1 93  ? 1.261   26.459  25.101  1.00 93.79 93  A 1 
ATOM 718  O OG  . SER A 1 93  ? 1.141   26.198  26.489  1.00 86.73 93  A 1 
ATOM 719  N N   . ASP A 1 94  ? 2.585   25.658  22.347  1.00 95.85 94  A 1 
ATOM 720  C CA  . ASP A 1 94  ? 2.928   25.928  20.945  1.00 95.46 94  A 1 
ATOM 721  C C   . ASP A 1 94  ? 3.587   24.696  20.307  1.00 95.55 94  A 1 
ATOM 722  O O   . ASP A 1 94  ? 4.746   24.715  19.882  1.00 92.92 94  A 1 
ATOM 723  C CB  . ASP A 1 94  ? 3.789   27.201  20.849  1.00 94.33 94  A 1 
ATOM 724  C CG  . ASP A 1 94  ? 3.078   28.444  21.389  1.00 86.80 94  A 1 
ATOM 725  O OD1 . ASP A 1 94  ? 1.883   28.628  21.072  1.00 79.05 94  A 1 
ATOM 726  O OD2 . ASP A 1 94  ? 3.739   29.197  22.142  1.00 81.88 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? 2.868   23.574  20.314  1.00 96.07 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? 3.385   22.306  19.809  1.00 95.41 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? 3.721   22.387  18.310  1.00 94.60 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? 2.870   22.730  17.486  1.00 92.52 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? 2.381   21.187  20.117  1.00 94.61 95  A 1 
ATOM 732  N N   . SER A 1 96  ? 4.941   22.006  17.951  1.00 95.64 96  A 1 
ATOM 733  C CA  . SER A 1 96  ? 5.396   21.910  16.559  1.00 94.64 96  A 1 
ATOM 734  C C   . SER A 1 96  ? 4.825   20.665  15.876  1.00 93.97 96  A 1 
ATOM 735  O O   . SER A 1 96  ? 4.927   19.551  16.400  1.00 93.04 96  A 1 
ATOM 736  C CB  . SER A 1 96  ? 6.926   21.891  16.520  1.00 93.51 96  A 1 
ATOM 737  O OG  . SER A 1 96  ? 7.386   21.609  15.211  1.00 87.13 96  A 1 
ATOM 738  N N   . ASP A 1 97  ? 4.262   20.833  14.682  1.00 92.83 97  A 1 
ATOM 739  C CA  . ASP A 1 97  ? 3.815   19.693  13.873  1.00 91.07 97  A 1 
ATOM 740  C C   . ASP A 1 97  ? 4.988   18.830  13.394  1.00 91.65 97  A 1 
ATOM 741  O O   . ASP A 1 97  ? 4.848   17.610  13.324  1.00 91.17 97  A 1 
ATOM 742  C CB  . ASP A 1 97  ? 2.961   20.173  12.690  1.00 89.03 97  A 1 
ATOM 743  C CG  . ASP A 1 97  ? 1.520   20.520  13.087  1.00 86.49 97  A 1 
ATOM 744  O OD1 . ASP A 1 97  ? 0.975   19.844  14.007  1.00 84.35 97  A 1 
ATOM 745  O OD2 . ASP A 1 97  ? 0.937   21.392  12.407  1.00 83.20 97  A 1 
ATOM 746  N N   . GLU A 1 98  ? 6.155   19.419  13.156  1.00 91.29 98  A 1 
ATOM 747  C CA  . GLU A 1 98  ? 7.364   18.672  12.791  1.00 91.58 98  A 1 
ATOM 748  C C   . GLU A 1 98  ? 7.818   17.735  13.922  1.00 92.08 98  A 1 
ATOM 749  O O   . GLU A 1 98  ? 8.096   16.555  13.682  1.00 91.86 98  A 1 
ATOM 750  C CB  . GLU A 1 98  ? 8.470   19.661  12.392  1.00 91.46 98  A 1 
ATOM 751  C CG  . GLU A 1 98  ? 9.726   18.930  11.886  1.00 87.41 98  A 1 
ATOM 752  C CD  . GLU A 1 98  ? 10.827  19.868  11.371  1.00 83.21 98  A 1 
ATOM 753  O OE1 . GLU A 1 98  ? 11.845  19.316  10.879  1.00 74.98 98  A 1 
ATOM 754  O OE2 . GLU A 1 98  ? 10.665  21.107  11.435  1.00 76.77 98  A 1 
ATOM 755  N N   . GLU A 1 99  ? 7.819   18.212  15.173  1.00 94.11 99  A 1 
ATOM 756  C CA  . GLU A 1 99  ? 8.140   17.375  16.341  1.00 94.57 99  A 1 
ATOM 757  C C   . GLU A 1 99  ? 7.084   16.282  16.559  1.00 94.38 99  A 1 
ATOM 758  O O   . GLU A 1 99  ? 7.408   15.125  16.836  1.00 94.03 99  A 1 
ATOM 759  C CB  . GLU A 1 99  ? 8.253   18.246  17.602  1.00 95.14 99  A 1 
ATOM 760  C CG  . GLU A 1 99  ? 9.503   19.141  17.619  1.00 92.31 99  A 1 
ATOM 761  C CD  . GLU A 1 99  ? 10.822  18.353  17.590  1.00 92.40 99  A 1 
ATOM 762  O OE1 . GLU A 1 99  ? 11.832  18.931  17.137  1.00 84.61 99  A 1 
ATOM 763  O OE2 . GLU A 1 99  ? 10.820  17.174  18.014  1.00 86.58 99  A 1 
ATOM 764  N N   . ALA A 1 100 ? 5.802   16.620  16.389  1.00 94.31 100 A 1 
ATOM 765  C CA  . ALA A 1 100 ? 4.729   15.631  16.446  1.00 93.50 100 A 1 
ATOM 766  C C   . ALA A 1 100 ? 4.897   14.550  15.363  1.00 93.34 100 A 1 
ATOM 767  O O   . ALA A 1 100 ? 4.694   13.363  15.636  1.00 93.05 100 A 1 
ATOM 768  C CB  . ALA A 1 100 ? 3.381   16.352  16.328  1.00 93.25 100 A 1 
ATOM 769  N N   . ASP A 1 101 ? 5.306   14.933  14.163  1.00 92.60 101 A 1 
ATOM 770  C CA  . ASP A 1 101 ? 5.577   14.003  13.068  1.00 91.58 101 A 1 
ATOM 771  C C   . ASP A 1 101 ? 6.785   13.110  13.368  1.00 92.64 101 A 1 
ATOM 772  O O   . ASP A 1 101 ? 6.704   11.899  13.158  1.00 92.44 101 A 1 
ATOM 773  C CB  . ASP A 1 101 ? 5.761   14.769  11.750  1.00 89.02 101 A 1 
ATOM 774  C CG  . ASP A 1 101 ? 4.447   15.143  11.052  1.00 81.46 101 A 1 
ATOM 775  O OD1 . ASP A 1 101 ? 3.359   14.818  11.590  1.00 77.61 101 A 1 
ATOM 776  O OD2 . ASP A 1 101 ? 4.551   15.648  9.911   1.00 76.31 101 A 1 
ATOM 777  N N   . TRP A 1 102 ? 7.865   13.642  13.957  1.00 92.99 102 A 1 
ATOM 778  C CA  . TRP A 1 102 ? 8.998   12.829  14.411  1.00 93.80 102 A 1 
ATOM 779  C C   . TRP A 1 102 ? 8.590   11.788  15.453  1.00 94.07 102 A 1 
ATOM 780  O O   . TRP A 1 102 ? 8.991   10.624  15.342  1.00 93.55 102 A 1 
ATOM 781  C CB  . TRP A 1 102 ? 10.114  13.724  14.959  1.00 93.67 102 A 1 
ATOM 782  C CG  . TRP A 1 102 ? 11.080  14.185  13.914  1.00 91.89 102 A 1 
ATOM 783  C CD1 . TRP A 1 102 ? 11.350  15.472  13.589  1.00 88.81 102 A 1 
ATOM 784  C CD2 . TRP A 1 102 ? 11.916  13.364  13.041  1.00 91.10 102 A 1 
ATOM 785  N NE1 . TRP A 1 102 ? 12.287  15.507  12.577  1.00 86.94 102 A 1 
ATOM 786  C CE2 . TRP A 1 102 ? 12.661  14.238  12.195  1.00 88.43 102 A 1 
ATOM 787  C CE3 . TRP A 1 102 ? 12.105  11.978  12.867  1.00 87.40 102 A 1 
ATOM 788  C CZ2 . TRP A 1 102 ? 13.543  13.753  11.209  1.00 87.12 102 A 1 
ATOM 789  C CZ3 . TRP A 1 102 ? 12.988  11.481  11.881  1.00 86.77 102 A 1 
ATOM 790  C CH2 . TRP A 1 102 ? 13.697  12.368  11.054  1.00 85.47 102 A 1 
ATOM 791  N N   . ILE A 1 103 ? 7.745   12.156  16.418  1.00 94.29 103 A 1 
ATOM 792  C CA  . ILE A 1 103 ? 7.167   11.207  17.382  1.00 94.48 103 A 1 
ATOM 793  C C   . ILE A 1 103 ? 6.390   10.103  16.644  1.00 94.18 103 A 1 
ATOM 794  O O   . ILE A 1 103 ? 6.537   8.917   16.948  1.00 93.79 103 A 1 
ATOM 795  C CB  . ILE A 1 103 ? 6.282   11.967  18.398  1.00 94.90 103 A 1 
ATOM 796  C CG1 . ILE A 1 103 ? 7.151   12.851  19.322  1.00 94.66 103 A 1 
ATOM 797  C CG2 . ILE A 1 103 ? 5.444   10.989  19.243  1.00 94.41 103 A 1 
ATOM 798  C CD1 . ILE A 1 103 ? 6.349   13.889  20.120  1.00 92.60 103 A 1 
ATOM 799  N N   . GLY A 1 104 ? 5.589   10.472  15.645  1.00 92.82 104 A 1 
ATOM 800  C CA  . GLY A 1 104 ? 4.878   9.525   14.785  1.00 91.89 104 A 1 
ATOM 801  C C   . GLY A 1 104 ? 5.824   8.571   14.054  1.00 92.66 104 A 1 
ATOM 802  O O   . GLY A 1 104 ? 5.620   7.353   14.094  1.00 92.46 104 A 1 
ATOM 803  N N   . VAL A 1 105 ? 6.900   9.090   13.467  1.00 91.69 105 A 1 
ATOM 804  C CA  . VAL A 1 105 ? 7.949   8.305   12.798  1.00 92.58 105 A 1 
ATOM 805  C C   . VAL A 1 105 ? 8.595   7.310   13.768  1.00 93.02 105 A 1 
ATOM 806  O O   . VAL A 1 105 ? 8.728   6.135   13.426  1.00 93.31 105 A 1 
ATOM 807  C CB  . VAL A 1 105 ? 9.001   9.234   12.157  1.00 92.39 105 A 1 
ATOM 808  C CG1 . VAL A 1 105 ? 10.242  8.475   11.666  1.00 89.87 105 A 1 
ATOM 809  C CG2 . VAL A 1 105 ? 8.415   9.972   10.948  1.00 89.03 105 A 1 
ATOM 810  N N   . MET A 1 106 ? 8.921   7.715   14.999  1.00 93.15 106 A 1 
ATOM 811  C CA  . MET A 1 106 ? 9.471   6.789   16.005  1.00 93.95 106 A 1 
ATOM 812  C C   . MET A 1 106 ? 8.497   5.656   16.347  1.00 94.00 106 A 1 
ATOM 813  O O   . MET A 1 106 ? 8.910   4.502   16.452  1.00 93.83 106 A 1 
ATOM 814  C CB  . MET A 1 106 ? 9.877   7.537   17.284  1.00 94.75 106 A 1 
ATOM 815  C CG  . MET A 1 106 ? 11.087  8.450   17.086  1.00 93.84 106 A 1 
ATOM 816  S SD  . MET A 1 106 ? 12.572  7.626   16.445  1.00 92.45 106 A 1 
ATOM 817  C CE  . MET A 1 106 ? 12.769  8.619   14.952  1.00 85.12 106 A 1 
ATOM 818  N N   . ALA A 1 107 ? 7.199   5.943   16.443  1.00 91.04 107 A 1 
ATOM 819  C CA  . ALA A 1 107 ? 6.193   4.902   16.654  1.00 91.08 107 A 1 
ATOM 820  C C   . ALA A 1 107 ? 6.104   3.917   15.473  1.00 91.73 107 A 1 
ATOM 821  O O   . ALA A 1 107 ? 5.927   2.716   15.687  1.00 92.04 107 A 1 
ATOM 822  C CB  . ALA A 1 107 ? 4.854   5.582   16.928  1.00 91.08 107 A 1 
ATOM 823  N N   . THR A 1 108 ? 6.274   4.377   14.225  1.00 90.57 108 A 1 
ATOM 824  C CA  . THR A 1 108 ? 6.366   3.468   13.071  1.00 90.63 108 A 1 
ATOM 825  C C   . THR A 1 108 ? 7.575   2.543   13.194  1.00 91.56 108 A 1 
ATOM 826  O O   . THR A 1 108 ? 7.444   1.348   12.938  1.00 92.23 108 A 1 
ATOM 827  C CB  . THR A 1 108 ? 6.400   4.166   11.699  1.00 90.78 108 A 1 
ATOM 828  O OG1 . THR A 1 108 ? 7.646   4.772   11.432  1.00 88.82 108 A 1 
ATOM 829  C CG2 . THR A 1 108 ? 5.321   5.214   11.475  1.00 86.63 108 A 1 
ATOM 830  N N   . ARG A 1 109 ? 8.723   3.056   13.640  1.00 94.15 109 A 1 
ATOM 831  C CA  . ARG A 1 109 ? 9.956   2.276   13.822  1.00 94.45 109 A 1 
ATOM 832  C C   . ARG A 1 109 ? 9.802   1.219   14.911  1.00 94.92 109 A 1 
ATOM 833  O O   . ARG A 1 109 ? 10.210  0.080   14.695  1.00 94.82 109 A 1 
ATOM 834  C CB  . ARG A 1 109 ? 11.146  3.209   14.106  1.00 94.51 109 A 1 
ATOM 835  C CG  . ARG A 1 109 ? 11.482  4.089   12.890  1.00 93.01 109 A 1 
ATOM 836  C CD  . ARG A 1 109 ? 12.631  5.050   13.205  1.00 90.46 109 A 1 
ATOM 837  N NE  . ARG A 1 109 ? 12.875  5.964   12.078  1.00 89.21 109 A 1 
ATOM 838  C CZ  . ARG A 1 109 ? 13.795  6.914   12.012  1.00 86.55 109 A 1 
ATOM 839  N NH1 . ARG A 1 109 ? 14.647  7.128   12.973  1.00 81.98 109 A 1 
ATOM 840  N NH2 . ARG A 1 109 ? 13.863  7.679   10.959  1.00 81.76 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 9.149   1.562   16.019  1.00 94.58 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 8.831   0.608   17.089  1.00 94.36 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 7.970   -0.556  16.570  1.00 94.97 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 8.335   -1.722  16.731  1.00 95.02 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 8.133   1.368   18.234  1.00 93.97 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 7.704   0.476   19.415  1.00 91.29 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? 8.907   -0.161  20.116  1.00 87.45 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? 6.929   1.308   20.434  1.00 87.70 110 A 1 
ATOM 849  N N   . ASN A 1 111 ? 6.856   -0.255  15.900  1.00 94.24 111 A 1 
ATOM 850  C CA  . ASN A 1 111 ? 5.972   -1.280  15.338  1.00 94.45 111 A 1 
ATOM 851  C C   . ASN A 1 111 ? 6.679   -2.116  14.258  1.00 95.12 111 A 1 
ATOM 852  O O   . ASN A 1 111 ? 6.531   -3.338  14.218  1.00 95.57 111 A 1 
ATOM 853  C CB  . ASN A 1 111 ? 4.726   -0.603  14.747  1.00 94.62 111 A 1 
ATOM 854  C CG  . ASN A 1 111 ? 3.753   -0.055  15.771  1.00 94.09 111 A 1 
ATOM 855  O OD1 . ASN A 1 111 ? 3.768   -0.361  16.950  1.00 90.14 111 A 1 
ATOM 856  N ND2 . ASN A 1 111 ? 2.822   0.754   15.318  1.00 89.81 111 A 1 
ATOM 857  N N   . ALA A 1 112 ? 7.463   -1.483  13.391  1.00 95.69 112 A 1 
ATOM 858  C CA  . ALA A 1 112 ? 8.197   -2.167  12.336  1.00 95.99 112 A 1 
ATOM 859  C C   . ALA A 1 112 ? 9.276   -3.104  12.895  1.00 96.24 112 A 1 
ATOM 860  O O   . ALA A 1 112 ? 9.441   -4.212  12.385  1.00 96.52 112 A 1 
ATOM 861  C CB  . ALA A 1 112 ? 8.782   -1.110  11.401  1.00 96.11 112 A 1 
ATOM 862  N N   . GLN A 1 113 ? 9.959   -2.717  13.969  1.00 96.71 113 A 1 
ATOM 863  C CA  . GLN A 1 113 ? 10.930  -3.582  14.645  1.00 96.60 113 A 1 
ATOM 864  C C   . GLN A 1 113 ? 10.264  -4.846  15.208  1.00 96.85 113 A 1 
ATOM 865  O O   . GLN A 1 113 ? 10.814  -5.942  15.075  1.00 96.81 113 A 1 
ATOM 866  C CB  . GLN A 1 113 ? 11.648  -2.773  15.741  1.00 96.40 113 A 1 
ATOM 867  C CG  . GLN A 1 113 ? 12.833  -3.533  16.363  1.00 93.10 113 A 1 
ATOM 868  C CD  . GLN A 1 113 ? 13.961  -3.820  15.368  1.00 94.31 113 A 1 
ATOM 869  O OE1 . GLN A 1 113 ? 14.183  -3.129  14.387  1.00 88.56 113 A 1 
ATOM 870  N NE2 . GLN A 1 113 ? 14.724  -4.868  15.573  1.00 86.33 113 A 1 
ATOM 871  N N   . LEU A 1 114 ? 9.059   -4.719  15.767  1.00 96.61 114 A 1 
ATOM 872  C CA  . LEU A 1 114 ? 8.269   -5.875  16.197  1.00 96.61 114 A 1 
ATOM 873  C C   . LEU A 1 114 ? 7.892   -6.771  15.011  1.00 97.07 114 A 1 
ATOM 874  O O   . LEU A 1 114 ? 8.120   -7.978  15.063  1.00 97.09 114 A 1 
ATOM 875  C CB  . LEU A 1 114 ? 7.030   -5.386  16.964  1.00 96.48 114 A 1 
ATOM 876  C CG  . LEU A 1 114 ? 6.066   -6.516  17.369  1.00 95.72 114 A 1 
ATOM 877  C CD1 . LEU A 1 114 ? 6.705   -7.520  18.326  1.00 94.04 114 A 1 
ATOM 878  C CD2 . LEU A 1 114 ? 4.845   -5.908  18.046  1.00 93.90 114 A 1 
ATOM 879  N N   . VAL A 1 115 ? 7.371   -6.204  13.917  1.00 96.64 115 A 1 
ATOM 880  C CA  . VAL A 1 115 ? 7.023   -6.976  12.709  1.00 96.98 115 A 1 
ATOM 881  C C   . VAL A 1 115 ? 8.254   -7.689  12.146  1.00 97.28 115 A 1 
ATOM 882  O O   . VAL A 1 115 ? 8.172   -8.875  11.826  1.00 97.23 115 A 1 
ATOM 883  C CB  . VAL A 1 115 ? 6.345   -6.082  11.652  1.00 96.93 115 A 1 
ATOM 884  C CG1 . VAL A 1 115 ? 6.112   -6.809  10.321  1.00 96.23 115 A 1 
ATOM 885  C CG2 . VAL A 1 115 ? 4.968   -5.613  12.148  1.00 96.08 115 A 1 
ATOM 886  N N   . LYS A 1 116 ? 9.414   -7.025  12.079  1.00 97.54 116 A 1 
ATOM 887  C CA  . LYS A 1 116 ? 10.696  -7.632  11.681  1.00 97.69 116 A 1 
ATOM 888  C C   . LYS A 1 116 ? 11.039  -8.848  12.548  1.00 97.71 116 A 1 
ATOM 889  O O   . LYS A 1 116 ? 11.337  -9.913  12.005  1.00 97.38 116 A 1 
ATOM 890  C CB  . LYS A 1 116 ? 11.811  -6.570  11.736  1.00 97.44 116 A 1 
ATOM 891  C CG  . LYS A 1 116 ? 13.213  -7.139  11.423  1.00 96.45 116 A 1 
ATOM 892  C CD  . LYS A 1 116 ? 14.285  -6.042  11.526  1.00 94.80 116 A 1 
ATOM 893  C CE  . LYS A 1 116 ? 15.682  -6.561  11.160  1.00 90.37 116 A 1 
ATOM 894  N NZ  . LYS A 1 116 ? 16.479  -7.027  12.300  1.00 86.28 116 A 1 
ATOM 895  N N   . ALA A 1 117 ? 10.951  -8.700  13.867  1.00 97.90 117 A 1 
ATOM 896  C CA  . ALA A 1 117 ? 11.227  -9.792  14.801  1.00 97.76 117 A 1 
ATOM 897  C C   . ALA A 1 117 ? 10.252  -10.970 14.620  1.00 97.72 117 A 1 
ATOM 898  O O   . ALA A 1 117 ? 10.678  -12.123 14.597  1.00 97.17 117 A 1 
ATOM 899  C CB  . ALA A 1 117 ? 11.200  -9.229  16.227  1.00 97.57 117 A 1 
ATOM 900  N N   . VAL A 1 118 ? 8.966   -10.695 14.405  1.00 97.47 118 A 1 
ATOM 901  C CA  . VAL A 1 118 ? 7.929   -11.711 14.138  1.00 97.42 118 A 1 
ATOM 902  C C   . VAL A 1 118 ? 8.186   -12.453 12.820  1.00 97.38 118 A 1 
ATOM 903  O O   . VAL A 1 118 ? 7.969   -13.663 12.746  1.00 96.87 118 A 1 
ATOM 904  C CB  . VAL A 1 118 ? 6.536   -11.051 14.151  1.00 97.27 118 A 1 
ATOM 905  C CG1 . VAL A 1 118 ? 5.421   -11.971 13.638  1.00 96.19 118 A 1 
ATOM 906  C CG2 . VAL A 1 118 ? 6.145   -10.636 15.578  1.00 96.15 118 A 1 
ATOM 907  N N   . MET A 1 119 ? 8.691   -11.775 11.785  1.00 96.60 119 A 1 
ATOM 908  C CA  . MET A 1 119 ? 9.059   -12.413 10.510  1.00 96.04 119 A 1 
ATOM 909  C C   . MET A 1 119 ? 10.318  -13.288 10.618  1.00 95.40 119 A 1 
ATOM 910  O O   . MET A 1 119 ? 10.515  -14.186 9.789   1.00 93.22 119 A 1 
ATOM 911  C CB  . MET A 1 119 ? 9.203   -11.355 9.408   1.00 95.87 119 A 1 
ATOM 912  C CG  . MET A 1 119 ? 7.877   -10.648 9.102   1.00 95.39 119 A 1 
ATOM 913  S SD  . MET A 1 119 ? 6.511   -11.710 8.561   1.00 95.52 119 A 1 
ATOM 914  C CE  . MET A 1 119 ? 5.121   -10.640 9.026   1.00 91.52 119 A 1 
ATOM 915  N N   . GLY A 1 120 ? 11.148  -13.079 11.642  1.00 93.58 120 A 1 
ATOM 916  C CA  . GLY A 1 120 ? 12.236  -13.973 12.043  1.00 91.60 120 A 1 
ATOM 917  C C   . GLY A 1 120 ? 13.180  -14.360 10.899  1.00 92.00 120 A 1 
ATOM 918  O O   . GLY A 1 120 ? 13.726  -13.504 10.208  1.00 88.13 120 A 1 
ATOM 919  N N   . LYS A 1 121 ? 13.327  -15.660 10.649  1.00 93.03 121 A 1 
ATOM 920  C CA  . LYS A 1 121 ? 14.245  -16.222 9.639   1.00 92.50 121 A 1 
ATOM 921  C C   . LYS A 1 121 ? 14.038  -15.726 8.199   1.00 94.26 121 A 1 
ATOM 922  O O   . LYS A 1 121 ? 14.927  -15.886 7.374   1.00 92.88 121 A 1 
ATOM 923  C CB  . LYS A 1 121 ? 14.185  -17.761 9.688   1.00 89.76 121 A 1 
ATOM 924  C CG  . LYS A 1 121 ? 12.855  -18.344 9.165   1.00 85.74 121 A 1 
ATOM 925  C CD  . LYS A 1 121 ? 12.862  -19.879 9.243   1.00 81.84 121 A 1 
ATOM 926  C CE  . LYS A 1 121 ? 11.550  -20.437 8.686   1.00 74.31 121 A 1 
ATOM 927  N NZ  . LYS A 1 121 ? 11.518  -21.921 8.744   1.00 66.52 121 A 1 
ATOM 928  N N   . TRP A 1 122 ? 12.874  -15.171 7.872   1.00 96.72 122 A 1 
ATOM 929  C CA  . TRP A 1 122 ? 12.619  -14.625 6.537   1.00 97.19 122 A 1 
ATOM 930  C C   . TRP A 1 122 ? 13.135  -13.195 6.364   1.00 97.34 122 A 1 
ATOM 931  O O   . TRP A 1 122 ? 13.296  -12.756 5.225   1.00 96.56 122 A 1 
ATOM 932  C CB  . TRP A 1 122 ? 11.121  -14.694 6.229   1.00 97.27 122 A 1 
ATOM 933  C CG  . TRP A 1 122 ? 10.478  -16.036 6.364   1.00 97.13 122 A 1 
ATOM 934  C CD1 . TRP A 1 122 ? 10.902  -17.190 5.794   1.00 95.58 122 A 1 
ATOM 935  C CD2 . TRP A 1 122 ? 9.281   -16.382 7.124   1.00 96.84 122 A 1 
ATOM 936  N NE1 . TRP A 1 122 ? 10.063  -18.225 6.157   1.00 95.05 122 A 1 
ATOM 937  C CE2 . TRP A 1 122 ? 9.051   -17.786 6.983   1.00 96.18 122 A 1 
ATOM 938  C CE3 . TRP A 1 122 ? 8.380   -15.650 7.927   1.00 95.28 122 A 1 
ATOM 939  C CZ2 . TRP A 1 122 ? 7.990   -18.435 7.630   1.00 94.60 122 A 1 
ATOM 940  C CZ3 . TRP A 1 122 ? 7.311   -16.290 8.574   1.00 94.33 122 A 1 
ATOM 941  C CH2 . TRP A 1 122 ? 7.119   -17.681 8.435   1.00 93.54 122 A 1 
ATOM 942  N N   . CYS A 1 123 ? 13.406  -12.490 7.466   1.00 96.76 123 A 1 
ATOM 943  C CA  . CYS A 1 123 ? 13.814  -11.091 7.511   1.00 96.45 123 A 1 
ATOM 944  C C   . CYS A 1 123 ? 15.123  -10.928 8.297   1.00 95.16 123 A 1 
ATOM 945  O O   . CYS A 1 123 ? 15.125  -10.505 9.453   1.00 91.54 123 A 1 
ATOM 946  C CB  . CYS A 1 123 ? 12.655  -10.270 8.093   1.00 96.05 123 A 1 
ATOM 947  S SG  . CYS A 1 123 ? 13.016  -8.503  7.882   1.00 94.66 123 A 1 
ATOM 948  N N   . GLY A 1 124 ? 16.243  -11.275 7.656   1.00 95.59 124 A 1 
ATOM 949  C CA  . GLY A 1 124 ? 17.575  -11.149 8.264   1.00 94.63 124 A 1 
ATOM 950  C C   . GLY A 1 124 ? 18.213  -9.759  8.138   1.00 95.02 124 A 1 
ATOM 951  O O   . GLY A 1 124 ? 19.216  -9.491  8.790   1.00 91.71 124 A 1 
ATOM 952  N N   . GLN A 1 125 ? 17.653  -8.884  7.289   1.00 96.15 125 A 1 
ATOM 953  C CA  . GLN A 1 125 ? 18.178  -7.530  7.087   1.00 95.91 125 A 1 
ATOM 954  C C   . GLN A 1 125 ? 17.733  -6.574  8.194   1.00 96.65 125 A 1 
ATOM 955  O O   . GLN A 1 125 ? 16.696  -6.771  8.828   1.00 95.83 125 A 1 
ATOM 956  C CB  . GLN A 1 125 ? 17.754  -6.999  5.708   1.00 93.00 125 A 1 
ATOM 957  C CG  . GLN A 1 125 ? 18.524  -7.693  4.589   1.00 86.30 125 A 1 
ATOM 958  C CD  . GLN A 1 125 ? 17.967  -7.349  3.217   1.00 89.74 125 A 1 
ATOM 959  O OE1 . GLN A 1 125 ? 17.139  -8.069  2.690   1.00 83.08 125 A 1 
ATOM 960  N NE2 . GLN A 1 125 ? 18.399  -6.281  2.583   1.00 80.48 125 A 1 
ATOM 961  N N   . GLU A 1 126 ? 18.521  -5.502  8.384   1.00 95.92 126 A 1 
ATOM 962  C CA  . GLU A 1 126 ? 18.128  -4.411  9.274   1.00 96.08 126 A 1 
ATOM 963  C C   . GLU A 1 126 ? 16.852  -3.704  8.803   1.00 96.72 126 A 1 
ATOM 964  O O   . GLU A 1 126 ? 16.495  -3.729  7.617   1.00 95.98 126 A 1 
ATOM 965  C CB  . GLU A 1 126 ? 19.279  -3.414  9.462   1.00 95.15 126 A 1 
ATOM 966  C CG  . GLU A 1 126 ? 20.458  -4.008  10.265  1.00 88.31 126 A 1 
ATOM 967  C CD  . GLU A 1 126 ? 19.985  -4.642  11.588  1.00 81.00 126 A 1 
ATOM 968  O OE1 . GLU A 1 126 ? 20.522  -5.710  11.945  1.00 71.20 126 A 1 
ATOM 969  O OE2 . GLU A 1 126 ? 18.988  -4.152  12.173  1.00 70.53 126 A 1 
ATOM 970  N N   . LEU A 1 127 ? 16.169  -3.075  9.752   1.00 95.71 127 A 1 
ATOM 971  C CA  . LEU A 1 127 ? 14.974  -2.287  9.487   1.00 96.26 127 A 1 
ATOM 972  C C   . LEU A 1 127 ? 15.308  -1.118  8.548   1.00 96.67 127 A 1 
ATOM 973  O O   . LEU A 1 127 ? 16.177  -0.303  8.852   1.00 95.67 127 A 1 
ATOM 974  C CB  . LEU A 1 127 ? 14.408  -1.795  10.834  1.00 95.05 127 A 1 
ATOM 975  C CG  . LEU A 1 127 ? 13.140  -0.935  10.697  1.00 92.70 127 A 1 
ATOM 976  C CD1 . LEU A 1 127 ? 11.982  -1.751  10.130  1.00 90.24 127 A 1 
ATOM 977  C CD2 . LEU A 1 127 ? 12.727  -0.397  12.062  1.00 90.42 127 A 1 
ATOM 978  N N   . VAL A 1 128 ? 14.582  -1.002  7.439   1.00 96.19 128 A 1 
ATOM 979  C CA  . VAL A 1 128 ? 14.736  0.133   6.520   1.00 96.32 128 A 1 
ATOM 980  C C   . VAL A 1 128 ? 14.014  1.344   7.105   1.00 96.09 128 A 1 
ATOM 981  O O   . VAL A 1 128 ? 12.804  1.316   7.305   1.00 95.68 128 A 1 
ATOM 982  C CB  . VAL A 1 128 ? 14.219  -0.210  5.113   1.00 96.31 128 A 1 
ATOM 983  C CG1 . VAL A 1 128 ? 14.301  0.996   4.168   1.00 95.12 128 A 1 
ATOM 984  C CG2 . VAL A 1 128 ? 15.037  -1.348  4.492   1.00 94.91 128 A 1 
ATOM 985  N N   . THR A 1 129 ? 14.761  2.418   7.362   1.00 95.12 129 A 1 
ATOM 986  C CA  . THR A 1 129 ? 14.219  3.702   7.843   1.00 94.65 129 A 1 
ATOM 987  C C   . THR A 1 129 ? 14.333  4.821   6.813   1.00 93.88 129 A 1 
ATOM 988  O O   . THR A 1 129 ? 13.708  5.856   6.984   1.00 92.20 129 A 1 
ATOM 989  C CB  . THR A 1 129 ? 14.893  4.138   9.147   1.00 94.32 129 A 1 
ATOM 990  O OG1 . THR A 1 129 ? 16.292  4.226   8.978   1.00 92.46 129 A 1 
ATOM 991  C CG2 . THR A 1 129 ? 14.635  3.147   10.284  1.00 90.95 129 A 1 
ATOM 992  N N   . ASP A 1 130 ? 15.103  4.608   5.753   1.00 94.21 130 A 1 
ATOM 993  C CA  . ASP A 1 130 ? 15.180  5.462   4.567   1.00 94.51 130 A 1 
ATOM 994  C C   . ASP A 1 130 ? 14.934  4.582   3.328   1.00 94.37 130 A 1 
ATOM 995  O O   . ASP A 1 130 ? 15.793  3.773   2.959   1.00 94.29 130 A 1 
ATOM 996  C CB  . ASP A 1 130 ? 16.537  6.187   4.524   1.00 94.46 130 A 1 
ATOM 997  C CG  . ASP A 1 130 ? 16.689  7.120   3.308   1.00 94.46 130 A 1 
ATOM 998  O OD1 . ASP A 1 130 ? 15.934  6.965   2.319   1.00 92.59 130 A 1 
ATOM 999  O OD2 . ASP A 1 130 ? 17.589  7.986   3.348   1.00 91.56 130 A 1 
ATOM 1000 N N   . PRO A 1 131 ? 13.755  4.694   2.680   1.00 94.06 131 A 1 
ATOM 1001 C CA  . PRO A 1 131 ? 13.412  3.864   1.526   1.00 93.42 131 A 1 
ATOM 1002 C C   . PRO A 1 131 ? 14.308  4.128   0.310   1.00 93.23 131 A 1 
ATOM 1003 O O   . PRO A 1 131 ? 14.448  3.262   -0.555  1.00 92.58 131 A 1 
ATOM 1004 C CB  . PRO A 1 131 ? 11.942  4.192   1.238   1.00 93.10 131 A 1 
ATOM 1005 C CG  . PRO A 1 131 ? 11.783  5.627   1.737   1.00 91.97 131 A 1 
ATOM 1006 C CD  . PRO A 1 131 ? 12.681  5.645   2.963   1.00 93.58 131 A 1 
ATOM 1007 N N   . THR A 1 132 ? 14.962  5.295   0.241   1.00 93.19 132 A 1 
ATOM 1008 C CA  . THR A 1 132 ? 15.873  5.651   -0.860  1.00 91.79 132 A 1 
ATOM 1009 C C   . THR A 1 132 ? 17.230  4.947   -0.737  1.00 91.86 132 A 1 
ATOM 1010 O O   . THR A 1 132 ? 17.894  4.711   -1.744  1.00 91.30 132 A 1 
ATOM 1011 C CB  . THR A 1 132 ? 16.075  7.169   -0.975  1.00 91.79 132 A 1 
ATOM 1012 O OG1 . THR A 1 132 ? 16.930  7.682   0.018   1.00 91.36 132 A 1 
ATOM 1013 C CG2 . THR A 1 132 ? 14.763  7.950   -0.937  1.00 89.89 132 A 1 
ATOM 1014 N N   . GLN A 1 133 ? 17.613  4.556   0.478   1.00 94.10 133 A 1 
ATOM 1015 C CA  . GLN A 1 133 ? 18.885  3.898   0.795   1.00 93.44 133 A 1 
ATOM 1016 C C   . GLN A 1 133 ? 18.742  2.386   1.033   1.00 94.04 133 A 1 
ATOM 1017 O O   . GLN A 1 133 ? 19.709  1.722   1.399   1.00 93.02 133 A 1 
ATOM 1018 C CB  . GLN A 1 133 ? 19.545  4.594   1.997   1.00 93.03 133 A 1 
ATOM 1019 C CG  . GLN A 1 133 ? 19.818  6.090   1.770   1.00 90.51 133 A 1 
ATOM 1020 C CD  . GLN A 1 133 ? 20.679  6.371   0.543   1.00 85.30 133 A 1 
ATOM 1021 O OE1 . GLN A 1 133 ? 21.638  5.681   0.229   1.00 77.60 133 A 1 
ATOM 1022 N NE2 . GLN A 1 133 ? 20.354  7.395   -0.214  1.00 75.09 133 A 1 
ATOM 1023 N N   . ALA A 1 134 ? 17.561  1.807   0.815   1.00 94.62 134 A 1 
ATOM 1024 C CA  . ALA A 1 134 ? 17.348  0.374   0.999   1.00 94.82 134 A 1 
ATOM 1025 C C   . ALA A 1 134 ? 18.311  -0.449  0.122   1.00 94.63 134 A 1 
ATOM 1026 O O   . ALA A 1 134 ? 18.313  -0.321  -1.102  1.00 93.28 134 A 1 
ATOM 1027 C CB  . ALA A 1 134 ? 15.881  0.044   0.706   1.00 94.63 134 A 1 
ATOM 1028 N N   . GLY A 1 135 ? 19.128  -1.315  0.735   1.00 95.29 135 A 1 
ATOM 1029 C CA  . GLY A 1 135 ? 20.015  -2.236  0.011   1.00 94.56 135 A 1 
ATOM 1030 C C   . GLY A 1 135 ? 19.247  -3.311  -0.773  1.00 94.92 135 A 1 
ATOM 1031 O O   . GLY A 1 135 ? 18.022  -3.387  -0.678  1.00 94.01 135 A 1 
ATOM 1032 N N   . PRO A 1 136 ? 19.930  -4.172  -1.542  1.00 95.39 136 A 1 
ATOM 1033 C CA  . PRO A 1 136 ? 19.283  -5.279  -2.246  1.00 94.97 136 A 1 
ATOM 1034 C C   . PRO A 1 136 ? 18.577  -6.217  -1.261  1.00 94.91 136 A 1 
ATOM 1035 O O   . PRO A 1 136 ? 19.034  -6.426  -0.136  1.00 93.55 136 A 1 
ATOM 1036 C CB  . PRO A 1 136 ? 20.404  -5.985  -3.015  1.00 93.84 136 A 1 
ATOM 1037 C CG  . PRO A 1 136 ? 21.653  -5.664  -2.195  1.00 91.99 136 A 1 
ATOM 1038 C CD  . PRO A 1 136 ? 21.378  -4.253  -1.678  1.00 94.61 136 A 1 
ATOM 1039 N N   . LEU A 1 137 ? 17.467  -6.813  -1.693  1.00 94.60 137 A 1 
ATOM 1040 C CA  . LEU A 1 137 ? 16.704  -7.760  -0.884  1.00 94.39 137 A 1 
ATOM 1041 C C   . LEU A 1 137 ? 17.451  -9.102  -0.809  1.00 94.44 137 A 1 
ATOM 1042 O O   . LEU A 1 137 ? 17.454  -9.868  -1.770  1.00 92.47 137 A 1 
ATOM 1043 C CB  . LEU A 1 137 ? 15.290  -7.877  -1.483  1.00 92.70 137 A 1 
ATOM 1044 C CG  . LEU A 1 137 ? 14.341  -8.808  -0.706  1.00 89.77 137 A 1 
ATOM 1045 C CD1 . LEU A 1 137 ? 14.107  -8.353  0.729   1.00 83.64 137 A 1 
ATOM 1046 C CD2 . LEU A 1 137 ? 12.979  -8.826  -1.405  1.00 83.62 137 A 1 
ATOM 1047 N N   . THR A 1 138 ? 18.070  -9.397  0.328   1.00 94.81 138 A 1 
ATOM 1048 C CA  . THR A 1 138 ? 18.832  -10.647 0.536   1.00 94.27 138 A 1 
ATOM 1049 C C   . THR A 1 138 ? 17.994  -11.764 1.158   1.00 94.01 138 A 1 
ATOM 1050 O O   . THR A 1 138 ? 18.244  -12.942 0.914   1.00 91.46 138 A 1 
ATOM 1051 C CB  . THR A 1 138 ? 20.081  -10.402 1.397   1.00 93.41 138 A 1 
ATOM 1052 O OG1 . THR A 1 138 ? 19.717  -9.938  2.679   1.00 90.68 138 A 1 
ATOM 1053 C CG2 . THR A 1 138 ? 21.021  -9.365  0.782   1.00 88.71 138 A 1 
ATOM 1054 N N   . GLY A 1 139 ? 16.965  -11.408 1.935   1.00 94.70 139 A 1 
ATOM 1055 C CA  . GLY A 1 139 ? 16.000  -12.345 2.503   1.00 94.57 139 A 1 
ATOM 1056 C C   . GLY A 1 139 ? 14.761  -12.544 1.624   1.00 95.35 139 A 1 
ATOM 1057 O O   . GLY A 1 139 ? 14.712  -12.182 0.448   1.00 94.40 139 A 1 
ATOM 1058 N N   . ARG A 1 140 ? 13.722  -13.127 2.216   1.00 96.57 140 A 1 
ATOM 1059 C CA  . ARG A 1 140 ? 12.404  -13.280 1.575   1.00 97.02 140 A 1 
ATOM 1060 C C   . ARG A 1 140 ? 11.387  -12.245 2.049   1.00 97.49 140 A 1 
ATOM 1061 O O   . ARG A 1 140 ? 10.366  -12.049 1.394   1.00 96.74 140 A 1 
ATOM 1062 C CB  . ARG A 1 140 ? 11.881  -14.703 1.789   1.00 96.30 140 A 1 
ATOM 1063 C CG  . ARG A 1 140 ? 12.840  -15.749 1.197   1.00 93.91 140 A 1 
ATOM 1064 C CD  . ARG A 1 140 ? 12.197  -17.132 1.150   1.00 90.92 140 A 1 
ATOM 1065 N NE  . ARG A 1 140 ? 11.111  -17.151 0.166   1.00 87.34 140 A 1 
ATOM 1066 C CZ  . ARG A 1 140 ? 10.337  -18.168 -0.129  1.00 86.62 140 A 1 
ATOM 1067 N NH1 . ARG A 1 140 ? 10.427  -19.324 0.464   1.00 76.03 140 A 1 
ATOM 1068 N NH2 . ARG A 1 140 ? 9.442   -18.032 -1.053  1.00 76.50 140 A 1 
ATOM 1069 N N   . VAL A 1 141 ? 11.704  -11.589 3.161   1.00 97.70 141 A 1 
ATOM 1070 C CA  . VAL A 1 141 ? 10.927  -10.493 3.736   1.00 98.04 141 A 1 
ATOM 1071 C C   . VAL A 1 141 ? 11.869  -9.332  4.047   1.00 97.93 141 A 1 
ATOM 1072 O O   . VAL A 1 141 ? 12.956  -9.541  4.586   1.00 97.33 141 A 1 
ATOM 1073 C CB  . VAL A 1 141 ? 10.151  -10.952 4.987   1.00 97.99 141 A 1 
ATOM 1074 C CG1 . VAL A 1 141 ? 9.362   -9.800  5.622   1.00 97.14 141 A 1 
ATOM 1075 C CG2 . VAL A 1 141 ? 9.148   -12.067 4.643   1.00 97.05 141 A 1 
ATOM 1076 N N   . LEU A 1 142 ? 11.431  -8.125  3.712   1.00 97.74 142 A 1 
ATOM 1077 C CA  . LEU A 1 142 ? 12.028  -6.865  4.148   1.00 97.82 142 A 1 
ATOM 1078 C C   . LEU A 1 142 ? 10.984  -6.096  4.956   1.00 98.09 142 A 1 
ATOM 1079 O O   . LEU A 1 142 ? 9.802   -6.104  4.609   1.00 97.93 142 A 1 
ATOM 1080 C CB  . LEU A 1 142 ? 12.490  -6.076  2.909   1.00 97.50 142 A 1 
ATOM 1081 C CG  . LEU A 1 142 ? 13.278  -4.785  3.205   1.00 96.52 142 A 1 
ATOM 1082 C CD1 . LEU A 1 142 ? 14.652  -5.095  3.798   1.00 94.08 142 A 1 
ATOM 1083 C CD2 . LEU A 1 142 ? 13.484  -4.009  1.904   1.00 93.71 142 A 1 
ATOM 1084 N N   . VAL A 1 143 ? 11.415  -5.432  6.016   1.00 97.76 143 A 1 
ATOM 1085 C CA  . VAL A 1 143 ? 10.530  -4.563  6.799   1.00 97.94 143 A 1 
ATOM 1086 C C   . VAL A 1 143 ? 11.082  -3.147  6.797   1.00 97.80 143 A 1 
ATOM 1087 O O   . VAL A 1 143 ? 12.284  -2.939  6.974   1.00 97.44 143 A 1 
ATOM 1088 C CB  . VAL A 1 143 ? 10.288  -5.098  8.220   1.00 97.83 143 A 1 
ATOM 1089 C CG1 . VAL A 1 143 ? 9.247   -4.243  8.956   1.00 96.86 143 A 1 
ATOM 1090 C CG2 . VAL A 1 143 ? 9.747   -6.537  8.193   1.00 96.64 143 A 1 
ATOM 1091 N N   . ALA A 1 144 ? 10.191  -2.185  6.576   1.00 96.80 144 A 1 
ATOM 1092 C CA  . ALA A 1 144 ? 10.473  -0.763  6.580   1.00 96.69 144 A 1 
ATOM 1093 C C   . ALA A 1 144 ? 9.534   -0.016  7.536   1.00 96.34 144 A 1 
ATOM 1094 O O   . ALA A 1 144 ? 8.444   -0.488  7.877   1.00 95.86 144 A 1 
ATOM 1095 C CB  . ALA A 1 144 ? 10.386  -0.237  5.144   1.00 96.56 144 A 1 
ATOM 1096 N N   . ALA A 1 145 ? 9.965   1.157   7.963   1.00 94.81 145 A 1 
ATOM 1097 C CA  . ALA A 1 145 ? 9.224   2.088   8.799   1.00 93.99 145 A 1 
ATOM 1098 C C   . ALA A 1 145 ? 9.156   3.460   8.130   1.00 92.87 145 A 1 
ATOM 1099 O O   . ALA A 1 145 ? 9.825   3.694   7.124   1.00 90.86 145 A 1 
ATOM 1100 C CB  . ALA A 1 145 ? 9.932   2.165   10.152  1.00 93.43 145 A 1 
ATOM 1101 N N   . GLY A 1 146 ? 8.388   4.379   8.723   1.00 89.75 146 A 1 
ATOM 1102 C CA  . GLY A 1 146 ? 8.329   5.767   8.280   1.00 89.21 146 A 1 
ATOM 1103 C C   . GLY A 1 146 ? 9.708   6.426   8.239   1.00 90.12 146 A 1 
ATOM 1104 O O   . GLY A 1 146 ? 10.512  6.295   9.174   1.00 88.66 146 A 1 
ATOM 1105 N N   . TRP A 1 147 ? 9.964   7.142   7.143   1.00 87.42 147 A 1 
ATOM 1106 C CA  . TRP A 1 147 ? 11.260  7.749   6.873   1.00 87.94 147 A 1 
ATOM 1107 C C   . TRP A 1 147 ? 11.496  8.996   7.727   1.00 87.52 147 A 1 
ATOM 1108 O O   . TRP A 1 147 ? 12.380  9.007   8.596   1.00 85.25 147 A 1 
ATOM 1109 C CB  . TRP A 1 147 ? 11.363  8.047   5.368   1.00 87.68 147 A 1 
ATOM 1110 C CG  . TRP A 1 147 ? 12.642  8.679   4.907   1.00 84.85 147 A 1 
ATOM 1111 C CD1 . TRP A 1 147 ? 13.821  8.669   5.560   1.00 81.88 147 A 1 
ATOM 1112 C CD2 . TRP A 1 147 ? 12.886  9.417   3.679   1.00 83.95 147 A 1 
ATOM 1113 N NE1 . TRP A 1 147 ? 14.772  9.350   4.828   1.00 76.46 147 A 1 
ATOM 1114 C CE2 . TRP A 1 147 ? 14.254  9.819   3.650   1.00 79.97 147 A 1 
ATOM 1115 C CE3 . TRP A 1 147 ? 12.092  9.769   2.560   1.00 78.28 147 A 1 
ATOM 1116 C CZ2 . TRP A 1 147 ? 14.814  10.526  2.569   1.00 79.85 147 A 1 
ATOM 1117 C CZ3 . TRP A 1 147 ? 12.643  10.474  1.473   1.00 77.35 147 A 1 
ATOM 1118 C CH2 . TRP A 1 147 ? 14.001  10.847  1.471   1.00 75.81 147 A 1 
ATOM 1119 N N   . LYS A 1 148 ? 10.694  10.046  7.491   1.00 86.86 148 A 1 
ATOM 1120 C CA  . LYS A 1 148 ? 10.842  11.377  8.098   1.00 86.31 148 A 1 
ATOM 1121 C C   . LYS A 1 148 ? 9.533   12.171  8.007   1.00 85.82 148 A 1 
ATOM 1122 O O   . LYS A 1 148 ? 8.649   11.771  7.240   1.00 84.46 148 A 1 
ATOM 1123 C CB  . LYS A 1 148 ? 12.007  12.116  7.414   1.00 84.72 148 A 1 
ATOM 1124 C CG  . LYS A 1 148 ? 11.773  12.416  5.929   1.00 86.24 148 A 1 
ATOM 1125 C CD  . LYS A 1 148 ? 13.011  13.097  5.324   1.00 84.62 148 A 1 
ATOM 1126 C CE  . LYS A 1 148 ? 12.753  13.387  3.851   1.00 79.91 148 A 1 
ATOM 1127 N NZ  . LYS A 1 148 ? 13.959  13.934  3.181   1.00 71.85 148 A 1 
ATOM 1128 N N   . PRO A 1 149 ? 9.389   13.305  8.732   1.00 84.98 149 A 1 
ATOM 1129 C CA  . PRO A 1 149 ? 8.251   14.212  8.599   1.00 83.34 149 A 1 
ATOM 1130 C C   . PRO A 1 149 ? 7.908   14.552  7.143   1.00 82.66 149 A 1 
ATOM 1131 O O   . PRO A 1 149 ? 8.794   14.723  6.304   1.00 79.60 149 A 1 
ATOM 1132 C CB  . PRO A 1 149 ? 8.631   15.461  9.396   1.00 80.51 149 A 1 
ATOM 1133 C CG  . PRO A 1 149 ? 9.490   14.871  10.512  1.00 78.60 149 A 1 
ATOM 1134 C CD  . PRO A 1 149 ? 10.279  13.793  9.782   1.00 81.06 149 A 1 
ATOM 1135 N N   . GLY A 1 150 ? 6.609   14.622  6.847   1.00 79.16 150 A 1 
ATOM 1136 C CA  . GLY A 1 150 ? 6.086   14.871  5.501   1.00 76.74 150 A 1 
ATOM 1137 C C   . GLY A 1 150 ? 6.018   13.638  4.589   1.00 77.89 150 A 1 
ATOM 1138 O O   . GLY A 1 150 ? 5.542   13.750  3.460   1.00 75.76 150 A 1 
ATOM 1139 N N   . PHE A 1 151 ? 6.445   12.458  5.061   1.00 77.91 151 A 1 
ATOM 1140 C CA  . PHE A 1 151 ? 6.338   11.186  4.345   1.00 79.89 151 A 1 
ATOM 1141 C C   . PHE A 1 151 ? 5.398   10.233  5.088   1.00 81.10 151 A 1 
ATOM 1142 O O   . PHE A 1 151 ? 5.607   9.903   6.256   1.00 78.62 151 A 1 
ATOM 1143 C CB  . PHE A 1 151 ? 7.724   10.563  4.128   1.00 78.10 151 A 1 
ATOM 1144 C CG  . PHE A 1 151 ? 8.563   11.297  3.102   1.00 75.41 151 A 1 
ATOM 1145 C CD1 . PHE A 1 151 ? 8.713   10.772  1.806   1.00 70.57 151 A 1 
ATOM 1146 C CD2 . PHE A 1 151 ? 9.155   12.532  3.421   1.00 69.47 151 A 1 
ATOM 1147 C CE1 . PHE A 1 151 ? 9.441   11.478  0.838   1.00 64.31 151 A 1 
ATOM 1148 C CE2 . PHE A 1 151 ? 9.875   13.243  2.450   1.00 64.12 151 A 1 
ATOM 1149 C CZ  . PHE A 1 151 ? 10.017  12.716  1.159   1.00 67.66 151 A 1 
ATOM 1150 N N   . SER A 1 152 ? 4.353   9.772   4.404   1.00 83.58 152 A 1 
ATOM 1151 C CA  . SER A 1 152 ? 3.467   8.722   4.909   1.00 84.59 152 A 1 
ATOM 1152 C C   . SER A 1 152 ? 4.046   7.330   4.631   1.00 86.54 152 A 1 
ATOM 1153 O O   . SER A 1 152 ? 4.843   7.144   3.714   1.00 86.62 152 A 1 
ATOM 1154 C CB  . SER A 1 152 ? 2.076   8.870   4.291   1.00 82.24 152 A 1 
ATOM 1155 O OG  . SER A 1 152 ? 2.117   8.611   2.908   1.00 80.27 152 A 1 
ATOM 1156 N N   . SER A 1 153 ? 3.585   6.318   5.369   1.00 85.61 153 A 1 
ATOM 1157 C CA  . SER A 1 153 ? 3.927   4.921   5.069   1.00 87.07 153 A 1 
ATOM 1158 C C   . SER A 1 153 ? 3.481   4.483   3.669   1.00 89.45 153 A 1 
ATOM 1159 O O   . SER A 1 153 ? 4.106   3.611   3.072   1.00 89.14 153 A 1 
ATOM 1160 C CB  . SER A 1 153 ? 3.315   3.985   6.119   1.00 85.49 153 A 1 
ATOM 1161 O OG  . SER A 1 153 ? 1.917   4.181   6.242   1.00 79.43 153 A 1 
ATOM 1162 N N   . ASP A 1 154 ? 2.428   5.100   3.122   1.00 89.42 154 A 1 
ATOM 1163 C CA  . ASP A 1 154 ? 1.993   4.853   1.743   1.00 90.40 154 A 1 
ATOM 1164 C C   . ASP A 1 154 ? 3.029   5.369   0.741   1.00 92.25 154 A 1 
ATOM 1165 O O   . ASP A 1 154 ? 3.350   4.681   -0.230  1.00 92.33 154 A 1 
ATOM 1166 C CB  . ASP A 1 154 ? 0.640   5.528   1.476   1.00 88.76 154 A 1 
ATOM 1167 C CG  . ASP A 1 154 ? -0.534  4.951   2.267   1.00 86.71 154 A 1 
ATOM 1168 O OD1 . ASP A 1 154 ? -0.448  3.785   2.719   1.00 83.30 154 A 1 
ATOM 1169 O OD2 . ASP A 1 154 ? -1.550  5.671   2.390   1.00 82.14 154 A 1 
ATOM 1170 N N   . TYR A 1 155 ? 3.599   6.553   0.994   1.00 90.92 155 A 1 
ATOM 1171 C CA  . TYR A 1 155 ? 4.620   7.116   0.113   1.00 91.39 155 A 1 
ATOM 1172 C C   . TYR A 1 155 ? 5.928   6.321   0.189   1.00 92.49 155 A 1 
ATOM 1173 O O   . TYR A 1 155 ? 6.492   5.965   -0.845  1.00 92.64 155 A 1 
ATOM 1174 C CB  . TYR A 1 155 ? 4.815   8.607   0.421   1.00 90.08 155 A 1 
ATOM 1175 C CG  . TYR A 1 155 ? 5.591   9.401   -0.629  1.00 87.44 155 A 1 
ATOM 1176 C CD1 . TYR A 1 155 ? 6.059   10.691  -0.308  1.00 80.97 155 A 1 
ATOM 1177 C CD2 . TYR A 1 155 ? 5.829   8.890   -1.924  1.00 79.86 155 A 1 
ATOM 1178 C CE1 . TYR A 1 155 ? 6.762   11.455  -1.259  1.00 76.22 155 A 1 
ATOM 1179 C CE2 . TYR A 1 155 ? 6.543   9.639   -2.874  1.00 75.96 155 A 1 
ATOM 1180 C CZ  . TYR A 1 155 ? 7.014   10.921  -2.541  1.00 75.93 155 A 1 
ATOM 1181 O OH  . TYR A 1 155 ? 7.720   11.641  -3.454  1.00 74.06 155 A 1 
ATOM 1182 N N   . ASP A 1 156 ? 6.349   5.941   1.394   1.00 91.88 156 A 1 
ATOM 1183 C CA  . ASP A 1 156 ? 7.509   5.063   1.575   1.00 93.06 156 A 1 
ATOM 1184 C C   . ASP A 1 156 ? 7.313   3.719   0.848   1.00 94.16 156 A 1 
ATOM 1185 O O   . ASP A 1 156 ? 8.230   3.209   0.200   1.00 94.34 156 A 1 
ATOM 1186 C CB  . ASP A 1 156 ? 7.749   4.837   3.077   1.00 92.86 156 A 1 
ATOM 1187 C CG  . ASP A 1 156 ? 8.082   6.121   3.853   1.00 90.88 156 A 1 
ATOM 1188 O OD1 . ASP A 1 156 ? 8.756   7.003   3.281   1.00 86.32 156 A 1 
ATOM 1189 O OD2 . ASP A 1 156 ? 7.676   6.198   5.034   1.00 85.65 156 A 1 
ATOM 1190 N N   . ALA A 1 157 ? 6.091   3.165   0.871   1.00 93.84 157 A 1 
ATOM 1191 C CA  . ALA A 1 157 ? 5.749   1.947   0.140   1.00 94.42 157 A 1 
ATOM 1192 C C   . ALA A 1 157 ? 5.854   2.122   -1.384  1.00 94.64 157 A 1 
ATOM 1193 O O   . ALA A 1 157 ? 6.344   1.221   -2.068  1.00 94.66 157 A 1 
ATOM 1194 C CB  . ALA A 1 157 ? 4.343   1.489   0.555   1.00 94.77 157 A 1 
ATOM 1195 N N   . VAL A 1 158 ? 5.440   3.269   -1.924  1.00 94.60 158 A 1 
ATOM 1196 C CA  . VAL A 1 158 ? 5.581   3.582   -3.358  1.00 94.32 158 A 1 
ATOM 1197 C C   . VAL A 1 158 ? 7.054   3.702   -3.756  1.00 94.38 158 A 1 
ATOM 1198 O O   . VAL A 1 158 ? 7.452   3.109   -4.758  1.00 94.26 158 A 1 
ATOM 1199 C CB  . VAL A 1 158 ? 4.784   4.848   -3.727  1.00 93.81 158 A 1 
ATOM 1200 C CG1 . VAL A 1 158 ? 5.065   5.326   -5.155  1.00 91.75 158 A 1 
ATOM 1201 C CG2 . VAL A 1 158 ? 3.277   4.574   -3.644  1.00 91.72 158 A 1 
ATOM 1202 N N   . ILE A 1 159 ? 7.881   4.383   -2.955  1.00 94.47 159 A 1 
ATOM 1203 C CA  . ILE A 1 159 ? 9.328   4.505   -3.213  1.00 94.07 159 A 1 
ATOM 1204 C C   . ILE A 1 159 ? 9.995   3.122   -3.213  1.00 94.34 159 A 1 
ATOM 1205 O O   . ILE A 1 159 ? 10.765  2.790   -4.117  1.00 94.38 159 A 1 
ATOM 1206 C CB  . ILE A 1 159 ? 9.993   5.447   -2.176  1.00 93.69 159 A 1 
ATOM 1207 C CG1 . ILE A 1 159 ? 9.473   6.896   -2.327  1.00 91.57 159 A 1 
ATOM 1208 C CG2 . ILE A 1 159 ? 11.530  5.434   -2.330  1.00 91.40 159 A 1 
ATOM 1209 C CD1 . ILE A 1 159 ? 9.847   7.812   -1.155  1.00 84.19 159 A 1 
ATOM 1210 N N   . LEU A 1 160 ? 9.678   2.276   -2.235  1.00 95.16 160 A 1 
ATOM 1211 C CA  . LEU A 1 160 ? 10.199  0.909   -2.184  1.00 95.46 160 A 1 
ATOM 1212 C C   . LEU A 1 160 ? 9.692   0.064   -3.356  1.00 95.31 160 A 1 
ATOM 1213 O O   . LEU A 1 160 ? 10.468  -0.697  -3.930  1.00 95.27 160 A 1 
ATOM 1214 C CB  . LEU A 1 160 ? 9.835   0.264   -0.839  1.00 95.95 160 A 1 
ATOM 1215 C CG  . LEU A 1 160 ? 10.620  0.844   0.350   1.00 95.20 160 A 1 
ATOM 1216 C CD1 . LEU A 1 160 ? 10.026  0.319   1.649   1.00 94.03 160 A 1 
ATOM 1217 C CD2 . LEU A 1 160 ? 12.097  0.450   0.321   1.00 93.84 160 A 1 
ATOM 1218 N N   . ALA A 1 161 ? 8.429   0.212   -3.753  1.00 95.17 161 A 1 
ATOM 1219 C CA  . ALA A 1 161 ? 7.886   -0.509  -4.898  1.00 94.66 161 A 1 
ATOM 1220 C C   . ALA A 1 161 ? 8.617   -0.156  -6.199  1.00 94.14 161 A 1 
ATOM 1221 O O   . ALA A 1 161 ? 8.973   -1.059  -6.955  1.00 93.70 161 A 1 
ATOM 1222 C CB  . ALA A 1 161 ? 6.386   -0.237  -5.001  1.00 94.69 161 A 1 
ATOM 1223 N N   . GLU A 1 162 ? 8.905   1.120   -6.428  1.00 94.72 162 A 1 
ATOM 1224 C CA  . GLU A 1 162 ? 9.713   1.567   -7.565  1.00 93.62 162 A 1 
ATOM 1225 C C   . GLU A 1 162 ? 11.136  0.994   -7.499  1.00 93.33 162 A 1 
ATOM 1226 O O   . GLU A 1 162 ? 11.600  0.356   -8.452  1.00 92.44 162 A 1 
ATOM 1227 C CB  . GLU A 1 162 ? 9.724   3.102   -7.592  1.00 92.65 162 A 1 
ATOM 1228 C CG  . GLU A 1 162 ? 10.510  3.640   -8.797  1.00 83.63 162 A 1 
ATOM 1229 C CD  . GLU A 1 162 ? 10.519  5.171   -8.869  1.00 81.66 162 A 1 
ATOM 1230 O OE1 . GLU A 1 162 ? 10.917  5.689   -9.938  1.00 73.09 162 A 1 
ATOM 1231 O OE2 . GLU A 1 162 ? 10.126  5.827   -7.881  1.00 75.42 162 A 1 
ATOM 1232 N N   . ARG A 1 163 ? 11.810  1.137   -6.352  1.00 94.90 163 A 1 
ATOM 1233 C CA  . ARG A 1 163 ? 13.191  0.679   -6.147  1.00 94.77 163 A 1 
ATOM 1234 C C   . ARG A 1 163 ? 13.362  -0.817  -6.403  1.00 94.75 163 A 1 
ATOM 1235 O O   . ARG A 1 163 ? 14.323  -1.227  -7.056  1.00 93.51 163 A 1 
ATOM 1236 C CB  . ARG A 1 163 ? 13.625  1.052   -4.720  1.00 94.28 163 A 1 
ATOM 1237 C CG  . ARG A 1 163 ? 15.088  0.664   -4.468  1.00 88.45 163 A 1 
ATOM 1238 C CD  . ARG A 1 163 ? 15.535  1.138   -3.086  1.00 84.78 163 A 1 
ATOM 1239 N NE  . ARG A 1 163 ? 16.976  0.862   -2.891  1.00 79.17 163 A 1 
ATOM 1240 C CZ  . ARG A 1 163 ? 17.984  1.617   -3.286  1.00 73.46 163 A 1 
ATOM 1241 N NH1 . ARG A 1 163 ? 17.808  2.748   -3.911  1.00 64.65 163 A 1 
ATOM 1242 N NH2 . ARG A 1 163 ? 19.200  1.237   -3.054  1.00 65.24 163 A 1 
ATOM 1243 N N   . PHE A 1 164 ? 12.435  -1.625  -5.910  1.00 94.06 164 A 1 
ATOM 1244 C CA  . PHE A 1 164 ? 12.460  -3.082  -6.058  1.00 93.55 164 A 1 
ATOM 1245 C C   . PHE A 1 164 ? 11.693  -3.585  -7.289  1.00 92.62 164 A 1 
ATOM 1246 O O   . PHE A 1 164 ? 11.580  -4.795  -7.472  1.00 91.05 164 A 1 
ATOM 1247 C CB  . PHE A 1 164 ? 11.997  -3.729  -4.751  1.00 94.18 164 A 1 
ATOM 1248 C CG  . PHE A 1 164 ? 12.996  -3.574  -3.619  1.00 94.84 164 A 1 
ATOM 1249 C CD1 . PHE A 1 164 ? 14.155  -4.368  -3.595  1.00 93.35 164 A 1 
ATOM 1250 C CD2 . PHE A 1 164 ? 12.784  -2.627  -2.605  1.00 93.88 164 A 1 
ATOM 1251 C CE1 . PHE A 1 164 ? 15.096  -4.214  -2.562  1.00 93.15 164 A 1 
ATOM 1252 C CE2 . PHE A 1 164 ? 13.725  -2.469  -1.572  1.00 93.49 164 A 1 
ATOM 1253 C CZ  . PHE A 1 164 ? 14.879  -3.262  -1.551  1.00 93.99 164 A 1 
ATOM 1254 N N   . ARG A 1 165 ? 11.180  -2.676  -8.139  1.00 92.27 165 A 1 
ATOM 1255 C CA  . ARG A 1 165 ? 10.365  -3.016  -9.321  1.00 91.20 165 A 1 
ATOM 1256 C C   . ARG A 1 165 ? 9.195   -3.945  -8.970  1.00 90.97 165 A 1 
ATOM 1257 O O   . ARG A 1 165 ? 8.889   -4.896  -9.695  1.00 89.05 165 A 1 
ATOM 1258 C CB  . ARG A 1 165 ? 11.252  -3.572  -10.443 1.00 90.49 165 A 1 
ATOM 1259 C CG  . ARG A 1 165 ? 12.395  -2.627  -10.827 1.00 87.15 165 A 1 
ATOM 1260 C CD  . ARG A 1 165 ? 13.233  -3.274  -11.926 1.00 80.34 165 A 1 
ATOM 1261 N NE  . ARG A 1 165 ? 14.346  -2.404  -12.332 1.00 73.02 165 A 1 
ATOM 1262 C CZ  . ARG A 1 165 ? 15.296  -2.706  -13.196 1.00 64.35 165 A 1 
ATOM 1263 N NH1 . ARG A 1 165 ? 15.344  -3.866  -13.794 1.00 58.18 165 A 1 
ATOM 1264 N NH2 . ARG A 1 165 ? 16.228  -1.838  -13.480 1.00 57.89 165 A 1 
ATOM 1265 N N   . ALA A 1 166 ? 8.571   -3.687  -7.828  1.00 91.16 166 A 1 
ATOM 1266 C CA  . ALA A 1 166 ? 7.421   -4.449  -7.371  1.00 90.10 166 A 1 
ATOM 1267 C C   . ALA A 1 166 ? 6.233   -4.231  -8.313  1.00 87.94 166 A 1 
ATOM 1268 O O   . ALA A 1 166 ? 6.004   -3.138  -8.825  1.00 85.62 166 A 1 
ATOM 1269 C CB  . ALA A 1 166 ? 7.087   -4.069  -5.927  1.00 91.06 166 A 1 
ATOM 1270 N N   . SER A 1 167 ? 5.460   -5.275  -8.524  1.00 85.69 167 A 1 
ATOM 1271 C CA  . SER A 1 167 ? 4.312   -5.229  -9.439  1.00 82.50 167 A 1 
ATOM 1272 C C   . SER A 1 167 ? 3.079   -4.541  -8.850  1.00 83.47 167 A 1 
ATOM 1273 O O   . SER A 1 167 ? 2.174   -4.156  -9.596  1.00 81.05 167 A 1 
ATOM 1274 C CB  . SER A 1 167 ? 3.963   -6.654  -9.872  1.00 78.40 167 A 1 
ATOM 1275 O OG  . SER A 1 167 ? 3.699   -7.487  -8.752  1.00 71.84 167 A 1 
ATOM 1276 N N   . LEU A 1 168 ? 3.023   -4.449  -7.519  1.00 89.58 168 A 1 
ATOM 1277 C CA  . LEU A 1 168 ? 1.831   -4.064  -6.777  1.00 90.43 168 A 1 
ATOM 1278 C C   . LEU A 1 168 ? 2.194   -3.529  -5.388  1.00 92.72 168 A 1 
ATOM 1279 O O   . LEU A 1 168 ? 3.024   -4.121  -4.690  1.00 92.46 168 A 1 
ATOM 1280 C CB  . LEU A 1 168 ? 0.944   -5.323  -6.663  1.00 88.24 168 A 1 
ATOM 1281 C CG  . LEU A 1 168 ? -0.377  -5.133  -5.905  1.00 85.65 168 A 1 
ATOM 1282 C CD1 . LEU A 1 168 ? -1.333  -4.202  -6.636  1.00 83.04 168 A 1 
ATOM 1283 C CD2 . LEU A 1 168 ? -1.055  -6.494  -5.732  1.00 82.21 168 A 1 
ATOM 1284 N N   . VAL A 1 169 ? 1.485   -2.479  -4.963  1.00 93.76 169 A 1 
ATOM 1285 C CA  . VAL A 1 169 ? 1.366   -2.080  -3.555  1.00 94.38 169 A 1 
ATOM 1286 C C   . VAL A 1 169 ? -0.018  -2.477  -3.045  1.00 94.42 169 A 1 
ATOM 1287 O O   . VAL A 1 169 ? -1.025  -2.220  -3.697  1.00 94.14 169 A 1 
ATOM 1288 C CB  . VAL A 1 169 ? 1.629   -0.577  -3.357  1.00 94.41 169 A 1 
ATOM 1289 C CG1 . VAL A 1 169 ? 1.346   -0.110  -1.921  1.00 92.91 169 A 1 
ATOM 1290 C CG2 . VAL A 1 169 ? 3.091   -0.246  -3.657  1.00 93.01 169 A 1 
ATOM 1291 N N   . ILE A 1 170 ? -0.079  -3.096  -1.874  1.00 94.72 170 A 1 
ATOM 1292 C CA  . ILE A 1 170 ? -1.332  -3.378  -1.171  1.00 94.85 170 A 1 
ATOM 1293 C C   . ILE A 1 170 ? -1.384  -2.486  0.066   1.00 94.83 170 A 1 
ATOM 1294 O O   . ILE A 1 170 ? -0.586  -2.660  0.985   1.00 94.42 170 A 1 
ATOM 1295 C CB  . ILE A 1 170 ? -1.479  -4.878  -0.826  1.00 94.83 170 A 1 
ATOM 1296 C CG1 . ILE A 1 170 ? -1.264  -5.776  -2.069  1.00 94.01 170 A 1 
ATOM 1297 C CG2 . ILE A 1 170 ? -2.873  -5.123  -0.220  1.00 94.15 170 A 1 
ATOM 1298 C CD1 . ILE A 1 170 ? -1.253  -7.277  -1.752  1.00 92.55 170 A 1 
ATOM 1299 N N   . ASN A 1 171 ? -2.326  -1.547  0.095   1.00 94.05 171 A 1 
ATOM 1300 C CA  . ASN A 1 171 ? -2.584  -0.724  1.269   1.00 93.52 171 A 1 
ATOM 1301 C C   . ASN A 1 171 ? -3.587  -1.433  2.187   1.00 93.11 171 A 1 
ATOM 1302 O O   . ASN A 1 171 ? -4.767  -1.572  1.847   1.00 91.60 171 A 1 
ATOM 1303 C CB  . ASN A 1 171 ? -3.065  0.668   0.839   1.00 92.35 171 A 1 
ATOM 1304 C CG  . ASN A 1 171 ? -3.280  1.567   2.049   1.00 88.83 171 A 1 
ATOM 1305 O OD1 . ASN A 1 171 ? -2.787  1.314   3.135   1.00 79.58 171 A 1 
ATOM 1306 N ND2 . ASN A 1 171 ? -4.026  2.627   1.911   1.00 79.35 171 A 1 
ATOM 1307 N N   . LEU A 1 172 ? -3.118  -1.888  3.337   1.00 92.46 172 A 1 
ATOM 1308 C CA  . LEU A 1 172 ? -3.877  -2.604  4.357   1.00 91.76 172 A 1 
ATOM 1309 C C   . LEU A 1 172 ? -4.218  -1.648  5.502   1.00 90.37 172 A 1 
ATOM 1310 O O   . LEU A 1 172 ? -3.358  -1.278  6.308   1.00 87.87 172 A 1 
ATOM 1311 C CB  . LEU A 1 172 ? -3.065  -3.816  4.839   1.00 92.32 172 A 1 
ATOM 1312 C CG  . LEU A 1 172 ? -2.828  -4.895  3.769   1.00 92.13 172 A 1 
ATOM 1313 C CD1 . LEU A 1 172 ? -1.939  -5.994  4.352   1.00 89.67 172 A 1 
ATOM 1314 C CD2 . LEU A 1 172 ? -4.130  -5.540  3.286   1.00 90.45 172 A 1 
ATOM 1315 N N   . SER A 1 173 ? -5.481  -1.245  5.584   1.00 89.10 173 A 1 
ATOM 1316 C CA  . SER A 1 173 ? -5.925  -0.241  6.550   1.00 86.95 173 A 1 
ATOM 1317 C C   . SER A 1 173 ? -7.310  -0.558  7.125   1.00 86.27 173 A 1 
ATOM 1318 O O   . SER A 1 173 ? -7.888  -1.618  6.866   1.00 83.73 173 A 1 
ATOM 1319 C CB  . SER A 1 173 ? -5.862  1.144   5.882   1.00 84.73 173 A 1 
ATOM 1320 O OG  . SER A 1 173 ? -6.966  1.329   5.020   1.00 82.71 173 A 1 
ATOM 1321 N N   . ASN A 1 174 ? -7.859  0.382   7.906   1.00 85.27 174 A 1 
ATOM 1322 C CA  . ASN A 1 174 ? -9.252  0.319   8.367   1.00 84.04 174 A 1 
ATOM 1323 C C   . ASN A 1 174 ? -10.267 0.717   7.277   1.00 83.57 174 A 1 
ATOM 1324 O O   . ASN A 1 174 ? -11.469 0.703   7.535   1.00 79.57 174 A 1 
ATOM 1325 C CB  . ASN A 1 174 ? -9.404  1.197   9.621   1.00 81.32 174 A 1 
ATOM 1326 C CG  . ASN A 1 174 ? -8.724  0.614   10.848  1.00 74.26 174 A 1 
ATOM 1327 O OD1 . ASN A 1 174 ? -8.431  -0.559  10.949  1.00 65.48 174 A 1 
ATOM 1328 N ND2 . ASN A 1 174 ? -8.478  1.423   11.852  1.00 66.71 174 A 1 
ATOM 1329 N N   . ILE A 1 175 ? -9.802  1.097   6.093   1.00 84.90 175 A 1 
ATOM 1330 C CA  . ILE A 1 175 ? -10.641 1.407   4.932   1.00 83.84 175 A 1 
ATOM 1331 C C   . ILE A 1 175 ? -10.672 0.158   4.047   1.00 84.62 175 A 1 
ATOM 1332 O O   . ILE A 1 175 ? -9.656  -0.237  3.480   1.00 83.00 175 A 1 
ATOM 1333 C CB  . ILE A 1 175 ? -10.122 2.666   4.197   1.00 81.12 175 A 1 
ATOM 1334 C CG1 . ILE A 1 175 ? -10.119 3.884   5.152   1.00 78.07 175 A 1 
ATOM 1335 C CG2 . ILE A 1 175 ? -10.996 2.943   2.960   1.00 76.05 175 A 1 
ATOM 1336 C CD1 . ILE A 1 175 ? -9.516  5.162   4.551   1.00 70.50 175 A 1 
ATOM 1337 N N   . ASP A 1 176 ? -11.841 -0.476  3.952   1.00 84.96 176 A 1 
ATOM 1338 C CA  . ASP A 1 176 ? -12.023 -1.730  3.206   1.00 85.37 176 A 1 
ATOM 1339 C C   . ASP A 1 176 ? -11.977 -1.535  1.685   1.00 87.34 176 A 1 
ATOM 1340 O O   . ASP A 1 176 ? -11.528 -2.417  0.953   1.00 84.30 176 A 1 
ATOM 1341 C CB  . ASP A 1 176 ? -13.344 -2.403  3.641   1.00 81.13 176 A 1 
ATOM 1342 C CG  . ASP A 1 176 ? -14.623 -1.666  3.190   1.00 76.94 176 A 1 
ATOM 1343 O OD1 . ASP A 1 176 ? -14.623 -0.417  3.161   1.00 71.50 176 A 1 
ATOM 1344 O OD2 . ASP A 1 176 ? -15.605 -2.353  2.819   1.00 73.13 176 A 1 
ATOM 1345 N N   . ARG A 1 177 ? -12.426 -0.369  1.213   1.00 88.38 177 A 1 
ATOM 1346 C CA  . ARG A 1 177 ? -12.434 0.037   -0.197  1.00 88.65 177 A 1 
ATOM 1347 C C   . ARG A 1 177 ? -12.657 1.544   -0.325  1.00 88.99 177 A 1 
ATOM 1348 O O   . ARG A 1 177 ? -13.083 2.207   0.621   1.00 85.21 177 A 1 
ATOM 1349 C CB  . ARG A 1 177 ? -13.485 -0.781  -0.968  1.00 85.44 177 A 1 
ATOM 1350 C CG  . ARG A 1 177 ? -14.919 -0.487  -0.518  1.00 81.78 177 A 1 
ATOM 1351 C CD  . ARG A 1 177 ? -15.882 -1.530  -1.075  1.00 82.13 177 A 1 
ATOM 1352 N NE  . ARG A 1 177 ? -16.285 -2.482  -0.036  1.00 76.59 177 A 1 
ATOM 1353 C CZ  . ARG A 1 177 ? -17.107 -3.494  -0.193  1.00 72.80 177 A 1 
ATOM 1354 N NH1 . ARG A 1 177 ? -17.582 -3.820  -1.364  1.00 68.15 177 A 1 
ATOM 1355 N NH2 . ARG A 1 177 ? -17.472 -4.185  0.842   1.00 62.90 177 A 1 
ATOM 1356 N N   . VAL A 1 178 ? -12.411 2.077   -1.500  1.00 88.77 178 A 1 
ATOM 1357 C CA  . VAL A 1 178 ? -12.706 3.470   -1.844  1.00 88.30 178 A 1 
ATOM 1358 C C   . VAL A 1 178 ? -14.204 3.620   -2.112  1.00 88.99 178 A 1 
ATOM 1359 O O   . VAL A 1 178 ? -14.824 2.737   -2.708  1.00 88.57 178 A 1 
ATOM 1360 C CB  . VAL A 1 178 ? -11.865 3.918   -3.049  1.00 87.13 178 A 1 
ATOM 1361 C CG1 . VAL A 1 178 ? -12.088 5.391   -3.374  1.00 82.74 178 A 1 
ATOM 1362 C CG2 . VAL A 1 178 ? -10.364 3.713   -2.799  1.00 83.06 178 A 1 
ATOM 1363 N N   . TYR A 1 179 ? -14.778 4.754   -1.703  1.00 86.87 179 A 1 
ATOM 1364 C CA  . TYR A 1 179 ? -16.178 5.104   -1.956  1.00 86.59 179 A 1 
ATOM 1365 C C   . TYR A 1 179 ? -16.267 6.399   -2.767  1.00 85.99 179 A 1 
ATOM 1366 O O   . TYR A 1 179 ? -15.371 7.235   -2.715  1.00 84.65 179 A 1 
ATOM 1367 C CB  . TYR A 1 179 ? -16.944 5.213   -0.631  1.00 87.03 179 A 1 
ATOM 1368 C CG  . TYR A 1 179 ? -17.174 3.891   0.086   1.00 86.56 179 A 1 
ATOM 1369 C CD1 . TYR A 1 179 ? -18.423 3.239   -0.010  1.00 82.77 179 A 1 
ATOM 1370 C CD2 . TYR A 1 179 ? -16.143 3.307   0.847   1.00 83.50 179 A 1 
ATOM 1371 C CE1 . TYR A 1 179 ? -18.638 2.011   0.650   1.00 82.00 179 A 1 
ATOM 1372 C CE2 . TYR A 1 179 ? -16.350 2.076   1.500   1.00 82.32 179 A 1 
ATOM 1373 C CZ  . TYR A 1 179 ? -17.598 1.425   1.404   1.00 84.91 179 A 1 
ATOM 1374 O OH  . TYR A 1 179 ? -17.802 0.233   2.031   1.00 82.88 179 A 1 
ATOM 1375 N N   . THR A 1 180 ? -17.374 6.592   -3.480  1.00 86.37 180 A 1 
ATOM 1376 C CA  . THR A 1 180 ? -17.645 7.824   -4.254  1.00 84.36 180 A 1 
ATOM 1377 C C   . THR A 1 180 ? -17.772 9.090   -3.388  1.00 83.38 180 A 1 
ATOM 1378 O O   . THR A 1 180 ? -17.729 10.198  -3.913  1.00 80.90 180 A 1 
ATOM 1379 C CB  . THR A 1 180 ? -18.928 7.687   -5.088  1.00 84.34 180 A 1 
ATOM 1380 O OG1 . THR A 1 180 ? -20.029 7.350   -4.267  1.00 83.39 180 A 1 
ATOM 1381 C CG2 . THR A 1 180 ? -18.825 6.608   -6.164  1.00 82.34 180 A 1 
ATOM 1382 N N   . ASP A 1 181 ? -17.969 8.931   -2.079  1.00 84.46 181 A 1 
ATOM 1383 C CA  . ASP A 1 181 ? -18.055 9.981   -1.057  1.00 83.48 181 A 1 
ATOM 1384 C C   . ASP A 1 181 ? -17.821 9.350   0.332   1.00 83.48 181 A 1 
ATOM 1385 O O   . ASP A 1 181 ? -17.740 8.124   0.441   1.00 81.26 181 A 1 
ATOM 1386 C CB  . ASP A 1 181 ? -19.442 10.628  -1.149  1.00 81.71 181 A 1 
ATOM 1387 C CG  . ASP A 1 181 ? -19.546 12.019  -0.521  1.00 78.84 181 A 1 
ATOM 1388 O OD1 . ASP A 1 181 ? -18.570 12.489  0.104   1.00 76.17 181 A 1 
ATOM 1389 O OD2 . ASP A 1 181 ? -20.640 12.616  -0.671  1.00 74.84 181 A 1 
ATOM 1390 N N   . ASP A 1 182 ? -17.737 10.146  1.417   1.00 80.55 182 A 1 
ATOM 1391 C CA  . ASP A 1 182 ? -17.632 9.599   2.783   1.00 79.77 182 A 1 
ATOM 1392 C C   . ASP A 1 182 ? -18.940 8.870   3.169   1.00 81.73 182 A 1 
ATOM 1393 O O   . ASP A 1 182 ? -19.962 9.532   3.382   1.00 81.24 182 A 1 
ATOM 1394 C CB  . ASP A 1 182 ? -17.269 10.709  3.795   1.00 76.74 182 A 1 
ATOM 1395 C CG  . ASP A 1 182 ? -17.005 10.208  5.234   1.00 73.25 182 A 1 
ATOM 1396 O OD1 . ASP A 1 182 ? -17.454 9.097   5.613   1.00 72.85 182 A 1 
ATOM 1397 O OD2 . ASP A 1 182 ? -16.344 10.933  6.019   1.00 69.57 182 A 1 
ATOM 1398 N N   . PRO A 1 183 ? -18.946 7.528   3.306   1.00 83.06 183 A 1 
ATOM 1399 C CA  . PRO A 1 183 ? -20.165 6.762   3.581   1.00 82.70 183 A 1 
ATOM 1400 C C   . PRO A 1 183 ? -20.767 7.061   4.959   1.00 84.21 183 A 1 
ATOM 1401 O O   . PRO A 1 183 ? -21.952 6.815   5.179   1.00 82.78 183 A 1 
ATOM 1402 C CB  . PRO A 1 183 ? -19.750 5.289   3.448   1.00 80.80 183 A 1 
ATOM 1403 C CG  . PRO A 1 183 ? -18.266 5.305   3.809   1.00 79.90 183 A 1 
ATOM 1404 C CD  . PRO A 1 183 ? -17.794 6.632   3.229   1.00 82.96 183 A 1 
ATOM 1405 N N   . ARG A 1 184 ? -19.986 7.640   5.892   1.00 83.80 184 A 1 
ATOM 1406 C CA  . ARG A 1 184 ? -20.475 8.053   7.219   1.00 83.02 184 A 1 
ATOM 1407 C C   . ARG A 1 184 ? -21.293 9.343   7.152   1.00 85.61 184 A 1 
ATOM 1408 O O   . ARG A 1 184 ? -22.085 9.603   8.047   1.00 84.83 184 A 1 
ATOM 1409 C CB  . ARG A 1 184 ? -19.287 8.249   8.169   1.00 80.75 184 A 1 
ATOM 1410 C CG  . ARG A 1 184 ? -18.438 6.978   8.340   1.00 77.69 184 A 1 
ATOM 1411 C CD  . ARG A 1 184 ? -17.154 7.275   9.121   1.00 73.98 184 A 1 
ATOM 1412 N NE  . ARG A 1 184 ? -16.270 8.162   8.348   1.00 68.33 184 A 1 
ATOM 1413 C CZ  . ARG A 1 184 ? -15.065 8.571   8.697   1.00 62.37 184 A 1 
ATOM 1414 N NH1 . ARG A 1 184 ? -14.502 8.196   9.821   1.00 58.82 184 A 1 
ATOM 1415 N NH2 . ARG A 1 184 ? -14.414 9.368   7.906   1.00 56.21 184 A 1 
ATOM 1416 N N   . LYS A 1 185 ? -21.071 10.168  6.127   1.00 82.06 185 A 1 
ATOM 1417 C CA  . LYS A 1 185 ? -21.744 11.461  5.921   1.00 84.60 185 A 1 
ATOM 1418 C C   . LYS A 1 185 ? -22.790 11.400  4.816   1.00 88.67 185 A 1 
ATOM 1419 O O   . LYS A 1 185 ? -23.759 12.148  4.855   1.00 88.02 185 A 1 
ATOM 1420 C CB  . LYS A 1 185 ? -20.703 12.539  5.599   1.00 81.15 185 A 1 
ATOM 1421 C CG  . LYS A 1 185 ? -19.714 12.757  6.750   1.00 77.16 185 A 1 
ATOM 1422 C CD  . LYS A 1 185 ? -18.723 13.869  6.391   1.00 74.77 185 A 1 
ATOM 1423 C CE  . LYS A 1 185 ? -17.706 14.024  7.523   1.00 69.41 185 A 1 
ATOM 1424 N NZ  . LYS A 1 185 ? -16.684 15.044  7.198   1.00 65.05 185 A 1 
ATOM 1425 N N   . ASN A 1 186 ? -22.600 10.537  3.831   1.00 84.48 186 A 1 
ATOM 1426 C CA  . ASN A 1 186 ? -23.479 10.389  2.682   1.00 86.80 186 A 1 
ATOM 1427 C C   . ASN A 1 186 ? -23.929 8.928   2.515   1.00 88.81 186 A 1 
ATOM 1428 O O   . ASN A 1 186 ? -23.186 8.120   1.948   1.00 88.81 186 A 1 
ATOM 1429 C CB  . ASN A 1 186 ? -22.756 10.937  1.448   1.00 85.56 186 A 1 
ATOM 1430 C CG  . ASN A 1 186 ? -23.626 10.924  0.208   1.00 85.37 186 A 1 
ATOM 1431 O OD1 . ASN A 1 186 ? -24.777 10.491  0.189   1.00 81.63 186 A 1 
ATOM 1432 N ND2 . ASN A 1 186 ? -23.103 11.427  -0.883  1.00 80.63 186 A 1 
ATOM 1433 N N   . PRO A 1 187 ? -25.173 8.580   2.905   1.00 85.98 187 A 1 
ATOM 1434 C CA  . PRO A 1 187 ? -25.710 7.222   2.737   1.00 86.82 187 A 1 
ATOM 1435 C C   . PRO A 1 187 ? -25.803 6.745   1.278   1.00 88.27 187 A 1 
ATOM 1436 O O   . PRO A 1 187 ? -26.023 5.562   1.024   1.00 86.78 187 A 1 
ATOM 1437 C CB  . PRO A 1 187 ? -27.104 7.258   3.375   1.00 86.30 187 A 1 
ATOM 1438 C CG  . PRO A 1 187 ? -27.032 8.420   4.359   1.00 84.79 187 A 1 
ATOM 1439 C CD  . PRO A 1 187 ? -26.101 9.403   3.668   1.00 87.58 187 A 1 
ATOM 1440 N N   . LYS A 1 188 ? -25.669 7.659   0.305   1.00 85.39 188 A 1 
ATOM 1441 C CA  . LYS A 1 188 ? -25.670 7.342   -1.131  1.00 85.31 188 A 1 
ATOM 1442 C C   . LYS A 1 188 ? -24.272 7.040   -1.679  1.00 86.23 188 A 1 
ATOM 1443 O O   . LYS A 1 188 ? -24.156 6.758   -2.876  1.00 84.52 188 A 1 
ATOM 1444 C CB  . LYS A 1 188 ? -26.347 8.470   -1.931  1.00 85.38 188 A 1 
ATOM 1445 C CG  . LYS A 1 188 ? -27.800 8.718   -1.509  1.00 84.02 188 A 1 
ATOM 1446 C CD  . LYS A 1 188 ? -28.440 9.813   -2.380  1.00 77.03 188 A 1 
ATOM 1447 C CE  . LYS A 1 188 ? -29.888 10.030  -1.929  1.00 72.34 188 A 1 
ATOM 1448 N NZ  . LYS A 1 188 ? -30.579 11.084  -2.709  1.00 62.11 188 A 1 
ATOM 1449 N N   . ALA A 1 189 ? -23.234 7.128   -0.846  1.00 86.91 189 A 1 
ATOM 1450 C CA  . ALA A 1 189 ? -21.878 6.767   -1.237  1.00 86.40 189 A 1 
ATOM 1451 C C   . ALA A 1 189 ? -21.828 5.296   -1.680  1.00 87.36 189 A 1 
ATOM 1452 O O   . ALA A 1 189 ? -22.339 4.408   -0.998  1.00 86.71 189 A 1 
ATOM 1453 C CB  . ALA A 1 189 ? -20.923 7.043   -0.076  1.00 84.75 189 A 1 
ATOM 1454 N N   . LYS A 1 190 ? -21.226 5.047   -2.844  1.00 85.93 190 A 1 
ATOM 1455 C CA  . LYS A 1 190 ? -21.120 3.702   -3.420  1.00 85.92 190 A 1 
ATOM 1456 C C   . LYS A 1 190 ? -19.677 3.220   -3.361  1.00 86.96 190 A 1 
ATOM 1457 O O   . LYS A 1 190 ? -18.779 4.034   -3.594  1.00 85.88 190 A 1 
ATOM 1458 C CB  . LYS A 1 190 ? -21.650 3.687   -4.859  1.00 85.32 190 A 1 
ATOM 1459 C CG  . LYS A 1 190 ? -23.152 3.990   -4.916  1.00 81.95 190 A 1 
ATOM 1460 C CD  . LYS A 1 190 ? -23.659 3.898   -6.356  1.00 76.43 190 A 1 
ATOM 1461 C CE  . LYS A 1 190 ? -25.151 4.228   -6.392  1.00 70.04 190 A 1 
ATOM 1462 N NZ  . LYS A 1 190 ? -25.700 4.091   -7.764  1.00 60.94 190 A 1 
ATOM 1463 N N   . PRO A 1 191 ? -19.443 1.932   -3.089  1.00 89.29 191 A 1 
ATOM 1464 C CA  . PRO A 1 191 ? -18.106 1.362   -3.178  1.00 88.74 191 A 1 
ATOM 1465 C C   . PRO A 1 191 ? -17.602 1.383   -4.626  1.00 89.21 191 A 1 
ATOM 1466 O O   . PRO A 1 191 ? -18.386 1.284   -5.577  1.00 88.24 191 A 1 
ATOM 1467 C CB  . PRO A 1 191 ? -18.229 -0.057  -2.628  1.00 87.36 191 A 1 
ATOM 1468 C CG  . PRO A 1 191 ? -19.671 -0.435  -2.962  1.00 86.29 191 A 1 
ATOM 1469 C CD  . PRO A 1 191 ? -20.418 0.886   -2.805  1.00 89.08 191 A 1 
ATOM 1470 N N   . ILE A 1 192 ? -16.298 1.503   -4.780  1.00 89.51 192 A 1 
ATOM 1471 C CA  . ILE A 1 192 ? -15.592 1.513   -6.062  1.00 89.35 192 A 1 
ATOM 1472 C C   . ILE A 1 192 ? -14.681 0.282   -6.112  1.00 89.63 192 A 1 
ATOM 1473 O O   . ILE A 1 192 ? -13.807 0.121   -5.267  1.00 88.81 192 A 1 
ATOM 1474 C CB  . ILE A 1 192 ? -14.807 2.838   -6.221  1.00 88.43 192 A 1 
ATOM 1475 C CG1 . ILE A 1 192 ? -15.752 4.064   -6.187  1.00 86.06 192 A 1 
ATOM 1476 C CG2 . ILE A 1 192 ? -13.992 2.818   -7.520  1.00 85.71 192 A 1 
ATOM 1477 C CD1 . ILE A 1 192 ? -15.033 5.421   -6.208  1.00 82.59 192 A 1 
ATOM 1478 N N   . ASP A 1 193 ? -14.847 -0.571  -7.121  1.00 89.21 193 A 1 
ATOM 1479 C CA  . ASP A 1 193 ? -13.993 -1.760  -7.291  1.00 88.93 193 A 1 
ATOM 1480 C C   . ASP A 1 193 ? -12.682 -1.435  -8.021  1.00 90.04 193 A 1 
ATOM 1481 O O   . ASP A 1 193 ? -11.641 -2.053  -7.775  1.00 89.34 193 A 1 
ATOM 1482 C CB  . ASP A 1 193 ? -14.756 -2.843  -8.065  1.00 87.26 193 A 1 
ATOM 1483 C CG  . ASP A 1 193 ? -15.986 -3.371  -7.327  1.00 83.94 193 A 1 
ATOM 1484 O OD1 . ASP A 1 193 ? -15.941 -3.444  -6.079  1.00 79.50 193 A 1 
ATOM 1485 O OD2 . ASP A 1 193 ? -16.956 -3.716  -8.037  1.00 78.48 193 A 1 
ATOM 1486 N N   . SER A 1 194 ? -12.725 -0.464  -8.940  1.00 89.84 194 A 1 
ATOM 1487 C CA  . SER A 1 194 ? -11.553 0.001   -9.682  1.00 90.20 194 A 1 
ATOM 1488 C C   . SER A 1 194 ? -11.699 1.459   -10.095 1.00 90.76 194 A 1 
ATOM 1489 O O   . SER A 1 194 ? -12.784 1.868   -10.517 1.00 89.22 194 A 1 
ATOM 1490 C CB  . SER A 1 194 ? -11.314 -0.858  -10.927 1.00 88.41 194 A 1 
ATOM 1491 O OG  . SER A 1 194 ? -12.397 -0.749  -11.836 1.00 79.74 194 A 1 
ATOM 1492 N N   . ILE A 1 195 ? -10.600 2.218   -10.049 1.00 89.88 195 A 1 
ATOM 1493 C CA  . ILE A 1 195 ? -10.556 3.638   -10.404 1.00 90.18 195 A 1 
ATOM 1494 C C   . ILE A 1 195 ? -9.224  3.967   -11.093 1.00 90.51 195 A 1 
ATOM 1495 O O   . ILE A 1 195 ? -8.192  3.365   -10.780 1.00 90.21 195 A 1 
ATOM 1496 C CB  . ILE A 1 195 ? -10.839 4.484   -9.142  1.00 89.57 195 A 1 
ATOM 1497 C CG1 . ILE A 1 195 ? -11.056 5.967   -9.505  1.00 86.01 195 A 1 
ATOM 1498 C CG2 . ILE A 1 195 ? -9.754  4.312   -8.066  1.00 86.00 195 A 1 
ATOM 1499 C CD1 . ILE A 1 195 ? -11.663 6.796   -8.371  1.00 83.67 195 A 1 
ATOM 1500 N N   . SER A 1 196 ? -9.247  4.902   -12.043 1.00 88.10 196 A 1 
ATOM 1501 C CA  . SER A 1 196 ? -8.018  5.422   -12.646 1.00 88.29 196 A 1 
ATOM 1502 C C   . SER A 1 196 ? -7.267  6.320   -11.657 1.00 88.83 196 A 1 
ATOM 1503 O O   . SER A 1 196 ? -7.876  6.903   -10.757 1.00 88.84 196 A 1 
ATOM 1504 C CB  . SER A 1 196 ? -8.330  6.168   -13.951 1.00 88.01 196 A 1 
ATOM 1505 O OG  . SER A 1 196 ? -8.891  7.444   -13.704 1.00 84.85 196 A 1 
ATOM 1506 N N   . TRP A 1 197 ? -5.955  6.485   -11.835 1.00 91.30 197 A 1 
ATOM 1507 C CA  . TRP A 1 197 ? -5.189  7.441   -11.034 1.00 91.18 197 A 1 
ATOM 1508 C C   . TRP A 1 197 ? -5.708  8.875   -11.170 1.00 91.21 197 A 1 
ATOM 1509 O O   . TRP A 1 197 ? -5.807  9.584   -10.170 1.00 89.77 197 A 1 
ATOM 1510 C CB  . TRP A 1 197 ? -3.708  7.368   -11.416 1.00 90.64 197 A 1 
ATOM 1511 C CG  . TRP A 1 197 ? -2.957  6.267   -10.742 1.00 90.22 197 A 1 
ATOM 1512 C CD1 . TRP A 1 197 ? -2.267  5.278   -11.348 1.00 88.08 197 A 1 
ATOM 1513 C CD2 . TRP A 1 197 ? -2.806  6.046   -9.307  1.00 90.07 197 A 1 
ATOM 1514 N NE1 . TRP A 1 197 ? -1.702  4.458   -10.398 1.00 87.59 197 A 1 
ATOM 1515 C CE2 . TRP A 1 197 ? -2.011  4.881   -9.120  1.00 88.25 197 A 1 
ATOM 1516 C CE3 . TRP A 1 197 ? -3.274  6.703   -8.147  1.00 87.19 197 A 1 
ATOM 1517 C CZ2 . TRP A 1 197 ? -1.701  4.386   -7.844  1.00 86.29 197 A 1 
ATOM 1518 C CZ3 . TRP A 1 197 ? -2.970  6.214   -6.863  1.00 86.15 197 A 1 
ATOM 1519 C CH2 . TRP A 1 197 ? -2.188  5.056   -6.710  1.00 85.52 197 A 1 
ATOM 1520 N N   . ALA A 1 198 ? -6.091  9.293   -12.372 1.00 87.64 198 A 1 
ATOM 1521 C CA  . ALA A 1 198 ? -6.631  10.627  -12.623 1.00 86.75 198 A 1 
ATOM 1522 C C   . ALA A 1 198 ? -7.925  10.882  -11.823 1.00 87.17 198 A 1 
ATOM 1523 O O   . ALA A 1 198 ? -8.034  11.885  -11.114 1.00 85.75 198 A 1 
ATOM 1524 C CB  . ALA A 1 198 ? -6.851  10.777  -14.133 1.00 85.97 198 A 1 
ATOM 1525 N N   . ASP A 1 199 ? -8.874  9.941   -11.860 1.00 87.71 199 A 1 
ATOM 1526 C CA  . ASP A 1 199 ? -10.139 10.058  -11.126 1.00 86.92 199 A 1 
ATOM 1527 C C   . ASP A 1 199 ? -9.927  9.959   -9.611  1.00 87.30 199 A 1 
ATOM 1528 O O   . ASP A 1 199 ? -10.537 10.699  -8.837  1.00 86.43 199 A 1 
ATOM 1529 C CB  . ASP A 1 199 ? -11.117 8.961   -11.576 1.00 86.63 199 A 1 
ATOM 1530 C CG  . ASP A 1 199 ? -11.545 9.080   -13.034 1.00 85.54 199 A 1 
ATOM 1531 O OD1 . ASP A 1 199 ? -11.849 10.211  -13.468 1.00 81.92 199 A 1 
ATOM 1532 O OD2 . ASP A 1 199 ? -11.555 8.017   -13.702 1.00 81.69 199 A 1 
ATOM 1533 N N   . PHE A 1 200 ? -9.028  9.074   -9.167  1.00 88.93 200 A 1 
ATOM 1534 C CA  . PHE A 1 200 ? -8.696  8.928   -7.751  1.00 88.29 200 A 1 
ATOM 1535 C C   . PHE A 1 200 ? -8.099  10.216  -7.183  1.00 87.74 200 A 1 
ATOM 1536 O O   . PHE A 1 200 ? -8.568  10.716  -6.161  1.00 86.36 200 A 1 
ATOM 1537 C CB  . PHE A 1 200 ? -7.751  7.739   -7.553  1.00 88.53 200 A 1 
ATOM 1538 C CG  . PHE A 1 200 ? -7.427  7.499   -6.091  1.00 88.24 200 A 1 
ATOM 1539 C CD1 . PHE A 1 200 ? -6.216  7.954   -5.545  1.00 85.52 200 A 1 
ATOM 1540 C CD2 . PHE A 1 200 ? -8.367  6.862   -5.265  1.00 86.39 200 A 1 
ATOM 1541 C CE1 . PHE A 1 200 ? -5.947  7.768   -4.177  1.00 85.63 200 A 1 
ATOM 1542 C CE2 . PHE A 1 200 ? -8.099  6.677   -3.899  1.00 85.45 200 A 1 
ATOM 1543 C CZ  . PHE A 1 200 ? -6.889  7.131   -3.353  1.00 86.42 200 A 1 
ATOM 1544 N N   . ARG A 1 201 ? -7.125  10.809  -7.865  1.00 89.23 201 A 1 
ATOM 1545 C CA  . ARG A 1 201 ? -6.501  12.072  -7.455  1.00 88.07 201 A 1 
ATOM 1546 C C   . ARG A 1 201 ? -7.484  13.242  -7.464  1.00 87.47 201 A 1 
ATOM 1547 O O   . ARG A 1 201 ? -7.468  14.053  -6.542  1.00 85.82 201 A 1 
ATOM 1548 C CB  . ARG A 1 201 ? -5.304  12.370  -8.356  1.00 87.49 201 A 1 
ATOM 1549 C CG  . ARG A 1 201 ? -4.107  11.471  -8.016  1.00 85.16 201 A 1 
ATOM 1550 C CD  . ARG A 1 201 ? -2.926  11.775  -8.935  1.00 83.50 201 A 1 
ATOM 1551 N NE  . ARG A 1 201 ? -2.525  13.193  -8.815  1.00 78.20 201 A 1 
ATOM 1552 C CZ  . ARG A 1 201 ? -2.009  13.954  -9.751  1.00 75.64 201 A 1 
ATOM 1553 N NH1 . ARG A 1 201 ? -1.605  13.475  -10.888 1.00 68.85 201 A 1 
ATOM 1554 N NH2 . ARG A 1 201 ? -1.925  15.240  -9.555  1.00 64.87 201 A 1 
ATOM 1555 N N   . ALA A 1 202 ? -8.387  13.309  -8.443  1.00 85.47 202 A 1 
ATOM 1556 C CA  . ALA A 1 202 ? -9.453  14.318  -8.453  1.00 83.29 202 A 1 
ATOM 1557 C C   . ALA A 1 202 ? -10.372 14.215  -7.218  1.00 81.89 202 A 1 
ATOM 1558 O O   . ALA A 1 202 ? -10.941 15.218  -6.781  1.00 79.66 202 A 1 
ATOM 1559 C CB  . ALA A 1 202 ? -10.247 14.167  -9.755  1.00 83.70 202 A 1 
ATOM 1560 N N   . MET A 1 203 ? -10.505 13.020  -6.635  1.00 84.70 203 A 1 
ATOM 1561 C CA  . MET A 1 203 ? -11.305 12.761  -5.442  1.00 82.52 203 A 1 
ATOM 1562 C C   . MET A 1 203 ? -10.557 13.071  -4.138  1.00 80.51 203 A 1 
ATOM 1563 O O   . MET A 1 203 ? -11.129 13.688  -3.238  1.00 78.18 203 A 1 
ATOM 1564 C CB  . MET A 1 203 ? -11.764 11.300  -5.491  1.00 82.47 203 A 1 
ATOM 1565 C CG  . MET A 1 203 ? -12.659 10.915  -4.316  1.00 76.57 203 A 1 
ATOM 1566 S SD  . MET A 1 203 ? -13.087 9.160   -4.270  1.00 76.01 203 A 1 
ATOM 1567 C CE  . MET A 1 203 ? -11.437 8.485   -3.947  1.00 66.82 203 A 1 
ATOM 1568 N N   . VAL A 1 204 ? -9.295  12.641  -3.995  1.00 86.29 204 A 1 
ATOM 1569 C CA  . VAL A 1 204 ? -8.543  12.788  -2.728  1.00 82.99 204 A 1 
ATOM 1570 C C   . VAL A 1 204 ? -7.828  14.134  -2.592  1.00 80.67 204 A 1 
ATOM 1571 O O   . VAL A 1 204 ? -7.556  14.562  -1.467  1.00 75.45 204 A 1 
ATOM 1572 C CB  . VAL A 1 204 ? -7.576  11.609  -2.469  1.00 81.95 204 A 1 
ATOM 1573 C CG1 . VAL A 1 204 ? -8.341  10.282  -2.397  1.00 76.84 204 A 1 
ATOM 1574 C CG2 . VAL A 1 204 ? -6.435  11.505  -3.480  1.00 78.44 204 A 1 
ATOM 1575 N N   . GLY A 1 205 ? -7.597  14.833  -3.696  1.00 80.83 205 A 1 
ATOM 1576 C CA  . GLY A 1 205 ? -6.806  16.059  -3.788  1.00 79.83 205 A 1 
ATOM 1577 C C   . GLY A 1 205 ? -5.305  15.793  -3.938  1.00 81.15 205 A 1 
ATOM 1578 O O   . GLY A 1 205 ? -4.866  14.651  -4.089  1.00 77.59 205 A 1 
ATOM 1579 N N   . ASP A 1 206 ? -4.521  16.866  -3.909  1.00 78.95 206 A 1 
ATOM 1580 C CA  . ASP A 1 206 ? -3.077  16.823  -4.164  1.00 78.13 206 A 1 
ATOM 1581 C C   . ASP A 1 206 ? -2.214  17.031  -2.907  1.00 78.36 206 A 1 
ATOM 1582 O O   . ASP A 1 206 ? -1.002  16.859  -2.967  1.00 73.31 206 A 1 
ATOM 1583 C CB  . ASP A 1 206 ? -2.726  17.831  -5.264  1.00 73.98 206 A 1 
ATOM 1584 C CG  . ASP A 1 206 ? -3.192  17.383  -6.654  1.00 69.91 206 A 1 
ATOM 1585 O OD1 . ASP A 1 206 ? -2.915  16.216  -7.028  1.00 66.34 206 A 1 
ATOM 1586 O OD2 . ASP A 1 206 ? -3.760  18.222  -7.380  1.00 66.03 206 A 1 
ATOM 1587 N N   . GLU A 1 207 ? -2.809  17.368  -1.767  1.00 75.60 207 A 1 
ATOM 1588 C CA  . GLU A 1 207 ? -2.073  17.671  -0.536  1.00 74.82 207 A 1 
ATOM 1589 C C   . GLU A 1 207 ? -2.334  16.636  0.552   1.00 74.25 207 A 1 
ATOM 1590 O O   . GLU A 1 207 ? -3.481  16.250  0.821   1.00 69.64 207 A 1 
ATOM 1591 C CB  . GLU A 1 207 ? -2.402  19.082  -0.042  1.00 71.44 207 A 1 
ATOM 1592 C CG  . GLU A 1 207 ? -1.892  20.156  -1.019  1.00 62.36 207 A 1 
ATOM 1593 C CD  . GLU A 1 207 ? -2.177  21.589  -0.549  1.00 57.85 207 A 1 
ATOM 1594 O OE1 . GLU A 1 207 ? -1.740  22.512  -1.274  1.00 53.35 207 A 1 
ATOM 1595 O OE2 . GLU A 1 207 ? -2.855  21.760  0.491   1.00 53.44 207 A 1 
ATOM 1596 N N   . TRP A 1 208 ? -1.255  16.198  1.203   1.00 70.04 208 A 1 
ATOM 1597 C CA  . TRP A 1 208 ? -1.351  15.384  2.406   1.00 67.25 208 A 1 
ATOM 1598 C C   . TRP A 1 208 ? -1.671  16.276  3.604   1.00 65.73 208 A 1 
ATOM 1599 O O   . TRP A 1 208 ? -1.024  17.298  3.820   1.00 63.90 208 A 1 
ATOM 1600 C CB  . TRP A 1 208 ? -0.065  14.593  2.622   1.00 64.84 208 A 1 
ATOM 1601 C CG  . TRP A 1 208 ? -0.098  13.724  3.842   1.00 62.20 208 A 1 
ATOM 1602 C CD1 . TRP A 1 208 ? -0.767  12.556  3.961   1.00 55.22 208 A 1 
ATOM 1603 C CD2 . TRP A 1 208 ? 0.540   13.943  5.137   1.00 58.35 208 A 1 
ATOM 1604 N NE1 . TRP A 1 208 ? -0.576  12.030  5.227   1.00 52.54 208 A 1 
ATOM 1605 C CE2 . TRP A 1 208 ? 0.236   12.839  5.986   1.00 54.98 208 A 1 
ATOM 1606 C CE3 . TRP A 1 208 ? 1.367   14.957  5.663   1.00 52.30 208 A 1 
ATOM 1607 C CZ2 . TRP A 1 208 ? 0.755   12.731  7.288   1.00 52.73 208 A 1 
ATOM 1608 C CZ3 . TRP A 1 208 ? 1.884   14.862  6.969   1.00 49.61 208 A 1 
ATOM 1609 C CH2 . TRP A 1 208 ? 1.591   13.748  7.772   1.00 49.94 208 A 1 
ATOM 1610 N N   . VAL A 1 209 ? -2.682  15.875  4.384   1.00 65.29 209 A 1 
ATOM 1611 C CA  . VAL A 1 209 ? -3.081  16.575  5.608   1.00 63.92 209 A 1 
ATOM 1612 C C   . VAL A 1 209 ? -2.927  15.611  6.784   1.00 62.86 209 A 1 
ATOM 1613 O O   . VAL A 1 209 ? -3.624  14.585  6.805   1.00 58.89 209 A 1 
ATOM 1614 C CB  . VAL A 1 209 ? -4.518  17.124  5.509   1.00 60.99 209 A 1 
ATOM 1615 C CG1 . VAL A 1 209 ? -4.920  17.854  6.795   1.00 55.98 209 A 1 
ATOM 1616 C CG2 . VAL A 1 209 ? -4.671  18.104  4.342   1.00 57.80 209 A 1 
ATOM 1617 N N   . PRO A 1 210 ? -2.060  15.909  7.777   1.00 62.83 210 A 1 
ATOM 1618 C CA  . PRO A 1 210 ? -1.872  15.060  8.946   1.00 61.31 210 A 1 
ATOM 1619 C C   . PRO A 1 210 ? -3.200  14.703  9.629   1.00 60.79 210 A 1 
ATOM 1620 O O   . PRO A 1 210 ? -4.058  15.551  9.869   1.00 58.29 210 A 1 
ATOM 1621 C CB  . PRO A 1 210 ? -0.943  15.834  9.891   1.00 59.08 210 A 1 
ATOM 1622 C CG  . PRO A 1 210 ? -0.172  16.778  8.968   1.00 56.95 210 A 1 
ATOM 1623 C CD  . PRO A 1 210 ? -1.144  17.048  7.822   1.00 58.18 210 A 1 
ATOM 1624 N N   . GLY A 1 211 ? -3.397  13.425  9.929   1.00 56.23 211 A 1 
ATOM 1625 C CA  . GLY A 1 211 ? -4.592  12.931  10.620  1.00 56.71 211 A 1 
ATOM 1626 C C   . GLY A 1 211 ? -5.870  12.851  9.772   1.00 59.04 211 A 1 
ATOM 1627 O O   . GLY A 1 211 ? -6.884  12.340  10.263  1.00 57.18 211 A 1 
ATOM 1628 N N   . LYS A 1 212 ? -5.865  13.285  8.511   1.00 57.55 212 A 1 
ATOM 1629 C CA  . LYS A 1 212 ? -7.003  13.088  7.596   1.00 59.97 212 A 1 
ATOM 1630 C C   . LYS A 1 212 ? -7.060  11.624  7.149   1.00 62.17 212 A 1 
ATOM 1631 O O   . LYS A 1 212 ? -6.126  11.115  6.542   1.00 59.46 212 A 1 
ATOM 1632 C CB  . LYS A 1 212 ? -6.899  14.059  6.406   1.00 56.92 212 A 1 
ATOM 1633 C CG  . LYS A 1 212 ? -8.148  14.042  5.506   1.00 51.20 212 A 1 
ATOM 1634 C CD  . LYS A 1 212 ? -7.959  15.019  4.332   1.00 50.10 212 A 1 
ATOM 1635 C CE  . LYS A 1 212 ? -9.134  14.978  3.351   1.00 46.51 212 A 1 
ATOM 1636 N NZ  . LYS A 1 212 ? -8.826  15.759  2.117   1.00 42.05 212 A 1 
ATOM 1637 N N   . ASN A 1 213 ? -8.192  10.963  7.415   1.00 61.35 213 A 1 
ATOM 1638 C CA  . ASN A 1 213 ? -8.415  9.585   6.985   1.00 63.46 213 A 1 
ATOM 1639 C C   . ASN A 1 213 ? -8.753  9.549   5.484   1.00 66.75 213 A 1 
ATOM 1640 O O   . ASN A 1 213 ? -9.898  9.801   5.104   1.00 63.82 213 A 1 
ATOM 1641 C CB  . ASN A 1 213 ? -9.508  8.960   7.871   1.00 57.89 213 A 1 
ATOM 1642 C CG  . ASN A 1 213 ? -9.584  7.452   7.700   1.00 51.83 213 A 1 
ATOM 1643 O OD1 . ASN A 1 213 ? -8.628  6.790   7.360   1.00 47.66 213 A 1 
ATOM 1644 N ND2 . ASN A 1 213 ? -10.709 6.839   7.983   1.00 45.65 213 A 1 
ATOM 1645 N N   . VAL A 1 214 ? -7.767  9.272   4.648   1.00 74.39 214 A 1 
ATOM 1646 C CA  . VAL A 1 214 ? -7.906  9.093   3.194   1.00 75.94 214 A 1 
ATOM 1647 C C   . VAL A 1 214 ? -7.595  7.642   2.811   1.00 78.66 214 A 1 
ATOM 1648 O O   . VAL A 1 214 ? -6.809  6.995   3.505   1.00 75.41 214 A 1 
ATOM 1649 C CB  . VAL A 1 214 ? -7.038  10.088  2.393   1.00 71.96 214 A 1 
ATOM 1650 C CG1 . VAL A 1 214 ? -7.574  11.515  2.556   1.00 67.30 214 A 1 
ATOM 1651 C CG2 . VAL A 1 214 ? -5.558  10.064  2.781   1.00 70.23 214 A 1 
ATOM 1652 N N   . PRO A 1 215 ? -8.190  7.102   1.736   1.00 79.12 215 A 1 
ATOM 1653 C CA  . PRO A 1 215 ? -7.962  5.715   1.330   1.00 79.49 215 A 1 
ATOM 1654 C C   . PRO A 1 215 ? -6.510  5.403   0.956   1.00 81.50 215 A 1 
ATOM 1655 O O   . PRO A 1 215 ? -6.065  4.277   1.138   1.00 78.93 215 A 1 
ATOM 1656 C CB  . PRO A 1 215 ? -8.885  5.485   0.130   1.00 76.10 215 A 1 
ATOM 1657 C CG  . PRO A 1 215 ? -9.990  6.518   0.316   1.00 74.79 215 A 1 
ATOM 1658 C CD  . PRO A 1 215 ? -9.255  7.693   0.941   1.00 79.39 215 A 1 
ATOM 1659 N N   . PHE A 1 216 ? -5.802  6.389   0.406   1.00 86.04 216 A 1 
ATOM 1660 C CA  . PHE A 1 216 ? -4.380  6.332   0.081   1.00 87.31 216 A 1 
ATOM 1661 C C   . PHE A 1 216 ? -3.831  7.765   0.039   1.00 87.59 216 A 1 
ATOM 1662 O O   . PHE A 1 216 ? -4.573  8.702   -0.273  1.00 84.32 216 A 1 
ATOM 1663 C CB  . PHE A 1 216 ? -4.193  5.613   -1.258  1.00 87.81 216 A 1 
ATOM 1664 C CG  . PHE A 1 216 ? -2.780  5.146   -1.531  1.00 86.54 216 A 1 
ATOM 1665 C CD1 . PHE A 1 216 ? -2.015  5.739   -2.554  1.00 82.29 216 A 1 
ATOM 1666 C CD2 . PHE A 1 216 ? -2.232  4.100   -0.768  1.00 80.05 216 A 1 
ATOM 1667 C CE1 . PHE A 1 216 ? -0.712  5.277   -2.822  1.00 77.55 216 A 1 
ATOM 1668 C CE2 . PHE A 1 216 ? -0.924  3.644   -1.031  1.00 78.15 216 A 1 
ATOM 1669 C CZ  . PHE A 1 216 ? -0.166  4.229   -2.059  1.00 83.15 216 A 1 
ATOM 1670 N N   . ASP A 1 217 ? -2.557  7.946   0.376   1.00 82.29 217 A 1 
ATOM 1671 C CA  . ASP A 1 217 ? -1.935  9.260   0.496   1.00 83.16 217 A 1 
ATOM 1672 C C   . ASP A 1 217 ? -1.925  10.030  -0.849  1.00 84.36 217 A 1 
ATOM 1673 O O   . ASP A 1 217 ? -1.526  9.472   -1.877  1.00 82.81 217 A 1 
ATOM 1674 C CB  . ASP A 1 217 ? -0.525  9.073   1.061   1.00 80.39 217 A 1 
ATOM 1675 C CG  . ASP A 1 217 ? 0.198   10.406  1.181   1.00 79.68 217 A 1 
ATOM 1676 O OD1 . ASP A 1 217 ? 0.732   10.866  0.152   1.00 74.67 217 A 1 
ATOM 1677 O OD2 . ASP A 1 217 ? 0.167   10.991  2.272   1.00 74.40 217 A 1 
ATOM 1678 N N   . PRO A 1 218 ? -2.332  11.329  -0.897  1.00 83.89 218 A 1 
ATOM 1679 C CA  . PRO A 1 218 ? -2.357  12.107  -2.139  1.00 83.77 218 A 1 
ATOM 1680 C C   . PRO A 1 218 ? -0.979  12.309  -2.787  1.00 85.95 218 A 1 
ATOM 1681 O O   . PRO A 1 218 ? -0.862  12.311  -4.016  1.00 85.15 218 A 1 
ATOM 1682 C CB  . PRO A 1 218 ? -2.976  13.454  -1.754  1.00 80.79 218 A 1 
ATOM 1683 C CG  . PRO A 1 218 ? -3.841  13.124  -0.542  1.00 79.77 218 A 1 
ATOM 1684 C CD  . PRO A 1 218 ? -3.027  12.049  0.166   1.00 82.40 218 A 1 
ATOM 1685 N N   . VAL A 1 219 ? 0.074   12.470  -1.985  1.00 86.78 219 A 1 
ATOM 1686 C CA  . VAL A 1 219 ? 1.446   12.651  -2.483  1.00 87.13 219 A 1 
ATOM 1687 C C   . VAL A 1 219 ? 1.967   11.333  -3.054  1.00 89.61 219 A 1 
ATOM 1688 O O   . VAL A 1 219 ? 2.466   11.303  -4.185  1.00 88.66 219 A 1 
ATOM 1689 C CB  . VAL A 1 219 ? 2.383   13.203  -1.388  1.00 84.60 219 A 1 
ATOM 1690 C CG1 . VAL A 1 219 ? 3.772   13.502  -1.951  1.00 80.69 219 A 1 
ATOM 1691 C CG2 . VAL A 1 219 ? 1.842   14.502  -0.772  1.00 80.89 219 A 1 
ATOM 1692 N N   . ALA A 1 220 ? 1.744   10.230  -2.332  1.00 88.57 220 A 1 
ATOM 1693 C CA  . ALA A 1 220 ? 2.000   8.876   -2.810  1.00 89.39 220 A 1 
ATOM 1694 C C   . ALA A 1 220 ? 1.246   8.581   -4.113  1.00 91.05 220 A 1 
ATOM 1695 O O   . ALA A 1 220 ? 1.819   8.023   -5.047  1.00 91.37 220 A 1 
ATOM 1696 C CB  . ALA A 1 220 ? 1.593   7.887   -1.707  1.00 88.62 220 A 1 
ATOM 1697 N N   . SER A 1 221 ? -0.011  9.017   -4.221  1.00 88.80 221 A 1 
ATOM 1698 C CA  . SER A 1 221 ? -0.847  8.845   -5.416  1.00 88.39 221 A 1 
ATOM 1699 C C   . SER A 1 221 ? -0.243  9.504   -6.658  1.00 88.71 221 A 1 
ATOM 1700 O O   . SER A 1 221 ? -0.213  8.889   -7.722  1.00 89.67 221 A 1 
ATOM 1701 C CB  . SER A 1 221 ? -2.249  9.415   -5.183  1.00 87.59 221 A 1 
ATOM 1702 O OG  . SER A 1 221 ? -2.895  8.756   -4.114  1.00 81.06 221 A 1 
ATOM 1703 N N   . ARG A 1 222 ? 0.285   10.727  -6.531  1.00 89.74 222 A 1 
ATOM 1704 C CA  . ARG A 1 222 ? 0.978   11.402  -7.645  1.00 88.10 222 A 1 
ATOM 1705 C C   . ARG A 1 222 ? 2.213   10.641  -8.106  1.00 88.48 222 A 1 
ATOM 1706 O O   . ARG A 1 222 ? 2.491   10.604  -9.305  1.00 88.29 222 A 1 
ATOM 1707 C CB  . ARG A 1 222 ? 1.425   12.811  -7.244  1.00 87.28 222 A 1 
ATOM 1708 C CG  . ARG A 1 222 ? 0.290   13.820  -7.159  1.00 79.41 222 A 1 
ATOM 1709 C CD  . ARG A 1 222 ? 0.863   15.243  -7.153  1.00 78.18 222 A 1 
ATOM 1710 N NE  . ARG A 1 222 ? 1.757   15.496  -6.001  1.00 67.84 222 A 1 
ATOM 1711 C CZ  . ARG A 1 222 ? 1.375   15.936  -4.821  1.00 61.23 222 A 1 
ATOM 1712 N NH1 . ARG A 1 222 ? 0.133   16.156  -4.549  1.00 55.22 222 A 1 
ATOM 1713 N NH2 . ARG A 1 222 ? 2.230   16.186  -3.872  1.00 50.89 222 A 1 
ATOM 1714 N N   . HIS A 1 223 ? 2.978   10.093  -7.174  1.00 87.72 223 A 1 
ATOM 1715 C CA  . HIS A 1 223 ? 4.192   9.352   -7.494  1.00 87.70 223 A 1 
ATOM 1716 C C   . HIS A 1 223 ? 3.862   8.002   -8.140  1.00 88.90 223 A 1 
ATOM 1717 O O   . HIS A 1 223 ? 4.401   7.673   -9.194  1.00 88.82 223 A 1 
ATOM 1718 C CB  . HIS A 1 223 ? 5.058   9.229   -6.240  1.00 87.02 223 A 1 
ATOM 1719 C CG  . HIS A 1 223 ? 6.464   8.817   -6.579  1.00 85.10 223 A 1 
ATOM 1720 N ND1 . HIS A 1 223 ? 7.488   9.672   -6.963  1.00 73.46 223 A 1 
ATOM 1721 C CD2 . HIS A 1 223 ? 6.937   7.539   -6.599  1.00 73.24 223 A 1 
ATOM 1722 C CE1 . HIS A 1 223 ? 8.555   8.901   -7.212  1.00 75.14 223 A 1 
ATOM 1723 N NE2 . HIS A 1 223 ? 8.261   7.606   -7.005  1.00 75.98 223 A 1 
ATOM 1724 N N   . ALA A 1 224 ? 2.895   7.276   -7.579  1.00 88.02 224 A 1 
ATOM 1725 C CA  . ALA A 1 224 ? 2.417   6.007   -8.125  1.00 88.26 224 A 1 
ATOM 1726 C C   . ALA A 1 224 ? 1.840   6.150   -9.546  1.00 88.91 224 A 1 
ATOM 1727 O O   . ALA A 1 224 ? 2.116   5.314   -10.407 1.00 89.86 224 A 1 
ATOM 1728 C CB  . ALA A 1 224 ? 1.380   5.438   -7.146  1.00 89.22 224 A 1 
ATOM 1729 N N   . GLU A 1 225 ? 1.100   7.222   -9.818  1.00 88.89 225 A 1 
ATOM 1730 C CA  . GLU A 1 225 ? 0.612   7.530   -11.173 1.00 88.07 225 A 1 
ATOM 1731 C C   . GLU A 1 225 ? 1.769   7.711   -12.164 1.00 87.33 225 A 1 
ATOM 1732 O O   . GLU A 1 225 ? 1.755   7.117   -13.243 1.00 86.33 225 A 1 
ATOM 1733 C CB  . GLU A 1 225 ? -0.269  8.788   -11.129 1.00 87.12 225 A 1 
ATOM 1734 C CG  . GLU A 1 225 ? -0.805  9.187   -12.516 1.00 85.43 225 A 1 
ATOM 1735 C CD  . GLU A 1 225 ? -1.753  10.394  -12.435 1.00 85.30 225 A 1 
ATOM 1736 O OE1 . GLU A 1 225 ? -2.822  10.346  -13.078 1.00 77.13 225 A 1 
ATOM 1737 O OE2 . GLU A 1 225 ? -1.429  11.367  -11.712 1.00 79.84 225 A 1 
ATOM 1738 N N   . LYS A 1 226 ? 2.791   8.497   -11.797 1.00 89.83 226 A 1 
ATOM 1739 C CA  . LYS A 1 226 ? 3.957   8.761   -12.662 1.00 88.80 226 A 1 
ATOM 1740 C C   . LYS A 1 226 ? 4.724   7.490   -13.022 1.00 88.49 226 A 1 
ATOM 1741 O O   . LYS A 1 226 ? 5.237   7.386   -14.132 1.00 86.68 226 A 1 
ATOM 1742 C CB  . LYS A 1 226 ? 4.915   9.737   -11.970 1.00 88.12 226 A 1 
ATOM 1743 C CG  . LYS A 1 226 ? 4.396   11.177  -11.968 1.00 76.93 226 A 1 
ATOM 1744 C CD  . LYS A 1 226 ? 5.358   12.040  -11.146 1.00 74.29 226 A 1 
ATOM 1745 C CE  . LYS A 1 226 ? 4.878   13.489  -11.106 1.00 63.99 226 A 1 
ATOM 1746 N NZ  . LYS A 1 226 ? 5.854   14.343  -10.383 1.00 57.76 226 A 1 
ATOM 1747 N N   . THR A 1 227 ? 4.806   6.540   -12.099 1.00 89.94 227 A 1 
ATOM 1748 C CA  . THR A 1 227 ? 5.510   5.265   -12.300 1.00 88.19 227 A 1 
ATOM 1749 C C   . THR A 1 227 ? 4.616   4.176   -12.900 1.00 87.90 227 A 1 
ATOM 1750 O O   . THR A 1 227 ? 5.092   3.089   -13.210 1.00 85.44 227 A 1 
ATOM 1751 C CB  . THR A 1 227 ? 6.151   4.788   -10.987 1.00 87.72 227 A 1 
ATOM 1752 O OG1 . THR A 1 227 ? 5.172   4.630   -9.990  1.00 83.43 227 A 1 
ATOM 1753 C CG2 . THR A 1 227 ? 7.173   5.796   -10.455 1.00 81.30 227 A 1 
ATOM 1754 N N   . GLY A 1 228 ? 3.316   4.445   -13.085 1.00 89.28 228 A 1 
ATOM 1755 C CA  . GLY A 1 228 ? 2.341   3.450   -13.548 1.00 87.79 228 A 1 
ATOM 1756 C C   . GLY A 1 228 ? 2.113   2.307   -12.552 1.00 88.24 228 A 1 
ATOM 1757 O O   . GLY A 1 228 ? 1.690   1.212   -12.942 1.00 85.90 228 A 1 
ATOM 1758 N N   . LEU A 1 229 ? 2.427   2.530   -11.277 1.00 90.34 229 A 1 
ATOM 1759 C CA  . LEU A 1 229 ? 2.285   1.536   -10.217 1.00 90.55 229 A 1 
ATOM 1760 C C   . LEU A 1 229 ? 0.806   1.274   -9.928  1.00 90.70 229 A 1 
ATOM 1761 O O   . LEU A 1 229 ? -0.015  2.184   -9.913  1.00 89.58 229 A 1 
ATOM 1762 C CB  . LEU A 1 229 ? 3.034   2.032   -8.969  1.00 90.08 229 A 1 
ATOM 1763 C CG  . LEU A 1 229 ? 3.010   1.073   -7.765  1.00 89.25 229 A 1 
ATOM 1764 C CD1 . LEU A 1 229 ? 3.747   -0.236  -8.052  1.00 86.00 229 A 1 
ATOM 1765 C CD2 . LEU A 1 229 ? 3.684   1.763   -6.584  1.00 86.33 229 A 1 
ATOM 1766 N N   . LYS A 1 230 ? 0.471   0.021   -9.641  1.00 91.80 230 A 1 
ATOM 1767 C CA  . LYS A 1 230 ? -0.882  -0.349  -9.220  1.00 91.47 230 A 1 
ATOM 1768 C C   . LYS A 1 230 ? -0.971  -0.428  -7.711  1.00 92.74 230 A 1 
ATOM 1769 O O   . LYS A 1 230 ? -0.078  -0.984  -7.067  1.00 91.86 230 A 1 
ATOM 1770 C CB  . LYS A 1 230 ? -1.318  -1.664  -9.866  1.00 89.56 230 A 1 
ATOM 1771 C CG  . LYS A 1 230 ? -1.404  -1.469  -11.379 1.00 83.69 230 A 1 
ATOM 1772 C CD  . LYS A 1 230 ? -1.910  -2.732  -12.070 1.00 76.80 230 A 1 
ATOM 1773 C CE  . LYS A 1 230 ? -1.911  -2.389  -13.556 1.00 70.35 230 A 1 
ATOM 1774 N NZ  . LYS A 1 230 ? -2.396  -3.504  -14.360 1.00 61.65 230 A 1 
ATOM 1775 N N   . VAL A 1 231 ? -2.080  0.066   -7.170  1.00 92.74 231 A 1 
ATOM 1776 C CA  . VAL A 1 231 ? -2.359  0.026   -5.733  1.00 93.22 231 A 1 
ATOM 1777 C C   . VAL A 1 231 ? -3.695  -0.666  -5.485  1.00 93.17 231 A 1 
ATOM 1778 O O   . VAL A 1 231 ? -4.677  -0.388  -6.164  1.00 92.78 231 A 1 
ATOM 1779 C CB  . VAL A 1 231 ? -2.303  1.436   -5.116  1.00 93.15 231 A 1 
ATOM 1780 C CG1 . VAL A 1 231 ? -2.665  1.416   -3.622  1.00 90.86 231 A 1 
ATOM 1781 C CG2 . VAL A 1 231 ? -0.896  2.031   -5.251  1.00 90.81 231 A 1 
ATOM 1782 N N   . ILE A 1 232 ? -3.736  -1.566  -4.512  1.00 93.61 232 A 1 
ATOM 1783 C CA  . ILE A 1 232 ? -4.986  -2.123  -3.987  1.00 93.67 232 A 1 
ATOM 1784 C C   . ILE A 1 232 ? -5.201  -1.580  -2.577  1.00 93.71 232 A 1 
ATOM 1785 O O   . ILE A 1 232 ? -4.377  -1.819  -1.702  1.00 93.26 232 A 1 
ATOM 1786 C CB  . ILE A 1 232 ? -4.990  -3.669  -4.033  1.00 93.37 232 A 1 
ATOM 1787 C CG1 . ILE A 1 232 ? -5.014  -4.148  -5.502  1.00 92.03 232 A 1 
ATOM 1788 C CG2 . ILE A 1 232 ? -6.205  -4.231  -3.265  1.00 92.22 232 A 1 
ATOM 1789 C CD1 . ILE A 1 232 ? -4.854  -5.664  -5.675  1.00 89.83 232 A 1 
ATOM 1790 N N   . CYS A 1 233 ? -6.329  -0.917  -2.336  1.00 92.93 233 A 1 
ATOM 1791 C CA  . CYS A 1 233 ? -6.803  -0.585  -0.991  1.00 92.30 233 A 1 
ATOM 1792 C C   . CYS A 1 233 ? -7.732  -1.697  -0.495  1.00 92.25 233 A 1 
ATOM 1793 O O   . CYS A 1 233 ? -8.707  -2.022  -1.181  1.00 91.79 233 A 1 
ATOM 1794 C CB  . CYS A 1 233 ? -7.514  0.774   -1.003  1.00 91.50 233 A 1 
ATOM 1795 S SG  . CYS A 1 233 ? -6.349  2.089   -1.459  1.00 88.20 233 A 1 
ATOM 1796 N N   . ALA A 1 234 ? -7.447  -2.275  0.667   1.00 91.86 234 A 1 
ATOM 1797 C CA  . ALA A 1 234 ? -8.225  -3.370  1.250   1.00 91.44 234 A 1 
ATOM 1798 C C   . ALA A 1 234 ? -8.236  -3.332  2.789   1.00 90.15 234 A 1 
ATOM 1799 O O   . ALA A 1 234 ? -7.392  -2.705  3.431   1.00 87.88 234 A 1 
ATOM 1800 C CB  . ALA A 1 234 ? -7.668  -4.702  0.723   1.00 91.70 234 A 1 
ATOM 1801 N N   . ALA A 1 235 ? -9.206  -4.035  3.386   1.00 87.51 235 A 1 
ATOM 1802 C CA  . ALA A 1 235 ? -9.301  -4.185  4.835   1.00 86.59 235 A 1 
ATOM 1803 C C   . ALA A 1 235 ? -8.104  -4.979  5.384   1.00 86.21 235 A 1 
ATOM 1804 O O   . ALA A 1 235 ? -7.917  -6.152  5.048   1.00 82.87 235 A 1 
ATOM 1805 C CB  . ALA A 1 235 ? -10.623 -4.863  5.193   1.00 85.03 235 A 1 
ATOM 1806 N N   . GLY A 1 236 ? -7.314  -4.361  6.257   1.00 84.48 236 A 1 
ATOM 1807 C CA  . GLY A 1 236 ? -6.077  -4.961  6.758   1.00 83.49 236 A 1 
ATOM 1808 C C   . GLY A 1 236 ? -6.279  -6.178  7.658   1.00 86.71 236 A 1 
ATOM 1809 O O   . GLY A 1 236 ? -5.447  -7.082  7.652   1.00 84.58 236 A 1 
ATOM 1810 N N   . LYS A 1 237 ? -7.392  -6.246  8.396   1.00 89.90 237 A 1 
ATOM 1811 C CA  . LYS A 1 237 ? -7.678  -7.381  9.295   1.00 91.11 237 A 1 
ATOM 1812 C C   . LYS A 1 237 ? -8.209  -8.630  8.578   1.00 93.31 237 A 1 
ATOM 1813 O O   . LYS A 1 237 ? -8.203  -9.704  9.170   1.00 91.70 237 A 1 
ATOM 1814 C CB  . LYS A 1 237 ? -8.609  -6.950  10.442  1.00 89.11 237 A 1 
ATOM 1815 C CG  . LYS A 1 237 ? -7.928  -5.941  11.385  1.00 86.74 237 A 1 
ATOM 1816 C CD  . LYS A 1 237 ? -8.597  -5.895  12.765  1.00 79.55 237 A 1 
ATOM 1817 C CE  . LYS A 1 237 ? -7.800  -4.963  13.690  1.00 74.68 237 A 1 
ATOM 1818 N NZ  . LYS A 1 237 ? -7.868  -5.364  15.122  1.00 64.24 237 A 1 
ATOM 1819 N N   . ASP A 1 238 ? -8.645  -8.518  7.324   1.00 92.84 238 A 1 
ATOM 1820 C CA  . ASP A 1 238 ? -9.155  -9.666  6.565   1.00 93.67 238 A 1 
ATOM 1821 C C   . ASP A 1 238 ? -8.008  -10.403 5.847   1.00 94.49 238 A 1 
ATOM 1822 O O   . ASP A 1 238 ? -7.722  -10.192 4.664   1.00 94.47 238 A 1 
ATOM 1823 C CB  . ASP A 1 238 ? -10.297 -9.242  5.631   1.00 93.42 238 A 1 
ATOM 1824 C CG  . ASP A 1 238 ? -11.009 -10.442 4.983   1.00 93.06 238 A 1 
ATOM 1825 O OD1 . ASP A 1 238 ? -10.471 -11.580 5.041   1.00 90.28 238 A 1 
ATOM 1826 O OD2 . ASP A 1 238 ? -12.097 -10.224 4.412   1.00 89.04 238 A 1 
ATOM 1827 N N   . LEU A 1 239 ? -7.343  -11.298 6.567   1.00 95.61 239 A 1 
ATOM 1828 C CA  . LEU A 1 239 ? -6.229  -12.089 6.029   1.00 96.04 239 A 1 
ATOM 1829 C C   . LEU A 1 239 ? -6.655  -13.107 4.957   1.00 96.32 239 A 1 
ATOM 1830 O O   . LEU A 1 239 ? -5.833  -13.483 4.120   1.00 96.08 239 A 1 
ATOM 1831 C CB  . LEU A 1 239 ? -5.491  -12.784 7.183   1.00 95.98 239 A 1 
ATOM 1832 C CG  . LEU A 1 239 ? -4.752  -11.827 8.137   1.00 95.33 239 A 1 
ATOM 1833 C CD1 . LEU A 1 239 ? -4.095  -12.642 9.248   1.00 94.13 239 A 1 
ATOM 1834 C CD2 . LEU A 1 239 ? -3.655  -11.025 7.430   1.00 93.96 239 A 1 
ATOM 1835 N N   . ARG A 1 240 ? -7.921  -13.526 4.926   1.00 96.36 240 A 1 
ATOM 1836 C CA  . ARG A 1 240 ? -8.443  -14.376 3.844   1.00 96.11 240 A 1 
ATOM 1837 C C   . ARG A 1 240 ? -8.568  -13.576 2.553   1.00 95.92 240 A 1 
ATOM 1838 O O   . ARG A 1 240 ? -8.182  -14.054 1.489   1.00 95.17 240 A 1 
ATOM 1839 C CB  . ARG A 1 240 ? -9.807  -14.976 4.216   1.00 95.94 240 A 1 
ATOM 1840 C CG  . ARG A 1 240 ? -9.731  -15.971 5.378   1.00 83.15 240 A 1 
ATOM 1841 C CD  . ARG A 1 240 ? -11.134 -16.521 5.666   1.00 77.93 240 A 1 
ATOM 1842 N NE  . ARG A 1 240 ? -11.121 -17.499 6.773   1.00 67.09 240 A 1 
ATOM 1843 C CZ  . ARG A 1 240 ? -12.179 -18.075 7.316   1.00 57.65 240 A 1 
ATOM 1844 N NH1 . ARG A 1 240 ? -13.390 -17.826 6.895   1.00 51.74 240 A 1 
ATOM 1845 N NH2 . ARG A 1 240 ? -12.041 -18.919 8.301   1.00 50.67 240 A 1 
ATOM 1846 N N   . ASN A 1 241 ? -9.054  -12.348 2.657   1.00 95.47 241 A 1 
ATOM 1847 C CA  . ASN A 1 241 ? -9.098  -11.430 1.529   1.00 94.61 241 A 1 
ATOM 1848 C C   . ASN A 1 241 ? -7.683  -11.061 1.043   1.00 94.49 241 A 1 
ATOM 1849 O O   . ASN A 1 241 ? -7.426  -11.094 -0.161  1.00 94.06 241 A 1 
ATOM 1850 C CB  . ASN A 1 241 ? -9.911  -10.199 1.943   1.00 94.15 241 A 1 
ATOM 1851 C CG  . ASN A 1 241 ? -10.164 -9.293  0.763   1.00 93.23 241 A 1 
ATOM 1852 O OD1 . ASN A 1 241 ? -10.684 -9.708  -0.261  1.00 89.26 241 A 1 
ATOM 1853 N ND2 . ASN A 1 241 ? -9.809  -8.042  0.871   1.00 89.06 241 A 1 
ATOM 1854 N N   . LEU A 1 242 ? -6.743  -10.796 1.949   1.00 95.62 242 A 1 
ATOM 1855 C CA  . LEU A 1 242 ? -5.333  -10.585 1.597   1.00 95.52 242 A 1 
ATOM 1856 C C   . LEU A 1 242 ? -4.750  -11.787 0.842   1.00 95.09 242 A 1 
ATOM 1857 O O   . LEU A 1 242 ? -4.098  -11.618 -0.188  1.00 94.82 242 A 1 
ATOM 1858 C CB  . LEU A 1 242 ? -4.524  -10.277 2.871   1.00 95.91 242 A 1 
ATOM 1859 C CG  . LEU A 1 242 ? -3.009  -10.126 2.621   1.00 95.38 242 A 1 
ATOM 1860 C CD1 . LEU A 1 242 ? -2.684  -9.015  1.616   1.00 94.19 242 A 1 
ATOM 1861 C CD2 . LEU A 1 242 ? -2.291  -9.820  3.929   1.00 94.32 242 A 1 
ATOM 1862 N N   . GLU A 1 243 ? -5.014  -13.002 1.301   1.00 94.66 243 A 1 
ATOM 1863 C CA  . GLU A 1 243 ? -4.588  -14.211 0.592   1.00 94.49 243 A 1 
ATOM 1864 C C   . GLU A 1 243 ? -5.180  -14.289 -0.823  1.00 93.50 243 A 1 
ATOM 1865 O O   . GLU A 1 243 ? -4.464  -14.626 -1.774  1.00 92.77 243 A 1 
ATOM 1866 C CB  . GLU A 1 243 ? -4.963  -15.454 1.409   1.00 94.95 243 A 1 
ATOM 1867 C CG  . GLU A 1 243 ? -4.507  -16.715 0.664   1.00 94.28 243 A 1 
ATOM 1868 C CD  . GLU A 1 243 ? -4.701  -18.008 1.437   1.00 94.00 243 A 1 
ATOM 1869 O OE1 . GLU A 1 243 ? -4.265  -19.051 0.889   1.00 88.01 243 A 1 
ATOM 1870 O OE2 . GLU A 1 243 ? -5.151  -18.024 2.596   1.00 89.94 243 A 1 
ATOM 1871 N N   . ASN A 1 244 ? -6.457  -13.944 -0.990  1.00 92.91 244 A 1 
ATOM 1872 C CA  . ASN A 1 244 ? -7.085  -13.897 -2.309  1.00 91.43 244 A 1 
ATOM 1873 C C   . ASN A 1 244 ? -6.393  -12.888 -3.234  1.00 90.27 244 A 1 
ATOM 1874 O O   . ASN A 1 244 ? -6.070  -13.247 -4.368  1.00 89.15 244 A 1 
ATOM 1875 C CB  . ASN A 1 244 ? -8.580  -13.594 -2.163  1.00 92.15 244 A 1 
ATOM 1876 C CG  . ASN A 1 244 ? -9.400  -14.767 -1.673  1.00 91.17 244 A 1 
ATOM 1877 O OD1 . ASN A 1 244 ? -9.006  -15.929 -1.746  1.00 85.04 244 A 1 
ATOM 1878 N ND2 . ASN A 1 244 ? -10.606 -14.498 -1.233  1.00 84.50 244 A 1 
ATOM 1879 N N   . ILE A 1 245 ? -6.079  -11.680 -2.743  1.00 92.88 245 A 1 
ATOM 1880 C CA  . ILE A 1 245 ? -5.312  -10.670 -3.494  1.00 91.98 245 A 1 
ATOM 1881 C C   . ILE A 1 245 ? -3.963  -11.255 -3.933  1.00 91.11 245 A 1 
ATOM 1882 O O   . ILE A 1 245 ? -3.624  -11.228 -5.117  1.00 90.16 245 A 1 
ATOM 1883 C CB  . ILE A 1 245 ? -5.123  -9.377  -2.658  1.00 92.65 245 A 1 
ATOM 1884 C CG1 . ILE A 1 245 ? -6.474  -8.676  -2.387  1.00 92.40 245 A 1 
ATOM 1885 C CG2 . ILE A 1 245 ? -4.177  -8.393  -3.379  1.00 91.97 245 A 1 
ATOM 1886 C CD1 . ILE A 1 245 ? -6.419  -7.618  -1.276  1.00 91.62 245 A 1 
ATOM 1887 N N   . LEU A 1 246 ? -3.218  -11.847 -3.008  1.00 92.14 246 A 1 
ATOM 1888 C CA  . LEU A 1 246 ? -1.877  -12.392 -3.253  1.00 91.51 246 A 1 
ATOM 1889 C C   . LEU A 1 246 ? -1.867  -13.623 -4.174  1.00 90.34 246 A 1 
ATOM 1890 O O   . LEU A 1 246 ? -0.839  -13.930 -4.784  1.00 89.13 246 A 1 
ATOM 1891 C CB  . LEU A 1 246 ? -1.235  -12.724 -1.894  1.00 92.61 246 A 1 
ATOM 1892 C CG  . LEU A 1 246 ? -0.886  -11.489 -1.041  1.00 92.66 246 A 1 
ATOM 1893 C CD1 . LEU A 1 246 ? -0.462  -11.940 0.357   1.00 91.87 246 A 1 
ATOM 1894 C CD2 . LEU A 1 246 ? 0.261   -10.680 -1.651  1.00 92.29 246 A 1 
ATOM 1895 N N   . LYS A 1 247 ? -3.005  -14.323 -4.301  1.00 89.29 247 A 1 
ATOM 1896 C CA  . LYS A 1 247 ? -3.207  -15.463 -5.211  1.00 88.65 247 A 1 
ATOM 1897 C C   . LYS A 1 247 ? -3.919  -15.086 -6.517  1.00 87.59 247 A 1 
ATOM 1898 O O   . LYS A 1 247 ? -4.193  -15.972 -7.326  1.00 85.17 247 A 1 
ATOM 1899 C CB  . LYS A 1 247 ? -3.918  -16.608 -4.462  1.00 89.61 247 A 1 
ATOM 1900 C CG  . LYS A 1 247 ? -2.992  -17.254 -3.417  1.00 90.15 247 A 1 
ATOM 1901 C CD  . LYS A 1 247 ? -3.608  -18.481 -2.729  1.00 87.83 247 A 1 
ATOM 1902 C CE  . LYS A 1 247 ? -2.511  -19.083 -1.848  1.00 84.67 247 A 1 
ATOM 1903 N NZ  . LYS A 1 247 ? -2.856  -20.346 -1.157  1.00 79.27 247 A 1 
ATOM 1904 N N   . GLY A 1 248 ? -4.221  -13.802 -6.738  1.00 89.32 248 A 1 
ATOM 1905 C CA  . GLY A 1 248 ? -4.919  -13.326 -7.939  1.00 87.75 248 A 1 
ATOM 1906 C C   . GLY A 1 248 ? -6.371  -13.801 -8.041  1.00 88.23 248 A 1 
ATOM 1907 O O   . GLY A 1 248 ? -6.908  -13.901 -9.143  1.00 85.95 248 A 1 
ATOM 1908 N N   . LYS A 1 249 ? -6.995  -14.123 -6.915  1.00 84.34 249 A 1 
ATOM 1909 C CA  . LYS A 1 249 ? -8.410  -14.507 -6.824  1.00 85.49 249 A 1 
ATOM 1910 C C   . LYS A 1 249 ? -9.311  -13.275 -6.689  1.00 86.79 249 A 1 
ATOM 1911 O O   . LYS A 1 249 ? -8.837  -12.145 -6.563  1.00 86.29 249 A 1 
ATOM 1912 C CB  . LYS A 1 249 ? -8.606  -15.488 -5.656  1.00 86.05 249 A 1 
ATOM 1913 C CG  . LYS A 1 249 ? -7.817  -16.793 -5.820  1.00 86.69 249 A 1 
ATOM 1914 C CD  . LYS A 1 249 ? -8.112  -17.719 -4.635  1.00 83.17 249 A 1 
ATOM 1915 C CE  . LYS A 1 249 ? -7.351  -19.038 -4.767  1.00 78.76 249 A 1 
ATOM 1916 N NZ  . LYS A 1 249 ? -7.610  -19.913 -3.596  1.00 72.25 249 A 1 
ATOM 1917 N N   . GLU A 1 250 ? -10.613 -13.488 -6.698  1.00 88.49 250 A 1 
ATOM 1918 C CA  . GLU A 1 250 ? -11.574 -12.442 -6.350  1.00 89.37 250 A 1 
ATOM 1919 C C   . GLU A 1 250 ? -11.369 -11.964 -4.911  1.00 90.77 250 A 1 
ATOM 1920 O O   . GLU A 1 250 ? -11.137 -12.763 -4.002  1.00 89.42 250 A 1 
ATOM 1921 C CB  . GLU A 1 250 ? -13.017 -12.909 -6.559  1.00 87.42 250 A 1 
ATOM 1922 C CG  . GLU A 1 250 ? -13.307 -13.165 -8.045  1.00 77.47 250 A 1 
ATOM 1923 C CD  . GLU A 1 250 ? -14.803 -13.359 -8.328  1.00 71.35 250 A 1 
ATOM 1924 O OE1 . GLU A 1 250 ? -15.183 -13.108 -9.492  1.00 63.64 250 A 1 
ATOM 1925 O OE2 . GLU A 1 250 ? -15.531 -13.745 -7.395  1.00 63.96 250 A 1 
ATOM 1926 N N   . PHE A 1 251 ? -11.441 -10.647 -4.723  1.00 90.97 251 A 1 
ATOM 1927 C CA  . PHE A 1 251 ? -11.201 -9.989  -3.446  1.00 91.38 251 A 1 
ATOM 1928 C C   . PHE A 1 251 ? -12.120 -8.777  -3.273  1.00 91.90 251 A 1 
ATOM 1929 O O   . PHE A 1 251 ? -12.601 -8.197  -4.254  1.00 91.36 251 A 1 
ATOM 1930 C CB  . PHE A 1 251 ? -9.721  -9.591  -3.342  1.00 91.00 251 A 1 
ATOM 1931 C CG  . PHE A 1 251 ? -9.264  -8.510  -4.311  1.00 91.22 251 A 1 
ATOM 1932 C CD1 . PHE A 1 251 ? -8.716  -8.859  -5.560  1.00 89.32 251 A 1 
ATOM 1933 C CD2 . PHE A 1 251 ? -9.378  -7.151  -3.963  1.00 89.69 251 A 1 
ATOM 1934 C CE1 . PHE A 1 251 ? -8.293  -7.855  -6.451  1.00 88.42 251 A 1 
ATOM 1935 C CE2 . PHE A 1 251 ? -8.958  -6.148  -4.858  1.00 88.56 251 A 1 
ATOM 1936 C CZ  . PHE A 1 251 ? -8.415  -6.500  -6.102  1.00 88.60 251 A 1 
ATOM 1937 N N   . LEU A 1 252 ? -12.309 -8.377  -2.024  1.00 91.81 252 A 1 
ATOM 1938 C CA  . LEU A 1 252 ? -12.931 -7.117  -1.639  1.00 92.26 252 A 1 
ATOM 1939 C C   . LEU A 1 252 ? -11.855 -6.040  -1.495  1.00 92.85 252 A 1 
ATOM 1940 O O   . LEU A 1 252 ? -10.893 -6.206  -0.746  1.00 91.99 252 A 1 
ATOM 1941 C CB  . LEU A 1 252 ? -13.709 -7.300  -0.328  1.00 91.08 252 A 1 
ATOM 1942 C CG  . LEU A 1 252 ? -14.921 -8.245  -0.430  1.00 82.27 252 A 1 
ATOM 1943 C CD1 . LEU A 1 252 ? -15.559 -8.394  0.950   1.00 77.17 252 A 1 
ATOM 1944 C CD2 . LEU A 1 252 ? -15.982 -7.730  -1.400  1.00 76.89 252 A 1 
ATOM 1945 N N   . GLY A 1 253 ? -12.030 -4.932  -2.210  1.00 91.60 253 A 1 
ATOM 1946 C CA  . GLY A 1 253 ? -11.076 -3.830  -2.222  1.00 91.40 253 A 1 
ATOM 1947 C C   . GLY A 1 253 ? -11.220 -2.985  -3.480  1.00 91.62 253 A 1 
ATOM 1948 O O   . GLY A 1 253 ? -12.008 -3.299  -4.373  1.00 90.50 253 A 1 
ATOM 1949 N N   . THR A 1 254 ? -10.437 -1.919  -3.559  1.00 92.14 254 A 1 
ATOM 1950 C CA  . THR A 1 254 ? -10.371 -1.046  -4.736  1.00 92.00 254 A 1 
ATOM 1951 C C   . THR A 1 254 ? -9.010  -1.161  -5.400  1.00 92.19 254 A 1 
ATOM 1952 O O   . THR A 1 254 ? -7.990  -0.952  -4.747  1.00 91.52 254 A 1 
ATOM 1953 C CB  . THR A 1 254 ? -10.642 0.411   -4.370  1.00 91.47 254 A 1 
ATOM 1954 O OG1 . THR A 1 254 ? -11.866 0.518   -3.693  1.00 88.23 254 A 1 
ATOM 1955 C CG2 . THR A 1 254 ? -10.702 1.310   -5.604  1.00 88.09 254 A 1 
ATOM 1956 N N   . LEU A 1 255 ? -8.999  -1.438  -6.703  1.00 91.78 255 A 1 
ATOM 1957 C CA  . LEU A 1 255 ? -7.807  -1.336  -7.547  1.00 91.66 255 A 1 
ATOM 1958 C C   . LEU A 1 255 ? -7.692  0.090   -8.101  1.00 91.87 255 A 1 
ATOM 1959 O O   . LEU A 1 255 ? -8.609  0.574   -8.765  1.00 91.18 255 A 1 
ATOM 1960 C CB  . LEU A 1 255 ? -7.892  -2.387  -8.666  1.00 90.69 255 A 1 
ATOM 1961 C CG  . LEU A 1 255 ? -6.730  -2.338  -9.677  1.00 88.27 255 A 1 
ATOM 1962 C CD1 . LEU A 1 255 ? -5.392  -2.726  -9.050  1.00 84.29 255 A 1 
ATOM 1963 C CD2 . LEU A 1 255 ? -7.007  -3.314  -10.819 1.00 83.39 255 A 1 
ATOM 1964 N N   . ILE A 1 256 ? -6.551  0.727   -7.873  1.00 90.79 256 A 1 
ATOM 1965 C CA  . ILE A 1 256 ? -6.189  2.040   -8.415  1.00 90.60 256 A 1 
ATOM 1966 C C   . ILE A 1 256 ? -5.065  1.832   -9.434  1.00 90.41 256 A 1 
ATOM 1967 O O   . ILE A 1 256 ? -4.059  1.195   -9.115  1.00 89.87 256 A 1 
ATOM 1968 C CB  . ILE A 1 256 ? -5.768  3.014   -7.291  1.00 90.87 256 A 1 
ATOM 1969 C CG1 . ILE A 1 256 ? -6.727  2.980   -6.074  1.00 89.63 256 A 1 
ATOM 1970 C CG2 . ILE A 1 256 ? -5.675  4.436   -7.869  1.00 88.77 256 A 1 
ATOM 1971 C CD1 . ILE A 1 256 ? -6.220  3.778   -4.865  1.00 86.80 256 A 1 
ATOM 1972 N N   . GLY A 1 257 ? -5.242  2.345   -10.653 1.00 91.64 257 A 1 
ATOM 1973 C CA  . GLY A 1 257 ? -4.241  2.176   -11.712 1.00 90.24 257 A 1 
ATOM 1974 C C   . GLY A 1 257 ? -4.680  2.600   -13.094 1.00 89.17 257 A 1 
ATOM 1975 O O   . GLY A 1 257 ? -5.843  3.024   -13.268 1.00 85.25 257 A 1 
ATOM 1976 O OXT . GLY A 1 257 ? -3.812  2.464   -13.992 1.00 87.06 257 A 1 
#
