# 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_if05370
#
_entry.id if05370
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n HIS 3   
1 n ASN 4   
1 n ASN 5   
1 n ARG 6   
1 n LYS 7   
1 n VAL 8   
1 n ASN 9   
1 n PRO 10  
1 n TYR 11  
1 n ASP 12  
1 n THR 13  
1 n PRO 14  
1 n LEU 15  
1 n ASP 16  
1 n THR 17  
1 n ASN 18  
1 n SER 19  
1 n PRO 20  
1 n ASN 21  
1 n GLN 22  
1 n TYR 23  
1 n LEU 24  
1 n ILE 25  
1 n THR 26  
1 n ILE 27  
1 n ARG 28  
1 n ARG 29  
1 n ASN 30  
1 n PRO 31  
1 n MET 32  
1 n ILE 33  
1 n GLN 34  
1 n LEU 35  
1 n PRO 36  
1 n LEU 37  
1 n ALA 38  
1 n GLY 39  
1 n SER 40  
1 n ASP 41  
1 n LYS 42  
1 n LYS 43  
1 n ILE 44  
1 n THR 45  
1 n ILE 46  
1 n ASN 47  
1 n PRO 48  
1 n SER 49  
1 n LYS 50  
1 n ILE 51  
1 n ILE 52  
1 n ALA 53  
1 n VAL 54  
1 n GLY 55  
1 n LEU 56  
1 n ASN 57  
1 n TYR 58  
1 n ARG 59  
1 n GLU 60  
1 n HIS 61  
1 n ILE 62  
1 n LYS 63  
1 n GLU 64  
1 n SER 65  
1 n LEU 66  
1 n THR 67  
1 n PHE 68  
1 n GLY 69  
1 n ASP 70  
1 n LYS 71  
1 n PRO 72  
1 n HIS 73  
1 n ASP 74  
1 n LEU 75  
1 n PRO 76  
1 n LYS 77  
1 n GLU 78  
1 n PRO 79  
1 n VAL 80  
1 n LEU 81  
1 n PHE 82  
1 n ALA 83  
1 n LYS 84  
1 n THR 85  
1 n THR 86  
1 n ASN 87  
1 n VAL 88  
1 n LEU 89  
1 n ILE 90  
1 n GLY 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n PRO 95  
1 n ILE 96  
1 n VAL 97  
1 n ILE 98  
1 n PRO 99  
1 n ALA 100 
1 n HIS 101 
1 n ILE 102 
1 n LYS 103 
1 n GLU 104 
1 n TYR 105 
1 n ASN 106 
1 n PHE 107 
1 n GLU 108 
1 n ASP 109 
1 n GLU 110 
1 n ARG 111 
1 n VAL 112 
1 n ASP 113 
1 n PRO 114 
1 n GLU 115 
1 n CYS 116 
1 n GLU 117 
1 n LEU 118 
1 n ALA 119 
1 n ILE 120 
1 n ILE 121 
1 n ILE 122 
1 n GLY 123 
1 n LYS 124 
1 n ARG 125 
1 n GLY 126 
1 n ARG 127 
1 n HIS 128 
1 n ILE 129 
1 n PRO 130 
1 n GLU 131 
1 n GLU 132 
1 n LYS 133 
1 n ALA 134 
1 n PHE 135 
1 n ASP 136 
1 n TYR 137 
1 n VAL 138 
1 n LEU 139 
1 n GLY 140 
1 n TYR 141 
1 n THR 142 
1 n CYS 143 
1 n PHE 144 
1 n ASN 145 
1 n ASP 146 
1 n VAL 147 
1 n SER 148 
1 n GLN 149 
1 n ARG 150 
1 n ASN 151 
1 n ILE 152 
1 n GLN 153 
1 n LYS 154 
1 n SER 155 
1 n ASP 156 
1 n PRO 157 
1 n SER 158 
1 n GLY 159 
1 n TRP 160 
1 n PHE 161 
1 n ARG 162 
1 n GLY 163 
1 n LYS 164 
1 n SER 165 
1 n PHE 166 
1 n ASP 167 
1 n THR 168 
1 n PHE 169 
1 n GLY 170 
1 n PRO 171 
1 n ILE 172 
1 n GLY 173 
1 n PRO 174 
1 n VAL 175 
1 n ILE 176 
1 n VAL 177 
1 n SER 178 
1 n HIS 179 
1 n ASN 180 
1 n ASP 181 
1 n ILE 182 
1 n GLY 183 
1 n ASN 184 
1 n PRO 185 
1 n GLN 186 
1 n ALA 187 
1 n LEU 188 
1 n ASN 189 
1 n VAL 190 
1 n THR 191 
1 n CYS 192 
1 n LYS 193 
1 n ILE 194 
1 n ASN 195 
1 n GLY 196 
1 n VAL 197 
1 n LEU 198 
1 n LYS 199 
1 n GLN 200 
1 n SER 201 
1 n GLY 202 
1 n ASN 203 
1 n THR 204 
1 n ALA 205 
1 n GLU 206 
1 n MET 207 
1 n ILE 208 
1 n PHE 209 
1 n PRO 210 
1 n LEU 211 
1 n PRO 212 
1 n VAL 213 
1 n LEU 214 
1 n ILE 215 
1 n SER 216 
1 n TYR 217 
1 n ILE 218 
1 n SER 219 
1 n LYS 220 
1 n GLN 221 
1 n PHE 222 
1 n THR 223 
1 n LEU 224 
1 n GLU 225 
1 n GLU 226 
1 n GLY 227 
1 n ASP 228 
1 n VAL 229 
1 n ILE 230 
1 n ALA 231 
1 n THR 232 
1 n GLY 233 
1 n THR 234 
1 n PRO 235 
1 n SER 236 
1 n GLY 237 
1 n ILE 238 
1 n SER 239 
1 n PRO 240 
1 n ILE 241 
1 n VAL 242 
1 n PRO 243 
1 n GLY 244 
1 n ASP 245 
1 n THR 246 
1 n VAL 247 
1 n GLU 248 
1 n VAL 249 
1 n GLU 250 
1 n ILE 251 
1 n GLU 252 
1 n LYS 253 
1 n ILE 254 
1 n GLY 255 
1 n ILE 256 
1 n LEU 257 
1 n ARG 258 
1 n ASN 259 
1 n PRO 260 
1 n VAL 261 
1 n THR 262 
1 n ALA 263 
1 n GLU 264 
#
_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 12:01:30)"
_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 86.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -54.255 38.671  34.733  1.00 31.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.516 37.392  34.769  1.00 47.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.062 37.071  33.355  1.00 49.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.888 36.710  32.530  1.00 50.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.394 36.251  35.319  1.00 48.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.665 36.375  36.818  1.00 45.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.726 35.038  37.425  1.00 40.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.135 35.648  39.085  1.00 35.03 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -51.782 37.287  33.055  1.00 31.03 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -51.194 36.983  31.741  1.00 41.42 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -50.365 35.708  31.923  1.00 41.91 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -49.416 35.699  32.707  1.00 39.67 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -50.371 38.186  31.213  1.00 40.56 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -51.285 39.424  31.027  1.00 37.82 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -49.668 37.828  29.885  1.00 39.62 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -50.554 40.718  30.640  1.00 36.90 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -50.783 34.613  31.279  1.00 32.46 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -50.031 33.354  31.267  1.00 40.51 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -48.891 33.448  30.246  1.00 39.83 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -49.122 33.573  29.047  1.00 39.23 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -50.966 32.166  30.969  1.00 39.88 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -51.600 31.560  32.204  1.00 37.60 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -52.082 32.228  33.308  1.00 32.04 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -51.774 30.225  32.446  1.00 34.86 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -52.525 31.319  34.190  1.00 37.88 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -52.362 30.085  33.706  1.00 38.58 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -47.661 33.385  30.753  1.00 33.38 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -46.453 33.333  29.937  1.00 43.12 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -46.100 31.862  29.653  1.00 40.93 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -45.493 31.191  30.485  1.00 38.61 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -45.327 34.112  30.666  1.00 41.80 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -44.742 35.273  29.879  1.00 37.77 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -45.055 35.518  28.736  1.00 35.43 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -43.853 36.034  30.479  1.00 38.76 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -46.477 31.360  28.482  1.00 37.84 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -46.025 30.053  27.997  1.00 46.24 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -44.588 30.161  27.461  1.00 44.13 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -44.371 30.501  26.299  1.00 42.43 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -47.007 29.515  26.925  1.00 43.77 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -48.169 28.722  27.496  1.00 39.23 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -48.195 28.326  28.644  1.00 37.48 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -49.169 28.433  26.698  1.00 39.96 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -43.595 29.859  28.305  1.00 30.46 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -42.230 29.583  27.832  1.00 39.95 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -42.183 28.165  27.262  1.00 39.77 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -42.361 27.196  27.994  1.00 39.42 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -41.188 29.763  28.951  1.00 42.02 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -40.857 31.242  29.209  1.00 40.10 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -39.730 31.359  30.248  1.00 38.02 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -39.379 32.765  30.529  1.00 34.54 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -38.468 33.186  31.393  1.00 33.13 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -37.770 32.357  32.118  1.00 29.68 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -38.243 34.458  31.554  1.00 29.72 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -41.929 28.054  25.962  1.00 34.42 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -41.507 26.795  25.336  1.00 40.69 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -40.118 26.443  25.873  1.00 39.78 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -39.186 27.226  25.702  1.00 38.47 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -41.487 26.917  23.799  1.00 39.93 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -42.892 26.918  23.176  1.00 37.57 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -42.804 26.956  21.641  1.00 34.65 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -44.197 26.861  21.007  1.00 31.41 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -44.125 26.848  19.526  1.00 27.41 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -40.001 25.289  26.534  1.00 33.31 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -38.718 24.720  26.957  1.00 38.58 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -38.045 24.128  25.719  1.00 38.42 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -38.675 23.389  24.964  1.00 36.58 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -38.914 23.678  28.078  1.00 37.05 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -37.578 23.131  28.586  1.00 32.97 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -39.654 24.305  29.280  1.00 36.16 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? -36.794 24.497  25.471  1.00 34.70 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? -35.983 23.984  24.372  1.00 40.30 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? -35.518 22.559  24.734  1.00 38.61 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? -34.913 22.390  25.791  1.00 36.84 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? -34.813 24.969  24.161  1.00 38.62 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? -33.968 24.683  22.934  1.00 34.04 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? -34.238 23.797  22.146  1.00 31.78 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? -32.930 25.455  22.723  1.00 32.61 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -35.762 21.527  23.913  1.00 32.87 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -35.437 20.140  24.255  1.00 35.22 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -33.933 19.816  24.313  1.00 37.02 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -33.580 18.674  24.586  1.00 34.78 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -36.187 19.281  23.226  1.00 32.08 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -36.346 20.207  22.021  1.00 34.21 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -36.491 21.591  22.654  1.00 41.17 10  A 1 
ATOM 85   N N   . TYR A 1 11  ? -33.065 20.791  24.100  1.00 40.98 11  A 1 
ATOM 86   C CA  . TYR A 1 11  ? -31.604 20.627  24.128  1.00 42.49 11  A 1 
ATOM 87   C C   . TYR A 1 11  ? -30.918 21.182  25.393  1.00 43.49 11  A 1 
ATOM 88   O O   . TYR A 1 11  ? -29.702 21.060  25.507  1.00 38.72 11  A 1 
ATOM 89   C CB  . TYR A 1 11  ? -31.010 21.202  22.835  1.00 39.47 11  A 1 
ATOM 90   C CG  . TYR A 1 11  ? -31.517 20.503  21.583  1.00 37.26 11  A 1 
ATOM 91   C CD1 . TYR A 1 11  ? -31.062 19.208  21.277  1.00 33.11 11  A 1 
ATOM 92   C CD2 . TYR A 1 11  ? -32.460 21.130  20.746  1.00 34.55 11  A 1 
ATOM 93   C CE1 . TYR A 1 11  ? -31.544 18.542  20.131  1.00 30.80 11  A 1 
ATOM 94   C CE2 . TYR A 1 11  ? -32.945 20.465  19.602  1.00 31.81 11  A 1 
ATOM 95   C CZ  . TYR A 1 11  ? -32.486 19.172  19.296  1.00 36.74 11  A 1 
ATOM 96   O OH  . TYR A 1 11  ? -32.955 18.529  18.195  1.00 36.37 11  A 1 
ATOM 97   N N   . ASP A 1 12  ? -31.675 21.724  26.369  1.00 30.90 12  A 1 
ATOM 98   C CA  . ASP A 1 12  ? -31.119 22.269  27.620  1.00 39.88 12  A 1 
ATOM 99   C C   . ASP A 1 12  ? -31.163 21.262  28.787  1.00 41.65 12  A 1 
ATOM 100  O O   . ASP A 1 12  ? -31.457 21.608  29.932  1.00 39.63 12  A 1 
ATOM 101  C CB  . ASP A 1 12  ? -31.779 23.622  27.971  1.00 38.61 12  A 1 
ATOM 102  C CG  . ASP A 1 12  ? -31.273 24.805  27.137  1.00 34.69 12  A 1 
ATOM 103  O OD1 . ASP A 1 12  ? -30.120 24.763  26.658  1.00 31.89 12  A 1 
ATOM 104  O OD2 . ASP A 1 12  ? -32.053 25.781  27.012  1.00 33.87 12  A 1 
ATOM 105  N N   . THR A 1 13  ? -30.893 19.981  28.522  1.00 34.52 13  A 1 
ATOM 106  C CA  . THR A 1 13  ? -30.658 19.002  29.593  1.00 41.54 13  A 1 
ATOM 107  C C   . THR A 1 13  ? -29.179 19.029  29.988  1.00 42.77 13  A 1 
ATOM 108  O O   . THR A 1 13  ? -28.326 18.828  29.120  1.00 40.76 13  A 1 
ATOM 109  C CB  . THR A 1 13  ? -31.095 17.567  29.231  1.00 39.26 13  A 1 
ATOM 110  O OG1 . THR A 1 13  ? -31.621 17.461  27.929  1.00 35.67 13  A 1 
ATOM 111  C CG2 . THR A 1 13  ? -32.194 17.088  30.177  1.00 37.10 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? -28.827 19.273  31.271  1.00 33.70 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? -27.440 19.168  31.709  1.00 40.89 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? -26.940 17.735  31.489  1.00 43.69 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? -27.620 16.779  31.849  1.00 43.46 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? -27.415 19.555  33.194  1.00 38.68 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? -28.744 20.268  33.419  1.00 39.25 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? -29.680 19.638  32.390  1.00 47.38 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? -25.755 17.590  30.902  1.00 34.71 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? -25.072 16.303  30.771  1.00 39.60 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? -24.803 15.745  32.175  1.00 40.12 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? -24.085 16.358  32.964  1.00 39.44 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? -23.765 16.494  29.970  1.00 40.10 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? -23.982 16.581  28.448  1.00 38.27 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? -22.813 17.305  27.778  1.00 34.54 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? -24.093 15.187  27.824  1.00 37.56 15  A 1 
ATOM 127  N N   . ASP A 1 16  ? -25.390 14.597  32.483  1.00 36.84 16  A 1 
ATOM 128  C CA  . ASP A 1 16  ? -25.097 13.829  33.690  1.00 42.44 16  A 1 
ATOM 129  C C   . ASP A 1 16  ? -23.649 13.317  33.626  1.00 42.14 16  A 1 
ATOM 130  O O   . ASP A 1 16  ? -23.321 12.395  32.879  1.00 40.75 16  A 1 
ATOM 131  C CB  . ASP A 1 16  ? -26.116 12.688  33.837  1.00 41.05 16  A 1 
ATOM 132  C CG  . ASP A 1 16  ? -25.909 11.842  35.096  1.00 34.95 16  A 1 
ATOM 133  O OD1 . ASP A 1 16  ? -25.022 12.192  35.913  1.00 34.33 16  A 1 
ATOM 134  O OD2 . ASP A 1 16  ? -26.641 10.845  35.235  1.00 35.93 16  A 1 
ATOM 135  N N   . THR A 1 17  ? -22.774 13.936  34.418  1.00 38.79 17  A 1 
ATOM 136  C CA  . THR A 1 17  ? -21.342 13.600  34.490  1.00 43.40 17  A 1 
ATOM 137  C C   . THR A 1 17  ? -21.043 12.326  35.286  1.00 44.30 17  A 1 
ATOM 138  O O   . THR A 1 17  ? -19.875 11.979  35.446  1.00 40.56 17  A 1 
ATOM 139  C CB  . THR A 1 17  ? -20.529 14.787  35.037  1.00 40.60 17  A 1 
ATOM 140  O OG1 . THR A 1 17  ? -21.066 15.231  36.261  1.00 37.14 17  A 1 
ATOM 141  C CG2 . THR A 1 17  ? -20.554 15.976  34.072  1.00 38.34 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? -22.067 11.604  35.761  1.00 39.99 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? -21.920 10.376  36.550  1.00 46.04 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? -22.374 9.101   35.819  1.00 46.16 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? -22.579 8.066   36.456  1.00 43.70 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? -22.611 10.568  37.908  1.00 43.96 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? -21.842 11.494  38.833  1.00 40.53 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? -20.626 11.537  38.874  1.00 39.07 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? -22.533 12.249  39.647  1.00 39.02 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -22.510 9.130   34.486  1.00 35.31 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -22.754 7.912   33.710  1.00 39.91 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -21.487 7.040   33.648  1.00 39.64 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -20.454 7.509   33.163  1.00 38.12 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? -23.243 8.257   32.304  1.00 39.42 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -23.546 7.065   31.602  1.00 35.21 19  A 1 
ATOM 156  N N   . PRO A 1 20  ? -21.524 5.758   34.067  1.00 35.14 20  A 1 
ATOM 157  C CA  . PRO A 1 20  ? -20.362 4.859   34.042  1.00 38.16 20  A 1 
ATOM 158  C C   . PRO A 1 20  ? -19.949 4.390   32.634  1.00 39.90 20  A 1 
ATOM 159  O O   . PRO A 1 20  ? -19.064 3.549   32.503  1.00 38.50 20  A 1 
ATOM 160  C CB  . PRO A 1 20  ? -20.724 3.701   34.986  1.00 35.25 20  A 1 
ATOM 161  C CG  . PRO A 1 20  ? -22.248 3.639   34.907  1.00 36.92 20  A 1 
ATOM 162  C CD  . PRO A 1 20  ? -22.664 5.096   34.689  1.00 43.53 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? -20.559 4.935   31.576  1.00 32.87 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? -20.245 4.632   30.179  1.00 38.00 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? -19.491 5.774   29.478  1.00 37.78 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? -19.826 6.167   28.361  1.00 36.56 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? -21.518 4.160   29.445  1.00 36.90 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? -21.749 2.661   29.514  1.00 32.74 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? -20.912 1.869   29.900  1.00 31.41 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? -22.905 2.206   29.094  1.00 30.86 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? -18.426 6.285   30.087  1.00 29.89 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? -17.340 6.848   29.293  1.00 33.73 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? -16.568 5.693   28.647  1.00 34.62 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? -15.508 5.285   29.114  1.00 34.08 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? -16.429 7.782   30.111  1.00 33.29 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? -16.975 9.213   30.163  1.00 31.09 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? -15.984 10.204  30.774  1.00 27.33 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? -14.898 9.877   31.231  1.00 25.83 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? -16.310 11.476  30.797  1.00 27.53 22  A 1 
ATOM 180  N N   . TYR A 1 23  ? -17.092 5.164   27.539  1.00 30.09 23  A 1 
ATOM 181  C CA  . TYR A 1 23  ? -16.233 4.569   26.526  1.00 32.50 23  A 1 
ATOM 182  C C   . TYR A 1 23  ? -15.348 5.696   25.991  1.00 32.93 23  A 1 
ATOM 183  O O   . TYR A 1 23  ? -15.665 6.368   25.017  1.00 32.35 23  A 1 
ATOM 184  C CB  . TYR A 1 23  ? -17.050 3.891   25.417  1.00 31.45 23  A 1 
ATOM 185  C CG  . TYR A 1 23  ? -17.585 2.524   25.796  1.00 27.93 23  A 1 
ATOM 186  C CD1 . TYR A 1 23  ? -16.785 1.378   25.606  1.00 25.78 23  A 1 
ATOM 187  C CD2 . TYR A 1 23  ? -18.877 2.393   26.337  1.00 23.94 23  A 1 
ATOM 188  C CE1 . TYR A 1 23  ? -17.279 0.102   25.946  1.00 23.64 23  A 1 
ATOM 189  C CE2 . TYR A 1 23  ? -19.371 1.118   26.687  1.00 24.96 23  A 1 
ATOM 190  C CZ  . TYR A 1 23  ? -18.571 -0.026  26.489  1.00 26.65 23  A 1 
ATOM 191  O OH  . TYR A 1 23  ? -19.052 -1.254  26.823  1.00 25.27 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -14.229 5.913   26.673  1.00 33.90 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? -13.056 6.488   26.052  1.00 36.64 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? -12.715 5.548   24.897  1.00 37.08 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? -12.018 4.550   25.074  1.00 37.66 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? -11.909 6.584   27.079  1.00 35.90 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? -12.041 7.767   28.058  1.00 32.55 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? -11.109 7.561   29.253  1.00 30.72 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? -11.659 9.094   27.392  1.00 34.29 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? -13.258 5.861   23.710  1.00 34.94 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? -12.700 5.362   22.461  1.00 37.97 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? -11.285 5.922   22.446  1.00 39.51 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? -11.029 7.040   22.005  1.00 39.51 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? -13.540 5.787   21.234  1.00 36.59 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? -14.984 5.244   21.346  1.00 32.39 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? -12.871 5.275   19.940  1.00 33.59 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? -15.918 5.703   20.217  1.00 30.71 25  A 1 
ATOM 208  N N   . THR A 1 26  ? -10.372 5.158   23.037  1.00 40.92 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? -8.953  5.348   22.805  1.00 45.36 26  A 1 
ATOM 210  C C   . THR A 1 26  ? -8.795  5.037   21.331  1.00 47.63 26  A 1 
ATOM 211  O O   . THR A 1 26  ? -8.688  3.875   20.945  1.00 47.86 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? -8.097  4.421   23.684  1.00 43.27 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? -8.426  4.615   25.037  1.00 37.53 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? -6.608  4.727   23.542  1.00 38.31 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? -8.873  6.078   20.499  1.00 42.30 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? -8.414  6.006   19.120  1.00 45.75 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? -6.956  5.583   19.253  1.00 48.09 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? -6.094  6.407   19.558  1.00 47.37 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? -8.579  7.359   18.389  1.00 42.51 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? -10.062 7.810   18.372  1.00 38.44 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? -8.028  7.252   16.952  1.00 40.06 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? -10.293 9.200   17.770  1.00 36.69 27  A 1 
ATOM 223  N N   . ARG A 1 28  ? -6.698  4.268   19.133  1.00 55.21 28  A 1 
ATOM 224  C CA  . ARG A 1 28  ? -5.340  3.773   18.951  1.00 56.69 28  A 1 
ATOM 225  C C   . ARG A 1 28  ? -4.878  4.418   17.654  1.00 57.39 28  A 1 
ATOM 226  O O   . ARG A 1 28  ? -5.237  3.970   16.576  1.00 55.29 28  A 1 
ATOM 227  C CB  . ARG A 1 28  ? -5.279  2.237   18.875  1.00 52.83 28  A 1 
ATOM 228  C CG  . ARG A 1 28  ? -5.510  1.540   20.223  1.00 48.32 28  A 1 
ATOM 229  C CD  . ARG A 1 28  ? -5.201  0.043   20.093  1.00 45.75 28  A 1 
ATOM 230  N NE  . ARG A 1 28  ? -5.428  -0.691  21.358  1.00 40.18 28  A 1 
ATOM 231  C CZ  . ARG A 1 28  ? -4.947  -1.889  21.661  1.00 36.09 28  A 1 
ATOM 232  N NH1 . ARG A 1 28  ? -4.170  -2.559  20.850  1.00 34.01 28  A 1 
ATOM 233  N NH2 . ARG A 1 28  ? -5.246  -2.451  22.798  1.00 33.25 28  A 1 
ATOM 234  N N   . ARG A 1 29  ? -4.169  5.537   17.774  1.00 61.05 29  A 1 
ATOM 235  C CA  . ARG A 1 29  ? -3.392  6.045   16.654  1.00 63.01 29  A 1 
ATOM 236  C C   . ARG A 1 29  ? -2.437  4.917   16.309  1.00 65.11 29  A 1 
ATOM 237  O O   . ARG A 1 29  ? -1.647  4.545   17.178  1.00 60.59 29  A 1 
ATOM 238  C CB  . ARG A 1 29  ? -2.634  7.326   17.027  1.00 57.94 29  A 1 
ATOM 239  C CG  . ARG A 1 29  ? -3.562  8.542   17.126  1.00 51.39 29  A 1 
ATOM 240  C CD  . ARG A 1 29  ? -2.742  9.809   17.390  1.00 46.88 29  A 1 
ATOM 241  N NE  . ARG A 1 29  ? -3.591  11.019  17.396  1.00 41.24 29  A 1 
ATOM 242  C CZ  . ARG A 1 29  ? -3.174  12.267  17.541  1.00 35.95 29  A 1 
ATOM 243  N NH1 . ARG A 1 29  ? -1.915  12.557  17.732  1.00 33.78 29  A 1 
ATOM 244  N NH2 . ARG A 1 29  ? -4.020  13.252  17.499  1.00 33.32 29  A 1 
ATOM 245  N N   . ASN A 1 30  ? -2.561  4.350   15.106  1.00 72.82 30  A 1 
ATOM 246  C CA  . ASN A 1 30  ? -1.545  3.429   14.621  1.00 74.24 30  A 1 
ATOM 247  C C   . ASN A 1 30  ? -0.182  4.079   14.869  1.00 76.01 30  A 1 
ATOM 248  O O   . ASN A 1 30  ? -0.028  5.278   14.579  1.00 72.07 30  A 1 
ATOM 249  C CB  . ASN A 1 30  ? -1.762  3.084   13.131  1.00 68.40 30  A 1 
ATOM 250  C CG  . ASN A 1 30  ? -2.660  1.875   12.922  1.00 62.79 30  A 1 
ATOM 251  O OD1 . ASN A 1 30  ? -3.095  1.230   13.864  1.00 59.17 30  A 1 
ATOM 252  N ND2 . ASN A 1 30  ? -2.959  1.535   11.693  1.00 56.90 30  A 1 
ATOM 253  N N   . PRO A 1 31  ? 0.772   3.354   15.482  1.00 77.39 31  A 1 
ATOM 254  C CA  . PRO A 1 31  ? 2.098   3.893   15.698  1.00 80.81 31  A 1 
ATOM 255  C C   . PRO A 1 31  ? 2.638   4.376   14.350  1.00 84.39 31  A 1 
ATOM 256  O O   . PRO A 1 31  ? 2.540   3.692   13.335  1.00 81.23 31  A 1 
ATOM 257  C CB  . PRO A 1 31  ? 2.921   2.767   16.329  1.00 74.50 31  A 1 
ATOM 258  C CG  . PRO A 1 31  ? 2.174   1.497   15.926  1.00 68.31 31  A 1 
ATOM 259  C CD  . PRO A 1 31  ? 0.720   1.946   15.836  1.00 71.67 31  A 1 
ATOM 260  N N   . MET A 1 32  ? 3.144   5.597   14.339  1.00 85.41 32  A 1 
ATOM 261  C CA  . MET A 1 32  ? 3.662   6.216   13.130  1.00 90.42 32  A 1 
ATOM 262  C C   . MET A 1 32  ? 4.842   5.391   12.619  1.00 94.44 32  A 1 
ATOM 263  O O   . MET A 1 32  ? 5.843   5.263   13.324  1.00 92.50 32  A 1 
ATOM 264  C CB  . MET A 1 32  ? 4.039   7.658   13.491  1.00 81.89 32  A 1 
ATOM 265  C CG  . MET A 1 32  ? 4.411   8.517   12.293  1.00 70.39 32  A 1 
ATOM 266  S SD  . MET A 1 32  ? 4.772   10.234  12.786  1.00 64.24 32  A 1 
ATOM 267  C CE  . MET A 1 32  ? 3.109   10.859  13.114  1.00 54.23 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 4.730   4.832   11.417  1.00 95.41 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 5.783   4.005   10.822  1.00 96.57 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 7.031   4.866   10.634  1.00 97.17 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 6.980   5.935   10.022  1.00 96.44 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 5.322   3.364   9.495   1.00 96.34 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 4.086   2.468   9.711   1.00 94.96 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 6.468   2.547   8.855   1.00 94.98 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 3.412   2.050   8.404   1.00 92.28 33  A 1 
ATOM 276  N N   . GLN A 1 34  ? 8.148   4.397   11.172  1.00 97.80 34  A 1 
ATOM 277  C CA  . GLN A 1 34  ? 9.444   5.044   11.022  1.00 97.77 34  A 1 
ATOM 278  C C   . GLN A 1 34  ? 10.440  4.063   10.419  1.00 98.11 34  A 1 
ATOM 279  O O   . GLN A 1 34  ? 10.834  3.100   11.077  1.00 97.49 34  A 1 
ATOM 280  C CB  . GLN A 1 34  ? 9.958   5.573   12.365  1.00 96.58 34  A 1 
ATOM 281  C CG  . GLN A 1 34  ? 9.125   6.740   12.895  1.00 91.66 34  A 1 
ATOM 282  C CD  . GLN A 1 34  ? 9.851   7.522   13.979  1.00 88.00 34  A 1 
ATOM 283  O OE1 . GLN A 1 34  ? 10.666  7.025   14.750  1.00 78.60 34  A 1 
ATOM 284  N NE2 . GLN A 1 34  ? 9.607   8.810   14.061  1.00 75.44 34  A 1 
ATOM 285  N N   . LEU A 1 35  ? 10.879  4.331   9.197   1.00 98.23 35  A 1 
ATOM 286  C CA  . LEU A 1 35  ? 11.886  3.521   8.524   1.00 98.44 35  A 1 
ATOM 287  C C   . LEU A 1 35  ? 13.277  4.145   8.685   1.00 98.51 35  A 1 
ATOM 288  O O   . LEU A 1 35  ? 13.422  5.361   8.543   1.00 98.34 35  A 1 
ATOM 289  C CB  . LEU A 1 35  ? 11.515  3.320   7.049   1.00 98.47 35  A 1 
ATOM 290  C CG  . LEU A 1 35  ? 10.187  2.580   6.815   1.00 98.17 35  A 1 
ATOM 291  C CD1 . LEU A 1 35  ? 9.988   2.377   5.314   1.00 97.59 35  A 1 
ATOM 292  C CD2 . LEU A 1 35  ? 10.138  1.208   7.494   1.00 97.59 35  A 1 
ATOM 293  N N   . PRO A 1 36  ? 14.324  3.340   8.967   1.00 98.65 36  A 1 
ATOM 294  C CA  . PRO A 1 36  ? 15.698  3.815   8.921   1.00 98.64 36  A 1 
ATOM 295  C C   . PRO A 1 36  ? 16.050  4.330   7.518   1.00 98.78 36  A 1 
ATOM 296  O O   . PRO A 1 36  ? 15.640  3.741   6.519   1.00 98.68 36  A 1 
ATOM 297  C CB  . PRO A 1 36  ? 16.572  2.623   9.326   1.00 98.28 36  A 1 
ATOM 298  C CG  . PRO A 1 36  ? 15.607  1.667   10.028  1.00 96.53 36  A 1 
ATOM 299  C CD  . PRO A 1 36  ? 14.276  1.934   9.339   1.00 98.48 36  A 1 
ATOM 300  N N   . LEU A 1 37  ? 16.840  5.395   7.446   1.00 98.43 37  A 1 
ATOM 301  C CA  . LEU A 1 37  ? 17.522  5.788   6.215   1.00 98.49 37  A 1 
ATOM 302  C C   . LEU A 1 37  ? 18.880  5.074   6.179   1.00 98.44 37  A 1 
ATOM 303  O O   . LEU A 1 37  ? 19.708  5.284   7.067   1.00 97.94 37  A 1 
ATOM 304  C CB  . LEU A 1 37  ? 17.649  7.321   6.169   1.00 98.33 37  A 1 
ATOM 305  C CG  . LEU A 1 37  ? 18.327  7.854   4.892   1.00 97.65 37  A 1 
ATOM 306  C CD1 . LEU A 1 37  ? 17.474  7.613   3.647   1.00 96.38 37  A 1 
ATOM 307  C CD2 . LEU A 1 37  ? 18.552  9.360   5.028   1.00 96.45 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? 19.098  4.218   5.180   1.00 98.28 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? 20.315  3.422   5.057   1.00 97.99 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? 21.573  4.307   5.085   1.00 97.82 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? 21.580  5.412   4.546   1.00 96.56 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? 20.245  2.587   3.776   1.00 97.57 38  A 1 
ATOM 313  N N   . GLY A 1 39  ? 22.633  3.816   5.743   1.00 97.35 39  A 1 
ATOM 314  C CA  . GLY A 1 39  ? 23.892  4.560   5.884   1.00 96.60 39  A 1 
ATOM 315  C C   . GLY A 1 39  ? 23.850  5.736   6.874   1.00 96.94 39  A 1 
ATOM 316  O O   . GLY A 1 39  ? 24.804  6.502   6.942   1.00 94.85 39  A 1 
ATOM 317  N N   . SER A 1 40  ? 22.763  5.896   7.648   1.00 97.32 40  A 1 
ATOM 318  C CA  . SER A 1 40  ? 22.638  6.974   8.635   1.00 97.17 40  A 1 
ATOM 319  C C   . SER A 1 40  ? 21.875  6.540   9.888   1.00 97.43 40  A 1 
ATOM 320  O O   . SER A 1 40  ? 21.115  5.580   9.859   1.00 95.68 40  A 1 
ATOM 321  C CB  . SER A 1 40  ? 21.950  8.179   7.988   1.00 96.16 40  A 1 
ATOM 322  O OG  . SER A 1 40  ? 20.545  8.004   7.907   1.00 94.29 40  A 1 
ATOM 323  N N   . ASP A 1 41  ? 21.983  7.320   10.966  1.00 97.27 41  A 1 
ATOM 324  C CA  . ASP A 1 41  ? 21.172  7.146   12.183  1.00 97.28 41  A 1 
ATOM 325  C C   . ASP A 1 41  ? 19.767  7.777   12.075  1.00 97.57 41  A 1 
ATOM 326  O O   . ASP A 1 41  ? 19.006  7.829   13.048  1.00 96.11 41  A 1 
ATOM 327  C CB  . ASP A 1 41  ? 21.936  7.714   13.389  1.00 96.49 41  A 1 
ATOM 328  C CG  . ASP A 1 41  ? 23.277  7.024   13.626  1.00 92.55 41  A 1 
ATOM 329  O OD1 . ASP A 1 41  ? 23.330  5.785   13.493  1.00 88.16 41  A 1 
ATOM 330  O OD2 . ASP A 1 41  ? 24.237  7.760   13.935  1.00 88.57 41  A 1 
ATOM 331  N N   . LYS A 1 42  ? 19.408  8.310   10.904  1.00 98.02 42  A 1 
ATOM 332  C CA  . LYS A 1 42  ? 18.124  8.981   10.694  1.00 98.01 42  A 1 
ATOM 333  C C   . LYS A 1 42  ? 17.011  7.963   10.488  1.00 98.39 42  A 1 
ATOM 334  O O   . LYS A 1 42  ? 17.185  6.939   9.830   1.00 98.04 42  A 1 
ATOM 335  C CB  . LYS A 1 42  ? 18.186  9.966   9.520   1.00 96.88 42  A 1 
ATOM 336  C CG  . LYS A 1 42  ? 19.174  11.112  9.769   1.00 89.19 42  A 1 
ATOM 337  C CD  . LYS A 1 42  ? 19.166  12.074  8.577   1.00 86.94 42  A 1 
ATOM 338  C CE  . LYS A 1 42  ? 20.167  13.206  8.812   1.00 77.77 42  A 1 
ATOM 339  N NZ  . LYS A 1 42  ? 20.203  14.133  7.654   1.00 69.50 42  A 1 
ATOM 340  N N   . LYS A 1 43  ? 15.836  8.315   10.992  1.00 98.23 43  A 1 
ATOM 341  C CA  . LYS A 1 43  ? 14.581  7.641   10.671  1.00 98.16 43  A 1 
ATOM 342  C C   . LYS A 1 43  ? 13.677  8.596   9.910   1.00 98.24 43  A 1 
ATOM 343  O O   . LYS A 1 43  ? 13.596  9.777   10.249  1.00 97.41 43  A 1 
ATOM 344  C CB  . LYS A 1 43  ? 13.907  7.113   11.940  1.00 97.35 43  A 1 
ATOM 345  C CG  . LYS A 1 43  ? 14.720  5.995   12.603  1.00 93.97 43  A 1 
ATOM 346  C CD  . LYS A 1 43  ? 13.942  5.422   13.786  1.00 90.27 43  A 1 
ATOM 347  C CE  . LYS A 1 43  ? 14.719  4.276   14.429  1.00 82.99 43  A 1 
ATOM 348  N NZ  . LYS A 1 43  ? 13.921  3.631   15.497  1.00 73.36 43  A 1 
ATOM 349  N N   . ILE A 1 44  ? 13.004  8.067   8.901   1.00 98.36 44  A 1 
ATOM 350  C CA  . ILE A 1 44  ? 12.033  8.791   8.090   1.00 98.22 44  A 1 
ATOM 351  C C   . ILE A 1 44  ? 10.641  8.321   8.492   1.00 98.28 44  A 1 
ATOM 352  O O   . ILE A 1 44  ? 10.350  7.126   8.498   1.00 97.93 44  A 1 
ATOM 353  C CB  . ILE A 1 44  ? 12.310  8.595   6.585   1.00 98.02 44  A 1 
ATOM 354  C CG1 . ILE A 1 44  ? 13.759  8.967   6.179   1.00 96.97 44  A 1 
ATOM 355  C CG2 . ILE A 1 44  ? 11.295  9.383   5.747   1.00 97.37 44  A 1 
ATOM 356  C CD1 . ILE A 1 44  ? 14.190  10.403  6.493   1.00 91.88 44  A 1 
ATOM 357  N N   . THR A 1 45  ? 9.800   9.278   8.842   1.00 98.05 45  A 1 
ATOM 358  C CA  . THR A 1 45  ? 8.392   9.019   9.119   1.00 97.88 45  A 1 
ATOM 359  C C   . THR A 1 45  ? 7.645   8.762   7.815   1.00 98.01 45  A 1 
ATOM 360  O O   . THR A 1 45  ? 7.672   9.605   6.918   1.00 97.64 45  A 1 
ATOM 361  C CB  . THR A 1 45  ? 7.783   10.209  9.859   1.00 97.24 45  A 1 
ATOM 362  O OG1 . THR A 1 45  ? 8.401   10.335  11.129  1.00 95.50 45  A 1 
ATOM 363  C CG2 . THR A 1 45  ? 6.293   10.056  10.075  1.00 95.38 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? 6.944   7.632   7.735   1.00 97.89 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? 6.078   7.294   6.607   1.00 97.84 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? 4.675   7.824   6.905   1.00 97.50 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? 3.910   7.223   7.653   1.00 96.91 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? 6.105   5.778   6.328   1.00 97.87 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? 7.539   5.240   6.118   1.00 97.13 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? 5.229   5.440   5.115   1.00 97.35 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? 8.328   5.911   4.988   1.00 94.98 46  A 1 
ATOM 372  N N   . ASN A 1 47  ? 4.370   8.973   6.340   1.00 97.53 47  A 1 
ATOM 373  C CA  . ASN A 1 47  ? 3.067   9.620   6.462   1.00 97.03 47  A 1 
ATOM 374  C C   . ASN A 1 47  ? 2.699   10.319  5.140   1.00 97.55 47  A 1 
ATOM 375  O O   . ASN A 1 47  ? 2.647   11.550  5.092   1.00 96.96 47  A 1 
ATOM 376  C CB  . ASN A 1 47  ? 3.096   10.574  7.667   1.00 95.25 47  A 1 
ATOM 377  C CG  . ASN A 1 47  ? 1.734   11.189  7.931   1.00 92.20 47  A 1 
ATOM 378  O OD1 . ASN A 1 47  ? 0.701   10.550  7.873   1.00 87.98 47  A 1 
ATOM 379  N ND2 . ASN A 1 47  ? 1.687   12.456  8.261   1.00 85.78 47  A 1 
ATOM 380  N N   . PRO A 1 48  ? 2.514   9.552   4.047   1.00 97.97 48  A 1 
ATOM 381  C CA  . PRO A 1 48  ? 2.256   10.121  2.736   1.00 98.10 48  A 1 
ATOM 382  C C   . PRO A 1 48  ? 0.899   10.825  2.702   1.00 98.00 48  A 1 
ATOM 383  O O   . PRO A 1 48  ? -0.075  10.352  3.288   1.00 97.60 48  A 1 
ATOM 384  C CB  . PRO A 1 48  ? 2.313   8.939   1.768   1.00 98.16 48  A 1 
ATOM 385  C CG  . PRO A 1 48  ? 1.865   7.762   2.626   1.00 97.86 48  A 1 
ATOM 386  C CD  . PRO A 1 48  ? 2.459   8.096   3.987   1.00 98.26 48  A 1 
ATOM 387  N N   . SER A 1 49  ? 0.806   11.925  1.963   1.00 98.15 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? -0.495  12.539  1.670   1.00 97.98 49  A 1 
ATOM 389  C C   . SER A 1 49  ? -1.329  11.669  0.722   1.00 97.86 49  A 1 
ATOM 390  O O   . SER A 1 49  ? -2.558  11.740  0.734   1.00 97.26 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? -0.307  13.955  1.122   1.00 97.91 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? -0.069  14.005  -0.268  1.00 97.04 49  A 1 
ATOM 393  N N   . LYS A 1 50  ? -0.660  10.841  -0.076  1.00 98.12 50  A 1 
ATOM 394  C CA  . LYS A 1 50  ? -1.262  9.874   -0.996  1.00 98.29 50  A 1 
ATOM 395  C C   . LYS A 1 50  ? -0.290  8.750   -1.346  1.00 98.49 50  A 1 
ATOM 396  O O   . LYS A 1 50  ? 0.921   8.946   -1.390  1.00 98.45 50  A 1 
ATOM 397  C CB  . LYS A 1 50  ? -1.771  10.579  -2.263  1.00 98.14 50  A 1 
ATOM 398  C CG  . LYS A 1 50  ? -0.701  11.368  -3.022  1.00 97.86 50  A 1 
ATOM 399  C CD  . LYS A 1 50  ? -1.344  12.330  -4.030  1.00 97.73 50  A 1 
ATOM 400  C CE  . LYS A 1 50  ? -0.392  13.458  -4.406  1.00 97.28 50  A 1 
ATOM 401  N NZ  . LYS A 1 50  ? 0.007   14.283  -3.236  1.00 97.01 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? -0.867  7.587   -1.656  1.00 98.39 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? -0.168  6.444   -2.238  1.00 98.38 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? -0.725  6.271   -3.649  1.00 98.19 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? -1.921  6.012   -3.820  1.00 97.58 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? -0.356  5.175   -1.387  1.00 98.36 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? 0.072   5.401   0.080   1.00 97.96 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? 0.428   4.010   -2.014  1.00 98.04 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? -0.409  4.288   1.016   1.00 97.08 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? 0.114   6.458   -4.650  1.00 98.40 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -0.234  6.266   -6.058  1.00 98.40 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? 0.419   4.971   -6.505  1.00 98.47 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? 1.637   4.846   -6.452  1.00 98.28 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? 0.207   7.468   -6.917  1.00 98.10 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -0.477  8.762   -6.417  1.00 96.02 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -0.138  7.204   -8.395  1.00 96.08 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? 0.072   10.034  -7.061  1.00 83.92 52  A 1 
ATOM 418  N N   . ALA A 1 53  ? -0.392  4.016   -6.952  1.00 97.84 53  A 1 
ATOM 419  C CA  . ALA A 1 53  ? 0.089   2.737   -7.434  1.00 97.48 53  A 1 
ATOM 420  C C   . ALA A 1 53  ? -0.111  2.621   -8.946  1.00 97.43 53  A 1 
ATOM 421  O O   . ALA A 1 53  ? -1.033  3.214   -9.523  1.00 96.72 53  A 1 
ATOM 422  C CB  . ALA A 1 53  ? -0.587  1.631   -6.624  1.00 96.78 53  A 1 
ATOM 423  N N   . VAL A 1 54  ? 0.778   1.868   -9.584  1.00 97.42 54  A 1 
ATOM 424  C CA  . VAL A 1 54  ? 0.809   1.665   -11.033 1.00 97.46 54  A 1 
ATOM 425  C C   . VAL A 1 54  ? 0.473   0.214   -11.341 1.00 96.86 54  A 1 
ATOM 426  O O   . VAL A 1 54  ? 1.267   -0.694  -11.104 1.00 95.62 54  A 1 
ATOM 427  C CB  . VAL A 1 54  ? 2.171   2.061   -11.631 1.00 97.60 54  A 1 
ATOM 428  C CG1 . VAL A 1 54  ? 2.115   2.020   -13.165 1.00 96.73 54  A 1 
ATOM 429  C CG2 . VAL A 1 54  ? 2.597   3.475   -11.213 1.00 97.00 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? -0.718  -0.015  -11.885 1.00 95.11 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -1.122  -1.330  -12.368 1.00 93.55 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -0.478  -1.665  -13.716 1.00 93.34 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -0.167  -0.781  -14.508 1.00 91.25 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? -0.341  -2.961  -14.009 1.00 93.20 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? 0.017   -3.462  -15.343 1.00 92.65 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? 1.349   -2.904  -15.889 1.00 93.21 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? 1.474   -2.649  -17.083 1.00 91.17 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? -1.170  -3.243  -16.314 1.00 91.05 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? -2.537  -3.789  -15.850 1.00 88.97 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? -3.607  -3.427  -16.883 1.00 86.49 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? -2.524  -5.305  -15.673 1.00 87.18 56  A 1 
ATOM 442  N N   . ASN A 1 57  ? 2.351   -2.717  -15.019 1.00 93.29 57  A 1 
ATOM 443  C CA  . ASN A 1 57  ? 3.642   -2.141  -15.433 1.00 94.27 57  A 1 
ATOM 444  C C   . ASN A 1 57  ? 4.708   -3.183  -15.836 1.00 93.65 57  A 1 
ATOM 445  O O   . ASN A 1 57  ? 5.798   -2.809  -16.257 1.00 91.63 57  A 1 
ATOM 446  C CB  . ASN A 1 57  ? 4.141   -1.161  -14.362 1.00 94.91 57  A 1 
ATOM 447  C CG  . ASN A 1 57  ? 5.161   -0.179  -14.918 1.00 95.20 57  A 1 
ATOM 448  O OD1 . ASN A 1 57  ? 5.174   0.146   -16.101 1.00 93.06 57  A 1 
ATOM 449  N ND2 . ASN A 1 57  ? 6.034   0.343   -14.094 1.00 93.26 57  A 1 
ATOM 450  N N   . TYR A 1 58  ? 4.396   -4.480  -15.759 1.00 94.65 58  A 1 
ATOM 451  C CA  . TYR A 1 58  ? 5.288   -5.565  -16.187 1.00 93.64 58  A 1 
ATOM 452  C C   . TYR A 1 58  ? 4.601   -6.429  -17.250 1.00 91.43 58  A 1 
ATOM 453  O O   . TYR A 1 58  ? 3.477   -6.893  -17.066 1.00 87.02 58  A 1 
ATOM 454  C CB  . TYR A 1 58  ? 5.718   -6.413  -14.990 1.00 94.48 58  A 1 
ATOM 455  C CG  . TYR A 1 58  ? 6.731   -5.745  -14.078 1.00 95.83 58  A 1 
ATOM 456  C CD1 . TYR A 1 58  ? 8.094   -6.094  -14.167 1.00 93.43 58  A 1 
ATOM 457  C CD2 . TYR A 1 58  ? 6.312   -4.799  -13.125 1.00 93.89 58  A 1 
ATOM 458  C CE1 . TYR A 1 58  ? 9.032   -5.518  -13.292 1.00 93.39 58  A 1 
ATOM 459  C CE2 . TYR A 1 58  ? 7.248   -4.213  -12.250 1.00 93.99 58  A 1 
ATOM 460  C CZ  . TYR A 1 58  ? 8.607   -4.583  -12.327 1.00 96.00 58  A 1 
ATOM 461  O OH  . TYR A 1 58  ? 9.502   -4.043  -11.464 1.00 95.67 58  A 1 
ATOM 462  N N   . ARG A 1 59  ? 5.290   -6.682  -18.380 1.00 89.40 59  A 1 
ATOM 463  C CA  . ARG A 1 59  ? 4.722   -7.408  -19.532 1.00 85.42 59  A 1 
ATOM 464  C C   . ARG A 1 59  ? 4.259   -8.818  -19.182 1.00 85.04 59  A 1 
ATOM 465  O O   . ARG A 1 59  ? 3.198   -9.235  -19.640 1.00 82.04 59  A 1 
ATOM 466  C CB  . ARG A 1 59  ? 5.754   -7.493  -20.670 1.00 83.53 59  A 1 
ATOM 467  C CG  . ARG A 1 59  ? 5.996   -6.140  -21.337 1.00 77.61 59  A 1 
ATOM 468  C CD  . ARG A 1 59  ? 7.097   -6.252  -22.388 1.00 74.15 59  A 1 
ATOM 469  N NE  . ARG A 1 59  ? 7.358   -4.951  -23.028 1.00 69.17 59  A 1 
ATOM 470  C CZ  . ARG A 1 59  ? 6.963   -4.549  -24.226 1.00 61.62 59  A 1 
ATOM 471  N NH1 . ARG A 1 59  ? 6.289   -5.325  -25.032 1.00 56.42 59  A 1 
ATOM 472  N NH2 . ARG A 1 59  ? 7.244   -3.347  -24.636 1.00 56.45 59  A 1 
ATOM 473  N N   . GLU A 1 60  ? 5.047   -9.549  -18.413 1.00 85.28 60  A 1 
ATOM 474  C CA  . GLU A 1 60  ? 4.695   -10.922 -18.038 1.00 86.72 60  A 1 
ATOM 475  C C   . GLU A 1 60  ? 3.532   -10.955 -17.040 1.00 87.79 60  A 1 
ATOM 476  O O   . GLU A 1 60  ? 2.669   -11.820 -17.153 1.00 84.12 60  A 1 
ATOM 477  C CB  . GLU A 1 60  ? 5.927   -11.678 -17.523 1.00 85.37 60  A 1 
ATOM 478  C CG  . GLU A 1 60  ? 7.052   -11.822 -18.571 1.00 81.27 60  A 1 
ATOM 479  C CD  . GLU A 1 60  ? 6.555   -12.384 -19.916 1.00 75.80 60  A 1 
ATOM 480  O OE1 . GLU A 1 60  ? 6.749   -11.728 -20.973 1.00 68.00 60  A 1 
ATOM 481  O OE2 . GLU A 1 60  ? 5.877   -13.428 -19.959 1.00 68.44 60  A 1 
ATOM 482  N N   . HIS A 1 61  ? 3.413   -9.964  -16.165 1.00 86.06 61  A 1 
ATOM 483  C CA  . HIS A 1 61  ? 2.255   -9.831  -15.279 1.00 85.42 61  A 1 
ATOM 484  C C   . HIS A 1 61  ? 0.956   -9.555  -16.054 1.00 84.63 61  A 1 
ATOM 485  O O   . HIS A 1 61  ? -0.087  -10.119 -15.729 1.00 83.31 61  A 1 
ATOM 486  C CB  . HIS A 1 61  ? 2.523   -8.741  -14.235 1.00 85.47 61  A 1 
ATOM 487  C CG  . HIS A 1 61  ? 1.376   -8.602  -13.266 1.00 85.46 61  A 1 
ATOM 488  N ND1 . HIS A 1 61  ? 0.855   -9.605  -12.481 1.00 77.48 61  A 1 
ATOM 489  C CD2 . HIS A 1 61  ? 0.611   -7.485  -13.058 1.00 76.10 61  A 1 
ATOM 490  C CE1 . HIS A 1 61  ? -0.200  -9.102  -11.819 1.00 77.47 61  A 1 
ATOM 491  N NE2 . HIS A 1 61  ? -0.388  -7.817  -12.141 1.00 79.31 61  A 1 
ATOM 492  N N   . ILE A 1 62  ? 1.000   -8.775  -17.137 1.00 86.70 62  A 1 
ATOM 493  C CA  . ILE A 1 62  ? -0.172  -8.570  -18.013 1.00 85.08 62  A 1 
ATOM 494  C C   . ILE A 1 62  ? -0.635  -9.898  -18.622 1.00 84.36 62  A 1 
ATOM 495  O O   . ILE A 1 62  ? -1.831  -10.177 -18.658 1.00 82.13 62  A 1 
ATOM 496  C CB  . ILE A 1 62  ? 0.117   -7.532  -19.123 1.00 84.51 62  A 1 
ATOM 497  C CG1 . ILE A 1 62  ? 0.359   -6.146  -18.495 1.00 81.71 62  A 1 
ATOM 498  C CG2 . ILE A 1 62  ? -1.046  -7.453  -20.136 1.00 81.49 62  A 1 
ATOM 499  C CD1 . ILE A 1 62  ? 0.864   -5.104  -19.492 1.00 76.22 62  A 1 
ATOM 500  N N   . LYS A 1 63  ? 0.287   -10.740 -19.085 1.00 83.32 63  A 1 
ATOM 501  C CA  . LYS A 1 63  ? -0.065  -12.069 -19.623 1.00 82.62 63  A 1 
ATOM 502  C C   . LYS A 1 63  ? -0.661  -12.969 -18.542 1.00 82.34 63  A 1 
ATOM 503  O O   . LYS A 1 63  ? -1.618  -13.690 -18.814 1.00 79.45 63  A 1 
ATOM 504  C CB  . LYS A 1 63  ? 1.172   -12.751 -20.214 1.00 81.91 63  A 1 
ATOM 505  C CG  . LYS A 1 63  ? 1.756   -12.044 -21.444 1.00 78.01 63  A 1 
ATOM 506  C CD  . LYS A 1 63  ? 3.058   -12.767 -21.796 1.00 75.30 63  A 1 
ATOM 507  C CE  . LYS A 1 63  ? 3.850   -12.065 -22.892 1.00 69.34 63  A 1 
ATOM 508  N NZ  . LYS A 1 63  ? 5.218   -12.652 -22.925 1.00 60.46 63  A 1 
ATOM 509  N N   . GLU A 1 64  ? -0.110  -12.922 -17.336 1.00 84.67 64  A 1 
ATOM 510  C CA  . GLU A 1 64  ? -0.589  -13.687 -16.186 1.00 84.73 64  A 1 
ATOM 511  C C   . GLU A 1 64  ? -2.006  -13.261 -15.771 1.00 83.34 64  A 1 
ATOM 512  O O   . GLU A 1 64  ? -2.849  -14.126 -15.526 1.00 79.13 64  A 1 
ATOM 513  C CB  . GLU A 1 64  ? 0.414   -13.508 -15.043 1.00 83.84 64  A 1 
ATOM 514  C CG  . GLU A 1 64  ? -0.035  -14.202 -13.759 1.00 81.68 64  A 1 
ATOM 515  C CD  . GLU A 1 64  ? 1.003   -14.003 -12.657 1.00 84.59 64  A 1 
ATOM 516  O OE1 . GLU A 1 64  ? 1.518   -15.021 -12.156 1.00 78.03 64  A 1 
ATOM 517  O OE2 . GLU A 1 64  ? 1.308   -12.837 -12.329 1.00 83.17 64  A 1 
ATOM 518  N N   . SER A 1 65  ? -2.320  -11.968 -15.760 1.00 82.36 65  A 1 
ATOM 519  C CA  . SER A 1 65  ? -3.637  -11.463 -15.350 1.00 77.07 65  A 1 
ATOM 520  C C   . SER A 1 65  ? -4.787  -12.064 -16.172 1.00 74.65 65  A 1 
ATOM 521  O O   . SER A 1 65  ? -5.856  -12.352 -15.631 1.00 72.75 65  A 1 
ATOM 522  C CB  . SER A 1 65  ? -3.660  -9.928  -15.390 1.00 75.24 65  A 1 
ATOM 523  O OG  . SER A 1 65  ? -3.714  -9.431  -16.711 1.00 66.39 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? -4.541  -12.393 -17.450 1.00 74.51 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? -5.505  -13.076 -18.324 1.00 71.95 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? -5.893  -14.465 -17.797 1.00 70.84 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -7.026  -14.902 -17.992 1.00 67.35 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -4.911  -13.226 -19.739 1.00 71.46 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -4.508  -11.909 -20.426 1.00 67.87 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -3.891  -12.205 -21.790 1.00 65.50 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -5.717  -11.001 -20.629 1.00 66.09 66  A 1 
ATOM 532  N N   . THR A 1 67  ? -4.977  -15.171 -17.127 1.00 72.41 67  A 1 
ATOM 533  C CA  . THR A 1 67  ? -5.248  -16.502 -16.557 1.00 69.20 67  A 1 
ATOM 534  C C   . THR A 1 67  ? -6.149  -16.433 -15.323 1.00 67.61 67  A 1 
ATOM 535  O O   . THR A 1 67  ? -6.830  -17.399 -15.008 1.00 63.29 67  A 1 
ATOM 536  C CB  . THR A 1 67  ? -3.965  -17.285 -16.235 1.00 66.80 67  A 1 
ATOM 537  O OG1 . THR A 1 67  ? -3.281  -16.770 -15.120 1.00 61.46 67  A 1 
ATOM 538  C CG2 . THR A 1 67  ? -2.983  -17.332 -17.406 1.00 61.06 67  A 1 
ATOM 539  N N   . PHE A 1 68  ? -6.227  -15.274 -14.680 1.00 66.98 68  A 1 
ATOM 540  C CA  . PHE A 1 68  ? -7.092  -15.012 -13.532 1.00 62.72 68  A 1 
ATOM 541  C C   . PHE A 1 68  ? -8.447  -14.403 -13.918 1.00 62.07 68  A 1 
ATOM 542  O O   . PHE A 1 68  ? -9.167  -13.919 -13.044 1.00 57.52 68  A 1 
ATOM 543  C CB  . PHE A 1 68  ? -6.336  -14.148 -12.512 1.00 59.75 68  A 1 
ATOM 544  C CG  . PHE A 1 68  ? -5.026  -14.746 -12.039 1.00 59.34 68  A 1 
ATOM 545  C CD1 . PHE A 1 68  ? -4.980  -16.070 -11.567 1.00 56.45 68  A 1 
ATOM 546  C CD2 . PHE A 1 68  ? -3.851  -13.981 -12.086 1.00 55.38 68  A 1 
ATOM 547  C CE1 . PHE A 1 68  ? -3.761  -16.636 -11.166 1.00 50.53 68  A 1 
ATOM 548  C CE2 . PHE A 1 68  ? -2.633  -14.546 -11.681 1.00 50.93 68  A 1 
ATOM 549  C CZ  . PHE A 1 68  ? -2.584  -15.878 -11.229 1.00 52.20 68  A 1 
ATOM 550  N N   . GLY A 1 69  ? -8.808  -14.435 -15.213 1.00 62.79 69  A 1 
ATOM 551  C CA  . GLY A 1 69  ? -10.100 -13.954 -15.704 1.00 61.59 69  A 1 
ATOM 552  C C   . GLY A 1 69  ? -10.195 -12.440 -15.895 1.00 63.74 69  A 1 
ATOM 553  O O   . GLY A 1 69  ? -11.301 -11.915 -16.025 1.00 59.81 69  A 1 
ATOM 554  N N   . ASP A 1 70  ? -9.067  -11.722 -15.935 1.00 65.77 70  A 1 
ATOM 555  C CA  . ASP A 1 70  ? -9.079  -10.339 -16.403 1.00 66.48 70  A 1 
ATOM 556  C C   . ASP A 1 70  ? -9.388  -10.301 -17.907 1.00 67.20 70  A 1 
ATOM 557  O O   . ASP A 1 70  ? -9.065  -11.220 -18.668 1.00 63.98 70  A 1 
ATOM 558  C CB  . ASP A 1 70  ? -7.773  -9.601  -16.052 1.00 62.40 70  A 1 
ATOM 559  C CG  . ASP A 1 70  ? -7.618  -9.339  -14.547 1.00 60.33 70  A 1 
ATOM 560  O OD1 . ASP A 1 70  ? -8.635  -9.378  -13.811 1.00 57.99 70  A 1 
ATOM 561  O OD2 . ASP A 1 70  ? -6.479  -9.113  -14.093 1.00 59.07 70  A 1 
ATOM 562  N N   . LYS A 1 71  ? -10.070 -9.243  -18.348 1.00 65.63 71  A 1 
ATOM 563  C CA  . LYS A 1 71  ? -10.303 -9.043  -19.782 1.00 67.93 71  A 1 
ATOM 564  C C   . LYS A 1 71  ? -8.958  -8.913  -20.499 1.00 69.88 71  A 1 
ATOM 565  O O   . LYS A 1 71  ? -8.024  -8.385  -19.900 1.00 66.33 71  A 1 
ATOM 566  C CB  . LYS A 1 71  ? -11.185 -7.811  -20.028 1.00 63.21 71  A 1 
ATOM 567  C CG  . LYS A 1 71  ? -12.618 -8.040  -19.538 1.00 59.33 71  A 1 
ATOM 568  C CD  . LYS A 1 71  ? -13.485 -6.811  -19.836 1.00 55.67 71  A 1 
ATOM 569  C CE  . LYS A 1 71  ? -14.899 -7.053  -19.312 1.00 52.41 71  A 1 
ATOM 570  N NZ  . LYS A 1 71  ? -15.763 -5.863  -19.501 1.00 44.21 71  A 1 
ATOM 571  N N   . PRO A 1 72  ? -8.849  -9.336  -21.774 1.00 67.39 72  A 1 
ATOM 572  C CA  . PRO A 1 72  ? -7.646  -9.081  -22.557 1.00 67.14 72  A 1 
ATOM 573  C C   . PRO A 1 72  ? -7.290  -7.593  -22.503 1.00 67.88 72  A 1 
ATOM 574  O O   . PRO A 1 72  ? -8.078  -6.747  -22.931 1.00 63.75 72  A 1 
ATOM 575  C CB  . PRO A 1 72  ? -7.957  -9.554  -23.980 1.00 63.78 72  A 1 
ATOM 576  C CG  . PRO A 1 72  ? -9.063  -10.590 -23.775 1.00 62.47 72  A 1 
ATOM 577  C CD  . PRO A 1 72  ? -9.831  -10.051 -22.572 1.00 67.54 72  A 1 
ATOM 578  N N   . HIS A 1 73  ? -6.129  -7.295  -21.943 1.00 70.94 73  A 1 
ATOM 579  C CA  . HIS A 1 73  ? -5.571  -5.957  -21.944 1.00 69.79 73  A 1 
ATOM 580  C C   . HIS A 1 73  ? -4.511  -5.888  -23.040 1.00 72.64 73  A 1 
ATOM 581  O O   . HIS A 1 73  ? -3.534  -6.639  -23.026 1.00 68.28 73  A 1 
ATOM 582  C CB  . HIS A 1 73  ? -5.015  -5.602  -20.553 1.00 64.33 73  A 1 
ATOM 583  C CG  . HIS A 1 73  ? -6.090  -5.471  -19.500 1.00 61.62 73  A 1 
ATOM 584  N ND1 . HIS A 1 73  ? -7.050  -4.489  -19.439 1.00 55.76 73  A 1 
ATOM 585  C CD2 . HIS A 1 73  ? -6.306  -6.305  -18.431 1.00 54.74 73  A 1 
ATOM 586  C CE1 . HIS A 1 73  ? -7.827  -4.725  -18.371 1.00 52.72 73  A 1 
ATOM 587  N NE2 . HIS A 1 73  ? -7.410  -5.823  -17.725 1.00 53.58 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? -4.699  -4.971  -23.996 1.00 75.90 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? -3.580  -4.508  -24.806 1.00 78.92 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? -2.523  -3.876  -23.891 1.00 81.89 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? -2.832  -3.392  -22.798 1.00 79.23 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? -4.059  -3.492  -25.856 1.00 74.66 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? -4.874  -4.115  -26.992 1.00 70.70 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? -4.533  -5.241  -27.412 1.00 68.23 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? -5.792  -3.418  -27.483 1.00 66.85 74  A 1 
ATOM 596  N N   . LEU A 1 75  ? -1.265  -3.853  -24.338 1.00 86.53 75  A 1 
ATOM 597  C CA  . LEU A 1 75  ? -0.226  -3.111  -23.624 1.00 88.55 75  A 1 
ATOM 598  C C   . LEU A 1 75  ? -0.711  -1.672  -23.374 1.00 91.01 75  A 1 
ATOM 599  O O   . LEU A 1 75  ? -1.074  -0.988  -24.339 1.00 88.82 75  A 1 
ATOM 600  C CB  . LEU A 1 75  ? 1.081   -3.109  -24.435 1.00 85.10 75  A 1 
ATOM 601  C CG  . LEU A 1 75  ? 1.876   -4.424  -24.342 1.00 78.59 75  A 1 
ATOM 602  C CD1 . LEU A 1 75  ? 2.995   -4.413  -25.383 1.00 74.08 75  A 1 
ATOM 603  C CD2 . LEU A 1 75  ? 2.517   -4.610  -22.969 1.00 74.89 75  A 1 
ATOM 604  N N   . PRO A 1 76  ? -0.722  -1.213  -22.117 1.00 90.92 76  A 1 
ATOM 605  C CA  . PRO A 1 76  ? -1.221  0.115   -21.807 1.00 91.69 76  A 1 
ATOM 606  C C   . PRO A 1 76  ? -0.379  1.172   -22.530 1.00 93.03 76  A 1 
ATOM 607  O O   . PRO A 1 76  ? 0.854   1.104   -22.556 1.00 92.62 76  A 1 
ATOM 608  C CB  . PRO A 1 76  ? -1.173  0.230   -20.279 1.00 90.60 76  A 1 
ATOM 609  C CG  . PRO A 1 76  ? -0.075  -0.754  -19.875 1.00 88.97 76  A 1 
ATOM 610  C CD  . PRO A 1 76  ? -0.216  -1.863  -20.903 1.00 91.00 76  A 1 
ATOM 611  N N   . LYS A 1 77  ? -1.061  2.148   -23.141 1.00 92.72 77  A 1 
ATOM 612  C CA  . LYS A 1 77  ? -0.396  3.275   -23.829 1.00 93.60 77  A 1 
ATOM 613  C C   . LYS A 1 77  ? 0.108   4.334   -22.852 1.00 95.35 77  A 1 
ATOM 614  O O   . LYS A 1 77  ? 1.009   5.093   -23.186 1.00 94.49 77  A 1 
ATOM 615  C CB  . LYS A 1 77  ? -1.353  3.906   -24.845 1.00 92.49 77  A 1 
ATOM 616  C CG  . LYS A 1 77  ? -1.693  2.945   -25.988 1.00 87.90 77  A 1 
ATOM 617  C CD  . LYS A 1 77  ? -2.621  3.629   -27.000 1.00 80.60 77  A 1 
ATOM 618  C CE  . LYS A 1 77  ? -2.967  2.641   -28.111 1.00 74.19 77  A 1 
ATOM 619  N NZ  . LYS A 1 77  ? -3.934  3.220   -29.072 1.00 63.09 77  A 1 
ATOM 620  N N   . GLU A 1 78  ? -0.495  4.360   -21.661 1.00 95.88 78  A 1 
ATOM 621  C CA  . GLU A 1 78  ? -0.181  5.269   -20.564 1.00 96.18 78  A 1 
ATOM 622  C C   . GLU A 1 78  ? -0.188  4.486   -19.244 1.00 96.62 78  A 1 
ATOM 623  O O   . GLU A 1 78  ? -0.880  3.467   -19.160 1.00 95.51 78  A 1 
ATOM 624  C CB  . GLU A 1 78  ? -1.211  6.407   -20.497 1.00 94.47 78  A 1 
ATOM 625  C CG  . GLU A 1 78  ? -1.191  7.319   -21.734 1.00 89.54 78  A 1 
ATOM 626  C CD  . GLU A 1 78  ? -2.120  8.529   -21.593 1.00 90.59 78  A 1 
ATOM 627  O OE1 . GLU A 1 78  ? -1.933  9.487   -22.384 1.00 81.84 78  A 1 
ATOM 628  O OE2 . GLU A 1 78  ? -3.005  8.523   -20.706 1.00 84.51 78  A 1 
ATOM 629  N N   . PRO A 1 79  ? 0.539   4.934   -18.208 1.00 97.02 79  A 1 
ATOM 630  C CA  . PRO A 1 79  ? 0.504   4.314   -16.887 1.00 96.98 79  A 1 
ATOM 631  C C   . PRO A 1 79  ? -0.923  4.194   -16.337 1.00 96.69 79  A 1 
ATOM 632  O O   . PRO A 1 79  ? -1.658  5.181   -16.268 1.00 95.81 79  A 1 
ATOM 633  C CB  . PRO A 1 79  ? 1.382   5.196   -15.996 1.00 97.07 79  A 1 
ATOM 634  C CG  . PRO A 1 79  ? 2.372   5.822   -16.979 1.00 96.94 79  A 1 
ATOM 635  C CD  . PRO A 1 79  ? 1.525   6.015   -18.230 1.00 97.68 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? -1.309  2.982   -15.916 1.00 96.76 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? -2.607  2.711   -15.284 1.00 95.99 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? -2.492  3.036   -13.801 1.00 96.20 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? -1.899  2.273   -13.044 1.00 95.56 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? -3.054  1.255   -15.519 1.00 94.68 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? -4.413  0.979   -14.868 1.00 92.84 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? -3.179  0.953   -17.017 1.00 93.14 80  A 1 
ATOM 643  N N   . LEU A 1 81  ? -3.033  4.178   -13.394 1.00 96.54 81  A 1 
ATOM 644  C CA  . LEU A 1 81  ? -2.927  4.660   -12.018 1.00 96.55 81  A 1 
ATOM 645  C C   . LEU A 1 81  ? -4.144  4.257   -11.188 1.00 95.92 81  A 1 
ATOM 646  O O   . LEU A 1 81  ? -5.282  4.377   -11.639 1.00 94.97 81  A 1 
ATOM 647  C CB  . LEU A 1 81  ? -2.740  6.188   -11.987 1.00 97.01 81  A 1 
ATOM 648  C CG  . LEU A 1 81  ? -1.581  6.737   -12.836 1.00 97.10 81  A 1 
ATOM 649  C CD1 . LEU A 1 81  ? -1.481  8.249   -12.629 1.00 96.76 81  A 1 
ATOM 650  C CD2 . LEU A 1 81  ? -0.232  6.108   -12.479 1.00 96.74 81  A 1 
ATOM 651  N N   . PHE A 1 82  ? -3.907  3.876   -9.939  1.00 95.87 82  A 1 
ATOM 652  C CA  . PHE A 1 82  ? -4.932  3.759   -8.908  1.00 95.61 82  A 1 
ATOM 653  C C   . PHE A 1 82  ? -4.395  4.278   -7.575  1.00 96.29 82  A 1 
ATOM 654  O O   . PHE A 1 82  ? -3.202  4.550   -7.423  1.00 96.00 82  A 1 
ATOM 655  C CB  . PHE A 1 82  ? -5.457  2.315   -8.831  1.00 94.74 82  A 1 
ATOM 656  C CG  . PHE A 1 82  ? -4.424  1.290   -8.423  1.00 93.61 82  A 1 
ATOM 657  C CD1 . PHE A 1 82  ? -3.557  0.743   -9.385  1.00 90.18 82  A 1 
ATOM 658  C CD2 . PHE A 1 82  ? -4.339  0.871   -7.085  1.00 91.83 82  A 1 
ATOM 659  C CE1 . PHE A 1 82  ? -2.605  -0.216  -9.014  1.00 88.04 82  A 1 
ATOM 660  C CE2 . PHE A 1 82  ? -3.385  -0.089  -6.711  1.00 88.70 82  A 1 
ATOM 661  C CZ  . PHE A 1 82  ? -2.517  -0.633  -7.676  1.00 88.60 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? -5.287  4.480   -6.613  1.00 95.45 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? -4.918  4.973   -5.295  1.00 95.66 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? -5.102  3.887   -4.243  1.00 96.19 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? -6.106  3.173   -4.251  1.00 94.92 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? -5.736  6.232   -4.972  1.00 94.07 83  A 1 
ATOM 667  N N   . LYS A 1 84  ? -4.167  3.826   -3.289  1.00 96.49 84  A 1 
ATOM 668  C CA  . LYS A 1 84  ? -4.365  3.181   -1.993  1.00 96.68 84  A 1 
ATOM 669  C C   . LYS A 1 84  ? -4.508  4.262   -0.926  1.00 96.78 84  A 1 
ATOM 670  O O   . LYS A 1 84  ? -3.855  5.304   -0.984  1.00 95.53 84  A 1 
ATOM 671  C CB  . LYS A 1 84  ? -3.224  2.212   -1.677  1.00 96.42 84  A 1 
ATOM 672  C CG  . LYS A 1 84  ? -3.242  0.988   -2.611  1.00 94.40 84  A 1 
ATOM 673  C CD  . LYS A 1 84  ? -2.078  0.037   -2.322  1.00 93.87 84  A 1 
ATOM 674  C CE  . LYS A 1 84  ? -2.287  -0.907  -1.133  1.00 92.69 84  A 1 
ATOM 675  N NZ  . LYS A 1 84  ? -2.869  -2.199  -1.544  1.00 92.20 84  A 1 
ATOM 676  N N   . THR A 1 85  ? -5.374  4.023   0.050   1.00 96.49 85  A 1 
ATOM 677  C CA  . THR A 1 85  ? -5.530  4.915   1.204   1.00 96.39 85  A 1 
ATOM 678  C C   . THR A 1 85  ? -4.470  4.619   2.265   1.00 96.64 85  A 1 
ATOM 679  O O   . THR A 1 85  ? -3.948  3.514   2.343   1.00 96.18 85  A 1 
ATOM 680  C CB  . THR A 1 85  ? -6.948  4.827   1.780   1.00 95.60 85  A 1 
ATOM 681  O OG1 . THR A 1 85  ? -7.365  3.488   1.878   1.00 93.80 85  A 1 
ATOM 682  C CG2 . THR A 1 85  ? -7.949  5.534   0.866   1.00 93.04 85  A 1 
ATOM 683  N N   . THR A 1 86  ? -4.119  5.608   3.086   1.00 96.08 86  A 1 
ATOM 684  C CA  . THR A 1 86  ? -2.982  5.493   4.016   1.00 96.13 86  A 1 
ATOM 685  C C   . THR A 1 86  ? -3.197  4.495   5.157   1.00 96.26 86  A 1 
ATOM 686  O O   . THR A 1 86  ? -2.225  4.055   5.762   1.00 95.44 86  A 1 
ATOM 687  C CB  . THR A 1 86  ? -2.612  6.863   4.599   1.00 95.59 86  A 1 
ATOM 688  O OG1 . THR A 1 86  ? -3.750  7.466   5.179   1.00 93.62 86  A 1 
ATOM 689  C CG2 . THR A 1 86  ? -2.107  7.820   3.516   1.00 92.37 86  A 1 
ATOM 690  N N   . ASN A 1 87  ? -4.452  4.091   5.429   1.00 95.64 87  A 1 
ATOM 691  C CA  . ASN A 1 87  ? -4.784  3.048   6.406   1.00 95.51 87  A 1 
ATOM 692  C C   . ASN A 1 87  ? -4.186  1.676   6.056   1.00 95.87 87  A 1 
ATOM 693  O O   . ASN A 1 87  ? -4.040  0.842   6.942   1.00 95.10 87  A 1 
ATOM 694  C CB  . ASN A 1 87  ? -6.313  2.932   6.533   1.00 95.34 87  A 1 
ATOM 695  C CG  . ASN A 1 87  ? -6.964  2.477   5.235   1.00 95.20 87  A 1 
ATOM 696  O OD1 . ASN A 1 87  ? -7.013  3.232   4.273   1.00 93.21 87  A 1 
ATOM 697  N ND2 . ASN A 1 87  ? -7.426  1.259   5.143   1.00 93.61 87  A 1 
ATOM 698  N N   . VAL A 1 88  ? -3.827  1.443   4.799   1.00 96.35 88  A 1 
ATOM 699  C CA  . VAL A 1 88  ? -3.199  0.180   4.388   1.00 96.73 88  A 1 
ATOM 700  C C   . VAL A 1 88  ? -1.819  -0.016  5.015   1.00 96.92 88  A 1 
ATOM 701  O O   . VAL A 1 88  ? -1.371  -1.148  5.134   1.00 96.88 88  A 1 
ATOM 702  C CB  . VAL A 1 88  ? -3.077  0.049   2.857   1.00 97.06 88  A 1 
ATOM 703  C CG1 . VAL A 1 88  ? -4.413  0.249   2.145   1.00 96.79 88  A 1 
ATOM 704  C CG2 . VAL A 1 88  ? -2.016  0.971   2.230   1.00 96.54 88  A 1 
ATOM 705  N N   . LEU A 1 89  ? -1.142  1.073   5.359   1.00 96.76 89  A 1 
ATOM 706  C CA  . LEU A 1 89  ? 0.277   1.043   5.695   1.00 96.70 89  A 1 
ATOM 707  C C   . LEU A 1 89  ? 0.535   0.317   7.014   1.00 96.29 89  A 1 
ATOM 708  O O   . LEU A 1 89  ? -0.031  0.672   8.048   1.00 95.85 89  A 1 
ATOM 709  C CB  . LEU A 1 89  ? 0.848   2.468   5.745   1.00 97.05 89  A 1 
ATOM 710  C CG  . LEU A 1 89  ? 0.883   3.207   4.397   1.00 96.97 89  A 1 
ATOM 711  C CD1 . LEU A 1 89  ? 1.345   4.647   4.626   1.00 96.55 89  A 1 
ATOM 712  C CD2 . LEU A 1 89  ? 1.837   2.557   3.396   1.00 96.45 89  A 1 
ATOM 713  N N   . ILE A 1 90  ? 1.446   -0.643  6.969   1.00 96.62 90  A 1 
ATOM 714  C CA  . ILE A 1 90  ? 2.044   -1.301  8.131   1.00 96.75 90  A 1 
ATOM 715  C C   . ILE A 1 90  ? 3.561   -1.399  7.951   1.00 97.38 90  A 1 
ATOM 716  O O   . ILE A 1 90  ? 4.076   -1.409  6.830   1.00 97.83 90  A 1 
ATOM 717  C CB  . ILE A 1 90  ? 1.419   -2.688  8.411   1.00 96.82 90  A 1 
ATOM 718  C CG1 . ILE A 1 90  ? 1.529   -3.648  7.207   1.00 96.94 90  A 1 
ATOM 719  C CG2 . ILE A 1 90  ? -0.035  -2.513  8.884   1.00 96.65 90  A 1 
ATOM 720  C CD1 . ILE A 1 90  ? 1.144   -5.095  7.531   1.00 96.59 90  A 1 
ATOM 721  N N   . GLY A 1 91  ? 4.284   -1.469  9.073   1.00 97.19 91  A 1 
ATOM 722  C CA  . GLY A 1 91  ? 5.731   -1.612  9.088   1.00 97.07 91  A 1 
ATOM 723  C C   . GLY A 1 91  ? 6.214   -3.065  8.972   1.00 97.15 91  A 1 
ATOM 724  O O   . GLY A 1 91  ? 5.425   -4.015  8.926   1.00 96.84 91  A 1 
ATOM 725  N N   . PRO A 1 92  ? 7.543   -3.274  8.952   1.00 98.30 92  A 1 
ATOM 726  C CA  . PRO A 1 92  ? 8.132   -4.607  8.967   1.00 98.07 92  A 1 
ATOM 727  C C   . PRO A 1 92  ? 7.716   -5.401  10.212  1.00 97.76 92  A 1 
ATOM 728  O O   . PRO A 1 92  ? 7.799   -4.900  11.331  1.00 96.92 92  A 1 
ATOM 729  C CB  . PRO A 1 92  ? 9.650   -4.389  8.934   1.00 97.80 92  A 1 
ATOM 730  C CG  . PRO A 1 92  ? 9.808   -2.965  8.391   1.00 96.97 92  A 1 
ATOM 731  C CD  . PRO A 1 92  ? 8.569   -2.249  8.909   1.00 98.28 92  A 1 
ATOM 732  N N   . GLY A 1 93  ? 7.313   -6.662  10.026  1.00 97.65 93  A 1 
ATOM 733  C CA  . GLY A 1 93  ? 6.903   -7.567  11.102  1.00 97.40 93  A 1 
ATOM 734  C C   . GLY A 1 93  ? 5.455   -7.404  11.574  1.00 97.48 93  A 1 
ATOM 735  O O   . GLY A 1 93  ? 4.957   -8.296  12.262  1.00 96.43 93  A 1 
ATOM 736  N N   . GLU A 1 94  ? 4.763   -6.326  11.204  1.00 96.42 94  A 1 
ATOM 737  C CA  . GLU A 1 94  ? 3.333   -6.176  11.483  1.00 96.06 94  A 1 
ATOM 738  C C   . GLU A 1 94  ? 2.508   -7.126  10.589  1.00 96.74 94  A 1 
ATOM 739  O O   . GLU A 1 94  ? 2.899   -7.394  9.451   1.00 96.69 94  A 1 
ATOM 740  C CB  . GLU A 1 94  ? 2.893   -4.718  11.314  1.00 95.33 94  A 1 
ATOM 741  C CG  . GLU A 1 94  ? 3.542   -3.785  12.345  1.00 92.66 94  A 1 
ATOM 742  C CD  . GLU A 1 94  ? 3.020   -2.352  12.215  1.00 90.79 94  A 1 
ATOM 743  O OE1 . GLU A 1 94  ? 3.796   -1.475  11.765  1.00 83.43 94  A 1 
ATOM 744  O OE2 . GLU A 1 94  ? 1.846   -2.131  12.581  1.00 84.56 94  A 1 
ATOM 745  N N   . PRO A 1 95  ? 1.385   -7.673  11.078  1.00 96.13 95  A 1 
ATOM 746  C CA  . PRO A 1 95  ? 0.634   -8.673  10.330  1.00 95.67 95  A 1 
ATOM 747  C C   . PRO A 1 95  ? -0.199  -8.058  9.199   1.00 95.59 95  A 1 
ATOM 748  O O   . PRO A 1 95  ? -0.894  -7.060  9.391   1.00 95.31 95  A 1 
ATOM 749  C CB  . PRO A 1 95  ? -0.236  -9.384  11.369  1.00 95.04 95  A 1 
ATOM 750  C CG  . PRO A 1 95  ? -0.474  -8.299  12.422  1.00 92.86 95  A 1 
ATOM 751  C CD  . PRO A 1 95  ? 0.829   -7.506  12.408  1.00 95.72 95  A 1 
ATOM 752  N N   . ILE A 1 96  ? -0.208  -8.732  8.048   1.00 96.40 96  A 1 
ATOM 753  C CA  . ILE A 1 96  ? -1.246  -8.587  7.026   1.00 96.98 96  A 1 
ATOM 754  C C   . ILE A 1 96  ? -2.487  -9.299  7.567   1.00 96.96 96  A 1 
ATOM 755  O O   . ILE A 1 96  ? -2.450  -10.508 7.814   1.00 96.83 96  A 1 
ATOM 756  C CB  . ILE A 1 96  ? -0.785  -9.193  5.681   1.00 97.50 96  A 1 
ATOM 757  C CG1 . ILE A 1 96  ? 0.459   -8.461  5.128   1.00 97.31 96  A 1 
ATOM 758  C CG2 . ILE A 1 96  ? -1.933  -9.150  4.654   1.00 97.45 96  A 1 
ATOM 759  C CD1 . ILE A 1 96  ? 1.202   -9.254  4.040   1.00 97.19 96  A 1 
ATOM 760  N N   . VAL A 1 97  ? -3.575  -8.571  7.770   1.00 96.26 97  A 1 
ATOM 761  C CA  . VAL A 1 97  ? -4.818  -9.101  8.339   1.00 95.56 97  A 1 
ATOM 762  C C   . VAL A 1 97  ? -5.820  -9.329  7.219   1.00 95.50 97  A 1 
ATOM 763  O O   . VAL A 1 97  ? -6.246  -8.381  6.564   1.00 95.37 97  A 1 
ATOM 764  C CB  . VAL A 1 97  ? -5.384  -8.169  9.427   1.00 95.12 97  A 1 
ATOM 765  C CG1 . VAL A 1 97  ? -6.625  -8.790  10.080  1.00 93.86 97  A 1 
ATOM 766  C CG2 . VAL A 1 97  ? -4.356  -7.901  10.536  1.00 93.60 97  A 1 
ATOM 767  N N   . ILE A 1 98  ? -6.210  -10.590 7.000   1.00 97.02 98  A 1 
ATOM 768  C CA  . ILE A 1 98  ? -7.275  -10.932 6.049   1.00 97.11 98  A 1 
ATOM 769  C C   . ILE A 1 98  ? -8.622  -10.693 6.743   1.00 96.79 98  A 1 
ATOM 770  O O   . ILE A 1 98  ? -8.907  -11.378 7.732   1.00 96.24 98  A 1 
ATOM 771  C CB  . ILE A 1 98  ? -7.125  -12.374 5.522   1.00 97.22 98  A 1 
ATOM 772  C CG1 . ILE A 1 98  ? -5.769  -12.517 4.791   1.00 96.36 98  A 1 
ATOM 773  C CG2 . ILE A 1 98  ? -8.301  -12.715 4.584   1.00 96.78 98  A 1 
ATOM 774  C CD1 . ILE A 1 98  ? -5.510  -13.899 4.174   1.00 93.97 98  A 1 
ATOM 775  N N   . PRO A 1 99  ? -9.465  -9.760  6.252   1.00 96.69 99  A 1 
ATOM 776  C CA  . PRO A 1 99  ? -10.684 -9.372  6.948   1.00 96.21 99  A 1 
ATOM 777  C C   . PRO A 1 99  ? -11.715 -10.501 7.013   1.00 96.56 99  A 1 
ATOM 778  O O   . PRO A 1 99  ? -11.999 -11.154 6.005   1.00 96.05 99  A 1 
ATOM 779  C CB  . PRO A 1 99  ? -11.235 -8.154  6.199   1.00 95.05 99  A 1 
ATOM 780  C CG  . PRO A 1 99  ? -10.023 -7.588  5.468   1.00 93.01 99  A 1 
ATOM 781  C CD  . PRO A 1 99  ? -9.220  -8.838  5.142   1.00 95.66 99  A 1 
ATOM 782  N N   . ALA A 1 100 ? -12.348 -10.693 8.174   1.00 95.00 100 A 1 
ATOM 783  C CA  . ALA A 1 100 ? -13.319 -11.768 8.397   1.00 94.70 100 A 1 
ATOM 784  C C   . ALA A 1 100 ? -14.566 -11.642 7.508   1.00 94.73 100 A 1 
ATOM 785  O O   . ALA A 1 100 ? -15.093 -12.652 7.032   1.00 93.38 100 A 1 
ATOM 786  C CB  . ALA A 1 100 ? -13.700 -11.777 9.882   1.00 94.23 100 A 1 
ATOM 787  N N   . HIS A 1 101 ? -15.014 -10.410 7.225   1.00 94.38 101 A 1 
ATOM 788  C CA  . HIS A 1 101 ? -16.221 -10.152 6.438   1.00 93.22 101 A 1 
ATOM 789  C C   . HIS A 1 101 ? -16.097 -10.561 4.965   1.00 94.07 101 A 1 
ATOM 790  O O   . HIS A 1 101 ? -17.110 -10.639 4.271   1.00 93.00 101 A 1 
ATOM 791  C CB  . HIS A 1 101 ? -16.622 -8.677  6.561   1.00 91.23 101 A 1 
ATOM 792  C CG  . HIS A 1 101 ? -15.744 -7.752  5.759   1.00 89.75 101 A 1 
ATOM 793  N ND1 . HIS A 1 101 ? -14.585 -7.158  6.192   1.00 78.71 101 A 1 
ATOM 794  C CD2 . HIS A 1 101 ? -15.947 -7.352  4.464   1.00 80.13 101 A 1 
ATOM 795  C CE1 . HIS A 1 101 ? -14.096 -6.420  5.184   1.00 80.12 101 A 1 
ATOM 796  N NE2 . HIS A 1 101 ? -14.890 -6.508  4.108   1.00 81.26 101 A 1 
ATOM 797  N N   . ILE A 1 102 ? -14.895 -10.856 4.458   1.00 94.59 102 A 1 
ATOM 798  C CA  . ILE A 1 102 ? -14.731 -11.392 3.095   1.00 94.48 102 A 1 
ATOM 799  C C   . ILE A 1 102 ? -15.541 -12.686 2.932   1.00 94.90 102 A 1 
ATOM 800  O O   . ILE A 1 102 ? -16.129 -12.913 1.874   1.00 94.33 102 A 1 
ATOM 801  C CB  . ILE A 1 102 ? -13.234 -11.594 2.760   1.00 93.97 102 A 1 
ATOM 802  C CG1 . ILE A 1 102 ? -12.516 -10.227 2.689   1.00 90.54 102 A 1 
ATOM 803  C CG2 . ILE A 1 102 ? -13.056 -12.333 1.418   1.00 89.80 102 A 1 
ATOM 804  C CD1 . ILE A 1 102 ? -10.992 -10.329 2.572   1.00 82.88 102 A 1 
ATOM 805  N N   . LYS A 1 103 ? -15.669 -13.492 3.992   1.00 95.08 103 A 1 
ATOM 806  C CA  . LYS A 1 103 ? -16.455 -14.739 3.993   1.00 94.59 103 A 1 
ATOM 807  C C   . LYS A 1 103 ? -17.947 -14.516 3.742   1.00 95.19 103 A 1 
ATOM 808  O O   . LYS A 1 103 ? -18.620 -15.412 3.248   1.00 94.10 103 A 1 
ATOM 809  C CB  . LYS A 1 103 ? -16.245 -15.477 5.320   1.00 93.97 103 A 1 
ATOM 810  C CG  . LYS A 1 103 ? -14.787 -15.911 5.483   1.00 89.11 103 A 1 
ATOM 811  C CD  . LYS A 1 103 ? -14.592 -16.678 6.793   1.00 81.58 103 A 1 
ATOM 812  C CE  . LYS A 1 103 ? -13.122 -17.081 6.873   1.00 77.01 103 A 1 
ATOM 813  N NZ  . LYS A 1 103 ? -12.810 -17.759 8.148   1.00 64.81 103 A 1 
ATOM 814  N N   . GLU A 1 104 ? -18.475 -13.335 4.044   1.00 95.36 104 A 1 
ATOM 815  C CA  . GLU A 1 104 ? -19.887 -13.001 3.821   1.00 94.77 104 A 1 
ATOM 816  C C   . GLU A 1 104 ? -20.239 -12.920 2.329   1.00 94.78 104 A 1 
ATOM 817  O O   . GLU A 1 104 ? -21.398 -13.090 1.956   1.00 93.23 104 A 1 
ATOM 818  C CB  . GLU A 1 104 ? -20.243 -11.671 4.505   1.00 94.39 104 A 1 
ATOM 819  C CG  . GLU A 1 104 ? -19.974 -11.675 6.021   1.00 91.86 104 A 1 
ATOM 820  C CD  . GLU A 1 104 ? -20.257 -10.319 6.690   1.00 89.55 104 A 1 
ATOM 821  O OE1 . GLU A 1 104 ? -19.877 -10.177 7.872   1.00 82.53 104 A 1 
ATOM 822  O OE2 . GLU A 1 104 ? -20.847 -9.433  6.029   1.00 84.46 104 A 1 
ATOM 823  N N   . TYR A 1 105 ? -19.242 -12.713 1.465   1.00 94.88 105 A 1 
ATOM 824  C CA  . TYR A 1 105 ? -19.439 -12.707 0.013   1.00 93.97 105 A 1 
ATOM 825  C C   . TYR A 1 105 ? -19.626 -14.110 -0.575  1.00 94.40 105 A 1 
ATOM 826  O O   . TYR A 1 105 ? -20.119 -14.222 -1.699  1.00 92.72 105 A 1 
ATOM 827  C CB  . TYR A 1 105 ? -18.263 -11.995 -0.669  1.00 93.50 105 A 1 
ATOM 828  C CG  . TYR A 1 105 ? -18.210 -10.497 -0.442  1.00 93.14 105 A 1 
ATOM 829  C CD1 . TYR A 1 105 ? -18.830 -9.628  -1.360  1.00 90.32 105 A 1 
ATOM 830  C CD2 . TYR A 1 105 ? -17.546 -9.971  0.677   1.00 91.00 105 A 1 
ATOM 831  C CE1 . TYR A 1 105 ? -18.780 -8.237  -1.159  1.00 89.12 105 A 1 
ATOM 832  C CE2 . TYR A 1 105 ? -17.498 -8.580  0.886   1.00 89.31 105 A 1 
ATOM 833  C CZ  . TYR A 1 105 ? -18.113 -7.710  -0.034  1.00 89.88 105 A 1 
ATOM 834  O OH  . TYR A 1 105 ? -18.057 -6.365  0.160   1.00 87.63 105 A 1 
ATOM 835  N N   . ASN A 1 106 ? -19.250 -15.169 0.150   1.00 94.47 106 A 1 
ATOM 836  C CA  . ASN A 1 106 ? -19.318 -16.560 -0.302  1.00 94.58 106 A 1 
ATOM 837  C C   . ASN A 1 106 ? -18.637 -16.785 -1.669  1.00 94.95 106 A 1 
ATOM 838  O O   . ASN A 1 106 ? -19.212 -17.408 -2.563  1.00 93.12 106 A 1 
ATOM 839  C CB  . ASN A 1 106 ? -20.771 -17.065 -0.257  1.00 94.38 106 A 1 
ATOM 840  C CG  . ASN A 1 106 ? -21.401 -16.930 1.114   1.00 90.38 106 A 1 
ATOM 841  O OD1 . ASN A 1 106 ? -21.097 -17.653 2.043   1.00 81.83 106 A 1 
ATOM 842  N ND2 . ASN A 1 106 ? -22.310 -16.005 1.287   1.00 81.92 106 A 1 
ATOM 843  N N   . PHE A 1 107 ? -17.443 -16.242 -1.856  1.00 94.75 107 A 1 
ATOM 844  C CA  . PHE A 1 107 ? -16.664 -16.476 -3.073  1.00 94.07 107 A 1 
ATOM 845  C C   . PHE A 1 107 ? -16.292 -17.959 -3.194  1.00 94.09 107 A 1 
ATOM 846  O O   . PHE A 1 107 ? -15.858 -18.566 -2.223  1.00 92.52 107 A 1 
ATOM 847  C CB  . PHE A 1 107 ? -15.403 -15.596 -3.085  1.00 93.86 107 A 1 
ATOM 848  C CG  . PHE A 1 107 ? -15.652 -14.099 -3.118  1.00 94.29 107 A 1 
ATOM 849  C CD1 . PHE A 1 107 ? -16.442 -13.536 -4.137  1.00 92.68 107 A 1 
ATOM 850  C CD2 . PHE A 1 107 ? -15.070 -13.261 -2.150  1.00 93.44 107 A 1 
ATOM 851  C CE1 . PHE A 1 107 ? -16.657 -12.146 -4.185  1.00 92.55 107 A 1 
ATOM 852  C CE2 . PHE A 1 107 ? -15.278 -11.868 -2.198  1.00 92.70 107 A 1 
ATOM 853  C CZ  . PHE A 1 107 ? -16.076 -11.310 -3.215  1.00 93.02 107 A 1 
ATOM 854  N N   . GLU A 1 108 ? -16.414 -18.518 -4.401  1.00 93.66 108 A 1 
ATOM 855  C CA  . GLU A 1 108 ? -16.035 -19.917 -4.665  1.00 92.55 108 A 1 
ATOM 856  C C   . GLU A 1 108 ? -14.527 -20.161 -4.485  1.00 92.17 108 A 1 
ATOM 857  O O   . GLU A 1 108 ? -14.125 -21.202 -3.982  1.00 88.27 108 A 1 
ATOM 858  C CB  . GLU A 1 108 ? -16.445 -20.315 -6.093  1.00 91.18 108 A 1 
ATOM 859  C CG  . GLU A 1 108 ? -17.970 -20.337 -6.305  1.00 80.99 108 A 1 
ATOM 860  C CD  . GLU A 1 108 ? -18.390 -20.835 -7.703  1.00 73.41 108 A 1 
ATOM 861  O OE1 . GLU A 1 108 ? -19.607 -21.077 -7.881  1.00 67.26 108 A 1 
ATOM 862  O OE2 . GLU A 1 108 ? -17.520 -20.969 -8.590  1.00 68.14 108 A 1 
ATOM 863  N N   . ASP A 1 109 ? -13.711 -19.190 -4.878  1.00 94.52 109 A 1 
ATOM 864  C CA  . ASP A 1 109 ? -12.251 -19.204 -4.748  1.00 94.23 109 A 1 
ATOM 865  C C   . ASP A 1 109 ? -11.788 -17.876 -4.124  1.00 95.22 109 A 1 
ATOM 866  O O   . ASP A 1 109 ? -11.365 -16.948 -4.824  1.00 93.51 109 A 1 
ATOM 867  C CB  . ASP A 1 109 ? -11.611 -19.490 -6.124  1.00 91.05 109 A 1 
ATOM 868  C CG  . ASP A 1 109 ? -10.081 -19.628 -6.068  1.00 77.87 109 A 1 
ATOM 869  O OD1 . ASP A 1 109 ? -9.559  -20.067 -5.019  1.00 70.79 109 A 1 
ATOM 870  O OD2 . ASP A 1 109 ? -9.435  -19.326 -7.099  1.00 71.99 109 A 1 
ATOM 871  N N   . GLU A 1 110 ? -11.950 -17.759 -2.797  1.00 94.61 110 A 1 
ATOM 872  C CA  . GLU A 1 110 ? -11.495 -16.589 -2.041  1.00 95.28 110 A 1 
ATOM 873  C C   . GLU A 1 110 ? -9.974  -16.452 -2.147  1.00 95.66 110 A 1 
ATOM 874  O O   . GLU A 1 110 ? -9.223  -17.374 -1.819  1.00 93.94 110 A 1 
ATOM 875  C CB  . GLU A 1 110 ? -11.939 -16.682 -0.573  1.00 93.81 110 A 1 
ATOM 876  C CG  . GLU A 1 110 ? -11.565 -15.421 0.227   1.00 86.99 110 A 1 
ATOM 877  C CD  . GLU A 1 110 ? -11.900 -15.550 1.720   1.00 87.40 110 A 1 
ATOM 878  O OE1 . GLU A 1 110 ? -11.006 -15.259 2.549   1.00 78.55 110 A 1 
ATOM 879  O OE2 . GLU A 1 110 ? -13.052 -15.932 2.040   1.00 80.40 110 A 1 
ATOM 880  N N   . ARG A 1 111 ? -9.519  -15.283 -2.593  1.00 96.45 111 A 1 
ATOM 881  C CA  . ARG A 1 111 ? -8.117  -15.098 -2.954  1.00 96.48 111 A 1 
ATOM 882  C C   . ARG A 1 111 ? -7.581  -13.730 -2.539  1.00 97.10 111 A 1 
ATOM 883  O O   . ARG A 1 111 ? -8.058  -12.695 -2.997  1.00 96.17 111 A 1 
ATOM 884  C CB  . ARG A 1 111 ? -7.996  -15.352 -4.463  1.00 94.35 111 A 1 
ATOM 885  C CG  . ARG A 1 111 ? -6.540  -15.339 -4.906  1.00 90.68 111 A 1 
ATOM 886  C CD  . ARG A 1 111 ? -6.421  -15.754 -6.370  1.00 90.44 111 A 1 
ATOM 887  N NE  . ARG A 1 111 ? -5.025  -15.588 -6.788  1.00 88.75 111 A 1 
ATOM 888  C CZ  . ARG A 1 111 ? -4.249  -16.444 -7.410  1.00 89.71 111 A 1 
ATOM 889  N NH1 . ARG A 1 111 ? -4.672  -17.600 -7.856  1.00 83.32 111 A 1 
ATOM 890  N NH2 . ARG A 1 111 ? -3.006  -16.122 -7.578  1.00 83.32 111 A 1 
ATOM 891  N N   . VAL A 1 112 ? -6.527  -13.758 -1.719  1.00 97.49 112 A 1 
ATOM 892  C CA  . VAL A 1 112 ? -5.709  -12.592 -1.365  1.00 98.01 112 A 1 
ATOM 893  C C   . VAL A 1 112 ? -4.281  -12.847 -1.829  1.00 98.16 112 A 1 
ATOM 894  O O   . VAL A 1 112 ? -3.707  -13.877 -1.493  1.00 97.94 112 A 1 
ATOM 895  C CB  . VAL A 1 112 ? -5.759  -12.294 0.145   1.00 97.98 112 A 1 
ATOM 896  C CG1 . VAL A 1 112 ? -4.919  -11.063 0.505   1.00 97.26 112 A 1 
ATOM 897  C CG2 . VAL A 1 112 ? -7.197  -12.027 0.605   1.00 97.07 112 A 1 
ATOM 898  N N   . ASP A 1 113 ? -3.711  -11.923 -2.589  1.00 97.82 113 A 1 
ATOM 899  C CA  . ASP A 1 113 ? -2.361  -12.051 -3.142  1.00 97.82 113 A 1 
ATOM 900  C C   . ASP A 1 113 ? -1.447  -10.922 -2.645  1.00 98.09 113 A 1 
ATOM 901  O O   . ASP A 1 113 ? -1.871  -9.759  -2.652  1.00 97.76 113 A 1 
ATOM 902  C CB  . ASP A 1 113 ? -2.403  -12.008 -4.677  1.00 97.08 113 A 1 
ATOM 903  C CG  . ASP A 1 113 ? -3.158  -13.153 -5.351  1.00 95.87 113 A 1 
ATOM 904  O OD1 . ASP A 1 113 ? -3.112  -14.310 -4.891  1.00 93.20 113 A 1 
ATOM 905  O OD2 . ASP A 1 113 ? -3.755  -12.926 -6.426  1.00 92.12 113 A 1 
ATOM 906  N N   . PRO A 1 114 ? -0.187  -11.214 -2.265  1.00 98.24 114 A 1 
ATOM 907  C CA  . PRO A 1 114 ? 0.853   -10.200 -2.156  1.00 98.28 114 A 1 
ATOM 908  C C   . PRO A 1 114 ? 1.324   -9.774  -3.555  1.00 98.06 114 A 1 
ATOM 909  O O   . PRO A 1 114 ? 1.295   -10.557 -4.508  1.00 97.01 114 A 1 
ATOM 910  C CB  . PRO A 1 114 ? 1.972   -10.868 -1.359  1.00 98.08 114 A 1 
ATOM 911  C CG  . PRO A 1 114 ? 1.876   -12.326 -1.803  1.00 97.21 114 A 1 
ATOM 912  C CD  . PRO A 1 114 ? 0.384   -12.535 -2.073  1.00 98.29 114 A 1 
ATOM 913  N N   . GLU A 1 115 ? 1.801   -8.542  -3.669  1.00 97.87 115 A 1 
ATOM 914  C CA  . GLU A 1 115 ? 2.379   -7.978  -4.892  1.00 97.72 115 A 1 
ATOM 915  C C   . GLU A 1 115 ? 3.662   -7.228  -4.535  1.00 97.96 115 A 1 
ATOM 916  O O   . GLU A 1 115 ? 3.619   -6.153  -3.930  1.00 97.19 115 A 1 
ATOM 917  C CB  . GLU A 1 115 ? 1.374   -7.050  -5.593  1.00 96.93 115 A 1 
ATOM 918  C CG  . GLU A 1 115 ? 0.131   -7.764  -6.138  1.00 94.69 115 A 1 
ATOM 919  C CD  . GLU A 1 115 ? -0.807  -6.832  -6.937  1.00 93.96 115 A 1 
ATOM 920  O OE1 . GLU A 1 115 ? -1.644  -7.356  -7.706  1.00 86.27 115 A 1 
ATOM 921  O OE2 . GLU A 1 115 ? -0.776  -5.602  -6.788  1.00 87.69 115 A 1 
ATOM 922  N N   . CYS A 1 116 ? 4.828   -7.803  -4.853  1.00 98.00 116 A 1 
ATOM 923  C CA  . CYS A 1 116 ? 6.105   -7.172  -4.536  1.00 97.88 116 A 1 
ATOM 924  C C   . CYS A 1 116 ? 6.420   -6.027  -5.497  1.00 98.01 116 A 1 
ATOM 925  O O   . CYS A 1 116 ? 6.485   -6.228  -6.712  1.00 97.07 116 A 1 
ATOM 926  C CB  . CYS A 1 116 ? 7.232   -8.201  -4.482  1.00 96.69 116 A 1 
ATOM 927  S SG  . CYS A 1 116 ? 7.488   -9.062  -6.054  1.00 93.60 116 A 1 
ATOM 928  N N   . GLU A 1 117 ? 6.674   -4.847  -4.949  1.00 98.40 117 A 1 
ATOM 929  C CA  . GLU A 1 117 ? 6.917   -3.643  -5.736  1.00 98.47 117 A 1 
ATOM 930  C C   . GLU A 1 117 ? 8.061   -2.804  -5.173  1.00 98.67 117 A 1 
ATOM 931  O O   . GLU A 1 117 ? 8.264   -2.719  -3.959  1.00 98.23 117 A 1 
ATOM 932  C CB  . GLU A 1 117 ? 5.655   -2.781  -5.837  1.00 97.89 117 A 1 
ATOM 933  C CG  . GLU A 1 117 ? 4.400   -3.540  -6.277  1.00 96.44 117 A 1 
ATOM 934  C CD  . GLU A 1 117 ? 3.326   -2.637  -6.888  1.00 96.45 117 A 1 
ATOM 935  O OE1 . GLU A 1 117 ? 2.415   -3.189  -7.541  1.00 89.75 117 A 1 
ATOM 936  O OE2 . GLU A 1 117 ? 3.489   -1.395  -6.846  1.00 91.39 117 A 1 
ATOM 937  N N   . LEU A 1 118 ? 8.776   -2.126  -6.061  1.00 98.67 118 A 1 
ATOM 938  C CA  . LEU A 1 118 ? 9.626   -1.007  -5.678  1.00 98.76 118 A 1 
ATOM 939  C C   . LEU A 1 118 ? 8.731   0.201   -5.376  1.00 98.78 118 A 1 
ATOM 940  O O   . LEU A 1 118 ? 7.967   0.640   -6.239  1.00 98.67 118 A 1 
ATOM 941  C CB  . LEU A 1 118 ? 10.623  -0.706  -6.809  1.00 98.75 118 A 1 
ATOM 942  C CG  . LEU A 1 118 ? 11.592  0.452   -6.493  1.00 98.57 118 A 1 
ATOM 943  C CD1 . LEU A 1 118 ? 12.615  0.063   -5.430  1.00 98.26 118 A 1 
ATOM 944  C CD2 . LEU A 1 118 ? 12.350  0.869   -7.749  1.00 98.27 118 A 1 
ATOM 945  N N   . ALA A 1 119 ? 8.859   0.775   -4.184  1.00 98.87 119 A 1 
ATOM 946  C CA  . ALA A 1 119 ? 8.243   2.054   -3.860  1.00 98.88 119 A 1 
ATOM 947  C C   . ALA A 1 119 ? 9.262   3.191   -3.919  1.00 98.91 119 A 1 
ATOM 948  O O   . ALA A 1 119 ? 10.373  3.083   -3.396  1.00 98.81 119 A 1 
ATOM 949  C CB  . ALA A 1 119 ? 7.549   1.982   -2.506  1.00 98.74 119 A 1 
ATOM 950  N N   . ILE A 1 120 ? 8.846   4.297   -4.521  1.00 98.90 120 A 1 
ATOM 951  C CA  . ILE A 1 120 ? 9.550   5.577   -4.532  1.00 98.91 120 A 1 
ATOM 952  C C   . ILE A 1 120 ? 8.972   6.439   -3.412  1.00 98.90 120 A 1 
ATOM 953  O O   . ILE A 1 120 ? 7.755   6.596   -3.324  1.00 98.79 120 A 1 
ATOM 954  C CB  . ILE A 1 120 ? 9.394   6.282   -5.896  1.00 98.85 120 A 1 
ATOM 955  C CG1 . ILE A 1 120 ? 9.805   5.379   -7.080  1.00 98.47 120 A 1 
ATOM 956  C CG2 . ILE A 1 120 ? 10.188  7.598   -5.904  1.00 98.43 120 A 1 
ATOM 957  C CD1 . ILE A 1 120 ? 9.431   5.968   -8.447  1.00 97.78 120 A 1 
ATOM 958  N N   . ILE A 1 121 ? 9.839   7.034   -2.595  1.00 98.90 121 A 1 
ATOM 959  C CA  . ILE A 1 121 ? 9.473   8.072   -1.630  1.00 98.89 121 A 1 
ATOM 960  C C   . ILE A 1 121 ? 9.842   9.428   -2.227  1.00 98.89 121 A 1 
ATOM 961  O O   . ILE A 1 121 ? 11.008  9.685   -2.542  1.00 98.77 121 A 1 
ATOM 962  C CB  . ILE A 1 121 ? 10.148  7.843   -0.264  1.00 98.74 121 A 1 
ATOM 963  C CG1 . ILE A 1 121 ? 9.984   6.406   0.279   1.00 97.36 121 A 1 
ATOM 964  C CG2 . ILE A 1 121 ? 9.622   8.865   0.755   1.00 98.18 121 A 1 
ATOM 965  C CD1 . ILE A 1 121 ? 8.540   5.924   0.440   1.00 88.71 121 A 1 
ATOM 966  N N   . ILE A 1 122 ? 8.847   10.298  -2.388  1.00 98.87 122 A 1 
ATOM 967  C CA  . ILE A 1 122 ? 9.056   11.652  -2.905  1.00 98.87 122 A 1 
ATOM 968  C C   . ILE A 1 122 ? 9.739   12.507  -1.832  1.00 98.82 122 A 1 
ATOM 969  O O   . ILE A 1 122 ? 9.289   12.567  -0.699  1.00 98.70 122 A 1 
ATOM 970  C CB  . ILE A 1 122 ? 7.721   12.247  -3.394  1.00 98.86 122 A 1 
ATOM 971  C CG1 . ILE A 1 122 ? 7.098   11.411  -4.536  1.00 98.66 122 A 1 
ATOM 972  C CG2 . ILE A 1 122 ? 7.873   13.709  -3.837  1.00 98.72 122 A 1 
ATOM 973  C CD1 . ILE A 1 122 ? 7.984   11.238  -5.780  1.00 98.24 122 A 1 
ATOM 974  N N   . GLY A 1 123 ? 10.831  13.181  -2.195  1.00 98.71 123 A 1 
ATOM 975  C CA  . GLY A 1 123 ? 11.613  14.032  -1.289  1.00 98.59 123 A 1 
ATOM 976  C C   . GLY A 1 123 ? 11.399  15.526  -1.487  1.00 98.58 123 A 1 
ATOM 977  O O   . GLY A 1 123 ? 11.939  16.338  -0.741  1.00 97.86 123 A 1 
ATOM 978  N N   . LYS A 1 124 ? 10.635  15.909  -2.514  1.00 97.41 124 A 1 
ATOM 979  C CA  . LYS A 1 124 ? 10.411  17.312  -2.870  1.00 96.91 124 A 1 
ATOM 980  C C   . LYS A 1 124 ? 9.080   17.473  -3.580  1.00 98.14 124 A 1 
ATOM 981  O O   . LYS A 1 124 ? 8.794   16.762  -4.539  1.00 97.59 124 A 1 
ATOM 982  C CB  . LYS A 1 124 ? 11.580  17.764  -3.755  1.00 90.71 124 A 1 
ATOM 983  C CG  . LYS A 1 124 ? 11.483  19.237  -4.180  1.00 86.54 124 A 1 
ATOM 984  C CD  . LYS A 1 124 ? 12.668  19.552  -5.088  1.00 88.90 124 A 1 
ATOM 985  C CE  . LYS A 1 124 ? 12.584  20.974  -5.629  1.00 82.86 124 A 1 
ATOM 986  N NZ  . LYS A 1 124 ? 13.660  21.182  -6.624  1.00 78.73 124 A 1 
ATOM 987  N N   . ARG A 1 125 ? 8.315   18.483  -3.169  1.00 98.37 125 A 1 
ATOM 988  C CA  . ARG A 1 125 ? 7.064   18.845  -3.840  1.00 98.55 125 A 1 
ATOM 989  C C   . ARG A 1 125 ? 7.293   19.221  -5.303  1.00 98.64 125 A 1 
ATOM 990  O O   . ARG A 1 125 ? 8.153   20.056  -5.610  1.00 98.15 125 A 1 
ATOM 991  C CB  . ARG A 1 125 ? 6.383   19.975  -3.064  1.00 98.24 125 A 1 
ATOM 992  C CG  . ARG A 1 125 ? 5.059   20.381  -3.721  1.00 97.68 125 A 1 
ATOM 993  C CD  . ARG A 1 125 ? 4.344   21.405  -2.868  1.00 96.86 125 A 1 
ATOM 994  N NE  . ARG A 1 125 ? 3.105   21.839  -3.527  1.00 94.44 125 A 1 
ATOM 995  C CZ  . ARG A 1 125 ? 2.232   22.684  -3.025  1.00 93.14 125 A 1 
ATOM 996  N NH1 . ARG A 1 125 ? 2.399   23.230  -1.863  1.00 87.46 125 A 1 
ATOM 997  N NH2 . ARG A 1 125 ? 1.164   22.997  -3.697  1.00 88.77 125 A 1 
ATOM 998  N N   . GLY A 1 126 ? 6.465   18.670  -6.203  1.00 98.55 126 A 1 
ATOM 999  C CA  . GLY A 1 126 ? 6.585   18.929  -7.629  1.00 98.49 126 A 1 
ATOM 1000 C C   . GLY A 1 126 ? 5.297   18.741  -8.429  1.00 98.64 126 A 1 
ATOM 1001 O O   . GLY A 1 126 ? 4.423   17.937  -8.106  1.00 98.23 126 A 1 
ATOM 1002 N N   . ARG A 1 127 ? 5.192   19.505  -9.518  1.00 98.53 127 A 1 
ATOM 1003 C CA  . ARG A 1 127 ? 4.107   19.472  -10.506 1.00 98.39 127 A 1 
ATOM 1004 C C   . ARG A 1 127 ? 4.712   19.661  -11.897 1.00 98.58 127 A 1 
ATOM 1005 O O   . ARG A 1 127 ? 5.617   20.480  -12.041 1.00 97.33 127 A 1 
ATOM 1006 C CB  . ARG A 1 127 ? 3.109   20.592  -10.152 1.00 97.10 127 A 1 
ATOM 1007 C CG  . ARG A 1 127 ? 1.880   20.693  -11.064 1.00 92.68 127 A 1 
ATOM 1008 C CD  . ARG A 1 127 ? 0.976   19.480  -10.928 1.00 89.82 127 A 1 
ATOM 1009 N NE  . ARG A 1 127 ? -0.201  19.601  -11.811 1.00 88.10 127 A 1 
ATOM 1010 C CZ  . ARG A 1 127 ? -1.035  18.621  -12.071 1.00 86.02 127 A 1 
ATOM 1011 N NH1 . ARG A 1 127 ? -0.909  17.454  -11.527 1.00 77.87 127 A 1 
ATOM 1012 N NH2 . ARG A 1 127 ? -2.017  18.780  -12.898 1.00 79.43 127 A 1 
ATOM 1013 N N   . HIS A 1 128 ? 4.206   18.932  -12.907 1.00 98.56 128 A 1 
ATOM 1014 C CA  . HIS A 1 128 ? 4.732   18.972  -14.280 1.00 98.62 128 A 1 
ATOM 1015 C C   . HIS A 1 128 ? 6.251   18.740  -14.354 1.00 98.75 128 A 1 
ATOM 1016 O O   . HIS A 1 128 ? 6.975   19.453  -15.048 1.00 98.04 128 A 1 
ATOM 1017 C CB  . HIS A 1 128 ? 4.286   20.261  -14.995 1.00 98.20 128 A 1 
ATOM 1018 C CG  . HIS A 1 128 ? 2.789   20.403  -15.079 1.00 97.19 128 A 1 
ATOM 1019 N ND1 . HIS A 1 128 ? 1.956   19.639  -15.853 1.00 85.92 128 A 1 
ATOM 1020 C CD2 . HIS A 1 128 ? 2.009   21.304  -14.409 1.00 88.16 128 A 1 
ATOM 1021 C CE1 . HIS A 1 128 ? 0.700   20.073  -15.657 1.00 89.28 128 A 1 
ATOM 1022 N NE2 . HIS A 1 128 ? 0.683   21.084  -14.781 1.00 90.98 128 A 1 
ATOM 1023 N N   . ILE A 1 129 ? 6.727   17.745  -13.597 1.00 98.77 129 A 1 
ATOM 1024 C CA  . ILE A 1 129 ? 8.143   17.393  -13.524 1.00 98.82 129 A 1 
ATOM 1025 C C   . ILE A 1 129 ? 8.566   16.803  -14.879 1.00 98.83 129 A 1 
ATOM 1026 O O   . ILE A 1 129 ? 7.961   15.825  -15.322 1.00 98.75 129 A 1 
ATOM 1027 C CB  . ILE A 1 129 ? 8.390   16.405  -12.363 1.00 98.81 129 A 1 
ATOM 1028 C CG1 . ILE A 1 129 ? 7.956   17.017  -11.006 1.00 98.62 129 A 1 
ATOM 1029 C CG2 . ILE A 1 129 ? 9.872   15.997  -12.316 1.00 98.64 129 A 1 
ATOM 1030 C CD1 . ILE A 1 129 ? 7.889   15.995  -9.862  1.00 98.24 129 A 1 
ATOM 1031 N N   . PRO A 1 130 ? 9.561   17.371  -15.565 1.00 98.80 130 A 1 
ATOM 1032 C CA  . PRO A 1 130 ? 10.078  16.774  -16.790 1.00 98.76 130 A 1 
ATOM 1033 C C   . PRO A 1 130 ? 10.873  15.498  -16.476 1.00 98.80 130 A 1 
ATOM 1034 O O   . PRO A 1 130 ? 11.464  15.383  -15.406 1.00 98.66 130 A 1 
ATOM 1035 C CB  . PRO A 1 130 ? 10.917  17.877  -17.436 1.00 98.50 130 A 1 
ATOM 1036 C CG  . PRO A 1 130 ? 11.438  18.668  -16.242 1.00 96.76 130 A 1 
ATOM 1037 C CD  . PRO A 1 130 ? 10.303  18.584  -15.230 1.00 98.59 130 A 1 
ATOM 1038 N N   . GLU A 1 131 ? 10.870  14.530  -17.398 1.00 98.70 131 A 1 
ATOM 1039 C CA  . GLU A 1 131 ? 11.472  13.203  -17.181 1.00 98.64 131 A 1 
ATOM 1040 C C   . GLU A 1 131 ? 12.955  13.283  -16.798 1.00 98.69 131 A 1 
ATOM 1041 O O   . GLU A 1 131 ? 13.390  12.597  -15.880 1.00 98.35 131 A 1 
ATOM 1042 C CB  . GLU A 1 131 ? 11.303  12.333  -18.434 1.00 98.13 131 A 1 
ATOM 1043 C CG  . GLU A 1 131 ? 9.840   11.915  -18.640 1.00 94.15 131 A 1 
ATOM 1044 C CD  . GLU A 1 131 ? 9.608   11.087  -19.906 1.00 94.50 131 A 1 
ATOM 1045 O OE1 . GLU A 1 131 ? 8.477   11.188  -20.440 1.00 85.49 131 A 1 
ATOM 1046 O OE2 . GLU A 1 131 ? 10.538  10.369  -20.329 1.00 89.24 131 A 1 
ATOM 1047 N N   . GLU A 1 132 ? 13.701  14.170  -17.432 1.00 98.68 132 A 1 
ATOM 1048 C CA  . GLU A 1 132 ? 15.131  14.372  -17.183 1.00 98.62 132 A 1 
ATOM 1049 C C   . GLU A 1 132 ? 15.451  14.918  -15.783 1.00 98.67 132 A 1 
ATOM 1050 O O   . GLU A 1 132 ? 16.597  14.864  -15.350 1.00 98.27 132 A 1 
ATOM 1051 C CB  . GLU A 1 132 ? 15.734  15.265  -18.289 1.00 98.30 132 A 1 
ATOM 1052 C CG  . GLU A 1 132 ? 15.344  16.757  -18.285 1.00 94.21 132 A 1 
ATOM 1053 C CD  . GLU A 1 132 ? 13.976  17.117  -18.889 1.00 92.47 132 A 1 
ATOM 1054 O OE1 . GLU A 1 132 ? 13.722  18.341  -19.018 1.00 85.57 132 A 1 
ATOM 1055 O OE2 . GLU A 1 132 ? 13.170  16.214  -19.183 1.00 87.19 132 A 1 
ATOM 1056 N N   . LYS A 1 133 ? 14.434  15.429  -15.058 1.00 98.70 133 A 1 
ATOM 1057 C CA  . LYS A 1 133 ? 14.555  15.926  -13.681 1.00 98.66 133 A 1 
ATOM 1058 C C   . LYS A 1 133 ? 13.820  15.061  -12.662 1.00 98.75 133 A 1 
ATOM 1059 O O   . LYS A 1 133 ? 13.757  15.432  -11.492 1.00 98.48 133 A 1 
ATOM 1060 C CB  . LYS A 1 133 ? 14.069  17.375  -13.603 1.00 98.48 133 A 1 
ATOM 1061 C CG  . LYS A 1 133 ? 14.955  18.302  -14.432 1.00 96.92 133 A 1 
ATOM 1062 C CD  . LYS A 1 133 ? 14.557  19.754  -14.193 1.00 90.62 133 A 1 
ATOM 1063 C CE  . LYS A 1 133 ? 15.458  20.630  -15.050 1.00 86.78 133 A 1 
ATOM 1064 N NZ  . LYS A 1 133 ? 15.146  22.059  -14.869 1.00 75.38 133 A 1 
ATOM 1065 N N   . ALA A 1 134 ? 13.241  13.943  -13.082 1.00 98.81 134 A 1 
ATOM 1066 C CA  . ALA A 1 134 ? 12.387  13.135  -12.216 1.00 98.83 134 A 1 
ATOM 1067 C C   . ALA A 1 134 ? 13.107  12.708  -10.930 1.00 98.83 134 A 1 
ATOM 1068 O O   . ALA A 1 134 ? 12.546  12.811  -9.841  1.00 98.67 134 A 1 
ATOM 1069 C CB  . ALA A 1 134 ? 11.904  11.937  -13.028 1.00 98.74 134 A 1 
ATOM 1070 N N   . PHE A 1 135 ? 14.362  12.301  -11.034 1.00 98.74 135 A 1 
ATOM 1071 C CA  . PHE A 1 135 ? 15.154  11.849  -9.893  1.00 98.70 135 A 1 
ATOM 1072 C C   . PHE A 1 135 ? 15.524  12.962  -8.902  1.00 98.66 135 A 1 
ATOM 1073 O O   . PHE A 1 135 ? 15.710  12.661  -7.730  1.00 98.30 135 A 1 
ATOM 1074 C CB  . PHE A 1 135 ? 16.382  11.091  -10.400 1.00 98.59 135 A 1 
ATOM 1075 C CG  . PHE A 1 135 ? 16.077  9.780   -11.115 1.00 98.63 135 A 1 
ATOM 1076 C CD1 . PHE A 1 135 ? 15.176  8.853   -10.558 1.00 98.17 135 A 1 
ATOM 1077 C CD2 . PHE A 1 135 ? 16.731  9.468   -12.321 1.00 98.21 135 A 1 
ATOM 1078 C CE1 . PHE A 1 135 ? 14.933  7.622   -11.196 1.00 97.89 135 A 1 
ATOM 1079 C CE2 . PHE A 1 135 ? 16.493  8.232   -12.955 1.00 97.88 135 A 1 
ATOM 1080 C CZ  . PHE A 1 135 ? 15.595  7.311   -12.391 1.00 98.06 135 A 1 
ATOM 1081 N N   . ASP A 1 136 ? 15.510  14.237  -9.297  1.00 98.71 136 A 1 
ATOM 1082 C CA  . ASP A 1 136 ? 15.731  15.377  -8.383  1.00 98.68 136 A 1 
ATOM 1083 C C   . ASP A 1 136 ? 14.613  15.513  -7.328  1.00 98.71 136 A 1 
ATOM 1084 O O   . ASP A 1 136 ? 14.725  16.290  -6.374  1.00 98.37 136 A 1 
ATOM 1085 C CB  . ASP A 1 136 ? 15.796  16.703  -9.166  1.00 98.50 136 A 1 
ATOM 1086 C CG  . ASP A 1 136 ? 16.917  16.838  -10.198 1.00 98.01 136 A 1 
ATOM 1087 O OD1 . ASP A 1 136 ? 17.873  16.039  -10.167 1.00 96.74 136 A 1 
ATOM 1088 O OD2 . ASP A 1 136 ? 16.816  17.805  -10.996 1.00 96.53 136 A 1 
ATOM 1089 N N   . TYR A 1 137 ? 13.496  14.790  -7.525  1.00 98.74 137 A 1 
ATOM 1090 C CA  . TYR A 1 137 ? 12.323  14.791  -6.654  1.00 98.80 137 A 1 
ATOM 1091 C C   . TYR A 1 137 ? 12.220  13.531  -5.791  1.00 98.83 137 A 1 
ATOM 1092 O O   . TYR A 1 137 ? 11.270  13.399  -5.024  1.00 98.64 137 A 1 
ATOM 1093 C CB  . TYR A 1 137 ? 11.060  15.007  -7.498  1.00 98.80 137 A 1 
ATOM 1094 C CG  . TYR A 1 137 ? 10.967  16.394  -8.104  1.00 98.80 137 A 1 
ATOM 1095 C CD1 . TYR A 1 137 ? 10.168  17.376  -7.487  1.00 98.49 137 A 1 
ATOM 1096 C CD2 . TYR A 1 137 ? 11.695  16.715  -9.265  1.00 98.55 137 A 1 
ATOM 1097 C CE1 . TYR A 1 137 ? 10.094  18.669  -8.032  1.00 98.26 137 A 1 
ATOM 1098 C CE2 . TYR A 1 137 ? 11.634  18.009  -9.808  1.00 98.30 137 A 1 
ATOM 1099 C CZ  . TYR A 1 137 ? 10.829  18.989  -9.191  1.00 98.43 137 A 1 
ATOM 1100 O OH  . TYR A 1 137 ? 10.768  20.244  -9.710  1.00 97.88 137 A 1 
ATOM 1101 N N   . VAL A 1 138 ? 13.173  12.611  -5.887  1.00 98.85 138 A 1 
ATOM 1102 C CA  . VAL A 1 138 ? 13.167  11.347  -5.149  1.00 98.87 138 A 1 
ATOM 1103 C C   . VAL A 1 138 ? 14.029  11.469  -3.896  1.00 98.82 138 A 1 
ATOM 1104 O O   . VAL A 1 138 ? 15.213  11.786  -3.976  1.00 98.54 138 A 1 
ATOM 1105 C CB  . VAL A 1 138 ? 13.621  10.188  -6.055  1.00 98.81 138 A 1 
ATOM 1106 C CG1 . VAL A 1 138 ? 13.643  8.862   -5.295  1.00 98.56 138 A 1 
ATOM 1107 C CG2 . VAL A 1 138 ? 12.668  10.026  -7.250  1.00 98.54 138 A 1 
ATOM 1108 N N   . LEU A 1 139 ? 13.439  11.176  -2.732  1.00 98.75 139 A 1 
ATOM 1109 C CA  . LEU A 1 139 ? 14.190  10.984  -1.490  1.00 98.71 139 A 1 
ATOM 1110 C C   . LEU A 1 139 ? 14.962  9.662   -1.543  1.00 98.75 139 A 1 
ATOM 1111 O O   . LEU A 1 139 ? 16.160  9.615   -1.264  1.00 98.51 139 A 1 
ATOM 1112 C CB  . LEU A 1 139 ? 13.209  11.007  -0.302  1.00 98.51 139 A 1 
ATOM 1113 C CG  . LEU A 1 139 ? 13.851  10.698  1.063   1.00 97.29 139 A 1 
ATOM 1114 C CD1 . LEU A 1 139 ? 14.878  11.754  1.470   1.00 94.01 139 A 1 
ATOM 1115 C CD2 . LEU A 1 139 ? 12.771  10.640  2.139   1.00 93.81 139 A 1 
ATOM 1116 N N   . GLY A 1 140 ? 14.259  8.591   -1.899  1.00 98.74 140 A 1 
ATOM 1117 C CA  . GLY A 1 140 ? 14.796  7.243   -1.897  1.00 98.80 140 A 1 
ATOM 1118 C C   . GLY A 1 140 ? 13.757  6.190   -2.250  1.00 98.88 140 A 1 
ATOM 1119 O O   . GLY A 1 140 ? 12.665  6.498   -2.735  1.00 98.80 140 A 1 
ATOM 1120 N N   . TYR A 1 141 ? 14.117  4.944   -1.979  1.00 98.89 141 A 1 
ATOM 1121 C CA  . TYR A 1 141 ? 13.384  3.758   -2.389  1.00 98.91 141 A 1 
ATOM 1122 C C   . TYR A 1 141 ? 13.239  2.790   -1.224  1.00 98.91 141 A 1 
ATOM 1123 O O   . TYR A 1 141 ? 14.115  2.701   -0.361  1.00 98.79 141 A 1 
ATOM 1124 C CB  . TYR A 1 141 ? 14.110  3.081   -3.550  1.00 98.89 141 A 1 
ATOM 1125 C CG  . TYR A 1 141 ? 14.425  4.006   -4.703  1.00 98.89 141 A 1 
ATOM 1126 C CD1 . TYR A 1 141 ? 13.509  4.164   -5.757  1.00 98.71 141 A 1 
ATOM 1127 C CD2 . TYR A 1 141 ? 15.627  4.743   -4.698  1.00 98.72 141 A 1 
ATOM 1128 C CE1 . TYR A 1 141 ? 13.788  5.052   -6.811  1.00 98.58 141 A 1 
ATOM 1129 C CE2 . TYR A 1 141 ? 15.907  5.637   -5.747  1.00 98.58 141 A 1 
ATOM 1130 C CZ  . TYR A 1 141 ? 14.988  5.789   -6.804  1.00 98.67 141 A 1 
ATOM 1131 O OH  . TYR A 1 141 ? 15.257  6.650   -7.815  1.00 98.26 141 A 1 
ATOM 1132 N N   . THR A 1 142 ? 12.143  2.042   -1.213  1.00 98.87 142 A 1 
ATOM 1133 C CA  . THR A 1 142 ? 11.886  0.977   -0.241  1.00 98.91 142 A 1 
ATOM 1134 C C   . THR A 1 142 ? 11.070  -0.141  -0.888  1.00 98.91 142 A 1 
ATOM 1135 O O   . THR A 1 142 ? 10.631  -0.001  -2.034  1.00 98.82 142 A 1 
ATOM 1136 C CB  . THR A 1 142 ? 11.220  1.572   1.008   1.00 98.84 142 A 1 
ATOM 1137 O OG1 . THR A 1 142 ? 11.229  0.632   2.050   1.00 97.55 142 A 1 
ATOM 1138 C CG2 . THR A 1 142 ? 9.789   2.036   0.787   1.00 97.54 142 A 1 
ATOM 1139 N N   . CYS A 1 143 ? 10.863  -1.271  -0.181  1.00 98.87 143 A 1 
ATOM 1140 C CA  . CYS A 1 143 ? 9.921   -2.285  -0.651  1.00 98.87 143 A 1 
ATOM 1141 C C   . CYS A 1 143 ? 8.494   -1.878  -0.282  1.00 98.88 143 A 1 
ATOM 1142 O O   . CYS A 1 143 ? 8.255   -1.284  0.772   1.00 98.78 143 A 1 
ATOM 1143 C CB  . CYS A 1 143 ? 10.236  -3.688  -0.108  1.00 98.82 143 A 1 
ATOM 1144 S SG  . CYS A 1 143 ? 11.999  -4.088  -0.166  1.00 98.60 143 A 1 
ATOM 1145 N N   . PHE A 1 144 ? 7.552   -2.259  -1.125  1.00 98.83 144 A 1 
ATOM 1146 C CA  . PHE A 1 144 ? 6.123   -2.161  -0.878  1.00 98.81 144 A 1 
ATOM 1147 C C   . PHE A 1 144 ? 5.460   -3.481  -1.257  1.00 98.76 144 A 1 
ATOM 1148 O O   . PHE A 1 144 ? 5.892   -4.160  -2.192  1.00 98.42 144 A 1 
ATOM 1149 C CB  . PHE A 1 144 ? 5.556   -0.977  -1.660  1.00 98.72 144 A 1 
ATOM 1150 C CG  . PHE A 1 144 ? 4.122   -0.640  -1.318  1.00 98.70 144 A 1 
ATOM 1151 C CD1 . PHE A 1 144 ? 3.079   -1.002  -2.190  1.00 98.14 144 A 1 
ATOM 1152 C CD2 . PHE A 1 144 ? 3.831   0.047   -0.130  1.00 98.26 144 A 1 
ATOM 1153 C CE1 . PHE A 1 144 ? 1.753   -0.662  -1.876  1.00 97.89 144 A 1 
ATOM 1154 C CE2 . PHE A 1 144 ? 2.505   0.383   0.185   1.00 97.80 144 A 1 
ATOM 1155 C CZ  . PHE A 1 144 ? 1.467   0.032   -0.690  1.00 98.13 144 A 1 
ATOM 1156 N N   . ASN A 1 145 ? 4.426   -3.861  -0.516  1.00 98.68 145 A 1 
ATOM 1157 C CA  . ASN A 1 145 ? 3.596   -5.013  -0.836  1.00 98.72 145 A 1 
ATOM 1158 C C   . ASN A 1 145 ? 2.173   -4.530  -1.121  1.00 98.59 145 A 1 
ATOM 1159 O O   . ASN A 1 145 ? 1.450   -4.152  -0.201  1.00 98.15 145 A 1 
ATOM 1160 C CB  . ASN A 1 145 ? 3.708   -6.029  0.310   1.00 98.70 145 A 1 
ATOM 1161 C CG  . ASN A 1 145 ? 2.982   -7.332  0.037   1.00 98.60 145 A 1 
ATOM 1162 O OD1 . ASN A 1 145 ? 2.351   -7.541  -0.984  1.00 96.77 145 A 1 
ATOM 1163 N ND2 . ASN A 1 145 ? 3.070   -8.264  0.954   1.00 96.86 145 A 1 
ATOM 1164 N N   . ASP A 1 146 ? 1.771   -4.524  -2.392  1.00 98.55 146 A 1 
ATOM 1165 C CA  . ASP A 1 146 ? 0.427   -4.123  -2.816  1.00 98.36 146 A 1 
ATOM 1166 C C   . ASP A 1 146 ? -0.574  -5.275  -2.639  1.00 98.25 146 A 1 
ATOM 1167 O O   . ASP A 1 146 ? -1.125  -5.822  -3.592  1.00 97.33 146 A 1 
ATOM 1168 C CB  . ASP A 1 146 ? 0.445   -3.537  -4.245  1.00 97.94 146 A 1 
ATOM 1169 C CG  . ASP A 1 146 ? -0.929  -2.985  -4.656  1.00 96.88 146 A 1 
ATOM 1170 O OD1 . ASP A 1 146 ? -1.790  -2.751  -3.772  1.00 95.02 146 A 1 
ATOM 1171 O OD2 . ASP A 1 146 ? -1.199  -2.775  -5.853  1.00 94.31 146 A 1 
ATOM 1172 N N   . VAL A 1 147 ? -0.802  -5.674  -1.381  1.00 98.18 147 A 1 
ATOM 1173 C CA  . VAL A 1 147 ? -1.718  -6.772  -1.052  1.00 98.22 147 A 1 
ATOM 1174 C C   . VAL A 1 147 ? -3.103  -6.488  -1.635  1.00 97.82 147 A 1 
ATOM 1175 O O   . VAL A 1 147 ? -3.634  -5.381  -1.520  1.00 97.29 147 A 1 
ATOM 1176 C CB  . VAL A 1 147 ? -1.796  -7.032  0.459   1.00 98.33 147 A 1 
ATOM 1177 C CG1 . VAL A 1 147 ? -2.664  -8.252  0.776   1.00 97.93 147 A 1 
ATOM 1178 C CG2 . VAL A 1 147 ? -0.409  -7.293  1.055   1.00 97.79 147 A 1 
ATOM 1179 N N   . SER A 1 148 ? -3.685  -7.513  -2.279  1.00 97.67 148 A 1 
ATOM 1180 C CA  . SER A 1 148 ? -4.887  -7.367  -3.094  1.00 97.26 148 A 1 
ATOM 1181 C C   . SER A 1 148 ? -5.865  -8.516  -2.883  1.00 97.43 148 A 1 
ATOM 1182 O O   . SER A 1 148 ? -5.512  -9.677  -3.090  1.00 96.84 148 A 1 
ATOM 1183 C CB  . SER A 1 148 ? -4.499  -7.305  -4.572  1.00 96.24 148 A 1 
ATOM 1184 O OG  . SER A 1 148 ? -3.649  -6.200  -4.812  1.00 87.64 148 A 1 
ATOM 1185 N N   . GLN A 1 149 ? -7.124  -8.195  -2.536  1.00 96.69 149 A 1 
ATOM 1186 C CA  . GLN A 1 149 ? -8.235  -9.147  -2.535  1.00 96.47 149 A 1 
ATOM 1187 C C   . GLN A 1 149 ? -8.831  -9.219  -3.951  1.00 95.80 149 A 1 
ATOM 1188 O O   . GLN A 1 149 ? -9.499  -8.291  -4.407  1.00 95.02 149 A 1 
ATOM 1189 C CB  . GLN A 1 149 ? -9.260  -8.753  -1.465  1.00 96.51 149 A 1 
ATOM 1190 C CG  . GLN A 1 149 ? -10.058 -9.943  -0.900  1.00 94.16 149 A 1 
ATOM 1191 C CD  . GLN A 1 149 ? -10.936 -10.690 -1.894  1.00 94.16 149 A 1 
ATOM 1192 O OE1 . GLN A 1 149 ? -11.317 -10.213 -2.943  1.00 86.27 149 A 1 
ATOM 1193 N NE2 . GLN A 1 149 ? -11.299 -11.917 -1.605  1.00 85.11 149 A 1 
ATOM 1194 N N   . ARG A 1 150 ? -8.578  -10.319 -4.663  1.00 96.28 150 A 1 
ATOM 1195 C CA  . ARG A 1 150 ? -8.826  -10.419 -6.114  1.00 95.19 150 A 1 
ATOM 1196 C C   . ARG A 1 150 ? -10.292 -10.467 -6.485  1.00 94.99 150 A 1 
ATOM 1197 O O   . ARG A 1 150 ? -10.679 -9.858  -7.482  1.00 93.39 150 A 1 
ATOM 1198 C CB  . ARG A 1 150 ? -8.132  -11.664 -6.692  1.00 94.10 150 A 1 
ATOM 1199 C CG  . ARG A 1 150 ? -6.616  -11.613 -6.580  1.00 91.17 150 A 1 
ATOM 1200 C CD  . ARG A 1 150 ? -6.043  -10.381 -7.300  1.00 89.81 150 A 1 
ATOM 1201 N NE  . ARG A 1 150 ? -4.592  -10.470 -7.291  1.00 89.30 150 A 1 
ATOM 1202 C CZ  . ARG A 1 150 ? -3.723  -9.515  -7.510  1.00 89.01 150 A 1 
ATOM 1203 N NH1 . ARG A 1 150 ? -4.040  -8.297  -7.853  1.00 81.80 150 A 1 
ATOM 1204 N NH2 . ARG A 1 150 ? -2.478  -9.801  -7.366  1.00 82.03 150 A 1 
ATOM 1205 N N   . ASN A 1 151 ? -11.105 -11.164 -5.703  1.00 94.68 151 A 1 
ATOM 1206 C CA  . ASN A 1 151 ? -12.531 -11.303 -5.993  1.00 94.53 151 A 1 
ATOM 1207 C C   . ASN A 1 151 ? -13.223 -9.933  -5.915  1.00 94.60 151 A 1 
ATOM 1208 O O   . ASN A 1 151 ? -13.963 -9.558  -6.826  1.00 93.39 151 A 1 
ATOM 1209 C CB  . ASN A 1 151 ? -13.161 -12.311 -5.025  1.00 94.56 151 A 1 
ATOM 1210 C CG  . ASN A 1 151 ? -12.350 -13.579 -4.858  1.00 93.97 151 A 1 
ATOM 1211 O OD1 . ASN A 1 151 ? -11.417 -13.596 -4.070  1.00 89.24 151 A 1 
ATOM 1212 N ND2 . ASN A 1 151 ? -12.657 -14.634 -5.572  1.00 90.04 151 A 1 
ATOM 1213 N N   . ILE A 1 152 ? -12.924 -9.148  -4.873  1.00 94.05 152 A 1 
ATOM 1214 C CA  . ILE A 1 152 ? -13.448 -7.786  -4.711  1.00 93.53 152 A 1 
ATOM 1215 C C   . ILE A 1 152 ? -12.859 -6.854  -5.772  1.00 92.84 152 A 1 
ATOM 1216 O O   . ILE A 1 152 ? -13.605 -6.092  -6.382  1.00 91.87 152 A 1 
ATOM 1217 C CB  . ILE A 1 152 ? -13.204 -7.281  -3.275  1.00 94.15 152 A 1 
ATOM 1218 C CG1 . ILE A 1 152 ? -14.049 -8.130  -2.300  1.00 93.74 152 A 1 
ATOM 1219 C CG2 . ILE A 1 152 ? -13.550 -5.788  -3.144  1.00 93.79 152 A 1 
ATOM 1220 C CD1 . ILE A 1 152 ? -13.839 -7.797  -0.818  1.00 90.06 152 A 1 
ATOM 1221 N N   . GLN A 1 153 ? -11.566 -6.957  -6.060  1.00 93.13 153 A 1 
ATOM 1222 C CA  . GLN A 1 153 ? -10.895 -6.142  -7.081  1.00 91.96 153 A 1 
ATOM 1223 C C   . GLN A 1 153 ? -11.603 -6.220  -8.446  1.00 90.60 153 A 1 
ATOM 1224 O O   . GLN A 1 153 ? -11.671 -5.220  -9.161  1.00 90.15 153 A 1 
ATOM 1225 C CB  . GLN A 1 153 ? -9.426  -6.587  -7.186  1.00 91.96 153 A 1 
ATOM 1226 C CG  . GLN A 1 153 ? -8.602  -5.701  -8.141  1.00 88.28 153 A 1 
ATOM 1227 C CD  . GLN A 1 153 ? -7.165  -6.183  -8.335  1.00 88.03 153 A 1 
ATOM 1228 O OE1 . GLN A 1 153 ? -6.649  -7.056  -7.659  1.00 82.50 153 A 1 
ATOM 1229 N NE2 . GLN A 1 153 ? -6.458  -5.633  -9.295  1.00 80.00 153 A 1 
ATOM 1230 N N   . LYS A 1 154 ? -12.173 -7.384  -8.792  1.00 92.05 154 A 1 
ATOM 1231 C CA  . LYS A 1 154 ? -12.821 -7.653  -10.089 1.00 90.24 154 A 1 
ATOM 1232 C C   . LYS A 1 154 ? -14.341 -7.491  -10.086 1.00 89.83 154 A 1 
ATOM 1233 O O   . LYS A 1 154 ? -14.958 -7.620  -11.141 1.00 86.58 154 A 1 
ATOM 1234 C CB  . LYS A 1 154 ? -12.434 -9.068  -10.541 1.00 88.71 154 A 1 
ATOM 1235 C CG  . LYS A 1 154 ? -10.923 -9.162  -10.789 1.00 83.32 154 A 1 
ATOM 1236 C CD  . LYS A 1 154 ? -10.515 -10.582 -11.165 1.00 79.82 154 A 1 
ATOM 1237 C CE  . LYS A 1 154 ? -8.998  -10.581 -11.291 1.00 72.68 154 A 1 
ATOM 1238 N NZ  . LYS A 1 154 ? -8.502  -11.774 -12.004 1.00 64.37 154 A 1 
ATOM 1239 N N   . SER A 1 155 ? -14.943 -7.242  -8.927  1.00 90.90 155 A 1 
ATOM 1240 C CA  . SER A 1 155 ? -16.396 -7.335  -8.759  1.00 89.58 155 A 1 
ATOM 1241 C C   . SER A 1 155 ? -17.179 -6.228  -9.462  1.00 89.28 155 A 1 
ATOM 1242 O O   . SER A 1 155 ? -18.231 -6.494  -10.043 1.00 84.85 155 A 1 
ATOM 1243 C CB  . SER A 1 155 ? -16.752 -7.372  -7.270  1.00 88.50 155 A 1 
ATOM 1244 O OG  . SER A 1 155 ? -16.354 -6.199  -6.587  1.00 82.22 155 A 1 
ATOM 1245 N N   . ASP A 1 156 ? -16.686 -4.992  -9.399  1.00 89.75 156 A 1 
ATOM 1246 C CA  . ASP A 1 156 ? -17.406 -3.803  -9.867  1.00 88.86 156 A 1 
ATOM 1247 C C   . ASP A 1 156 ? -16.442 -2.610  -10.087 1.00 89.16 156 A 1 
ATOM 1248 O O   . ASP A 1 156 ? -15.250 -2.713  -9.783  1.00 86.39 156 A 1 
ATOM 1249 C CB  . ASP A 1 156 ? -18.524 -3.479  -8.855  1.00 86.26 156 A 1 
ATOM 1250 C CG  . ASP A 1 156 ? -17.983 -2.973  -7.524  1.00 84.26 156 A 1 
ATOM 1251 O OD1 . ASP A 1 156 ? -17.572 -1.790  -7.471  1.00 80.19 156 A 1 
ATOM 1252 O OD2 . ASP A 1 156 ? -17.949 -3.739  -6.542  1.00 79.85 156 A 1 
ATOM 1253 N N   . PRO A 1 157 ? -16.921 -1.455  -10.602 1.00 89.67 157 A 1 
ATOM 1254 C CA  . PRO A 1 157 ? -16.066 -0.294  -10.861 1.00 88.56 157 A 1 
ATOM 1255 C C   . PRO A 1 157 ? -15.312 0.267   -9.643  1.00 89.26 157 A 1 
ATOM 1256 O O   . PRO A 1 157 ? -14.312 0.957   -9.820  1.00 85.88 157 A 1 
ATOM 1257 C CB  . PRO A 1 157 ? -17.002 0.770   -11.456 1.00 87.54 157 A 1 
ATOM 1258 C CG  . PRO A 1 157 ? -18.100 -0.064  -12.115 1.00 86.01 157 A 1 
ATOM 1259 C CD  . PRO A 1 157 ? -18.252 -1.231  -11.153 1.00 88.86 157 A 1 
ATOM 1260 N N   . SER A 1 158 ? -15.775 -0.008  -8.416  1.00 90.70 158 A 1 
ATOM 1261 C CA  . SER A 1 158 ? -15.058 0.348   -7.184  1.00 90.80 158 A 1 
ATOM 1262 C C   . SER A 1 158 ? -14.095 -0.745  -6.700  1.00 91.36 158 A 1 
ATOM 1263 O O   . SER A 1 158 ? -13.364 -0.532  -5.735  1.00 89.21 158 A 1 
ATOM 1264 C CB  . SER A 1 158 ? -16.045 0.737   -6.079  1.00 88.86 158 A 1 
ATOM 1265 O OG  . SER A 1 158 ? -16.678 -0.384  -5.498  1.00 84.75 158 A 1 
ATOM 1266 N N   . GLY A 1 159 ? -14.067 -1.896  -7.379  1.00 91.04 159 A 1 
ATOM 1267 C CA  . GLY A 1 159 ? -13.325 -3.072  -6.954  1.00 90.49 159 A 1 
ATOM 1268 C C   . GLY A 1 159 ? -11.825 -2.844  -6.788  1.00 91.79 159 A 1 
ATOM 1269 O O   . GLY A 1 159 ? -11.255 -3.256  -5.777  1.00 90.59 159 A 1 
ATOM 1270 N N   . TRP A 1 160 ? -11.185 -2.114  -7.701  1.00 92.44 160 A 1 
ATOM 1271 C CA  . TRP A 1 160 ? -9.759  -1.782  -7.588  1.00 92.32 160 A 1 
ATOM 1272 C C   . TRP A 1 160 ? -9.443  -0.953  -6.344  1.00 93.08 160 A 1 
ATOM 1273 O O   . TRP A 1 160 ? -8.402  -1.151  -5.731  1.00 90.41 160 A 1 
ATOM 1274 C CB  . TRP A 1 160 ? -9.292  -1.042  -8.846  1.00 90.40 160 A 1 
ATOM 1275 C CG  . TRP A 1 160 ? -8.880  -1.918  -9.982  1.00 87.87 160 A 1 
ATOM 1276 C CD1 . TRP A 1 160 ? -9.613  -2.909  -10.541 1.00 79.37 160 A 1 
ATOM 1277 C CD2 . TRP A 1 160 ? -7.608  -1.913  -10.703 1.00 84.15 160 A 1 
ATOM 1278 N NE1 . TRP A 1 160 ? -8.885  -3.517  -11.551 1.00 77.27 160 A 1 
ATOM 1279 C CE2 . TRP A 1 160 ? -7.647  -2.938  -11.690 1.00 80.26 160 A 1 
ATOM 1280 C CE3 . TRP A 1 160 ? -6.435  -1.135  -10.613 1.00 77.34 160 A 1 
ATOM 1281 C CZ2 . TRP A 1 160 ? -6.564  -3.189  -12.551 1.00 79.80 160 A 1 
ATOM 1282 C CZ3 . TRP A 1 160 ? -5.349  -1.380  -11.474 1.00 75.82 160 A 1 
ATOM 1283 C CH2 . TRP A 1 160 ? -5.408  -2.401  -12.438 1.00 75.85 160 A 1 
ATOM 1284 N N   . PHE A 1 161 ? -10.344 -0.057  -5.943  1.00 91.22 161 A 1 
ATOM 1285 C CA  . PHE A 1 161 ? -10.196 0.673   -4.690  1.00 92.16 161 A 1 
ATOM 1286 C C   . PHE A 1 161 ? -10.425 -0.250  -3.487  1.00 93.21 161 A 1 
ATOM 1287 O O   . PHE A 1 161 ? -9.540  -0.385  -2.647  1.00 91.96 161 A 1 
ATOM 1288 C CB  . PHE A 1 161 ? -11.139 1.886   -4.680  1.00 90.62 161 A 1 
ATOM 1289 C CG  . PHE A 1 161 ? -11.221 2.567   -3.328  1.00 88.53 161 A 1 
ATOM 1290 C CD1 . PHE A 1 161 ? -12.406 2.495   -2.568  1.00 82.22 161 A 1 
ATOM 1291 C CD2 . PHE A 1 161 ? -10.100 3.231   -2.808  1.00 83.28 161 A 1 
ATOM 1292 C CE1 . PHE A 1 161 ? -12.466 3.091   -1.300  1.00 78.90 161 A 1 
ATOM 1293 C CE2 . PHE A 1 161 ? -10.161 3.820   -1.535  1.00 77.97 161 A 1 
ATOM 1294 C CZ  . PHE A 1 161 ? -11.344 3.753   -0.781  1.00 78.76 161 A 1 
ATOM 1295 N N   . ARG A 1 162 ? -11.581 -0.923  -3.422  1.00 94.21 162 A 1 
ATOM 1296 C CA  . ARG A 1 162 ? -11.979 -1.726  -2.254  1.00 94.43 162 A 1 
ATOM 1297 C C   . ARG A 1 162 ? -11.041 -2.908  -2.013  1.00 95.35 162 A 1 
ATOM 1298 O O   . ARG A 1 162 ? -10.607 -3.104  -0.890  1.00 94.94 162 A 1 
ATOM 1299 C CB  . ARG A 1 162 ? -13.433 -2.206  -2.391  1.00 93.39 162 A 1 
ATOM 1300 C CG  . ARG A 1 162 ? -14.439 -1.051  -2.445  1.00 90.19 162 A 1 
ATOM 1301 C CD  . ARG A 1 162 ? -15.901 -1.513  -2.342  1.00 88.27 162 A 1 
ATOM 1302 N NE  . ARG A 1 162 ? -16.292 -2.496  -3.376  1.00 85.97 162 A 1 
ATOM 1303 C CZ  . ARG A 1 162 ? -16.606 -3.770  -3.200  1.00 85.53 162 A 1 
ATOM 1304 N NH1 . ARG A 1 162 ? -16.557 -4.352  -2.040  1.00 76.69 162 A 1 
ATOM 1305 N NH2 . ARG A 1 162 ? -16.993 -4.497  -4.203  1.00 78.43 162 A 1 
ATOM 1306 N N   . GLY A 1 163 ? -10.706 -3.659  -3.052  1.00 94.16 163 A 1 
ATOM 1307 C CA  . GLY A 1 163 ? -9.871  -4.858  -2.951  1.00 94.48 163 A 1 
ATOM 1308 C C   . GLY A 1 163 ? -8.408  -4.582  -2.595  1.00 95.57 163 A 1 
ATOM 1309 O O   . GLY A 1 163 ? -7.707  -5.497  -2.174  1.00 95.09 163 A 1 
ATOM 1310 N N   . LYS A 1 164 ? -7.949  -3.341  -2.734  1.00 95.16 164 A 1 
ATOM 1311 C CA  . LYS A 1 164 ? -6.565  -2.932  -2.451  1.00 95.29 164 A 1 
ATOM 1312 C C   . LYS A 1 164 ? -6.423  -1.975  -1.261  1.00 95.72 164 A 1 
ATOM 1313 O O   . LYS A 1 164 ? -5.304  -1.593  -0.933  1.00 93.48 164 A 1 
ATOM 1314 C CB  . LYS A 1 164 ? -5.940  -2.342  -3.725  1.00 94.67 164 A 1 
ATOM 1315 C CG  . LYS A 1 164 ? -5.732  -3.393  -4.827  1.00 93.19 164 A 1 
ATOM 1316 C CD  . LYS A 1 164 ? -5.063  -2.768  -6.055  1.00 90.73 164 A 1 
ATOM 1317 C CE  . LYS A 1 164 ? -4.588  -3.799  -7.086  1.00 89.82 164 A 1 
ATOM 1318 N NZ  . LYS A 1 164 ? -3.252  -4.355  -6.761  1.00 87.17 164 A 1 
ATOM 1319 N N   . SER A 1 165 ? -7.514  -1.573  -0.622  1.00 94.97 165 A 1 
ATOM 1320 C CA  . SER A 1 165 ? -7.484  -0.548  0.437   1.00 94.82 165 A 1 
ATOM 1321 C C   . SER A 1 165 ? -7.945  -1.037  1.809   1.00 95.06 165 A 1 
ATOM 1322 O O   . SER A 1 165 ? -8.236  -0.207  2.675   1.00 92.72 165 A 1 
ATOM 1323 C CB  . SER A 1 165 ? -8.243  0.718   0.016   1.00 93.31 165 A 1 
ATOM 1324 O OG  . SER A 1 165 ? -7.725  1.223   -1.198  1.00 87.75 165 A 1 
ATOM 1325 N N   . PHE A 1 166 ? -7.995  -2.355  2.046   1.00 95.55 166 A 1 
ATOM 1326 C CA  . PHE A 1 166 ? -8.190  -2.882  3.395   1.00 95.44 166 A 1 
ATOM 1327 C C   . PHE A 1 166 ? -7.044  -2.450  4.316   1.00 95.30 166 A 1 
ATOM 1328 O O   . PHE A 1 166 ? -5.905  -2.280  3.872   1.00 94.31 166 A 1 
ATOM 1329 C CB  . PHE A 1 166 ? -8.322  -4.408  3.361   1.00 95.30 166 A 1 
ATOM 1330 C CG  . PHE A 1 166 ? -9.612  -4.893  2.737   1.00 95.18 166 A 1 
ATOM 1331 C CD1 . PHE A 1 166 ? -10.840 -4.566  3.337   1.00 92.28 166 A 1 
ATOM 1332 C CD2 . PHE A 1 166 ? -9.593  -5.673  1.567   1.00 92.62 166 A 1 
ATOM 1333 C CE1 . PHE A 1 166 ? -12.046 -5.006  2.764   1.00 91.24 166 A 1 
ATOM 1334 C CE2 . PHE A 1 166 ? -10.801 -6.114  0.998   1.00 90.82 166 A 1 
ATOM 1335 C CZ  . PHE A 1 166 ? -12.029 -5.779  1.597   1.00 92.12 166 A 1 
ATOM 1336 N N   . ASP A 1 167 ? -7.355  -2.284  5.605   1.00 95.16 167 A 1 
ATOM 1337 C CA  . ASP A 1 167 ? -6.328  -2.073  6.623   1.00 94.66 167 A 1 
ATOM 1338 C C   . ASP A 1 167 ? -5.238  -3.142  6.478   1.00 95.03 167 A 1 
ATOM 1339 O O   . ASP A 1 167 ? -5.526  -4.293  6.158   1.00 94.15 167 A 1 
ATOM 1340 C CB  . ASP A 1 167 ? -6.952  -2.105  8.031   1.00 93.51 167 A 1 
ATOM 1341 C CG  . ASP A 1 167 ? -7.863  -0.903  8.336   1.00 91.74 167 A 1 
ATOM 1342 O OD1 . ASP A 1 167 ? -7.759  0.122   7.620   1.00 89.12 167 A 1 
ATOM 1343 O OD2 . ASP A 1 167 ? -8.646  -0.977  9.301   1.00 88.19 167 A 1 
ATOM 1344 N N   . THR A 1 168 ? -3.981  -2.750  6.671   1.00 93.98 168 A 1 
ATOM 1345 C CA  . THR A 1 168 ? -2.797  -3.622  6.560   1.00 94.92 168 A 1 
ATOM 1346 C C   . THR A 1 168 ? -2.423  -4.105  5.147   1.00 95.91 168 A 1 
ATOM 1347 O O   . THR A 1 168 ? -1.412  -4.792  4.990   1.00 96.15 168 A 1 
ATOM 1348 C CB  . THR A 1 168 ? -2.830  -4.803  7.543   1.00 95.09 168 A 1 
ATOM 1349 O OG1 . THR A 1 168 ? -3.663  -5.833  7.063   1.00 95.09 168 A 1 
ATOM 1350 C CG2 . THR A 1 168 ? -3.288  -4.424  8.950   1.00 94.22 168 A 1 
ATOM 1351 N N   . PHE A 1 169 ? -3.150  -3.725  4.094   1.00 96.55 169 A 1 
ATOM 1352 C CA  . PHE A 1 169 ? -2.880  -4.164  2.714   1.00 97.05 169 A 1 
ATOM 1353 C C   . PHE A 1 169 ? -1.775  -3.360  1.998   1.00 97.25 169 A 1 
ATOM 1354 O O   . PHE A 1 169 ? -1.741  -3.302  0.766   1.00 96.78 169 A 1 
ATOM 1355 C CB  . PHE A 1 169 ? -4.196  -4.240  1.917   1.00 97.16 169 A 1 
ATOM 1356 C CG  . PHE A 1 169 ? -4.993  -5.526  2.077   1.00 97.31 169 A 1 
ATOM 1357 C CD1 . PHE A 1 169 ? -5.021  -6.244  3.286   1.00 96.45 169 A 1 
ATOM 1358 C CD2 . PHE A 1 169 ? -5.712  -6.021  0.967   1.00 96.20 169 A 1 
ATOM 1359 C CE1 . PHE A 1 169 ? -5.751  -7.442  3.390   1.00 95.78 169 A 1 
ATOM 1360 C CE2 . PHE A 1 169 ? -6.443  -7.218  1.071   1.00 95.41 169 A 1 
ATOM 1361 C CZ  . PHE A 1 169 ? -6.465  -7.931  2.281   1.00 96.61 169 A 1 
ATOM 1362 N N   . GLY A 1 170 ? -0.872  -2.739  2.746   1.00 97.45 170 A 1 
ATOM 1363 C CA  . GLY A 1 170 ? 0.251   -1.969  2.214   1.00 97.72 170 A 1 
ATOM 1364 C C   . GLY A 1 170 ? 1.505   -2.031  3.087   1.00 98.02 170 A 1 
ATOM 1365 O O   . GLY A 1 170 ? 1.954   -0.977  3.532   1.00 97.82 170 A 1 
ATOM 1366 N N   . PRO A 1 171 ? 2.073   -3.222  3.367   1.00 98.08 171 A 1 
ATOM 1367 C CA  . PRO A 1 171 ? 3.351   -3.299  4.060   1.00 98.32 171 A 1 
ATOM 1368 C C   . PRO A 1 171 ? 4.429   -2.484  3.341   1.00 98.51 171 A 1 
ATOM 1369 O O   . PRO A 1 171 ? 4.555   -2.556  2.115   1.00 98.50 171 A 1 
ATOM 1370 C CB  . PRO A 1 171 ? 3.714   -4.782  4.132   1.00 98.23 171 A 1 
ATOM 1371 C CG  . PRO A 1 171 ? 2.363   -5.489  4.003   1.00 97.64 171 A 1 
ATOM 1372 C CD  . PRO A 1 171 ? 1.568   -4.562  3.095   1.00 98.34 171 A 1 
ATOM 1373 N N   . ILE A 1 172 ? 5.218   -1.716  4.113   1.00 98.51 172 A 1 
ATOM 1374 C CA  . ILE A 1 172 ? 6.281   -0.846  3.594   1.00 98.67 172 A 1 
ATOM 1375 C C   . ILE A 1 172 ? 7.552   -0.946  4.447   1.00 98.62 172 A 1 
ATOM 1376 O O   . ILE A 1 172 ? 7.496   -0.991  5.674   1.00 98.42 172 A 1 
ATOM 1377 C CB  . ILE A 1 172 ? 5.757   0.600   3.431   1.00 98.66 172 A 1 
ATOM 1378 C CG1 . ILE A 1 172 ? 6.737   1.439   2.582   1.00 98.37 172 A 1 
ATOM 1379 C CG2 . ILE A 1 172 ? 5.456   1.276   4.783   1.00 98.25 172 A 1 
ATOM 1380 C CD1 . ILE A 1 172 ? 6.162   2.779   2.104   1.00 97.88 172 A 1 
ATOM 1381 N N   . GLY A 1 173 ? 8.714   -0.996  3.819   1.00 97.84 173 A 1 
ATOM 1382 C CA  . GLY A 1 173 ? 9.998   -1.114  4.522   1.00 97.99 173 A 1 
ATOM 1383 C C   . GLY A 1 173 ? 10.995  -2.025  3.805   1.00 98.30 173 A 1 
ATOM 1384 O O   . GLY A 1 173 ? 10.843  -2.270  2.617   1.00 97.11 173 A 1 
ATOM 1385 N N   . PRO A 1 174 ? 12.016  -2.578  4.470   1.00 98.62 174 A 1 
ATOM 1386 C CA  . PRO A 1 174 ? 12.360  -2.410  5.889   1.00 98.56 174 A 1 
ATOM 1387 C C   . PRO A 1 174 ? 13.184  -1.144  6.172   1.00 98.54 174 A 1 
ATOM 1388 O O   . PRO A 1 174 ? 13.353  -0.742  7.324   1.00 97.75 174 A 1 
ATOM 1389 C CB  . PRO A 1 174 ? 13.148  -3.677  6.219   1.00 98.32 174 A 1 
ATOM 1390 C CG  . PRO A 1 174 ? 13.905  -3.956  4.921   1.00 98.05 174 A 1 
ATOM 1391 C CD  . PRO A 1 174 ? 12.912  -3.540  3.840   1.00 98.57 174 A 1 
ATOM 1392 N N   . VAL A 1 175 ? 13.716  -0.525  5.137   1.00 98.71 175 A 1 
ATOM 1393 C CA  . VAL A 1 175 ? 14.631  0.619   5.173   1.00 98.76 175 A 1 
ATOM 1394 C C   . VAL A 1 175 ? 14.396  1.477   3.933   1.00 98.85 175 A 1 
ATOM 1395 O O   . VAL A 1 175 ? 13.924  0.972   2.915   1.00 98.66 175 A 1 
ATOM 1396 C CB  . VAL A 1 175 ? 16.088  0.110   5.273   1.00 98.18 175 A 1 
ATOM 1397 C CG1 . VAL A 1 175 ? 16.553  -0.697  4.053   1.00 95.21 175 A 1 
ATOM 1398 C CG2 . VAL A 1 175 ? 17.099  1.229   5.507   1.00 94.70 175 A 1 
ATOM 1399 N N   . ILE A 1 176 ? 14.717  2.766   4.006   1.00 98.84 176 A 1 
ATOM 1400 C CA  . ILE A 1 176 ? 14.786  3.643   2.832   1.00 98.87 176 A 1 
ATOM 1401 C C   . ILE A 1 176 ? 16.248  3.740   2.404   1.00 98.88 176 A 1 
ATOM 1402 O O   . ILE A 1 176 ? 17.104  4.128   3.199   1.00 98.76 176 A 1 
ATOM 1403 C CB  . ILE A 1 176 ? 14.164  5.027   3.116   1.00 98.81 176 A 1 
ATOM 1404 C CG1 . ILE A 1 176 ? 12.665  4.873   3.457   1.00 98.34 176 A 1 
ATOM 1405 C CG2 . ILE A 1 176 ? 14.339  5.967   1.903   1.00 98.49 176 A 1 
ATOM 1406 C CD1 . ILE A 1 176 ? 12.025  6.152   3.998   1.00 96.42 176 A 1 
ATOM 1407 N N   . VAL A 1 177 ? 16.526  3.411   1.143   1.00 98.83 177 A 1 
ATOM 1408 C CA  . VAL A 1 177 ? 17.832  3.656   0.520   1.00 98.86 177 A 1 
ATOM 1409 C C   . VAL A 1 177 ? 17.739  4.946   -0.287  1.00 98.84 177 A 1 
ATOM 1410 O O   . VAL A 1 177 ? 16.824  5.102   -1.097  1.00 98.73 177 A 1 
ATOM 1411 C CB  . VAL A 1 177 ? 18.283  2.469   -0.340  1.00 98.84 177 A 1 
ATOM 1412 C CG1 . VAL A 1 177 ? 19.675  2.723   -0.939  1.00 98.44 177 A 1 
ATOM 1413 C CG2 . VAL A 1 177 ? 18.369  1.190   0.505   1.00 98.39 177 A 1 
ATOM 1414 N N   . SER A 1 178 ? 18.646  5.889   -0.041  1.00 98.76 178 A 1 
ATOM 1415 C CA  . SER A 1 178 ? 18.611  7.192   -0.710  1.00 98.73 178 A 1 
ATOM 1416 C C   . SER A 1 178 ? 18.837  7.048   -2.219  1.00 98.73 178 A 1 
ATOM 1417 O O   . SER A 1 178 ? 19.466  6.090   -2.678  1.00 98.49 178 A 1 
ATOM 1418 C CB  . SER A 1 178 ? 19.610  8.169   -0.071  1.00 98.48 178 A 1 
ATOM 1419 O OG  . SER A 1 178 ? 20.896  8.085   -0.656  1.00 96.55 178 A 1 
ATOM 1420 N N   . HIS A 1 179 ? 18.357  8.014   -3.001  1.00 98.40 179 A 1 
ATOM 1421 C CA  . HIS A 1 179 ? 18.601  8.006   -4.444  1.00 98.27 179 A 1 
ATOM 1422 C C   . HIS A 1 179 ? 20.102  7.986   -4.792  1.00 98.09 179 A 1 
ATOM 1423 O O   . HIS A 1 179 ? 20.498  7.353   -5.765  1.00 97.16 179 A 1 
ATOM 1424 C CB  . HIS A 1 179 ? 17.903  9.207   -5.100  1.00 97.95 179 A 1 
ATOM 1425 C CG  . HIS A 1 179 ? 18.079  9.196   -6.599  1.00 97.84 179 A 1 
ATOM 1426 N ND1 . HIS A 1 179 ? 17.506  8.295   -7.467  1.00 93.10 179 A 1 
ATOM 1427 C CD2 . HIS A 1 179 ? 18.929  9.981   -7.333  1.00 93.67 179 A 1 
ATOM 1428 C CE1 . HIS A 1 179 ? 18.004  8.525   -8.694  1.00 94.47 179 A 1 
ATOM 1429 N NE2 . HIS A 1 179 ? 18.871  9.547   -8.660  1.00 94.94 179 A 1 
ATOM 1430 N N   . ASN A 1 180 ? 20.939  8.622   -3.969  1.00 97.96 180 A 1 
ATOM 1431 C CA  . ASN A 1 180 ? 22.388  8.656   -4.191  1.00 97.49 180 A 1 
ATOM 1432 C C   . ASN A 1 180 ? 23.069  7.306   -3.914  1.00 97.75 180 A 1 
ATOM 1433 O O   . ASN A 1 180 ? 24.101  7.015   -4.510  1.00 96.39 180 A 1 
ATOM 1434 C CB  . ASN A 1 180 ? 22.989  9.755   -3.305  1.00 96.64 180 A 1 
ATOM 1435 C CG  . ASN A 1 180 ? 22.535  11.152  -3.696  1.00 92.46 180 A 1 
ATOM 1436 O OD1 . ASN A 1 180 ? 22.192  11.458  -4.826  1.00 84.42 180 A 1 
ATOM 1437 N ND2 . ASN A 1 180 ? 22.524  12.070  -2.759  1.00 82.89 180 A 1 
ATOM 1438 N N   . ASP A 1 181 ? 22.482  6.484   -3.023  1.00 98.29 181 A 1 
ATOM 1439 C CA  . ASP A 1 181 ? 23.099  5.236   -2.552  1.00 98.32 181 A 1 
ATOM 1440 C C   . ASP A 1 181 ? 22.548  3.987   -3.259  1.00 98.45 181 A 1 
ATOM 1441 O O   . ASP A 1 181 ? 23.205  2.944   -3.276  1.00 97.78 181 A 1 
ATOM 1442 C CB  . ASP A 1 181 ? 22.916  5.128   -1.027  1.00 98.07 181 A 1 
ATOM 1443 C CG  . ASP A 1 181 ? 23.532  6.305   -0.269  1.00 96.85 181 A 1 
ATOM 1444 O OD1 . ASP A 1 181 ? 24.678  6.690   -0.592  1.00 93.87 181 A 1 
ATOM 1445 O OD2 . ASP A 1 181 ? 22.811  6.857   0.599   1.00 93.35 181 A 1 
ATOM 1446 N N   . ILE A 1 182 ? 21.363  4.073   -3.876  1.00 98.45 182 A 1 
ATOM 1447 C CA  . ILE A 1 182 ? 20.725  2.918   -4.537  1.00 98.54 182 A 1 
ATOM 1448 C C   . ILE A 1 182 ? 21.491  2.454   -5.796  1.00 98.35 182 A 1 
ATOM 1449 O O   . ILE A 1 182 ? 21.358  1.305   -6.229  1.00 97.10 182 A 1 
ATOM 1450 C CB  . ILE A 1 182 ? 19.236  3.233   -4.829  1.00 98.42 182 A 1 
ATOM 1451 C CG1 . ILE A 1 182 ? 18.380  1.984   -5.102  1.00 97.89 182 A 1 
ATOM 1452 C CG2 . ILE A 1 182 ? 19.081  4.209   -6.011  1.00 97.80 182 A 1 
ATOM 1453 C CD1 . ILE A 1 182 ? 18.213  1.071   -3.883  1.00 96.54 182 A 1 
ATOM 1454 N N   . GLY A 1 183 ? 22.324  3.308   -6.390  1.00 97.33 183 A 1 
ATOM 1455 C CA  . GLY A 1 183 ? 22.946  3.053   -7.691  1.00 96.87 183 A 1 
ATOM 1456 C C   . GLY A 1 183 ? 21.940  3.237   -8.829  1.00 97.60 183 A 1 
ATOM 1457 O O   . GLY A 1 183 ? 21.350  4.305   -8.953  1.00 96.06 183 A 1 
ATOM 1458 N N   . ASN A 1 184 ? 21.728  2.205   -9.656  1.00 98.22 184 A 1 
ATOM 1459 C CA  . ASN A 1 184 ? 20.723  2.272   -10.723 1.00 98.34 184 A 1 
ATOM 1460 C C   . ASN A 1 184 ? 19.378  1.688   -10.242 1.00 98.53 184 A 1 
ATOM 1461 O O   . ASN A 1 184 ? 19.248  0.462   -10.210 1.00 98.31 184 A 1 
ATOM 1462 C CB  . ASN A 1 184 ? 21.250  1.560   -11.983 1.00 97.89 184 A 1 
ATOM 1463 C CG  . ASN A 1 184 ? 20.272  1.671   -13.143 1.00 97.50 184 A 1 
ATOM 1464 O OD1 . ASN A 1 184 ? 19.247  2.331   -13.068 1.00 96.03 184 A 1 
ATOM 1465 N ND2 . ASN A 1 184 ? 20.561  1.048   -14.263 1.00 94.84 184 A 1 
ATOM 1466 N N   . PRO A 1 185 ? 18.363  2.514   -9.910  1.00 98.72 185 A 1 
ATOM 1467 C CA  . PRO A 1 185 ? 17.074  2.013   -9.425  1.00 98.76 185 A 1 
ATOM 1468 C C   . PRO A 1 185 ? 16.251  1.313   -10.514 1.00 98.75 185 A 1 
ATOM 1469 O O   . PRO A 1 185 ? 15.258  0.660   -10.208 1.00 98.50 185 A 1 
ATOM 1470 C CB  . PRO A 1 185 ? 16.359  3.253   -8.878  1.00 98.69 185 A 1 
ATOM 1471 C CG  . PRO A 1 185 ? 16.879  4.376   -9.775  1.00 98.28 185 A 1 
ATOM 1472 C CD  . PRO A 1 185 ? 18.333  3.974   -10.000 1.00 98.70 185 A 1 
ATOM 1473 N N   . GLN A 1 186 ? 16.654  1.431   -11.779 1.00 98.17 186 A 1 
ATOM 1474 C CA  . GLN A 1 186 ? 16.022  0.784   -12.933 1.00 97.86 186 A 1 
ATOM 1475 C C   . GLN A 1 186 ? 16.700  -0.554  -13.308 1.00 98.05 186 A 1 
ATOM 1476 O O   . GLN A 1 186 ? 16.532  -1.038  -14.423 1.00 97.26 186 A 1 
ATOM 1477 C CB  . GLN A 1 186 ? 15.994  1.796   -14.096 1.00 96.42 186 A 1 
ATOM 1478 C CG  . GLN A 1 186 ? 14.943  1.465   -15.174 1.00 93.06 186 A 1 
ATOM 1479 C CD  . GLN A 1 186 ? 13.521  1.641   -14.664 1.00 95.25 186 A 1 
ATOM 1480 O OE1 . GLN A 1 186 ? 13.088  2.749   -14.384 1.00 89.41 186 A 1 
ATOM 1481 N NE2 . GLN A 1 186 ? 12.754  0.582   -14.518 1.00 87.84 186 A 1 
ATOM 1482 N N   . ALA A 1 187 ? 17.495  -1.131  -12.400 1.00 98.29 187 A 1 
ATOM 1483 C CA  . ALA A 1 187 ? 18.180  -2.407  -12.613 1.00 98.20 187 A 1 
ATOM 1484 C C   . ALA A 1 187 ? 18.307  -3.205  -11.302 1.00 98.31 187 A 1 
ATOM 1485 O O   . ALA A 1 187 ? 19.384  -3.712  -10.987 1.00 97.51 187 A 1 
ATOM 1486 C CB  . ALA A 1 187 ? 19.530  -2.143  -13.295 1.00 97.52 187 A 1 
ATOM 1487 N N   . LEU A 1 188 ? 17.220  -3.273  -10.524 1.00 98.37 188 A 1 
ATOM 1488 C CA  . LEU A 1 188 ? 17.158  -3.978  -9.242  1.00 98.46 188 A 1 
ATOM 1489 C C   . LEU A 1 188 ? 16.343  -5.261  -9.382  1.00 98.41 188 A 1 
ATOM 1490 O O   . LEU A 1 188 ? 15.251  -5.228  -9.953  1.00 98.23 188 A 1 
ATOM 1491 C CB  . LEU A 1 188 ? 16.534  -3.075  -8.164  1.00 98.59 188 A 1 
ATOM 1492 C CG  . LEU A 1 188 ? 17.260  -1.741  -7.933  1.00 98.39 188 A 1 
ATOM 1493 C CD1 . LEU A 1 188 ? 16.457  -0.902  -6.942  1.00 98.14 188 A 1 
ATOM 1494 C CD2 . LEU A 1 188 ? 18.675  -1.929  -7.388  1.00 98.11 188 A 1 
ATOM 1495 N N   . ASN A 1 189 ? 16.836  -6.361  -8.824  1.00 98.42 189 A 1 
ATOM 1496 C CA  . ASN A 1 189 ? 16.055  -7.590  -8.714  1.00 98.38 189 A 1 
ATOM 1497 C C   . ASN A 1 189 ? 14.961  -7.413  -7.658  1.00 98.51 189 A 1 
ATOM 1498 O O   . ASN A 1 189 ? 15.220  -6.893  -6.569  1.00 98.39 189 A 1 
ATOM 1499 C CB  . ASN A 1 189 ? 16.977  -8.773  -8.396  1.00 98.14 189 A 1 
ATOM 1500 C CG  . ASN A 1 189 ? 17.976  -9.019  -9.510  1.00 95.94 189 A 1 
ATOM 1501 O OD1 . ASN A 1 189 ? 17.631  -9.128  -10.675 1.00 89.41 189 A 1 
ATOM 1502 N ND2 . ASN A 1 189 ? 19.246  -9.077  -9.194  1.00 88.05 189 A 1 
ATOM 1503 N N   . VAL A 1 190 ? 13.749  -7.859  -7.984  1.00 98.43 190 A 1 
ATOM 1504 C CA  . VAL A 1 190 ? 12.557  -7.790  -7.130  1.00 98.39 190 A 1 
ATOM 1505 C C   . VAL A 1 190 ? 12.004  -9.199  -6.980  1.00 98.41 190 A 1 
ATOM 1506 O O   . VAL A 1 190 ? 11.725  -9.861  -7.982  1.00 97.90 190 A 1 
ATOM 1507 C CB  . VAL A 1 190 ? 11.485  -6.855  -7.727  1.00 97.70 190 A 1 
ATOM 1508 C CG1 . VAL A 1 190 ? 10.278  -6.726  -6.792  1.00 93.12 190 A 1 
ATOM 1509 C CG2 . VAL A 1 190 ? 12.026  -5.446  -7.993  1.00 93.22 190 A 1 
ATOM 1510 N N   . THR A 1 191 ? 11.837  -9.676  -5.753  1.00 98.32 191 A 1 
ATOM 1511 C CA  . THR A 1 191 ? 11.311  -11.024 -5.504  1.00 98.43 191 A 1 
ATOM 1512 C C   . THR A 1 191 ? 10.267  -11.044 -4.395  1.00 98.49 191 A 1 
ATOM 1513 O O   . THR A 1 191 ? 10.295  -10.228 -3.476  1.00 98.34 191 A 1 
ATOM 1514 C CB  . THR A 1 191 ? 12.413  -12.065 -5.220  1.00 98.22 191 A 1 
ATOM 1515 O OG1 . THR A 1 191 ? 13.048  -11.843 -3.986  1.00 96.61 191 A 1 
ATOM 1516 C CG2 . THR A 1 191 ? 13.507  -12.110 -6.286  1.00 96.13 191 A 1 
ATOM 1517 N N   . CYS A 1 192 ? 9.361   -12.019 -4.464  1.00 98.52 192 A 1 
ATOM 1518 C CA  . CYS A 1 192 ? 8.432   -12.355 -3.394  1.00 98.53 192 A 1 
ATOM 1519 C C   . CYS A 1 192 ? 8.558   -13.835 -3.043  1.00 98.62 192 A 1 
ATOM 1520 O O   . CYS A 1 192 ? 8.547   -14.698 -3.927  1.00 98.38 192 A 1 
ATOM 1521 C CB  . CYS A 1 192 ? 7.005   -11.987 -3.805  1.00 98.20 192 A 1 
ATOM 1522 S SG  . CYS A 1 192 ? 5.856   -12.274 -2.425  1.00 96.63 192 A 1 
ATOM 1523 N N   . LYS A 1 193 ? 8.639   -14.130 -1.745  1.00 98.57 193 A 1 
ATOM 1524 C CA  . LYS A 1 193 ? 8.567   -15.491 -1.202  1.00 98.68 193 A 1 
ATOM 1525 C C   . LYS A 1 193 ? 7.370   -15.600 -0.265  1.00 98.73 193 A 1 
ATOM 1526 O O   . LYS A 1 193 ? 7.099   -14.687 0.512   1.00 98.64 193 A 1 
ATOM 1527 C CB  . LYS A 1 193 ? 9.876   -15.867 -0.485  1.00 98.59 193 A 1 
ATOM 1528 C CG  . LYS A 1 193 ? 11.099  -15.881 -1.417  1.00 97.80 193 A 1 
ATOM 1529 C CD  . LYS A 1 193 ? 12.409  -15.972 -0.622  1.00 96.89 193 A 1 
ATOM 1530 C CE  . LYS A 1 193 ? 13.610  -15.783 -1.559  1.00 92.08 193 A 1 
ATOM 1531 N NZ  . LYS A 1 193 ? 14.780  -15.158 -0.868  1.00 85.50 193 A 1 
ATOM 1532 N N   . ILE A 1 194 ? 6.688   -16.738 -0.314  1.00 98.67 194 A 1 
ATOM 1533 C CA  . ILE A 1 194 ? 5.667   -17.131 0.660   1.00 98.71 194 A 1 
ATOM 1534 C C   . ILE A 1 194 ? 6.200   -18.370 1.373   1.00 98.73 194 A 1 
ATOM 1535 O O   . ILE A 1 194 ? 6.509   -19.368 0.718   1.00 98.58 194 A 1 
ATOM 1536 C CB  . ILE A 1 194 ? 4.293   -17.375 -0.007  1.00 98.66 194 A 1 
ATOM 1537 C CG1 . ILE A 1 194 ? 3.805   -16.118 -0.765  1.00 98.30 194 A 1 
ATOM 1538 C CG2 . ILE A 1 194 ? 3.265   -17.796 1.063   1.00 98.37 194 A 1 
ATOM 1539 C CD1 . ILE A 1 194 ? 2.563   -16.356 -1.634  1.00 97.79 194 A 1 
ATOM 1540 N N   . ASN A 1 195 ? 6.366   -18.288 2.700   1.00 98.69 195 A 1 
ATOM 1541 C CA  . ASN A 1 195 ? 6.966   -19.342 3.526   1.00 98.71 195 A 1 
ATOM 1542 C C   . ASN A 1 195 ? 8.342   -19.811 3.001   1.00 98.74 195 A 1 
ATOM 1543 O O   . ASN A 1 195 ? 8.640   -21.006 2.946   1.00 98.27 195 A 1 
ATOM 1544 C CB  . ASN A 1 195 ? 5.948   -20.479 3.725   1.00 98.59 195 A 1 
ATOM 1545 C CG  . ASN A 1 195 ? 4.646   -19.992 4.320   1.00 98.55 195 A 1 
ATOM 1546 O OD1 . ASN A 1 195 ? 4.618   -19.081 5.130   1.00 95.70 195 A 1 
ATOM 1547 N ND2 . ASN A 1 195 ? 3.537   -20.572 3.924   1.00 95.87 195 A 1 
ATOM 1548 N N   . GLY A 1 196 ? 9.166   -18.867 2.549   1.00 98.51 196 A 1 
ATOM 1549 C CA  . GLY A 1 196 ? 10.493  -19.130 1.978   1.00 98.46 196 A 1 
ATOM 1550 C C   . GLY A 1 196 ? 10.500  -19.668 0.537   1.00 98.61 196 A 1 
ATOM 1551 O O   . GLY A 1 196 ? 11.571  -19.802 -0.057  1.00 98.17 196 A 1 
ATOM 1552 N N   . VAL A 1 197 ? 9.334   -19.955 -0.056  1.00 98.68 197 A 1 
ATOM 1553 C CA  . VAL A 1 197 ? 9.222   -20.439 -1.443  1.00 98.68 197 A 1 
ATOM 1554 C C   . VAL A 1 197 ? 9.085   -19.252 -2.393  1.00 98.70 197 A 1 
ATOM 1555 O O   . VAL A 1 197 ? 8.145   -18.471 -2.277  1.00 98.46 197 A 1 
ATOM 1556 C CB  . VAL A 1 197 ? 8.047   -21.417 -1.611  1.00 98.57 197 A 1 
ATOM 1557 C CG1 . VAL A 1 197 ? 7.973   -21.956 -3.047  1.00 97.71 197 A 1 
ATOM 1558 C CG2 . VAL A 1 197 ? 8.181   -22.616 -0.667  1.00 97.72 197 A 1 
ATOM 1559 N N   . LEU A 1 198 ? 9.996   -19.143 -3.355  1.00 98.41 198 A 1 
ATOM 1560 C CA  . LEU A 1 198 ? 9.965   -18.098 -4.382  1.00 98.41 198 A 1 
ATOM 1561 C C   . LEU A 1 198 ? 8.680   -18.194 -5.221  1.00 98.40 198 A 1 
ATOM 1562 O O   . LEU A 1 198 ? 8.365   -19.255 -5.759  1.00 98.06 198 A 1 
ATOM 1563 C CB  . LEU A 1 198 ? 11.222  -18.220 -5.265  1.00 98.21 198 A 1 
ATOM 1564 C CG  . LEU A 1 198 ? 11.384  -17.092 -6.304  1.00 97.48 198 A 1 
ATOM 1565 C CD1 . LEU A 1 198 ? 11.667  -15.745 -5.632  1.00 96.37 198 A 1 
ATOM 1566 C CD2 . LEU A 1 198 ? 12.552  -17.414 -7.234  1.00 96.39 198 A 1 
ATOM 1567 N N   . LYS A 1 199 ? 7.960   -17.070 -5.328  1.00 98.28 199 A 1 
ATOM 1568 C CA  . LYS A 1 199 ? 6.720   -16.930 -6.102  1.00 98.08 199 A 1 
ATOM 1569 C C   . LYS A 1 199 ? 6.859   -15.916 -7.225  1.00 97.74 199 A 1 
ATOM 1570 O O   . LYS A 1 199 ? 6.593   -16.254 -8.378  1.00 96.78 199 A 1 
ATOM 1571 C CB  . LYS A 1 199 ? 5.562   -16.548 -5.162  1.00 98.17 199 A 1 
ATOM 1572 C CG  . LYS A 1 199 ? 5.277   -17.583 -4.064  1.00 97.84 199 A 1 
ATOM 1573 C CD  . LYS A 1 199 ? 4.936   -18.958 -4.653  1.00 96.93 199 A 1 
ATOM 1574 C CE  . LYS A 1 199 ? 4.534   -19.919 -3.538  1.00 94.98 199 A 1 
ATOM 1575 N NZ  . LYS A 1 199 ? 4.106   -21.216 -4.107  1.00 89.75 199 A 1 
ATOM 1576 N N   . GLN A 1 200 ? 7.323   -14.715 -6.906  1.00 98.10 200 A 1 
ATOM 1577 C CA  . GLN A 1 200 ? 7.590   -13.681 -7.900  1.00 98.05 200 A 1 
ATOM 1578 C C   . GLN A 1 200 ? 9.092   -13.455 -8.043  1.00 97.97 200 A 1 
ATOM 1579 O O   . GLN A 1 200 ? 9.824   -13.482 -7.052  1.00 97.69 200 A 1 
ATOM 1580 C CB  . GLN A 1 200 ? 6.881   -12.372 -7.539  1.00 97.85 200 A 1 
ATOM 1581 C CG  . GLN A 1 200 ? 5.366   -12.523 -7.367  1.00 97.06 200 A 1 
ATOM 1582 C CD  . GLN A 1 200 ? 4.735   -11.178 -7.070  1.00 97.32 200 A 1 
ATOM 1583 O OE1 . GLN A 1 200 ? 4.558   -10.781 -5.926  1.00 93.67 200 A 1 
ATOM 1584 N NE2 . GLN A 1 200 ? 4.432   -10.405 -8.084  1.00 92.74 200 A 1 
ATOM 1585 N N   . SER A 1 201 ? 9.524   -13.216 -9.275  1.00 97.67 201 A 1 
ATOM 1586 C CA  . SER A 1 201 ? 10.896  -12.826 -9.591  1.00 97.24 201 A 1 
ATOM 1587 C C   . SER A 1 201 ? 10.880  -11.964 -10.845 1.00 97.01 201 A 1 
ATOM 1588 O O   . SER A 1 201 ? 10.325  -12.373 -11.861 1.00 95.74 201 A 1 
ATOM 1589 C CB  . SER A 1 201 ? 11.760  -14.068 -9.820  1.00 96.35 201 A 1 
ATOM 1590 O OG  . SER A 1 201 ? 13.109  -13.704 -10.036 1.00 90.53 201 A 1 
ATOM 1591 N N   . GLY A 1 202 ? 11.473  -10.783 -10.760 1.00 97.11 202 A 1 
ATOM 1592 C CA  . GLY A 1 202 ? 11.600  -9.859  -11.878 1.00 96.86 202 A 1 
ATOM 1593 C C   . GLY A 1 202 ? 12.711  -8.847  -11.626 1.00 97.49 202 A 1 
ATOM 1594 O O   . GLY A 1 202 ? 13.406  -8.895  -10.603 1.00 97.30 202 A 1 
ATOM 1595 N N   . ASN A 1 203 ? 12.866  -7.925  -12.567 1.00 97.33 203 A 1 
ATOM 1596 C CA  . ASN A 1 203 ? 13.822  -6.836  -12.465 1.00 97.45 203 A 1 
ATOM 1597 C C   . ASN A 1 203 ? 13.145  -5.514  -12.836 1.00 97.53 203 A 1 
ATOM 1598 O O   . ASN A 1 203 ? 12.338  -5.454  -13.761 1.00 97.19 203 A 1 
ATOM 1599 C CB  . ASN A 1 203 ? 15.033  -7.154  -13.357 1.00 97.50 203 A 1 
ATOM 1600 C CG  . ASN A 1 203 ? 16.198  -6.228  -13.076 1.00 97.63 203 A 1 
ATOM 1601 O OD1 . ASN A 1 203 ? 16.206  -5.070  -13.463 1.00 95.18 203 A 1 
ATOM 1602 N ND2 . ASN A 1 203 ? 17.195  -6.697  -12.363 1.00 95.28 203 A 1 
ATOM 1603 N N   . THR A 1 204 ? 13.494  -4.432  -12.144 1.00 97.96 204 A 1 
ATOM 1604 C CA  . THR A 1 204 ? 12.912  -3.111  -12.436 1.00 98.13 204 A 1 
ATOM 1605 C C   . THR A 1 204 ? 13.217  -2.612  -13.855 1.00 97.92 204 A 1 
ATOM 1606 O O   . THR A 1 204 ? 12.507  -1.745  -14.361 1.00 97.73 204 A 1 
ATOM 1607 C CB  . THR A 1 204 ? 13.352  -2.063  -11.407 1.00 98.26 204 A 1 
ATOM 1608 O OG1 . THR A 1 204 ? 14.749  -1.949  -11.392 1.00 97.72 204 A 1 
ATOM 1609 C CG2 . THR A 1 204 ? 12.892  -2.394  -9.989  1.00 97.34 204 A 1 
ATOM 1610 N N   . ALA A 1 205 ? 14.208  -3.197  -14.542 1.00 97.54 205 A 1 
ATOM 1611 C CA  . ALA A 1 205 ? 14.467  -2.950  -15.965 1.00 97.06 205 A 1 
ATOM 1612 C C   . ALA A 1 205 ? 13.352  -3.464  -16.899 1.00 96.65 205 A 1 
ATOM 1613 O O   . ALA A 1 205 ? 13.272  -3.032  -18.049 1.00 95.73 205 A 1 
ATOM 1614 C CB  . ALA A 1 205 ? 15.811  -3.596  -16.325 1.00 96.87 205 A 1 
ATOM 1615 N N   . GLU A 1 206 ? 12.494  -4.371  -16.418 1.00 96.95 206 A 1 
ATOM 1616 C CA  . GLU A 1 206 ? 11.400  -4.978  -17.196 1.00 96.45 206 A 1 
ATOM 1617 C C   . GLU A 1 206 ? 10.108  -4.145  -17.160 1.00 96.42 206 A 1 
ATOM 1618 O O   . GLU A 1 206 ? 9.118   -4.508  -17.807 1.00 95.70 206 A 1 
ATOM 1619 C CB  . GLU A 1 206 ? 11.137  -6.403  -16.683 1.00 96.15 206 A 1 
ATOM 1620 C CG  . GLU A 1 206 ? 12.382  -7.308  -16.750 1.00 94.72 206 A 1 
ATOM 1621 C CD  . GLU A 1 206 ? 12.169  -8.672  -16.081 1.00 92.70 206 A 1 
ATOM 1622 O OE1 . GLU A 1 206 ? 12.839  -9.630  -16.528 1.00 85.10 206 A 1 
ATOM 1623 O OE2 . GLU A 1 206 ? 11.394  -8.748  -15.100 1.00 86.56 206 A 1 
ATOM 1624 N N   . MET A 1 207 ? 10.107  -3.028  -16.422 1.00 97.11 207 A 1 
ATOM 1625 C CA  . MET A 1 207 ? 8.980   -2.102  -16.379 1.00 97.25 207 A 1 
ATOM 1626 C C   . MET A 1 207 ? 8.670   -1.556  -17.777 1.00 96.88 207 A 1 
ATOM 1627 O O   . MET A 1 207 ? 9.552   -1.112  -18.515 1.00 96.16 207 A 1 
ATOM 1628 C CB  . MET A 1 207 ? 9.256   -0.938  -15.421 1.00 97.59 207 A 1 
ATOM 1629 C CG  . MET A 1 207 ? 9.243   -1.360  -13.949 1.00 97.22 207 A 1 
ATOM 1630 S SD  . MET A 1 207 ? 9.608   0.027   -12.829 1.00 97.10 207 A 1 
ATOM 1631 C CE  . MET A 1 207 ? 9.603   -0.864  -11.253 1.00 94.58 207 A 1 
ATOM 1632 N N   . ILE A 1 208 ? 7.375   -1.535  -18.129 1.00 97.29 208 A 1 
ATOM 1633 C CA  . ILE A 1 208 ? 6.876   -0.939  -19.375 1.00 97.15 208 A 1 
ATOM 1634 C C   . ILE A 1 208 ? 7.106   0.572   -19.353 1.00 97.50 208 A 1 
ATOM 1635 O O   . ILE A 1 208 ? 7.568   1.143   -20.339 1.00 97.19 208 A 1 
ATOM 1636 C CB  . ILE A 1 208 ? 5.381   -1.281  -19.561 1.00 96.58 208 A 1 
ATOM 1637 C CG1 . ILE A 1 208 ? 5.198   -2.809  -19.688 1.00 95.24 208 A 1 
ATOM 1638 C CG2 . ILE A 1 208 ? 4.795   -0.571  -20.795 1.00 95.17 208 A 1 
ATOM 1639 C CD1 . ILE A 1 208 ? 3.744   -3.261  -19.589 1.00 92.06 208 A 1 
ATOM 1640 N N   . PHE A 1 209 ? 6.795   1.202   -18.231 1.00 97.81 209 A 1 
ATOM 1641 C CA  . PHE A 1 209 ? 7.018   2.621   -17.974 1.00 98.00 209 A 1 
ATOM 1642 C C   . PHE A 1 209 ? 8.141   2.766   -16.939 1.00 98.18 209 A 1 
ATOM 1643 O O   . PHE A 1 209 ? 7.931   2.437   -15.768 1.00 98.02 209 A 1 
ATOM 1644 C CB  . PHE A 1 209 ? 5.712   3.271   -17.508 1.00 97.89 209 A 1 
ATOM 1645 C CG  . PHE A 1 209 ? 4.549   3.071   -18.459 1.00 97.75 209 A 1 
ATOM 1646 C CD1 . PHE A 1 209 ? 4.519   3.743   -19.693 1.00 97.00 209 A 1 
ATOM 1647 C CD2 . PHE A 1 209 ? 3.513   2.184   -18.120 1.00 97.04 209 A 1 
ATOM 1648 C CE1 . PHE A 1 209 ? 3.453   3.535   -20.583 1.00 96.39 209 A 1 
ATOM 1649 C CE2 . PHE A 1 209 ? 2.446   1.975   -19.008 1.00 96.34 209 A 1 
ATOM 1650 C CZ  . PHE A 1 209 ? 2.413   2.651   -20.242 1.00 96.30 209 A 1 
ATOM 1651 N N   . PRO A 1 210 ? 9.329   3.228   -17.334 1.00 98.36 210 A 1 
ATOM 1652 C CA  . PRO A 1 210 ? 10.447  3.452   -16.422 1.00 98.40 210 A 1 
ATOM 1653 C C   . PRO A 1 210 ? 10.142  4.504   -15.348 1.00 98.64 210 A 1 
ATOM 1654 O O   . PRO A 1 210 ? 9.273   5.362   -15.526 1.00 98.52 210 A 1 
ATOM 1655 C CB  . PRO A 1 210 ? 11.621  3.879   -17.310 1.00 97.72 210 A 1 
ATOM 1656 C CG  . PRO A 1 210 ? 11.267  3.316   -18.681 1.00 95.72 210 A 1 
ATOM 1657 C CD  . PRO A 1 210 ? 9.752   3.428   -18.711 1.00 97.93 210 A 1 
ATOM 1658 N N   . LEU A 1 211 ? 10.904  4.490   -14.251 1.00 98.63 211 A 1 
ATOM 1659 C CA  . LEU A 1 211 ? 10.670  5.368   -13.094 1.00 98.74 211 A 1 
ATOM 1660 C C   . LEU A 1 211 ? 10.572  6.869   -13.452 1.00 98.79 211 A 1 
ATOM 1661 O O   . LEU A 1 211 ? 9.635   7.520   -12.976 1.00 98.72 211 A 1 
ATOM 1662 C CB  . LEU A 1 211 ? 11.742  5.137   -12.009 1.00 98.68 211 A 1 
ATOM 1663 C CG  . LEU A 1 211 ? 11.959  3.679   -11.569 1.00 98.18 211 A 1 
ATOM 1664 C CD1 . LEU A 1 211 ? 13.076  3.623   -10.524 1.00 97.61 211 A 1 
ATOM 1665 C CD2 . LEU A 1 211 ? 10.698  3.059   -10.971 1.00 97.56 211 A 1 
ATOM 1666 N N   . PRO A 1 212 ? 11.441  7.447   -14.318 1.00 98.83 212 A 1 
ATOM 1667 C CA  . PRO A 1 212 ? 11.308  8.854   -14.710 1.00 98.82 212 A 1 
ATOM 1668 C C   . PRO A 1 212 ? 9.998   9.152   -15.444 1.00 98.85 212 A 1 
ATOM 1669 O O   . PRO A 1 212 ? 9.381   10.194  -15.214 1.00 98.73 212 A 1 
ATOM 1670 C CB  . PRO A 1 212 ? 12.518  9.157   -15.603 1.00 98.60 212 A 1 
ATOM 1671 C CG  . PRO A 1 212 ? 13.545  8.108   -15.196 1.00 97.20 212 A 1 
ATOM 1672 C CD  . PRO A 1 212 ? 12.663  6.900   -14.893 1.00 98.59 212 A 1 
ATOM 1673 N N   . VAL A 1 213 ? 9.542   8.213   -16.291 1.00 98.75 213 A 1 
ATOM 1674 C CA  . VAL A 1 213 ? 8.272   8.328   -17.024 1.00 98.74 213 A 1 
ATOM 1675 C C   . VAL A 1 213 ? 7.105   8.317   -16.043 1.00 98.79 213 A 1 
ATOM 1676 O O   . VAL A 1 213 ? 6.225   9.173   -16.146 1.00 98.68 213 A 1 
ATOM 1677 C CB  . VAL A 1 213 ? 8.122   7.207   -18.074 1.00 98.54 213 A 1 
ATOM 1678 C CG1 . VAL A 1 213 ? 6.769   7.262   -18.795 1.00 97.86 213 A 1 
ATOM 1679 C CG2 . VAL A 1 213 ? 9.227   7.285   -19.131 1.00 97.90 213 A 1 
ATOM 1680 N N   . LEU A 1 214 ? 7.115   7.410   -15.055 1.00 98.75 214 A 1 
ATOM 1681 C CA  . LEU A 1 214 ? 6.079   7.342   -14.020 1.00 98.75 214 A 1 
ATOM 1682 C C   . LEU A 1 214 ? 5.993   8.645   -13.222 1.00 98.79 214 A 1 
ATOM 1683 O O   . LEU A 1 214 ? 4.917   9.233   -13.122 1.00 98.69 214 A 1 
ATOM 1684 C CB  . LEU A 1 214 ? 6.343   6.160   -13.068 1.00 98.66 214 A 1 
ATOM 1685 C CG  . LEU A 1 214 ? 6.216   4.761   -13.694 1.00 98.22 214 A 1 
ATOM 1686 C CD1 . LEU A 1 214 ? 6.454   3.716   -12.601 1.00 97.91 214 A 1 
ATOM 1687 C CD2 . LEU A 1 214 ? 4.837   4.530   -14.308 1.00 97.86 214 A 1 
ATOM 1688 N N   . ILE A 1 215 ? 7.120   9.133   -12.698 1.00 98.85 215 A 1 
ATOM 1689 C CA  . ILE A 1 215 ? 7.167   10.372  -11.908 1.00 98.87 215 A 1 
ATOM 1690 C C   . ILE A 1 215 ? 6.658   11.554  -12.743 1.00 98.86 215 A 1 
ATOM 1691 O O   . ILE A 1 215 ? 5.804   12.320  -12.286 1.00 98.79 215 A 1 
ATOM 1692 C CB  . ILE A 1 215 ? 8.598   10.624  -11.379 1.00 98.85 215 A 1 
ATOM 1693 C CG1 . ILE A 1 215 ? 9.007   9.539   -10.357 1.00 98.66 215 A 1 
ATOM 1694 C CG2 . ILE A 1 215 ? 8.717   12.016  -10.727 1.00 98.67 215 A 1 
ATOM 1695 C CD1 . ILE A 1 215 ? 10.521  9.482   -10.103 1.00 98.01 215 A 1 
ATOM 1696 N N   . SER A 1 216 ? 7.143   11.686  -13.978 1.00 98.84 216 A 1 
ATOM 1697 C CA  . SER A 1 216 ? 6.725   12.753  -14.891 1.00 98.84 216 A 1 
ATOM 1698 C C   . SER A 1 216 ? 5.226   12.680  -15.181 1.00 98.82 216 A 1 
ATOM 1699 O O   . SER A 1 216 ? 4.512   13.668  -14.993 1.00 98.68 216 A 1 
ATOM 1700 C CB  . SER A 1 216 ? 7.527   12.672  -16.189 1.00 98.77 216 A 1 
ATOM 1701 O OG  . SER A 1 216 ? 7.197   13.758  -17.041 1.00 96.04 216 A 1 
ATOM 1702 N N   . TYR A 1 217 ? 4.721   11.504  -15.561 1.00 98.73 217 A 1 
ATOM 1703 C CA  . TYR A 1 217 ? 3.308   11.286  -15.873 1.00 98.67 217 A 1 
ATOM 1704 C C   . TYR A 1 217 ? 2.408   11.579  -14.668 1.00 98.68 217 A 1 
ATOM 1705 O O   . TYR A 1 217 ? 1.464   12.362  -14.784 1.00 98.48 217 A 1 
ATOM 1706 C CB  . TYR A 1 217 ? 3.110   9.854   -16.378 1.00 98.55 217 A 1 
ATOM 1707 C CG  . TYR A 1 217 ? 1.677   9.561   -16.780 1.00 98.43 217 A 1 
ATOM 1708 C CD1 . TYR A 1 217 ? 0.792   8.942   -15.876 1.00 97.81 217 A 1 
ATOM 1709 C CD2 . TYR A 1 217 ? 1.230   9.931   -18.059 1.00 97.99 217 A 1 
ATOM 1710 C CE1 . TYR A 1 217 ? -0.538  8.683   -16.256 1.00 97.42 217 A 1 
ATOM 1711 C CE2 . TYR A 1 217 ? -0.100  9.675   -18.444 1.00 97.40 217 A 1 
ATOM 1712 C CZ  . TYR A 1 217 ? -0.986  9.048   -17.543 1.00 97.47 217 A 1 
ATOM 1713 O OH  . TYR A 1 217 ? -2.266  8.793   -17.916 1.00 96.47 217 A 1 
ATOM 1714 N N   . ILE A 1 218 ? 2.735   11.023  -13.498 1.00 98.74 218 A 1 
ATOM 1715 C CA  . ILE A 1 218 ? 1.957   11.235  -12.270 1.00 98.71 218 A 1 
ATOM 1716 C C   . ILE A 1 218 ? 1.960   12.718  -11.884 1.00 98.68 218 A 1 
ATOM 1717 O O   . ILE A 1 218 ? 0.911   13.275  -11.561 1.00 98.49 218 A 1 
ATOM 1718 C CB  . ILE A 1 218 ? 2.498   10.331  -11.143 1.00 98.67 218 A 1 
ATOM 1719 C CG1 . ILE A 1 218 ? 2.203   8.843   -11.460 1.00 98.41 218 A 1 
ATOM 1720 C CG2 . ILE A 1 218 ? 1.869   10.702  -9.792  1.00 98.37 218 A 1 
ATOM 1721 C CD1 . ILE A 1 218 ? 3.006   7.859   -10.601 1.00 97.83 218 A 1 
ATOM 1722 N N   . SER A 1 219 ? 3.108   13.400  -11.994 1.00 98.74 219 A 1 
ATOM 1723 C CA  . SER A 1 219 ? 3.217   14.833  -11.689 1.00 98.72 219 A 1 
ATOM 1724 C C   . SER A 1 219 ? 2.406   15.734  -12.636 1.00 98.61 219 A 1 
ATOM 1725 O O   . SER A 1 219 ? 2.082   16.871  -12.279 1.00 98.18 219 A 1 
ATOM 1726 C CB  . SER A 1 219 ? 4.685   15.268  -11.688 1.00 98.63 219 A 1 
ATOM 1727 O OG  . SER A 1 219 ? 5.137   15.512  -13.008 1.00 98.15 219 A 1 
ATOM 1728 N N   . LYS A 1 220 ? 2.026   15.241  -13.834 1.00 98.54 220 A 1 
ATOM 1729 C CA  . LYS A 1 220 ? 1.070   15.914  -14.730 1.00 98.21 220 A 1 
ATOM 1730 C C   . LYS A 1 220 ? -0.370  15.740  -14.252 1.00 98.10 220 A 1 
ATOM 1731 O O   . LYS A 1 220 ? -1.159  16.666  -14.422 1.00 96.97 220 A 1 
ATOM 1732 C CB  . LYS A 1 220 ? 1.222   15.410  -16.174 1.00 97.44 220 A 1 
ATOM 1733 C CG  . LYS A 1 220 ? 2.555   15.822  -16.819 1.00 89.70 220 A 1 
ATOM 1734 C CD  . LYS A 1 220 ? 2.769   15.069  -18.139 1.00 87.78 220 A 1 
ATOM 1735 C CE  . LYS A 1 220 ? 4.171   15.349  -18.684 1.00 78.80 220 A 1 
ATOM 1736 N NZ  . LYS A 1 220 ? 4.522   14.442  -19.810 1.00 70.96 220 A 1 
ATOM 1737 N N   . GLN A 1 221 ? -0.695  14.607  -13.617 1.00 97.62 221 A 1 
ATOM 1738 C CA  . GLN A 1 221 ? -2.031  14.356  -13.065 1.00 96.48 221 A 1 
ATOM 1739 C C   . GLN A 1 221 ? -2.217  15.041  -11.706 1.00 96.13 221 A 1 
ATOM 1740 O O   . GLN A 1 221 ? -3.218  15.728  -11.477 1.00 94.26 221 A 1 
ATOM 1741 C CB  . GLN A 1 221 ? -2.293  12.841  -12.953 1.00 95.33 221 A 1 
ATOM 1742 C CG  . GLN A 1 221 ? -1.997  12.025  -14.232 1.00 93.34 221 A 1 
ATOM 1743 C CD  . GLN A 1 221 ? -2.580  12.636  -15.501 1.00 92.49 221 A 1 
ATOM 1744 O OE1 . GLN A 1 221 ? -3.648  13.227  -15.509 1.00 86.32 221 A 1 
ATOM 1745 N NE2 . GLN A 1 221 ? -1.884  12.539  -16.611 1.00 84.11 221 A 1 
ATOM 1746 N N   . PHE A 1 222 ? -1.233  14.924  -10.826 1.00 95.38 222 A 1 
ATOM 1747 C CA  . PHE A 1 222 ? -1.314  15.340  -9.425  1.00 94.87 222 A 1 
ATOM 1748 C C   . PHE A 1 222 ? -0.085  16.155  -9.020  1.00 96.81 222 A 1 
ATOM 1749 O O   . PHE A 1 222 ? 1.001   15.980  -9.560  1.00 95.85 222 A 1 
ATOM 1750 C CB  . PHE A 1 222 ? -1.463  14.097  -8.529  1.00 91.86 222 A 1 
ATOM 1751 C CG  . PHE A 1 222 ? -2.515  13.110  -9.004  1.00 93.37 222 A 1 
ATOM 1752 C CD1 . PHE A 1 222 ? -3.875  13.465  -8.990  1.00 86.84 222 A 1 
ATOM 1753 C CD2 . PHE A 1 222 ? -2.129  11.856  -9.508  1.00 87.78 222 A 1 
ATOM 1754 C CE1 . PHE A 1 222 ? -4.844  12.573  -9.484  1.00 83.70 222 A 1 
ATOM 1755 C CE2 . PHE A 1 222 ? -3.097  10.965  -9.999  1.00 83.44 222 A 1 
ATOM 1756 C CZ  . PHE A 1 222 ? -4.457  11.322  -9.991  1.00 85.03 222 A 1 
ATOM 1757 N N   . THR A 1 223 ? -0.240  17.036  -8.037  1.00 98.33 223 A 1 
ATOM 1758 C CA  . THR A 1 223 ? 0.926   17.581  -7.332  1.00 98.43 223 A 1 
ATOM 1759 C C   . THR A 1 223 ? 1.481   16.489  -6.421  1.00 98.51 223 A 1 
ATOM 1760 O O   . THR A 1 223 ? 0.752   15.963  -5.577  1.00 98.27 223 A 1 
ATOM 1761 C CB  . THR A 1 223 ? 0.564   18.829  -6.523  1.00 98.20 223 A 1 
ATOM 1762 O OG1 . THR A 1 223 ? 0.042   19.811  -7.394  1.00 96.65 223 A 1 
ATOM 1763 C CG2 . THR A 1 223 ? 1.775   19.452  -5.832  1.00 96.37 223 A 1 
ATOM 1764 N N   . LEU A 1 224 ? 2.745   16.128  -6.614  1.00 98.71 224 A 1 
ATOM 1765 C CA  . LEU A 1 224 ? 3.472   15.253  -5.703  1.00 98.73 224 A 1 
ATOM 1766 C C   . LEU A 1 224 ? 3.937   16.082  -4.505  1.00 98.75 224 A 1 
ATOM 1767 O O   . LEU A 1 224 ? 4.511   17.155  -4.694  1.00 98.56 224 A 1 
ATOM 1768 C CB  . LEU A 1 224 ? 4.648   14.600  -6.448  1.00 98.65 224 A 1 
ATOM 1769 C CG  . LEU A 1 224 ? 4.224   13.576  -7.522  1.00 98.33 224 A 1 
ATOM 1770 C CD1 . LEU A 1 224 ? 5.446   13.122  -8.317  1.00 97.82 224 A 1 
ATOM 1771 C CD2 . LEU A 1 224 ? 3.573   12.342  -6.892  1.00 97.64 224 A 1 
ATOM 1772 N N   . GLU A 1 225 ? 3.667   15.609  -3.302  1.00 98.70 225 A 1 
ATOM 1773 C CA  . GLU A 1 225 ? 4.115   16.222  -2.052  1.00 98.67 225 A 1 
ATOM 1774 C C   . GLU A 1 225 ? 5.299   15.435  -1.468  1.00 98.71 225 A 1 
ATOM 1775 O O   . GLU A 1 225 ? 5.472   14.246  -1.743  1.00 98.45 225 A 1 
ATOM 1776 C CB  . GLU A 1 225 ? 2.951   16.313  -1.052  1.00 98.51 225 A 1 
ATOM 1777 C CG  . GLU A 1 225 ? 1.732   17.135  -1.536  1.00 97.37 225 A 1 
ATOM 1778 C CD  . GLU A 1 225 ? 2.003   18.637  -1.763  1.00 97.55 225 A 1 
ATOM 1779 O OE1 . GLU A 1 225 ? 1.166   19.320  -2.406  1.00 93.40 225 A 1 
ATOM 1780 O OE2 . GLU A 1 225 ? 3.036   19.179  -1.312  1.00 93.99 225 A 1 
ATOM 1781 N N   . GLU A 1 226 ? 6.105   16.095  -0.649  1.00 98.52 226 A 1 
ATOM 1782 C CA  . GLU A 1 226 ? 7.153   15.420  0.119   1.00 98.48 226 A 1 
ATOM 1783 C C   . GLU A 1 226 ? 6.546   14.313  0.992   1.00 98.48 226 A 1 
ATOM 1784 O O   . GLU A 1 226 ? 5.531   14.519  1.659   1.00 97.93 226 A 1 
ATOM 1785 C CB  . GLU A 1 226 ? 7.915   16.462  0.951   1.00 97.97 226 A 1 
ATOM 1786 C CG  . GLU A 1 226 ? 9.095   15.856  1.728   1.00 91.23 226 A 1 
ATOM 1787 C CD  . GLU A 1 226 ? 9.867   16.897  2.560   1.00 90.86 226 A 1 
ATOM 1788 O OE1 . GLU A 1 226 ? 10.597  16.469  3.484   1.00 81.54 226 A 1 
ATOM 1789 O OE2 . GLU A 1 226 ? 9.736   18.116  2.282   1.00 84.41 226 A 1 
ATOM 1790 N N   . GLY A 1 227 ? 7.158   13.135  0.967   1.00 98.46 227 A 1 
ATOM 1791 C CA  . GLY A 1 227 ? 6.688   11.945  1.674   1.00 98.45 227 A 1 
ATOM 1792 C C   . GLY A 1 227 ? 5.669   11.094  0.909   1.00 98.62 227 A 1 
ATOM 1793 O O   . GLY A 1 227 ? 5.395   9.980   1.354   1.00 98.34 227 A 1 
ATOM 1794 N N   . ASP A 1 228 ? 5.125   11.556  -0.225  1.00 98.72 228 A 1 
ATOM 1795 C CA  . ASP A 1 228 ? 4.231   10.732  -1.046  1.00 98.78 228 A 1 
ATOM 1796 C C   . ASP A 1 228 ? 4.925   9.446   -1.514  1.00 98.81 228 A 1 
ATOM 1797 O O   . ASP A 1 228 ? 6.134   9.420   -1.756  1.00 98.70 228 A 1 
ATOM 1798 C CB  . ASP A 1 228 ? 3.712   11.497  -2.268  1.00 98.74 228 A 1 
ATOM 1799 C CG  . ASP A 1 228 ? 2.600   12.492  -1.972  1.00 98.60 228 A 1 
ATOM 1800 O OD1 . ASP A 1 228 ? 1.908   12.398  -0.933  1.00 97.99 228 A 1 
ATOM 1801 O OD2 . ASP A 1 228 ? 2.311   13.310  -2.875  1.00 97.96 228 A 1 
ATOM 1802 N N   . VAL A 1 229 ? 4.124   8.382   -1.677  1.00 98.77 229 A 1 
ATOM 1803 C CA  . VAL A 1 229 ? 4.593   7.064   -2.110  1.00 98.81 229 A 1 
ATOM 1804 C C   . VAL A 1 229 ? 4.077   6.771   -3.516  1.00 98.81 229 A 1 
ATOM 1805 O O   . VAL A 1 229 ? 2.885   6.912   -3.792  1.00 98.67 229 A 1 
ATOM 1806 C CB  . VAL A 1 229 ? 4.168   5.968   -1.112  1.00 98.74 229 A 1 
ATOM 1807 C CG1 . VAL A 1 229 ? 4.617   4.571   -1.560  1.00 98.46 229 A 1 
ATOM 1808 C CG2 . VAL A 1 229 ? 4.761   6.222   0.279   1.00 98.42 229 A 1 
ATOM 1809 N N   . ILE A 1 230 ? 4.973   6.325   -4.398  1.00 98.85 230 A 1 
ATOM 1810 C CA  . ILE A 1 230 ? 4.617   5.747   -5.698  1.00 98.88 230 A 1 
ATOM 1811 C C   . ILE A 1 230 ? 5.018   4.273   -5.677  1.00 98.88 230 A 1 
ATOM 1812 O O   . ILE A 1 230 ? 6.206   3.963   -5.623  1.00 98.81 230 A 1 
ATOM 1813 C CB  . ILE A 1 230 ? 5.270   6.508   -6.874  1.00 98.86 230 A 1 
ATOM 1814 C CG1 . ILE A 1 230 ? 4.874   8.003   -6.870  1.00 98.66 230 A 1 
ATOM 1815 C CG2 . ILE A 1 230 ? 4.879   5.839   -8.209  1.00 98.75 230 A 1 
ATOM 1816 C CD1 . ILE A 1 230 ? 5.662   8.855   -7.880  1.00 98.22 230 A 1 
ATOM 1817 N N   . ALA A 1 231 ? 4.027   3.366   -5.730  1.00 98.73 231 A 1 
ATOM 1818 C CA  . ALA A 1 231 ? 4.238   1.932   -5.916  1.00 98.68 231 A 1 
ATOM 1819 C C   . ALA A 1 231 ? 4.277   1.635   -7.421  1.00 98.61 231 A 1 
ATOM 1820 O O   . ALA A 1 231 ? 3.383   2.039   -8.168  1.00 98.15 231 A 1 
ATOM 1821 C CB  . ALA A 1 231 ? 3.131   1.183   -5.164  1.00 98.49 231 A 1 
ATOM 1822 N N   . THR A 1 232 ? 5.348   0.994   -7.903  1.00 98.20 232 A 1 
ATOM 1823 C CA  . THR A 1 232 ? 5.714   1.044   -9.331  1.00 98.12 232 A 1 
ATOM 1824 C C   . THR A 1 232 ? 5.212   -0.130  -10.170 1.00 97.65 232 A 1 
ATOM 1825 O O   . THR A 1 232 ? 5.535   -0.208  -11.359 1.00 96.43 232 A 1 
ATOM 1826 C CB  . THR A 1 232 ? 7.221   1.237   -9.508  1.00 98.23 232 A 1 
ATOM 1827 O OG1 . THR A 1 232 ? 7.941   0.177   -8.927  1.00 97.59 232 A 1 
ATOM 1828 C CG2 . THR A 1 232 ? 7.706   2.541   -8.867  1.00 97.37 232 A 1 
ATOM 1829 N N   . GLY A 1 233 ? 4.414   -1.017  -9.589  1.00 96.92 233 A 1 
ATOM 1830 C CA  . GLY A 1 233 ? 3.901   -2.226  -10.225 1.00 96.59 233 A 1 
ATOM 1831 C C   . GLY A 1 233 ? 4.686   -3.481  -9.855  1.00 96.87 233 A 1 
ATOM 1832 O O   . GLY A 1 233 ? 5.839   -3.421  -9.413  1.00 95.63 233 A 1 
ATOM 1833 N N   . THR A 1 234 ? 4.041   -4.633  -10.044 1.00 96.47 234 A 1 
ATOM 1834 C CA  . THR A 1 234 ? 4.550   -5.947  -9.630  1.00 96.19 234 A 1 
ATOM 1835 C C   . THR A 1 234 ? 4.919   -6.834  -10.825 1.00 95.84 234 A 1 
ATOM 1836 O O   . THR A 1 234 ? 4.229   -6.791  -11.855 1.00 94.62 234 A 1 
ATOM 1837 C CB  . THR A 1 234 ? 3.525   -6.612  -8.697  1.00 95.55 234 A 1 
ATOM 1838 O OG1 . THR A 1 234 ? 4.112   -7.685  -8.011  1.00 92.45 234 A 1 
ATOM 1839 C CG2 . THR A 1 234 ? 2.268   -7.124  -9.398  1.00 92.87 234 A 1 
ATOM 1840 N N   . PRO A 1 235 ? 5.986   -7.660  -10.732 1.00 96.10 235 A 1 
ATOM 1841 C CA  . PRO A 1 235 ? 6.268   -8.694  -11.721 1.00 95.63 235 A 1 
ATOM 1842 C C   . PRO A 1 235 ? 5.270   -9.864  -11.635 1.00 94.83 235 A 1 
ATOM 1843 O O   . PRO A 1 235 ? 4.468   -9.963  -10.706 1.00 92.27 235 A 1 
ATOM 1844 C CB  . PRO A 1 235 ? 7.710   -9.132  -11.439 1.00 95.23 235 A 1 
ATOM 1845 C CG  . PRO A 1 235 ? 7.849   -8.924  -9.937  1.00 94.81 235 A 1 
ATOM 1846 C CD  . PRO A 1 235 ? 7.002   -7.684  -9.679  1.00 96.80 235 A 1 
ATOM 1847 N N   . SER A 1 236 ? 5.346   -10.793 -12.594 1.00 94.21 236 A 1 
ATOM 1848 C CA  . SER A 1 236 ? 4.552   -12.026 -12.608 1.00 93.49 236 A 1 
ATOM 1849 C C   . SER A 1 236 ? 4.934   -13.002 -11.485 1.00 93.39 236 A 1 
ATOM 1850 O O   . SER A 1 236 ? 5.991   -12.883 -10.861 1.00 91.79 236 A 1 
ATOM 1851 C CB  . SER A 1 236 ? 4.667   -12.715 -13.973 1.00 92.14 236 A 1 
ATOM 1852 O OG  . SER A 1 236 ? 6.016   -13.062 -14.248 1.00 88.79 236 A 1 
ATOM 1853 N N   . GLY A 1 237 ? 4.085   -14.009 -11.252 1.00 93.14 237 A 1 
ATOM 1854 C CA  . GLY A 1 237 ? 4.248   -15.032 -10.211 1.00 92.90 237 A 1 
ATOM 1855 C C   . GLY A 1 237 ? 3.281   -14.849 -9.041  1.00 93.74 237 A 1 
ATOM 1856 O O   . GLY A 1 237 ? 3.520   -15.358 -7.944  1.00 90.87 237 A 1 
ATOM 1857 N N   . ILE A 1 238 ? 2.176   -14.136 -9.280  1.00 93.90 238 A 1 
ATOM 1858 C CA  . ILE A 1 238 ? 1.130   -13.887 -8.285  1.00 92.99 238 A 1 
ATOM 1859 C C   . ILE A 1 238 ? 0.638   -15.213 -7.675  1.00 94.25 238 A 1 
ATOM 1860 O O   . ILE A 1 238 ? 0.327   -16.177 -8.372  1.00 91.37 238 A 1 
ATOM 1861 C CB  . ILE A 1 238 ? -0.013  -13.076 -8.927  1.00 88.92 238 A 1 
ATOM 1862 C CG1 . ILE A 1 238 ? 0.444   -11.684 -9.426  1.00 80.03 238 A 1 
ATOM 1863 C CG2 . ILE A 1 238 ? -1.185  -12.902 -7.969  1.00 75.18 238 A 1 
ATOM 1864 C CD1 . ILE A 1 238 ? 1.000   -10.754 -8.344  1.00 71.49 238 A 1 
ATOM 1865 N N   . SER A 1 239 ? 0.593   -15.269 -6.354  1.00 96.19 239 A 1 
ATOM 1866 C CA  . SER A 1 239 ? 0.228   -16.477 -5.607  1.00 96.47 239 A 1 
ATOM 1867 C C   . SER A 1 239 ? -0.566  -16.118 -4.353  1.00 96.89 239 A 1 
ATOM 1868 O O   . SER A 1 239 ? -0.231  -15.127 -3.709  1.00 95.95 239 A 1 
ATOM 1869 C CB  . SER A 1 239 ? 1.483   -17.247 -5.199  1.00 95.70 239 A 1 
ATOM 1870 O OG  . SER A 1 239 ? 2.154   -17.746 -6.345  1.00 88.36 239 A 1 
ATOM 1871 N N   . PRO A 1 240 ? -1.590  -16.915 -3.983  1.00 97.78 240 A 1 
ATOM 1872 C CA  . PRO A 1 240 ? -2.441  -16.599 -2.839  1.00 97.88 240 A 1 
ATOM 1873 C C   . PRO A 1 240 ? -1.704  -16.785 -1.511  1.00 98.35 240 A 1 
ATOM 1874 O O   . PRO A 1 240 ? -0.827  -17.647 -1.386  1.00 98.17 240 A 1 
ATOM 1875 C CB  . PRO A 1 240 ? -3.651  -17.525 -2.960  1.00 96.86 240 A 1 
ATOM 1876 C CG  . PRO A 1 240 ? -3.074  -18.746 -3.677  1.00 94.68 240 A 1 
ATOM 1877 C CD  . PRO A 1 240 ? -2.038  -18.144 -4.616  1.00 97.00 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -2.133  -16.012 -0.509  1.00 98.44 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -1.745  -16.138 0.900   1.00 98.49 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -2.955  -16.482 1.765   1.00 98.40 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -4.083  -16.074 1.475   1.00 98.16 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -1.030  -14.873 1.426   1.00 98.52 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -1.884  -13.595 1.244   1.00 98.35 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 0.349   -14.764 0.762   1.00 97.76 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -1.276  -12.329 1.863   1.00 98.00 241 A 1 
ATOM 1886 N N   . VAL A 1 242 ? -2.695  -17.193 2.853   1.00 98.36 242 A 1 
ATOM 1887 C CA  . VAL A 1 242 ? -3.682  -17.579 3.865   1.00 98.39 242 A 1 
ATOM 1888 C C   . VAL A 1 242 ? -3.160  -17.262 5.276   1.00 98.61 242 A 1 
ATOM 1889 O O   . VAL A 1 242 ? -1.949  -17.102 5.462   1.00 98.57 242 A 1 
ATOM 1890 C CB  . VAL A 1 242 ? -4.075  -19.062 3.730   1.00 98.14 242 A 1 
ATOM 1891 C CG1 . VAL A 1 242 ? -4.736  -19.349 2.375   1.00 97.58 242 A 1 
ATOM 1892 C CG2 . VAL A 1 242 ? -2.901  -20.030 3.926   1.00 97.11 242 A 1 
ATOM 1893 N N   . PRO A 1 243 ? -4.036  -17.163 6.297   1.00 98.33 243 A 1 
ATOM 1894 C CA  . PRO A 1 243 ? -3.595  -16.997 7.678   1.00 98.35 243 A 1 
ATOM 1895 C C   . PRO A 1 243 ? -2.589  -18.077 8.106   1.00 98.58 243 A 1 
ATOM 1896 O O   . PRO A 1 243 ? -2.817  -19.264 7.892   1.00 98.46 243 A 1 
ATOM 1897 C CB  . PRO A 1 243 ? -4.870  -17.041 8.526   1.00 97.92 243 A 1 
ATOM 1898 C CG  . PRO A 1 243 ? -5.947  -16.567 7.550   1.00 96.81 243 A 1 
ATOM 1899 C CD  . PRO A 1 243 ? -5.484  -17.153 6.220   1.00 98.07 243 A 1 
ATOM 1900 N N   . GLY A 1 244 ? -1.497  -17.652 8.735   1.00 98.19 244 A 1 
ATOM 1901 C CA  . GLY A 1 244 ? -0.363  -18.502 9.107   1.00 98.41 244 A 1 
ATOM 1902 C C   . GLY A 1 244 ? 0.838   -18.403 8.159   1.00 98.68 244 A 1 
ATOM 1903 O O   . GLY A 1 244 ? 1.937   -18.804 8.547   1.00 98.32 244 A 1 
ATOM 1904 N N   . ASP A 1 245 ? 0.662   -17.832 6.968   1.00 98.70 245 A 1 
ATOM 1905 C CA  . ASP A 1 245 ? 1.772   -17.603 6.048   1.00 98.75 245 A 1 
ATOM 1906 C C   . ASP A 1 245 ? 2.705   -16.474 6.522   1.00 98.80 245 A 1 
ATOM 1907 O O   . ASP A 1 245 ? 2.361   -15.622 7.340   1.00 98.62 245 A 1 
ATOM 1908 C CB  . ASP A 1 245 ? 1.267   -17.302 4.624   1.00 98.69 245 A 1 
ATOM 1909 C CG  . ASP A 1 245 ? 0.680   -18.513 3.894   1.00 98.57 245 A 1 
ATOM 1910 O OD1 . ASP A 1 245 ? 1.017   -19.660 4.275   1.00 97.48 245 A 1 
ATOM 1911 O OD2 . ASP A 1 245 ? -0.031  -18.287 2.891   1.00 97.55 245 A 1 
ATOM 1912 N N   . THR A 1 246 ? 3.903   -16.447 5.959   1.00 98.82 246 A 1 
ATOM 1913 C CA  . THR A 1 246 ? 4.832   -15.316 6.038   1.00 98.82 246 A 1 
ATOM 1914 C C   . THR A 1 246 ? 5.196   -14.873 4.630   1.00 98.84 246 A 1 
ATOM 1915 O O   . THR A 1 246 ? 5.645   -15.689 3.822   1.00 98.67 246 A 1 
ATOM 1916 C CB  . THR A 1 246 ? 6.087   -15.673 6.839   1.00 98.64 246 A 1 
ATOM 1917 O OG1 . THR A 1 246 ? 5.729   -15.983 8.165   1.00 95.36 246 A 1 
ATOM 1918 C CG2 . THR A 1 246 ? 7.084   -14.512 6.923   1.00 95.16 246 A 1 
ATOM 1919 N N   . VAL A 1 247 ? 5.025   -13.581 4.348   1.00 98.83 247 A 1 
ATOM 1920 C CA  . VAL A 1 247 ? 5.385   -12.959 3.073   1.00 98.84 247 A 1 
ATOM 1921 C C   . VAL A 1 247 ? 6.711   -12.223 3.222   1.00 98.84 247 A 1 
ATOM 1922 O O   . VAL A 1 247 ? 6.910   -11.471 4.176   1.00 98.73 247 A 1 
ATOM 1923 C CB  . VAL A 1 247 ? 4.280   -12.011 2.571   1.00 98.70 247 A 1 
ATOM 1924 C CG1 . VAL A 1 247 ? 4.628   -11.435 1.189   1.00 97.79 247 A 1 
ATOM 1925 C CG2 . VAL A 1 247 ? 2.938   -12.743 2.451   1.00 97.84 247 A 1 
ATOM 1926 N N   . GLU A 1 248 ? 7.600   -12.425 2.268   1.00 98.79 248 A 1 
ATOM 1927 C CA  . GLU A 1 248 ? 8.879   -11.727 2.158   1.00 98.78 248 A 1 
ATOM 1928 C C   . GLU A 1 248 ? 8.967   -11.033 0.798   1.00 98.75 248 A 1 
ATOM 1929 O O   . GLU A 1 248 ? 9.053   -11.701 -0.236  1.00 98.55 248 A 1 
ATOM 1930 C CB  . GLU A 1 248 ? 10.049  -12.706 2.343   1.00 98.69 248 A 1 
ATOM 1931 C CG  . GLU A 1 248 ? 10.062  -13.375 3.723   1.00 97.92 248 A 1 
ATOM 1932 C CD  . GLU A 1 248 ? 11.215  -14.377 3.878   1.00 97.53 248 A 1 
ATOM 1933 O OE1 . GLU A 1 248 ? 11.806  -14.399 4.978   1.00 92.52 248 A 1 
ATOM 1934 O OE2 . GLU A 1 248 ? 11.503  -15.141 2.931   1.00 93.71 248 A 1 
ATOM 1935 N N   . VAL A 1 249 ? 8.959   -9.704  0.800   1.00 98.84 249 A 1 
ATOM 1936 C CA  . VAL A 1 249 ? 9.254   -8.876  -0.373  1.00 98.84 249 A 1 
ATOM 1937 C C   . VAL A 1 249 ? 10.710  -8.443  -0.283  1.00 98.85 249 A 1 
ATOM 1938 O O   . VAL A 1 249 ? 11.104  -7.789  0.682   1.00 98.71 249 A 1 
ATOM 1939 C CB  . VAL A 1 249 ? 8.302   -7.669  -0.463  1.00 98.70 249 A 1 
ATOM 1940 C CG1 . VAL A 1 249 ? 8.693   -6.732  -1.614  1.00 98.10 249 A 1 
ATOM 1941 C CG2 . VAL A 1 249 ? 6.860   -8.136  -0.687  1.00 98.20 249 A 1 
ATOM 1942 N N   . GLU A 1 250 ? 11.509  -8.820  -1.263  1.00 98.64 250 A 1 
ATOM 1943 C CA  . GLU A 1 250 ? 12.946  -8.541  -1.304  1.00 98.65 250 A 1 
ATOM 1944 C C   . GLU A 1 250 ? 13.285  -7.721  -2.545  1.00 98.64 250 A 1 
ATOM 1945 O O   . GLU A 1 250 ? 12.933  -8.096  -3.664  1.00 98.30 250 A 1 
ATOM 1946 C CB  . GLU A 1 250 ? 13.715  -9.870  -1.222  1.00 98.42 250 A 1 
ATOM 1947 C CG  . GLU A 1 250 ? 15.245  -9.724  -1.280  1.00 97.09 250 A 1 
ATOM 1948 C CD  . GLU A 1 250 ? 15.989  -11.064 -1.080  1.00 96.56 250 A 1 
ATOM 1949 O OE1 . GLU A 1 250 ? 17.214  -11.006 -0.822  1.00 90.10 250 A 1 
ATOM 1950 O OE2 . GLU A 1 250 ? 15.371  -12.163 -1.168  1.00 91.70 250 A 1 
ATOM 1951 N N   . ILE A 1 251 ? 13.978  -6.611  -2.339  1.00 98.78 251 A 1 
ATOM 1952 C CA  . ILE A 1 251 ? 14.526  -5.793  -3.422  1.00 98.82 251 A 1 
ATOM 1953 C C   . ILE A 1 251 ? 16.026  -5.648  -3.203  1.00 98.81 251 A 1 
ATOM 1954 O O   . ILE A 1 251 ? 16.491  -5.337  -2.102  1.00 98.63 251 A 1 
ATOM 1955 C CB  . ILE A 1 251 ? 13.799  -4.439  -3.553  1.00 98.71 251 A 1 
ATOM 1956 C CG1 . ILE A 1 251 ? 12.301  -4.688  -3.833  1.00 97.89 251 A 1 
ATOM 1957 C CG2 . ILE A 1 251 ? 14.431  -3.589  -4.678  1.00 98.40 251 A 1 
ATOM 1958 C CD1 . ILE A 1 251 ? 11.461  -3.428  -4.018  1.00 95.42 251 A 1 
ATOM 1959 N N   . GLU A 1 252 ? 16.778  -5.886  -4.271  1.00 98.58 252 A 1 
ATOM 1960 C CA  . GLU A 1 252 ? 18.229  -5.742  -4.284  1.00 98.49 252 A 1 
ATOM 1961 C C   . GLU A 1 252 ? 18.653  -4.375  -3.720  1.00 98.44 252 A 1 
ATOM 1962 O O   . GLU A 1 252 ? 18.058  -3.343  -4.027  1.00 97.87 252 A 1 
ATOM 1963 C CB  . GLU A 1 252 ? 18.722  -5.939  -5.723  1.00 98.21 252 A 1 
ATOM 1964 C CG  . GLU A 1 252 ? 20.252  -6.027  -5.816  1.00 96.33 252 A 1 
ATOM 1965 C CD  . GLU A 1 252 ? 20.757  -6.132  -7.259  1.00 97.14 252 A 1 
ATOM 1966 O OE1 . GLU A 1 252 ? 21.967  -5.884  -7.461  1.00 91.65 252 A 1 
ATOM 1967 O OE2 . GLU A 1 252 ? 19.948  -6.460  -8.161  1.00 93.50 252 A 1 
ATOM 1968 N N   . LYS A 1 253 ? 19.680  -4.366  -2.865  1.00 98.47 253 A 1 
ATOM 1969 C CA  . LYS A 1 253 ? 20.213  -3.198  -2.131  1.00 98.42 253 A 1 
ATOM 1970 C C   . LYS A 1 253 ? 19.292  -2.579  -1.071  1.00 98.61 253 A 1 
ATOM 1971 O O   . LYS A 1 253 ? 19.781  -1.781  -0.273  1.00 98.00 253 A 1 
ATOM 1972 C CB  . LYS A 1 253 ? 20.704  -2.115  -3.101  1.00 98.00 253 A 1 
ATOM 1973 C CG  . LYS A 1 253 ? 21.707  -2.623  -4.135  1.00 96.01 253 A 1 
ATOM 1974 C CD  . LYS A 1 253 ? 22.058  -1.465  -5.061  1.00 91.15 253 A 1 
ATOM 1975 C CE  . LYS A 1 253 ? 23.057  -1.923  -6.115  1.00 86.85 253 A 1 
ATOM 1976 N NZ  . LYS A 1 253 ? 23.278  -0.834  -7.083  1.00 75.12 253 A 1 
ATOM 1977 N N   . ILE A 1 254 ? 18.010  -2.934  -1.020  1.00 98.68 254 A 1 
ATOM 1978 C CA  . ILE A 1 254 ? 17.061  -2.462  0.002   1.00 98.77 254 A 1 
ATOM 1979 C C   . ILE A 1 254 ? 16.938  -3.491  1.128   1.00 98.71 254 A 1 
ATOM 1980 O O   . ILE A 1 254 ? 16.976  -3.135  2.303   1.00 98.25 254 A 1 
ATOM 1981 C CB  . ILE A 1 254 ? 15.697  -2.117  -0.635  1.00 98.77 254 A 1 
ATOM 1982 C CG1 . ILE A 1 254 ? 15.876  -1.023  -1.716  1.00 98.53 254 A 1 
ATOM 1983 C CG2 . ILE A 1 254 ? 14.700  -1.670  0.453   1.00 98.62 254 A 1 
ATOM 1984 C CD1 . ILE A 1 254 ? 14.592  -0.619  -2.438  1.00 98.17 254 A 1 
ATOM 1985 N N   . GLY A 1 255 ? 16.834  -4.774  0.782   1.00 98.51 255 A 1 
ATOM 1986 C CA  . GLY A 1 255 ? 16.700  -5.874  1.733   1.00 98.43 255 A 1 
ATOM 1987 C C   . GLY A 1 255 ? 15.298  -6.474  1.745   1.00 98.67 255 A 1 
ATOM 1988 O O   . GLY A 1 255 ? 14.562  -6.384  0.762   1.00 98.43 255 A 1 
ATOM 1989 N N   . ILE A 1 256 ? 14.944  -7.125  2.856   1.00 98.70 256 A 1 
ATOM 1990 C CA  . ILE A 1 256 ? 13.744  -7.963  2.965   1.00 98.79 256 A 1 
ATOM 1991 C C   . ILE A 1 256 ? 12.718  -7.296  3.885   1.00 98.80 256 A 1 
ATOM 1992 O O   . ILE A 1 256 ? 12.954  -7.148  5.086   1.00 98.59 256 A 1 
ATOM 1993 C CB  . ILE A 1 256 ? 14.105  -9.388  3.449   1.00 98.70 256 A 1 
ATOM 1994 C CG1 . ILE A 1 256 ? 15.145  -10.056 2.514   1.00 98.10 256 A 1 
ATOM 1995 C CG2 . ILE A 1 256 ? 12.832  -10.258 3.546   1.00 98.20 256 A 1 
ATOM 1996 C CD1 . ILE A 1 256 ? 15.717  -11.374 3.051   1.00 96.16 256 A 1 
ATOM 1997 N N   . LEU A 1 257 ? 11.557  -6.971  3.336   1.00 98.82 257 A 1 
ATOM 1998 C CA  . LEU A 1 257 ? 10.346  -6.654  4.078   1.00 98.85 257 A 1 
ATOM 1999 C C   . LEU A 1 257 ? 9.610   -7.963  4.374   1.00 98.87 257 A 1 
ATOM 2000 O O   . LEU A 1 257 ? 9.171   -8.648  3.451   1.00 98.76 257 A 1 
ATOM 2001 C CB  . LEU A 1 257 ? 9.505   -5.679  3.244   1.00 98.80 257 A 1 
ATOM 2002 C CG  . LEU A 1 257 ? 8.100   -5.409  3.797   1.00 98.49 257 A 1 
ATOM 2003 C CD1 . LEU A 1 257 ? 8.150   -4.744  5.173   1.00 98.29 257 A 1 
ATOM 2004 C CD2 . LEU A 1 257 ? 7.351   -4.497  2.825   1.00 98.31 257 A 1 
ATOM 2005 N N   . ARG A 1 258 ? 9.484   -8.310  5.660   1.00 98.76 258 A 1 
ATOM 2006 C CA  . ARG A 1 258 ? 8.823   -9.542  6.105   1.00 98.75 258 A 1 
ATOM 2007 C C   . ARG A 1 258 ? 7.592   -9.210  6.934   1.00 98.73 258 A 1 
ATOM 2008 O O   . ARG A 1 258 ? 7.704   -8.475  7.913   1.00 98.40 258 A 1 
ATOM 2009 C CB  . ARG A 1 258 ? 9.825   -10.418 6.874   1.00 98.38 258 A 1 
ATOM 2010 C CG  . ARG A 1 258 ? 9.194   -11.757 7.311   1.00 96.52 258 A 1 
ATOM 2011 C CD  . ARG A 1 258 ? 10.148  -12.598 8.163   1.00 95.41 258 A 1 
ATOM 2012 N NE  . ARG A 1 258 ? 11.311  -13.082 7.397   1.00 89.40 258 A 1 
ATOM 2013 C CZ  . ARG A 1 258 ? 12.589  -13.034 7.724   1.00 85.50 258 A 1 
ATOM 2014 N NH1 . ARG A 1 258 ? 13.009  -12.506 8.841   1.00 75.34 258 A 1 
ATOM 2015 N NH2 . ARG A 1 258 ? 13.476  -13.527 6.913   1.00 76.84 258 A 1 
ATOM 2016 N N   . ASN A 1 259 ? 6.454   -9.817  6.589   1.00 98.59 259 A 1 
ATOM 2017 C CA  . ASN A 1 259 ? 5.196   -9.653  7.315   1.00 98.66 259 A 1 
ATOM 2018 C C   . ASN A 1 259 ? 4.482   -11.006 7.460   1.00 98.71 259 A 1 
ATOM 2019 O O   . ASN A 1 259 ? 4.337   -11.728 6.468   1.00 98.61 259 A 1 
ATOM 2020 C CB  . ASN A 1 259 ? 4.324   -8.618  6.589   1.00 98.65 259 A 1 
ATOM 2021 C CG  . ASN A 1 259 ? 4.964   -7.240  6.573   1.00 98.56 259 A 1 
ATOM 2022 O OD1 . ASN A 1 259 ? 5.717   -6.893  5.670   1.00 96.11 259 A 1 
ATOM 2023 N ND2 . ASN A 1 259 ? 4.716   -6.442  7.577   1.00 97.04 259 A 1 
ATOM 2024 N N   . PRO A 1 260 ? 4.041   -11.388 8.682   1.00 98.29 260 A 1 
ATOM 2025 C CA  . PRO A 1 260 ? 3.169   -12.544 8.855   1.00 98.27 260 A 1 
ATOM 2026 C C   . PRO A 1 260 ? 1.760   -12.238 8.331   1.00 98.31 260 A 1 
ATOM 2027 O O   . PRO A 1 260 ? 1.368   -11.080 8.216   1.00 98.13 260 A 1 
ATOM 2028 C CB  . PRO A 1 260 ? 3.183   -12.826 10.359  1.00 98.14 260 A 1 
ATOM 2029 C CG  . PRO A 1 260 ? 3.354   -11.429 10.962  1.00 97.37 260 A 1 
ATOM 2030 C CD  . PRO A 1 260 ? 4.245   -10.708 9.950   1.00 98.40 260 A 1 
ATOM 2031 N N   . VAL A 1 261 ? 0.977   -13.285 8.059   1.00 98.02 261 A 1 
ATOM 2032 C CA  . VAL A 1 261 ? -0.429  -13.184 7.647   1.00 98.12 261 A 1 
ATOM 2033 C C   . VAL A 1 261 ? -1.315  -13.744 8.752   1.00 97.99 261 A 1 
ATOM 2034 O O   . VAL A 1 261 ? -1.064  -14.837 9.260   1.00 97.80 261 A 1 
ATOM 2035 C CB  . VAL A 1 261 ? -0.678  -13.907 6.309   1.00 98.08 261 A 1 
ATOM 2036 C CG1 . VAL A 1 261 ? -2.108  -13.666 5.808   1.00 97.70 261 A 1 
ATOM 2037 C CG2 . VAL A 1 261 ? 0.294   -13.438 5.219   1.00 97.52 261 A 1 
ATOM 2038 N N   . THR A 1 262 ? -2.374  -13.027 9.124   1.00 97.37 262 A 1 
ATOM 2039 C CA  . THR A 1 262 ? -3.344  -13.463 10.136  1.00 96.82 262 A 1 
ATOM 2040 C C   . THR A 1 262 ? -4.776  -13.304 9.634   1.00 96.39 262 A 1 
ATOM 2041 O O   . THR A 1 262 ? -5.038  -12.556 8.692   1.00 96.01 262 A 1 
ATOM 2042 C CB  . THR A 1 262 ? -3.155  -12.728 11.476  1.00 96.13 262 A 1 
ATOM 2043 O OG1 . THR A 1 262 ? -3.353  -11.348 11.339  1.00 90.41 262 A 1 
ATOM 2044 C CG2 . THR A 1 262 ? -1.760  -12.939 12.063  1.00 89.70 262 A 1 
ATOM 2045 N N   . ALA A 1 263 ? -5.713  -14.021 10.251  1.00 96.01 263 A 1 
ATOM 2046 C CA  . ALA A 1 263 ? -7.133  -13.721 10.126  1.00 95.37 263 A 1 
ATOM 2047 C C   . ALA A 1 263 ? -7.512  -12.601 11.109  1.00 95.08 263 A 1 
ATOM 2048 O O   . ALA A 1 263 ? -6.889  -12.478 12.168  1.00 93.40 263 A 1 
ATOM 2049 C CB  . ALA A 1 263 ? -7.948  -14.999 10.373  1.00 94.30 263 A 1 
ATOM 2050 N N   . GLU A 1 264 ? -8.507  -11.809 10.750  1.00 95.29 264 A 1 
ATOM 2051 C CA  . GLU A 1 264 ? -9.196  -10.882 11.667  1.00 94.36 264 A 1 
ATOM 2052 C C   . GLU A 1 264 ? -9.994  -11.640 12.743  1.00 91.75 264 A 1 
ATOM 2053 O O   . GLU A 1 264 ? -10.612 -12.675 12.416  1.00 85.89 264 A 1 
ATOM 2054 C CB  . GLU A 1 264 ? -10.079 -9.923  10.855  1.00 91.50 264 A 1 
ATOM 2055 C CG  . GLU A 1 264 ? -10.717 -8.793  11.688  1.00 88.01 264 A 1 
ATOM 2056 C CD  . GLU A 1 264 ? -11.549 -7.815  10.832  1.00 90.20 264 A 1 
ATOM 2057 O OE1 . GLU A 1 264 ? -11.628 -6.622  11.195  1.00 84.31 264 A 1 
ATOM 2058 O OE2 . GLU A 1 264 ? -12.149 -8.252  9.812   1.00 86.91 264 A 1 
ATOM 2059 O OXT . GLU A 1 264 ? -9.971  -11.142 13.890  1.00 85.74 264 A 1 
#
