# 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_if03377
#
_entry.id if03377
#
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 LEU 2   
1 n GLU 3   
1 n ASP 4   
1 n LEU 5   
1 n LYS 6   
1 n ARG 7   
1 n GLN 8   
1 n VAL 9   
1 n TYR 10  
1 n SER 11  
1 n ALA 12  
1 n ASN 13  
1 n MET 14  
1 n GLU 15  
1 n LEU 16  
1 n GLN 17  
1 n ALA 18  
1 n ARG 19  
1 n GLY 20  
1 n LEU 21  
1 n VAL 22  
1 n THR 23  
1 n TYR 24  
1 n THR 25  
1 n TRP 26  
1 n GLY 27  
1 n ASN 28  
1 n VAL 29  
1 n SER 30  
1 n GLY 31  
1 n VAL 32  
1 n ASP 33  
1 n ARG 34  
1 n GLY 35  
1 n ARG 36  
1 n GLY 37  
1 n LEU 38  
1 n ILE 39  
1 n VAL 40  
1 n ILE 41  
1 n LYS 42  
1 n PRO 43  
1 n SER 44  
1 n GLY 45  
1 n VAL 46  
1 n ASP 47  
1 n TYR 48  
1 n GLY 49  
1 n ASP 50  
1 n LEU 51  
1 n THR 52  
1 n PRO 53  
1 n ASP 54  
1 n ASN 55  
1 n LEU 56  
1 n VAL 57  
1 n THR 58  
1 n VAL 59  
1 n ASP 60  
1 n LEU 61  
1 n ASP 62  
1 n GLY 63  
1 n CYS 64  
1 n ILE 65  
1 n VAL 66  
1 n GLU 67  
1 n GLY 68  
1 n SER 69  
1 n PHE 70  
1 n ASN 71  
1 n PRO 72  
1 n SER 73  
1 n SER 74  
1 n ASP 75  
1 n THR 76  
1 n ARG 77  
1 n THR 78  
1 n HIS 79  
1 n LEU 80  
1 n ALA 81  
1 n LEU 82  
1 n TYR 83  
1 n LYS 84  
1 n ALA 85  
1 n PHE 86  
1 n PRO 87  
1 n GLU 88  
1 n ILE 89  
1 n GLY 90  
1 n GLY 91  
1 n ILE 92  
1 n ALA 93  
1 n HIS 94  
1 n SER 95  
1 n HIS 96  
1 n SER 97  
1 n THR 98  
1 n TYR 99  
1 n ALA 100 
1 n THR 101 
1 n SER 102 
1 n TRP 103 
1 n ALA 104 
1 n GLN 105 
1 n ALA 106 
1 n CYS 107 
1 n GLU 108 
1 n ALA 109 
1 n ILE 110 
1 n PRO 111 
1 n CYS 112 
1 n TYR 113 
1 n GLY 114 
1 n THR 115 
1 n THR 116 
1 n HIS 117 
1 n ALA 118 
1 n ASP 119 
1 n TYR 120 
1 n PHE 121 
1 n TYR 122 
1 n GLY 123 
1 n ALA 124 
1 n VAL 125 
1 n PRO 126 
1 n CYS 127 
1 n ALA 128 
1 n ARG 129 
1 n ARG 130 
1 n LEU 131 
1 n THR 132 
1 n PRO 133 
1 n GLU 134 
1 n GLU 135 
1 n THR 136 
1 n GLU 137 
1 n ALA 138 
1 n ASP 139 
1 n TYR 140 
1 n GLU 141 
1 n GLY 142 
1 n TYR 143 
1 n THR 144 
1 n GLY 145 
1 n ARG 146 
1 n SER 147 
1 n ILE 148 
1 n ILE 149 
1 n GLU 150 
1 n LYS 151 
1 n PHE 152 
1 n GLU 153 
1 n SER 154 
1 n ASN 155 
1 n SER 156 
1 n ILE 157 
1 n ASP 158 
1 n PRO 159 
1 n ARG 160 
1 n SER 161 
1 n MET 162 
1 n PRO 163 
1 n GLY 164 
1 n VAL 165 
1 n ILE 166 
1 n CYS 167 
1 n SER 168 
1 n ASN 169 
1 n HIS 170 
1 n GLY 171 
1 n PRO 172 
1 n PHE 173 
1 n THR 174 
1 n TRP 175 
1 n GLY 176 
1 n LYS 177 
1 n ASP 178 
1 n ALA 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n VAL 183 
1 n TYR 184 
1 n HIS 185 
1 n ALA 186 
1 n VAL 187 
1 n VAL 188 
1 n LEU 189 
1 n GLU 190 
1 n GLU 191 
1 n THR 192 
1 n ALA 193 
1 n LYS 194 
1 n MET 195 
1 n ALA 196 
1 n LEU 197 
1 n LEU 198 
1 n THR 199 
1 n ARG 200 
1 n GLN 201 
1 n ILE 202 
1 n HIS 203 
1 n ILE 204 
1 n GLY 205 
1 n ALA 206 
1 n ASP 207 
1 n GLU 208 
1 n ALA 209 
1 n PRO 210 
1 n ARG 211 
1 n HIS 212 
1 n ILE 213 
1 n ILE 214 
1 n ASN 215 
1 n LYS 216 
1 n HIS 217 
1 n TYR 218 
1 n LEU 219 
1 n ARG 220 
1 n LYS 221 
1 n ASN 222 
1 n GLY 223 
1 n ILE 224 
1 n HIS 225 
1 n ALA 226 
1 n ALA 227 
1 n VAL 228 
1 n VAL 229 
1 n ASP 230 
1 n LYS 231 
1 n LEU 232 
1 n ILE 233 
1 n LYS 234 
1 n GLY 235 
1 n GLY 236 
1 n THR 237 
1 n ILE 238 
1 n ASP 239 
1 n THR 240 
1 n THR 241 
1 n THR 242 
1 n ILE 243 
1 n ALA 244 
1 n ASN 245 
1 n LEU 246 
1 n CYS 247 
1 n ALA 248 
1 n LEU 249 
1 n LEU 250 
1 n ASP 251 
1 n CYS 252 
1 n GLN 253 
1 n PRO 254 
1 n GLY 255 
1 n ASP 256 
1 n ILE 257 
1 n MET 258 
1 n GLU 259 
1 n PHE 260 
1 n VAL 261 
1 n PRO 262 
1 n ASP 263 
1 n GLU 264 
1 n SER 265 
1 n GLU 266 
1 n GLY 267 
1 n LYS 268 
1 n GLU 269 
#
_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 13:04:25)"
_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 86.63
_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 LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
#
_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   ? -23.827 7.826   7.405   1.00 79.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.930 6.786   6.864   1.00 85.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.297 7.209   5.540   1.00 89.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.108 7.473   5.570   1.00 86.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.562 5.387   6.834   1.00 75.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.740 4.874   8.271   1.00 63.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.386 3.194   8.409   1.00 55.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.949 2.233   7.844   1.00 47.13 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -23.010 7.349   4.395   1.00 88.72 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -22.359 7.754   3.130   1.00 91.96 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -21.748 9.164   3.200   1.00 94.71 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -20.599 9.344   2.806   1.00 93.88 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -23.358 7.639   1.963   1.00 88.86 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -22.743 7.961   0.582   1.00 85.12 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -21.600 7.006   0.216   1.00 81.59 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -23.814 7.847   -0.498  1.00 83.41 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -22.451 10.139  3.778   1.00 95.03 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -21.934 11.501  3.981   1.00 95.55 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -20.699 11.547  4.890   1.00 96.60 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -19.807 12.367  4.686   1.00 96.15 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -23.041 12.388  4.581   1.00 94.57 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -24.236 12.593  3.644   1.00 85.23 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -23.761 13.063  2.266   1.00 76.56 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -24.121 12.393  1.269   1.00 69.43 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -22.928 13.993  2.238   1.00 69.25 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -20.604 10.660  5.874   1.00 96.78 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -19.406 10.536  6.712   1.00 96.93 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -18.228 10.000  5.898   1.00 97.52 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -17.127 10.540  5.992   1.00 97.13 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -19.664 9.621   7.918   1.00 96.17 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -20.813 10.123  8.778   1.00 87.47 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -20.700 11.256  9.288   1.00 82.27 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -21.833 9.394   8.838   1.00 82.08 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -18.470 8.986   5.050   1.00 97.40 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -17.455 8.451   4.147   1.00 97.79 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -16.983 9.517   3.152   1.00 98.09 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -15.779 9.667   2.961   1.00 97.96 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -18.005 7.200   3.439   1.00 97.85 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -16.984 6.518   2.505   1.00 97.28 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -15.747 6.031   3.260   1.00 96.15 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -17.637 5.317   1.826   1.00 96.17 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -17.889 10.314  2.570   1.00 98.15 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -17.520 11.437  1.692   1.00 98.24 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -16.629 12.449  2.411   1.00 98.34 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -15.570 12.800  1.896   1.00 98.21 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -18.767 12.146  1.153   1.00 98.05 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -19.484 11.370  0.048   1.00 96.70 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -20.652 12.229  -0.442  1.00 94.95 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -21.414 11.598  -1.590  1.00 89.80 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -22.525 12.495  -1.991  1.00 84.27 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -16.992 12.867  3.628   1.00 98.13 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -16.153 13.774  4.434   1.00 98.07 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -14.779 13.183  4.730   1.00 98.11 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -13.776 13.888  4.631   1.00 97.79 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -16.857 14.128  5.749   1.00 97.82 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -17.970 15.160  5.545   1.00 93.11 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -18.538 15.620  6.897   1.00 90.36 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -19.354 14.584  7.563   1.00 81.38 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -20.657 14.430  7.432   1.00 72.68 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -21.367 15.154  6.611   1.00 64.18 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -21.299 13.540  8.130   1.00 63.56 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? -14.722 11.898  5.062   1.00 98.28 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? -13.467 11.194  5.327   1.00 98.19 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? -12.573 11.132  4.082   1.00 98.49 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? -11.389 11.460  4.155   1.00 98.36 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? -13.796 9.792   5.847   1.00 97.63 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? -12.531 9.036   6.260   1.00 87.46 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? -12.817 7.612   6.694   1.00 82.36 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? -13.830 7.009   6.400   1.00 75.92 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? -11.906 7.008   7.412   1.00 72.34 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? -13.134 10.753  2.932   1.00 98.46 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? -12.412 10.670  1.654   1.00 98.61 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? -11.959 12.049  1.186   1.00 98.66 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? -10.820 12.194  0.748   1.00 98.59 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? -13.276 9.961   0.594   1.00 98.59 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? -12.671 10.030  -0.813  1.00 98.17 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? -13.426 8.477   0.956   1.00 97.98 9   A 1 
ATOM 78   N N   . TYR A 1 10  ? -12.795 13.076  1.330   1.00 98.46 10  A 1 
ATOM 79   C CA  . TYR A 1 10  ? -12.414 14.466  1.079   1.00 98.53 10  A 1 
ATOM 80   C C   . TYR A 1 10  ? -11.207 14.876  1.921   1.00 98.56 10  A 1 
ATOM 81   O O   . TYR A 1 10  ? -10.182 15.269  1.371   1.00 98.50 10  A 1 
ATOM 82   C CB  . TYR A 1 10  ? -13.614 15.385  1.350   1.00 98.51 10  A 1 
ATOM 83   C CG  . TYR A 1 10  ? -13.233 16.852  1.399   1.00 98.36 10  A 1 
ATOM 84   C CD1 . TYR A 1 10  ? -13.126 17.515  2.637   1.00 97.48 10  A 1 
ATOM 85   C CD2 . TYR A 1 10  ? -12.922 17.530  0.210   1.00 97.87 10  A 1 
ATOM 86   C CE1 . TYR A 1 10  ? -12.716 18.860  2.683   1.00 97.49 10  A 1 
ATOM 87   C CE2 . TYR A 1 10  ? -12.511 18.876  0.249   1.00 97.49 10  A 1 
ATOM 88   C CZ  . TYR A 1 10  ? -12.407 19.542  1.488   1.00 97.59 10  A 1 
ATOM 89   O OH  . TYR A 1 10  ? -12.006 20.838  1.525   1.00 96.62 10  A 1 
ATOM 90   N N   . SER A 1 11  ? -11.291 14.717  3.245   1.00 98.39 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? -10.203 15.080  4.159   1.00 98.40 11  A 1 
ATOM 92   C C   . SER A 1 11  ? -8.907  14.336  3.832   1.00 98.46 11  A 1 
ATOM 93   O O   . SER A 1 11  ? -7.838  14.933  3.846   1.00 98.24 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? -10.597 14.788  5.609   1.00 98.22 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? -11.733 15.542  5.982   1.00 90.37 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? -8.994  13.056  3.476   1.00 98.54 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? -7.838  12.253  3.093   1.00 98.57 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? -7.200  12.732  1.776   1.00 98.52 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? -5.979  12.797  1.683   1.00 98.38 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? -8.278  10.788  3.034   1.00 98.61 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -7.988  13.130  0.773   1.00 98.45 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -7.452  13.728  -0.456  1.00 98.27 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -6.742  15.060  -0.176  1.00 98.01 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -5.636  15.281  -0.667  1.00 97.44 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -8.581  13.901  -1.489  1.00 98.24 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -8.851  12.629  -2.262  1.00 98.24 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -8.184  12.312  -3.233  1.00 96.04 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -9.817  11.850  -1.851  1.00 96.43 13  A 1 
ATOM 109  N N   . MET A 1 14  ? -7.322  15.923  0.660   1.00 98.23 14  A 1 
ATOM 110  C CA  . MET A 1 14  ? -6.689  17.191  1.054   1.00 97.99 14  A 1 
ATOM 111  C C   . MET A 1 14  ? -5.385  16.964  1.829   1.00 97.78 14  A 1 
ATOM 112  O O   . MET A 1 14  ? -4.404  17.671  1.602   1.00 97.16 14  A 1 
ATOM 113  C CB  . MET A 1 14  ? -7.670  18.034  1.885   1.00 97.85 14  A 1 
ATOM 114  C CG  . MET A 1 14  ? -8.929  18.447  1.114   1.00 97.26 14  A 1 
ATOM 115  S SD  . MET A 1 14  ? -8.662  19.223  -0.502  1.00 96.08 14  A 1 
ATOM 116  C CE  . MET A 1 14  ? -7.787  20.736  -0.023  1.00 90.97 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? -5.338  15.950  2.695   1.00 97.78 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? -4.117  15.578  3.424   1.00 97.68 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? -3.030  15.059  2.473   1.00 97.58 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? -1.868  15.432  2.614   1.00 97.09 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? -4.463  14.539  4.503   1.00 97.57 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? -3.274  14.123  5.397   1.00 94.21 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? -2.714  15.226  6.311   1.00 91.75 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? -1.684  14.947  6.992   1.00 82.17 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? -3.281  16.334  6.373   1.00 84.48 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? -3.381  14.265  1.453   1.00 97.39 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? -2.437  13.780  0.436   1.00 97.00 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? -1.719  14.950  -0.263  1.00 97.11 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? -0.498  14.921  -0.430  1.00 96.28 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? -3.207  12.892  -0.568  1.00 95.97 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? -2.312  12.095  -1.533  1.00 93.09 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? -1.574  10.964  -0.818  1.00 92.49 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? -3.157  11.464  -2.638  1.00 92.40 16  A 1 
ATOM 134  N N   . GLN A 1 17  ? -2.461  16.006  -0.620  1.00 96.43 17  A 1 
ATOM 135  C CA  . GLN A 1 17  ? -1.901  17.244  -1.167  1.00 95.95 17  A 1 
ATOM 136  C C   . GLN A 1 17  ? -1.052  18.001  -0.138  1.00 96.28 17  A 1 
ATOM 137  O O   . GLN A 1 17  ? 0.067   18.406  -0.445  1.00 95.98 17  A 1 
ATOM 138  C CB  . GLN A 1 17  ? -3.036  18.141  -1.688  1.00 94.89 17  A 1 
ATOM 139  C CG  . GLN A 1 17  ? -2.489  19.321  -2.504  1.00 90.60 17  A 1 
ATOM 140  C CD  . GLN A 1 17  ? -3.477  20.471  -2.651  1.00 88.07 17  A 1 
ATOM 141  O OE1 . GLN A 1 17  ? -4.389  20.662  -1.868  1.00 81.30 17  A 1 
ATOM 142  N NE2 . GLN A 1 17  ? -3.300  21.317  -3.641  1.00 77.15 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? -1.554  18.179  1.088   1.00 96.47 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? -0.860  18.915  2.148   1.00 96.53 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? 0.500   18.290  2.504   1.00 96.59 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? 1.428   18.997  2.897   1.00 95.86 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? -1.781  18.977  3.374   1.00 96.50 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? 0.644   16.974  2.314   1.00 96.75 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? 1.897   16.226  2.497   1.00 96.83 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? 2.846   16.288  1.296   1.00 97.01 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? 3.930   15.717  1.374   1.00 96.14 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? 1.564   14.783  2.880   1.00 97.01 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? 0.825   14.670  4.221   1.00 96.45 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? 1.699   15.072  5.409   1.00 94.42 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? 0.912   14.968  6.636   1.00 92.36 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? 1.308   15.076  7.871   1.00 90.11 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? 2.561   15.275  8.188   1.00 86.35 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? 0.410   14.985  8.813   1.00 86.62 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? 2.470   16.975  0.213   1.00 96.57 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? 3.309   17.118  -0.983  1.00 96.20 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? 3.507   15.814  -1.765  1.00 96.63 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? 4.515   15.667  -2.450  1.00 95.25 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 2.572   14.867  -1.671  1.00 96.93 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 2.653   13.564  -2.353  1.00 97.16 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 2.069   13.584  -3.773  1.00 96.68 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 2.133   12.575  -4.481  1.00 94.80 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 1.965   12.492  -1.495  1.00 97.44 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 2.575   12.293  -0.099  1.00 96.95 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 1.804   11.186  0.619   1.00 95.39 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 4.048   11.898  -0.141  1.00 94.97 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? 1.494   14.706  -4.194  1.00 95.46 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? 0.829   14.870  -5.491  1.00 94.51 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? 1.207   16.197  -6.138  1.00 94.17 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? 1.527   17.173  -5.457  1.00 91.89 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -0.703  14.746  -5.370  1.00 92.52 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -1.099  13.350  -4.878  1.00 89.53 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -1.327  15.793  -4.444  1.00 89.81 22  A 1 
ATOM 178  N N   . THR A 1 23  ? 1.152   16.235  -7.475  1.00 93.61 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? 1.367   17.439  -8.291  1.00 92.66 23  A 1 
ATOM 180  C C   . THR A 1 23  ? 0.132   17.668  -9.161  1.00 92.38 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -0.379  16.725  -9.761  1.00 88.68 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? 2.628   17.289  -9.157  1.00 90.64 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? 3.747   17.002  -8.345  1.00 87.27 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? 2.982   18.559  -9.929  1.00 85.63 23  A 1 
ATOM 185  N N   . TYR A 1 24  ? -0.337  18.918  -9.247  1.00 91.36 24  A 1 
ATOM 186  C CA  . TYR A 1 24  ? -1.581  19.270  -9.935  1.00 91.20 24  A 1 
ATOM 187  C C   . TYR A 1 24  ? -2.772  18.418  -9.460  1.00 90.65 24  A 1 
ATOM 188  O O   . TYR A 1 24  ? -3.048  18.360  -8.261  1.00 83.08 24  A 1 
ATOM 189  C CB  . TYR A 1 24  ? -1.372  19.243  -11.464 1.00 90.19 24  A 1 
ATOM 190  C CG  . TYR A 1 24  ? -0.233  20.103  -11.968 1.00 90.09 24  A 1 
ATOM 191  C CD1 . TYR A 1 24  ? -0.367  21.504  -11.958 1.00 84.45 24  A 1 
ATOM 192  C CD2 . TYR A 1 24  ? 0.951   19.513  -12.452 1.00 86.24 24  A 1 
ATOM 193  C CE1 . TYR A 1 24  ? 0.679   22.316  -12.432 1.00 83.44 24  A 1 
ATOM 194  C CE2 . TYR A 1 24  ? 1.997   20.323  -12.929 1.00 83.52 24  A 1 
ATOM 195  C CZ  . TYR A 1 24  ? 1.863   21.726  -12.921 1.00 85.19 24  A 1 
ATOM 196  O OH  . TYR A 1 24  ? 2.870   22.516  -13.381 1.00 82.98 24  A 1 
ATOM 197  N N   . THR A 1 25  ? -3.481  17.769  -10.385 1.00 89.14 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? -4.658  16.927  -10.104 1.00 89.22 25  A 1 
ATOM 199  C C   . THR A 1 25  ? -4.319  15.446  -9.911  1.00 90.14 25  A 1 
ATOM 200  O O   . THR A 1 25  ? -5.225  14.633  -9.709  1.00 86.46 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? -5.699  17.069  -11.229 1.00 87.29 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? -5.129  16.702  -12.466 1.00 85.44 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? -6.194  18.501  -11.385 1.00 83.49 25  A 1 
ATOM 204  N N   . TRP A 1 26  ? -3.014  15.088  -10.003 1.00 94.12 26  A 1 
ATOM 205  C CA  . TRP A 1 26  ? -2.563  13.703  -9.969  1.00 92.61 26  A 1 
ATOM 206  C C   . TRP A 1 26  ? -2.782  13.076  -8.599  1.00 91.51 26  A 1 
ATOM 207  O O   . TRP A 1 26  ? -2.772  13.759  -7.578  1.00 84.00 26  A 1 
ATOM 208  C CB  . TRP A 1 26  ? -1.076  13.608  -10.353 1.00 91.12 26  A 1 
ATOM 209  C CG  . TRP A 1 26  ? -0.679  14.174  -11.681 1.00 89.73 26  A 1 
ATOM 210  C CD1 . TRP A 1 26  ? -1.502  14.576  -12.675 1.00 82.46 26  A 1 
ATOM 211  C CD2 . TRP A 1 26  ? 0.671   14.419  -12.171 1.00 87.22 26  A 1 
ATOM 212  N NE1 . TRP A 1 26  ? -0.764  15.065  -13.729 1.00 80.96 26  A 1 
ATOM 213  C CE2 . TRP A 1 26  ? 0.583   14.987  -13.473 1.00 84.72 26  A 1 
ATOM 214  C CE3 . TRP A 1 26  ? 1.968   14.222  -11.640 1.00 80.05 26  A 1 
ATOM 215  C CZ2 . TRP A 1 26  ? 1.722   15.346  -14.213 1.00 82.29 26  A 1 
ATOM 216  C CZ3 . TRP A 1 26  ? 3.110   14.578  -12.376 1.00 78.76 26  A 1 
ATOM 217  C CH2 . TRP A 1 26  ? 2.993   15.139  -13.657 1.00 78.93 26  A 1 
ATOM 218  N N   . GLY A 1 27  ? -2.957  11.757  -8.585  1.00 94.46 27  A 1 
ATOM 219  C CA  . GLY A 1 27  ? -3.249  11.027  -7.361  1.00 95.56 27  A 1 
ATOM 220  C C   . GLY A 1 27  ? -4.702  11.171  -6.901  1.00 96.70 27  A 1 
ATOM 221  O O   . GLY A 1 27  ? -5.462  12.036  -7.343  1.00 95.01 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? -5.091  10.267  -6.024  1.00 97.80 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? -6.442  10.191  -5.496  1.00 98.23 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? -6.474  9.325   -4.232  1.00 98.55 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? -5.588  8.511   -3.977  1.00 98.12 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? -7.394  9.641   -6.573  1.00 97.75 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? -6.909  8.337   -7.160  1.00 97.69 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? -7.088  7.278   -6.574  1.00 93.02 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? -6.258  8.382   -8.299  1.00 94.09 28  A 1 
ATOM 230  N N   . VAL A 1 29  ? -7.526  9.512   -3.452  1.00 98.49 29  A 1 
ATOM 231  C CA  . VAL A 1 29  ? -7.866  8.654   -2.315  1.00 98.66 29  A 1 
ATOM 232  C C   . VAL A 1 29  ? -9.318  8.225   -2.452  1.00 98.70 29  A 1 
ATOM 233  O O   . VAL A 1 29  ? -10.173 9.030   -2.836  1.00 98.60 29  A 1 
ATOM 234  C CB  . VAL A 1 29  ? -7.616  9.342   -0.963  1.00 98.60 29  A 1 
ATOM 235  C CG1 . VAL A 1 29  ? -7.812  8.364   0.203   1.00 98.04 29  A 1 
ATOM 236  C CG2 . VAL A 1 29  ? -6.194  9.903   -0.860  1.00 97.77 29  A 1 
ATOM 237  N N   . SER A 1 30  ? -9.588  6.970   -2.117  1.00 98.81 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? -10.932 6.410   -2.031  1.00 98.82 30  A 1 
ATOM 239  C C   . SER A 1 30  ? -11.199 5.768   -0.673  1.00 98.82 30  A 1 
ATOM 240  O O   . SER A 1 30  ? -10.283 5.470   0.097   1.00 98.73 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? -11.182 5.417   -3.168  1.00 98.73 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? -10.486 4.207   -2.930  1.00 98.43 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? -12.473 5.534   -0.383  1.00 98.68 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -12.937 4.747   0.752   1.00 98.69 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -14.151 3.903   0.372   1.00 98.74 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -14.907 4.272   -0.528  1.00 98.54 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? -14.330 2.767   1.043   1.00 98.60 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? -15.409 1.806   0.758   1.00 98.56 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? -16.395 1.686   1.927   1.00 98.43 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? -15.999 1.503   3.076   1.00 98.01 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? -14.838 0.443   0.309   1.00 98.40 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? -14.016 -0.276  1.386   1.00 97.70 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? -15.936 -0.505  -0.181  1.00 97.21 32  A 1 
ATOM 254  N N   . ASP A 1 33  ? -17.682 1.730   1.620   1.00 98.27 33  A 1 
ATOM 255  C CA  . ASP A 1 33  ? -18.765 1.253   2.485   1.00 98.09 33  A 1 
ATOM 256  C C   . ASP A 1 33  ? -19.151 -0.158  2.027   1.00 97.89 33  A 1 
ATOM 257  O O   . ASP A 1 33  ? -19.963 -0.347  1.117   1.00 97.04 33  A 1 
ATOM 258  C CB  . ASP A 1 33  ? -19.948 2.234   2.466   1.00 97.77 33  A 1 
ATOM 259  C CG  . ASP A 1 33  ? -21.098 1.850   3.411   1.00 97.24 33  A 1 
ATOM 260  O OD1 . ASP A 1 33  ? -21.224 0.657   3.792   1.00 95.35 33  A 1 
ATOM 261  O OD2 . ASP A 1 33  ? -21.899 2.761   3.735   1.00 94.29 33  A 1 
ATOM 262  N N   . ARG A 1 34  ? -18.541 -1.167  2.660   1.00 97.38 34  A 1 
ATOM 263  C CA  . ARG A 1 34  ? -18.780 -2.579  2.312   1.00 96.87 34  A 1 
ATOM 264  C C   . ARG A 1 34  ? -20.213 -3.030  2.590   1.00 96.88 34  A 1 
ATOM 265  O O   . ARG A 1 34  ? -20.712 -3.893  1.874   1.00 95.39 34  A 1 
ATOM 266  C CB  . ARG A 1 34  ? -17.794 -3.487  3.059   1.00 95.71 34  A 1 
ATOM 267  C CG  . ARG A 1 34  ? -16.359 -3.280  2.561   1.00 93.32 34  A 1 
ATOM 268  C CD  . ARG A 1 34  ? -15.444 -4.369  3.125   1.00 93.43 34  A 1 
ATOM 269  N NE  . ARG A 1 34  ? -14.063 -4.199  2.649   1.00 94.02 34  A 1 
ATOM 270  C CZ  . ARG A 1 34  ? -13.552 -4.594  1.494   1.00 95.13 34  A 1 
ATOM 271  N NH1 . ARG A 1 34  ? -14.234 -5.214  0.580   1.00 89.62 34  A 1 
ATOM 272  N NH2 . ARG A 1 34  ? -12.307 -4.358  1.238   1.00 90.66 34  A 1 
ATOM 273  N N   . GLY A 1 35  ? -20.879 -2.449  3.597   1.00 96.09 35  A 1 
ATOM 274  C CA  . GLY A 1 35  ? -22.268 -2.789  3.927   1.00 95.99 35  A 1 
ATOM 275  C C   . GLY A 1 35  ? -23.249 -2.391  2.823   1.00 96.39 35  A 1 
ATOM 276  O O   . GLY A 1 35  ? -24.264 -3.055  2.635   1.00 95.21 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -22.923 -1.333  2.069   1.00 96.93 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -23.725 -0.850  0.936   1.00 96.94 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -23.154 -1.242  -0.427  1.00 97.31 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -23.840 -1.045  -1.426  1.00 96.49 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -23.884 0.669   1.049   1.00 96.46 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -24.661 1.067   2.314   1.00 93.92 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -24.812 2.588   2.425   1.00 90.55 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -25.637 3.136   1.333   1.00 82.50 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -25.858 4.418   1.099   1.00 76.39 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -25.337 5.350   1.843   1.00 70.80 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -26.615 4.788   0.098   1.00 65.93 36  A 1 
ATOM 288  N N   . GLY A 1 37  ? -21.932 -1.765  -0.469  1.00 97.01 37  A 1 
ATOM 289  C CA  . GLY A 1 37  ? -21.223 -2.057  -1.715  1.00 97.30 37  A 1 
ATOM 290  C C   . GLY A 1 37  ? -20.876 -0.795  -2.512  1.00 97.80 37  A 1 
ATOM 291  O O   . GLY A 1 37  ? -20.929 -0.824  -3.736  1.00 96.91 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? -20.571 0.312   -1.827  1.00 97.72 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? -20.295 1.607   -2.449  1.00 97.92 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? -18.862 2.062   -2.180  1.00 98.19 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? -18.341 1.880   -1.080  1.00 97.85 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? -21.293 2.670   -1.952  1.00 97.49 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? -22.765 2.404   -2.307  1.00 96.71 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? -23.624 3.539   -1.763  1.00 95.18 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? -23.013 2.299   -3.811  1.00 95.69 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? -18.259 2.715   -3.164  1.00 98.56 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? -16.941 3.339   -3.077  1.00 98.61 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? -17.090 4.825   -3.374  1.00 98.70 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? -17.708 5.201   -4.363  1.00 98.51 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? -15.939 2.648   -4.028  1.00 98.25 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? -15.742 1.178   -3.600  1.00 94.66 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? -14.586 3.395   -4.045  1.00 95.12 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? -15.045 0.327   -4.655  1.00 85.82 39  A 1 
ATOM 308  N N   . VAL A 1 40  ? -16.504 5.666   -2.523  1.00 98.66 40  A 1 
ATOM 309  C CA  . VAL A 1 40  ? -16.369 7.105   -2.760  1.00 98.73 40  A 1 
ATOM 310  C C   . VAL A 1 40  ? -14.939 7.376   -3.201  1.00 98.78 40  A 1 
ATOM 311  O O   . VAL A 1 40  ? -14.006 6.928   -2.536  1.00 98.68 40  A 1 
ATOM 312  C CB  . VAL A 1 40  ? -16.741 7.913   -1.509  1.00 98.62 40  A 1 
ATOM 313  C CG1 . VAL A 1 40  ? -16.554 9.416   -1.737  1.00 97.91 40  A 1 
ATOM 314  C CG2 . VAL A 1 40  ? -18.208 7.684   -1.119  1.00 97.81 40  A 1 
ATOM 315  N N   . ILE A 1 41  ? -14.751 8.104   -4.299  1.00 98.72 41  A 1 
ATOM 316  C CA  . ILE A 1 41  ? -13.440 8.415   -4.874  1.00 98.75 41  A 1 
ATOM 317  C C   . ILE A 1 41  ? -13.381 9.858   -5.383  1.00 98.68 41  A 1 
ATOM 318  O O   . ILE A 1 41  ? -14.400 10.457  -5.741  1.00 98.46 41  A 1 
ATOM 319  C CB  . ILE A 1 41  ? -13.070 7.367   -5.954  1.00 98.68 41  A 1 
ATOM 320  C CG1 . ILE A 1 41  ? -11.579 7.457   -6.336  1.00 98.26 41  A 1 
ATOM 321  C CG2 . ILE A 1 41  ? -13.976 7.474   -7.199  1.00 97.97 41  A 1 
ATOM 322  C CD1 . ILE A 1 41  ? -11.055 6.232   -7.092  1.00 97.26 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? -12.163 10.428  -5.426  1.00 98.53 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? -11.908 11.739  -6.031  1.00 98.43 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? -12.339 11.748  -7.511  1.00 98.47 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? -12.084 10.778  -8.224  1.00 98.17 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? -10.417 12.080  -5.869  1.00 97.99 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? -10.060 13.483  -6.372  1.00 96.81 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? -8.562  13.765  -6.246  1.00 95.22 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? -8.149  15.043  -6.985  1.00 93.12 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? -8.136  14.856  -8.463  1.00 90.16 42  A 1 
ATOM 332  N N   . PRO A 1 43  ? -12.968 12.842  -8.001  1.00 98.40 43  A 1 
ATOM 333  C CA  . PRO A 1 43  ? -13.253 13.003  -9.421  1.00 98.23 43  A 1 
ATOM 334  C C   . PRO A 1 43  ? -11.974 13.170  -10.254 1.00 98.11 43  A 1 
ATOM 335  O O   . PRO A 1 43  ? -10.940 13.643  -9.771  1.00 97.55 43  A 1 
ATOM 336  C CB  . PRO A 1 43  ? -14.148 14.238  -9.519  1.00 97.78 43  A 1 
ATOM 337  C CG  . PRO A 1 43  ? -13.750 15.062  -8.302  1.00 96.69 43  A 1 
ATOM 338  C CD  . PRO A 1 43  ? -13.433 14.000  -7.256  1.00 97.99 43  A 1 
ATOM 339  N N   . SER A 1 44  ? -12.047 12.806  -11.535 1.00 97.54 44  A 1 
ATOM 340  C CA  . SER A 1 44  ? -10.982 13.046  -12.507 1.00 97.06 44  A 1 
ATOM 341  C C   . SER A 1 44  ? -10.905 14.527  -12.885 1.00 96.57 44  A 1 
ATOM 342  O O   . SER A 1 44  ? -11.928 15.170  -13.120 1.00 94.75 44  A 1 
ATOM 343  C CB  . SER A 1 44  ? -11.201 12.190  -13.756 1.00 96.44 44  A 1 
ATOM 344  O OG  . SER A 1 44  ? -10.059 12.269  -14.584 1.00 91.56 44  A 1 
ATOM 345  N N   . GLY A 1 45  ? -9.686  15.077  -12.961 1.00 94.60 45  A 1 
ATOM 346  C CA  . GLY A 1 45  ? -9.432  16.421  -13.494 1.00 93.30 45  A 1 
ATOM 347  C C   . GLY A 1 45  ? -9.865  17.600  -12.615 1.00 94.15 45  A 1 
ATOM 348  O O   . GLY A 1 45  ? -9.686  18.738  -13.034 1.00 92.32 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? -10.396 17.360  -11.413 1.00 95.69 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? -10.735 18.434  -10.462 1.00 96.27 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? -9.507  18.791  -9.623  1.00 96.41 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? -8.908  17.914  -8.991  1.00 95.99 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? -11.945 18.054  -9.586  1.00 96.41 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? -12.303 19.151  -8.576  1.00 95.33 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? -13.183 17.812  -10.463 1.00 94.74 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? -9.142  20.081  -9.623  1.00 96.33 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? -8.056  20.605  -8.800  1.00 96.11 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? -8.372  20.457  -7.306  1.00 96.63 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? -9.518  20.576  -6.874  1.00 96.14 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? -7.757  22.073  -9.160  1.00 94.70 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? -6.883  22.183  -10.413 1.00 89.10 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? -5.823  21.510  -10.421 1.00 84.20 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? -7.250  22.920  -11.350 1.00 83.74 47  A 1 
ATOM 364  N N   . TYR A 1 48  ? -7.344  20.225  -6.494  1.00 96.23 48  A 1 
ATOM 365  C CA  . TYR A 1 48  ? -7.537  20.071  -5.048  1.00 96.38 48  A 1 
ATOM 366  C C   . TYR A 1 48  ? -8.121  21.328  -4.385  1.00 96.49 48  A 1 
ATOM 367  O O   . TYR A 1 48  ? -8.851  21.202  -3.409  1.00 95.41 48  A 1 
ATOM 368  C CB  . TYR A 1 48  ? -6.216  19.685  -4.385  1.00 96.03 48  A 1 
ATOM 369  C CG  . TYR A 1 48  ? -5.842  18.223  -4.555  1.00 96.59 48  A 1 
ATOM 370  C CD1 . TYR A 1 48  ? -6.329  17.271  -3.640  1.00 95.40 48  A 1 
ATOM 371  C CD2 . TYR A 1 48  ? -5.010  17.817  -5.614  1.00 95.56 48  A 1 
ATOM 372  C CE1 . TYR A 1 48  ? -5.977  15.914  -3.777  1.00 94.96 48  A 1 
ATOM 373  C CE2 . TYR A 1 48  ? -4.658  16.462  -5.757  1.00 95.04 48  A 1 
ATOM 374  C CZ  . TYR A 1 48  ? -5.137  15.506  -4.834  1.00 95.92 48  A 1 
ATOM 375  O OH  . TYR A 1 48  ? -4.789  14.198  -4.962  1.00 94.95 48  A 1 
ATOM 376  N N   . GLY A 1 49  ? -7.837  22.525  -4.928  1.00 95.88 49  A 1 
ATOM 377  C CA  . GLY A 1 49  ? -8.418  23.785  -4.449  1.00 95.66 49  A 1 
ATOM 378  C C   . GLY A 1 49  ? -9.929  23.898  -4.667  1.00 96.27 49  A 1 
ATOM 379  O O   . GLY A 1 49  ? -10.596 24.583  -3.896  1.00 95.35 49  A 1 
ATOM 380  N N   . ASP A 1 50  ? -10.460 23.186  -5.671  1.00 96.48 50  A 1 
ATOM 381  C CA  . ASP A 1 50  ? -11.886 23.161  -6.022  1.00 96.72 50  A 1 
ATOM 382  C C   . ASP A 1 50  ? -12.595 21.895  -5.508  1.00 97.08 50  A 1 
ATOM 383  O O   . ASP A 1 50  ? -13.798 21.706  -5.716  1.00 96.26 50  A 1 
ATOM 384  C CB  . ASP A 1 50  ? -12.026 23.296  -7.546  1.00 96.35 50  A 1 
ATOM 385  C CG  . ASP A 1 50  ? -11.462 24.614  -8.091  1.00 95.23 50  A 1 
ATOM 386  O OD1 . ASP A 1 50  ? -11.665 25.659  -7.429  1.00 91.85 50  A 1 
ATOM 387  O OD2 . ASP A 1 50  ? -10.862 24.571  -9.185  1.00 91.94 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? -11.852 21.001  -4.847  1.00 97.08 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? -12.408 19.761  -4.320  1.00 97.36 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? -13.323 20.044  -3.120  1.00 97.66 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? -12.969 20.780  -2.204  1.00 97.51 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? -11.270 18.776  -3.982  1.00 97.43 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? -11.746 17.335  -3.715  1.00 96.87 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? -12.276 16.654  -4.982  1.00 95.79 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? -10.590 16.485  -3.190  1.00 95.90 51  A 1 
ATOM 396  N N   . THR A 1 52  ? -14.488 19.421  -3.115  1.00 97.59 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? -15.475 19.476  -2.024  1.00 97.54 52  A 1 
ATOM 398  C C   . THR A 1 52  ? -16.039 18.076  -1.754  1.00 97.74 52  A 1 
ATOM 399  O O   . THR A 1 52  ? -15.944 17.208  -2.626  1.00 97.56 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? -16.625 20.444  -2.351  1.00 97.17 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? -17.356 19.984  -3.462  1.00 95.82 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? -16.168 21.872  -2.659  1.00 94.87 52  A 1 
ATOM 403  N N   . PRO A 1 53  ? -16.645 17.808  -0.593  1.00 97.57 53  A 1 
ATOM 404  C CA  . PRO A 1 53  ? -17.338 16.535  -0.374  1.00 97.46 53  A 1 
ATOM 405  C C   . PRO A 1 53  ? -18.443 16.256  -1.408  1.00 97.43 53  A 1 
ATOM 406  O O   . PRO A 1 53  ? -18.655 15.102  -1.771  1.00 96.97 53  A 1 
ATOM 407  C CB  . PRO A 1 53  ? -17.904 16.625  1.049   1.00 97.18 53  A 1 
ATOM 408  C CG  . PRO A 1 53  ? -16.978 17.633  1.740   1.00 96.40 53  A 1 
ATOM 409  C CD  . PRO A 1 53  ? -16.654 18.614  0.616   1.00 97.54 53  A 1 
ATOM 410  N N   . ASP A 1 54  ? -19.104 17.308  -1.921  1.00 97.00 54  A 1 
ATOM 411  C CA  . ASP A 1 54  ? -20.252 17.196  -2.830  1.00 96.46 54  A 1 
ATOM 412  C C   . ASP A 1 54  ? -19.856 16.837  -4.269  1.00 96.40 54  A 1 
ATOM 413  O O   . ASP A 1 54  ? -20.680 16.310  -5.021  1.00 94.76 54  A 1 
ATOM 414  C CB  . ASP A 1 54  ? -21.041 18.515  -2.833  1.00 95.63 54  A 1 
ATOM 415  C CG  . ASP A 1 54  ? -21.645 18.888  -1.476  1.00 93.18 54  A 1 
ATOM 416  O OD1 . ASP A 1 54  ? -21.889 17.976  -0.658  1.00 88.16 54  A 1 
ATOM 417  O OD2 . ASP A 1 54  ? -21.850 20.106  -1.257  1.00 88.15 54  A 1 
ATOM 418  N N   . ASN A 1 55  ? -18.605 17.113  -4.679  1.00 96.35 55  A 1 
ATOM 419  C CA  . ASN A 1 55  ? -18.125 16.756  -6.015  1.00 95.81 55  A 1 
ATOM 420  C C   . ASN A 1 55  ? -17.329 15.441  -6.062  1.00 97.20 55  A 1 
ATOM 421  O O   . ASN A 1 55  ? -16.862 15.054  -7.130  1.00 96.52 55  A 1 
ATOM 422  C CB  . ASN A 1 55  ? -17.455 17.969  -6.693  1.00 92.24 55  A 1 
ATOM 423  C CG  . ASN A 1 55  ? -16.116 18.385  -6.117  1.00 92.02 55  A 1 
ATOM 424  O OD1 . ASN A 1 55  ? -15.471 17.686  -5.364  1.00 85.86 55  A 1 
ATOM 425  N ND2 . ASN A 1 55  ? -15.650 19.561  -6.477  1.00 87.25 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -17.213 14.725  -4.940  1.00 97.87 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -16.743 13.340  -4.939  1.00 98.15 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -17.731 12.437  -5.690  1.00 98.14 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -18.941 12.659  -5.683  1.00 97.63 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -16.536 12.832  -3.505  1.00 98.18 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -15.447 13.565  -2.707  1.00 97.59 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? -15.370 12.953  -1.308  1.00 96.74 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -14.061 13.437  -3.339  1.00 96.39 56  A 1 
ATOM 434  N N   . VAL A 1 57  ? -17.198 11.386  -6.309  1.00 98.36 57  A 1 
ATOM 435  C CA  . VAL A 1 57  ? -18.002 10.439  -7.087  1.00 98.55 57  A 1 
ATOM 436  C C   . VAL A 1 57  ? -18.205 9.165   -6.280  1.00 98.63 57  A 1 
ATOM 437  O O   . VAL A 1 57  ? -17.256 8.605   -5.730  1.00 98.53 57  A 1 
ATOM 438  C CB  . VAL A 1 57  ? -17.365 10.164  -8.461  1.00 98.46 57  A 1 
ATOM 439  C CG1 . VAL A 1 57  ? -18.279 9.290   -9.328  1.00 97.29 57  A 1 
ATOM 440  C CG2 . VAL A 1 57  ? -17.109 11.472  -9.222  1.00 96.97 57  A 1 
ATOM 441  N N   . THR A 1 58  ? -19.450 8.700   -6.218  1.00 98.44 58  A 1 
ATOM 442  C CA  . THR A 1 58  ? -19.801 7.403   -5.633  1.00 98.53 58  A 1 
ATOM 443  C C   . THR A 1 58  ? -20.059 6.401   -6.749  1.00 98.55 58  A 1 
ATOM 444  O O   . THR A 1 58  ? -20.901 6.643   -7.612  1.00 98.28 58  A 1 
ATOM 445  C CB  . THR A 1 58  ? -21.028 7.504   -4.714  1.00 98.35 58  A 1 
ATOM 446  O OG1 . THR A 1 58  ? -20.840 8.508   -3.737  1.00 97.22 58  A 1 
ATOM 447  C CG2 . THR A 1 58  ? -21.280 6.197   -3.962  1.00 97.36 58  A 1 
ATOM 448  N N   . VAL A 1 59  ? -19.361 5.269   -6.704  1.00 98.55 59  A 1 
ATOM 449  C CA  . VAL A 1 59  ? -19.545 4.141   -7.626  1.00 98.54 59  A 1 
ATOM 450  C C   . VAL A 1 59  ? -19.936 2.879   -6.860  1.00 98.51 59  A 1 
ATOM 451  O O   . VAL A 1 59  ? -19.633 2.740   -5.670  1.00 98.32 59  A 1 
ATOM 452  C CB  . VAL A 1 59  ? -18.309 3.905   -8.522  1.00 98.43 59  A 1 
ATOM 453  C CG1 . VAL A 1 59  ? -17.963 5.148   -9.349  1.00 97.29 59  A 1 
ATOM 454  C CG2 . VAL A 1 59  ? -17.056 3.490   -7.740  1.00 96.78 59  A 1 
ATOM 455  N N   . ASP A 1 60  ? -20.614 1.951   -7.540  1.00 98.42 60  A 1 
ATOM 456  C CA  . ASP A 1 60  ? -20.803 0.596   -7.021  1.00 98.29 60  A 1 
ATOM 457  C C   . ASP A 1 60  ? -19.556 -0.279  -7.250  1.00 98.27 60  A 1 
ATOM 458  O O   . ASP A 1 60  ? -18.542 0.157   -7.809  1.00 97.73 60  A 1 
ATOM 459  C CB  . ASP A 1 60  ? -22.104 -0.014  -7.576  1.00 97.95 60  A 1 
ATOM 460  C CG  . ASP A 1 60  ? -22.099 -0.309  -9.079  1.00 97.66 60  A 1 
ATOM 461  O OD1 . ASP A 1 60  ? -21.003 -0.403  -9.674  1.00 95.84 60  A 1 
ATOM 462  O OD2 . ASP A 1 60  ? -23.211 -0.442  -9.631  1.00 95.28 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -19.608 -1.536  -6.804  1.00 97.15 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -18.489 -2.474  -6.954  1.00 96.59 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -18.208 -2.871  -8.411  1.00 96.87 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -17.135 -3.411  -8.682  1.00 95.79 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -18.729 -3.723  -6.085  1.00 95.45 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -18.671 -3.471  -4.567  1.00 92.43 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -18.979 -4.779  -3.831  1.00 88.52 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -17.291 -2.991  -4.100  1.00 88.61 61  A 1 
ATOM 471  N N   . ASP A 1 62  ? -19.115 -2.597  -9.347  1.00 96.98 62  A 1 
ATOM 472  C CA  . ASP A 1 62  ? -18.915 -2.845  -10.779 1.00 96.82 62  A 1 
ATOM 473  C C   . ASP A 1 62  ? -18.396 -1.606  -11.518 1.00 97.26 62  A 1 
ATOM 474  O O   . ASP A 1 62  ? -17.989 -1.683  -12.676 1.00 95.95 62  A 1 
ATOM 475  C CB  . ASP A 1 62  ? -20.192 -3.450  -11.373 1.00 96.08 62  A 1 
ATOM 476  C CG  . ASP A 1 62  ? -20.481 -4.835  -10.780 1.00 94.00 62  A 1 
ATOM 477  O OD1 . ASP A 1 62  ? -19.492 -5.584  -10.533 1.00 89.95 62  A 1 
ATOM 478  O OD2 . ASP A 1 62  ? -21.671 -5.148  -10.573 1.00 89.48 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? -18.291 -0.474  -10.802 1.00 97.29 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? -17.760 0.788   -11.313 1.00 97.33 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? -18.815 1.691   -11.941 1.00 97.83 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? -18.457 2.700   -12.550 1.00 97.22 63  A 1 
ATOM 483  N N   . CYS A 1 64  ? -20.104 1.361   -11.801 1.00 97.80 64  A 1 
ATOM 484  C CA  . CYS A 1 64  ? -21.188 2.221   -12.263 1.00 97.95 64  A 1 
ATOM 485  C C   . CYS A 1 64  ? -21.346 3.419   -11.320 1.00 98.20 64  A 1 
ATOM 486  O O   . CYS A 1 64  ? -21.357 3.259   -10.100 1.00 97.79 64  A 1 
ATOM 487  C CB  . CYS A 1 64  ? -22.496 1.433   -12.365 1.00 97.68 64  A 1 
ATOM 488  S SG  . CYS A 1 64  ? -22.331 0.082   -13.558 1.00 94.55 64  A 1 
ATOM 489  N N   . ILE A 1 65  ? -21.493 4.619   -11.884 1.00 98.10 65  A 1 
ATOM 490  C CA  . ILE A 1 65  ? -21.723 5.835   -11.096 1.00 98.22 65  A 1 
ATOM 491  C C   . ILE A 1 65  ? -23.115 5.764   -10.462 1.00 98.14 65  A 1 
ATOM 492  O O   . ILE A 1 65  ? -24.126 5.695   -11.157 1.00 97.59 65  A 1 
ATOM 493  C CB  . ILE A 1 65  ? -21.534 7.113   -11.946 1.00 98.16 65  A 1 
ATOM 494  C CG1 . ILE A 1 65  ? -20.096 7.180   -12.514 1.00 97.61 65  A 1 
ATOM 495  C CG2 . ILE A 1 65  ? -21.842 8.365   -11.095 1.00 97.59 65  A 1 
ATOM 496  C CD1 . ILE A 1 65  ? -19.855 8.330   -13.500 1.00 96.24 65  A 1 
ATOM 497  N N   . VAL A 1 66  ? -23.152 5.814   -9.132  1.00 98.11 66  A 1 
ATOM 498  C CA  . VAL A 1 66  ? -24.380 5.849   -8.326  1.00 97.91 66  A 1 
ATOM 499  C C   . VAL A 1 66  ? -24.731 7.281   -7.938  1.00 97.83 66  A 1 
ATOM 500  O O   . VAL A 1 66  ? -25.904 7.648   -7.892  1.00 96.68 66  A 1 
ATOM 501  C CB  . VAL A 1 66  ? -24.215 4.964   -7.075  1.00 97.23 66  A 1 
ATOM 502  C CG1 . VAL A 1 66  ? -25.450 4.996   -6.166  1.00 93.78 66  A 1 
ATOM 503  C CG2 . VAL A 1 66  ? -23.967 3.502   -7.467  1.00 93.68 66  A 1 
ATOM 504  N N   . GLU A 1 67  ? -23.710 8.103   -7.668  1.00 97.65 67  A 1 
ATOM 505  C CA  . GLU A 1 67  ? -23.870 9.501   -7.277  1.00 97.62 67  A 1 
ATOM 506  C C   . GLU A 1 67  ? -22.660 10.332  -7.712  1.00 97.92 67  A 1 
ATOM 507  O O   . GLU A 1 67  ? -21.521 9.882   -7.618  1.00 97.27 67  A 1 
ATOM 508  C CB  . GLU A 1 67  ? -24.066 9.569   -5.755  1.00 96.32 67  A 1 
ATOM 509  C CG  . GLU A 1 67  ? -24.567 10.936  -5.287  1.00 88.85 67  A 1 
ATOM 510  C CD  . GLU A 1 67  ? -24.631 11.054  -3.760  1.00 89.07 67  A 1 
ATOM 511  O OE1 . GLU A 1 67  ? -24.825 12.193  -3.289  1.00 80.15 67  A 1 
ATOM 512  O OE2 . GLU A 1 67  ? -24.347 10.077  -3.029  1.00 83.02 67  A 1 
ATOM 513  N N   . GLY A 1 68  ? -22.895 11.571  -8.143  1.00 96.72 68  A 1 
ATOM 514  C CA  . GLY A 1 68  ? -21.887 12.519  -8.611  1.00 96.42 68  A 1 
ATOM 515  C C   . GLY A 1 68  ? -22.144 12.975  -10.045 1.00 96.89 68  A 1 
ATOM 516  O O   . GLY A 1 68  ? -22.730 12.258  -10.855 1.00 95.49 68  A 1 
ATOM 517  N N   . SER A 1 69  ? -21.692 14.192  -10.376 1.00 96.83 69  A 1 
ATOM 518  C CA  . SER A 1 69  ? -21.837 14.798  -11.710 1.00 96.63 69  A 1 
ATOM 519  C C   . SER A 1 69  ? -20.551 14.767  -12.539 1.00 96.99 69  A 1 
ATOM 520  O O   . SER A 1 69  ? -20.562 15.161  -13.706 1.00 94.82 69  A 1 
ATOM 521  C CB  . SER A 1 69  ? -22.335 16.240  -11.565 1.00 95.28 69  A 1 
ATOM 522  O OG  . SER A 1 69  ? -21.465 16.979  -10.723 1.00 90.01 69  A 1 
ATOM 523  N N   . PHE A 1 70  ? -19.444 14.314  -11.950 1.00 97.43 70  A 1 
ATOM 524  C CA  . PHE A 1 70  ? -18.136 14.212  -12.590 1.00 97.74 70  A 1 
ATOM 525  C C   . PHE A 1 70  ? -17.820 12.762  -12.963 1.00 98.03 70  A 1 
ATOM 526  O O   . PHE A 1 70  ? -18.413 11.823  -12.435 1.00 97.32 70  A 1 
ATOM 527  C CB  . PHE A 1 70  ? -17.066 14.795  -11.660 1.00 97.45 70  A 1 
ATOM 528  C CG  . PHE A 1 70  ? -17.214 16.281  -11.414 1.00 97.33 70  A 1 
ATOM 529  C CD1 . PHE A 1 70  ? -16.644 17.202  -12.311 1.00 95.08 70  A 1 
ATOM 530  C CD2 . PHE A 1 70  ? -17.924 16.750  -10.296 1.00 95.35 70  A 1 
ATOM 531  C CE1 . PHE A 1 70  ? -16.783 18.585  -12.091 1.00 94.07 70  A 1 
ATOM 532  C CE2 . PHE A 1 70  ? -18.065 18.132  -10.076 1.00 94.43 70  A 1 
ATOM 533  C CZ  . PHE A 1 70  ? -17.496 19.051  -10.973 1.00 94.74 70  A 1 
ATOM 534  N N   . ASN A 1 71  ? -16.835 12.578  -13.844 1.00 97.95 71  A 1 
ATOM 535  C CA  . ASN A 1 71  ? -16.232 11.262  -14.024 1.00 97.98 71  A 1 
ATOM 536  C C   . ASN A 1 71  ? -15.381 10.914  -12.791 1.00 98.26 71  A 1 
ATOM 537  O O   . ASN A 1 71  ? -14.685 11.800  -12.276 1.00 97.93 71  A 1 
ATOM 538  C CB  . ASN A 1 71  ? -15.395 11.245  -15.314 1.00 97.50 71  A 1 
ATOM 539  C CG  . ASN A 1 71  ? -16.252 11.346  -16.562 1.00 95.34 71  A 1 
ATOM 540  O OD1 . ASN A 1 71  ? -17.343 10.818  -16.652 1.00 87.33 71  A 1 
ATOM 541  N ND2 . ASN A 1 71  ? -15.787 12.032  -17.577 1.00 86.12 71  A 1 
ATOM 542  N N   . PRO A 1 72  ? -15.403 9.660   -12.309 1.00 98.23 72  A 1 
ATOM 543  C CA  . PRO A 1 72  ? -14.500 9.237   -11.243 1.00 98.34 72  A 1 
ATOM 544  C C   . PRO A 1 72  ? -13.042 9.267   -11.724 1.00 98.33 72  A 1 
ATOM 545  O O   . PRO A 1 72  ? -12.771 9.346   -12.928 1.00 97.88 72  A 1 
ATOM 546  C CB  . PRO A 1 72  ? -14.977 7.833   -10.864 1.00 98.23 72  A 1 
ATOM 547  C CG  . PRO A 1 72  ? -15.524 7.289   -12.182 1.00 97.75 72  A 1 
ATOM 548  C CD  . PRO A 1 72  ? -16.136 8.519   -12.842 1.00 98.34 72  A 1 
ATOM 549  N N   . SER A 1 73  ? -12.086 9.198   -10.787 1.00 98.21 73  A 1 
ATOM 550  C CA  . SER A 1 73  ? -10.660 9.058   -11.111 1.00 98.15 73  A 1 
ATOM 551  C C   . SER A 1 73  ? -10.418 7.933   -12.127 1.00 98.16 73  A 1 
ATOM 552  O O   . SER A 1 73  ? -11.091 6.903   -12.075 1.00 97.82 73  A 1 
ATOM 553  C CB  . SER A 1 73  ? -9.854  8.758   -9.845  1.00 97.92 73  A 1 
ATOM 554  O OG  . SER A 1 73  ? -8.478  8.751   -10.176 1.00 96.16 73  A 1 
ATOM 555  N N   . SER A 1 74  ? -9.437  8.109   -13.023 1.00 97.96 74  A 1 
ATOM 556  C CA  . SER A 1 74  ? -9.004  7.068   -13.961 1.00 97.61 74  A 1 
ATOM 557  C C   . SER A 1 74  ? -8.658  5.768   -13.239 1.00 97.96 74  A 1 
ATOM 558  O O   . SER A 1 74  ? -9.103  4.702   -13.658 1.00 97.39 74  A 1 
ATOM 559  C CB  . SER A 1 74  ? -7.798  7.557   -14.787 1.00 96.53 74  A 1 
ATOM 560  O OG  . SER A 1 74  ? -6.797  8.095   -13.948 1.00 91.64 74  A 1 
ATOM 561  N N   . ASP A 1 75  ? -8.002  5.851   -12.067 1.00 98.10 75  A 1 
ATOM 562  C CA  . ASP A 1 75  ? -7.566  4.684   -11.286 1.00 98.33 75  A 1 
ATOM 563  C C   . ASP A 1 75  ? -8.708  3.910   -10.601 1.00 98.62 75  A 1 
ATOM 564  O O   . ASP A 1 75  ? -8.458  2.957   -9.856  1.00 98.37 75  A 1 
ATOM 565  C CB  . ASP A 1 75  ? -6.559  5.125   -10.222 1.00 97.97 75  A 1 
ATOM 566  C CG  . ASP A 1 75  ? -5.417  5.939   -10.818 1.00 96.96 75  A 1 
ATOM 567  O OD1 . ASP A 1 75  ? -4.672  5.382   -11.641 1.00 94.02 75  A 1 
ATOM 568  O OD2 . ASP A 1 75  ? -5.355  7.132   -10.446 1.00 93.74 75  A 1 
ATOM 569  N N   . THR A 1 76  ? -9.973  4.273   -10.829 1.00 98.58 76  A 1 
ATOM 570  C CA  . THR A 1 76  ? -11.128 3.637   -10.171 1.00 98.69 76  A 1 
ATOM 571  C C   . THR A 1 76  ? -11.129 2.118   -10.349 1.00 98.78 76  A 1 
ATOM 572  O O   . THR A 1 76  ? -11.408 1.389   -9.398  1.00 98.72 76  A 1 
ATOM 573  C CB  . THR A 1 76  ? -12.453 4.220   -10.691 1.00 98.56 76  A 1 
ATOM 574  O OG1 . THR A 1 76  ? -12.483 5.599   -10.428 1.00 97.52 76  A 1 
ATOM 575  C CG2 . THR A 1 76  ? -13.686 3.632   -10.002 1.00 97.58 76  A 1 
ATOM 576  N N   . ARG A 1 77  ? -10.761 1.614   -11.542 1.00 98.59 77  A 1 
ATOM 577  C CA  . ARG A 1 77  ? -10.718 0.166   -11.805 1.00 98.60 77  A 1 
ATOM 578  C C   . ARG A 1 77  ? -9.611  -0.539  -11.020 1.00 98.74 77  A 1 
ATOM 579  O O   . ARG A 1 77  ? -9.825  -1.663  -10.563 1.00 98.58 77  A 1 
ATOM 580  C CB  . ARG A 1 77  ? -10.591 -0.106  -13.310 1.00 98.15 77  A 1 
ATOM 581  C CG  . ARG A 1 77  ? -11.840 0.374   -14.071 1.00 94.72 77  A 1 
ATOM 582  C CD  . ARG A 1 77  ? -11.730 0.071   -15.568 1.00 88.88 77  A 1 
ATOM 583  N NE  . ARG A 1 77  ? -11.729 -1.378  -15.846 1.00 79.65 77  A 1 
ATOM 584  C CZ  . ARG A 1 77  ? -12.770 -2.182  -15.944 1.00 66.64 77  A 1 
ATOM 585  N NH1 . ARG A 1 77  ? -14.001 -1.755  -15.836 1.00 61.45 77  A 1 
ATOM 586  N NH2 . ARG A 1 77  ? -12.576 -3.443  -16.164 1.00 60.53 77  A 1 
ATOM 587  N N   . THR A 1 78  ? -8.474  0.132   -10.777 1.00 98.68 78  A 1 
ATOM 588  C CA  . THR A 1 78  ? -7.423  -0.377  -9.879  1.00 98.78 78  A 1 
ATOM 589  C C   . THR A 1 78  ? -7.962  -0.505  -8.455  1.00 98.84 78  A 1 
ATOM 590  O O   . THR A 1 78  ? -7.863  -1.568  -7.844  1.00 98.80 78  A 1 
ATOM 591  C CB  . THR A 1 78  ? -6.184  0.537   -9.878  1.00 98.73 78  A 1 
ATOM 592  O OG1 . THR A 1 78  ? -5.734  0.805   -11.181 1.00 98.05 78  A 1 
ATOM 593  C CG2 . THR A 1 78  ? -5.015  -0.085  -9.114  1.00 98.25 78  A 1 
ATOM 594  N N   . HIS A 1 79  ? -8.617  0.539   -7.946  1.00 98.82 79  A 1 
ATOM 595  C CA  . HIS A 1 79  ? -9.196  0.538   -6.597  1.00 98.88 79  A 1 
ATOM 596  C C   . HIS A 1 79  ? -10.263 -0.557  -6.439  1.00 98.88 79  A 1 
ATOM 597  O O   . HIS A 1 79  ? -10.246 -1.296  -5.457  1.00 98.71 79  A 1 
ATOM 598  C CB  . HIS A 1 79  ? -9.781  1.925   -6.284  1.00 98.80 79  A 1 
ATOM 599  C CG  . HIS A 1 79  ? -8.759  3.004   -6.008  1.00 98.78 79  A 1 
ATOM 600  N ND1 . HIS A 1 79  ? -8.798  3.890   -4.943  1.00 97.20 79  A 1 
ATOM 601  C CD2 . HIS A 1 79  ? -7.641  3.312   -6.728  1.00 96.97 79  A 1 
ATOM 602  C CE1 . HIS A 1 79  ? -7.735  4.707   -5.031  1.00 96.22 79  A 1 
ATOM 603  N NE2 . HIS A 1 79  ? -7.000  4.386   -6.107  1.00 96.72 79  A 1 
ATOM 604  N N   . LEU A 1 80  ? -11.151 -0.712  -7.424  1.00 98.77 80  A 1 
ATOM 605  C CA  . LEU A 1 80  ? -12.173 -1.766  -7.440  1.00 98.72 80  A 1 
ATOM 606  C C   . LEU A 1 80  ? -11.558 -3.168  -7.366  1.00 98.71 80  A 1 
ATOM 607  O O   . LEU A 1 80  ? -12.023 -3.998  -6.580  1.00 98.52 80  A 1 
ATOM 608  C CB  . LEU A 1 80  ? -13.016 -1.639  -8.725  1.00 98.55 80  A 1 
ATOM 609  C CG  . LEU A 1 80  ? -14.014 -0.474  -8.713  1.00 97.58 80  A 1 
ATOM 610  C CD1 . LEU A 1 80  ? -14.516 -0.216  -10.126 1.00 95.92 80  A 1 
ATOM 611  C CD2 . LEU A 1 80  ? -15.221 -0.797  -7.838  1.00 96.05 80  A 1 
ATOM 612  N N   . ALA A 1 81  ? -10.513 -3.430  -8.154  1.00 98.75 81  A 1 
ATOM 613  C CA  . ALA A 1 81  ? -9.816  -4.713  -8.135  1.00 98.74 81  A 1 
ATOM 614  C C   . ALA A 1 81  ? -9.237  -5.010  -6.743  1.00 98.77 81  A 1 
ATOM 615  O O   . ALA A 1 81  ? -9.480  -6.088  -6.194  1.00 98.66 81  A 1 
ATOM 616  C CB  . ALA A 1 81  ? -8.737  -4.708  -9.227  1.00 98.68 81  A 1 
ATOM 617  N N   . LEU A 1 82  ? -8.567  -4.031  -6.132  1.00 98.76 82  A 1 
ATOM 618  C CA  . LEU A 1 82  ? -7.968  -4.180  -4.801  1.00 98.80 82  A 1 
ATOM 619  C C   . LEU A 1 82  ? -9.025  -4.358  -3.703  1.00 98.73 82  A 1 
ATOM 620  O O   . LEU A 1 82  ? -8.873  -5.230  -2.852  1.00 98.62 82  A 1 
ATOM 621  C CB  . LEU A 1 82  ? -7.057  -2.978  -4.501  1.00 98.84 82  A 1 
ATOM 622  C CG  . LEU A 1 82  ? -5.841  -2.834  -5.438  1.00 98.58 82  A 1 
ATOM 623  C CD1 . LEU A 1 82  ? -5.036  -1.596  -5.040  1.00 98.17 82  A 1 
ATOM 624  C CD2 . LEU A 1 82  ? -4.917  -4.050  -5.396  1.00 97.99 82  A 1 
ATOM 625  N N   . TYR A 1 83  ? -10.133 -3.610  -3.733  1.00 98.72 83  A 1 
ATOM 626  C CA  . TYR A 1 83  ? -11.217 -3.798  -2.760  1.00 98.63 83  A 1 
ATOM 627  C C   . TYR A 1 83  ? -11.880 -5.176  -2.862  1.00 98.40 83  A 1 
ATOM 628  O O   . TYR A 1 83  ? -12.313 -5.710  -1.834  1.00 97.98 83  A 1 
ATOM 629  C CB  . TYR A 1 83  ? -12.284 -2.709  -2.922  1.00 98.64 83  A 1 
ATOM 630  C CG  . TYR A 1 83  ? -11.920 -1.360  -2.331  1.00 98.75 83  A 1 
ATOM 631  C CD1 . TYR A 1 83  ? -11.506 -1.255  -0.987  1.00 98.51 83  A 1 
ATOM 632  C CD2 . TYR A 1 83  ? -12.042 -0.194  -3.111  1.00 98.50 83  A 1 
ATOM 633  C CE1 . TYR A 1 83  ? -11.202 -0.001  -0.431  1.00 98.43 83  A 1 
ATOM 634  C CE2 . TYR A 1 83  ? -11.742 1.065   -2.557  1.00 98.39 83  A 1 
ATOM 635  C CZ  . TYR A 1 83  ? -11.317 1.165   -1.218  1.00 98.64 83  A 1 
ATOM 636  O OH  . TYR A 1 83  ? -11.021 2.379   -0.688  1.00 98.32 83  A 1 
ATOM 637  N N   . LYS A 1 84  ? -11.971 -5.743  -4.077  1.00 98.43 84  A 1 
ATOM 638  C CA  . LYS A 1 84  ? -12.498 -7.098  -4.292  1.00 98.17 84  A 1 
ATOM 639  C C   . LYS A 1 84  ? -11.531 -8.165  -3.777  1.00 98.07 84  A 1 
ATOM 640  O O   . LYS A 1 84  ? -11.983 -9.117  -3.149  1.00 97.57 84  A 1 
ATOM 641  C CB  . LYS A 1 84  ? -12.833 -7.304  -5.786  1.00 98.03 84  A 1 
ATOM 642  C CG  . LYS A 1 84  ? -14.114 -6.553  -6.211  1.00 97.03 84  A 1 
ATOM 643  C CD  . LYS A 1 84  ? -14.396 -6.642  -7.730  1.00 95.14 84  A 1 
ATOM 644  C CE  . LYS A 1 84  ? -15.692 -5.874  -8.033  1.00 92.13 84  A 1 
ATOM 645  N NZ  . LYS A 1 84  ? -16.163 -5.913  -9.449  1.00 85.30 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? -10.229 -7.992  -4.003  1.00 98.15 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? -9.211  -8.965  -3.613  1.00 98.08 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? -8.857  -8.914  -2.117  1.00 97.86 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? -8.595  -9.955  -1.515  1.00 97.24 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? -7.973  -8.714  -4.474  1.00 98.19 85  A 1 
ATOM 651  N N   . PHE A 1 86  ? -8.868  -7.723  -1.510  1.00 96.83 86  A 1 
ATOM 652  C CA  . PHE A 1 86  ? -8.443  -7.498  -0.132  1.00 96.30 86  A 1 
ATOM 653  C C   . PHE A 1 86  ? -9.629  -7.027  0.730   1.00 95.82 86  A 1 
ATOM 654  O O   . PHE A 1 86  ? -9.877  -5.821  0.860   1.00 95.16 86  A 1 
ATOM 655  C CB  . PHE A 1 86  ? -7.260  -6.514  -0.113  1.00 96.55 86  A 1 
ATOM 656  C CG  . PHE A 1 86  ? -6.068  -6.853  -0.999  1.00 97.13 86  A 1 
ATOM 657  C CD1 . PHE A 1 86  ? -5.715  -8.181  -1.295  1.00 96.05 86  A 1 
ATOM 658  C CD2 . PHE A 1 86  ? -5.284  -5.803  -1.528  1.00 96.24 86  A 1 
ATOM 659  C CE1 . PHE A 1 86  ? -4.608  -8.462  -2.123  1.00 95.92 86  A 1 
ATOM 660  C CE2 . PHE A 1 86  ? -4.177  -6.082  -2.346  1.00 96.08 86  A 1 
ATOM 661  C CZ  . PHE A 1 86  ? -3.838  -7.412  -2.648  1.00 96.73 86  A 1 
ATOM 662  N N   . PRO A 1 87  ? -10.411 -7.951  1.321   1.00 95.41 87  A 1 
ATOM 663  C CA  . PRO A 1 87  ? -11.608 -7.602  2.088   1.00 94.05 87  A 1 
ATOM 664  C C   . PRO A 1 87  ? -11.317 -6.795  3.364   1.00 93.56 87  A 1 
ATOM 665  O O   . PRO A 1 87  ? -12.210 -6.126  3.879   1.00 91.60 87  A 1 
ATOM 666  C CB  . PRO A 1 87  ? -12.296 -8.938  2.392   1.00 93.17 87  A 1 
ATOM 667  C CG  . PRO A 1 87  ? -11.162 -9.958  2.337   1.00 91.96 87  A 1 
ATOM 668  C CD  . PRO A 1 87  ? -10.246 -9.390  1.257   1.00 94.56 87  A 1 
ATOM 669  N N   . GLU A 1 88  ? -10.086 -6.797  3.857   1.00 91.70 88  A 1 
ATOM 670  C CA  . GLU A 1 88  ? -9.670  -6.117  5.084   1.00 90.39 88  A 1 
ATOM 671  C C   . GLU A 1 88  ? -9.419  -4.611  4.914   1.00 91.75 88  A 1 
ATOM 672  O O   . GLU A 1 88  ? -9.397  -3.883  5.914   1.00 90.64 88  A 1 
ATOM 673  C CB  . GLU A 1 88  ? -8.394  -6.770  5.637   1.00 87.81 88  A 1 
ATOM 674  C CG  . GLU A 1 88  ? -8.509  -8.281  5.883   1.00 81.15 88  A 1 
ATOM 675  C CD  . GLU A 1 88  ? -8.227  -9.170  4.664   1.00 76.55 88  A 1 
ATOM 676  O OE1 . GLU A 1 88  ? -8.126  -10.395 4.900   1.00 69.11 88  A 1 
ATOM 677  O OE2 . GLU A 1 88  ? -8.109  -8.645  3.535   1.00 69.87 88  A 1 
ATOM 678  N N   . ILE A 1 89  ? -9.222  -4.125  3.686   1.00 94.65 89  A 1 
ATOM 679  C CA  . ILE A 1 89  ? -8.886  -2.719  3.443   1.00 95.50 89  A 1 
ATOM 680  C C   . ILE A 1 89  ? -10.149 -1.856  3.333   1.00 95.84 89  A 1 
ATOM 681  O O   . ILE A 1 89  ? -11.140 -2.242  2.705   1.00 95.98 89  A 1 
ATOM 682  C CB  . ILE A 1 89  ? -7.899  -2.541  2.267   1.00 96.00 89  A 1 
ATOM 683  C CG1 . ILE A 1 89  ? -8.571  -2.712  0.893   1.00 95.99 89  A 1 
ATOM 684  C CG2 . ILE A 1 89  ? -6.693  -3.485  2.446   1.00 95.03 89  A 1 
ATOM 685  C CD1 . ILE A 1 89  ? -7.621  -2.595  -0.298  1.00 95.92 89  A 1 
ATOM 686  N N   . GLY A 1 90  ? -10.126 -0.666  3.934   1.00 96.83 90  A 1 
ATOM 687  C CA  . GLY A 1 90  ? -11.235 0.288   3.934   1.00 97.25 90  A 1 
ATOM 688  C C   . GLY A 1 90  ? -10.946 1.588   3.183   1.00 97.97 90  A 1 
ATOM 689  O O   . GLY A 1 90  ? -11.868 2.350   2.901   1.00 97.67 90  A 1 
ATOM 690  N N   . GLY A 1 91  ? -9.680  1.846   2.831   1.00 98.38 91  A 1 
ATOM 691  C CA  . GLY A 1 91  ? -9.255  3.000   2.043   1.00 98.55 91  A 1 
ATOM 692  C C   . GLY A 1 91  ? -8.030  2.683   1.199   1.00 98.66 91  A 1 
ATOM 693  O O   . GLY A 1 91  ? -7.214  1.850   1.596   1.00 98.43 91  A 1 
ATOM 694  N N   . ILE A 1 92  ? -7.910  3.333   0.037   1.00 98.84 92  A 1 
ATOM 695  C CA  . ILE A 1 92  ? -6.775  3.218   -0.889  1.00 98.88 92  A 1 
ATOM 696  C C   . ILE A 1 92  ? -6.331  4.628   -1.277  1.00 98.87 92  A 1 
ATOM 697  O O   . ILE A 1 92  ? -7.171  5.486   -1.552  1.00 98.82 92  A 1 
ATOM 698  C CB  . ILE A 1 92  ? -7.139  2.375   -2.136  1.00 98.88 92  A 1 
ATOM 699  C CG1 . ILE A 1 92  ? -7.557  0.940   -1.753  1.00 98.63 92  A 1 
ATOM 700  C CG2 . ILE A 1 92  ? -5.957  2.326   -3.130  1.00 98.71 92  A 1 
ATOM 701  C CD1 . ILE A 1 92  ? -8.207  0.160   -2.899  1.00 98.13 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? -5.016  4.860   -1.321  1.00 98.79 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? -4.404  6.076   -1.840  1.00 98.79 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? -3.441  5.738   -2.980  1.00 98.80 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? -2.640  4.808   -2.873  1.00 98.65 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? -3.711  6.833   -0.697  1.00 98.70 93  A 1 
ATOM 707  N N   . HIS A 1 94  ? -3.501  6.523   -4.048  1.00 98.64 94  A 1 
ATOM 708  C CA  . HIS A 1 94  ? -2.542  6.526   -5.140  1.00 98.51 94  A 1 
ATOM 709  C C   . HIS A 1 94  ? -1.857  7.891   -5.216  1.00 98.34 94  A 1 
ATOM 710  O O   . HIS A 1 94  ? -2.508  8.923   -5.047  1.00 97.35 94  A 1 
ATOM 711  C CB  . HIS A 1 94  ? -3.241  6.168   -6.456  1.00 98.25 94  A 1 
ATOM 712  C CG  . HIS A 1 94  ? -2.295  6.243   -7.631  1.00 98.02 94  A 1 
ATOM 713  N ND1 . HIS A 1 94  ? -1.076  5.607   -7.721  1.00 95.50 94  A 1 
ATOM 714  C CD2 . HIS A 1 94  ? -2.426  7.015   -8.748  1.00 96.20 94  A 1 
ATOM 715  C CE1 . HIS A 1 94  ? -0.496  5.988   -8.874  1.00 96.25 94  A 1 
ATOM 716  N NE2 . HIS A 1 94  ? -1.280  6.843   -9.530  1.00 96.33 94  A 1 
ATOM 717  N N   . SER A 1 95  ? -0.551  7.903   -5.463  1.00 97.95 95  A 1 
ATOM 718  C CA  . SER A 1 95  ? 0.212   9.139   -5.631  1.00 97.61 95  A 1 
ATOM 719  C C   . SER A 1 95  ? 1.301   8.983   -6.692  1.00 97.32 95  A 1 
ATOM 720  O O   . SER A 1 95  ? 1.612   7.884   -7.142  1.00 95.12 95  A 1 
ATOM 721  C CB  . SER A 1 95  ? 0.807   9.581   -4.285  1.00 97.03 95  A 1 
ATOM 722  O OG  . SER A 1 95  ? 1.893   8.772   -3.895  1.00 95.60 95  A 1 
ATOM 723  N N   . HIS A 1 96  ? 1.919   10.104  -7.066  1.00 96.86 96  A 1 
ATOM 724  C CA  . HIS A 1 96  ? 3.151   10.135  -7.848  1.00 96.36 96  A 1 
ATOM 725  C C   . HIS A 1 96  ? 4.282   10.770  -7.025  1.00 96.93 96  A 1 
ATOM 726  O O   . HIS A 1 96  ? 5.005   11.645  -7.494  1.00 95.10 96  A 1 
ATOM 727  C CB  . HIS A 1 96  ? 2.900   10.825  -9.198  1.00 94.91 96  A 1 
ATOM 728  C CG  . HIS A 1 96  ? 2.176   9.956   -10.198 1.00 93.51 96  A 1 
ATOM 729  N ND1 . HIS A 1 96  ? 2.740   9.406   -11.330 1.00 83.11 96  A 1 
ATOM 730  C CD2 . HIS A 1 96  ? 0.871   9.562   -10.166 1.00 83.57 96  A 1 
ATOM 731  C CE1 . HIS A 1 96  ? 1.788   8.701   -11.960 1.00 84.44 96  A 1 
ATOM 732  N NE2 . HIS A 1 96  ? 0.637   8.770   -11.287 1.00 86.28 96  A 1 
ATOM 733  N N   . SER A 1 97  ? 4.392   10.365  -5.759  1.00 97.06 97  A 1 
ATOM 734  C CA  . SER A 1 97  ? 5.421   10.855  -4.843  1.00 97.51 97  A 1 
ATOM 735  C C   . SER A 1 97  ? 6.829   10.519  -5.349  1.00 97.81 97  A 1 
ATOM 736  O O   . SER A 1 97  ? 7.063   9.468   -5.945  1.00 97.62 97  A 1 
ATOM 737  C CB  . SER A 1 97  ? 5.168   10.326  -3.435  1.00 97.29 97  A 1 
ATOM 738  O OG  . SER A 1 97  ? 5.296   8.921   -3.375  1.00 96.21 97  A 1 
ATOM 739  N N   . THR A 1 98  ? 7.780   11.444  -5.180  1.00 97.72 98  A 1 
ATOM 740  C CA  . THR A 1 98  ? 9.043   11.473  -5.935  1.00 97.84 98  A 1 
ATOM 741  C C   . THR A 1 98  ? 9.886   10.212  -5.758  1.00 98.16 98  A 1 
ATOM 742  O O   . THR A 1 98  ? 10.345  9.629   -6.745  1.00 98.05 98  A 1 
ATOM 743  C CB  . THR A 1 98  ? 9.869   12.706  -5.530  1.00 97.36 98  A 1 
ATOM 744  O OG1 . THR A 1 98  ? 9.122   13.877  -5.786  1.00 95.29 98  A 1 
ATOM 745  C CG2 . THR A 1 98  ? 11.181  12.843  -6.301  1.00 95.12 98  A 1 
ATOM 746  N N   . TYR A 1 99  ? 10.118  9.793   -4.518  1.00 98.37 99  A 1 
ATOM 747  C CA  . TYR A 1 99  ? 11.032  8.691   -4.236  1.00 98.51 99  A 1 
ATOM 748  C C   . TYR A 1 99  ? 10.385  7.340   -4.514  1.00 98.58 99  A 1 
ATOM 749  O O   . TYR A 1 99  ? 10.966  6.540   -5.249  1.00 98.49 99  A 1 
ATOM 750  C CB  . TYR A 1 99  ? 11.573  8.799   -2.806  1.00 98.52 99  A 1 
ATOM 751  C CG  . TYR A 1 99  ? 12.448  10.018  -2.584  1.00 98.37 99  A 1 
ATOM 752  C CD1 . TYR A 1 99  ? 13.811  9.971   -2.938  1.00 97.59 99  A 1 
ATOM 753  C CD2 . TYR A 1 99  ? 11.904  11.196  -2.039  1.00 97.56 99  A 1 
ATOM 754  C CE1 . TYR A 1 99  ? 14.633  11.093  -2.730  1.00 97.00 99  A 1 
ATOM 755  C CE2 . TYR A 1 99  ? 12.723  12.322  -1.835  1.00 96.90 99  A 1 
ATOM 756  C CZ  . TYR A 1 99  ? 14.091  12.271  -2.175  1.00 97.05 99  A 1 
ATOM 757  O OH  . TYR A 1 99  ? 14.891  13.351  -1.961  1.00 95.95 99  A 1 
ATOM 758  N N   . ALA A 1 100 ? 9.158   7.106   -4.041  1.00 98.41 100 A 1 
ATOM 759  C CA  . ALA A 1 100 ? 8.454   5.852   -4.319  1.00 98.49 100 A 1 
ATOM 760  C C   . ALA A 1 100 ? 8.230   5.641   -5.830  1.00 98.52 100 A 1 
ATOM 761  O O   . ALA A 1 100 ? 8.439   4.537   -6.343  1.00 98.50 100 A 1 
ATOM 762  C CB  . ALA A 1 100 ? 7.144   5.836   -3.525  1.00 98.51 100 A 1 
ATOM 763  N N   . THR A 1 101 ? 7.912   6.711   -6.578  1.00 98.26 101 A 1 
ATOM 764  C CA  . THR A 1 101 ? 7.804   6.662   -8.045  1.00 98.18 101 A 1 
ATOM 765  C C   . THR A 1 101 ? 9.153   6.383   -8.710  1.00 98.35 101 A 1 
ATOM 766  O O   . THR A 1 101 ? 9.206   5.643   -9.686  1.00 98.33 101 A 1 
ATOM 767  C CB  . THR A 1 101 ? 7.196   7.956   -8.602  1.00 97.86 101 A 1 
ATOM 768  O OG1 . THR A 1 101 ? 5.915   8.134   -8.047  1.00 97.12 101 A 1 
ATOM 769  C CG2 . THR A 1 101 ? 7.013   7.931   -10.118 1.00 97.26 101 A 1 
ATOM 770  N N   . SER A 1 102 ? 10.263  6.904   -8.176  1.00 98.12 102 A 1 
ATOM 771  C CA  . SER A 1 102 ? 11.602  6.613   -8.712  1.00 98.18 102 A 1 
ATOM 772  C C   . SER A 1 102 ? 11.955  5.123   -8.594  1.00 98.35 102 A 1 
ATOM 773  O O   . SER A 1 102 ? 12.458  4.534   -9.547  1.00 98.33 102 A 1 
ATOM 774  C CB  . SER A 1 102 ? 12.673  7.458   -8.012  1.00 98.06 102 A 1 
ATOM 775  O OG  . SER A 1 102 ? 12.422  8.838   -8.198  1.00 96.20 102 A 1 
ATOM 776  N N   . TRP A 1 103 ? 11.621  4.481   -7.473  1.00 98.61 103 A 1 
ATOM 777  C CA  . TRP A 1 103 ? 11.756  3.023   -7.312  1.00 98.68 103 A 1 
ATOM 778  C C   . TRP A 1 103 ? 10.851  2.249   -8.278  1.00 98.68 103 A 1 
ATOM 779  O O   . TRP A 1 103 ? 11.294  1.283   -8.903  1.00 98.52 103 A 1 
ATOM 780  C CB  . TRP A 1 103 ? 11.451  2.645   -5.859  1.00 98.70 103 A 1 
ATOM 781  C CG  . TRP A 1 103 ? 12.541  2.965   -4.887  1.00 98.73 103 A 1 
ATOM 782  C CD1 . TRP A 1 103 ? 12.648  4.079   -4.136  1.00 98.55 103 A 1 
ATOM 783  C CD2 . TRP A 1 103 ? 13.699  2.153   -4.557  1.00 98.73 103 A 1 
ATOM 784  N NE1 . TRP A 1 103 ? 13.789  4.016   -3.360  1.00 98.52 103 A 1 
ATOM 785  C CE2 . TRP A 1 103 ? 14.468  2.847   -3.576  1.00 98.63 103 A 1 
ATOM 786  C CE3 . TRP A 1 103 ? 14.167  0.896   -4.982  1.00 98.67 103 A 1 
ATOM 787  C CZ2 . TRP A 1 103 ? 15.643  2.314   -3.031  1.00 98.53 103 A 1 
ATOM 788  C CZ3 . TRP A 1 103 ? 15.346  0.351   -4.442  1.00 98.37 103 A 1 
ATOM 789  C CH2 . TRP A 1 103 ? 16.081  1.057   -3.468  1.00 98.33 103 A 1 
ATOM 790  N N   . ALA A 1 104 ? 9.612   2.711   -8.470  1.00 98.49 104 A 1 
ATOM 791  C CA  . ALA A 1 104 ? 8.685   2.125   -9.438  1.00 98.48 104 A 1 
ATOM 792  C C   . ALA A 1 104 ? 9.217   2.211   -10.881 1.00 98.51 104 A 1 
ATOM 793  O O   . ALA A 1 104 ? 9.098   1.253   -11.651 1.00 98.37 104 A 1 
ATOM 794  C CB  . ALA A 1 104 ? 7.333   2.837   -9.295  1.00 98.41 104 A 1 
ATOM 795  N N   . GLN A 1 105 ? 9.852   3.334   -11.254 1.00 98.37 105 A 1 
ATOM 796  C CA  . GLN A 1 105 ? 10.499  3.527   -12.559 1.00 98.21 105 A 1 
ATOM 797  C C   . GLN A 1 105 ? 11.733  2.635   -12.733 1.00 98.17 105 A 1 
ATOM 798  O O   . GLN A 1 105 ? 11.957  2.121   -13.830 1.00 97.91 105 A 1 
ATOM 799  C CB  . GLN A 1 105 ? 10.888  5.002   -12.720 1.00 98.00 105 A 1 
ATOM 800  C CG  . GLN A 1 105 ? 9.666   5.904   -12.947 1.00 97.16 105 A 1 
ATOM 801  C CD  . GLN A 1 105 ? 10.015  7.389   -12.903 1.00 96.49 105 A 1 
ATOM 802  O OE1 . GLN A 1 105 ? 11.126  7.812   -12.628 1.00 92.98 105 A 1 
ATOM 803  N NE2 . GLN A 1 105 ? 9.066   8.254   -13.180 1.00 91.82 105 A 1 
ATOM 804  N N   . ALA A 1 106 ? 12.493  2.408   -11.656 1.00 98.37 106 A 1 
ATOM 805  C CA  . ALA A 1 106 ? 13.596  1.446   -11.646 1.00 98.17 106 A 1 
ATOM 806  C C   . ALA A 1 106 ? 13.116  -0.021  -11.710 1.00 98.13 106 A 1 
ATOM 807  O O   . ALA A 1 106 ? 13.911  -0.908  -12.003 1.00 97.68 106 A 1 
ATOM 808  C CB  . ALA A 1 106 ? 14.458  1.714   -10.404 1.00 98.04 106 A 1 
ATOM 809  N N   . CYS A 1 107 ? 11.822  -0.269  -11.503 1.00 98.42 107 A 1 
ATOM 810  C CA  . CYS A 1 107 ? 11.212  -1.603  -11.429 1.00 98.27 107 A 1 
ATOM 811  C C   . CYS A 1 107 ? 11.798  -2.476  -10.310 1.00 98.20 107 A 1 
ATOM 812  O O   . CYS A 1 107 ? 11.864  -3.699  -10.442 1.00 97.23 107 A 1 
ATOM 813  C CB  . CYS A 1 107 ? 11.235  -2.288  -12.807 1.00 97.94 107 A 1 
ATOM 814  S SG  . CYS A 1 107 ? 10.492  -1.245  -14.098 1.00 96.79 107 A 1 
ATOM 815  N N   . GLU A 1 108 ? 12.219  -1.853  -9.212  1.00 98.20 108 A 1 
ATOM 816  C CA  . GLU A 1 108 ? 12.830  -2.527  -8.067  1.00 98.07 108 A 1 
ATOM 817  C C   . GLU A 1 108 ? 11.959  -2.407  -6.813  1.00 98.50 108 A 1 
ATOM 818  O O   . GLU A 1 108 ? 11.381  -1.358  -6.549  1.00 98.20 108 A 1 
ATOM 819  C CB  . GLU A 1 108 ? 14.230  -1.972  -7.793  1.00 96.87 108 A 1 
ATOM 820  C CG  . GLU A 1 108 ? 15.244  -2.379  -8.873  1.00 88.47 108 A 1 
ATOM 821  C CD  . GLU A 1 108 ? 16.681  -2.048  -8.457  1.00 85.01 108 A 1 
ATOM 822  O OE1 . GLU A 1 108 ? 17.471  -1.611  -9.317  1.00 77.45 108 A 1 
ATOM 823  O OE2 . GLU A 1 108 ? 17.013  -2.266  -7.260  1.00 77.89 108 A 1 
ATOM 824  N N   . ALA A 1 109 ? 11.891  -3.465  -6.014  1.00 98.59 109 A 1 
ATOM 825  C CA  . ALA A 1 109 ? 11.300  -3.415  -4.679  1.00 98.65 109 A 1 
ATOM 826  C C   . ALA A 1 109 ? 12.083  -2.445  -3.775  1.00 98.71 109 A 1 
ATOM 827  O O   . ALA A 1 109 ? 13.284  -2.261  -3.963  1.00 98.50 109 A 1 
ATOM 828  C CB  . ALA A 1 109 ? 11.278  -4.838  -4.102  1.00 98.44 109 A 1 
ATOM 829  N N   . ILE A 1 110 ? 11.424  -1.845  -2.782  1.00 98.66 110 A 1 
ATOM 830  C CA  . ILE A 1 110 ? 12.072  -0.946  -1.816  1.00 98.75 110 A 1 
ATOM 831  C C   . ILE A 1 110 ? 12.585  -1.791  -0.641  1.00 98.69 110 A 1 
ATOM 832  O O   . ILE A 1 110 ? 11.761  -2.284  0.134   1.00 98.54 110 A 1 
ATOM 833  C CB  . ILE A 1 110 ? 11.113  0.166   -1.339  1.00 98.80 110 A 1 
ATOM 834  C CG1 . ILE A 1 110 ? 10.511  0.957   -2.521  1.00 98.61 110 A 1 
ATOM 835  C CG2 . ILE A 1 110 ? 11.854  1.117   -0.376  1.00 98.63 110 A 1 
ATOM 836  C CD1 . ILE A 1 110 ? 9.340   1.861   -2.114  1.00 98.18 110 A 1 
ATOM 837  N N   . PRO A 1 111 ? 13.907  -1.971  -0.475  1.00 98.53 111 A 1 
ATOM 838  C CA  . PRO A 1 111 ? 14.462  -2.825  0.571   1.00 98.45 111 A 1 
ATOM 839  C C   . PRO A 1 111 ? 14.226  -2.260  1.974   1.00 98.52 111 A 1 
ATOM 840  O O   . PRO A 1 111 ? 14.230  -1.045  2.184   1.00 98.31 111 A 1 
ATOM 841  C CB  . PRO A 1 111 ? 15.958  -2.950  0.268   1.00 98.15 111 A 1 
ATOM 842  C CG  . PRO A 1 111 ? 16.077  -2.541  -1.196  1.00 97.07 111 A 1 
ATOM 843  C CD  . PRO A 1 111 ? 14.979  -1.500  -1.341  1.00 98.25 111 A 1 
ATOM 844  N N   . CYS A 1 112 ? 14.077  -3.136  2.961   1.00 97.61 112 A 1 
ATOM 845  C CA  . CYS A 1 112 ? 13.924  -2.762  4.363   1.00 97.32 112 A 1 
ATOM 846  C C   . CYS A 1 112 ? 15.299  -2.632  5.041   1.00 97.37 112 A 1 
ATOM 847  O O   . CYS A 1 112 ? 15.813  -3.595  5.608   1.00 96.72 112 A 1 
ATOM 848  C CB  . CYS A 1 112 ? 13.011  -3.782  5.053   1.00 96.34 112 A 1 
ATOM 849  S SG  . CYS A 1 112 ? 12.725  -3.265  6.767   1.00 95.21 112 A 1 
ATOM 850  N N   . TYR A 1 113 ? 15.886  -1.425  5.017   1.00 97.63 113 A 1 
ATOM 851  C CA  . TYR A 1 113 ? 17.198  -1.179  5.635   1.00 97.32 113 A 1 
ATOM 852  C C   . TYR A 1 113 ? 17.156  -0.841  7.130   1.00 96.59 113 A 1 
ATOM 853  O O   . TYR A 1 113 ? 18.208  -0.748  7.770   1.00 94.55 113 A 1 
ATOM 854  C CB  . TYR A 1 113 ? 17.928  -0.080  4.860   1.00 97.38 113 A 1 
ATOM 855  C CG  . TYR A 1 113 ? 18.361  -0.490  3.469   1.00 97.88 113 A 1 
ATOM 856  C CD1 . TYR A 1 113 ? 19.251  -1.570  3.305   1.00 97.18 113 A 1 
ATOM 857  C CD2 . TYR A 1 113 ? 17.902  0.212   2.343   1.00 97.35 113 A 1 
ATOM 858  C CE1 . TYR A 1 113 ? 19.673  -1.954  2.020   1.00 97.09 113 A 1 
ATOM 859  C CE2 . TYR A 1 113 ? 18.325  -0.166  1.054   1.00 97.23 113 A 1 
ATOM 860  C CZ  . TYR A 1 113 ? 19.210  -1.253  0.892   1.00 97.67 113 A 1 
ATOM 861  O OH  . TYR A 1 113 ? 19.616  -1.623  -0.349  1.00 97.26 113 A 1 
ATOM 862  N N   . GLY A 1 114 ? 15.968  -0.604  7.715   1.00 96.04 114 A 1 
ATOM 863  C CA  . GLY A 1 114 ? 15.918  -0.130  9.091   1.00 95.29 114 A 1 
ATOM 864  C C   . GLY A 1 114 ? 14.551  -0.169  9.751   1.00 95.65 114 A 1 
ATOM 865  O O   . GLY A 1 114 ? 13.528  -0.510  9.161   1.00 94.72 114 A 1 
ATOM 866  N N   . THR A 1 115 ? 14.553  0.218   11.023  1.00 94.30 115 A 1 
ATOM 867  C CA  . THR A 1 115 ? 13.425  0.065   11.946  1.00 93.78 115 A 1 
ATOM 868  C C   . THR A 1 115 ? 12.230  0.942   11.596  1.00 93.90 115 A 1 
ATOM 869  O O   . THR A 1 115 ? 11.097  0.505   11.767  1.00 93.09 115 A 1 
ATOM 870  C CB  . THR A 1 115 ? 13.892  0.367   13.373  1.00 92.30 115 A 1 
ATOM 871  O OG1 . THR A 1 115 ? 14.422  1.675   13.453  1.00 89.54 115 A 1 
ATOM 872  C CG2 . THR A 1 115 ? 15.017  -0.577  13.817  1.00 87.89 115 A 1 
ATOM 873  N N   . THR A 1 116 ? 12.464  2.148   11.040  1.00 93.89 116 A 1 
ATOM 874  C CA  . THR A 1 116 ? 11.391  3.041   10.576  1.00 93.82 116 A 1 
ATOM 875  C C   . THR A 1 116 ? 10.555  2.383   9.482   1.00 94.61 116 A 1 
ATOM 876  O O   . THR A 1 116 ? 9.340   2.490   9.510   1.00 93.91 116 A 1 
ATOM 877  C CB  . THR A 1 116 ? 11.961  4.357   10.034  1.00 92.62 116 A 1 
ATOM 878  O OG1 . THR A 1 116 ? 12.820  4.933   10.991  1.00 88.46 116 A 1 
ATOM 879  C CG2 . THR A 1 116 ? 10.881  5.391   9.716   1.00 86.77 116 A 1 
ATOM 880  N N   . HIS A 1 117 ? 11.187  1.683   8.535   1.00 95.28 117 A 1 
ATOM 881  C CA  . HIS A 1 117 ? 10.485  0.901   7.519   1.00 96.00 117 A 1 
ATOM 882  C C   . HIS A 1 117 ? 9.784   -0.304  8.163   1.00 95.54 117 A 1 
ATOM 883  O O   . HIS A 1 117 ? 8.576   -0.479  8.009   1.00 94.48 117 A 1 
ATOM 884  C CB  . HIS A 1 117 ? 11.495  0.507   6.433   1.00 96.06 117 A 1 
ATOM 885  C CG  . HIS A 1 117 ? 10.948  -0.280  5.272   1.00 96.73 117 A 1 
ATOM 886  N ND1 . HIS A 1 117 ? 11.226  0.000   3.939   1.00 93.29 117 A 1 
ATOM 887  C CD2 . HIS A 1 117 ? 10.199  -1.419  5.298   1.00 92.24 117 A 1 
ATOM 888  C CE1 . HIS A 1 117 ? 10.654  -0.957  3.202   1.00 92.53 117 A 1 
ATOM 889  N NE2 . HIS A 1 117 ? 10.022  -1.837  3.989   1.00 92.68 117 A 1 
ATOM 890  N N   . ALA A 1 118 ? 10.521  -1.079  8.962   1.00 93.64 118 A 1 
ATOM 891  C CA  . ALA A 1 118 ? 10.041  -2.317  9.577   1.00 91.79 118 A 1 
ATOM 892  C C   . ALA A 1 118 ? 8.823   -2.127  10.497  1.00 90.62 118 A 1 
ATOM 893  O O   . ALA A 1 118 ? 8.021   -3.039  10.650  1.00 89.25 118 A 1 
ATOM 894  C CB  . ALA A 1 118 ? 11.207  -2.939  10.351  1.00 90.73 118 A 1 
ATOM 895  N N   . ASP A 1 119 ? 8.648   -0.936  11.087  1.00 91.82 119 A 1 
ATOM 896  C CA  . ASP A 1 119 ? 7.481   -0.608  11.911  1.00 90.48 119 A 1 
ATOM 897  C C   . ASP A 1 119 ? 6.152   -0.621  11.121  1.00 89.88 119 A 1 
ATOM 898  O O   . ASP A 1 119 ? 5.093   -0.725  11.737  1.00 88.55 119 A 1 
ATOM 899  C CB  . ASP A 1 119 ? 7.701   0.769   12.562  1.00 89.46 119 A 1 
ATOM 900  C CG  . ASP A 1 119 ? 8.451   0.770   13.904  1.00 87.31 119 A 1 
ATOM 901  O OD1 . ASP A 1 119 ? 8.549   -0.281  14.572  1.00 84.50 119 A 1 
ATOM 902  O OD2 . ASP A 1 119 ? 8.803   1.881   14.376  1.00 83.82 119 A 1 
ATOM 903  N N   . TYR A 1 120 ? 6.192   -0.481  9.783   1.00 92.65 120 A 1 
ATOM 904  C CA  . TYR A 1 120 ? 4.990   -0.334  8.944   1.00 92.38 120 A 1 
ATOM 905  C C   . TYR A 1 120 ? 4.875   -1.378  7.835   1.00 92.00 120 A 1 
ATOM 906  O O   . TYR A 1 120 ? 3.771   -1.839  7.552   1.00 90.46 120 A 1 
ATOM 907  C CB  . TYR A 1 120 ? 4.965   1.067   8.329   1.00 92.41 120 A 1 
ATOM 908  C CG  . TYR A 1 120 ? 4.970   2.192   9.337   1.00 92.36 120 A 1 
ATOM 909  C CD1 . TYR A 1 120 ? 3.766   2.678   9.872   1.00 89.71 120 A 1 
ATOM 910  C CD2 . TYR A 1 120 ? 6.194   2.757   9.743   1.00 90.48 120 A 1 
ATOM 911  C CE1 . TYR A 1 120 ? 3.787   3.734   10.802  1.00 88.99 120 A 1 
ATOM 912  C CE2 . TYR A 1 120 ? 6.220   3.806   10.676  1.00 89.14 120 A 1 
ATOM 913  C CZ  . TYR A 1 120 ? 5.018   4.300   11.202  1.00 89.57 120 A 1 
ATOM 914  O OH  . TYR A 1 120 ? 5.054   5.327   12.092  1.00 87.96 120 A 1 
ATOM 915  N N   . PHE A 1 121 ? 5.989   -1.740  7.207   1.00 93.34 121 A 1 
ATOM 916  C CA  . PHE A 1 121 ? 6.030   -2.691  6.103   1.00 93.63 121 A 1 
ATOM 917  C C   . PHE A 1 121 ? 6.880   -3.894  6.510   1.00 92.08 121 A 1 
ATOM 918  O O   . PHE A 1 121 ? 8.065   -3.752  6.838   1.00 90.30 121 A 1 
ATOM 919  C CB  . PHE A 1 121 ? 6.585   -2.011  4.846   1.00 94.90 121 A 1 
ATOM 920  C CG  . PHE A 1 121 ? 5.856   -0.744  4.437   1.00 95.89 121 A 1 
ATOM 921  C CD1 . PHE A 1 121 ? 4.600   -0.820  3.810   1.00 95.32 121 A 1 
ATOM 922  C CD2 . PHE A 1 121 ? 6.430   0.516   4.696   1.00 95.55 121 A 1 
ATOM 923  C CE1 . PHE A 1 121 ? 3.917   0.357   3.448   1.00 95.67 121 A 1 
ATOM 924  C CE2 . PHE A 1 121 ? 5.744   1.692   4.334   1.00 95.79 121 A 1 
ATOM 925  C CZ  . PHE A 1 121 ? 4.487   1.614   3.714   1.00 96.37 121 A 1 
ATOM 926  N N   . TYR A 1 122 ? 6.290   -5.081  6.492   1.00 89.55 122 A 1 
ATOM 927  C CA  . TYR A 1 122 ? 6.963   -6.294  6.936   1.00 87.32 122 A 1 
ATOM 928  C C   . TYR A 1 122 ? 7.881   -6.880  5.854   1.00 87.44 122 A 1 
ATOM 929  O O   . TYR A 1 122 ? 7.512   -7.798  5.121   1.00 86.16 122 A 1 
ATOM 930  C CB  . TYR A 1 122 ? 5.927   -7.292  7.468   1.00 84.16 122 A 1 
ATOM 931  C CG  . TYR A 1 122 ? 6.561   -8.466  8.188   1.00 80.68 122 A 1 
ATOM 932  C CD1 . TYR A 1 122 ? 6.357   -9.775  7.717   1.00 77.37 122 A 1 
ATOM 933  C CD2 . TYR A 1 122 ? 7.370   -8.240  9.318   1.00 75.52 122 A 1 
ATOM 934  C CE1 . TYR A 1 122 ? 6.951   -10.857 8.383   1.00 73.40 122 A 1 
ATOM 935  C CE2 . TYR A 1 122 ? 7.972   -9.320  9.981   1.00 73.13 122 A 1 
ATOM 936  C CZ  . TYR A 1 122 ? 7.758   -10.632 9.515   1.00 73.24 122 A 1 
ATOM 937  O OH  . TYR A 1 122 ? 8.337   -11.676 10.155  1.00 70.10 122 A 1 
ATOM 938  N N   . GLY A 1 123 ? 9.094   -6.332  5.756   1.00 89.74 123 A 1 
ATOM 939  C CA  . GLY A 1 123 ? 10.076  -6.672  4.726   1.00 91.24 123 A 1 
ATOM 940  C C   . GLY A 1 123 ? 10.090  -5.657  3.584   1.00 93.81 123 A 1 
ATOM 941  O O   . GLY A 1 123 ? 9.573   -4.552  3.733   1.00 94.22 123 A 1 
ATOM 942  N N   . ALA A 1 124 ? 10.701  -6.009  2.455   1.00 96.08 124 A 1 
ATOM 943  C CA  . ALA A 1 124 ? 10.802  -5.125  1.294   1.00 97.11 124 A 1 
ATOM 944  C C   . ALA A 1 124 ? 9.420   -4.813  0.692   1.00 97.60 124 A 1 
ATOM 945  O O   . ALA A 1 124 ? 8.635   -5.728  0.439   1.00 97.43 124 A 1 
ATOM 946  C CB  . ALA A 1 124 ? 11.733  -5.770  0.259   1.00 97.11 124 A 1 
ATOM 947  N N   . VAL A 1 125 ? 9.127   -3.531  0.408   1.00 98.04 125 A 1 
ATOM 948  C CA  . VAL A 1 125 ? 7.881   -3.154  -0.282  1.00 98.53 125 A 1 
ATOM 949  C C   . VAL A 1 125 ? 7.943   -3.677  -1.715  1.00 98.66 125 A 1 
ATOM 950  O O   . VAL A 1 125 ? 8.876   -3.326  -2.443  1.00 98.61 125 A 1 
ATOM 951  C CB  . VAL A 1 125 ? 7.628   -1.639  -0.268  1.00 98.55 125 A 1 
ATOM 952  C CG1 . VAL A 1 125 ? 6.346   -1.282  -1.037  1.00 98.21 125 A 1 
ATOM 953  C CG2 . VAL A 1 125 ? 7.480   -1.120  1.164   1.00 98.02 125 A 1 
ATOM 954  N N   . PRO A 1 126 ? 6.986   -4.519  -2.138  1.00 98.41 126 A 1 
ATOM 955  C CA  . PRO A 1 126 ? 7.082   -5.205  -3.415  1.00 98.54 126 A 1 
ATOM 956  C C   . PRO A 1 126 ? 6.887   -4.253  -4.600  1.00 98.72 126 A 1 
ATOM 957  O O   . PRO A 1 126 ? 6.122   -3.292  -4.540  1.00 98.67 126 A 1 
ATOM 958  C CB  . PRO A 1 126 ? 6.017   -6.304  -3.360  1.00 98.34 126 A 1 
ATOM 959  C CG  . PRO A 1 126 ? 4.957   -5.726  -2.425  1.00 97.58 126 A 1 
ATOM 960  C CD  . PRO A 1 126 ? 5.787   -4.938  -1.417  1.00 98.37 126 A 1 
ATOM 961  N N   . CYS A 1 127 ? 7.534   -4.574  -5.723  1.00 98.75 127 A 1 
ATOM 962  C CA  . CYS A 1 127 ? 7.273   -3.971  -7.024  1.00 98.79 127 A 1 
ATOM 963  C C   . CYS A 1 127 ? 6.423   -4.930  -7.867  1.00 98.76 127 A 1 
ATOM 964  O O   . CYS A 1 127 ? 6.835   -6.068  -8.135  1.00 98.48 127 A 1 
ATOM 965  C CB  . CYS A 1 127 ? 8.602   -3.594  -7.687  1.00 98.72 127 A 1 
ATOM 966  S SG  . CYS A 1 127 ? 8.287   -2.558  -9.144  1.00 98.46 127 A 1 
ATOM 967  N N   . ALA A 1 128 ? 5.217   -4.488  -8.260  1.00 98.76 128 A 1 
ATOM 968  C CA  . ALA A 1 128 ? 4.357   -5.217  -9.186  1.00 98.78 128 A 1 
ATOM 969  C C   . ALA A 1 128 ? 4.952   -5.178  -10.601 1.00 98.75 128 A 1 
ATOM 970  O O   . ALA A 1 128 ? 5.639   -4.226  -10.978 1.00 98.51 128 A 1 
ATOM 971  C CB  . ALA A 1 128 ? 2.937   -4.643  -9.130  1.00 98.71 128 A 1 
ATOM 972  N N   . ARG A 1 129 ? 4.698   -6.222  -11.392 1.00 98.70 129 A 1 
ATOM 973  C CA  . ARG A 1 129 ? 5.270   -6.362  -12.735 1.00 98.54 129 A 1 
ATOM 974  C C   . ARG A 1 129 ? 4.804   -5.255  -13.679 1.00 98.54 129 A 1 
ATOM 975  O O   . ARG A 1 129 ? 3.742   -4.661  -13.497 1.00 98.29 129 A 1 
ATOM 976  C CB  . ARG A 1 129 ? 4.978   -7.756  -13.313 1.00 98.13 129 A 1 
ATOM 977  C CG  . ARG A 1 129 ? 3.478   -8.003  -13.554 1.00 96.92 129 A 1 
ATOM 978  C CD  . ARG A 1 129 ? 3.269   -9.286  -14.352 1.00 96.76 129 A 1 
ATOM 979  N NE  . ARG A 1 129 ? 1.841   -9.550  -14.567 1.00 96.22 129 A 1 
ATOM 980  C CZ  . ARG A 1 129 ? 1.047   -8.989  -15.475 1.00 97.21 129 A 1 
ATOM 981  N NH1 . ARG A 1 129 ? 1.447   -8.091  -16.324 1.00 92.53 129 A 1 
ATOM 982  N NH2 . ARG A 1 129 ? -0.201  -9.345  -15.531 1.00 94.50 129 A 1 
ATOM 983  N N   . ARG A 1 130 ? 5.575   -5.050  -14.733 1.00 98.40 130 A 1 
ATOM 984  C CA  . ARG A 1 130 ? 5.188   -4.232  -15.886 1.00 98.20 130 A 1 
ATOM 985  C C   . ARG A 1 130 ? 4.001   -4.879  -16.607 1.00 98.41 130 A 1 
ATOM 986  O O   . ARG A 1 130 ? 3.957   -6.106  -16.729 1.00 97.89 130 A 1 
ATOM 987  C CB  . ARG A 1 130 ? 6.411   -4.086  -16.801 1.00 96.70 130 A 1 
ATOM 988  C CG  . ARG A 1 130 ? 6.158   -3.150  -17.991 1.00 88.80 130 A 1 
ATOM 989  C CD  . ARG A 1 130 ? 7.418   -2.996  -18.852 1.00 88.88 130 A 1 
ATOM 990  N NE  . ARG A 1 130 ? 8.488   -2.283  -18.115 1.00 80.99 130 A 1 
ATOM 991  C CZ  . ARG A 1 130 ? 9.760   -2.181  -18.446 1.00 75.58 130 A 1 
ATOM 992  N NH1 . ARG A 1 130 ? 10.251  -2.733  -19.518 1.00 70.39 130 A 1 
ATOM 993  N NH2 . ARG A 1 130 ? 10.563  -1.505  -17.681 1.00 66.18 130 A 1 
ATOM 994  N N   . LEU A 1 131 ? 3.069   -4.063  -17.097 1.00 98.48 131 A 1 
ATOM 995  C CA  . LEU A 1 131 ? 1.980   -4.518  -17.959 1.00 98.48 131 A 1 
ATOM 996  C C   . LEU A 1 131 ? 2.501   -4.859  -19.362 1.00 98.44 131 A 1 
ATOM 997  O O   . LEU A 1 131 ? 3.461   -4.247  -19.837 1.00 98.17 131 A 1 
ATOM 998  C CB  . LEU A 1 131 ? 0.864   -3.463  -18.024 1.00 98.49 131 A 1 
ATOM 999  C CG  . LEU A 1 131 ? 0.228   -3.086  -16.673 1.00 97.99 131 A 1 
ATOM 1000 C CD1 . LEU A 1 131 ? -1.006  -2.219  -16.930 1.00 97.24 131 A 1 
ATOM 1001 C CD2 . LEU A 1 131 ? -0.200  -4.302  -15.848 1.00 97.14 131 A 1 
ATOM 1002 N N   . THR A 1 132 ? 1.867   -5.837  -20.019 1.00 98.40 132 A 1 
ATOM 1003 C CA  . THR A 1 132 ? 2.133   -6.120  -21.433 1.00 98.39 132 A 1 
ATOM 1004 C C   . THR A 1 132 ? 1.480   -5.062  -22.336 1.00 98.50 132 A 1 
ATOM 1005 O O   . THR A 1 132 ? 0.588   -4.334  -21.880 1.00 98.48 132 A 1 
ATOM 1006 C CB  . THR A 1 132 ? 1.718   -7.537  -21.864 1.00 98.38 132 A 1 
ATOM 1007 O OG1 . THR A 1 132 ? 0.350   -7.632  -22.166 1.00 97.73 132 A 1 
ATOM 1008 C CG2 . THR A 1 132 ? 2.086   -8.623  -20.849 1.00 97.10 132 A 1 
ATOM 1009 N N   . PRO A 1 133 ? 1.880   -4.948  -23.620 1.00 98.44 133 A 1 
ATOM 1010 C CA  . PRO A 1 133 ? 1.190   -4.080  -24.576 1.00 98.43 133 A 1 
ATOM 1011 C C   . PRO A 1 133 ? -0.314  -4.375  -24.661 1.00 98.52 133 A 1 
ATOM 1012 O O   . PRO A 1 133 ? -1.123  -3.454  -24.639 1.00 98.40 133 A 1 
ATOM 1013 C CB  . PRO A 1 133 ? 1.892   -4.313  -25.919 1.00 98.35 133 A 1 
ATOM 1014 C CG  . PRO A 1 133 ? 3.295   -4.758  -25.514 1.00 97.71 133 A 1 
ATOM 1015 C CD  . PRO A 1 133 ? 3.034   -5.575  -24.251 1.00 98.48 133 A 1 
ATOM 1016 N N   . GLU A 1 134 ? -0.703  -5.647  -24.678 1.00 98.17 134 A 1 
ATOM 1017 C CA  . GLU A 1 134 ? -2.098  -6.078  -24.770 1.00 98.14 134 A 1 
ATOM 1018 C C   . GLU A 1 134 ? -2.905  -5.676  -23.527 1.00 98.26 134 A 1 
ATOM 1019 O O   . GLU A 1 134 ? -4.038  -5.222  -23.651 1.00 97.92 134 A 1 
ATOM 1020 C CB  . GLU A 1 134 ? -2.200  -7.602  -24.961 1.00 98.12 134 A 1 
ATOM 1021 C CG  . GLU A 1 134 ? -1.464  -8.157  -26.192 1.00 91.84 134 A 1 
ATOM 1022 C CD  . GLU A 1 134 ? 0.073   -8.167  -26.059 1.00 87.70 134 A 1 
ATOM 1023 O OE1 . GLU A 1 134 ? 0.748   -8.170  -27.111 1.00 80.26 134 A 1 
ATOM 1024 O OE2 . GLU A 1 134 ? 0.582   -8.133  -24.908 1.00 83.03 134 A 1 
ATOM 1025 N N   . GLU A 1 135 ? -2.327  -5.819  -22.339 1.00 98.48 135 A 1 
ATOM 1026 C CA  . GLU A 1 135 ? -2.953  -5.396  -21.084 1.00 98.45 135 A 1 
ATOM 1027 C C   . GLU A 1 135 ? -3.129  -3.875  -21.025 1.00 98.48 135 A 1 
ATOM 1028 O O   . GLU A 1 135 ? -4.155  -3.387  -20.552 1.00 98.19 135 A 1 
ATOM 1029 C CB  . GLU A 1 135 ? -2.087  -5.854  -19.899 1.00 98.44 135 A 1 
ATOM 1030 C CG  . GLU A 1 135 ? -2.105  -7.378  -19.697 1.00 98.27 135 A 1 
ATOM 1031 C CD  . GLU A 1 135 ? -1.191  -7.820  -18.546 1.00 98.35 135 A 1 
ATOM 1032 O OE1 . GLU A 1 135 ? -1.543  -8.783  -17.822 1.00 96.21 135 A 1 
ATOM 1033 O OE2 . GLU A 1 135 ? -0.117  -7.220  -18.331 1.00 96.76 135 A 1 
ATOM 1034 N N   . THR A 1 136 ? -2.132  -3.140  -21.535 1.00 98.54 136 A 1 
ATOM 1035 C CA  . THR A 1 136 ? -2.134  -1.672  -21.582 1.00 98.42 136 A 1 
ATOM 1036 C C   . THR A 1 136 ? -3.242  -1.135  -22.487 1.00 98.39 136 A 1 
ATOM 1037 O O   . THR A 1 136 ? -3.931  -0.195  -22.108 1.00 98.02 136 A 1 
ATOM 1038 C CB  . THR A 1 136 ? -0.766  -1.150  -22.055 1.00 98.18 136 A 1 
ATOM 1039 O OG1 . THR A 1 136 ? 0.259   -1.624  -21.201 1.00 96.13 136 A 1 
ATOM 1040 C CG2 . THR A 1 136 ? -0.666  0.375   -22.048 1.00 95.72 136 A 1 
ATOM 1041 N N   . GLU A 1 137 ? -3.436  -1.748  -23.651 1.00 98.27 137 A 1 
ATOM 1042 C CA  . GLU A 1 137 ? -4.475  -1.340  -24.608 1.00 98.13 137 A 1 
ATOM 1043 C C   . GLU A 1 137 ? -5.884  -1.789  -24.190 1.00 98.08 137 A 1 
ATOM 1044 O O   . GLU A 1 137 ? -6.871  -1.132  -24.510 1.00 97.52 137 A 1 
ATOM 1045 C CB  . GLU A 1 137 ? -4.141  -1.914  -25.992 1.00 98.01 137 A 1 
ATOM 1046 C CG  . GLU A 1 137 ? -2.869  -1.324  -26.628 1.00 94.09 137 A 1 
ATOM 1047 C CD  . GLU A 1 137 ? -2.942  0.191   -26.885 1.00 89.88 137 A 1 
ATOM 1048 O OE1 . GLU A 1 137 ? -1.906  0.866   -26.701 1.00 80.87 137 A 1 
ATOM 1049 O OE2 . GLU A 1 137 ? -4.023  0.656   -27.321 1.00 82.67 137 A 1 
ATOM 1050 N N   . ALA A 1 138 ? -5.998  -2.921  -23.486 1.00 98.04 138 A 1 
ATOM 1051 C CA  . ALA A 1 138 ? -7.298  -3.489  -23.145 1.00 97.71 138 A 1 
ATOM 1052 C C   . ALA A 1 138 ? -7.971  -2.786  -21.953 1.00 97.66 138 A 1 
ATOM 1053 O O   . ALA A 1 138 ? -9.145  -2.432  -22.032 1.00 96.45 138 A 1 
ATOM 1054 C CB  . ALA A 1 138 ? -7.126  -4.992  -22.895 1.00 97.37 138 A 1 
ATOM 1055 N N   . ASP A 1 139 ? -7.253  -2.640  -20.841 1.00 97.89 139 A 1 
ATOM 1056 C CA  . ASP A 1 139 ? -7.793  -2.101  -19.580 1.00 98.00 139 A 1 
ATOM 1057 C C   . ASP A 1 139 ? -6.644  -1.786  -18.605 1.00 98.34 139 A 1 
ATOM 1058 O O   . ASP A 1 139 ? -6.400  -2.518  -17.644 1.00 98.04 139 A 1 
ATOM 1059 C CB  . ASP A 1 139 ? -8.781  -3.121  -18.983 1.00 97.49 139 A 1 
ATOM 1060 C CG  . ASP A 1 139 ? -9.415  -2.675  -17.658 1.00 97.38 139 A 1 
ATOM 1061 O OD1 . ASP A 1 139 ? -9.494  -1.465  -17.356 1.00 95.80 139 A 1 
ATOM 1062 O OD2 . ASP A 1 139 ? -9.953  -3.558  -16.942 1.00 95.15 139 A 1 
ATOM 1063 N N   . TYR A 1 140 ? -5.907  -0.698  -18.871 1.00 98.34 140 A 1 
ATOM 1064 C CA  . TYR A 1 140 ? -4.678  -0.350  -18.153 1.00 98.39 140 A 1 
ATOM 1065 C C   . TYR A 1 140 ? -4.838  -0.384  -16.625 1.00 98.54 140 A 1 
ATOM 1066 O O   . TYR A 1 140 ? -4.050  -1.011  -15.913 1.00 98.28 140 A 1 
ATOM 1067 C CB  . TYR A 1 140 ? -4.208  1.035   -18.626 1.00 98.08 140 A 1 
ATOM 1068 C CG  . TYR A 1 140 ? -2.949  1.518   -17.938 1.00 97.56 140 A 1 
ATOM 1069 C CD1 . TYR A 1 140 ? -3.033  2.339   -16.794 1.00 96.01 140 A 1 
ATOM 1070 C CD2 . TYR A 1 140 ? -1.689  1.122   -18.424 1.00 96.35 140 A 1 
ATOM 1071 C CE1 . TYR A 1 140 ? -1.858  2.752   -16.135 1.00 95.24 140 A 1 
ATOM 1072 C CE2 . TYR A 1 140 ? -0.513  1.532   -17.767 1.00 94.74 140 A 1 
ATOM 1073 C CZ  . TYR A 1 140 ? -0.595  2.344   -16.618 1.00 95.08 140 A 1 
ATOM 1074 O OH  . TYR A 1 140 ? 0.538   2.727   -15.973 1.00 93.63 140 A 1 
ATOM 1075 N N   . GLU A 1 141 ? -5.882  0.250   -16.105 1.00 98.41 141 A 1 
ATOM 1076 C CA  . GLU A 1 141 ? -6.105  0.368   -14.665 1.00 98.38 141 A 1 
ATOM 1077 C C   . GLU A 1 141 ? -6.578  -0.953  -14.046 1.00 98.57 141 A 1 
ATOM 1078 O O   . GLU A 1 141 ? -6.128  -1.329  -12.959 1.00 98.27 141 A 1 
ATOM 1079 C CB  . GLU A 1 141 ? -7.119  1.481   -14.370 1.00 97.89 141 A 1 
ATOM 1080 C CG  . GLU A 1 141 ? -6.634  2.899   -14.729 1.00 95.24 141 A 1 
ATOM 1081 C CD  . GLU A 1 141 ? -6.737  3.266   -16.216 1.00 93.20 141 A 1 
ATOM 1082 O OE1 . GLU A 1 141 ? -6.246  4.370   -16.549 1.00 85.86 141 A 1 
ATOM 1083 O OE2 . GLU A 1 141 ? -7.316  2.474   -16.997 1.00 86.83 141 A 1 
ATOM 1084 N N   . GLY A 1 142 ? -7.446  -1.699  -14.736 1.00 98.32 142 A 1 
ATOM 1085 C CA  . GLY A 1 142 ? -7.870  -3.028  -14.297 1.00 98.40 142 A 1 
ATOM 1086 C C   . GLY A 1 142 ? -6.697  -4.007  -14.212 1.00 98.62 142 A 1 
ATOM 1087 O O   . GLY A 1 142 ? -6.536  -4.709  -13.206 1.00 98.50 142 A 1 
ATOM 1088 N N   . TYR A 1 143 ? -5.818  -4.009  -15.230 1.00 98.64 143 A 1 
ATOM 1089 C CA  . TYR A 1 143 ? -4.608  -4.838  -15.224 1.00 98.73 143 A 1 
ATOM 1090 C C   . TYR A 1 143 ? -3.537  -4.330  -14.254 1.00 98.78 143 A 1 
ATOM 1091 O O   . TYR A 1 143 ? -2.804  -5.150  -13.699 1.00 98.73 143 A 1 
ATOM 1092 C CB  . TYR A 1 143 ? -4.053  -4.990  -16.639 1.00 98.71 143 A 1 
ATOM 1093 C CG  . TYR A 1 143 ? -4.804  -6.019  -17.462 1.00 98.56 143 A 1 
ATOM 1094 C CD1 . TYR A 1 143 ? -4.678  -7.389  -17.160 1.00 97.75 143 A 1 
ATOM 1095 C CD2 . TYR A 1 143 ? -5.628  -5.616  -18.527 1.00 97.84 143 A 1 
ATOM 1096 C CE1 . TYR A 1 143 ? -5.366  -8.350  -17.924 1.00 97.30 143 A 1 
ATOM 1097 C CE2 . TYR A 1 143 ? -6.318  -6.571  -19.293 1.00 97.17 143 A 1 
ATOM 1098 C CZ  . TYR A 1 143 ? -6.186  -7.941  -18.995 1.00 97.35 143 A 1 
ATOM 1099 O OH  . TYR A 1 143 ? -6.850  -8.865  -19.741 1.00 96.21 143 A 1 
ATOM 1100 N N   . THR A 1 144 ? -3.486  -3.028  -13.964 1.00 98.73 144 A 1 
ATOM 1101 C CA  . THR A 1 144 ? -2.658  -2.508  -12.865 1.00 98.78 144 A 1 
ATOM 1102 C C   . THR A 1 144 ? -3.078  -3.149  -11.544 1.00 98.84 144 A 1 
ATOM 1103 O O   . THR A 1 144 ? -2.252  -3.772  -10.881 1.00 98.80 144 A 1 
ATOM 1104 C CB  . THR A 1 144 ? -2.703  -0.975  -12.781 1.00 98.70 144 A 1 
ATOM 1105 O OG1 . THR A 1 144 ? -2.123  -0.450  -13.948 1.00 98.03 144 A 1 
ATOM 1106 C CG2 . THR A 1 144 ? -1.882  -0.435  -11.607 1.00 98.06 144 A 1 
ATOM 1107 N N   . GLY A 1 145 ? -4.374  -3.109  -11.208 1.00 98.76 145 A 1 
ATOM 1108 C CA  . GLY A 1 145 ? -4.909  -3.783  -10.020 1.00 98.79 145 A 1 
ATOM 1109 C C   . GLY A 1 145 ? -4.601  -5.282  -10.007 1.00 98.86 145 A 1 
ATOM 1110 O O   . GLY A 1 145 ? -4.124  -5.817  -9.002  1.00 98.82 145 A 1 
ATOM 1111 N N   . ARG A 1 146 ? -4.775  -5.956  -11.150 1.00 98.77 146 A 1 
ATOM 1112 C CA  . ARG A 1 146 ? -4.454  -7.382  -11.293 1.00 98.75 146 A 1 
ATOM 1113 C C   . ARG A 1 146 ? -2.971  -7.685  -11.063 1.00 98.82 146 A 1 
ATOM 1114 O O   . ARG A 1 146 ? -2.658  -8.638  -10.359 1.00 98.71 146 A 1 
ATOM 1115 C CB  . ARG A 1 146 ? -4.932  -7.863  -12.663 1.00 98.44 146 A 1 
ATOM 1116 C CG  . ARG A 1 146 ? -4.715  -9.369  -12.804 1.00 87.43 146 A 1 
ATOM 1117 C CD  . ARG A 1 146 ? -5.333  -9.866  -14.101 1.00 80.27 146 A 1 
ATOM 1118 N NE  . ARG A 1 146 ? -5.116  -11.310 -14.222 1.00 69.73 146 A 1 
ATOM 1119 C CZ  . ARG A 1 146 ? -5.794  -12.145 -14.982 1.00 59.89 146 A 1 
ATOM 1120 N NH1 . ARG A 1 146 ? -6.754  -11.741 -15.776 1.00 54.19 146 A 1 
ATOM 1121 N NH2 . ARG A 1 146 ? -5.507  -13.411 -14.943 1.00 52.41 146 A 1 
ATOM 1122 N N   . SER A 1 147 ? -2.063  -6.866  -11.596 1.00 98.77 147 A 1 
ATOM 1123 C CA  . SER A 1 147 ? -0.618  -7.059  -11.407 1.00 98.77 147 A 1 
ATOM 1124 C C   . SER A 1 147 ? -0.192  -6.956  -9.935  1.00 98.82 147 A 1 
ATOM 1125 O O   . SER A 1 147 ? 0.701   -7.682  -9.493  1.00 98.65 147 A 1 
ATOM 1126 C CB  . SER A 1 147 ? 0.174   -6.068  -12.278 1.00 98.54 147 A 1 
ATOM 1127 O OG  . SER A 1 147 ? 0.248   -4.778  -11.704 1.00 91.15 147 A 1 
ATOM 1128 N N   . ILE A 1 148 ? -0.873  -6.097  -9.161  1.00 98.86 148 A 1 
ATOM 1129 C CA  . ILE A 1 148 ? -0.684  -5.987  -7.710  1.00 98.86 148 A 1 
ATOM 1130 C C   . ILE A 1 148 ? -1.155  -7.273  -7.029  1.00 98.81 148 A 1 
ATOM 1131 O O   . ILE A 1 148 ? -0.395  -7.872  -6.267  1.00 98.71 148 A 1 
ATOM 1132 C CB  . ILE A 1 148 ? -1.413  -4.746  -7.145  1.00 98.89 148 A 1 
ATOM 1133 C CG1 . ILE A 1 148 ? -0.828  -3.440  -7.727  1.00 98.79 148 A 1 
ATOM 1134 C CG2 . ILE A 1 148 ? -1.326  -4.729  -5.609  1.00 98.81 148 A 1 
ATOM 1135 C CD1 . ILE A 1 148 ? -1.689  -2.198  -7.457  1.00 98.61 148 A 1 
ATOM 1136 N N   . ILE A 1 149 ? -2.374  -7.726  -7.336  1.00 98.73 149 A 1 
ATOM 1137 C CA  . ILE A 1 149 ? -2.962  -8.944  -6.755  1.00 98.68 149 A 1 
ATOM 1138 C C   . ILE A 1 149 ? -2.070  -10.159 -7.050  1.00 98.50 149 A 1 
ATOM 1139 O O   . ILE A 1 149 ? -1.665  -10.857 -6.121  1.00 98.31 149 A 1 
ATOM 1140 C CB  . ILE A 1 149 ? -4.405  -9.136  -7.270  1.00 98.72 149 A 1 
ATOM 1141 C CG1 . ILE A 1 149 ? -5.316  -7.981  -6.785  1.00 98.37 149 A 1 
ATOM 1142 C CG2 . ILE A 1 149 ? -4.982  -10.483 -6.803  1.00 98.47 149 A 1 
ATOM 1143 C CD1 . ILE A 1 149 ? -6.592  -7.831  -7.622  1.00 97.39 149 A 1 
ATOM 1144 N N   . GLU A 1 150 ? -1.668  -10.347 -8.311  1.00 98.54 150 A 1 
ATOM 1145 C CA  . GLU A 1 150 ? -0.756  -11.423 -8.729  1.00 98.32 150 A 1 
ATOM 1146 C C   . GLU A 1 150 ? 0.567   -11.392 -7.947  1.00 98.00 150 A 1 
ATOM 1147 O O   . GLU A 1 150 ? 1.091   -12.435 -7.548  1.00 97.26 150 A 1 
ATOM 1148 C CB  . GLU A 1 150 ? -0.449  -11.284 -10.236 1.00 98.08 150 A 1 
ATOM 1149 C CG  . GLU A 1 150 ? -1.619  -11.689 -11.151 1.00 93.55 150 A 1 
ATOM 1150 C CD  . GLU A 1 150 ? -1.388  -11.346 -12.639 1.00 94.38 150 A 1 
ATOM 1151 O OE1 . GLU A 1 150 ? -2.294  -11.622 -13.461 1.00 86.59 150 A 1 
ATOM 1152 O OE2 . GLU A 1 150 ? -0.328  -10.783 -13.003 1.00 89.49 150 A 1 
ATOM 1153 N N   . LYS A 1 151 ? 1.114   -10.192 -7.684  1.00 98.14 151 A 1 
ATOM 1154 C CA  . LYS A 1 151 ? 2.340   -10.041 -6.894  1.00 97.86 151 A 1 
ATOM 1155 C C   . LYS A 1 151 ? 2.144   -10.488 -5.449  1.00 97.34 151 A 1 
ATOM 1156 O O   . LYS A 1 151 ? 3.037   -11.135 -4.900  1.00 96.53 151 A 1 
ATOM 1157 C CB  . LYS A 1 151 ? 2.837   -8.586  -6.973  1.00 97.99 151 A 1 
ATOM 1158 C CG  . LYS A 1 151 ? 4.144   -8.324  -6.207  1.00 97.57 151 A 1 
ATOM 1159 C CD  . LYS A 1 151 ? 5.321   -9.145  -6.760  1.00 96.73 151 A 1 
ATOM 1160 C CE  . LYS A 1 151 ? 6.615   -8.737  -6.056  1.00 94.69 151 A 1 
ATOM 1161 N NZ  . LYS A 1 151 ? 7.777   -9.464  -6.603  1.00 90.78 151 A 1 
ATOM 1162 N N   . PHE A 1 152 ? 1.007   -10.139 -4.829  1.00 96.99 152 A 1 
ATOM 1163 C CA  . PHE A 1 152 ? 0.703   -10.502 -3.444  1.00 96.01 152 A 1 
ATOM 1164 C C   . PHE A 1 152 ? 0.415   -11.999 -3.303  1.00 93.95 152 A 1 
ATOM 1165 O O   . PHE A 1 152 ? 1.007   -12.649 -2.440  1.00 91.70 152 A 1 
ATOM 1166 C CB  . PHE A 1 152 ? -0.440  -9.627  -2.912  1.00 96.47 152 A 1 
ATOM 1167 C CG  . PHE A 1 152 ? 0.035   -8.297  -2.352  1.00 96.96 152 A 1 
ATOM 1168 C CD1 . PHE A 1 152 ? -0.112  -8.020  -0.979  1.00 95.77 152 A 1 
ATOM 1169 C CD2 . PHE A 1 152 ? 0.678   -7.356  -3.175  1.00 95.80 152 A 1 
ATOM 1170 C CE1 . PHE A 1 152 ? 0.387   -6.821  -0.443  1.00 95.23 152 A 1 
ATOM 1171 C CE2 . PHE A 1 152 ? 1.186   -6.158  -2.641  1.00 95.78 152 A 1 
ATOM 1172 C CZ  . PHE A 1 152 ? 1.045   -5.893  -1.272  1.00 96.79 152 A 1 
ATOM 1173 N N   . GLU A 1 153 ? -0.399  -12.561 -4.197  1.00 93.51 153 A 1 
ATOM 1174 C CA  . GLU A 1 153 ? -0.744  -13.985 -4.202  1.00 91.52 153 A 1 
ATOM 1175 C C   . GLU A 1 153 ? 0.480   -14.878 -4.454  1.00 89.04 153 A 1 
ATOM 1176 O O   . GLU A 1 153 ? 0.740   -15.804 -3.686  1.00 86.94 153 A 1 
ATOM 1177 C CB  . GLU A 1 153 ? -1.807  -14.252 -5.276  1.00 92.50 153 A 1 
ATOM 1178 C CG  . GLU A 1 153 ? -3.182  -13.673 -4.907  1.00 90.83 153 A 1 
ATOM 1179 C CD  . GLU A 1 153 ? -4.242  -13.904 -5.999  1.00 89.93 153 A 1 
ATOM 1180 O OE1 . GLU A 1 153 ? -5.441  -13.768 -5.674  1.00 83.42 153 A 1 
ATOM 1181 O OE2 . GLU A 1 153 ? -3.860  -14.213 -7.155  1.00 85.82 153 A 1 
ATOM 1182 N N   . SER A 1 154 ? 1.279   -14.568 -5.484  1.00 94.58 154 A 1 
ATOM 1183 C CA  . SER A 1 154 ? 2.445   -15.387 -5.861  1.00 92.84 154 A 1 
ATOM 1184 C C   . SER A 1 154 ? 3.553   -15.417 -4.807  1.00 90.91 154 A 1 
ATOM 1185 O O   . SER A 1 154 ? 4.355   -16.352 -4.795  1.00 88.18 154 A 1 
ATOM 1186 C CB  . SER A 1 154 ? 3.034   -14.933 -7.199  1.00 92.68 154 A 1 
ATOM 1187 O OG  . SER A 1 154 ? 3.429   -13.578 -7.166  1.00 88.71 154 A 1 
ATOM 1188 N N   . ASN A 1 155 ? 3.600   -14.413 -3.919  1.00 91.35 155 A 1 
ATOM 1189 C CA  . ASN A 1 155 ? 4.584   -14.332 -2.838  1.00 88.08 155 A 1 
ATOM 1190 C C   . ASN A 1 155 ? 3.956   -14.537 -1.450  1.00 85.90 155 A 1 
ATOM 1191 O O   . ASN A 1 155 ? 4.644   -14.343 -0.449  1.00 83.83 155 A 1 
ATOM 1192 C CB  . ASN A 1 155 ? 5.376   -13.015 -2.943  1.00 89.67 155 A 1 
ATOM 1193 C CG  . ASN A 1 155 ? 6.154   -12.885 -4.240  1.00 89.75 155 A 1 
ATOM 1194 O OD1 . ASN A 1 155 ? 7.342   -13.140 -4.343  1.00 82.61 155 A 1 
ATOM 1195 N ND2 . ASN A 1 155 ? 5.509   -12.451 -5.294  1.00 83.25 155 A 1 
ATOM 1196 N N   . SER A 1 156 ? 2.665   -14.919 -1.378  1.00 87.03 156 A 1 
ATOM 1197 C CA  . SER A 1 156 ? 1.924   -15.099 -0.122  1.00 83.26 156 A 1 
ATOM 1198 C C   . SER A 1 156 ? 2.034   -13.891 0.825   1.00 82.44 156 A 1 
ATOM 1199 O O   . SER A 1 156 ? 2.218   -14.047 2.034   1.00 80.39 156 A 1 
ATOM 1200 C CB  . SER A 1 156 ? 2.326   -16.412 0.556   1.00 81.36 156 A 1 
ATOM 1201 O OG  . SER A 1 156 ? 2.117   -17.503 -0.323  1.00 74.38 156 A 1 
ATOM 1202 N N   . ILE A 1 157 ? 1.960   -12.672 0.275   1.00 84.82 157 A 1 
ATOM 1203 C CA  . ILE A 1 157 ? 2.068   -11.426 1.039   1.00 85.56 157 A 1 
ATOM 1204 C C   . ILE A 1 157 ? 0.692   -11.080 1.614   1.00 85.15 157 A 1 
ATOM 1205 O O   . ILE A 1 157 ? -0.274  -10.911 0.872   1.00 84.83 157 A 1 
ATOM 1206 C CB  . ILE A 1 157 ? 2.640   -10.279 0.178   1.00 88.07 157 A 1 
ATOM 1207 C CG1 . ILE A 1 157 ? 4.022   -10.643 -0.421  1.00 89.18 157 A 1 
ATOM 1208 C CG2 . ILE A 1 157 ? 2.754   -8.994  1.020   1.00 88.02 157 A 1 
ATOM 1209 C CD1 . ILE A 1 157 ? 4.571   -9.617  -1.422  1.00 88.85 157 A 1 
ATOM 1210 N N   . ASP A 1 158 ? 0.596   -10.917 2.939   1.00 84.25 158 A 1 
ATOM 1211 C CA  . ASP A 1 158 ? -0.628  -10.432 3.593   1.00 82.76 158 A 1 
ATOM 1212 C C   . ASP A 1 158 ? -0.756  -8.907  3.404   1.00 84.82 158 A 1 
ATOM 1213 O O   . ASP A 1 158 ? 0.110   -8.164  3.888   1.00 85.28 158 A 1 
ATOM 1214 C CB  . ASP A 1 158 ? -0.609  -10.840 5.080   1.00 79.77 158 A 1 
ATOM 1215 C CG  . ASP A 1 158 ? -1.861  -10.429 5.877   1.00 76.50 158 A 1 
ATOM 1216 O OD1 . ASP A 1 158 ? -2.658  -9.569  5.435   1.00 74.52 158 A 1 
ATOM 1217 O OD2 . ASP A 1 158 ? -2.055  -10.963 6.991   1.00 71.00 158 A 1 
ATOM 1218 N N   . PRO A 1 159 ? -1.832  -8.398  2.757   1.00 90.01 159 A 1 
ATOM 1219 C CA  . PRO A 1 159 ? -2.015  -6.961  2.529   1.00 90.30 159 A 1 
ATOM 1220 C C   . PRO A 1 159 ? -2.120  -6.139  3.823   1.00 89.78 159 A 1 
ATOM 1221 O O   . PRO A 1 159 ? -1.881  -4.933  3.800   1.00 88.94 159 A 1 
ATOM 1222 C CB  . PRO A 1 159 ? -3.288  -6.846  1.679   1.00 90.97 159 A 1 
ATOM 1223 C CG  . PRO A 1 159 ? -4.071  -8.108  2.026   1.00 89.74 159 A 1 
ATOM 1224 C CD  . PRO A 1 159 ? -2.968  -9.141  2.224   1.00 90.89 159 A 1 
ATOM 1225 N N   . ARG A 1 160 ? -2.418  -6.757  4.975   1.00 87.66 160 A 1 
ATOM 1226 C CA  . ARG A 1 160 ? -2.414  -6.070  6.281   1.00 85.25 160 A 1 
ATOM 1227 C C   . ARG A 1 160 ? -0.999  -5.813  6.786   1.00 86.25 160 A 1 
ATOM 1228 O O   . ARG A 1 160 ? -0.753  -4.803  7.443   1.00 85.79 160 A 1 
ATOM 1229 C CB  . ARG A 1 160 ? -3.171  -6.905  7.317   1.00 82.79 160 A 1 
ATOM 1230 C CG  . ARG A 1 160 ? -4.631  -7.142  6.932   1.00 78.54 160 A 1 
ATOM 1231 C CD  . ARG A 1 160 ? -5.292  -8.138  7.886   1.00 74.13 160 A 1 
ATOM 1232 N NE  . ARG A 1 160 ? -4.686  -9.476  7.760   1.00 67.83 160 A 1 
ATOM 1233 C CZ  . ARG A 1 160 ? -5.087  -10.583 8.347   1.00 60.49 160 A 1 
ATOM 1234 N NH1 . ARG A 1 160 ? -6.121  -10.606 9.146   1.00 57.36 160 A 1 
ATOM 1235 N NH2 . ARG A 1 160 ? -4.440  -11.686 8.131   1.00 54.48 160 A 1 
ATOM 1236 N N   . SER A 1 161 ? -0.069  -6.728  6.509   1.00 87.11 161 A 1 
ATOM 1237 C CA  . SER A 1 161 ? 1.339   -6.617  6.909   1.00 86.28 161 A 1 
ATOM 1238 C C   . SER A 1 161 ? 2.177   -5.809  5.917   1.00 88.66 161 A 1 
ATOM 1239 O O   . SER A 1 161 ? 3.238   -5.292  6.270   1.00 88.31 161 A 1 
ATOM 1240 C CB  . SER A 1 161 ? 1.937   -8.009  7.124   1.00 82.69 161 A 1 
ATOM 1241 O OG  . SER A 1 161 ? 2.171   -8.688  5.910   1.00 76.58 161 A 1 
ATOM 1242 N N   . MET A 1 162 ? 1.674   -5.646  4.699   1.00 90.76 162 A 1 
ATOM 1243 C CA  . MET A 1 162 ? 2.290   -4.880  3.624   1.00 93.81 162 A 1 
ATOM 1244 C C   . MET A 1 162 ? 1.264   -3.900  3.037   1.00 95.56 162 A 1 
ATOM 1245 O O   . MET A 1 162 ? 0.708   -4.162  1.972   1.00 95.77 162 A 1 
ATOM 1246 C CB  . MET A 1 162 ? 2.851   -5.876  2.587   1.00 94.18 162 A 1 
ATOM 1247 C CG  . MET A 1 162 ? 3.656   -5.183  1.495   1.00 94.07 162 A 1 
ATOM 1248 S SD  . MET A 1 162 ? 5.078   -4.215  2.083   1.00 94.10 162 A 1 
ATOM 1249 C CE  . MET A 1 162 ? 6.105   -5.532  2.795   1.00 91.90 162 A 1 
ATOM 1250 N N   . PRO A 1 163 ? 0.958   -2.779  3.720   1.00 95.26 163 A 1 
ATOM 1251 C CA  . PRO A 1 163 ? -0.084  -1.841  3.304   1.00 96.17 163 A 1 
ATOM 1252 C C   . PRO A 1 163 ? 0.344   -0.911  2.154   1.00 97.41 163 A 1 
ATOM 1253 O O   . PRO A 1 163 ? -0.051  0.256   2.103   1.00 97.63 163 A 1 
ATOM 1254 C CB  . PRO A 1 163 ? -0.477  -1.113  4.592   1.00 95.39 163 A 1 
ATOM 1255 C CG  . PRO A 1 163 ? 0.842   -1.048  5.355   1.00 94.01 163 A 1 
ATOM 1256 C CD  . PRO A 1 163 ? 1.465   -2.404  5.041   1.00 95.02 163 A 1 
ATOM 1257 N N   . GLY A 1 164 ? 1.167   -1.406  1.229   1.00 98.02 164 A 1 
ATOM 1258 C CA  . GLY A 1 164 ? 1.642   -0.656  0.080   1.00 98.30 164 A 1 
ATOM 1259 C C   . GLY A 1 164 ? 2.396   -1.498  -0.943  1.00 98.52 164 A 1 
ATOM 1260 O O   . GLY A 1 164 ? 2.916   -2.571  -0.645  1.00 98.17 164 A 1 
ATOM 1261 N N   . VAL A 1 165 ? 2.451   -0.969  -2.163  1.00 98.76 165 A 1 
ATOM 1262 C CA  . VAL A 1 165 ? 3.116   -1.554  -3.327  1.00 98.86 165 A 1 
ATOM 1263 C C   . VAL A 1 165 ? 3.560   -0.435  -4.259  1.00 98.89 165 A 1 
ATOM 1264 O O   . VAL A 1 165 ? 2.948   0.634   -4.285  1.00 98.81 165 A 1 
ATOM 1265 C CB  . VAL A 1 165 ? 2.155   -2.527  -4.035  1.00 98.79 165 A 1 
ATOM 1266 C CG1 . VAL A 1 165 ? 0.913   -1.829  -4.614  1.00 98.42 165 A 1 
ATOM 1267 C CG2 . VAL A 1 165 ? 2.824   -3.330  -5.151  1.00 97.93 165 A 1 
ATOM 1268 N N   . ILE A 1 166 ? 4.594   -0.669  -5.057  1.00 98.87 166 A 1 
ATOM 1269 C CA  . ILE A 1 166 ? 4.919   0.172   -6.209  1.00 98.87 166 A 1 
ATOM 1270 C C   . ILE A 1 166 ? 4.657   -0.599  -7.508  1.00 98.88 166 A 1 
ATOM 1271 O O   . ILE A 1 166 ? 4.875   -1.808  -7.575  1.00 98.78 166 A 1 
ATOM 1272 C CB  . ILE A 1 166 ? 6.346   0.752   -6.113  1.00 98.73 166 A 1 
ATOM 1273 C CG1 . ILE A 1 166 ? 7.406   -0.358  -5.979  1.00 98.08 166 A 1 
ATOM 1274 C CG2 . ILE A 1 166 ? 6.422   1.752   -4.946  1.00 97.48 166 A 1 
ATOM 1275 C CD1 . ILE A 1 166 ? 8.834   0.153   -6.037  1.00 96.93 166 A 1 
ATOM 1276 N N   . CYS A 1 167 ? 4.168   0.089   -8.543  1.00 98.77 167 A 1 
ATOM 1277 C CA  . CYS A 1 167 ? 3.865   -0.499  -9.847  1.00 98.73 167 A 1 
ATOM 1278 C C   . CYS A 1 167 ? 4.924   -0.076  -10.866 1.00 98.65 167 A 1 
ATOM 1279 O O   . CYS A 1 167 ? 5.149   1.118   -11.061 1.00 98.24 167 A 1 
ATOM 1280 C CB  . CYS A 1 167 ? 2.463   -0.075  -10.282 1.00 98.64 167 A 1 
ATOM 1281 S SG  . CYS A 1 167 ? 1.235   -0.740  -9.126  1.00 98.08 167 A 1 
ATOM 1282 N N   . SER A 1 168 ? 5.567   -1.047  -11.528 1.00 98.67 168 A 1 
ATOM 1283 C CA  . SER A 1 168 ? 6.642   -0.804  -12.495 1.00 98.57 168 A 1 
ATOM 1284 C C   . SER A 1 168 ? 6.285   0.265   -13.532 1.00 98.30 168 A 1 
ATOM 1285 O O   . SER A 1 168 ? 5.295   0.128   -14.241 1.00 97.42 168 A 1 
ATOM 1286 C CB  . SER A 1 168 ? 6.989   -2.088  -13.240 1.00 98.38 168 A 1 
ATOM 1287 O OG  . SER A 1 168 ? 7.637   -2.999  -12.381 1.00 93.91 168 A 1 
ATOM 1288 N N   . ASN A 1 169 ? 7.142   1.285   -13.675 1.00 97.78 169 A 1 
ATOM 1289 C CA  . ASN A 1 169 ? 6.987   2.467   -14.547 1.00 97.11 169 A 1 
ATOM 1290 C C   . ASN A 1 169 ? 5.733   3.318   -14.287 1.00 96.66 169 A 1 
ATOM 1291 O O   . ASN A 1 169 ? 5.358   4.111   -15.149 1.00 94.04 169 A 1 
ATOM 1292 C CB  . ASN A 1 169 ? 7.117   2.112   -16.041 1.00 96.24 169 A 1 
ATOM 1293 C CG  . ASN A 1 169 ? 8.179   1.083   -16.334 1.00 94.91 169 A 1 
ATOM 1294 O OD1 . ASN A 1 169 ? 9.366   1.313   -16.433 1.00 86.11 169 A 1 
ATOM 1295 N ND2 . ASN A 1 169 ? 7.746   -0.145  -16.495 1.00 86.09 169 A 1 
ATOM 1296 N N   . HIS A 1 170 ? 5.085   3.166   -13.131 1.00 97.31 170 A 1 
ATOM 1297 C CA  . HIS A 1 170 ? 3.887   3.918   -12.774 1.00 97.27 170 A 1 
ATOM 1298 C C   . HIS A 1 170 ? 4.096   4.674   -11.458 1.00 97.35 170 A 1 
ATOM 1299 O O   . HIS A 1 170 ? 4.594   5.801   -11.481 1.00 95.46 170 A 1 
ATOM 1300 C CB  . HIS A 1 170 ? 2.667   2.982   -12.813 1.00 96.79 170 A 1 
ATOM 1301 C CG  . HIS A 1 170 ? 1.337   3.671   -12.601 1.00 96.32 170 A 1 
ATOM 1302 N ND1 . HIS A 1 170 ? 0.122   3.033   -12.445 1.00 91.35 170 A 1 
ATOM 1303 C CD2 . HIS A 1 170 ? 1.091   5.013   -12.546 1.00 91.91 170 A 1 
ATOM 1304 C CE1 . HIS A 1 170 ? -0.824  3.970   -12.286 1.00 92.16 170 A 1 
ATOM 1305 N NE2 . HIS A 1 170 ? -0.274  5.194   -12.339 1.00 93.10 170 A 1 
ATOM 1306 N N   . GLY A 1 171 ? 3.764   4.094   -10.310 1.00 97.53 171 A 1 
ATOM 1307 C CA  . GLY A 1 171 ? 3.851   4.765   -9.019  1.00 97.87 171 A 1 
ATOM 1308 C C   . GLY A 1 171 ? 3.333   3.913   -7.863  1.00 98.50 171 A 1 
ATOM 1309 O O   . GLY A 1 171 ? 2.985   2.747   -8.066  1.00 98.36 171 A 1 
ATOM 1310 N N   . PRO A 1 172 ? 3.303   4.467   -6.646  1.00 98.59 172 A 1 
ATOM 1311 C CA  . PRO A 1 172 ? 2.856   3.760   -5.453  1.00 98.69 172 A 1 
ATOM 1312 C C   . PRO A 1 172 ? 1.330   3.715   -5.308  1.00 98.75 172 A 1 
ATOM 1313 O O   . PRO A 1 172 ? 0.631   4.703   -5.540  1.00 98.55 172 A 1 
ATOM 1314 C CB  . PRO A 1 172 ? 3.494   4.515   -4.289  1.00 98.46 172 A 1 
ATOM 1315 C CG  . PRO A 1 172 ? 3.582   5.949   -4.802  1.00 97.82 172 A 1 
ATOM 1316 C CD  . PRO A 1 172 ? 3.867   5.759   -6.286  1.00 98.46 172 A 1 
ATOM 1317 N N   . PHE A 1 173 ? 0.842   2.579   -4.790  1.00 98.80 173 A 1 
ATOM 1318 C CA  . PHE A 1 173 ? -0.477  2.428   -4.186  1.00 98.83 173 A 1 
ATOM 1319 C C   . PHE A 1 173 ? -0.311  2.004   -2.728  1.00 98.82 173 A 1 
ATOM 1320 O O   . PHE A 1 173 ? 0.534   1.169   -2.399  1.00 98.65 173 A 1 
ATOM 1321 C CB  . PHE A 1 173 ? -1.330  1.413   -4.947  1.00 98.80 173 A 1 
ATOM 1322 C CG  . PHE A 1 173 ? -1.842  1.903   -6.282  1.00 98.80 173 A 1 
ATOM 1323 C CD1 . PHE A 1 173 ? -3.160  2.386   -6.397  1.00 98.37 173 A 1 
ATOM 1324 C CD2 . PHE A 1 173 ? -1.005  1.881   -7.413  1.00 98.44 173 A 1 
ATOM 1325 C CE1 . PHE A 1 173 ? -3.640  2.842   -7.634  1.00 98.22 173 A 1 
ATOM 1326 C CE2 . PHE A 1 173 ? -1.482  2.345   -8.649  1.00 98.17 173 A 1 
ATOM 1327 C CZ  . PHE A 1 173 ? -2.799  2.825   -8.763  1.00 98.49 173 A 1 
ATOM 1328 N N   . THR A 1 174 ? -1.130  2.569   -1.844  1.00 98.81 174 A 1 
ATOM 1329 C CA  . THR A 1 174 ? -1.161  2.208   -0.420  1.00 98.84 174 A 1 
ATOM 1330 C C   . THR A 1 174 ? -2.595  2.047   0.054   1.00 98.85 174 A 1 
ATOM 1331 O O   . THR A 1 174 ? -3.521  2.585   -0.547  1.00 98.78 174 A 1 
ATOM 1332 C CB  . THR A 1 174 ? -0.434  3.232   0.457   1.00 98.77 174 A 1 
ATOM 1333 O OG1 . THR A 1 174 ? -0.997  4.508   0.273   1.00 97.89 174 A 1 
ATOM 1334 C CG2 . THR A 1 174 ? 1.050   3.331   0.138   1.00 97.35 174 A 1 
ATOM 1335 N N   . TRP A 1 175 ? -2.784  1.318   1.135   1.00 98.62 175 A 1 
ATOM 1336 C CA  . TRP A 1 175 ? -4.111  1.103   1.709   1.00 98.57 175 A 1 
ATOM 1337 C C   . TRP A 1 175 ? -4.079  1.108   3.231   1.00 98.42 175 A 1 
ATOM 1338 O O   . TRP A 1 175 ? -3.026  1.085   3.866   1.00 98.07 175 A 1 
ATOM 1339 C CB  . TRP A 1 175 ? -4.726  -0.181  1.147   1.00 98.49 175 A 1 
ATOM 1340 C CG  . TRP A 1 175 ? -3.837  -1.379  1.175   1.00 98.51 175 A 1 
ATOM 1341 C CD1 . TRP A 1 175 ? -3.677  -2.230  2.212   1.00 98.20 175 A 1 
ATOM 1342 C CD2 . TRP A 1 175 ? -2.968  -1.858  0.111   1.00 98.46 175 A 1 
ATOM 1343 N NE1 . TRP A 1 175 ? -2.767  -3.208  1.866   1.00 98.02 175 A 1 
ATOM 1344 C CE2 . TRP A 1 175 ? -2.302  -3.027  0.575   1.00 98.26 175 A 1 
ATOM 1345 C CE3 . TRP A 1 175 ? -2.680  -1.422  -1.200  1.00 98.29 175 A 1 
ATOM 1346 C CZ2 . TRP A 1 175 ? -1.393  -3.735  -0.225  1.00 97.94 175 A 1 
ATOM 1347 C CZ3 . TRP A 1 175 ? -1.774  -2.120  -2.013  1.00 97.77 175 A 1 
ATOM 1348 C CH2 . TRP A 1 175 ? -1.125  -3.274  -1.528  1.00 97.52 175 A 1 
ATOM 1349 N N   . GLY A 1 176 ? -5.263  1.175   3.832   1.00 96.40 176 A 1 
ATOM 1350 C CA  . GLY A 1 176 ? -5.446  1.129   5.274   1.00 95.72 176 A 1 
ATOM 1351 C C   . GLY A 1 176 ? -6.854  0.689   5.645   1.00 95.84 176 A 1 
ATOM 1352 O O   . GLY A 1 176 ? -7.692  0.433   4.778   1.00 95.57 176 A 1 
ATOM 1353 N N   . LYS A 1 177 ? -7.130  0.643   6.950   1.00 95.03 177 A 1 
ATOM 1354 C CA  . LYS A 1 177 ? -8.480  0.341   7.457   1.00 93.65 177 A 1 
ATOM 1355 C C   . LYS A 1 177 ? -9.547  1.354   7.007   1.00 94.48 177 A 1 
ATOM 1356 O O   . LYS A 1 177 ? -10.731 1.065   7.074   1.00 93.74 177 A 1 
ATOM 1357 C CB  . LYS A 1 177 ? -8.436  0.229   8.989   1.00 91.07 177 A 1 
ATOM 1358 C CG  . LYS A 1 177 ? -8.148  1.588   9.660   1.00 81.27 177 A 1 
ATOM 1359 C CD  . LYS A 1 177 ? -8.210  1.501   11.186  1.00 76.02 177 A 1 
ATOM 1360 C CE  . LYS A 1 177 ? -8.035  2.923   11.727  1.00 65.02 177 A 1 
ATOM 1361 N NZ  . LYS A 1 177 ? -8.175  2.971   13.201  1.00 57.06 177 A 1 
ATOM 1362 N N   . ASP A 1 178 ? -9.108  2.546   6.591   1.00 95.50 178 A 1 
ATOM 1363 C CA  . ASP A 1 178 ? -9.907  3.663   6.105   1.00 96.29 178 A 1 
ATOM 1364 C C   . ASP A 1 178 ? -9.050  4.577   5.209   1.00 97.32 178 A 1 
ATOM 1365 O O   . ASP A 1 178 ? -7.845  4.355   5.042   1.00 97.45 178 A 1 
ATOM 1366 C CB  . ASP A 1 178 ? -10.538 4.407   7.299   1.00 96.09 178 A 1 
ATOM 1367 C CG  . ASP A 1 178 ? -9.547  4.897   8.359   1.00 96.16 178 A 1 
ATOM 1368 O OD1 . ASP A 1 178 ? -8.453  5.376   7.989   1.00 94.19 178 A 1 
ATOM 1369 O OD2 . ASP A 1 178 ? -9.874  4.781   9.567   1.00 93.60 178 A 1 
ATOM 1370 N N   . ALA A 1 179 ? -9.669  5.621   4.616   1.00 97.81 179 A 1 
ATOM 1371 C CA  . ALA A 1 179 ? -9.002  6.562   3.719   1.00 98.31 179 A 1 
ATOM 1372 C C   . ALA A 1 179 ? -7.831  7.311   4.389   1.00 98.46 179 A 1 
ATOM 1373 O O   . ALA A 1 179 ? -6.791  7.518   3.767   1.00 98.38 179 A 1 
ATOM 1374 C CB  . ALA A 1 179 ? -10.063 7.531   3.184   1.00 98.33 179 A 1 
ATOM 1375 N N   . ALA A 1 180 ? -7.958  7.677   5.669   1.00 97.79 180 A 1 
ATOM 1376 C CA  . ALA A 1 180 ? -6.890  8.343   6.414   1.00 97.75 180 A 1 
ATOM 1377 C C   . ALA A 1 180 ? -5.690  7.408   6.641   1.00 97.75 180 A 1 
ATOM 1378 O O   . ALA A 1 180 ? -4.540  7.814   6.474   1.00 97.48 180 A 1 
ATOM 1379 C CB  . ALA A 1 180 ? -7.467  8.861   7.736   1.00 97.53 180 A 1 
ATOM 1380 N N   . GLY A 1 181 ? -5.952  6.136   6.957   1.00 96.81 181 A 1 
ATOM 1381 C CA  . GLY A 1 181 ? -4.917  5.111   7.079   1.00 96.46 181 A 1 
ATOM 1382 C C   . GLY A 1 181 ? -4.166  4.861   5.770   1.00 97.00 181 A 1 
ATOM 1383 O O   . GLY A 1 181 ? -2.950  4.677   5.795   1.00 96.86 181 A 1 
ATOM 1384 N N   . ALA A 1 182 ? -4.852  4.925   4.622   1.00 98.29 182 A 1 
ATOM 1385 C CA  . ALA A 1 182 ? -4.207  4.811   3.314   1.00 98.55 182 A 1 
ATOM 1386 C C   . ALA A 1 182 ? -3.224  5.967   3.048   1.00 98.59 182 A 1 
ATOM 1387 O O   . ALA A 1 182 ? -2.088  5.726   2.638   1.00 98.52 182 A 1 
ATOM 1388 C CB  . ALA A 1 182 ? -5.296  4.731   2.240   1.00 98.63 182 A 1 
ATOM 1389 N N   . VAL A 1 183 ? -3.618  7.212   3.345   1.00 98.59 183 A 1 
ATOM 1390 C CA  . VAL A 1 183 ? -2.730  8.388   3.228   1.00 98.58 183 A 1 
ATOM 1391 C C   . VAL A 1 183 ? -1.565  8.305   4.209   1.00 98.46 183 A 1 
ATOM 1392 O O   . VAL A 1 183 ? -0.428  8.583   3.834   1.00 98.22 183 A 1 
ATOM 1393 C CB  . VAL A 1 183 ? -3.503  9.697   3.430   1.00 98.50 183 A 1 
ATOM 1394 C CG1 . VAL A 1 183 ? -2.584  10.930  3.401   1.00 97.71 183 A 1 
ATOM 1395 C CG2 . VAL A 1 183 ? -4.526  9.867   2.305   1.00 97.56 183 A 1 
ATOM 1396 N N   . TYR A 1 184 ? -1.818  7.870   5.439   1.00 98.17 184 A 1 
ATOM 1397 C CA  . TYR A 1 184 ? -0.759  7.653   6.422   1.00 97.74 184 A 1 
ATOM 1398 C C   . TYR A 1 184 ? 0.324   6.710   5.889   1.00 97.89 184 A 1 
ATOM 1399 O O   . TYR A 1 184 ? 1.512   7.035   5.939   1.00 97.68 184 A 1 
ATOM 1400 C CB  . TYR A 1 184 ? -1.386  7.118   7.709   1.00 96.89 184 A 1 
ATOM 1401 C CG  . TYR A 1 184 ? -0.367  6.838   8.795   1.00 95.46 184 A 1 
ATOM 1402 C CD1 . TYR A 1 184 ? 0.096   5.523   9.020   1.00 92.56 184 A 1 
ATOM 1403 C CD2 . TYR A 1 184 ? 0.114   7.904   9.573   1.00 92.23 184 A 1 
ATOM 1404 C CE1 . TYR A 1 184 ? 1.009   5.278   10.062  1.00 90.42 184 A 1 
ATOM 1405 C CE2 . TYR A 1 184 ? 1.024   7.663   10.613  1.00 90.16 184 A 1 
ATOM 1406 C CZ  . TYR A 1 184 ? 1.459   6.349   10.872  1.00 90.42 184 A 1 
ATOM 1407 O OH  . TYR A 1 184 ? 2.285   6.125   11.923  1.00 87.99 184 A 1 
ATOM 1408 N N   . HIS A 1 185 ? -0.074  5.573   5.311   1.00 97.84 185 A 1 
ATOM 1409 C CA  . HIS A 1 185 ? 0.886   4.651   4.699   1.00 97.89 185 A 1 
ATOM 1410 C C   . HIS A 1 185 ? 1.558   5.234   3.447   1.00 98.24 185 A 1 
ATOM 1411 O O   . HIS A 1 185 ? 2.738   4.960   3.242   1.00 98.19 185 A 1 
ATOM 1412 C CB  . HIS A 1 185 ? 0.210   3.309   4.410   1.00 97.46 185 A 1 
ATOM 1413 C CG  . HIS A 1 185 ? -0.233  2.571   5.648   1.00 96.76 185 A 1 
ATOM 1414 N ND1 . HIS A 1 185 ? -1.413  1.882   5.788   1.00 91.09 185 A 1 
ATOM 1415 C CD2 . HIS A 1 185 ? 0.447   2.428   6.833   1.00 91.28 185 A 1 
ATOM 1416 C CE1 . HIS A 1 185 ? -1.443  1.340   7.015   1.00 91.68 185 A 1 
ATOM 1417 N NE2 . HIS A 1 185 ? -0.331  1.652   7.695   1.00 92.19 185 A 1 
ATOM 1418 N N   . ALA A 1 186 ? 0.890   6.097   2.664   1.00 98.54 186 A 1 
ATOM 1419 C CA  . ALA A 1 186 ? 1.515   6.791   1.530   1.00 98.66 186 A 1 
ATOM 1420 C C   . ALA A 1 186 ? 2.653   7.725   1.979   1.00 98.70 186 A 1 
ATOM 1421 O O   . ALA A 1 186 ? 3.732   7.713   1.385   1.00 98.62 186 A 1 
ATOM 1422 C CB  . ALA A 1 186 ? 0.438   7.552   0.743   1.00 98.67 186 A 1 
ATOM 1423 N N   . VAL A 1 187 ? 2.450   8.479   3.068   1.00 98.63 187 A 1 
ATOM 1424 C CA  . VAL A 1 187 ? 3.486   9.339   3.667   1.00 98.56 187 A 1 
ATOM 1425 C C   . VAL A 1 187 ? 4.680   8.508   4.140   1.00 98.60 187 A 1 
ATOM 1426 O O   . VAL A 1 187 ? 5.828   8.847   3.853   1.00 98.46 187 A 1 
ATOM 1427 C CB  . VAL A 1 187 ? 2.904   10.156  4.840   1.00 98.39 187 A 1 
ATOM 1428 C CG1 . VAL A 1 187 ? 3.974   10.987  5.566   1.00 97.65 187 A 1 
ATOM 1429 C CG2 . VAL A 1 187 ? 1.827   11.140  4.368   1.00 97.62 187 A 1 
ATOM 1430 N N   . VAL A 1 188 ? 4.420   7.406   4.845   1.00 98.35 188 A 1 
ATOM 1431 C CA  . VAL A 1 188 ? 5.494   6.532   5.346   1.00 98.16 188 A 1 
ATOM 1432 C C   . VAL A 1 188 ? 6.231   5.841   4.200   1.00 98.39 188 A 1 
ATOM 1433 O O   . VAL A 1 188 ? 7.458   5.743   4.241   1.00 98.26 188 A 1 
ATOM 1434 C CB  . VAL A 1 188 ? 4.945   5.507   6.349   1.00 97.39 188 A 1 
ATOM 1435 C CG1 . VAL A 1 188 ? 6.056   4.582   6.864   1.00 94.81 188 A 1 
ATOM 1436 C CG2 . VAL A 1 188 ? 4.347   6.204   7.580   1.00 94.61 188 A 1 
ATOM 1437 N N   . LEU A 1 189 ? 5.515   5.397   3.156   1.00 98.57 189 A 1 
ATOM 1438 C CA  . LEU A 1 189 ? 6.110   4.772   1.978   1.00 98.70 189 A 1 
ATOM 1439 C C   . LEU A 1 189 ? 7.074   5.723   1.269   1.00 98.75 189 A 1 
ATOM 1440 O O   . LEU A 1 189 ? 8.190   5.322   0.948   1.00 98.60 189 A 1 
ATOM 1441 C CB  . LEU A 1 189 ? 4.989   4.288   1.039   1.00 98.56 189 A 1 
ATOM 1442 C CG  . LEU A 1 189 ? 5.511   3.598   -0.235  1.00 97.51 189 A 1 
ATOM 1443 C CD1 . LEU A 1 189 ? 6.386   2.389   0.083   1.00 94.98 189 A 1 
ATOM 1444 C CD2 . LEU A 1 189 ? 4.341   3.105   -1.076  1.00 94.62 189 A 1 
ATOM 1445 N N   . GLU A 1 190 ? 6.690   6.983   1.074   1.00 98.69 190 A 1 
ATOM 1446 C CA  . GLU A 1 190 ? 7.563   7.985   0.455   1.00 98.68 190 A 1 
ATOM 1447 C C   . GLU A 1 190 ? 8.843   8.214   1.267   1.00 98.68 190 A 1 
ATOM 1448 O O   . GLU A 1 190 ? 9.944   8.217   0.709   1.00 98.47 190 A 1 
ATOM 1449 C CB  . GLU A 1 190 ? 6.780   9.292   0.264   1.00 98.60 190 A 1 
ATOM 1450 C CG  . GLU A 1 190 ? 7.607   10.431  -0.352  1.00 98.21 190 A 1 
ATOM 1451 C CD  . GLU A 1 190 ? 8.117   10.178  -1.778  1.00 98.47 190 A 1 
ATOM 1452 O OE1 . GLU A 1 190 ? 8.777   11.093  -2.332  1.00 97.15 190 A 1 
ATOM 1453 O OE2 . GLU A 1 190 ? 7.862   9.103   -2.369  1.00 97.59 190 A 1 
ATOM 1454 N N   . GLU A 1 191 ? 8.732   8.349   2.592   1.00 98.42 191 A 1 
ATOM 1455 C CA  . GLU A 1 191 ? 9.907   8.579   3.438   1.00 98.24 191 A 1 
ATOM 1456 C C   . GLU A 1 191 ? 10.813  7.336   3.510   1.00 98.39 191 A 1 
ATOM 1457 O O   . GLU A 1 191 ? 12.040  7.460   3.467   1.00 98.19 191 A 1 
ATOM 1458 C CB  . GLU A 1 191 ? 9.455   9.070   4.822   1.00 97.86 191 A 1 
ATOM 1459 C CG  . GLU A 1 191 ? 10.615  9.551   5.718   1.00 91.68 191 A 1 
ATOM 1460 C CD  . GLU A 1 191 ? 11.449  10.734  5.160   1.00 92.72 191 A 1 
ATOM 1461 O OE1 . GLU A 1 191 ? 12.629  10.882  5.566   1.00 84.53 191 A 1 
ATOM 1462 O OE2 . GLU A 1 191 ? 10.967  11.525  4.319   1.00 86.54 191 A 1 
ATOM 1463 N N   . THR A 1 192 ? 10.245  6.123   3.546   1.00 98.10 192 A 1 
ATOM 1464 C CA  . THR A 1 192 ? 11.046  4.887   3.512   1.00 98.04 192 A 1 
ATOM 1465 C C   . THR A 1 192 ? 11.720  4.672   2.160   1.00 98.44 192 A 1 
ATOM 1466 O O   . THR A 1 192 ? 12.887  4.280   2.127   1.00 98.25 192 A 1 
ATOM 1467 C CB  . THR A 1 192 ? 10.241  3.640   3.907   1.00 96.94 192 A 1 
ATOM 1468 O OG1 . THR A 1 192 ? 9.090   3.475   3.128   1.00 88.78 192 A 1 
ATOM 1469 C CG2 . THR A 1 192 ? 9.796   3.696   5.370   1.00 87.49 192 A 1 
ATOM 1470 N N   . ALA A 1 193 ? 11.057  5.014   1.049   1.00 98.66 193 A 1 
ATOM 1471 C CA  . ALA A 1 193 ? 11.641  4.996   -0.290  1.00 98.74 193 A 1 
ATOM 1472 C C   . ALA A 1 193 ? 12.834  5.959   -0.412  1.00 98.76 193 A 1 
ATOM 1473 O O   . ALA A 1 193 ? 13.879  5.605   -0.970  1.00 98.71 193 A 1 
ATOM 1474 C CB  . ALA A 1 193 ? 10.536  5.354   -1.293  1.00 98.76 193 A 1 
ATOM 1475 N N   . LYS A 1 194 ? 12.710  7.164   0.159   1.00 98.57 194 A 1 
ATOM 1476 C CA  . LYS A 1 194 ? 13.791  8.151   0.242   1.00 98.55 194 A 1 
ATOM 1477 C C   . LYS A 1 194 ? 14.968  7.638   1.064   1.00 98.57 194 A 1 
ATOM 1478 O O   . LYS A 1 194 ? 16.103  7.697   0.590   1.00 98.44 194 A 1 
ATOM 1479 C CB  . LYS A 1 194 ? 13.206  9.440   0.819   1.00 98.34 194 A 1 
ATOM 1480 C CG  . LYS A 1 194 ? 14.247  10.544  1.047   1.00 96.10 194 A 1 
ATOM 1481 C CD  . LYS A 1 194 ? 13.487  11.747  1.593   1.00 93.92 194 A 1 
ATOM 1482 C CE  . LYS A 1 194 ? 14.397  12.787  2.224   1.00 86.00 194 A 1 
ATOM 1483 N NZ  . LYS A 1 194 ? 13.589  13.520  3.241   1.00 79.97 194 A 1 
ATOM 1484 N N   . MET A 1 195 ? 14.712  7.113   2.257   1.00 98.52 195 A 1 
ATOM 1485 C CA  . MET A 1 195 ? 15.771  6.552   3.105   1.00 98.42 195 A 1 
ATOM 1486 C C   . MET A 1 195 ? 16.483  5.372   2.433   1.00 98.55 195 A 1 
ATOM 1487 O O   . MET A 1 195 ? 17.709  5.290   2.502   1.00 98.45 195 A 1 
ATOM 1488 C CB  . MET A 1 195 ? 15.196  6.120   4.458   1.00 97.96 195 A 1 
ATOM 1489 C CG  . MET A 1 195 ? 14.852  7.318   5.353   1.00 95.88 195 A 1 
ATOM 1490 S SD  . MET A 1 195 ? 14.300  6.866   7.027   1.00 93.97 195 A 1 
ATOM 1491 C CE  . MET A 1 195 ? 12.697  6.123   6.652   1.00 85.12 195 A 1 
ATOM 1492 N N   . ALA A 1 196 ? 15.743  4.501   1.735   1.00 98.65 196 A 1 
ATOM 1493 C CA  . ALA A 1 196 ? 16.324  3.375   1.007   1.00 98.61 196 A 1 
ATOM 1494 C C   . ALA A 1 196 ? 17.248  3.837   -0.133  1.00 98.59 196 A 1 
ATOM 1495 O O   . ALA A 1 196 ? 18.361  3.323   -0.266  1.00 98.46 196 A 1 
ATOM 1496 C CB  . ALA A 1 196 ? 15.187  2.479   0.508   1.00 98.60 196 A 1 
ATOM 1497 N N   . LEU A 1 197 ? 16.843  4.857   -0.915  1.00 98.63 197 A 1 
ATOM 1498 C CA  . LEU A 1 197 ? 17.698  5.457   -1.945  1.00 98.55 197 A 1 
ATOM 1499 C C   . LEU A 1 197 ? 18.978  6.048   -1.341  1.00 98.52 197 A 1 
ATOM 1500 O O   . LEU A 1 197 ? 20.073  5.754   -1.820  1.00 98.29 197 A 1 
ATOM 1501 C CB  . LEU A 1 197 ? 16.899  6.527   -2.719  1.00 98.36 197 A 1 
ATOM 1502 C CG  . LEU A 1 197 ? 17.736  7.298   -3.761  1.00 96.75 197 A 1 
ATOM 1503 C CD1 . LEU A 1 197 ? 18.260  6.387   -4.873  1.00 93.27 197 A 1 
ATOM 1504 C CD2 . LEU A 1 197 ? 16.895  8.400   -4.397  1.00 93.03 197 A 1 
ATOM 1505 N N   . LEU A 1 198 ? 18.855  6.858   -0.283  1.00 98.46 198 A 1 
ATOM 1506 C CA  . LEU A 1 198 ? 20.005  7.486   0.377   1.00 98.33 198 A 1 
ATOM 1507 C C   . LEU A 1 198 ? 20.955  6.443   0.979   1.00 98.39 198 A 1 
ATOM 1508 O O   . LEU A 1 198 ? 22.169  6.587   0.863   1.00 98.22 198 A 1 
ATOM 1509 C CB  . LEU A 1 198 ? 19.508  8.461   1.456   1.00 98.24 198 A 1 
ATOM 1510 C CG  . LEU A 1 198 ? 18.773  9.705   0.912   1.00 97.48 198 A 1 
ATOM 1511 C CD1 . LEU A 1 198 ? 18.209  10.508  2.084   1.00 96.05 198 A 1 
ATOM 1512 C CD2 . LEU A 1 198 ? 19.689  10.620  0.099   1.00 96.23 198 A 1 
ATOM 1513 N N   . THR A 1 199 ? 20.419  5.357   1.543   1.00 98.45 199 A 1 
ATOM 1514 C CA  . THR A 1 199 ? 21.224  4.236   2.054   1.00 98.42 199 A 1 
ATOM 1515 C C   . THR A 1 199 ? 22.078  3.623   0.945   1.00 98.39 199 A 1 
ATOM 1516 O O   . THR A 1 199 ? 23.285  3.465   1.125   1.00 98.15 199 A 1 
ATOM 1517 C CB  . THR A 1 199 ? 20.333  3.166   2.703   1.00 98.34 199 A 1 
ATOM 1518 O OG1 . THR A 1 199 ? 19.627  3.737   3.776   1.00 97.58 199 A 1 
ATOM 1519 C CG2 . THR A 1 199 ? 21.136  1.996   3.273   1.00 97.50 199 A 1 
ATOM 1520 N N   . ARG A 1 200 ? 21.487  3.364   -0.239  1.00 98.21 200 A 1 
ATOM 1521 C CA  . ARG A 1 200 ? 22.242  2.854   -1.398  1.00 97.69 200 A 1 
ATOM 1522 C C   . ARG A 1 200 ? 23.268  3.855   -1.936  1.00 97.89 200 A 1 
ATOM 1523 O O   . ARG A 1 200 ? 24.322  3.435   -2.407  1.00 97.21 200 A 1 
ATOM 1524 C CB  . ARG A 1 200 ? 21.290  2.436   -2.524  1.00 96.39 200 A 1 
ATOM 1525 C CG  . ARG A 1 200 ? 20.581  1.108   -2.227  1.00 89.97 200 A 1 
ATOM 1526 C CD  . ARG A 1 200 ? 19.813  0.691   -3.478  1.00 89.00 200 A 1 
ATOM 1527 N NE  . ARG A 1 200 ? 19.161  -0.627  -3.347  1.00 86.44 200 A 1 
ATOM 1528 C CZ  . ARG A 1 200 ? 18.492  -1.224  -4.320  1.00 84.80 200 A 1 
ATOM 1529 N NH1 . ARG A 1 200 ? 18.331  -0.672  -5.484  1.00 78.77 200 A 1 
ATOM 1530 N NH2 . ARG A 1 200 ? 17.960  -2.401  -4.158  1.00 77.34 200 A 1 
ATOM 1531 N N   . GLN A 1 201 ? 22.998  5.167   -1.864  1.00 98.10 201 A 1 
ATOM 1532 C CA  . GLN A 1 201 ? 23.973  6.193   -2.257  1.00 97.99 201 A 1 
ATOM 1533 C C   . GLN A 1 201 ? 25.170  6.255   -1.300  1.00 98.18 201 A 1 
ATOM 1534 O O   . GLN A 1 201 ? 26.294  6.474   -1.747  1.00 97.66 201 A 1 
ATOM 1535 C CB  . GLN A 1 201 ? 23.296  7.570   -2.324  1.00 97.74 201 A 1 
ATOM 1536 C CG  . GLN A 1 201 ? 22.372  7.708   -3.542  1.00 94.02 201 A 1 
ATOM 1537 C CD  . GLN A 1 201 ? 21.677  9.066   -3.590  1.00 90.44 201 A 1 
ATOM 1538 O OE1 . GLN A 1 201 ? 21.680  9.856   -2.659  1.00 83.96 201 A 1 
ATOM 1539 N NE2 . GLN A 1 201 ? 21.055  9.405   -4.696  1.00 81.29 201 A 1 
ATOM 1540 N N   . ILE A 1 202 ? 24.942  6.053   -0.001  1.00 97.70 202 A 1 
ATOM 1541 C CA  . ILE A 1 202 ? 26.017  5.974   1.000   1.00 97.62 202 A 1 
ATOM 1542 C C   . ILE A 1 202 ? 26.817  4.680   0.819   1.00 97.65 202 A 1 
ATOM 1543 O O   . ILE A 1 202 ? 28.048  4.701   0.849   1.00 97.25 202 A 1 
ATOM 1544 C CB  . ILE A 1 202 ? 25.424  6.090   2.428   1.00 97.56 202 A 1 
ATOM 1545 C CG1 . ILE A 1 202 ? 24.840  7.506   2.650   1.00 96.77 202 A 1 
ATOM 1546 C CG2 . ILE A 1 202 ? 26.483  5.789   3.505   1.00 96.46 202 A 1 
ATOM 1547 C CD1 . ILE A 1 202 ? 23.911  7.605   3.865   1.00 94.49 202 A 1 
ATOM 1548 N N   . HIS A 1 203 ? 26.130  3.549   0.623   1.00 97.71 203 A 1 
ATOM 1549 C CA  . HIS A 1 203 ? 26.743  2.243   0.422   1.00 97.47 203 A 1 
ATOM 1550 C C   . HIS A 1 203 ? 25.906  1.384   -0.539  1.00 97.45 203 A 1 
ATOM 1551 O O   . HIS A 1 203 ? 24.877  0.833   -0.160  1.00 96.75 203 A 1 
ATOM 1552 C CB  . HIS A 1 203 ? 26.924  1.560   1.787   1.00 96.71 203 A 1 
ATOM 1553 C CG  . HIS A 1 203 ? 27.622  0.226   1.707   1.00 95.58 203 A 1 
ATOM 1554 N ND1 . HIS A 1 203 ? 27.253  -0.917  2.380   1.00 85.93 203 A 1 
ATOM 1555 C CD2 . HIS A 1 203 ? 28.739  -0.075  0.978   1.00 85.61 203 A 1 
ATOM 1556 C CE1 . HIS A 1 203 ? 28.130  -1.884  2.059   1.00 86.78 203 A 1 
ATOM 1557 N NE2 . HIS A 1 203 ? 29.053  -1.415  1.206   1.00 88.16 203 A 1 
ATOM 1558 N N   . ILE A 1 204 ? 26.382  1.246   -1.794  1.00 96.44 204 A 1 
ATOM 1559 C CA  . ILE A 1 204 ? 25.653  0.536   -2.859  1.00 95.38 204 A 1 
ATOM 1560 C C   . ILE A 1 204 ? 25.368  -0.941  -2.536  1.00 94.97 204 A 1 
ATOM 1561 O O   . ILE A 1 204 ? 24.370  -1.489  -3.002  1.00 90.90 204 A 1 
ATOM 1562 C CB  . ILE A 1 204 ? 26.404  0.704   -4.202  1.00 93.59 204 A 1 
ATOM 1563 C CG1 . ILE A 1 204 ? 25.494  0.310   -5.383  1.00 84.20 204 A 1 
ATOM 1564 C CG2 . ILE A 1 204 ? 27.738  -0.072  -4.228  1.00 83.01 204 A 1 
ATOM 1565 C CD1 . ILE A 1 204 ? 26.026  0.780   -6.748  1.00 75.29 204 A 1 
ATOM 1566 N N   . GLY A 1 205 ? 26.215  -1.562  -1.738  1.00 94.94 205 A 1 
ATOM 1567 C CA  . GLY A 1 205 ? 26.077  -2.948  -1.283  1.00 94.92 205 A 1 
ATOM 1568 C C   . GLY A 1 205 ? 25.562  -3.068  0.155   1.00 96.22 205 A 1 
ATOM 1569 O O   . GLY A 1 205 ? 25.962  -4.002  0.838   1.00 94.69 205 A 1 
ATOM 1570 N N   . ALA A 1 206 ? 24.774  -2.106  0.642   1.00 97.31 206 A 1 
ATOM 1571 C CA  . ALA A 1 206 ? 24.181  -2.195  1.974   1.00 97.43 206 A 1 
ATOM 1572 C C   . ALA A 1 206 ? 23.262  -3.421  2.076   1.00 97.59 206 A 1 
ATOM 1573 O O   . ALA A 1 206 ? 22.387  -3.613  1.227   1.00 96.93 206 A 1 
ATOM 1574 C CB  . ALA A 1 206 ? 23.423  -0.899  2.291   1.00 96.96 206 A 1 
ATOM 1575 N N   . ASP A 1 207 ? 23.428  -4.199  3.134   1.00 97.47 207 A 1 
ATOM 1576 C CA  . ASP A 1 207 ? 22.546  -5.317  3.455   1.00 97.19 207 A 1 
ATOM 1577 C C   . ASP A 1 207 ? 21.222  -4.817  4.046   1.00 97.30 207 A 1 
ATOM 1578 O O   . ASP A 1 207 ? 21.173  -3.809  4.765   1.00 96.57 207 A 1 
ATOM 1579 C CB  . ASP A 1 207 ? 23.240  -6.290  4.424   1.00 96.29 207 A 1 
ATOM 1580 C CG  . ASP A 1 207 ? 24.462  -6.980  3.810   1.00 93.19 207 A 1 
ATOM 1581 O OD1 . ASP A 1 207 ? 24.323  -7.533  2.698   1.00 88.74 207 A 1 
ATOM 1582 O OD2 . ASP A 1 207 ? 25.523  -6.965  4.477   1.00 88.23 207 A 1 
ATOM 1583 N N   . GLU A 1 208 ? 20.140  -5.543  3.765   1.00 96.12 208 A 1 
ATOM 1584 C CA  . GLU A 1 208 ? 18.858  -5.306  4.427   1.00 95.88 208 A 1 
ATOM 1585 C C   . GLU A 1 208 ? 18.953  -5.561  5.936   1.00 95.69 208 A 1 
ATOM 1586 O O   . GLU A 1 208 ? 19.795  -6.324  6.421   1.00 94.68 208 A 1 
ATOM 1587 C CB  . GLU A 1 208 ? 17.738  -6.151  3.797   1.00 95.00 208 A 1 
ATOM 1588 C CG  . GLU A 1 208 ? 17.397  -5.687  2.374   1.00 92.56 208 A 1 
ATOM 1589 C CD  . GLU A 1 208 ? 16.124  -6.345  1.826   1.00 91.07 208 A 1 
ATOM 1590 O OE1 . GLU A 1 208 ? 16.198  -6.965  0.748   1.00 83.14 208 A 1 
ATOM 1591 O OE2 . GLU A 1 208 ? 15.057  -6.168  2.462   1.00 84.18 208 A 1 
ATOM 1592 N N   . ALA A 1 209 ? 18.053  -4.915  6.703   1.00 94.47 209 A 1 
ATOM 1593 C CA  . ALA A 1 209 ? 17.964  -5.143  8.135   1.00 92.61 209 A 1 
ATOM 1594 C C   . ALA A 1 209 ? 17.743  -6.641  8.424   1.00 90.31 209 A 1 
ATOM 1595 O O   . ALA A 1 209 ? 16.871  -7.265  7.814   1.00 88.71 209 A 1 
ATOM 1596 C CB  . ALA A 1 209 ? 16.839  -4.285  8.725   1.00 92.83 209 A 1 
ATOM 1597 N N   . PRO A 1 210 ? 18.494  -7.225  9.372   1.00 89.79 210 A 1 
ATOM 1598 C CA  . PRO A 1 210 ? 18.368  -8.645  9.662   1.00 85.74 210 A 1 
ATOM 1599 C C   . PRO A 1 210 ? 16.979  -8.976  10.213  1.00 83.03 210 A 1 
ATOM 1600 O O   . PRO A 1 210 ? 16.353  -8.177  10.920  1.00 81.17 210 A 1 
ATOM 1601 C CB  . PRO A 1 210 ? 19.496  -8.965  10.647  1.00 85.76 210 A 1 
ATOM 1602 C CG  . PRO A 1 210 ? 19.737  -7.625  11.340  1.00 86.27 210 A 1 
ATOM 1603 C CD  . PRO A 1 210 ? 19.475  -6.607  10.233  1.00 88.14 210 A 1 
ATOM 1604 N N   . ARG A 1 211 ? 16.506  -10.184 9.919   1.00 82.85 211 A 1 
ATOM 1605 C CA  . ARG A 1 211 ? 15.122  -10.609 10.166  1.00 79.85 211 A 1 
ATOM 1606 C C   . ARG A 1 211 ? 14.673  -10.416 11.616  1.00 79.27 211 A 1 
ATOM 1607 O O   . ARG A 1 211 ? 13.565  -9.947  11.842  1.00 77.58 211 A 1 
ATOM 1608 C CB  . ARG A 1 211 ? 14.960  -12.071 9.707   1.00 76.83 211 A 1 
ATOM 1609 C CG  . ARG A 1 211 ? 13.504  -12.552 9.674   1.00 67.95 211 A 1 
ATOM 1610 C CD  . ARG A 1 211 ? 12.655  -11.710 8.713   1.00 64.65 211 A 1 
ATOM 1611 N NE  . ARG A 1 211 ? 11.347  -12.312 8.458   1.00 57.93 211 A 1 
ATOM 1612 C CZ  . ARG A 1 211 ? 10.470  -11.874 7.575   1.00 51.11 211 A 1 
ATOM 1613 N NH1 . ARG A 1 211 ? 10.647  -10.772 6.904   1.00 47.95 211 A 1 
ATOM 1614 N NH2 . ARG A 1 211 ? 9.386   -12.550 7.343   1.00 46.58 211 A 1 
ATOM 1615 N N   . HIS A 1 212 ? 15.534  -10.680 12.598  1.00 78.15 212 A 1 
ATOM 1616 C CA  . HIS A 1 212 ? 15.214  -10.483 14.017  1.00 76.92 212 A 1 
ATOM 1617 C C   . HIS A 1 212 ? 14.907  -9.015  14.377  1.00 76.27 212 A 1 
ATOM 1618 O O   . HIS A 1 212 ? 14.048  -8.755  15.218  1.00 76.09 212 A 1 
ATOM 1619 C CB  . HIS A 1 212 ? 16.355  -11.045 14.882  1.00 78.04 212 A 1 
ATOM 1620 C CG  . HIS A 1 212 ? 17.661  -10.298 14.756  1.00 78.34 212 A 1 
ATOM 1621 N ND1 . HIS A 1 212 ? 18.690  -10.578 13.885  1.00 74.94 212 A 1 
ATOM 1622 C CD2 . HIS A 1 212 ? 18.055  -9.222  15.505  1.00 75.18 212 A 1 
ATOM 1623 C CE1 . HIS A 1 212 ? 19.675  -9.691  14.105  1.00 76.63 212 A 1 
ATOM 1624 N NE2 . HIS A 1 212 ? 19.332  -8.842  15.080  1.00 77.34 212 A 1 
ATOM 1625 N N   . ILE A 1 213 ? 15.536  -8.031  13.711  1.00 79.96 213 A 1 
ATOM 1626 C CA  . ILE A 1 213 ? 15.230  -6.600  13.895  1.00 79.90 213 A 1 
ATOM 1627 C C   . ILE A 1 213 ? 13.876  -6.268  13.268  1.00 78.72 213 A 1 
ATOM 1628 O O   . ILE A 1 213 ? 13.046  -5.626  13.917  1.00 78.55 213 A 1 
ATOM 1629 C CB  . ILE A 1 213 ? 16.363  -5.696  13.341  1.00 82.06 213 A 1 
ATOM 1630 C CG1 . ILE A 1 213 ? 17.648  -5.927  14.168  1.00 82.42 213 A 1 
ATOM 1631 C CG2 . ILE A 1 213 ? 15.952  -4.211  13.351  1.00 81.54 213 A 1 
ATOM 1632 C CD1 . ILE A 1 213 ? 18.820  -4.996  13.837  1.00 78.14 213 A 1 
ATOM 1633 N N   . ILE A 1 214 ? 13.622  -6.731  12.035  1.00 81.74 214 A 1 
ATOM 1634 C CA  . ILE A 1 214 ? 12.339  -6.531  11.340  1.00 81.15 214 A 1 
ATOM 1635 C C   . ILE A 1 214 ? 11.197  -7.110  12.180  1.00 78.79 214 A 1 
ATOM 1636 O O   . ILE A 1 214 ? 10.229  -6.407  12.472  1.00 77.90 214 A 1 
ATOM 1637 C CB  . ILE A 1 214 ? 12.383  -7.139  9.917   1.00 83.61 214 A 1 
ATOM 1638 C CG1 . ILE A 1 214 ? 13.469  -6.446  9.064   1.00 85.29 214 A 1 
ATOM 1639 C CG2 . ILE A 1 214 ? 11.003  -7.040  9.240   1.00 84.52 214 A 1 
ATOM 1640 C CD1 . ILE A 1 214 ? 13.662  -7.040  7.662   1.00 83.47 214 A 1 
ATOM 1641 N N   . ASN A 1 215 ? 11.343  -8.345  12.654  1.00 78.10 215 A 1 
ATOM 1642 C CA  . ASN A 1 215 ? 10.366  -9.027  13.502  1.00 75.39 215 A 1 
ATOM 1643 C C   . ASN A 1 215 ? 10.081  -8.227  14.774  1.00 74.85 215 A 1 
ATOM 1644 O O   . ASN A 1 215 ? 8.929   -7.884  15.045  1.00 74.11 215 A 1 
ATOM 1645 C CB  . ASN A 1 215 ? 10.881  -10.442 13.843  1.00 74.23 215 A 1 
ATOM 1646 C CG  . ASN A 1 215 ? 10.857  -11.393 12.659  1.00 71.81 215 A 1 
ATOM 1647 O OD1 . ASN A 1 215 ? 10.394  -11.073 11.580  1.00 70.18 215 A 1 
ATOM 1648 N ND2 . ASN A 1 215 ? 11.322  -12.607 12.834  1.00 67.47 215 A 1 
ATOM 1649 N N   . LYS A 1 216 ? 11.121  -7.841  15.524  1.00 75.75 216 A 1 
ATOM 1650 C CA  . LYS A 1 216 ? 10.978  -7.067  16.764  1.00 74.45 216 A 1 
ATOM 1651 C C   . LYS A 1 216 ? 10.157  -5.796  16.558  1.00 75.10 216 A 1 
ATOM 1652 O O   . LYS A 1 216 ? 9.262   -5.505  17.355  1.00 73.80 216 A 1 
ATOM 1653 C CB  . LYS A 1 216 ? 12.373  -6.749  17.321  1.00 72.30 216 A 1 
ATOM 1654 C CG  . LYS A 1 216 ? 12.308  -5.939  18.627  1.00 65.90 216 A 1 
ATOM 1655 C CD  . LYS A 1 216 ? 13.701  -5.805  19.250  1.00 64.23 216 A 1 
ATOM 1656 C CE  . LYS A 1 216 ? 13.606  -5.073  20.595  1.00 58.36 216 A 1 
ATOM 1657 N NZ  . LYS A 1 216 ? 14.892  -5.135  21.340  1.00 54.91 216 A 1 
ATOM 1658 N N   . HIS A 1 217 ? 10.453  -5.027  15.517  1.00 80.58 217 A 1 
ATOM 1659 C CA  . HIS A 1 217 ? 9.794   -3.745  15.268  1.00 80.02 217 A 1 
ATOM 1660 C C   . HIS A 1 217 ? 8.371   -3.907  14.750  1.00 78.94 217 A 1 
ATOM 1661 O O   . HIS A 1 217 ? 7.445   -3.298  15.297  1.00 77.39 217 A 1 
ATOM 1662 C CB  . HIS A 1 217 ? 10.677  -2.902  14.340  1.00 81.98 217 A 1 
ATOM 1663 C CG  . HIS A 1 217 ? 11.685  -2.142  15.146  1.00 83.20 217 A 1 
ATOM 1664 N ND1 . HIS A 1 217 ? 11.516  -0.853  15.584  1.00 77.17 217 A 1 
ATOM 1665 C CD2 . HIS A 1 217 ? 12.848  -2.600  15.699  1.00 77.96 217 A 1 
ATOM 1666 C CE1 . HIS A 1 217 ? 12.559  -0.536  16.370  1.00 79.43 217 A 1 
ATOM 1667 N NE2 . HIS A 1 217 ? 13.389  -1.581  16.485  1.00 79.94 217 A 1 
ATOM 1668 N N   . TYR A 1 218 ? 8.167   -4.767  13.758  1.00 80.55 218 A 1 
ATOM 1669 C CA  . TYR A 1 218 ? 6.849   -4.990  13.174  1.00 79.69 218 A 1 
ATOM 1670 C C   . TYR A 1 218 ? 5.862   -5.561  14.200  1.00 77.51 218 A 1 
ATOM 1671 O O   . TYR A 1 218 ? 4.754   -5.045  14.356  1.00 75.59 218 A 1 
ATOM 1672 C CB  . TYR A 1 218 ? 6.975   -5.903  11.946  1.00 81.30 218 A 1 
ATOM 1673 C CG  . TYR A 1 218 ? 5.653   -6.029  11.227  1.00 81.49 218 A 1 
ATOM 1674 C CD1 . TYR A 1 218 ? 4.794   -7.111  11.500  1.00 79.14 218 A 1 
ATOM 1675 C CD2 . TYR A 1 218 ? 5.233   -4.990  10.376  1.00 79.71 218 A 1 
ATOM 1676 C CE1 . TYR A 1 218 ? 3.499   -7.130  10.961  1.00 78.80 218 A 1 
ATOM 1677 C CE2 . TYR A 1 218 ? 3.934   -5.002  9.840   1.00 78.99 218 A 1 
ATOM 1678 C CZ  . TYR A 1 218 ? 3.061   -6.062  10.152  1.00 81.17 218 A 1 
ATOM 1679 O OH  . TYR A 1 218 ? 1.782   -6.031  9.711   1.00 80.16 218 A 1 
ATOM 1680 N N   . LEU A 1 219 ? 6.275   -6.575  14.968  1.00 77.10 219 A 1 
ATOM 1681 C CA  . LEU A 1 219 ? 5.405   -7.251  15.936  1.00 74.13 219 A 1 
ATOM 1682 C C   . LEU A 1 219 ? 5.036   -6.360  17.119  1.00 72.92 219 A 1 
ATOM 1683 O O   . LEU A 1 219 ? 3.889   -6.367  17.556  1.00 70.79 219 A 1 
ATOM 1684 C CB  . LEU A 1 219 ? 6.091   -8.531  16.431  1.00 72.41 219 A 1 
ATOM 1685 C CG  . LEU A 1 219 ? 6.272   -9.598  15.347  1.00 69.34 219 A 1 
ATOM 1686 C CD1 . LEU A 1 219 ? 7.033   -10.781 15.950  1.00 67.87 219 A 1 
ATOM 1687 C CD2 . LEU A 1 219 ? 4.920   -10.027 14.779  1.00 65.54 219 A 1 
ATOM 1688 N N   . ARG A 1 220 ? 5.990   -5.546  17.603  1.00 72.78 220 A 1 
ATOM 1689 C CA  . ARG A 1 220 ? 5.728   -4.581  18.679  1.00 71.20 220 A 1 
ATOM 1690 C C   . ARG A 1 220 ? 4.647   -3.574  18.279  1.00 70.59 220 A 1 
ATOM 1691 O O   . ARG A 1 220 ? 3.807   -3.231  19.106  1.00 68.70 220 A 1 
ATOM 1692 C CB  . ARG A 1 220 ? 7.043   -3.875  19.041  1.00 69.18 220 A 1 
ATOM 1693 C CG  . ARG A 1 220 ? 6.873   -2.839  20.164  1.00 63.78 220 A 1 
ATOM 1694 C CD  . ARG A 1 220 ? 8.192   -2.111  20.457  1.00 62.52 220 A 1 
ATOM 1695 N NE  . ARG A 1 220 ? 8.632   -1.300  19.304  1.00 59.17 220 A 1 
ATOM 1696 C CZ  . ARG A 1 220 ? 9.708   -0.534  19.243  1.00 55.88 220 A 1 
ATOM 1697 N NH1 . ARG A 1 220 ? 10.514  -0.400  20.259  1.00 52.59 220 A 1 
ATOM 1698 N NH2 . ARG A 1 220 ? 9.993   0.111   18.141  1.00 49.75 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? 4.667   -3.091  17.039  1.00 72.59 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? 3.747   -2.052  16.566  1.00 72.27 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? 2.382   -2.591  16.136  1.00 70.06 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? 1.366   -1.952  16.399  1.00 66.33 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? 4.435   -1.273  15.448  1.00 72.90 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? 3.625   -0.025  15.089  1.00 72.24 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? 4.459   0.898   14.208  1.00 71.68 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? 3.723   2.219   14.023  1.00 68.26 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? 4.688   3.279   13.666  1.00 64.50 221 A 1 
ATOM 1708 N N   . ASN A 1 222 ? 2.341   -3.753  15.504  1.00 71.44 222 A 1 
ATOM 1709 C CA  . ASN A 1 222 ? 1.148   -4.278  14.824  1.00 69.62 222 A 1 
ATOM 1710 C C   . ASN A 1 222 ? 0.403   -5.374  15.603  1.00 66.80 222 A 1 
ATOM 1711 O O   . ASN A 1 222 ? -0.476  -6.044  15.069  1.00 62.78 222 A 1 
ATOM 1712 C CB  . ASN A 1 222 ? 1.503   -4.642  13.372  1.00 70.23 222 A 1 
ATOM 1713 C CG  . ASN A 1 222 ? 1.971   -3.415  12.610  1.00 70.14 222 A 1 
ATOM 1714 O OD1 . ASN A 1 222 ? 1.200   -2.517  12.314  1.00 66.19 222 A 1 
ATOM 1715 N ND2 . ASN A 1 222 ? 3.245   -3.296  12.334  1.00 66.81 222 A 1 
ATOM 1716 N N   . GLY A 1 223 ? 0.696   -5.520  16.898  1.00 57.88 223 A 1 
ATOM 1717 C CA  . GLY A 1 223 ? -0.264  -6.091  17.848  1.00 56.21 223 A 1 
ATOM 1718 C C   . GLY A 1 223 ? -0.359  -7.610  17.942  1.00 58.14 223 A 1 
ATOM 1719 O O   . GLY A 1 223 ? -1.058  -8.081  18.842  1.00 54.76 223 A 1 
ATOM 1720 N N   . ILE A 1 224 ? 0.352   -8.392  17.129  1.00 54.93 224 A 1 
ATOM 1721 C CA  . ILE A 1 224 ? 0.455   -9.848  17.369  1.00 54.83 224 A 1 
ATOM 1722 C C   . ILE A 1 224 ? 1.118   -10.083 18.731  1.00 56.16 224 A 1 
ATOM 1723 O O   . ILE A 1 224 ? 0.598   -10.840 19.549  1.00 53.46 224 A 1 
ATOM 1724 C CB  . ILE A 1 224 ? 1.200   -10.566 16.217  1.00 51.97 224 A 1 
ATOM 1725 C CG1 . ILE A 1 224 ? 0.381   -10.453 14.905  1.00 48.23 224 A 1 
ATOM 1726 C CG2 . ILE A 1 224 ? 1.444   -12.043 16.575  1.00 46.95 224 A 1 
ATOM 1727 C CD1 . ILE A 1 224 ? 1.059   -11.056 13.666  1.00 45.02 224 A 1 
ATOM 1728 N N   . HIS A 1 225 ? 2.180   -9.327  19.040  1.00 48.92 225 A 1 
ATOM 1729 C CA  . HIS A 1 225 ? 2.821   -9.343  20.349  1.00 50.27 225 A 1 
ATOM 1730 C C   . HIS A 1 225 ? 1.892   -8.843  21.460  1.00 52.61 225 A 1 
ATOM 1731 O O   . HIS A 1 225 ? 1.756   -9.507  22.478  1.00 51.27 225 A 1 
ATOM 1732 C CB  . HIS A 1 225 ? 4.101   -8.509  20.281  1.00 46.68 225 A 1 
ATOM 1733 C CG  . HIS A 1 225 ? 4.949   -8.666  21.512  1.00 43.15 225 A 1 
ATOM 1734 N ND1 . HIS A 1 225 ? 5.588   -9.821  21.898  1.00 39.16 225 A 1 
ATOM 1735 C CD2 . HIS A 1 225 ? 5.226   -7.701  22.440  1.00 39.33 225 A 1 
ATOM 1736 C CE1 . HIS A 1 225 ? 6.232   -9.557  23.046  1.00 36.75 225 A 1 
ATOM 1737 N NE2 . HIS A 1 225 ? 6.042   -8.279  23.408  1.00 37.17 225 A 1 
ATOM 1738 N N   . ALA A 1 226 ? 1.182   -7.720  21.259  1.00 51.12 226 A 1 
ATOM 1739 C CA  . ALA A 1 226 ? 0.286   -7.171  22.276  1.00 51.21 226 A 1 
ATOM 1740 C C   . ALA A 1 226 ? -0.874  -8.125  22.613  1.00 53.55 226 A 1 
ATOM 1741 O O   . ALA A 1 226 ? -1.198  -8.295  23.782  1.00 52.10 226 A 1 
ATOM 1742 C CB  . ALA A 1 226 ? -0.222  -5.803  21.804  1.00 48.13 226 A 1 
ATOM 1743 N N   . ALA A 1 227 ? -1.469  -8.791  21.623  1.00 53.25 227 A 1 
ATOM 1744 C CA  . ALA A 1 227 ? -2.541  -9.763  21.844  1.00 54.24 227 A 1 
ATOM 1745 C C   . ALA A 1 227 ? -2.038  -11.050 22.525  1.00 56.42 227 A 1 
ATOM 1746 O O   . ALA A 1 227 ? -2.716  -11.602 23.394  1.00 55.56 227 A 1 
ATOM 1747 C CB  . ALA A 1 227 ? -3.193  -10.070 20.491  1.00 51.56 227 A 1 
ATOM 1748 N N   . VAL A 1 228 ? -0.837  -11.507 22.160  1.00 51.82 228 A 1 
ATOM 1749 C CA  . VAL A 1 228 ? -0.172  -12.669 22.761  1.00 53.41 228 A 1 
ATOM 1750 C C   . VAL A 1 228 ? 0.233   -12.373 24.210  1.00 55.12 228 A 1 
ATOM 1751 O O   . VAL A 1 228 ? -0.068  -13.164 25.104  1.00 54.59 228 A 1 
ATOM 1752 C CB  . VAL A 1 228 ? 1.024   -13.078 21.872  1.00 52.06 228 A 1 
ATOM 1753 C CG1 . VAL A 1 228 ? 2.041   -13.989 22.550  1.00 48.62 228 A 1 
ATOM 1754 C CG2 . VAL A 1 228 ? 0.512   -13.796 20.608  1.00 48.92 228 A 1 
ATOM 1755 N N   . VAL A 1 229 ? 0.834   -11.199 24.458  1.00 49.73 229 A 1 
ATOM 1756 C CA  . VAL A 1 229 ? 1.251   -10.738 25.789  1.00 50.53 229 A 1 
ATOM 1757 C C   . VAL A 1 229 ? 0.039   -10.463 26.677  1.00 51.61 229 A 1 
ATOM 1758 O O   . VAL A 1 229 ? 0.022   -10.937 27.805  1.00 50.78 229 A 1 
ATOM 1759 C CB  . VAL A 1 229 ? 2.169   -9.507  25.670  1.00 48.83 229 A 1 
ATOM 1760 C CG1 . VAL A 1 229 ? 2.445   -8.815  27.007  1.00 45.35 229 A 1 
ATOM 1761 C CG2 . VAL A 1 229 ? 3.527   -9.925  25.101  1.00 44.67 229 A 1 
ATOM 1762 N N   . ASP A 1 230 ? -1.013  -9.797  26.190  1.00 51.47 230 A 1 
ATOM 1763 C CA  . ASP A 1 230 ? -2.254  -9.571  26.953  1.00 53.27 230 A 1 
ATOM 1764 C C   . ASP A 1 230 ? -2.918  -10.899 27.355  1.00 53.70 230 A 1 
ATOM 1765 O O   . ASP A 1 230 ? -3.387  -11.057 28.485  1.00 53.28 230 A 1 
ATOM 1766 C CB  . ASP A 1 230 ? -3.203  -8.698  26.114  1.00 51.95 230 A 1 
ATOM 1767 C CG  . ASP A 1 230 ? -4.528  -8.390  26.819  1.00 47.07 230 A 1 
ATOM 1768 O OD1 . ASP A 1 230 ? -4.540  -7.704  27.862  1.00 45.10 230 A 1 
ATOM 1769 O OD2 . ASP A 1 230 ? -5.598  -8.828  26.339  1.00 44.84 230 A 1 
ATOM 1770 N N   . LYS A 1 231 ? -2.890  -11.898 26.477  1.00 53.13 231 A 1 
ATOM 1771 C CA  . LYS A 1 231 ? -3.390  -13.247 26.781  1.00 54.85 231 A 1 
ATOM 1772 C C   . LYS A 1 231 ? -2.529  -13.963 27.833  1.00 54.47 231 A 1 
ATOM 1773 O O   . LYS A 1 231 ? -3.091  -14.586 28.731  1.00 54.33 231 A 1 
ATOM 1774 C CB  . LYS A 1 231 ? -3.509  -14.034 25.468  1.00 54.49 231 A 1 
ATOM 1775 C CG  . LYS A 1 231 ? -4.336  -15.320 25.623  1.00 50.58 231 A 1 
ATOM 1776 C CD  . LYS A 1 231 ? -4.510  -16.004 24.264  1.00 50.23 231 A 1 
ATOM 1777 C CE  . LYS A 1 231 ? -5.373  -17.259 24.403  1.00 47.05 231 A 1 
ATOM 1778 N NZ  . LYS A 1 231 ? -5.494  -17.982 23.110  1.00 42.74 231 A 1 
ATOM 1779 N N   . LEU A 1 232 ? -1.201  -13.829 27.767  1.00 49.70 232 A 1 
ATOM 1780 C CA  . LEU A 1 232 ? -0.263  -14.390 28.752  1.00 50.22 232 A 1 
ATOM 1781 C C   . LEU A 1 232 ? -0.374  -13.697 30.119  1.00 49.12 232 A 1 
ATOM 1782 O O   . LEU A 1 232 ? -0.450  -14.386 31.133  1.00 49.08 232 A 1 
ATOM 1783 C CB  . LEU A 1 232 ? 1.178   -14.297 28.213  1.00 49.49 232 A 1 
ATOM 1784 C CG  . LEU A 1 232 ? 1.515   -15.290 27.086  1.00 47.34 232 A 1 
ATOM 1785 C CD1 . LEU A 1 232 ? 2.883   -14.945 26.489  1.00 44.94 232 A 1 
ATOM 1786 C CD2 . LEU A 1 232 ? 1.567   -16.735 27.590  1.00 45.88 232 A 1 
ATOM 1787 N N   . ILE A 1 233 ? -0.474  -12.352 30.167  1.00 47.62 233 A 1 
ATOM 1788 C CA  . ILE A 1 233 ? -0.665  -11.563 31.400  1.00 48.67 233 A 1 
ATOM 1789 C C   . ILE A 1 233 ? -1.984  -11.942 32.089  1.00 48.95 233 A 1 
ATOM 1790 O O   . ILE A 1 233 ? -2.045  -12.065 33.310  1.00 47.80 233 A 1 
ATOM 1791 C CB  . ILE A 1 233 ? -0.604  -10.046 31.081  1.00 47.59 233 A 1 
ATOM 1792 C CG1 . ILE A 1 233 ? 0.841   -9.633  30.718  1.00 44.54 233 A 1 
ATOM 1793 C CG2 . ILE A 1 233 ? -1.107  -9.190  32.262  1.00 44.35 233 A 1 
ATOM 1794 C CD1 . ILE A 1 233 ? 0.963   -8.206  30.159  1.00 43.30 233 A 1 
ATOM 1795 N N   . LYS A 1 234 ? -3.037  -12.216 31.309  1.00 55.99 234 A 1 
ATOM 1796 C CA  . LYS A 1 234 ? -4.330  -12.690 31.828  1.00 57.55 234 A 1 
ATOM 1797 C C   . LYS A 1 234 ? -4.330  -14.173 32.242  1.00 55.64 234 A 1 
ATOM 1798 O O   . LYS A 1 234 ? -5.398  -14.725 32.506  1.00 54.06 234 A 1 
ATOM 1799 C CB  . LYS A 1 234 ? -5.429  -12.350 30.809  1.00 57.88 234 A 1 
ATOM 1800 C CG  . LYS A 1 234 ? -5.680  -10.834 30.774  1.00 56.46 234 A 1 
ATOM 1801 C CD  . LYS A 1 234 ? -6.584  -10.455 29.599  1.00 53.81 234 A 1 
ATOM 1802 C CE  . LYS A 1 234 ? -6.731  -8.930  29.596  1.00 51.87 234 A 1 
ATOM 1803 N NZ  . LYS A 1 234 ? -7.303  -8.431  28.331  1.00 46.83 234 A 1 
ATOM 1804 N N   . GLY A 1 235 ? -3.161  -14.812 32.304  1.00 59.07 235 A 1 
ATOM 1805 C CA  . GLY A 1 235 ? -3.012  -16.215 32.696  1.00 59.00 235 A 1 
ATOM 1806 C C   . GLY A 1 235 ? -3.460  -17.219 31.627  1.00 59.90 235 A 1 
ATOM 1807 O O   . GLY A 1 235 ? -3.687  -18.389 31.934  1.00 55.52 235 A 1 
ATOM 1808 N N   . GLY A 1 236 ? -3.625  -16.763 30.382  1.00 56.89 236 A 1 
ATOM 1809 C CA  . GLY A 1 236 ? -3.960  -17.629 29.258  1.00 58.98 236 A 1 
ATOM 1810 C C   . GLY A 1 236 ? -2.745  -18.419 28.767  1.00 60.26 236 A 1 
ATOM 1811 O O   . GLY A 1 236 ? -1.646  -17.886 28.643  1.00 57.74 236 A 1 
ATOM 1812 N N   . THR A 1 237 ? -2.950  -19.669 28.423  1.00 60.20 237 A 1 
ATOM 1813 C CA  . THR A 1 237 ? -1.943  -20.459 27.702  1.00 62.89 237 A 1 
ATOM 1814 C C   . THR A 1 237 ? -2.035  -20.190 26.201  1.00 64.32 237 A 1 
ATOM 1815 O O   . THR A 1 237 ? -3.127  -20.097 25.627  1.00 62.84 237 A 1 
ATOM 1816 C CB  . THR A 1 237 ? -2.048  -21.959 28.018  1.00 60.04 237 A 1 
ATOM 1817 O OG1 . THR A 1 237 ? -3.368  -22.417 27.853  1.00 54.69 237 A 1 
ATOM 1818 C CG2 . THR A 1 237 ? -1.654  -22.240 29.469  1.00 53.84 237 A 1 
ATOM 1819 N N   . ILE A 1 238 ? -0.878  -20.036 25.564  1.00 60.39 238 A 1 
ATOM 1820 C CA  . ILE A 1 238 ? -0.769  -20.041 24.104  1.00 63.44 238 A 1 
ATOM 1821 C C   . ILE A 1 238 ? -0.370  -21.451 23.710  1.00 65.12 238 A 1 
ATOM 1822 O O   . ILE A 1 238 ? 0.652   -21.968 24.167  1.00 64.79 238 A 1 
ATOM 1823 C CB  . ILE A 1 238 ? 0.213   -18.974 23.598  1.00 62.27 238 A 1 
ATOM 1824 C CG1 . ILE A 1 238 ? -0.275  -17.590 24.071  1.00 59.01 238 A 1 
ATOM 1825 C CG2 . ILE A 1 238 ? 0.295   -19.016 22.058  1.00 58.40 238 A 1 
ATOM 1826 C CD1 . ILE A 1 238 ? 0.669   -16.471 23.672  1.00 55.62 238 A 1 
ATOM 1827 N N   . ASP A 1 239 ? -1.207  -22.088 22.915  1.00 65.71 239 A 1 
ATOM 1828 C CA  . ASP A 1 239 ? -0.914  -23.430 22.442  1.00 68.58 239 A 1 
ATOM 1829 C C   . ASP A 1 239 ? 0.274   -23.415 21.465  1.00 70.27 239 A 1 
ATOM 1830 O O   . ASP A 1 239 ? 0.547   -22.429 20.764  1.00 69.88 239 A 1 
ATOM 1831 C CB  . ASP A 1 239 ? -2.179  -24.066 21.847  1.00 66.05 239 A 1 
ATOM 1832 C CG  . ASP A 1 239 ? -2.557  -23.365 20.554  1.00 63.40 239 A 1 
ATOM 1833 O OD1 . ASP A 1 239 ? -2.092  -23.842 19.501  1.00 59.81 239 A 1 
ATOM 1834 O OD2 . ASP A 1 239 ? -3.225  -22.310 20.612  1.00 60.26 239 A 1 
ATOM 1835 N N   . THR A 1 240 ? 0.988   -24.516 21.430  1.00 69.48 240 A 1 
ATOM 1836 C CA  . THR A 1 240 ? 2.187   -24.681 20.596  1.00 70.07 240 A 1 
ATOM 1837 C C   . THR A 1 240 ? 1.905   -24.524 19.102  1.00 70.76 240 A 1 
ATOM 1838 O O   . THR A 1 240 ? 2.802   -24.131 18.359  1.00 69.59 240 A 1 
ATOM 1839 C CB  . THR A 1 240 ? 2.816   -26.058 20.845  1.00 68.30 240 A 1 
ATOM 1840 O OG1 . THR A 1 240 ? 1.830   -27.066 20.815  1.00 63.92 240 A 1 
ATOM 1841 C CG2 . THR A 1 240 ? 3.479   -26.134 22.221  1.00 62.62 240 A 1 
ATOM 1842 N N   . THR A 1 241 ? 0.667   -24.758 18.661  1.00 70.33 241 A 1 
ATOM 1843 C CA  . THR A 1 241 ? 0.253   -24.583 17.261  1.00 71.51 241 A 1 
ATOM 1844 C C   . THR A 1 241 ? 0.179   -23.102 16.902  1.00 72.13 241 A 1 
ATOM 1845 O O   . THR A 1 241 ? 0.664   -22.701 15.845  1.00 70.85 241 A 1 
ATOM 1846 C CB  . THR A 1 241 ? -1.110  -25.241 16.996  1.00 70.50 241 A 1 
ATOM 1847 O OG1 . THR A 1 241 ? -1.139  -26.547 17.527  1.00 66.11 241 A 1 
ATOM 1848 C CG2 . THR A 1 241 ? -1.425  -25.352 15.510  1.00 65.03 241 A 1 
ATOM 1849 N N   . THR A 1 242 ? -0.359  -22.256 17.800  1.00 69.42 242 A 1 
ATOM 1850 C CA  . THR A 1 242 ? -0.370  -20.796 17.627  1.00 68.95 242 A 1 
ATOM 1851 C C   . THR A 1 242 ? 1.053   -20.239 17.563  1.00 70.14 242 A 1 
ATOM 1852 O O   . THR A 1 242 ? 1.350   -19.438 16.677  1.00 69.33 242 A 1 
ATOM 1853 C CB  . THR A 1 242 ? -1.174  -20.120 18.750  1.00 66.63 242 A 1 
ATOM 1854 O OG1 . THR A 1 242 ? -2.519  -20.546 18.717  1.00 61.53 242 A 1 
ATOM 1855 C CG2 . THR A 1 242 ? -1.217  -18.598 18.605  1.00 59.68 242 A 1 
ATOM 1856 N N   . ILE A 1 243 ? 1.957   -20.694 18.439  1.00 68.29 243 A 1 
ATOM 1857 C CA  . ILE A 1 243 ? 3.377   -20.302 18.396  1.00 68.98 243 A 1 
ATOM 1858 C C   . ILE A 1 243 ? 4.027   -20.763 17.083  1.00 69.02 243 A 1 
ATOM 1859 O O   . ILE A 1 243 ? 4.699   -19.969 16.429  1.00 68.06 243 A 1 
ATOM 1860 C CB  . ILE A 1 243 ? 4.136   -20.830 19.634  1.00 68.13 243 A 1 
ATOM 1861 C CG1 . ILE A 1 243 ? 3.569   -20.176 20.917  1.00 64.73 243 A 1 
ATOM 1862 C CG2 . ILE A 1 243 ? 5.653   -20.567 19.515  1.00 63.62 243 A 1 
ATOM 1863 C CD1 . ILE A 1 243 ? 4.147   -20.729 22.222  1.00 60.39 243 A 1 
ATOM 1864 N N   . ALA A 1 244 ? 3.792   -21.997 16.660  1.00 72.45 244 A 1 
ATOM 1865 C CA  . ALA A 1 244 ? 4.339   -22.526 15.411  1.00 71.77 244 A 1 
ATOM 1866 C C   . ALA A 1 244 ? 3.834   -21.754 14.176  1.00 71.06 244 A 1 
ATOM 1867 O O   . ALA A 1 244 ? 4.629   -21.424 13.296  1.00 69.27 244 A 1 
ATOM 1868 C CB  . ALA A 1 244 ? 3.999   -24.018 15.315  1.00 71.49 244 A 1 
ATOM 1869 N N   . ASN A 1 245 ? 2.538   -21.410 14.140  1.00 67.64 245 A 1 
ATOM 1870 C CA  . ASN A 1 245 ? 1.954   -20.605 13.064  1.00 65.88 245 A 1 
ATOM 1871 C C   . ASN A 1 245 ? 2.544   -19.187 13.030  1.00 66.00 245 A 1 
ATOM 1872 O O   . ASN A 1 245 ? 2.825   -18.666 11.953  1.00 64.68 245 A 1 
ATOM 1873 C CB  . ASN A 1 245 ? 0.429   -20.554 13.241  1.00 64.11 245 A 1 
ATOM 1874 C CG  . ASN A 1 245 ? -0.265  -21.870 12.934  1.00 60.46 245 A 1 
ATOM 1875 O OD1 . ASN A 1 245 ? 0.248   -22.756 12.275  1.00 57.21 245 A 1 
ATOM 1876 N ND2 . ASN A 1 245 ? -1.490  -22.030 13.374  1.00 55.73 245 A 1 
ATOM 1877 N N   . LEU A 1 246 ? 2.780   -18.580 14.206  1.00 66.29 246 A 1 
ATOM 1878 C CA  . LEU A 1 246 ? 3.470   -17.296 14.307  1.00 65.68 246 A 1 
ATOM 1879 C C   . LEU A 1 246 ? 4.920   -17.405 13.827  1.00 65.51 246 A 1 
ATOM 1880 O O   . LEU A 1 246 ? 5.339   -16.593 13.007  1.00 63.51 246 A 1 
ATOM 1881 C CB  . LEU A 1 246 ? 3.403   -16.777 15.756  1.00 63.99 246 A 1 
ATOM 1882 C CG  . LEU A 1 246 ? 2.015   -16.260 16.168  1.00 60.12 246 A 1 
ATOM 1883 C CD1 . LEU A 1 246 ? 1.973   -16.016 17.677  1.00 56.85 246 A 1 
ATOM 1884 C CD2 . LEU A 1 246 ? 1.673   -14.953 15.456  1.00 56.31 246 A 1 
ATOM 1885 N N   . CYS A 1 247 ? 5.660   -18.421 14.260  1.00 66.02 247 A 1 
ATOM 1886 C CA  . CYS A 1 247 ? 7.028   -18.662 13.792  1.00 65.20 247 A 1 
ATOM 1887 C C   . CYS A 1 247 ? 7.090   -18.877 12.274  1.00 63.55 247 A 1 
ATOM 1888 O O   . CYS A 1 247 ? 7.973   -18.326 11.628  1.00 61.53 247 A 1 
ATOM 1889 C CB  . CYS A 1 247 ? 7.621   -19.871 14.523  1.00 65.18 247 A 1 
ATOM 1890 S SG  . CYS A 1 247 ? 7.910   -19.481 16.264  1.00 63.05 247 A 1 
ATOM 1891 N N   . ALA A 1 248 ? 6.139   -19.608 11.702  1.00 65.53 248 A 1 
ATOM 1892 C CA  . ALA A 1 248 ? 6.060   -19.831 10.259  1.00 63.88 248 A 1 
ATOM 1893 C C   . ALA A 1 248 ? 5.714   -18.544 9.490   1.00 62.89 248 A 1 
ATOM 1894 O O   . ALA A 1 248 ? 6.323   -18.260 8.462   1.00 60.46 248 A 1 
ATOM 1895 C CB  . ALA A 1 248 ? 5.034   -20.940 9.994   1.00 62.52 248 A 1 
ATOM 1896 N N   . LEU A 1 249 ? 4.764   -17.743 10.007  1.00 59.13 249 A 1 
ATOM 1897 C CA  . LEU A 1 249 ? 4.379   -16.461 9.406   1.00 58.04 249 A 1 
ATOM 1898 C C   . LEU A 1 249 ? 5.518   -15.434 9.455   1.00 57.67 249 A 1 
ATOM 1899 O O   . LEU A 1 249 ? 5.627   -14.577 8.578   1.00 55.85 249 A 1 
ATOM 1900 C CB  . LEU A 1 249 ? 3.136   -15.940 10.155  1.00 55.81 249 A 1 
ATOM 1901 C CG  . LEU A 1 249 ? 2.550   -14.623 9.607   1.00 51.10 249 A 1 
ATOM 1902 C CD1 . LEU A 1 249 ? 1.963   -14.802 8.207   1.00 48.06 249 A 1 
ATOM 1903 C CD2 . LEU A 1 249 ? 1.448   -14.120 10.537  1.00 48.18 249 A 1 
ATOM 1904 N N   . LEU A 1 250 ? 6.339   -15.494 10.503  1.00 58.88 250 A 1 
ATOM 1905 C CA  . LEU A 1 250 ? 7.351   -14.496 10.826  1.00 57.92 250 A 1 
ATOM 1906 C C   . LEU A 1 250 ? 8.778   -14.949 10.502  1.00 57.64 250 A 1 
ATOM 1907 O O   . LEU A 1 250 ? 9.701   -14.164 10.694  1.00 55.10 250 A 1 
ATOM 1908 C CB  . LEU A 1 250 ? 7.204   -14.140 12.311  1.00 55.43 250 A 1 
ATOM 1909 C CG  . LEU A 1 250 ? 5.822   -13.577 12.689  1.00 53.68 250 A 1 
ATOM 1910 C CD1 . LEU A 1 250 ? 5.752   -13.427 14.205  1.00 50.94 250 A 1 
ATOM 1911 C CD2 . LEU A 1 250 ? 5.533   -12.239 12.003  1.00 50.14 250 A 1 
ATOM 1912 N N   . ASP A 1 251 ? 8.948   -16.182 10.036  1.00 58.60 251 A 1 
ATOM 1913 C CA  . ASP A 1 251 ? 10.249  -16.812 9.797   1.00 59.11 251 A 1 
ATOM 1914 C C   . ASP A 1 251 ? 11.210  -16.617 10.990  1.00 60.27 251 A 1 
ATOM 1915 O O   . ASP A 1 251 ? 12.297  -16.049 10.873  1.00 57.90 251 A 1 
ATOM 1916 C CB  . ASP A 1 251 ? 10.796  -16.355 8.433   1.00 55.84 251 A 1 
ATOM 1917 C CG  . ASP A 1 251 ? 11.993  -17.186 7.965   1.00 51.22 251 A 1 
ATOM 1918 O OD1 . ASP A 1 251 ? 12.038  -18.398 8.293   1.00 47.73 251 A 1 
ATOM 1919 O OD2 . ASP A 1 251 ? 12.830  -16.607 7.233   1.00 46.77 251 A 1 
ATOM 1920 N N   . CYS A 1 252 ? 10.735  -16.990 12.199  1.00 61.80 252 A 1 
ATOM 1921 C CA  . CYS A 1 252 ? 11.478  -16.856 13.453  1.00 63.72 252 A 1 
ATOM 1922 C C   . CYS A 1 252 ? 11.394  -18.134 14.302  1.00 66.30 252 A 1 
ATOM 1923 O O   . CYS A 1 252 ? 10.594  -19.035 14.027  1.00 66.37 252 A 1 
ATOM 1924 C CB  . CYS A 1 252 ? 11.006  -15.597 14.198  1.00 61.47 252 A 1 
ATOM 1925 S SG  . CYS A 1 252 ? 9.354   -15.776 14.933  1.00 56.90 252 A 1 
ATOM 1926 N N   . GLN A 1 253 ? 12.225  -18.225 15.347  1.00 64.73 253 A 1 
ATOM 1927 C CA  . GLN A 1 253 ? 12.205  -19.353 16.274  1.00 68.59 253 A 1 
ATOM 1928 C C   . GLN A 1 253 ? 11.260  -19.082 17.459  1.00 70.73 253 A 1 
ATOM 1929 O O   . GLN A 1 253 ? 11.067  -17.929 17.845  1.00 70.16 253 A 1 
ATOM 1930 C CB  . GLN A 1 253 ? 13.633  -19.675 16.750  1.00 66.65 253 A 1 
ATOM 1931 C CG  . GLN A 1 253 ? 14.564  -20.109 15.605  1.00 64.50 253 A 1 
ATOM 1932 C CD  . GLN A 1 253 ? 14.073  -21.379 14.907  1.00 59.29 253 A 1 
ATOM 1933 O OE1 . GLN A 1 253 ? 13.758  -22.386 15.524  1.00 57.46 253 A 1 
ATOM 1934 N NE2 . GLN A 1 253 ? 13.973  -21.375 13.598  1.00 53.76 253 A 1 
ATOM 1935 N N   . PRO A 1 254 ? 10.698  -20.109 18.112  1.00 67.77 254 A 1 
ATOM 1936 C CA  . PRO A 1 254 ? 9.847   -19.931 19.294  1.00 68.23 254 A 1 
ATOM 1937 C C   . PRO A 1 254 ? 10.492  -19.105 20.421  1.00 68.87 254 A 1 
ATOM 1938 O O   . PRO A 1 254 ? 9.792   -18.373 21.114  1.00 66.81 254 A 1 
ATOM 1939 C CB  . PRO A 1 254 ? 9.515   -21.352 19.766  1.00 67.25 254 A 1 
ATOM 1940 C CG  . PRO A 1 254 ? 9.594   -22.177 18.482  1.00 65.61 254 A 1 
ATOM 1941 C CD  . PRO A 1 254 ? 10.718  -21.502 17.697  1.00 70.00 254 A 1 
ATOM 1942 N N   . GLY A 1 255 ? 11.810  -19.185 20.592  1.00 68.67 255 A 1 
ATOM 1943 C CA  . GLY A 1 255 ? 12.574  -18.369 21.546  1.00 67.28 255 A 1 
ATOM 1944 C C   . GLY A 1 255 ? 12.463  -16.867 21.282  1.00 67.36 255 A 1 
ATOM 1945 O O   . GLY A 1 255 ? 12.292  -16.101 22.229  1.00 64.03 255 A 1 
ATOM 1946 N N   . ASP A 1 256 ? 12.417  -16.451 20.009  1.00 64.73 256 A 1 
ATOM 1947 C CA  . ASP A 1 256 ? 12.298  -15.050 19.587  1.00 64.09 256 A 1 
ATOM 1948 C C   . ASP A 1 256 ? 10.920  -14.442 19.924  1.00 63.71 256 A 1 
ATOM 1949 O O   . ASP A 1 256 ? 10.756  -13.222 19.899  1.00 61.94 256 A 1 
ATOM 1950 C CB  . ASP A 1 256 ? 12.530  -14.930 18.067  1.00 61.78 256 A 1 
ATOM 1951 C CG  . ASP A 1 256 ? 13.842  -15.539 17.559  1.00 58.45 256 A 1 
ATOM 1952 O OD1 . ASP A 1 256 ? 14.874  -15.391 18.244  1.00 55.13 256 A 1 
ATOM 1953 O OD2 . ASP A 1 256 ? 13.791  -16.153 16.463  1.00 54.53 256 A 1 
ATOM 1954 N N   . ILE A 1 257 ? 9.914   -15.264 20.215  1.00 63.63 257 A 1 
ATOM 1955 C CA  . ILE A 1 257 ? 8.579   -14.840 20.662  1.00 62.62 257 A 1 
ATOM 1956 C C   . ILE A 1 257 ? 8.521   -14.768 22.197  1.00 59.95 257 A 1 
ATOM 1957 O O   . ILE A 1 257 ? 7.857   -13.892 22.750  1.00 57.70 257 A 1 
ATOM 1958 C CB  . ILE A 1 257 ? 7.492   -15.773 20.071  1.00 62.23 257 A 1 
ATOM 1959 C CG1 . ILE A 1 257 ? 7.526   -15.715 18.525  1.00 61.15 257 A 1 
ATOM 1960 C CG2 . ILE A 1 257 ? 6.085   -15.421 20.599  1.00 60.43 257 A 1 
ATOM 1961 C CD1 . ILE A 1 257 ? 6.517   -16.635 17.827  1.00 58.31 257 A 1 
ATOM 1962 N N   . MET A 1 258 ? 9.220   -15.662 22.894  1.00 57.67 258 A 1 
ATOM 1963 C CA  . MET A 1 258 ? 9.129   -15.850 24.349  1.00 56.99 258 A 1 
ATOM 1964 C C   . MET A 1 258 ? 10.039  -14.907 25.159  1.00 56.51 258 A 1 
ATOM 1965 O O   . MET A 1 258 ? 9.698   -14.605 26.302  1.00 53.87 258 A 1 
ATOM 1966 C CB  . MET A 1 258 ? 9.423   -17.318 24.692  1.00 54.77 258 A 1 
ATOM 1967 C CG  . MET A 1 258 ? 8.361   -18.288 24.143  1.00 50.62 258 A 1 
ATOM 1968 S SD  . MET A 1 258 ? 6.699   -18.171 24.855  1.00 46.00 258 A 1 
ATOM 1969 C CE  . MET A 1 258 ? 6.984   -18.895 26.491  1.00 43.29 258 A 1 
ATOM 1970 N N   . GLU A 1 259 ? 11.141  -14.396 24.598  1.00 50.71 259 A 1 
ATOM 1971 C CA  . GLU A 1 259 ? 12.062  -13.462 25.285  1.00 51.41 259 A 1 
ATOM 1972 C C   . GLU A 1 259 ? 11.467  -12.062 25.553  1.00 51.13 259 A 1 
ATOM 1973 O O   . GLU A 1 259 ? 12.099  -11.233 26.209  1.00 49.21 259 A 1 
ATOM 1974 C CB  . GLU A 1 259 ? 13.385  -13.337 24.510  1.00 49.30 259 A 1 
ATOM 1975 C CG  . GLU A 1 259 ? 14.351  -14.494 24.804  1.00 45.06 259 A 1 
ATOM 1976 C CD  . GLU A 1 259 ? 15.757  -14.281 24.206  1.00 41.45 259 A 1 
ATOM 1977 O OE1 . GLU A 1 259 ? 16.686  -14.976 24.677  1.00 39.79 259 A 1 
ATOM 1978 O OE2 . GLU A 1 259 ? 15.916  -13.411 23.319  1.00 39.94 259 A 1 
ATOM 1979 N N   . PHE A 1 260 ? 10.259  -11.770 25.072  1.00 48.84 260 A 1 
ATOM 1980 C CA  . PHE A 1 260 ? 9.646   -10.440 25.128  1.00 49.12 260 A 1 
ATOM 1981 C C   . PHE A 1 260 ? 8.529   -10.294 26.167  1.00 47.99 260 A 1 
ATOM 1982 O O   . PHE A 1 260 ? 7.797   -9.304  26.122  1.00 46.16 260 A 1 
ATOM 1983 C CB  . PHE A 1 260 ? 9.185   -10.034 23.725  1.00 46.39 260 A 1 
ATOM 1984 C CG  . PHE A 1 260 ? 10.328  -9.786  22.763  1.00 43.90 260 A 1 
ATOM 1985 C CD1 . PHE A 1 260 ? 10.964  -8.530  22.731  1.00 40.65 260 A 1 
ATOM 1986 C CD2 . PHE A 1 260 ? 10.775  -10.814 21.917  1.00 40.94 260 A 1 
ATOM 1987 C CE1 . PHE A 1 260 ? 12.042  -8.310  21.854  1.00 37.64 260 A 1 
ATOM 1988 C CE2 . PHE A 1 260 ? 11.856  -10.594 21.047  1.00 37.40 260 A 1 
ATOM 1989 C CZ  . PHE A 1 260 ? 12.490  -9.345  21.013  1.00 37.32 260 A 1 
ATOM 1990 N N   . VAL A 1 261 ? 8.368   -11.228 27.114  1.00 45.57 261 A 1 
ATOM 1991 C CA  . VAL A 1 261 ? 7.483   -11.034 28.275  1.00 46.83 261 A 1 
ATOM 1992 C C   . VAL A 1 261 ? 8.219   -10.130 29.272  1.00 46.37 261 A 1 
ATOM 1993 O O   . VAL A 1 261 ? 9.254   -10.549 29.782  1.00 45.02 261 A 1 
ATOM 1994 C CB  . VAL A 1 261 ? 7.065   -12.370 28.920  1.00 45.16 261 A 1 
ATOM 1995 C CG1 . VAL A 1 261 ? 6.058   -12.130 30.050  1.00 42.07 261 A 1 
ATOM 1996 C CG2 . VAL A 1 261 ? 6.400   -13.300 27.895  1.00 41.42 261 A 1 
ATOM 1997 N N   . PRO A 1 262 ? 7.755   -8.886  29.543  1.00 43.19 262 A 1 
ATOM 1998 C CA  . PRO A 1 262 ? 8.378   -8.053  30.564  1.00 45.29 262 A 1 
ATOM 1999 C C   . PRO A 1 262 ? 8.234   -8.746  31.920  1.00 45.65 262 A 1 
ATOM 2000 O O   . PRO A 1 262 ? 7.131   -9.146  32.292  1.00 44.48 262 A 1 
ATOM 2001 C CB  . PRO A 1 262 ? 7.651   -6.700  30.536  1.00 43.38 262 A 1 
ATOM 2002 C CG  . PRO A 1 262 ? 6.830   -6.728  29.248  1.00 42.25 262 A 1 
ATOM 2003 C CD  . PRO A 1 262 ? 6.592   -8.213  28.990  1.00 44.29 262 A 1 
ATOM 2004 N N   . ASP A 1 263 ? 9.336   -8.870  32.661  1.00 41.05 263 A 1 
ATOM 2005 C CA  . ASP A 1 263 ? 9.291   -9.258  34.068  1.00 43.41 263 A 1 
ATOM 2006 C C   . ASP A 1 263 ? 8.740   -8.068  34.870  1.00 43.32 263 A 1 
ATOM 2007 O O   . ASP A 1 263 ? 9.416   -7.057  35.053  1.00 41.19 263 A 1 
ATOM 2008 C CB  . ASP A 1 263 ? 10.688  -9.719  34.522  1.00 41.47 263 A 1 
ATOM 2009 C CG  . ASP A 1 263 ? 10.691  -10.394 35.898  1.00 36.37 263 A 1 
ATOM 2010 O OD1 . ASP A 1 263 ? 9.669   -10.302 36.615  1.00 33.75 263 A 1 
ATOM 2011 O OD2 . ASP A 1 263 ? 11.721  -11.018 36.231  1.00 33.60 263 A 1 
ATOM 2012 N N   . GLU A 1 264 ? 7.482   -8.141  35.318  1.00 41.77 264 A 1 
ATOM 2013 C CA  . GLU A 1 264 ? 6.839   -7.088  36.129  1.00 45.20 264 A 1 
ATOM 2014 C C   . GLU A 1 264 ? 7.424   -6.987  37.558  1.00 44.21 264 A 1 
ATOM 2015 O O   . GLU A 1 264 ? 6.877   -6.280  38.409  1.00 42.46 264 A 1 
ATOM 2016 C CB  . GLU A 1 264 ? 5.309   -7.267  36.177  1.00 45.14 264 A 1 
ATOM 2017 C CG  . GLU A 1 264 ? 4.577   -6.929  34.867  1.00 41.46 264 A 1 
ATOM 2018 C CD  . GLU A 1 264 ? 3.056   -6.744  35.063  1.00 39.15 264 A 1 
ATOM 2019 O OE1 . GLU A 1 264 ? 2.437   -6.057  34.222  1.00 37.87 264 A 1 
ATOM 2020 O OE2 . GLU A 1 264 ? 2.505   -7.259  36.070  1.00 38.83 264 A 1 
ATOM 2021 N N   . SER A 1 265 ? 8.537   -7.650  37.857  1.00 43.30 265 A 1 
ATOM 2022 C CA  . SER A 1 265 ? 9.201   -7.576  39.165  1.00 47.14 265 A 1 
ATOM 2023 C C   . SER A 1 265 ? 10.096  -6.337  39.366  1.00 46.61 265 A 1 
ATOM 2024 O O   . SER A 1 265 ? 10.427  -6.029  40.507  1.00 43.48 265 A 1 
ATOM 2025 C CB  . SER A 1 265 ? 9.929   -8.885  39.473  1.00 45.70 265 A 1 
ATOM 2026 O OG  . SER A 1 265 ? 10.995  -9.123  38.594  1.00 41.45 265 A 1 
ATOM 2027 N N   . GLU A 1 266 ? 10.398  -5.541  38.325  1.00 37.64 266 A 1 
ATOM 2028 C CA  . GLU A 1 266 ? 11.238  -4.324  38.412  1.00 42.94 266 A 1 
ATOM 2029 C C   . GLU A 1 266 ? 10.447  -2.995  38.340  1.00 41.36 266 A 1 
ATOM 2030 O O   . GLU A 1 266 ? 10.863  -2.026  37.708  1.00 39.95 266 A 1 
ATOM 2031 C CB  . GLU A 1 266 ? 12.411  -4.378  37.414  1.00 43.81 266 A 1 
ATOM 2032 C CG  . GLU A 1 266 ? 13.458  -5.438  37.782  1.00 40.80 266 A 1 
ATOM 2033 C CD  . GLU A 1 266 ? 14.779  -5.268  37.011  1.00 37.68 266 A 1 
ATOM 2034 O OE1 . GLU A 1 266 ? 15.800  -5.829  37.468  1.00 36.25 266 A 1 
ATOM 2035 O OE2 . GLU A 1 266 ? 14.791  -4.560  35.975  1.00 41.24 266 A 1 
ATOM 2036 N N   . GLY A 1 267 ? 9.296   -2.897  38.998  1.00 42.08 267 A 1 
ATOM 2037 C CA  . GLY A 1 267 ? 8.421   -1.712  38.941  1.00 47.70 267 A 1 
ATOM 2038 C C   . GLY A 1 267 ? 7.771   -1.298  40.262  1.00 47.42 267 A 1 
ATOM 2039 O O   . GLY A 1 267 ? 6.665   -0.756  40.247  1.00 43.92 267 A 1 
ATOM 2040 N N   . LYS A 1 268 ? 8.416   -1.543  41.401  1.00 38.20 268 A 1 
ATOM 2041 C CA  . LYS A 1 268 ? 8.023   -0.970  42.702  1.00 45.71 268 A 1 
ATOM 2042 C C   . LYS A 1 268 ? 9.251   -0.585  43.522  1.00 43.90 268 A 1 
ATOM 2043 O O   . LYS A 1 268 ? 9.664   -1.357  44.380  1.00 41.50 268 A 1 
ATOM 2044 C CB  . LYS A 1 268 ? 7.119   -1.928  43.507  1.00 44.52 268 A 1 
ATOM 2045 C CG  . LYS A 1 268 ? 5.694   -1.996  42.973  1.00 42.67 268 A 1 
ATOM 2046 C CD  . LYS A 1 268 ? 4.799   -2.780  43.945  1.00 40.48 268 A 1 
ATOM 2047 C CE  . LYS A 1 268 ? 3.385   -2.817  43.373  1.00 38.13 268 A 1 
ATOM 2048 N NZ  . LYS A 1 268 ? 2.512   -3.686  44.188  1.00 34.71 268 A 1 
ATOM 2049 N N   . GLU A 1 269 ? 9.749   0.630   43.277  1.00 34.26 269 A 1 
ATOM 2050 C CA  . GLU A 1 269 ? 10.313  1.528   44.295  1.00 43.43 269 A 1 
ATOM 2051 C C   . GLU A 1 269 ? 10.000  2.983   43.912  1.00 38.67 269 A 1 
ATOM 2052 O O   . GLU A 1 269 ? 10.189  3.327   42.719  1.00 34.09 269 A 1 
ATOM 2053 C CB  . GLU A 1 269 ? 11.811  1.259   44.559  1.00 41.37 269 A 1 
ATOM 2054 C CG  . GLU A 1 269 ? 11.995  0.340   45.780  1.00 37.40 269 A 1 
ATOM 2055 C CD  . GLU A 1 269 ? 13.447  0.080   46.220  1.00 34.25 269 A 1 
ATOM 2056 O OE1 . GLU A 1 269 ? 13.609  -0.680  47.203  1.00 31.51 269 A 1 
ATOM 2057 O OE2 . GLU A 1 269 ? 14.386  0.642   45.623  1.00 39.00 269 A 1 
ATOM 2058 O OXT . GLU A 1 269 ? 9.532   3.707   44.808  1.00 42.86 269 A 1 
#
