# 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_if04467
#
_entry.id if04467
#
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 ASN 2   
1 n LYS 3   
1 n SER 4   
1 n THR 5   
1 n GLY 6   
1 n LYS 7   
1 n PRO 8   
1 n ILE 9   
1 n GLY 10  
1 n LYS 11  
1 n GLN 12  
1 n THR 13  
1 n LEU 14  
1 n LYS 15  
1 n THR 16  
1 n GLU 17  
1 n ARG 18  
1 n ALA 19  
1 n GLY 20  
1 n GLY 21  
1 n LYS 22  
1 n ASP 23  
1 n ALA 24  
1 n ALA 25  
1 n ASP 26  
1 n ILE 27  
1 n SER 28  
1 n TRP 29  
1 n ALA 30  
1 n ALA 31  
1 n ILE 32  
1 n PHE 33  
1 n GLY 34  
1 n ALA 35  
1 n LEU 36  
1 n GLU 37  
1 n LYS 38  
1 n TRP 39  
1 n SER 40  
1 n LYS 41  
1 n LYS 42  
1 n VAL 43  
1 n LEU 44  
1 n ASP 45  
1 n ALA 46  
1 n GLU 47  
1 n THR 48  
1 n PRO 49  
1 n PRO 50  
1 n VAL 51  
1 n THR 52  
1 n MET 53  
1 n ALA 54  
1 n SER 55  
1 n VAL 56  
1 n ASP 57  
1 n LYS 58  
1 n ILE 59  
1 n SER 60  
1 n GLY 61  
1 n LYS 62  
1 n THR 63  
1 n SER 64  
1 n ALA 65  
1 n LYS 66  
1 n SER 67  
1 n THR 68  
1 n LYS 69  
1 n LYS 70  
1 n THR 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n LYS 75  
1 n ASP 76  
1 n PRO 77  
1 n ASP 78  
1 n HIS 79  
1 n ALA 80  
1 n PRO 81  
1 n ALA 82  
1 n VAL 83  
1 n ASN 84  
1 n VAL 85  
1 n ILE 86  
1 n ALA 87  
1 n ASP 88  
1 n GLU 89  
1 n THR 90  
1 n SER 91  
1 n ARG 92  
1 n ASP 93  
1 n PRO 94  
1 n TRP 95  
1 n ALA 96  
1 n VAL 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n THR 101 
1 n ILE 102 
1 n LEU 103 
1 n SER 104 
1 n LEU 105 
1 n ARG 106 
1 n THR 107 
1 n LYS 108 
1 n ASP 109 
1 n GLU 110 
1 n VAL 111 
1 n THR 112 
1 n LEU 113 
1 n THR 114 
1 n VAL 115 
1 n SER 116 
1 n GLN 117 
1 n ARG 118 
1 n LEU 119 
1 n LEU 120 
1 n LYS 121 
1 n SER 122 
1 n ALA 123 
1 n PRO 124 
1 n THR 125 
1 n PRO 126 
1 n GLU 127 
1 n LYS 128 
1 n MET 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n ALA 133 
1 n GLU 134 
1 n PRO 135 
1 n VAL 136 
1 n VAL 137 
1 n ALA 138 
1 n GLU 139 
1 n LEU 140 
1 n ALA 141 
1 n TYR 142 
1 n PRO 143 
1 n ALA 144 
1 n GLY 145 
1 n PHE 146 
1 n TYR 147 
1 n ARG 148 
1 n THR 149 
1 n LYS 150 
1 n ALA 151 
1 n ALA 152 
1 n SER 153 
1 n LEU 154 
1 n LYS 155 
1 n LYS 156 
1 n ILE 157 
1 n ALA 158 
1 n GLU 159 
1 n ILE 160 
1 n LEU 161 
1 n LEU 162 
1 n THR 163 
1 n ARG 164 
1 n TYR 165 
1 n GLY 166 
1 n GLY 167 
1 n LYS 168 
1 n VAL 169 
1 n PRO 170 
1 n ASP 171 
1 n ASN 172 
1 n MET 173 
1 n GLU 174 
1 n ALA 175 
1 n LEU 176 
1 n LEU 177 
1 n ALA 178 
1 n LEU 179 
1 n PRO 180 
1 n GLY 181 
1 n VAL 182 
1 n GLY 183 
1 n ARG 184 
1 n LYS 185 
1 n THR 186 
1 n ALA 187 
1 n ASN 188 
1 n LEU 189 
1 n VAL 190 
1 n LEU 191 
1 n SER 192 
1 n GLU 193 
1 n ALA 194 
1 n PHE 195 
1 n ASP 196 
1 n LYS 197 
1 n ASP 198 
1 n ALA 199 
1 n ILE 200 
1 n CYS 201 
1 n VAL 202 
1 n ASP 203 
1 n ILE 204 
1 n HIS 205 
1 n VAL 206 
1 n HIS 207 
1 n ARG 208 
1 n ILE 209 
1 n SER 210 
1 n ASN 211 
1 n ARG 212 
1 n LEU 213 
1 n GLY 214 
1 n PHE 215 
1 n PHE 216 
1 n GLY 217 
1 n ALA 218 
1 n SER 219 
1 n GLY 220 
1 n THR 221 
1 n LYS 222 
1 n ASP 223 
1 n PRO 224 
1 n PHE 225 
1 n GLU 226 
1 n THR 227 
1 n GLU 228 
1 n MET 229 
1 n ALA 230 
1 n LEU 231 
1 n ARG 232 
1 n SER 233 
1 n ILE 234 
1 n LEU 235 
1 n PRO 236 
1 n GLN 237 
1 n GLU 238 
1 n TYR 239 
1 n TRP 240 
1 n LYS 241 
1 n ARG 242 
1 n ILE 243 
1 n ASN 244 
1 n SER 245 
1 n LEU 246 
1 n PHE 247 
1 n VAL 248 
1 n PHE 249 
1 n TYR 250 
1 n GLY 251 
1 n GLN 252 
1 n GLN 253 
1 n VAL 254 
1 n CYS 255 
1 n ARG 256 
1 n PRO 257 
1 n VAL 258 
1 n SER 259 
1 n PRO 260 
1 n HIS 261 
1 n CYS 262 
1 n SER 263 
1 n LYS 264 
1 n CYS 265 
1 n VAL 266 
1 n ILE 267 
1 n ALA 268 
1 n GLY 269 
1 n HIS 270 
1 n CYS 271 
1 n PRO 272 
1 n ARG 273 
1 n LEU 274 
1 n ASN 275 
1 n VAL 276 
1 n GLY 277 
1 n ARG 278 
1 n SER 279 
1 n ARG 280 
#
_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 07:53:38)"
_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 78.25
_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 ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
#
_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   ? -29.572 -44.951 51.300  1.00 23.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.267 -44.298 51.506  1.00 45.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.361 -44.659 50.337  1.00 46.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.924 -45.792 50.279  1.00 43.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.616 -44.770 52.820  1.00 43.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.210 -44.105 54.067  1.00 41.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.605 -44.867 55.588  1.00 37.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.990 -43.588 56.806  1.00 33.15 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -27.148 -43.743 49.412  1.00 19.79 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -26.078 -43.864 48.414  1.00 36.72 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -25.584 -42.447 48.087  1.00 35.53 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -26.332 -41.619 47.565  1.00 33.47 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -26.539 -44.655 47.167  1.00 35.30 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -25.989 -46.073 47.119  1.00 30.87 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -25.175 -46.482 47.931  1.00 28.61 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -26.404 -46.870 46.164  1.00 32.63 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -24.355 -42.159 48.502  1.00 20.60 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -23.661 -40.889 48.269  1.00 42.48 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -23.031 -40.937 46.874  1.00 40.17 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -22.111 -41.724 46.660  1.00 37.85 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -22.568 -40.685 49.340  1.00 42.76 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -23.086 -40.324 50.742  1.00 40.98 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -21.918 -40.221 51.744  1.00 40.75 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -22.397 -39.752 53.125  1.00 36.37 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -21.294 -39.700 54.120  1.00 30.95 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -23.494 -40.096 45.953  1.00 22.39 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -22.765 -39.811 44.712  1.00 37.04 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -21.893 -38.573 44.913  1.00 35.29 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -22.381 -37.449 45.046  1.00 32.95 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -23.719 -39.670 43.515  1.00 35.14 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -24.664 -38.645 43.736  1.00 32.00 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -20.590 -38.791 44.987  1.00 22.20 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -19.560 -37.750 45.016  1.00 35.14 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -19.401 -37.143 43.620  1.00 34.96 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -18.903 -37.797 42.702  1.00 31.35 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -18.232 -38.346 45.496  1.00 32.09 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -18.008 -39.605 44.890  1.00 28.26 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -18.240 -38.576 47.009  1.00 31.51 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -19.832 -35.892 43.453  1.00 28.74 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -19.584 -35.104 42.248  1.00 43.15 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -18.099 -34.758 42.109  1.00 44.56 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -17.507 -34.151 42.995  1.00 40.17 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -17.505 -35.146 40.980  1.00 19.85 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -16.133 -34.794 40.580  1.00 29.28 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -16.172 -33.465 39.808  1.00 29.06 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -17.034 -33.324 38.940  1.00 28.27 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -15.564 -35.960 39.746  1.00 29.46 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -14.042 -36.119 39.842  1.00 26.55 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -13.607 -37.395 39.096  1.00 24.68 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -12.117 -37.678 39.287  1.00 22.01 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -11.700 -38.927 38.594  1.00 17.84 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? -15.304 -32.486 40.086  1.00 21.89 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? -15.337 -31.204 39.389  1.00 30.65 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? -14.869 -31.362 37.939  1.00 32.03 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? -13.853 -31.995 37.656  1.00 31.47 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? -14.456 -30.261 40.211  1.00 29.14 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? -13.457 -31.206 40.880  1.00 30.58 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? -14.244 -32.501 41.075  1.00 38.52 8   A 1 
ATOM 59   N N   . ILE A 1 9   ? -15.637 -30.774 37.014  1.00 21.69 9   A 1 
ATOM 60   C CA  . ILE A 1 9   ? -15.333 -30.702 35.585  1.00 32.14 9   A 1 
ATOM 61   C C   . ILE A 1 9   ? -14.094 -29.816 35.412  1.00 32.21 9   A 1 
ATOM 62   O O   . ILE A 1 9   ? -14.134 -28.607 35.635  1.00 31.06 9   A 1 
ATOM 63   C CB  . ILE A 1 9   ? -16.574 -30.183 34.814  1.00 31.14 9   A 1 
ATOM 64   C CG1 . ILE A 1 9   ? -17.745 -31.188 34.959  1.00 29.73 9   A 1 
ATOM 65   C CG2 . ILE A 1 9   ? -16.253 -29.933 33.336  1.00 33.07 9   A 1 
ATOM 66   C CD1 . ILE A 1 9   ? -19.106 -30.642 34.501  1.00 31.83 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? -12.970 -30.445 35.050  1.00 26.46 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? -11.732 -29.749 34.717  1.00 36.33 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? -11.920 -28.866 33.484  1.00 36.94 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? -12.430 -29.315 32.461  1.00 34.49 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? -11.482 -27.603 33.580  1.00 19.28 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? -11.344 -26.676 32.452  1.00 28.54 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? -10.465 -27.327 31.377  1.00 28.14 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? -9.246  -27.380 31.522  1.00 27.74 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? -10.714 -25.353 32.930  1.00 28.99 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? -11.708 -24.384 33.588  1.00 27.51 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? -10.980 -23.137 34.112  1.00 26.23 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? -11.976 -22.100 34.645  1.00 21.55 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? -11.295 -20.922 35.247  1.00 19.54 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? -11.073 -27.807 30.296  1.00 24.98 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? -10.354 -28.132 29.071  1.00 30.83 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? -9.927  -26.817 28.416  1.00 30.52 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? -10.719 -26.115 27.794  1.00 30.08 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? -11.226 -28.990 28.137  1.00 30.82 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? -11.286 -30.460 28.591  1.00 30.23 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? -12.131 -31.329 27.659  1.00 28.29 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? -12.898 -30.858 26.841  1.00 27.24 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? -12.044 -32.633 27.755  1.00 28.33 12  A 1 
ATOM 89   N N   . THR A 1 13  ? -8.655  -26.458 28.587  1.00 23.56 13  A 1 
ATOM 90   C CA  . THR A 1 13  ? -7.975  -25.489 27.734  1.00 28.88 13  A 1 
ATOM 91   C C   . THR A 1 13  ? -7.935  -26.065 26.320  1.00 29.12 13  A 1 
ATOM 92   O O   . THR A 1 13  ? -7.199  -27.016 26.053  1.00 28.70 13  A 1 
ATOM 93   C CB  . THR A 1 13  ? -6.550  -25.218 28.243  1.00 27.21 13  A 1 
ATOM 94   O OG1 . THR A 1 13  ? -5.960  -26.403 28.733  1.00 23.57 13  A 1 
ATOM 95   C CG2 . THR A 1 13  ? -6.547  -24.211 29.388  1.00 25.88 13  A 1 
ATOM 96   N N   . LEU A 1 14  ? -8.734  -25.502 25.417  1.00 25.22 14  A 1 
ATOM 97   C CA  . LEU A 1 14  ? -8.630  -25.711 23.979  1.00 30.11 14  A 1 
ATOM 98   C C   . LEU A 1 14  ? -7.216  -25.307 23.538  1.00 30.19 14  A 1 
ATOM 99   O O   . LEU A 1 14  ? -6.911  -24.128 23.374  1.00 29.47 14  A 1 
ATOM 100  C CB  . LEU A 1 14  ? -9.723  -24.879 23.271  1.00 29.21 14  A 1 
ATOM 101  C CG  . LEU A 1 14  ? -11.089 -25.589 23.211  1.00 27.63 14  A 1 
ATOM 102  C CD1 . LEU A 1 14  ? -12.233 -24.586 23.352  1.00 27.03 14  A 1 
ATOM 103  C CD2 . LEU A 1 14  ? -11.253 -26.332 21.887  1.00 30.46 14  A 1 
ATOM 104  N N   . LYS A 1 15  ? -6.330  -26.300 23.399  1.00 25.45 15  A 1 
ATOM 105  C CA  . LYS A 1 15  ? -5.084  -26.146 22.649  1.00 29.82 15  A 1 
ATOM 106  C C   . LYS A 1 15  ? -5.477  -25.972 21.185  1.00 29.86 15  A 1 
ATOM 107  O O   . LYS A 1 15  ? -5.866  -26.929 20.525  1.00 29.59 15  A 1 
ATOM 108  C CB  . LYS A 1 15  ? -4.167  -27.367 22.839  1.00 28.67 15  A 1 
ATOM 109  C CG  . LYS A 1 15  ? -3.395  -27.341 24.163  1.00 25.67 15  A 1 
ATOM 110  C CD  . LYS A 1 15  ? -2.457  -28.559 24.249  1.00 23.87 15  A 1 
ATOM 111  C CE  . LYS A 1 15  ? -1.597  -28.512 25.513  1.00 19.53 15  A 1 
ATOM 112  N NZ  . LYS A 1 15  ? -0.687  -29.687 25.600  1.00 18.71 15  A 1 
ATOM 113  N N   . THR A 1 16  ? -5.395  -24.744 20.699  1.00 26.71 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? -5.438  -24.441 19.271  1.00 29.33 16  A 1 
ATOM 115  C C   . THR A 1 16  ? -4.235  -25.127 18.633  1.00 30.28 16  A 1 
ATOM 116  O O   . THR A 1 16  ? -3.095  -24.726 18.864  1.00 28.56 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? -5.407  -22.922 19.015  1.00 26.85 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? -5.859  -22.193 20.139  1.00 23.49 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? -6.317  -22.536 17.856  1.00 23.16 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? -4.461  -26.205 17.896  1.00 28.20 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? -3.437  -26.864 17.091  1.00 31.47 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? -2.915  -25.864 16.052  1.00 31.58 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? -3.628  -25.453 15.132  1.00 30.44 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? -4.003  -28.134 16.427  1.00 30.74 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? -4.261  -29.253 17.453  1.00 27.13 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? -4.751  -30.558 16.801  1.00 24.99 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? -4.376  -31.628 17.327  1.00 21.94 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? -5.512  -30.470 15.815  1.00 25.59 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? -1.665  -25.417 16.229  1.00 30.98 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? -0.936  -24.654 15.214  1.00 31.95 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? -0.609  -25.609 14.068  1.00 31.85 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? 0.315   -26.410 14.165  1.00 30.62 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? 0.337   -24.021 15.804  1.00 30.56 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? 0.047   -22.784 16.667  1.00 28.13 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? 1.373   -22.182 17.152  1.00 26.34 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? 1.176   -20.923 17.903  1.00 24.37 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? 2.142   -20.138 18.359  1.00 23.10 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? 3.409   -20.431 18.217  1.00 22.04 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? 1.853   -19.027 18.976  1.00 21.20 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -1.376  -25.527 12.988  1.00 32.76 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -1.045  -26.187 11.730  1.00 33.81 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? 0.308   -25.671 11.213  1.00 34.36 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? 0.529   -24.462 11.141  1.00 32.81 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -2.187  -25.947 10.737  1.00 31.17 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? 1.216   -26.614 10.885  1.00 39.04 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? 2.625   -26.425 10.536  1.00 40.06 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? 2.929   -25.325 9.520   1.00 40.94 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? 2.968   -25.554 8.315   1.00 39.27 20  A 1 
ATOM 149  N N   . GLY A 1 21  ? 3.223   -24.151 10.036  1.00 43.51 21  A 1 
ATOM 150  C CA  . GLY A 1 21  ? 3.984   -23.096 9.373   1.00 44.34 21  A 1 
ATOM 151  C C   . GLY A 1 21  ? 5.307   -22.906 10.108  1.00 45.75 21  A 1 
ATOM 152  O O   . GLY A 1 21  ? 5.386   -23.209 11.298  1.00 44.20 21  A 1 
ATOM 153  N N   . LYS A 1 22  ? 6.345   -22.419 9.413   1.00 44.53 22  A 1 
ATOM 154  C CA  . LYS A 1 22  ? 7.581   -21.962 10.073  1.00 46.16 22  A 1 
ATOM 155  C C   . LYS A 1 22  ? 7.189   -21.096 11.269  1.00 47.80 22  A 1 
ATOM 156  O O   . LYS A 1 22  ? 6.387   -20.176 11.098  1.00 45.93 22  A 1 
ATOM 157  C CB  . LYS A 1 22  ? 8.449   -21.129 9.116   1.00 44.27 22  A 1 
ATOM 158  C CG  . LYS A 1 22  ? 9.329   -21.985 8.204   1.00 41.22 22  A 1 
ATOM 159  C CD  . LYS A 1 22  ? 10.234  -21.063 7.376   1.00 39.40 22  A 1 
ATOM 160  C CE  . LYS A 1 22  ? 11.260  -21.873 6.587   1.00 37.36 22  A 1 
ATOM 161  N NZ  . LYS A 1 22  ? 12.230  -20.974 5.914   1.00 34.94 22  A 1 
ATOM 162  N N   . ASP A 1 23  ? 7.732   -21.388 12.441  1.00 47.31 23  A 1 
ATOM 163  C CA  . ASP A 1 23  ? 7.465   -20.583 13.624  1.00 49.69 23  A 1 
ATOM 164  C C   . ASP A 1 23  ? 7.810   -19.118 13.316  1.00 51.22 23  A 1 
ATOM 165  O O   . ASP A 1 23  ? 8.820   -18.825 12.669  1.00 48.63 23  A 1 
ATOM 166  C CB  . ASP A 1 23  ? 8.247   -21.127 14.833  1.00 45.84 23  A 1 
ATOM 167  C CG  . ASP A 1 23  ? 7.629   -22.408 15.408  1.00 41.07 23  A 1 
ATOM 168  O OD1 . ASP A 1 23  ? 6.380   -22.433 15.524  1.00 37.13 23  A 1 
ATOM 169  O OD2 . ASP A 1 23  ? 8.394   -23.329 15.757  1.00 35.83 23  A 1 
ATOM 170  N N   . ALA A 1 24  ? 6.973   -18.180 13.753  1.00 49.93 24  A 1 
ATOM 171  C CA  . ALA A 1 24  ? 7.197   -16.745 13.531  1.00 49.93 24  A 1 
ATOM 172  C C   . ALA A 1 24  ? 8.577   -16.265 14.035  1.00 51.73 24  A 1 
ATOM 173  O O   . ALA A 1 24  ? 9.078   -15.235 13.585  1.00 49.78 24  A 1 
ATOM 174  C CB  . ALA A 1 24  ? 6.048   -15.986 14.205  1.00 47.44 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? 9.214   -17.049 14.914  1.00 45.45 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? 10.575  -16.855 15.410  1.00 47.18 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? 11.675  -17.028 14.336  1.00 55.08 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? 12.756  -16.465 14.495  1.00 49.98 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? 10.773  -17.832 16.576  1.00 37.87 25  A 1 
ATOM 180  N N   . ASP A 1 26  ? 11.416  -17.738 13.225  1.00 76.01 26  A 1 
ATOM 181  C CA  . ASP A 1 26  ? 12.405  -18.010 12.164  1.00 81.21 26  A 1 
ATOM 182  C C   . ASP A 1 26  ? 12.443  -16.949 11.051  1.00 87.48 26  A 1 
ATOM 183  O O   . ASP A 1 26  ? 13.286  -17.005 10.143  1.00 84.58 26  A 1 
ATOM 184  C CB  . ASP A 1 26  ? 12.145  -19.402 11.559  1.00 70.11 26  A 1 
ATOM 185  C CG  . ASP A 1 26  ? 12.630  -20.575 12.412  1.00 57.39 26  A 1 
ATOM 186  O OD1 . ASP A 1 26  ? 13.481  -20.359 13.300  1.00 50.30 26  A 1 
ATOM 187  O OD2 . ASP A 1 26  ? 12.196  -21.703 12.087  1.00 48.30 26  A 1 
ATOM 188  N N   . ILE A 1 27  ? 11.537  -15.969 11.055  1.00 91.41 27  A 1 
ATOM 189  C CA  . ILE A 1 27  ? 11.499  -14.926 10.025  1.00 93.91 27  A 1 
ATOM 190  C C   . ILE A 1 27  ? 12.514  -13.834 10.366  1.00 94.85 27  A 1 
ATOM 191  O O   . ILE A 1 27  ? 12.313  -13.016 11.262  1.00 93.58 27  A 1 
ATOM 192  C CB  . ILE A 1 27  ? 10.073  -14.369 9.807   1.00 93.93 27  A 1 
ATOM 193  C CG1 . ILE A 1 27  ? 9.093   -15.508 9.425   1.00 92.36 27  A 1 
ATOM 194  C CG2 . ILE A 1 27  ? 10.106  -13.298 8.694   1.00 91.85 27  A 1 
ATOM 195  C CD1 . ILE A 1 27  ? 7.627   -15.072 9.324   1.00 88.77 27  A 1 
ATOM 196  N N   . SER A 1 28  ? 13.594  -13.760 9.580   1.00 95.24 28  A 1 
ATOM 197  C CA  . SER A 1 28  ? 14.613  -12.715 9.721   1.00 95.51 28  A 1 
ATOM 198  C C   . SER A 1 28  ? 14.152  -11.391 9.097   1.00 96.38 28  A 1 
ATOM 199  O O   . SER A 1 28  ? 14.589  -10.996 8.011   1.00 95.38 28  A 1 
ATOM 200  C CB  . SER A 1 28  ? 15.949  -13.201 9.160   1.00 93.35 28  A 1 
ATOM 201  O OG  . SER A 1 28  ? 16.972  -12.309 9.558   1.00 79.98 28  A 1 
ATOM 202  N N   . TRP A 1 29  ? 13.249  -10.685 9.789   1.00 96.06 29  A 1 
ATOM 203  C CA  . TRP A 1 29  ? 12.696  -9.401  9.346   1.00 96.41 29  A 1 
ATOM 204  C C   . TRP A 1 29  ? 13.787  -8.377  9.045   1.00 96.87 29  A 1 
ATOM 205  O O   . TRP A 1 29  ? 13.801  -7.787  7.961   1.00 96.47 29  A 1 
ATOM 206  C CB  . TRP A 1 29  ? 11.733  -8.864  10.412  1.00 95.97 29  A 1 
ATOM 207  C CG  . TRP A 1 29  ? 10.548  -9.739  10.680  1.00 95.70 29  A 1 
ATOM 208  C CD1 . TRP A 1 29  ? 10.288  -10.394 11.829  1.00 94.36 29  A 1 
ATOM 209  C CD2 . TRP A 1 29  ? 9.454   -10.065 9.774   1.00 95.31 29  A 1 
ATOM 210  N NE1 . TRP A 1 29  ? 9.112   -11.101 11.706  1.00 93.97 29  A 1 
ATOM 211  C CE2 . TRP A 1 29  ? 8.556   -10.935 10.455  1.00 94.58 29  A 1 
ATOM 212  C CE3 . TRP A 1 29  ? 9.134   -9.714  8.446   1.00 94.11 29  A 1 
ATOM 213  C CZ2 . TRP A 1 29  ? 7.392   -11.434 9.849   1.00 93.37 29  A 1 
ATOM 214  C CZ3 . TRP A 1 29  ? 7.969   -10.212 7.827   1.00 93.09 29  A 1 
ATOM 215  C CH2 . TRP A 1 29  ? 7.098   -11.068 8.527   1.00 92.40 29  A 1 
ATOM 216  N N   . ALA A 1 30  ? 14.766  -8.226  9.940   1.00 96.66 30  A 1 
ATOM 217  C CA  . ALA A 1 30  ? 15.867  -7.284  9.767   1.00 96.97 30  A 1 
ATOM 218  C C   . ALA A 1 30  ? 16.683  -7.557  8.492   1.00 97.37 30  A 1 
ATOM 219  O O   . ALA A 1 30  ? 17.016  -6.630  7.752   1.00 96.97 30  A 1 
ATOM 220  C CB  . ALA A 1 30  ? 16.751  -7.347  11.020  1.00 96.39 30  A 1 
ATOM 221  N N   . ALA A 1 31  ? 16.970  -8.826  8.180   1.00 97.40 31  A 1 
ATOM 222  C CA  . ALA A 1 31  ? 17.701  -9.183  6.967   1.00 97.44 31  A 1 
ATOM 223  C C   . ALA A 1 31  ? 16.879  -8.916  5.697   1.00 97.75 31  A 1 
ATOM 224  O O   . ALA A 1 31  ? 17.413  -8.381  4.724   1.00 97.24 31  A 1 
ATOM 225  C CB  . ALA A 1 31  ? 18.137  -10.648 7.055   1.00 96.98 31  A 1 
ATOM 226  N N   . ILE A 1 32  ? 15.590  -9.246  5.701   1.00 97.63 32  A 1 
ATOM 227  C CA  . ILE A 1 32  ? 14.690  -9.024  4.560   1.00 97.70 32  A 1 
ATOM 228  C C   . ILE A 1 32  ? 14.546  -7.527  4.278   1.00 97.81 32  A 1 
ATOM 229  O O   . ILE A 1 32  ? 14.808  -7.086  3.160   1.00 97.52 32  A 1 
ATOM 230  C CB  . ILE A 1 32  ? 13.321  -9.711  4.806   1.00 97.52 32  A 1 
ATOM 231  C CG1 . ILE A 1 32  ? 13.491  -11.250 4.816   1.00 96.86 32  A 1 
ATOM 232  C CG2 . ILE A 1 32  ? 12.289  -9.299  3.737   1.00 96.77 32  A 1 
ATOM 233  C CD1 . ILE A 1 32  ? 12.266  -12.011 5.350   1.00 94.69 32  A 1 
ATOM 234  N N   . PHE A 1 33  ? 14.171  -6.738  5.286   1.00 97.49 33  A 1 
ATOM 235  C CA  . PHE A 1 33  ? 13.969  -5.299  5.122   1.00 97.35 33  A 1 
ATOM 236  C C   . PHE A 1 33  ? 15.278  -4.575  4.805   1.00 97.33 33  A 1 
ATOM 237  O O   . PHE A 1 33  ? 15.312  -3.790  3.860   1.00 96.81 33  A 1 
ATOM 238  C CB  . PHE A 1 33  ? 13.272  -4.720  6.358   1.00 97.01 33  A 1 
ATOM 239  C CG  . PHE A 1 33  ? 11.761  -4.894  6.318   1.00 96.88 33  A 1 
ATOM 240  C CD1 . PHE A 1 33  ? 10.949  -3.821  5.910   1.00 95.01 33  A 1 
ATOM 241  C CD2 . PHE A 1 33  ? 11.168  -6.123  6.645   1.00 95.24 33  A 1 
ATOM 242  C CE1 . PHE A 1 33  ? 9.554   -3.981  5.835   1.00 94.54 33  A 1 
ATOM 243  C CE2 . PHE A 1 33  ? 9.773   -6.284  6.564   1.00 94.57 33  A 1 
ATOM 244  C CZ  . PHE A 1 33  ? 8.966   -5.211  6.161   1.00 95.07 33  A 1 
ATOM 245  N N   . GLY A 1 34  ? 16.382  -4.914  5.476   1.00 97.33 34  A 1 
ATOM 246  C CA  . GLY A 1 34  ? 17.692  -4.328  5.184   1.00 97.27 34  A 1 
ATOM 247  C C   . GLY A 1 34  ? 18.183  -4.616  3.764   1.00 97.23 34  A 1 
ATOM 248  O O   . GLY A 1 34  ? 18.780  -3.750  3.123   1.00 96.55 34  A 1 
ATOM 249  N N   . ALA A 1 35  ? 17.918  -5.811  3.215   1.00 97.64 35  A 1 
ATOM 250  C CA  . ALA A 1 35  ? 18.241  -6.135  1.824   1.00 97.46 35  A 1 
ATOM 251  C C   . ALA A 1 35  ? 17.377  -5.344  0.828   1.00 97.26 35  A 1 
ATOM 252  O O   . ALA A 1 35  ? 17.902  -4.834  -0.163  1.00 96.48 35  A 1 
ATOM 253  C CB  . ALA A 1 35  ? 18.098  -7.647  1.615   1.00 97.48 35  A 1 
ATOM 254  N N   . LEU A 1 36  ? 16.077  -5.215  1.097   1.00 96.75 36  A 1 
ATOM 255  C CA  . LEU A 1 36  ? 15.152  -4.452  0.252   1.00 96.09 36  A 1 
ATOM 256  C C   . LEU A 1 36  ? 15.458  -2.951  0.264   1.00 95.37 36  A 1 
ATOM 257  O O   . LEU A 1 36  ? 15.443  -2.331  -0.795  1.00 94.87 36  A 1 
ATOM 258  C CB  . LEU A 1 36  ? 13.711  -4.706  0.711   1.00 96.25 36  A 1 
ATOM 259  C CG  . LEU A 1 36  ? 13.186  -6.122  0.419   1.00 95.64 36  A 1 
ATOM 260  C CD1 . LEU A 1 36  ? 11.833  -6.312  1.103   1.00 94.07 36  A 1 
ATOM 261  C CD2 . LEU A 1 36  ? 13.001  -6.369  -1.078  1.00 94.17 36  A 1 
ATOM 262  N N   . GLU A 1 37  ? 15.793  -2.376  1.421   1.00 95.11 37  A 1 
ATOM 263  C CA  . GLU A 1 37  ? 16.173  -0.966  1.552   1.00 93.95 37  A 1 
ATOM 264  C C   . GLU A 1 37  ? 17.470  -0.658  0.798   1.00 93.22 37  A 1 
ATOM 265  O O   . GLU A 1 37  ? 17.525  0.285   0.013   1.00 92.01 37  A 1 
ATOM 266  C CB  . GLU A 1 37  ? 16.335  -0.615  3.037   1.00 93.55 37  A 1 
ATOM 267  C CG  . GLU A 1 37  ? 14.980  -0.510  3.752   1.00 90.60 37  A 1 
ATOM 268  C CD  . GLU A 1 37  ? 15.097  -0.369  5.275   1.00 89.28 37  A 1 
ATOM 269  O OE1 . GLU A 1 37  ? 14.034  -0.172  5.911   1.00 82.22 37  A 1 
ATOM 270  O OE2 . GLU A 1 37  ? 16.215  -0.481  5.823   1.00 83.41 37  A 1 
ATOM 271  N N   . LYS A 1 38  ? 18.499  -1.509  0.950   1.00 95.31 38  A 1 
ATOM 272  C CA  . LYS A 1 38  ? 19.754  -1.379  0.192   1.00 95.00 38  A 1 
ATOM 273  C C   . LYS A 1 38  ? 19.523  -1.492  -1.314  1.00 94.57 38  A 1 
ATOM 274  O O   . LYS A 1 38  ? 20.106  -0.733  -2.083  1.00 93.25 38  A 1 
ATOM 275  C CB  . LYS A 1 38  ? 20.755  -2.454  0.632   1.00 95.20 38  A 1 
ATOM 276  C CG  . LYS A 1 38  ? 21.364  -2.156  2.004   1.00 86.65 38  A 1 
ATOM 277  C CD  . LYS A 1 38  ? 22.231  -3.336  2.462   1.00 83.50 38  A 1 
ATOM 278  C CE  . LYS A 1 38  ? 22.746  -3.087  3.880   1.00 75.48 38  A 1 
ATOM 279  N NZ  . LYS A 1 38  ? 23.579  -4.209  4.372   1.00 68.17 38  A 1 
ATOM 280  N N   . TRP A 1 39  ? 18.694  -2.439  -1.737  1.00 95.23 39  A 1 
ATOM 281  C CA  . TRP A 1 39  ? 18.334  -2.605  -3.141  1.00 94.43 39  A 1 
ATOM 282  C C   . TRP A 1 39  ? 17.566  -1.390  -3.669  1.00 93.98 39  A 1 
ATOM 283  O O   . TRP A 1 39  ? 17.932  -0.875  -4.719  1.00 92.88 39  A 1 
ATOM 284  C CB  . TRP A 1 39  ? 17.541  -3.900  -3.323  1.00 94.23 39  A 1 
ATOM 285  C CG  . TRP A 1 39  ? 16.878  -4.021  -4.657  1.00 93.51 39  A 1 
ATOM 286  C CD1 . TRP A 1 39  ? 17.449  -4.464  -5.799  1.00 92.37 39  A 1 
ATOM 287  C CD2 . TRP A 1 39  ? 15.535  -3.580  -5.026  1.00 93.72 39  A 1 
ATOM 288  N NE1 . TRP A 1 39  ? 16.563  -4.330  -6.842  1.00 92.59 39  A 1 
ATOM 289  C CE2 . TRP A 1 39  ? 15.374  -3.771  -6.425  1.00 93.34 39  A 1 
ATOM 290  C CE3 . TRP A 1 39  ? 14.456  -3.007  -4.313  1.00 92.74 39  A 1 
ATOM 291  C CZ2 . TRP A 1 39  ? 14.200  -3.390  -7.099  1.00 91.70 39  A 1 
ATOM 292  C CZ3 . TRP A 1 39  ? 13.276  -2.629  -4.980  1.00 91.74 39  A 1 
ATOM 293  C CH2 . TRP A 1 39  ? 13.149  -2.814  -6.370  1.00 90.98 39  A 1 
ATOM 294  N N   . SER A 1 40  ? 16.556  -0.927  -2.940  1.00 92.84 40  A 1 
ATOM 295  C CA  . SER A 1 40  ? 15.757  0.247   -3.301  1.00 90.91 40  A 1 
ATOM 296  C C   . SER A 1 40  ? 16.654  1.461   -3.505  1.00 89.82 40  A 1 
ATOM 297  O O   . SER A 1 40  ? 16.670  2.027   -4.591  1.00 88.30 40  A 1 
ATOM 298  C CB  . SER A 1 40  ? 14.710  0.521   -2.220  1.00 89.47 40  A 1 
ATOM 299  O OG  . SER A 1 40  ? 13.862  1.578   -2.607  1.00 79.07 40  A 1 
ATOM 300  N N   . LYS A 1 41  ? 17.504  1.767   -2.512  1.00 91.13 41  A 1 
ATOM 301  C CA  . LYS A 1 41  ? 18.467  2.866   -2.607  1.00 89.91 41  A 1 
ATOM 302  C C   . LYS A 1 41  ? 19.373  2.743   -3.835  1.00 89.36 41  A 1 
ATOM 303  O O   . LYS A 1 41  ? 19.521  3.696   -4.583  1.00 87.63 41  A 1 
ATOM 304  C CB  . LYS A 1 41  ? 19.269  2.947   -1.303  1.00 89.04 41  A 1 
ATOM 305  C CG  . LYS A 1 41  ? 20.202  4.157   -1.348  1.00 78.81 41  A 1 
ATOM 306  C CD  . LYS A 1 41  ? 20.952  4.381   -0.037  1.00 75.56 41  A 1 
ATOM 307  C CE  . LYS A 1 41  ? 21.825  5.612   -0.278  1.00 66.68 41  A 1 
ATOM 308  N NZ  . LYS A 1 41  ? 22.600  6.006   0.915   1.00 58.93 41  A 1 
ATOM 309  N N   . LYS A 1 42  ? 19.934  1.551   -4.087  1.00 91.16 42  A 1 
ATOM 310  C CA  . LYS A 1 42  ? 20.810  1.316   -5.246  1.00 90.64 42  A 1 
ATOM 311  C C   . LYS A 1 42  ? 20.105  1.558   -6.586  1.00 90.45 42  A 1 
ATOM 312  O O   . LYS A 1 42  ? 20.741  2.032   -7.519  1.00 88.32 42  A 1 
ATOM 313  C CB  . LYS A 1 42  ? 21.379  -0.105  -5.165  1.00 90.86 42  A 1 
ATOM 314  C CG  . LYS A 1 42  ? 22.347  -0.387  -6.320  1.00 82.60 42  A 1 
ATOM 315  C CD  . LYS A 1 42  ? 22.936  -1.796  -6.240  1.00 79.68 42  A 1 
ATOM 316  C CE  . LYS A 1 42  ? 23.854  -1.979  -7.453  1.00 72.19 42  A 1 
ATOM 317  N NZ  . LYS A 1 42  ? 24.510  -3.307  -7.456  1.00 65.59 42  A 1 
ATOM 318  N N   . VAL A 1 43  ? 18.836  1.168   -6.707  1.00 89.93 43  A 1 
ATOM 319  C CA  . VAL A 1 43  ? 18.056  1.396   -7.935  1.00 88.64 43  A 1 
ATOM 320  C C   . VAL A 1 43  ? 17.791  2.886   -8.122  1.00 87.22 43  A 1 
ATOM 321  O O   . VAL A 1 43  ? 18.040  3.393   -9.210  1.00 84.37 43  A 1 
ATOM 322  C CB  . VAL A 1 43  ? 16.756  0.574   -7.934  1.00 88.61 43  A 1 
ATOM 323  C CG1 . VAL A 1 43  ? 15.852  0.907   -9.128  1.00 86.38 43  A 1 
ATOM 324  C CG2 . VAL A 1 43  ? 17.068  -0.928  -8.019  1.00 86.60 43  A 1 
ATOM 325  N N   . LEU A 1 44  ? 17.394  3.585   -7.060  1.00 85.36 44  A 1 
ATOM 326  C CA  . LEU A 1 44  ? 17.147  5.029   -7.098  1.00 82.44 44  A 1 
ATOM 327  C C   . LEU A 1 44  ? 18.424  5.819   -7.431  1.00 81.48 44  A 1 
ATOM 328  O O   . LEU A 1 44  ? 18.411  6.659   -8.328  1.00 78.50 44  A 1 
ATOM 329  C CB  . LEU A 1 44  ? 16.549  5.464   -5.748  1.00 80.40 44  A 1 
ATOM 330  C CG  . LEU A 1 44  ? 15.179  4.842   -5.417  1.00 75.51 44  A 1 
ATOM 331  C CD1 . LEU A 1 44  ? 14.745  5.238   -4.004  1.00 73.43 44  A 1 
ATOM 332  C CD2 . LEU A 1 44  ? 14.086  5.233   -6.395  1.00 72.49 44  A 1 
ATOM 333  N N   . ASP A 1 45  ? 19.555  5.473   -6.795  1.00 84.36 45  A 1 
ATOM 334  C CA  . ASP A 1 45  ? 20.856  6.098   -7.069  1.00 83.85 45  A 1 
ATOM 335  C C   . ASP A 1 45  ? 21.328  5.854   -8.523  1.00 82.38 45  A 1 
ATOM 336  O O   . ASP A 1 45  ? 22.057  6.666   -9.085  1.00 79.94 45  A 1 
ATOM 337  C CB  . ASP A 1 45  ? 21.920  5.542   -6.095  1.00 83.14 45  A 1 
ATOM 338  C CG  . ASP A 1 45  ? 21.757  5.885   -4.597  1.00 79.03 45  A 1 
ATOM 339  O OD1 . ASP A 1 45  ? 20.972  6.775   -4.233  1.00 76.98 45  A 1 
ATOM 340  O OD2 . ASP A 1 45  ? 22.462  5.231   -3.777  1.00 77.05 45  A 1 
ATOM 341  N N   . ALA A 1 46  ? 20.935  4.734   -9.141  1.00 84.41 46  A 1 
ATOM 342  C CA  . ALA A 1 46  ? 21.282  4.417   -10.531 1.00 82.74 46  A 1 
ATOM 343  C C   . ALA A 1 46  ? 20.387  5.119   -11.569 1.00 79.76 46  A 1 
ATOM 344  O O   . ALA A 1 46  ? 20.813  5.304   -12.710 1.00 74.29 46  A 1 
ATOM 345  C CB  . ALA A 1 46  ? 21.240  2.895   -10.709 1.00 81.56 46  A 1 
ATOM 346  N N   . GLU A 1 47  ? 19.159  5.478   -11.202 1.00 73.84 47  A 1 
ATOM 347  C CA  . GLU A 1 47  ? 18.239  6.255   -12.048 1.00 70.96 47  A 1 
ATOM 348  C C   . GLU A 1 47  ? 18.551  7.757   -12.015 1.00 68.35 47  A 1 
ATOM 349  O O   . GLU A 1 47  ? 18.212  8.477   -12.954 1.00 64.50 47  A 1 
ATOM 350  C CB  . GLU A 1 47  ? 16.785  5.963   -11.633 1.00 66.98 47  A 1 
ATOM 351  C CG  . GLU A 1 47  ? 16.354  4.547   -12.063 1.00 59.22 47  A 1 
ATOM 352  C CD  . GLU A 1 47  ? 14.899  4.174   -11.706 1.00 54.15 47  A 1 
ATOM 353  O OE1 . GLU A 1 47  ? 14.476  3.071   -12.148 1.00 51.75 47  A 1 
ATOM 354  O OE2 . GLU A 1 47  ? 14.218  4.941   -11.000 1.00 50.83 47  A 1 
ATOM 355  N N   . THR A 1 48  ? 19.272  8.227   -10.986 1.00 57.32 48  A 1 
ATOM 356  C CA  . THR A 1 48  ? 19.810  9.592   -10.933 1.00 56.21 48  A 1 
ATOM 357  C C   . THR A 1 48  ? 21.129  9.625   -11.719 1.00 54.09 48  A 1 
ATOM 358  O O   . THR A 1 48  ? 22.100  9.008   -11.280 1.00 49.56 48  A 1 
ATOM 359  C CB  . THR A 1 48  ? 20.024  10.051  -9.483  1.00 52.37 48  A 1 
ATOM 360  O OG1 . THR A 1 48  ? 18.927  9.705   -8.673  1.00 46.29 48  A 1 
ATOM 361  C CG2 . THR A 1 48  ? 20.162  11.566  -9.392  1.00 45.91 48  A 1 
ATOM 362  N N   . PRO A 1 49  ? 21.237  10.298  -12.882 1.00 45.44 49  A 1 
ATOM 363  C CA  . PRO A 1 49  ? 22.518  10.403  -13.573 1.00 45.64 49  A 1 
ATOM 364  C C   . PRO A 1 49  ? 23.527  11.092  -12.645 1.00 47.05 49  A 1 
ATOM 365  O O   . PRO A 1 49  ? 23.164  12.055  -11.966 1.00 46.17 49  A 1 
ATOM 366  C CB  . PRO A 1 49  ? 22.248  11.199  -14.854 1.00 41.16 49  A 1 
ATOM 367  C CG  . PRO A 1 49  ? 20.984  11.993  -14.526 1.00 40.88 49  A 1 
ATOM 368  C CD  . PRO A 1 49  ? 20.226  11.094  -13.546 1.00 46.37 49  A 1 
ATOM 369  N N   . PRO A 1 50  ? 24.802  10.632  -12.583 1.00 32.46 50  A 1 
ATOM 370  C CA  . PRO A 1 50  ? 25.808  11.308  -11.781 1.00 33.27 50  A 1 
ATOM 371  C C   . PRO A 1 50  ? 25.889  12.756  -12.257 1.00 34.83 50  A 1 
ATOM 372  O O   . PRO A 1 50  ? 26.177  13.015  -13.426 1.00 34.55 50  A 1 
ATOM 373  C CB  . PRO A 1 50  ? 27.111  10.529  -11.988 1.00 30.72 50  A 1 
ATOM 374  C CG  . PRO A 1 50  ? 26.913  9.832   -13.335 1.00 30.50 50  A 1 
ATOM 375  C CD  . PRO A 1 50  ? 25.404  9.584   -13.387 1.00 33.76 50  A 1 
ATOM 376  N N   . VAL A 1 51  ? 25.635  13.698  -11.349 1.00 28.26 51  A 1 
ATOM 377  C CA  . VAL A 1 51  ? 25.911  15.114  -11.593 1.00 33.32 51  A 1 
ATOM 378  C C   . VAL A 1 51  ? 27.419  15.216  -11.804 1.00 34.21 51  A 1 
ATOM 379  O O   . VAL A 1 51  ? 28.198  15.237  -10.854 1.00 33.26 51  A 1 
ATOM 380  C CB  . VAL A 1 51  ? 25.422  16.009  -10.434 1.00 31.40 51  A 1 
ATOM 381  C CG1 . VAL A 1 51  ? 25.692  17.491  -10.737 1.00 26.57 51  A 1 
ATOM 382  C CG2 . VAL A 1 51  ? 23.915  15.847  -10.201 1.00 29.19 51  A 1 
ATOM 383  N N   . THR A 1 52  ? 27.846  15.183  -13.056 1.00 27.46 52  A 1 
ATOM 384  C CA  . THR A 1 52  ? 29.232  15.440  -13.424 1.00 33.90 52  A 1 
ATOM 385  C C   . THR A 1 52  ? 29.522  16.892  -13.076 1.00 35.13 52  A 1 
ATOM 386  O O   . THR A 1 52  ? 29.124  17.817  -13.780 1.00 33.00 52  A 1 
ATOM 387  C CB  . THR A 1 52  ? 29.517  15.136  -14.906 1.00 31.60 52  A 1 
ATOM 388  O OG1 . THR A 1 52  ? 28.523  15.671  -15.737 1.00 26.23 52  A 1 
ATOM 389  C CG2 . THR A 1 52  ? 29.568  13.628  -15.169 1.00 28.31 52  A 1 
ATOM 390  N N   . MET A 1 53  ? 30.224  17.086  -11.967 1.00 21.96 53  A 1 
ATOM 391  C CA  . MET A 1 53  ? 30.904  18.327  -11.609 1.00 25.81 53  A 1 
ATOM 392  C C   . MET A 1 53  ? 32.039  18.574  -12.615 1.00 27.50 53  A 1 
ATOM 393  O O   . MET A 1 53  ? 33.214  18.391  -12.311 1.00 26.84 53  A 1 
ATOM 394  C CB  . MET A 1 53  ? 31.455  18.217  -10.171 1.00 24.15 53  A 1 
ATOM 395  C CG  . MET A 1 53  ? 30.386  18.332  -9.079  1.00 20.96 53  A 1 
ATOM 396  S SD  . MET A 1 53  ? 30.273  19.995  -8.375  1.00 18.99 53  A 1 
ATOM 397  C CE  . MET A 1 53  ? 29.251  19.632  -6.915  1.00 16.54 53  A 1 
ATOM 398  N N   . ALA A 1 54  ? 31.691  18.935  -13.839 1.00 21.96 54  A 1 
ATOM 399  C CA  . ALA A 1 54  ? 32.627  19.466  -14.815 1.00 27.70 54  A 1 
ATOM 400  C C   . ALA A 1 54  ? 31.866  20.408  -15.753 1.00 29.34 54  A 1 
ATOM 401  O O   . ALA A 1 54  ? 30.919  19.999  -16.418 1.00 28.57 54  A 1 
ATOM 402  C CB  . ALA A 1 54  ? 33.319  18.323  -15.572 1.00 26.35 54  A 1 
ATOM 403  N N   . SER A 1 55  ? 32.342  21.639  -15.821 1.00 20.69 55  A 1 
ATOM 404  C CA  . SER A 1 55  ? 31.984  22.715  -16.760 1.00 26.13 55  A 1 
ATOM 405  C C   . SER A 1 55  ? 30.915  23.703  -16.283 1.00 25.89 55  A 1 
ATOM 406  O O   . SER A 1 55  ? 29.826  23.780  -16.847 1.00 25.44 55  A 1 
ATOM 407  C CB  . SER A 1 55  ? 31.680  22.226  -18.185 1.00 26.07 55  A 1 
ATOM 408  O OG  . SER A 1 55  ? 32.521  21.175  -18.570 1.00 23.01 55  A 1 
ATOM 409  N N   . VAL A 1 56  ? 31.274  24.570  -15.333 1.00 20.94 56  A 1 
ATOM 410  C CA  . VAL A 1 56  ? 30.986  26.008  -15.487 1.00 26.92 56  A 1 
ATOM 411  C C   . VAL A 1 56  ? 32.210  26.798  -15.010 1.00 27.27 56  A 1 
ATOM 412  O O   . VAL A 1 56  ? 32.351  27.133  -13.840 1.00 25.82 56  A 1 
ATOM 413  C CB  . VAL A 1 56  ? 29.690  26.502  -14.798 1.00 24.51 56  A 1 
ATOM 414  C CG1 . VAL A 1 56  ? 29.389  27.941  -15.261 1.00 21.26 56  A 1 
ATOM 415  C CG2 . VAL A 1 56  ? 28.445  25.672  -15.139 1.00 24.02 56  A 1 
ATOM 416  N N   . ASP A 1 57  ? 33.126  27.071  -15.930 1.00 18.19 57  A 1 
ATOM 417  C CA  . ASP A 1 57  ? 34.148  28.102  -15.758 1.00 21.39 57  A 1 
ATOM 418  C C   . ASP A 1 57  ? 33.507  29.492  -15.898 1.00 20.87 57  A 1 
ATOM 419  O O   . ASP A 1 57  ? 32.838  29.792  -16.886 1.00 19.53 57  A 1 
ATOM 420  C CB  . ASP A 1 57  ? 35.303  27.909  -16.759 1.00 20.23 57  A 1 
ATOM 421  C CG  . ASP A 1 57  ? 36.594  27.401  -16.117 1.00 17.48 57  A 1 
ATOM 422  O OD1 . ASP A 1 57  ? 36.971  27.963  -15.061 1.00 16.20 57  A 1 
ATOM 423  O OD2 . ASP A 1 57  ? 37.229  26.513  -16.718 1.00 16.34 57  A 1 
ATOM 424  N N   . LYS A 1 58  ? 33.752  30.313  -14.871 1.00 18.14 58  A 1 
ATOM 425  C CA  . LYS A 1 58  ? 33.917  31.781  -14.859 1.00 23.33 58  A 1 
ATOM 426  C C   . LYS A 1 58  ? 33.032  32.644  -15.778 1.00 23.41 58  A 1 
ATOM 427  O O   . LYS A 1 58  ? 33.367  32.832  -16.943 1.00 21.99 58  A 1 
ATOM 428  C CB  . LYS A 1 58  ? 35.392  32.082  -15.197 1.00 21.87 58  A 1 
ATOM 429  C CG  . LYS A 1 58  ? 36.399  31.561  -14.169 1.00 19.60 58  A 1 
ATOM 430  C CD  . LYS A 1 58  ? 37.819  31.746  -14.700 1.00 18.45 58  A 1 
ATOM 431  C CE  . LYS A 1 58  ? 38.828  31.187  -13.706 1.00 15.59 58  A 1 
ATOM 432  N NZ  . LYS A 1 58  ? 40.179  31.086  -14.313 1.00 14.38 58  A 1 
ATOM 433  N N   . ILE A 1 59  ? 32.131  33.406  -15.183 1.00 22.45 59  A 1 
ATOM 434  C CA  . ILE A 1 59  ? 32.068  34.876  -15.371 1.00 28.72 59  A 1 
ATOM 435  C C   . ILE A 1 59  ? 31.781  35.543  -14.013 1.00 29.46 59  A 1 
ATOM 436  O O   . ILE A 1 59  ? 30.897  35.152  -13.261 1.00 27.77 59  A 1 
ATOM 437  C CB  . ILE A 1 59  ? 31.098  35.342  -16.494 1.00 26.35 59  A 1 
ATOM 438  C CG1 . ILE A 1 59  ? 31.505  34.757  -17.862 1.00 25.32 59  A 1 
ATOM 439  C CG2 . ILE A 1 59  ? 31.065  36.880  -16.570 1.00 26.47 59  A 1 
ATOM 440  C CD1 . ILE A 1 59  ? 30.718  35.233  -19.081 1.00 24.01 59  A 1 
ATOM 441  N N   . SER A 1 60  ? 32.611  36.523  -13.693 1.00 20.55 60  A 1 
ATOM 442  C CA  . SER A 1 60  ? 32.706  37.343  -12.479 1.00 25.45 60  A 1 
ATOM 443  C C   . SER A 1 60  ? 31.575  38.368  -12.299 1.00 25.08 60  A 1 
ATOM 444  O O   . SER A 1 60  ? 31.176  39.002  -13.273 1.00 24.30 60  A 1 
ATOM 445  C CB  . SER A 1 60  ? 34.001  38.149  -12.627 1.00 24.65 60  A 1 
ATOM 446  O OG  . SER A 1 60  ? 33.992  38.861  -13.856 1.00 21.53 60  A 1 
ATOM 447  N N   . GLY A 1 61  ? 31.213  38.659  -11.041 1.00 19.90 61  A 1 
ATOM 448  C CA  . GLY A 1 61  ? 30.464  39.880  -10.696 1.00 23.87 61  A 1 
ATOM 449  C C   . GLY A 1 61  ? 29.943  39.909  -9.255  1.00 24.15 61  A 1 
ATOM 450  O O   . GLY A 1 61  ? 28.972  39.246  -8.933  1.00 22.20 61  A 1 
ATOM 451  N N   . LYS A 1 62  ? 30.617  40.692  -8.389  1.00 16.00 62  A 1 
ATOM 452  C CA  . LYS A 1 62  ? 30.309  41.028  -6.977  1.00 20.62 62  A 1 
ATOM 453  C C   . LYS A 1 62  ? 28.829  41.433  -6.764  1.00 20.13 62  A 1 
ATOM 454  O O   . LYS A 1 62  ? 28.296  42.146  -7.599  1.00 18.95 62  A 1 
ATOM 455  C CB  . LYS A 1 62  ? 31.215  42.227  -6.622  1.00 19.30 62  A 1 
ATOM 456  C CG  . LYS A 1 62  ? 32.722  41.935  -6.547  1.00 17.29 62  A 1 
ATOM 457  C CD  . LYS A 1 62  ? 33.526  43.246  -6.513  1.00 15.78 62  A 1 
ATOM 458  C CE  . LYS A 1 62  ? 35.011  43.001  -6.264  1.00 14.05 62  A 1 
ATOM 459  N NZ  . LYS A 1 62  ? 35.814  44.250  -6.354  1.00 13.02 62  A 1 
ATOM 460  N N   . THR A 1 63  ? 28.130  41.112  -5.654  1.00 15.55 63  A 1 
ATOM 461  C CA  . THR A 1 63  ? 28.259  41.747  -4.314  1.00 19.60 63  A 1 
ATOM 462  C C   . THR A 1 63  ? 27.365  41.071  -3.249  1.00 20.07 63  A 1 
ATOM 463  O O   . THR A 1 63  ? 26.376  40.416  -3.563  1.00 18.37 63  A 1 
ATOM 464  C CB  . THR A 1 63  ? 27.858  43.242  -4.324  1.00 17.39 63  A 1 
ATOM 465  O OG1 . THR A 1 63  ? 26.949  43.546  -5.350  1.00 15.11 63  A 1 
ATOM 466  C CG2 . THR A 1 63  ? 29.049  44.173  -4.490  1.00 14.54 63  A 1 
ATOM 467  N N   . SER A 1 64  ? 27.748  41.253  -1.985  1.00 19.06 64  A 1 
ATOM 468  C CA  . SER A 1 64  ? 27.228  40.740  -0.708  1.00 24.26 64  A 1 
ATOM 469  C C   . SER A 1 64  ? 25.723  40.864  -0.435  1.00 24.10 64  A 1 
ATOM 470  O O   . SER A 1 64  ? 25.160  41.937  -0.619  1.00 22.69 64  A 1 
ATOM 471  C CB  . SER A 1 64  ? 27.886  41.585  0.396   1.00 22.94 64  A 1 
ATOM 472  O OG  . SER A 1 64  ? 29.286  41.437  0.415   1.00 19.37 64  A 1 
ATOM 473  N N   . ALA A 1 65  ? 25.140  39.864  0.261   1.00 16.89 65  A 1 
ATOM 474  C CA  . ALA A 1 65  ? 24.574  40.037  1.609   1.00 22.30 65  A 1 
ATOM 475  C C   . ALA A 1 65  ? 24.239  38.685  2.278   1.00 22.18 65  A 1 
ATOM 476  O O   . ALA A 1 65  ? 23.821  37.719  1.653   1.00 21.11 65  A 1 
ATOM 477  C CB  . ALA A 1 65  ? 23.344  40.946  1.618   1.00 20.71 65  A 1 
ATOM 478  N N   . LYS A 1 66  ? 24.459  38.648  3.580   1.00 13.35 66  A 1 
ATOM 479  C CA  . LYS A 1 66  ? 24.533  37.531  4.526   1.00 18.37 66  A 1 
ATOM 480  C C   . LYS A 1 66  ? 23.137  37.133  5.012   1.00 18.08 66  A 1 
ATOM 481  O O   . LYS A 1 66  ? 22.411  37.993  5.501   1.00 17.15 66  A 1 
ATOM 482  C CB  . LYS A 1 66  ? 25.405  38.132  5.656   1.00 17.53 66  A 1 
ATOM 483  C CG  . LYS A 1 66  ? 25.965  37.257  6.764   1.00 15.81 66  A 1 
ATOM 484  C CD  . LYS A 1 66  ? 26.793  38.174  7.696   1.00 14.67 66  A 1 
ATOM 485  C CE  . LYS A 1 66  ? 27.591  37.412  8.754   1.00 13.16 66  A 1 
ATOM 486  N NZ  . LYS A 1 66  ? 28.385  38.345  9.606   1.00 12.50 66  A 1 
ATOM 487  N N   . SER A 1 67  ? 22.778  35.832  4.987   1.00 17.49 67  A 1 
ATOM 488  C CA  . SER A 1 67  ? 21.814  35.288  5.953   1.00 21.87 67  A 1 
ATOM 489  C C   . SER A 1 67  ? 21.987  33.779  6.108   1.00 21.36 67  A 1 
ATOM 490  O O   . SER A 1 67  ? 21.814  32.998  5.172   1.00 20.42 67  A 1 
ATOM 491  C CB  . SER A 1 67  ? 20.365  35.616  5.609   1.00 21.05 67  A 1 
ATOM 492  O OG  . SER A 1 67  ? 19.565  35.332  6.746   1.00 18.56 67  A 1 
ATOM 493  N N   . THR A 1 68  ? 22.370  33.392  7.310   1.00 15.83 68  A 1 
ATOM 494  C CA  . THR A 1 68  ? 22.481  32.021  7.809   1.00 19.68 68  A 1 
ATOM 495  C C   . THR A 1 68  ? 21.092  31.443  8.084   1.00 19.71 68  A 1 
ATOM 496  O O   . THR A 1 68  ? 20.366  31.999  8.911   1.00 18.24 68  A 1 
ATOM 497  C CB  . THR A 1 68  ? 23.264  32.048  9.134   1.00 17.59 68  A 1 
ATOM 498  O OG1 . THR A 1 68  ? 22.871  33.168  9.904   1.00 15.71 68  A 1 
ATOM 499  C CG2 . THR A 1 68  ? 24.770  32.169  8.910   1.00 15.83 68  A 1 
ATOM 500  N N   . LYS A 1 69  ? 20.748  30.283  7.488   1.00 13.96 69  A 1 
ATOM 501  C CA  . LYS A 1 69  ? 19.730  29.384  8.058   1.00 17.47 69  A 1 
ATOM 502  C C   . LYS A 1 69  ? 20.044  27.922  7.744   1.00 17.27 69  A 1 
ATOM 503  O O   . LYS A 1 69  ? 20.336  27.560  6.606   1.00 16.36 69  A 1 
ATOM 504  C CB  . LYS A 1 69  ? 18.304  29.802  7.654   1.00 16.54 69  A 1 
ATOM 505  C CG  . LYS A 1 69  ? 17.442  30.081  8.903   1.00 14.97 69  A 1 
ATOM 506  C CD  . LYS A 1 69  ? 16.058  30.632  8.543   1.00 14.21 69  A 1 
ATOM 507  C CE  . LYS A 1 69  ? 15.260  30.970  9.809   1.00 12.26 69  A 1 
ATOM 508  N NZ  . LYS A 1 69  ? 13.918  31.531  9.484   1.00 11.78 69  A 1 
ATOM 509  N N   . LYS A 1 70  ? 20.022  27.120  8.823   1.00 15.27 70  A 1 
ATOM 510  C CA  . LYS A 1 70  ? 20.290  25.684  8.911   1.00 18.71 70  A 1 
ATOM 511  C C   . LYS A 1 70  ? 19.591  24.879  7.811   1.00 18.67 70  A 1 
ATOM 512  O O   . LYS A 1 70  ? 18.376  24.975  7.640   1.00 17.79 70  A 1 
ATOM 513  C CB  . LYS A 1 70  ? 19.778  25.197  10.280  1.00 17.46 70  A 1 
ATOM 514  C CG  . LYS A 1 70  ? 20.800  25.259  11.416  1.00 15.28 70  A 1 
ATOM 515  C CD  . LYS A 1 70  ? 20.117  25.009  12.767  1.00 13.76 70  A 1 
ATOM 516  C CE  . LYS A 1 70  ? 21.142  24.750  13.873  1.00 11.98 70  A 1 
ATOM 517  N NZ  . LYS A 1 70  ? 20.497  24.611  15.206  1.00 10.95 70  A 1 
ATOM 518  N N   . THR A 1 71  ? 20.371  24.021  7.168   1.00 17.67 71  A 1 
ATOM 519  C CA  . THR A 1 71  ? 19.964  22.902  6.316   1.00 19.96 71  A 1 
ATOM 520  C C   . THR A 1 71  ? 19.161  21.877  7.122   1.00 20.67 71  A 1 
ATOM 521  O O   . THR A 1 71  ? 19.712  21.172  7.964   1.00 19.26 71  A 1 
ATOM 522  C CB  . THR A 1 71  ? 21.232  22.235  5.751   1.00 17.62 71  A 1 
ATOM 523  O OG1 . THR A 1 71  ? 22.231  22.175  6.748   1.00 15.70 71  A 1 
ATOM 524  C CG2 . THR A 1 71  ? 21.819  23.030  4.584   1.00 14.89 71  A 1 
ATOM 525  N N   . ALA A 1 72  ? 17.865  21.779  6.846   1.00 23.04 72  A 1 
ATOM 526  C CA  . ALA A 1 72  ? 17.100  20.553  7.032   1.00 25.63 72  A 1 
ATOM 527  C C   . ALA A 1 72  ? 17.173  19.774  5.712   1.00 26.32 72  A 1 
ATOM 528  O O   . ALA A 1 72  ? 16.977  20.352  4.643   1.00 25.05 72  A 1 
ATOM 529  C CB  . ALA A 1 72  ? 15.669  20.907  7.445   1.00 23.24 72  A 1 
ATOM 530  N N   . ALA A 1 73  ? 17.539  18.494  5.786   1.00 26.12 73  A 1 
ATOM 531  C CA  . ALA A 1 73  ? 17.674  17.623  4.629   1.00 28.69 73  A 1 
ATOM 532  C C   . ALA A 1 73  ? 16.317  17.486  3.915   1.00 29.68 73  A 1 
ATOM 533  O O   . ALA A 1 73  ? 15.403  16.846  4.433   1.00 28.39 73  A 1 
ATOM 534  C CB  . ALA A 1 73  ? 18.227  16.278  5.112   1.00 26.43 73  A 1 
ATOM 535  N N   . ALA A 1 74  ? 16.204  18.093  2.739   1.00 28.68 74  A 1 
ATOM 536  C CA  . ALA A 1 74  ? 15.115  17.846  1.812   1.00 30.40 74  A 1 
ATOM 537  C C   . ALA A 1 74  ? 15.267  16.416  1.275   1.00 31.88 74  A 1 
ATOM 538  O O   . ALA A 1 74  ? 16.313  16.061  0.735   1.00 30.41 74  A 1 
ATOM 539  C CB  . ALA A 1 74  ? 15.151  18.914  0.708   1.00 27.38 74  A 1 
ATOM 540  N N   . LYS A 1 75  ? 14.250  15.569  1.490   1.00 33.45 75  A 1 
ATOM 541  C CA  . LYS A 1 75  ? 14.108  14.308  0.760   1.00 35.56 75  A 1 
ATOM 542  C C   . LYS A 1 75  ? 13.630  14.652  -0.649  1.00 36.50 75  A 1 
ATOM 543  O O   . LYS A 1 75  ? 12.682  15.424  -0.776  1.00 35.26 75  A 1 
ATOM 544  C CB  . LYS A 1 75  ? 13.096  13.394  1.460   1.00 33.68 75  A 1 
ATOM 545  C CG  . LYS A 1 75  ? 13.681  12.655  2.670   1.00 30.38 75  A 1 
ATOM 546  C CD  . LYS A 1 75  ? 12.586  11.790  3.307   1.00 27.91 75  A 1 
ATOM 547  C CE  . LYS A 1 75  ? 13.134  10.946  4.456   1.00 25.48 75  A 1 
ATOM 548  N NZ  . LYS A 1 75  ? 12.028  10.197  5.111   1.00 24.31 75  A 1 
ATOM 549  N N   . ASP A 1 76  ? 14.282  14.077  -1.662  1.00 34.43 76  A 1 
ATOM 550  C CA  . ASP A 1 76  ? 13.873  14.219  -3.061  1.00 36.36 76  A 1 
ATOM 551  C C   . ASP A 1 76  ? 12.400  13.808  -3.253  1.00 37.38 76  A 1 
ATOM 552  O O   . ASP A 1 76  ? 12.022  12.686  -2.893  1.00 35.46 76  A 1 
ATOM 553  C CB  . ASP A 1 76  ? 14.781  13.370  -3.971  1.00 33.54 76  A 1 
ATOM 554  C CG  . ASP A 1 76  ? 16.114  14.061  -4.262  1.00 30.43 76  A 1 
ATOM 555  O OD1 . ASP A 1 76  ? 16.058  15.254  -4.630  1.00 27.22 76  A 1 
ATOM 556  O OD2 . ASP A 1 76  ? 17.159  13.399  -4.068  1.00 26.43 76  A 1 
ATOM 557  N N   . PRO A 1 77  ? 11.548  14.682  -3.824  1.00 30.13 77  A 1 
ATOM 558  C CA  . PRO A 1 77  ? 10.121  14.424  -4.010  1.00 30.13 77  A 1 
ATOM 559  C C   . PRO A 1 77  ? 9.802   13.381  -5.093  1.00 32.18 77  A 1 
ATOM 560  O O   . PRO A 1 77  ? 8.682   12.880  -5.132  1.00 31.12 77  A 1 
ATOM 561  C CB  . PRO A 1 77  ? 9.507   15.796  -4.322  1.00 26.46 77  A 1 
ATOM 562  C CG  . PRO A 1 77  ? 10.660  16.585  -4.941  1.00 26.21 77  A 1 
ATOM 563  C CD  . PRO A 1 77  ? 11.886  16.032  -4.228  1.00 27.31 77  A 1 
ATOM 564  N N   . ASP A 1 78  ? 10.763  13.006  -5.946  1.00 37.44 78  A 1 
ATOM 565  C CA  . ASP A 1 78  ? 10.512  12.172  -7.133  1.00 39.19 78  A 1 
ATOM 566  C C   . ASP A 1 78  ? 10.341  10.663  -6.853  1.00 41.33 78  A 1 
ATOM 567  O O   . ASP A 1 78  ? 9.972   9.905   -7.752  1.00 38.82 78  A 1 
ATOM 568  C CB  . ASP A 1 78  ? 11.603  12.443  -8.188  1.00 35.09 78  A 1 
ATOM 569  C CG  . ASP A 1 78  ? 11.374  13.733  -8.990  1.00 30.99 78  A 1 
ATOM 570  O OD1 . ASP A 1 78  ? 10.219  14.221  -9.017  1.00 27.37 78  A 1 
ATOM 571  O OD2 . ASP A 1 78  ? 12.352  14.209  -9.605  1.00 26.22 78  A 1 
ATOM 572  N N   . HIS A 1 79  ? 10.559  10.198  -5.618  1.00 43.72 79  A 1 
ATOM 573  C CA  . HIS A 1 79  ? 10.554  8.758   -5.301  1.00 45.43 79  A 1 
ATOM 574  C C   . HIS A 1 79  ? 9.636   8.336   -4.144  1.00 49.48 79  A 1 
ATOM 575  O O   . HIS A 1 79  ? 9.550   7.144   -3.816  1.00 46.83 79  A 1 
ATOM 576  C CB  . HIS A 1 79  ? 12.000  8.307   -5.101  1.00 40.19 79  A 1 
ATOM 577  C CG  . HIS A 1 79  ? 12.850  8.514   -6.329  1.00 35.41 79  A 1 
ATOM 578  N ND1 . HIS A 1 79  ? 12.523  8.186   -7.625  1.00 31.06 79  A 1 
ATOM 579  C CD2 . HIS A 1 79  ? 14.093  9.091   -6.368  1.00 29.16 79  A 1 
ATOM 580  C CE1 . HIS A 1 79  ? 13.538  8.560   -8.419  1.00 26.87 79  A 1 
ATOM 581  N NE2 . HIS A 1 79  ? 14.525  9.106   -7.696  1.00 26.91 79  A 1 
ATOM 582  N N   . ALA A 1 80  ? 8.929   9.278   -3.527  1.00 56.15 80  A 1 
ATOM 583  C CA  . ALA A 1 80  ? 7.894   8.969   -2.547  1.00 59.60 80  A 1 
ATOM 584  C C   . ALA A 1 80  ? 6.530   8.797   -3.245  1.00 64.35 80  A 1 
ATOM 585  O O   . ALA A 1 80  ? 6.235   9.540   -4.180  1.00 61.83 80  A 1 
ATOM 586  C CB  . ALA A 1 80  ? 7.874   10.062  -1.478  1.00 54.57 80  A 1 
ATOM 587  N N   . PRO A 1 81  ? 5.659   7.871   -2.793  1.00 64.97 81  A 1 
ATOM 588  C CA  . PRO A 1 81  ? 4.292   7.790   -3.301  1.00 69.65 81  A 1 
ATOM 589  C C   . PRO A 1 81  ? 3.603   9.158   -3.240  1.00 75.30 81  A 1 
ATOM 590  O O   . PRO A 1 81  ? 3.731   9.866   -2.242  1.00 74.83 81  A 1 
ATOM 591  C CB  . PRO A 1 81  ? 3.580   6.759   -2.423  1.00 65.95 81  A 1 
ATOM 592  C CG  . PRO A 1 81  ? 4.725   5.892   -1.898  1.00 63.27 81  A 1 
ATOM 593  C CD  . PRO A 1 81  ? 5.884   6.873   -1.766  1.00 67.83 81  A 1 
ATOM 594  N N   . ALA A 1 82  ? 2.820   9.511   -4.258  1.00 69.46 82  A 1 
ATOM 595  C CA  . ALA A 1 82  ? 2.194   10.832  -4.385  1.00 75.76 82  A 1 
ATOM 596  C C   . ALA A 1 82  ? 1.469   11.314  -3.118  1.00 80.91 82  A 1 
ATOM 597  O O   . ALA A 1 82  ? 1.506   12.495  -2.769  1.00 80.62 82  A 1 
ATOM 598  C CB  . ALA A 1 82  ? 1.200   10.756  -5.548  1.00 73.50 82  A 1 
ATOM 599  N N   . VAL A 1 83  ? 0.822   10.391  -2.402  1.00 75.39 83  A 1 
ATOM 600  C CA  . VAL A 1 83  ? 0.106   10.698  -1.156  1.00 79.72 83  A 1 
ATOM 601  C C   . VAL A 1 83  ? 1.061   11.157  -0.054  1.00 81.64 83  A 1 
ATOM 602  O O   . VAL A 1 83  ? 0.725   12.077  0.684   1.00 81.58 83  A 1 
ATOM 603  C CB  . VAL A 1 83  ? -0.718  9.487   -0.691  1.00 79.72 83  A 1 
ATOM 604  C CG1 . VAL A 1 83  ? -1.470  9.772   0.614   1.00 75.61 83  A 1 
ATOM 605  C CG2 . VAL A 1 83  ? -1.756  9.099   -1.755  1.00 79.16 83  A 1 
ATOM 606  N N   . ASN A 1 84  ? 2.254   10.561  0.043   1.00 77.84 84  A 1 
ATOM 607  C CA  . ASN A 1 84  ? 3.256   10.925  1.046   1.00 78.11 84  A 1 
ATOM 608  C C   . ASN A 1 84  ? 3.839   12.308  0.755   1.00 78.14 84  A 1 
ATOM 609  O O   . ASN A 1 84  ? 3.973   13.113  1.673   1.00 78.48 84  A 1 
ATOM 610  C CB  . ASN A 1 84  ? 4.361   9.856   1.091   1.00 76.37 84  A 1 
ATOM 611  C CG  . ASN A 1 84  ? 3.860   8.498   1.555   1.00 71.59 84  A 1 
ATOM 612  O OD1 . ASN A 1 84  ? 2.946   7.917   0.998   1.00 65.74 84  A 1 
ATOM 613  N ND2 . ASN A 1 84  ? 4.445   7.948   2.589   1.00 66.03 84  A 1 
ATOM 614  N N   . VAL A 1 85  ? 4.106   12.617  -0.517  1.00 77.67 85  A 1 
ATOM 615  C CA  . VAL A 1 85  ? 4.561   13.953  -0.939  1.00 81.35 85  A 1 
ATOM 616  C C   . VAL A 1 85  ? 3.534   15.016  -0.547  1.00 84.65 85  A 1 
ATOM 617  O O   . VAL A 1 85  ? 3.873   16.004  0.095   1.00 84.63 85  A 1 
ATOM 618  C CB  . VAL A 1 85  ? 4.837   13.998  -2.455  1.00 79.58 85  A 1 
ATOM 619  C CG1 . VAL A 1 85  ? 5.305   15.383  -2.906  1.00 75.44 85  A 1 
ATOM 620  C CG2 . VAL A 1 85  ? 5.912   12.979  -2.850  1.00 77.97 85  A 1 
ATOM 621  N N   . ILE A 1 86  ? 2.255   14.779  -0.843  1.00 82.96 86  A 1 
ATOM 622  C CA  . ILE A 1 86  ? 1.176   15.710  -0.487  1.00 84.37 86  A 1 
ATOM 623  C C   . ILE A 1 86  ? 1.006   15.815  1.030   1.00 85.15 86  A 1 
ATOM 624  O O   . ILE A 1 86  ? 0.786   16.913  1.540   1.00 85.98 86  A 1 
ATOM 625  C CB  . ILE A 1 86  ? -0.134  15.289  -1.175  1.00 86.60 86  A 1 
ATOM 626  C CG1 . ILE A 1 86  ? 0.017   15.467  -2.702  1.00 85.19 86  A 1 
ATOM 627  C CG2 . ILE A 1 86  ? -1.337  16.118  -0.674  1.00 85.70 86  A 1 
ATOM 628  C CD1 . ILE A 1 86  ? -1.032  14.704  -3.499  1.00 76.48 86  A 1 
ATOM 629  N N   . ALA A 1 87  ? 1.115   14.706  1.767   1.00 81.84 87  A 1 
ATOM 630  C CA  . ALA A 1 87  ? 1.059   14.729  3.224   1.00 79.59 87  A 1 
ATOM 631  C C   . ALA A 1 87  ? 2.154   15.636  3.811   1.00 78.74 87  A 1 
ATOM 632  O O   . ALA A 1 87  ? 1.855   16.489  4.648   1.00 81.50 87  A 1 
ATOM 633  C CB  . ALA A 1 87  ? 1.155   13.294  3.756   1.00 80.69 87  A 1 
ATOM 634  N N   . ASP A 1 88  ? 3.383   15.514  3.322   1.00 80.06 88  A 1 
ATOM 635  C CA  . ASP A 1 88  ? 4.512   16.334  3.767   1.00 80.18 88  A 1 
ATOM 636  C C   . ASP A 1 88  ? 4.337   17.813  3.358   1.00 78.79 88  A 1 
ATOM 637  O O   . ASP A 1 88  ? 4.468   18.702  4.205   1.00 78.29 88  A 1 
ATOM 638  C CB  . ASP A 1 88  ? 5.829   15.727  3.249   1.00 79.52 88  A 1 
ATOM 639  C CG  . ASP A 1 88  ? 6.238   14.407  3.938   1.00 74.48 88  A 1 
ATOM 640  O OD1 . ASP A 1 88  ? 5.793   14.136  5.086   1.00 70.48 88  A 1 
ATOM 641  O OD2 . ASP A 1 88  ? 7.078   13.683  3.356   1.00 70.66 88  A 1 
ATOM 642  N N   . GLU A 1 89  ? 3.928   18.102  2.109   1.00 80.69 89  A 1 
ATOM 643  C CA  . GLU A 1 89  ? 3.655   19.468  1.617   1.00 81.17 89  A 1 
ATOM 644  C C   . GLU A 1 89  ? 2.529   20.170  2.391   1.00 82.58 89  A 1 
ATOM 645  O O   . GLU A 1 89  ? 2.572   21.380  2.620   1.00 80.64 89  A 1 
ATOM 646  C CB  . GLU A 1 89  ? 3.252   19.432  0.130   1.00 80.79 89  A 1 
ATOM 647  C CG  . GLU A 1 89  ? 4.424   19.184  -0.837  1.00 75.34 89  A 1 
ATOM 648  C CD  . GLU A 1 89  ? 3.992   19.168  -2.321  1.00 72.92 89  A 1 
ATOM 649  O OE1 . GLU A 1 89  ? 4.882   19.073  -3.188  1.00 66.67 89  A 1 
ATOM 650  O OE2 . GLU A 1 89  ? 2.778   19.296  -2.630  1.00 69.73 89  A 1 
ATOM 651  N N   . THR A 1 90  ? 1.511   19.411  2.805   1.00 83.22 90  A 1 
ATOM 652  C CA  . THR A 1 90  ? 0.334   19.938  3.518   1.00 83.16 90  A 1 
ATOM 653  C C   . THR A 1 90  ? 0.445   19.829  5.039   1.00 85.20 90  A 1 
ATOM 654  O O   . THR A 1 90  ? -0.550  20.001  5.744   1.00 83.79 90  A 1 
ATOM 655  C CB  . THR A 1 90  ? -0.969  19.321  3.003   1.00 83.77 90  A 1 
ATOM 656  O OG1 . THR A 1 90  ? -0.984  17.926  3.198   1.00 82.32 90  A 1 
ATOM 657  C CG2 . THR A 1 90  ? -1.185  19.603  1.517   1.00 80.95 90  A 1 
ATOM 658  N N   . SER A 1 91  ? 1.629   19.545  5.566   1.00 79.18 91  A 1 
ATOM 659  C CA  . SER A 1 91  ? 1.856   19.333  7.004   1.00 79.81 91  A 1 
ATOM 660  C C   . SER A 1 91  ? 0.939   18.256  7.604   1.00 82.29 91  A 1 
ATOM 661  O O   . SER A 1 91  ? 0.468   18.391  8.734   1.00 78.14 91  A 1 
ATOM 662  C CB  . SER A 1 91  ? 1.770   20.655  7.781   1.00 76.66 91  A 1 
ATOM 663  O OG  . SER A 1 91  ? 2.699   21.586  7.267   1.00 65.74 91  A 1 
ATOM 664  N N   . ARG A 1 92  ? 0.693   17.183  6.838   1.00 86.07 92  A 1 
ATOM 665  C CA  . ARG A 1 92  ? -0.176  16.049  7.189   1.00 88.09 92  A 1 
ATOM 666  C C   . ARG A 1 92  ? -1.636  16.451  7.449   1.00 91.63 92  A 1 
ATOM 667  O O   . ARG A 1 92  ? -2.317  15.819  8.255   1.00 88.79 92  A 1 
ATOM 668  C CB  . ARG A 1 92  ? 0.433   15.229  8.340   1.00 84.05 92  A 1 
ATOM 669  C CG  . ARG A 1 92  ? 1.847   14.723  8.042   1.00 79.59 92  A 1 
ATOM 670  C CD  . ARG A 1 92  ? 2.427   14.031  9.275   1.00 73.04 92  A 1 
ATOM 671  N NE  . ARG A 1 92  ? 3.724   13.399  8.952   1.00 66.43 92  A 1 
ATOM 672  C CZ  . ARG A 1 92  ? 3.900   12.132  8.606   1.00 58.11 92  A 1 
ATOM 673  N NH1 . ARG A 1 92  ? 2.939   11.247  8.673   1.00 52.88 92  A 1 
ATOM 674  N NH2 . ARG A 1 92  ? 5.046   11.730  8.163   1.00 51.77 92  A 1 
ATOM 675  N N   . ASP A 1 93  ? -2.139  17.473  6.749   1.00 91.45 93  A 1 
ATOM 676  C CA  . ASP A 1 93  ? -3.552  17.846  6.839   1.00 93.72 93  A 1 
ATOM 677  C C   . ASP A 1 93  ? -4.464  16.650  6.487   1.00 94.94 93  A 1 
ATOM 678  O O   . ASP A 1 93  ? -4.400  16.127  5.362   1.00 94.43 93  A 1 
ATOM 679  C CB  . ASP A 1 93  ? -3.865  19.048  5.942   1.00 93.31 93  A 1 
ATOM 680  C CG  . ASP A 1 93  ? -5.377  19.294  5.932   1.00 92.98 93  A 1 
ATOM 681  O OD1 . ASP A 1 93  ? -5.937  19.535  7.023   1.00 87.95 93  A 1 
ATOM 682  O OD2 . ASP A 1 93  ? -6.002  19.094  4.868   1.00 87.25 93  A 1 
ATOM 683  N N   . PRO A 1 94  ? -5.346  16.199  7.413   1.00 95.35 94  A 1 
ATOM 684  C CA  . PRO A 1 94  ? -6.154  15.002  7.190   1.00 95.67 94  A 1 
ATOM 685  C C   . PRO A 1 94  ? -7.100  15.095  5.989   1.00 96.17 94  A 1 
ATOM 686  O O   . PRO A 1 94  ? -7.378  14.081  5.344   1.00 95.83 94  A 1 
ATOM 687  C CB  . PRO A 1 94  ? -6.928  14.797  8.493   1.00 95.21 94  A 1 
ATOM 688  C CG  . PRO A 1 94  ? -6.032  15.437  9.549   1.00 93.51 94  A 1 
ATOM 689  C CD  . PRO A 1 94  ? -5.448  16.627  8.798   1.00 95.02 94  A 1 
ATOM 690  N N   . TRP A 1 95  ? -7.590  16.286  5.656   1.00 96.51 95  A 1 
ATOM 691  C CA  . TRP A 1 95  ? -8.425  16.489  4.476   1.00 96.99 95  A 1 
ATOM 692  C C   . TRP A 1 95  ? -7.616  16.330  3.188   1.00 97.15 95  A 1 
ATOM 693  O O   . TRP A 1 95  ? -8.028  15.579  2.301   1.00 96.76 95  A 1 
ATOM 694  C CB  . TRP A 1 95  ? -9.102  17.862  4.545   1.00 96.98 95  A 1 
ATOM 695  C CG  . TRP A 1 95  ? -9.824  18.237  3.294   1.00 97.36 95  A 1 
ATOM 696  C CD1 . TRP A 1 95  ? -9.482  19.247  2.462   1.00 96.64 95  A 1 
ATOM 697  C CD2 . TRP A 1 95  ? -10.982 17.588  2.684   1.00 97.43 95  A 1 
ATOM 698  N NE1 . TRP A 1 95  ? -10.352 19.285  1.397   1.00 96.76 95  A 1 
ATOM 699  C CE2 . TRP A 1 95  ? -11.293 18.280  1.479   1.00 97.21 95  A 1 
ATOM 700  C CE3 . TRP A 1 95  ? -11.795 16.489  3.027   1.00 97.31 95  A 1 
ATOM 701  C CZ2 . TRP A 1 95  ? -12.366 17.899  0.652   1.00 96.98 95  A 1 
ATOM 702  C CZ3 . TRP A 1 95  ? -12.876 16.098  2.205   1.00 96.59 95  A 1 
ATOM 703  C CH2 . TRP A 1 95  ? -13.160 16.802  1.023   1.00 96.34 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? -6.443  16.946  3.105   1.00 96.23 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? -5.560  16.829  1.947   1.00 96.07 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? -5.102  15.379  1.720   1.00 95.99 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? -5.153  14.873  0.590   1.00 95.59 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? -4.375  17.774  2.148   1.00 95.80 96  A 1 
ATOM 709  N N   . VAL A 1 97  ? -4.753  14.669  2.804   1.00 95.96 97  A 1 
ATOM 710  C CA  . VAL A 1 97  ? -4.388  13.246  2.748   1.00 95.60 97  A 1 
ATOM 711  C C   . VAL A 1 97  ? -5.568  12.389  2.287   1.00 95.74 97  A 1 
ATOM 712  O O   . VAL A 1 97  ? -5.409  11.533  1.413   1.00 95.25 97  A 1 
ATOM 713  C CB  . VAL A 1 97  ? -3.847  12.765  4.104   1.00 94.80 97  A 1 
ATOM 714  C CG1 . VAL A 1 97  ? -3.560  11.257  4.102   1.00 93.13 97  A 1 
ATOM 715  C CG2 . VAL A 1 97  ? -2.532  13.475  4.450   1.00 93.05 97  A 1 
ATOM 716  N N   . LEU A 1 98  ? -6.774  12.616  2.794   1.00 96.26 98  A 1 
ATOM 717  C CA  . LEU A 1 98  ? -7.957  11.857  2.374   1.00 96.46 98  A 1 
ATOM 718  C C   . LEU A 1 98  ? -8.276  12.074  0.885   1.00 96.37 98  A 1 
ATOM 719  O O   . LEU A 1 98  ? -8.496  11.108  0.146   1.00 96.08 98  A 1 
ATOM 720  C CB  . LEU A 1 98  ? -9.137  12.240  3.287   1.00 96.80 98  A 1 
ATOM 721  C CG  . LEU A 1 98  ? -10.463 11.542  2.933   1.00 96.39 98  A 1 
ATOM 722  C CD1 . LEU A 1 98  ? -10.383 10.022  3.045   1.00 94.99 98  A 1 
ATOM 723  C CD2 . LEU A 1 98  ? -11.565 12.028  3.872   1.00 95.07 98  A 1 
ATOM 724  N N   . VAL A 1 99  ? -8.272  13.327  0.424   1.00 96.79 99  A 1 
ATOM 725  C CA  . VAL A 1 99  ? -8.538  13.691  -0.977  1.00 96.78 99  A 1 
ATOM 726  C C   . VAL A 1 99  ? -7.505  13.059  -1.909  1.00 96.42 99  A 1 
ATOM 727  O O   . VAL A 1 99  ? -7.884  12.378  -2.867  1.00 95.83 99  A 1 
ATOM 728  C CB  . VAL A 1 99  ? -8.574  15.228  -1.147  1.00 96.74 99  A 1 
ATOM 729  C CG1 . VAL A 1 99  ? -8.593  15.654  -2.625  1.00 95.73 99  A 1 
ATOM 730  C CG2 . VAL A 1 99  ? -9.831  15.812  -0.496  1.00 95.46 99  A 1 
ATOM 731  N N   . SER A 1 100 ? -6.218  13.228  -1.620  1.00 96.02 100 A 1 
ATOM 732  C CA  . SER A 1 100 ? -5.138  12.663  -2.440  1.00 95.23 100 A 1 
ATOM 733  C C   . SER A 1 100 ? -5.159  11.136  -2.450  1.00 94.48 100 A 1 
ATOM 734  O O   . SER A 1 100 ? -5.002  10.527  -3.512  1.00 93.04 100 A 1 
ATOM 735  C CB  . SER A 1 100 ? -3.781  13.173  -1.960  1.00 94.34 100 A 1 
ATOM 736  O OG  . SER A 1 100 ? -3.556  12.782  -0.626  1.00 77.32 100 A 1 
ATOM 737  N N   . THR A 1 101 ? -5.476  10.500  -1.321  1.00 94.61 101 A 1 
ATOM 738  C CA  . THR A 1 101 ? -5.612  9.037   -1.233  1.00 93.66 101 A 1 
ATOM 739  C C   . THR A 1 101 ? -6.753  8.518   -2.109  1.00 93.76 101 A 1 
ATOM 740  O O   . THR A 1 101 ? -6.594  7.513   -2.798  1.00 92.34 101 A 1 
ATOM 741  C CB  . THR A 1 101 ? -5.826  8.586   0.215   1.00 92.50 101 A 1 
ATOM 742  O OG1 . THR A 1 101 ? -4.773  9.022   1.032   1.00 87.37 101 A 1 
ATOM 743  C CG2 . THR A 1 101 ? -5.804  7.065   0.333   1.00 86.71 101 A 1 
ATOM 744  N N   . ILE A 1 102 ? -7.894  9.201   -2.144  1.00 95.31 102 A 1 
ATOM 745  C CA  . ILE A 1 102 ? -9.010  8.830   -3.030  1.00 95.24 102 A 1 
ATOM 746  C C   . ILE A 1 102 ? -8.617  9.018   -4.501  1.00 94.81 102 A 1 
ATOM 747  O O   . ILE A 1 102 ? -8.894  8.151   -5.336  1.00 93.54 102 A 1 
ATOM 748  C CB  . ILE A 1 102 ? -10.279 9.624   -2.653  1.00 95.41 102 A 1 
ATOM 749  C CG1 . ILE A 1 102 ? -10.798 9.115   -1.288  1.00 93.72 102 A 1 
ATOM 750  C CG2 . ILE A 1 102 ? -11.385 9.486   -3.722  1.00 94.06 102 A 1 
ATOM 751  C CD1 . ILE A 1 102 ? -11.808 10.054  -0.636  1.00 87.33 102 A 1 
ATOM 752  N N   . LEU A 1 103 ? -7.941  10.123  -4.829  1.00 95.39 103 A 1 
ATOM 753  C CA  . LEU A 1 103 ? -7.483  10.404  -6.191  1.00 94.92 103 A 1 
ATOM 754  C C   . LEU A 1 103 ? -6.419  9.404   -6.666  1.00 94.05 103 A 1 
ATOM 755  O O   . LEU A 1 103 ? -6.451  9.027   -7.839  1.00 92.55 103 A 1 
ATOM 756  C CB  . LEU A 1 103 ? -6.982  11.857  -6.280  1.00 95.33 103 A 1 
ATOM 757  C CG  . LEU A 1 103 ? -8.103  12.912  -6.164  1.00 95.08 103 A 1 
ATOM 758  C CD1 . LEU A 1 103 ? -7.481  14.296  -6.064  1.00 93.62 103 A 1 
ATOM 759  C CD2 . LEU A 1 103 ? -9.050  12.897  -7.368  1.00 93.67 103 A 1 
ATOM 760  N N   . SER A 1 104 ? -5.578  8.885   -5.769  1.00 92.84 104 A 1 
ATOM 761  C CA  . SER A 1 104 ? -4.513  7.923   -6.097  1.00 90.77 104 A 1 
ATOM 762  C C   . SER A 1 104 ? -5.025  6.546   -6.531  1.00 89.64 104 A 1 
ATOM 763  O O   . SER A 1 104 ? -4.345  5.817   -7.251  1.00 87.83 104 A 1 
ATOM 764  C CB  . SER A 1 104 ? -3.545  7.777   -4.915  1.00 89.33 104 A 1 
ATOM 765  O OG  . SER A 1 104 ? -4.066  6.937   -3.899  1.00 84.86 104 A 1 
ATOM 766  N N   . LEU A 1 105 ? -6.249  6.163   -6.165  1.00 88.82 105 A 1 
ATOM 767  C CA  . LEU A 1 105 ? -6.801  4.845   -6.493  1.00 87.99 105 A 1 
ATOM 768  C C   . LEU A 1 105 ? -6.827  4.623   -8.014  1.00 87.57 105 A 1 
ATOM 769  O O   . LEU A 1 105 ? -7.504  5.347   -8.744  1.00 85.05 105 A 1 
ATOM 770  C CB  . LEU A 1 105 ? -8.211  4.691   -5.898  1.00 88.25 105 A 1 
ATOM 771  C CG  . LEU A 1 105 ? -8.283  4.776   -4.362  1.00 84.74 105 A 1 
ATOM 772  C CD1 . LEU A 1 105 ? -9.743  4.675   -3.919  1.00 80.47 105 A 1 
ATOM 773  C CD2 . LEU A 1 105 ? -7.489  3.659   -3.688  1.00 80.72 105 A 1 
ATOM 774  N N   . ARG A 1 106 ? -6.105  3.598   -8.507  1.00 88.58 106 A 1 
ATOM 775  C CA  . ARG A 1 106 ? -5.964  3.287   -9.950  1.00 89.20 106 A 1 
ATOM 776  C C   . ARG A 1 106 ? -5.525  4.494   -10.797 1.00 90.65 106 A 1 
ATOM 777  O O   . ARG A 1 106 ? -5.969  4.647   -11.939 1.00 87.23 106 A 1 
ATOM 778  C CB  . ARG A 1 106 ? -7.247  2.637   -10.498 1.00 87.46 106 A 1 
ATOM 779  C CG  . ARG A 1 106 ? -7.680  1.383   -9.733  1.00 84.48 106 A 1 
ATOM 780  C CD  . ARG A 1 106 ? -8.904  0.778   -10.422 1.00 78.01 106 A 1 
ATOM 781  N NE  . ARG A 1 106 ? -9.348  -0.466  -9.760  1.00 72.76 106 A 1 
ATOM 782  C CZ  . ARG A 1 106 ? -10.064 -1.432  -10.310 1.00 65.50 106 A 1 
ATOM 783  N NH1 . ARG A 1 106 ? -10.483 -1.368  -11.544 1.00 56.81 106 A 1 
ATOM 784  N NH2 . ARG A 1 106 ? -10.374 -2.496  -9.619  1.00 59.33 106 A 1 
ATOM 785  N N   . THR A 1 107 ? -4.699  5.358   -10.218 1.00 88.94 107 A 1 
ATOM 786  C CA  . THR A 1 107 ? -4.156  6.556   -10.861 1.00 89.38 107 A 1 
ATOM 787  C C   . THR A 1 107 ? -2.649  6.567   -10.641 1.00 87.12 107 A 1 
ATOM 788  O O   . THR A 1 107 ? -2.195  6.199   -9.562  1.00 83.34 107 A 1 
ATOM 789  C CB  . THR A 1 107 ? -4.802  7.826   -10.289 1.00 90.58 107 A 1 
ATOM 790  O OG1 . THR A 1 107 ? -6.210  7.720   -10.380 1.00 86.22 107 A 1 
ATOM 791  C CG2 . THR A 1 107 ? -4.406  9.078   -11.055 1.00 85.18 107 A 1 
ATOM 792  N N   . LYS A 1 108 ? -1.887  6.930   -11.673 1.00 86.14 108 A 1 
ATOM 793  C CA  . LYS A 1 108 ? -0.431  7.024   -11.544 1.00 85.02 108 A 1 
ATOM 794  C C   . LYS A 1 108 ? -0.029  8.182   -10.624 1.00 85.90 108 A 1 
ATOM 795  O O   . LYS A 1 108 ? -0.784  9.146   -10.491 1.00 84.54 108 A 1 
ATOM 796  C CB  . LYS A 1 108 ? 0.197   7.214   -12.918 1.00 82.64 108 A 1 
ATOM 797  C CG  . LYS A 1 108 ? -0.048  6.096   -13.943 1.00 77.49 108 A 1 
ATOM 798  C CD  . LYS A 1 108 ? 0.747   6.544   -15.166 1.00 72.00 108 A 1 
ATOM 799  C CE  . LYS A 1 108 ? 0.847   5.594   -16.346 1.00 65.45 108 A 1 
ATOM 800  N NZ  . LYS A 1 108 ? 1.788   6.235   -17.314 1.00 57.02 108 A 1 
ATOM 801  N N   . ASP A 1 109 ? 1.146   8.085   -10.015 1.00 84.89 109 A 1 
ATOM 802  C CA  . ASP A 1 109 ? 1.608   9.048   -9.018  1.00 84.23 109 A 1 
ATOM 803  C C   . ASP A 1 109 ? 1.780   10.460  -9.594  1.00 86.72 109 A 1 
ATOM 804  O O   . ASP A 1 109 ? 1.265   11.415  -9.014  1.00 85.87 109 A 1 
ATOM 805  C CB  . ASP A 1 109 ? 2.892   8.533   -8.341  1.00 80.15 109 A 1 
ATOM 806  C CG  . ASP A 1 109 ? 2.608   7.411   -7.331  1.00 75.03 109 A 1 
ATOM 807  O OD1 . ASP A 1 109 ? 1.548   7.466   -6.664  1.00 71.75 109 A 1 
ATOM 808  O OD2 . ASP A 1 109 ? 3.420   6.469   -7.244  1.00 68.96 109 A 1 
ATOM 809  N N   . GLU A 1 110 ? 2.354   10.607  -10.786 1.00 84.41 110 A 1 
ATOM 810  C CA  . GLU A 1 110 ? 2.510   11.910  -11.447 1.00 85.61 110 A 1 
ATOM 811  C C   . GLU A 1 110 ? 1.168   12.607  -11.716 1.00 88.53 110 A 1 
ATOM 812  O O   . GLU A 1 110 ? 1.021   13.823  -11.542 1.00 87.69 110 A 1 
ATOM 813  C CB  . GLU A 1 110 ? 3.338   11.749  -12.747 1.00 82.59 110 A 1 
ATOM 814  C CG  . GLU A 1 110 ? 2.740   10.945  -13.930 1.00 73.06 110 A 1 
ATOM 815  C CD  . GLU A 1 110 ? 2.920   9.417   -13.903 1.00 67.65 110 A 1 
ATOM 816  O OE1 . GLU A 1 110 ? 2.701   8.774   -14.969 1.00 60.47 110 A 1 
ATOM 817  O OE2 . GLU A 1 110 ? 3.186   8.849   -12.824 1.00 59.68 110 A 1 
ATOM 818  N N   . VAL A 1 111 ? 0.148   11.832  -12.080 1.00 88.84 111 A 1 
ATOM 819  C CA  . VAL A 1 111 ? -1.214  12.343  -12.276 1.00 91.17 111 A 1 
ATOM 820  C C   . VAL A 1 111 ? -1.835  12.690  -10.928 1.00 92.24 111 A 1 
ATOM 821  O O   . VAL A 1 111 ? -2.477  13.729  -10.794 1.00 91.80 111 A 1 
ATOM 822  C CB  . VAL A 1 111 ? -2.087  11.330  -13.040 1.00 91.83 111 A 1 
ATOM 823  C CG1 . VAL A 1 111 ? -3.527  11.830  -13.213 1.00 90.56 111 A 1 
ATOM 824  C CG2 . VAL A 1 111 ? -1.523  11.047  -14.435 1.00 89.60 111 A 1 
ATOM 825  N N   . THR A 1 112 ? -1.637  11.839  -9.916  1.00 91.69 112 A 1 
ATOM 826  C CA  . THR A 1 112 ? -2.173  12.044  -8.567  1.00 91.37 112 A 1 
ATOM 827  C C   . THR A 1 112 ? -1.659  13.340  -7.951  1.00 92.07 112 A 1 
ATOM 828  O O   . THR A 1 112 ? -2.472  14.101  -7.430  1.00 91.59 112 A 1 
ATOM 829  C CB  . THR A 1 112 ? -1.841  10.858  -7.654  1.00 90.28 112 A 1 
ATOM 830  O OG1 . THR A 1 112 ? -2.411  9.688   -8.187  1.00 88.03 112 A 1 
ATOM 831  C CG2 . THR A 1 112 ? -2.405  11.028  -6.239  1.00 88.15 112 A 1 
ATOM 832  N N   . LEU A 1 113 ? -0.362  13.623  -8.052  1.00 91.56 113 A 1 
ATOM 833  C CA  . LEU A 1 113 ? 0.249   14.861  -7.557  1.00 90.88 113 A 1 
ATOM 834  C C   . LEU A 1 113 ? -0.395  16.089  -8.198  1.00 92.03 113 A 1 
ATOM 835  O O   . LEU A 1 113 ? -0.996  16.917  -7.510  1.00 91.84 113 A 1 
ATOM 836  C CB  . LEU A 1 113 ? 1.764   14.833  -7.839  1.00 88.87 113 A 1 
ATOM 837  C CG  . LEU A 1 113 ? 2.562   13.907  -6.905  1.00 80.55 113 A 1 
ATOM 838  C CD1 . LEU A 1 113 ? 4.003   13.781  -7.396  1.00 76.42 113 A 1 
ATOM 839  C CD2 . LEU A 1 113 ? 2.585   14.454  -5.477  1.00 75.82 113 A 1 
ATOM 840  N N   . THR A 1 114 ? -0.373  16.156  -9.536  1.00 91.95 114 A 1 
ATOM 841  C CA  . THR A 1 114 ? -0.885  17.304  -10.299 1.00 92.35 114 A 1 
ATOM 842  C C   . THR A 1 114 ? -2.364  17.568  -10.014 1.00 93.43 114 A 1 
ATOM 843  O O   . THR A 1 114 ? -2.793  18.698  -9.782  1.00 92.95 114 A 1 
ATOM 844  C CB  . THR A 1 114 ? -0.707  17.054  -11.803 1.00 91.66 114 A 1 
ATOM 845  O OG1 . THR A 1 114 ? 0.624   16.727  -12.119 1.00 86.03 114 A 1 
ATOM 846  C CG2 . THR A 1 114 ? -1.074  18.280  -12.638 1.00 84.24 114 A 1 
ATOM 847  N N   . VAL A 1 115 ? -3.176  16.510  -10.026 1.00 94.12 115 A 1 
ATOM 848  C CA  . VAL A 1 115 ? -4.625  16.603  -9.824  1.00 94.54 115 A 1 
ATOM 849  C C   . VAL A 1 115 ? -4.965  16.957  -8.379  1.00 94.96 115 A 1 
ATOM 850  O O   . VAL A 1 115 ? -5.863  17.766  -8.154  1.00 94.70 115 A 1 
ATOM 851  C CB  . VAL A 1 115 ? -5.290  15.290  -10.264 1.00 93.89 115 A 1 
ATOM 852  C CG1 . VAL A 1 115 ? -6.760  15.243  -9.892  1.00 86.42 115 A 1 
ATOM 853  C CG2 . VAL A 1 115 ? -5.199  15.124  -11.786 1.00 85.63 115 A 1 
ATOM 854  N N   . SER A 1 116 ? -4.250  16.396  -7.404  1.00 94.49 116 A 1 
ATOM 855  C CA  . SER A 1 116 ? -4.487  16.693  -5.991  1.00 93.91 116 A 1 
ATOM 856  C C   . SER A 1 116 ? -4.136  18.136  -5.663  1.00 94.10 116 A 1 
ATOM 857  O O   . SER A 1 116 ? -4.965  18.826  -5.080  1.00 93.89 116 A 1 
ATOM 858  C CB  . SER A 1 116 ? -3.700  15.763  -5.074  1.00 93.53 116 A 1 
ATOM 859  O OG  . SER A 1 116 ? -4.049  14.422  -5.335  1.00 89.64 116 A 1 
ATOM 860  N N   . GLN A 1 117 ? -2.986  18.638  -6.110  1.00 94.49 117 A 1 
ATOM 861  C CA  . GLN A 1 117 ? -2.591  20.037  -5.914  1.00 93.51 117 A 1 
ATOM 862  C C   . GLN A 1 117 ? -3.622  20.994  -6.529  1.00 94.43 117 A 1 
ATOM 863  O O   . GLN A 1 117 ? -4.078  21.937  -5.879  1.00 94.13 117 A 1 
ATOM 864  C CB  . GLN A 1 117 ? -1.211  20.271  -6.544  1.00 92.30 117 A 1 
ATOM 865  C CG  . GLN A 1 117 ? -0.052  19.641  -5.746  1.00 85.64 117 A 1 
ATOM 866  C CD  . GLN A 1 117 ? 1.287   19.759  -6.469  1.00 80.93 117 A 1 
ATOM 867  O OE1 . GLN A 1 117 ? 1.347   20.054  -7.656  1.00 75.67 117 A 1 
ATOM 868  N NE2 . GLN A 1 117 ? 2.391   19.525  -5.799  1.00 71.19 117 A 1 
ATOM 869  N N   . ARG A 1 118 ? -4.079  20.729  -7.761  1.00 95.28 118 A 1 
ATOM 870  C CA  . ARG A 1 118 ? -5.095  21.549  -8.435  1.00 95.49 118 A 1 
ATOM 871  C C   . ARG A 1 118 ? -6.443  21.535  -7.706  1.00 96.45 118 A 1 
ATOM 872  O O   . ARG A 1 118 ? -7.066  22.587  -7.544  1.00 95.72 118 A 1 
ATOM 873  C CB  . ARG A 1 118 ? -5.229  21.066  -9.887  1.00 94.04 118 A 1 
ATOM 874  C CG  . ARG A 1 118 ? -6.217  21.929  -10.681 1.00 89.50 118 A 1 
ATOM 875  C CD  . ARG A 1 118 ? -6.244  21.536  -12.159 1.00 90.39 118 A 1 
ATOM 876  N NE  . ARG A 1 118 ? -6.729  20.161  -12.340 1.00 86.04 118 A 1 
ATOM 877  C CZ  . ARG A 1 118 ? -6.694  19.456  -13.457 1.00 84.97 118 A 1 
ATOM 878  N NH1 . ARG A 1 118 ? -6.246  19.928  -14.581 1.00 74.91 118 A 1 
ATOM 879  N NH2 . ARG A 1 118 ? -7.121  18.242  -13.452 1.00 76.36 118 A 1 
ATOM 880  N N   . LEU A 1 119 ? -6.900  20.360  -7.274  1.00 95.77 119 A 1 
ATOM 881  C CA  . LEU A 1 119 ? -8.176  20.228  -6.574  1.00 96.09 119 A 1 
ATOM 882  C C   . LEU A 1 119 ? -8.116  20.865  -5.184  1.00 96.51 119 A 1 
ATOM 883  O O   . LEU A 1 119 ? -9.004  21.648  -4.851  1.00 95.98 119 A 1 
ATOM 884  C CB  . LEU A 1 119 ? -8.585  18.746  -6.527  1.00 96.09 119 A 1 
ATOM 885  C CG  . LEU A 1 119 ? -9.965  18.508  -5.881  1.00 94.70 119 A 1 
ATOM 886  C CD1 . LEU A 1 119 ? -11.101 19.201  -6.630  1.00 89.93 119 A 1 
ATOM 887  C CD2 . LEU A 1 119 ? -10.280 17.016  -5.872  1.00 90.28 119 A 1 
ATOM 888  N N   . LEU A 1 120 ? -7.071  20.600  -4.402  1.00 95.57 120 A 1 
ATOM 889  C CA  . LEU A 1 120 ? -6.881  21.151  -3.055  1.00 95.26 120 A 1 
ATOM 890  C C   . LEU A 1 120 ? -6.704  22.671  -3.065  1.00 95.59 120 A 1 
ATOM 891  O O   . LEU A 1 120 ? -7.214  23.347  -2.178  1.00 95.11 120 A 1 
ATOM 892  C CB  . LEU A 1 120 ? -5.678  20.469  -2.382  1.00 94.97 120 A 1 
ATOM 893  C CG  . LEU A 1 120 ? -5.928  19.003  -1.989  1.00 94.21 120 A 1 
ATOM 894  C CD1 . LEU A 1 120 ? -4.612  18.352  -1.570  1.00 92.53 120 A 1 
ATOM 895  C CD2 . LEU A 1 120 ? -6.922  18.881  -0.829  1.00 92.87 120 A 1 
ATOM 896  N N   . LYS A 1 121 ? -6.097  23.245  -4.115  1.00 95.51 121 A 1 
ATOM 897  C CA  . LYS A 1 121 ? -6.052  24.704  -4.303  1.00 95.40 121 A 1 
ATOM 898  C C   . LYS A 1 121 ? -7.449  25.323  -4.411  1.00 96.06 121 A 1 
ATOM 899  O O   . LYS A 1 121 ? -7.678  26.430  -3.936  1.00 95.47 121 A 1 
ATOM 900  C CB  . LYS A 1 121 ? -5.197  25.016  -5.540  1.00 94.79 121 A 1 
ATOM 901  C CG  . LYS A 1 121 ? -4.994  26.522  -5.743  1.00 85.59 121 A 1 
ATOM 902  C CD  . LYS A 1 121 ? -4.070  26.795  -6.937  1.00 82.43 121 A 1 
ATOM 903  C CE  . LYS A 1 121 ? -3.872  28.304  -7.101  1.00 72.57 121 A 1 
ATOM 904  N NZ  . LYS A 1 121 ? -2.938  28.616  -8.212  1.00 64.34 121 A 1 
ATOM 905  N N   . SER A 1 122 ? -8.389  24.619  -5.052  1.00 95.88 122 A 1 
ATOM 906  C CA  . SER A 1 122 ? -9.769  25.092  -5.236  1.00 96.53 122 A 1 
ATOM 907  C C   . SER A 1 122 ? -10.688 24.709  -4.073  1.00 97.07 122 A 1 
ATOM 908  O O   . SER A 1 122 ? -11.639 25.435  -3.764  1.00 95.69 122 A 1 
ATOM 909  C CB  . SER A 1 122 ? -10.332 24.535  -6.549  1.00 96.41 122 A 1 
ATOM 910  O OG  . SER A 1 122 ? -9.514  24.920  -7.638  1.00 91.57 122 A 1 
ATOM 911  N N   . ALA A 1 123 ? -10.417 23.584  -3.423  1.00 97.16 123 A 1 
ATOM 912  C CA  . ALA A 1 123 ? -11.175 23.009  -2.317  1.00 97.05 123 A 1 
ATOM 913  C C   . ALA A 1 123 ? -10.258 22.577  -1.155  1.00 97.10 123 A 1 
ATOM 914  O O   . ALA A 1 123 ? -10.117 21.379  -0.896  1.00 96.35 123 A 1 
ATOM 915  C CB  . ALA A 1 123 ? -12.030 21.865  -2.869  1.00 96.85 123 A 1 
ATOM 916  N N   . PRO A 1 124 ? -9.643  23.541  -0.442  1.00 96.62 124 A 1 
ATOM 917  C CA  . PRO A 1 124 ? -8.744  23.245  0.674   1.00 96.34 124 A 1 
ATOM 918  C C   . PRO A 1 124 ? -9.457  22.674  1.906   1.00 96.69 124 A 1 
ATOM 919  O O   . PRO A 1 124 ? -8.804  22.148  2.790   1.00 96.13 124 A 1 
ATOM 920  C CB  . PRO A 1 124 ? -8.063  24.578  0.996   1.00 95.85 124 A 1 
ATOM 921  C CG  . PRO A 1 124 ? -9.096  25.619  0.572   1.00 94.56 124 A 1 
ATOM 922  C CD  . PRO A 1 124 ? -9.720  24.976  -0.659  1.00 96.33 124 A 1 
ATOM 923  N N   . THR A 1 125 ? -10.790 22.767  1.981   1.00 96.58 125 A 1 
ATOM 924  C CA  . THR A 1 125 ? -11.593 22.254  3.100   1.00 97.15 125 A 1 
ATOM 925  C C   . THR A 1 125 ? -12.848 21.518  2.611   1.00 97.49 125 A 1 
ATOM 926  O O   . THR A 1 125 ? -13.289 21.737  1.470   1.00 97.41 125 A 1 
ATOM 927  C CB  . THR A 1 125 ? -11.990 23.363  4.099   1.00 97.02 125 A 1 
ATOM 928  O OG1 . THR A 1 125 ? -13.088 24.113  3.641   1.00 96.10 125 A 1 
ATOM 929  C CG2 . THR A 1 125 ? -10.856 24.330  4.455   1.00 95.00 125 A 1 
ATOM 930  N N   . PRO A 1 126 ? -13.479 20.671  3.459   1.00 97.79 126 A 1 
ATOM 931  C CA  . PRO A 1 126 ? -14.761 20.042  3.148   1.00 97.94 126 A 1 
ATOM 932  C C   . PRO A 1 126 ? -15.866 21.048  2.788   1.00 98.01 126 A 1 
ATOM 933  O O   . PRO A 1 126 ? -16.637 20.806  1.860   1.00 97.59 126 A 1 
ATOM 934  C CB  . PRO A 1 126 ? -15.129 19.229  4.395   1.00 97.69 126 A 1 
ATOM 935  C CG  . PRO A 1 126 ? -13.780 18.915  5.031   1.00 96.53 126 A 1 
ATOM 936  C CD  . PRO A 1 126 ? -12.978 20.180  4.737   1.00 97.68 126 A 1 
ATOM 937  N N   . GLU A 1 127 ? -15.940 22.207  3.445   1.00 97.89 127 A 1 
ATOM 938  C CA  . GLU A 1 127 ? -16.907 23.271  3.146   1.00 97.83 127 A 1 
ATOM 939  C C   . GLU A 1 127 ? -16.729 23.787  1.723   1.00 97.89 127 A 1 
ATOM 940  O O   . GLU A 1 127 ? -17.700 23.940  0.974   1.00 97.22 127 A 1 
ATOM 941  C CB  . GLU A 1 127 ? -16.763 24.486  4.088   1.00 97.22 127 A 1 
ATOM 942  C CG  . GLU A 1 127 ? -16.954 24.203  5.582   1.00 88.22 127 A 1 
ATOM 943  C CD  . GLU A 1 127 ? -15.783 23.453  6.224   1.00 85.41 127 A 1 
ATOM 944  O OE1 . GLU A 1 127 ? -16.007 22.876  7.302   1.00 75.48 127 A 1 
ATOM 945  O OE2 . GLU A 1 127 ? -14.702 23.393  5.593   1.00 75.07 127 A 1 
ATOM 946  N N   . LYS A 1 128 ? -15.481 24.036  1.328   1.00 98.08 128 A 1 
ATOM 947  C CA  . LYS A 1 128 ? -15.182 24.504  -0.017  1.00 98.02 128 A 1 
ATOM 948  C C   . LYS A 1 128 ? -15.501 23.429  -1.050  1.00 98.12 128 A 1 
ATOM 949  O O   . LYS A 1 128 ? -16.158 23.745  -2.040  1.00 97.45 128 A 1 
ATOM 950  C CB  . LYS A 1 128 ? -13.736 25.017  -0.092  1.00 97.61 128 A 1 
ATOM 951  C CG  . LYS A 1 128 ? -13.461 25.801  -1.380  1.00 91.78 128 A 1 
ATOM 952  C CD  . LYS A 1 128 ? -14.318 27.065  -1.502  1.00 86.34 128 A 1 
ATOM 953  C CE  . LYS A 1 128 ? -13.967 27.837  -2.773  1.00 79.81 128 A 1 
ATOM 954  N NZ  . LYS A 1 128 ? -14.856 29.007  -2.932  1.00 69.34 128 A 1 
ATOM 955  N N   . MET A 1 129 ? -15.159 22.169  -0.790  1.00 97.96 129 A 1 
ATOM 956  C CA  . MET A 1 129 ? -15.528 21.030  -1.645  1.00 98.01 129 A 1 
ATOM 957  C C   . MET A 1 129 ? -17.049 20.937  -1.831  1.00 97.92 129 A 1 
ATOM 958  O O   . MET A 1 129 ? -17.532 20.783  -2.954  1.00 97.09 129 A 1 
ATOM 959  C CB  . MET A 1 129 ? -14.981 19.733  -1.034  1.00 97.61 129 A 1 
ATOM 960  C CG  . MET A 1 129 ? -15.285 18.503  -1.897  1.00 96.46 129 A 1 
ATOM 961  S SD  . MET A 1 129 ? -14.508 18.493  -3.534  1.00 96.28 129 A 1 
ATOM 962  C CE  . MET A 1 129 ? -12.796 18.163  -3.059  1.00 91.55 129 A 1 
ATOM 963  N N   . ARG A 1 130 ? -17.832 21.087  -0.755  1.00 97.68 130 A 1 
ATOM 964  C CA  . ARG A 1 130 ? -19.297 21.094  -0.828  1.00 97.31 130 A 1 
ATOM 965  C C   . ARG A 1 130 ? -19.820 22.236  -1.695  1.00 97.32 130 A 1 
ATOM 966  O O   . ARG A 1 130 ? -20.746 22.016  -2.476  1.00 96.79 130 A 1 
ATOM 967  C CB  . ARG A 1 130 ? -19.883 21.152  0.585   1.00 96.62 130 A 1 
ATOM 968  C CG  . ARG A 1 130 ? -21.404 20.983  0.537   1.00 94.34 130 A 1 
ATOM 969  C CD  . ARG A 1 130 ? -22.026 20.973  1.930   1.00 91.52 130 A 1 
ATOM 970  N NE  . ARG A 1 130 ? -21.879 22.250  2.639   1.00 83.66 130 A 1 
ATOM 971  C CZ  . ARG A 1 130 ? -22.433 22.511  3.810   1.00 79.38 130 A 1 
ATOM 972  N NH1 . ARG A 1 130 ? -23.176 21.622  4.429   1.00 70.55 130 A 1 
ATOM 973  N NH2 . ARG A 1 130 ? -22.258 23.670  4.384   1.00 69.80 130 A 1 
ATOM 974  N N   . SER A 1 131 ? -19.216 23.430  -1.607  1.00 97.50 131 A 1 
ATOM 975  C CA  . SER A 1 131 ? -19.646 24.617  -2.361  1.00 97.45 131 A 1 
ATOM 976  C C   . SER A 1 131 ? -19.446 24.513  -3.879  1.00 97.58 131 A 1 
ATOM 977  O O   . SER A 1 131 ? -20.160 25.173  -4.631  1.00 96.49 131 A 1 
ATOM 978  C CB  . SER A 1 131 ? -18.944 25.872  -1.824  1.00 97.00 131 A 1 
ATOM 979  O OG  . SER A 1 131 ? -17.593 25.981  -2.249  1.00 89.56 131 A 1 
ATOM 980  N N   . LEU A 1 132 ? -18.499 23.688  -4.349  1.00 97.58 132 A 1 
ATOM 981  C CA  . LEU A 1 132 ? -18.244 23.514  -5.781  1.00 97.52 132 A 1 
ATOM 982  C C   . LEU A 1 132 ? -19.341 22.666  -6.433  1.00 97.66 132 A 1 
ATOM 983  O O   . LEU A 1 132 ? -19.826 21.702  -5.848  1.00 96.88 132 A 1 
ATOM 984  C CB  . LEU A 1 132 ? -16.856 22.889  -6.009  1.00 97.38 132 A 1 
ATOM 985  C CG  . LEU A 1 132 ? -15.663 23.753  -5.562  1.00 96.49 132 A 1 
ATOM 986  C CD1 . LEU A 1 132 ? -14.364 22.987  -5.817  1.00 93.27 132 A 1 
ATOM 987  C CD2 . LEU A 1 132 ? -15.585 25.086  -6.303  1.00 93.72 132 A 1 
ATOM 988  N N   . ALA A 1 133 ? -19.709 22.979  -7.678  1.00 97.46 133 A 1 
ATOM 989  C CA  . ALA A 1 133 ? -20.570 22.105  -8.468  1.00 97.52 133 A 1 
ATOM 990  C C   . ALA A 1 133 ? -19.831 20.801  -8.827  1.00 97.73 133 A 1 
ATOM 991  O O   . ALA A 1 133 ? -18.633 20.819  -9.113  1.00 97.13 133 A 1 
ATOM 992  C CB  . ALA A 1 133 ? -21.052 22.866  -9.708  1.00 96.96 133 A 1 
ATOM 993  N N   . GLU A 1 134 ? -20.533 19.661  -8.842  1.00 97.17 134 A 1 
ATOM 994  C CA  . GLU A 1 134 ? -19.913 18.359  -9.137  1.00 97.28 134 A 1 
ATOM 995  C C   . GLU A 1 134 ? -19.168 18.322  -10.492 1.00 97.50 134 A 1 
ATOM 996  O O   . GLU A 1 134 ? -18.054 17.792  -10.526 1.00 97.07 134 A 1 
ATOM 997  C CB  . GLU A 1 134 ? -20.964 17.242  -9.012  1.00 96.56 134 A 1 
ATOM 998  C CG  . GLU A 1 134 ? -20.351 15.841  -9.156  1.00 94.11 134 A 1 
ATOM 999  C CD  . GLU A 1 134 ? -21.396 14.735  -8.991  1.00 93.77 134 A 1 
ATOM 1000 O OE1 . GLU A 1 134 ? -21.414 13.828  -9.847  1.00 85.87 134 A 1 
ATOM 1001 O OE2 . GLU A 1 134 ? -22.148 14.783  -7.989  1.00 87.78 134 A 1 
ATOM 1002 N N   . PRO A 1 135 ? -19.685 18.937  -11.585 1.00 97.70 135 A 1 
ATOM 1003 C CA  . PRO A 1 135 ? -18.941 19.013  -12.846 1.00 97.70 135 A 1 
ATOM 1004 C C   . PRO A 1 135 ? -17.588 19.725  -12.717 1.00 97.86 135 A 1 
ATOM 1005 O O   . PRO A 1 135 ? -16.609 19.272  -13.300 1.00 97.22 135 A 1 
ATOM 1006 C CB  . PRO A 1 135 ? -19.864 19.745  -13.827 1.00 97.30 135 A 1 
ATOM 1007 C CG  . PRO A 1 135 ? -21.258 19.446  -13.283 1.00 95.53 135 A 1 
ATOM 1008 C CD  . PRO A 1 135 ? -21.027 19.471  -11.776 1.00 97.25 135 A 1 
ATOM 1009 N N   . VAL A 1 136 ? -17.511 20.777  -11.894 1.00 98.02 136 A 1 
ATOM 1010 C CA  . VAL A 1 136 ? -16.263 21.514  -11.634 1.00 97.99 136 A 1 
ATOM 1011 C C   . VAL A 1 136 ? -15.270 20.632  -10.875 1.00 98.07 136 A 1 
ATOM 1012 O O   . VAL A 1 136 ? -14.096 20.565  -11.228 1.00 97.40 136 A 1 
ATOM 1013 C CB  . VAL A 1 136 ? -16.535 22.818  -10.852 1.00 97.71 136 A 1 
ATOM 1014 C CG1 . VAL A 1 136 ? -15.248 23.584  -10.528 1.00 95.96 136 A 1 
ATOM 1015 C CG2 . VAL A 1 136 ? -17.459 23.755  -11.639 1.00 96.09 136 A 1 
ATOM 1016 N N   . VAL A 1 137 ? -15.738 19.891  -9.859  1.00 97.97 137 A 1 
ATOM 1017 C CA  . VAL A 1 137 ? -14.884 18.931  -9.135  1.00 97.98 137 A 1 
ATOM 1018 C C   . VAL A 1 137 ? -14.379 17.832  -10.074 1.00 97.90 137 A 1 
ATOM 1019 O O   . VAL A 1 137 ? -13.213 17.447  -10.006 1.00 97.31 137 A 1 
ATOM 1020 C CB  . VAL A 1 137 ? -15.621 18.316  -7.930  1.00 97.69 137 A 1 
ATOM 1021 C CG1 . VAL A 1 137 ? -14.715 17.369  -7.134  1.00 96.69 137 A 1 
ATOM 1022 C CG2 . VAL A 1 137 ? -16.107 19.398  -6.957  1.00 96.48 137 A 1 
ATOM 1023 N N   . ALA A 1 138 ? -15.231 17.349  -10.980 1.00 97.82 138 A 1 
ATOM 1024 C CA  . ALA A 1 138 ? -14.852 16.349  -11.971 1.00 97.73 138 A 1 
ATOM 1025 C C   . ALA A 1 138 ? -13.802 16.878  -12.965 1.00 97.60 138 A 1 
ATOM 1026 O O   . ALA A 1 138 ? -12.841 16.174  -13.260 1.00 97.04 138 A 1 
ATOM 1027 C CB  . ALA A 1 138 ? -16.114 15.856  -12.681 1.00 97.44 138 A 1 
ATOM 1028 N N   . GLU A 1 139 ? -13.943 18.114  -13.434 1.00 97.59 139 A 1 
ATOM 1029 C CA  . GLU A 1 139 ? -12.952 18.770  -14.296 1.00 97.40 139 A 1 
ATOM 1030 C C   . GLU A 1 139 ? -11.599 18.919  -13.587 1.00 97.34 139 A 1 
ATOM 1031 O O   . GLU A 1 139 ? -10.558 18.532  -14.127 1.00 96.44 139 A 1 
ATOM 1032 C CB  . GLU A 1 139 ? -13.512 20.131  -14.729 1.00 97.02 139 A 1 
ATOM 1033 C CG  . GLU A 1 139 ? -12.610 20.829  -15.759 1.00 85.15 139 A 1 
ATOM 1034 C CD  . GLU A 1 139 ? -13.154 22.199  -16.192 1.00 81.37 139 A 1 
ATOM 1035 O OE1 . GLU A 1 139 ? -12.436 22.864  -16.973 1.00 72.30 139 A 1 
ATOM 1036 O OE2 . GLU A 1 139 ? -14.267 22.569  -15.750 1.00 74.10 139 A 1 
ATOM 1037 N N   . LEU A 1 140 ? -11.616 19.374  -12.326 1.00 97.15 140 A 1 
ATOM 1038 C CA  . LEU A 1 140 ? -10.409 19.480  -11.500 1.00 96.78 140 A 1 
ATOM 1039 C C   . LEU A 1 140 ? -9.762  18.115  -11.216 1.00 96.75 140 A 1 
ATOM 1040 O O   . LEU A 1 140 ? -8.542  18.036  -11.097 1.00 95.81 140 A 1 
ATOM 1041 C CB  . LEU A 1 140 ? -10.763 20.196  -10.186 1.00 96.94 140 A 1 
ATOM 1042 C CG  . LEU A 1 140 ? -11.138 21.680  -10.336 1.00 96.27 140 A 1 
ATOM 1043 C CD1 . LEU A 1 140 ? -11.695 22.192  -9.007  1.00 94.45 140 A 1 
ATOM 1044 C CD2 . LEU A 1 140 ? -9.939  22.547  -10.720 1.00 94.67 140 A 1 
ATOM 1045 N N   . ALA A 1 141 ? -10.550 17.040  -11.143 1.00 96.96 141 A 1 
ATOM 1046 C CA  . ALA A 1 141 ? -10.060 15.674  -10.941 1.00 96.49 141 A 1 
ATOM 1047 C C   . ALA A 1 141 ? -9.586  14.964  -12.230 1.00 96.66 141 A 1 
ATOM 1048 O O   . ALA A 1 141 ? -8.984  13.894  -12.152 1.00 95.66 141 A 1 
ATOM 1049 C CB  . ALA A 1 141 ? -11.148 14.880  -10.213 1.00 95.76 141 A 1 
ATOM 1050 N N   . TYR A 1 142 ? -9.845  15.508  -13.423 1.00 95.86 142 A 1 
ATOM 1051 C CA  . TYR A 1 142 ? -9.373  14.939  -14.693 1.00 96.38 142 A 1 
ATOM 1052 C C   . TYR A 1 142 ? -7.862  15.157  -14.886 1.00 96.32 142 A 1 
ATOM 1053 O O   . TYR A 1 142 ? -7.417  16.283  -14.682 1.00 95.41 142 A 1 
ATOM 1054 C CB  . TYR A 1 142 ? -10.163 15.575  -15.845 1.00 96.09 142 A 1 
ATOM 1055 C CG  . TYR A 1 142 ? -9.732  15.068  -17.208 1.00 95.35 142 A 1 
ATOM 1056 C CD1 . TYR A 1 142 ? -8.744  15.756  -17.945 1.00 91.23 142 A 1 
ATOM 1057 C CD2 . TYR A 1 142 ? -10.283 13.881  -17.722 1.00 92.11 142 A 1 
ATOM 1058 C CE1 . TYR A 1 142 ? -8.313  15.257  -19.185 1.00 91.60 142 A 1 
ATOM 1059 C CE2 . TYR A 1 142 ? -9.856  13.381  -18.964 1.00 91.37 142 A 1 
ATOM 1060 C CZ  . TYR A 1 142 ? -8.868  14.068  -19.697 1.00 92.97 142 A 1 
ATOM 1061 O OH  . TYR A 1 142 ? -8.452  13.581  -20.898 1.00 91.18 142 A 1 
ATOM 1062 N N   . PRO A 1 143 ? -7.028  14.191  -15.299 1.00 95.82 143 A 1 
ATOM 1063 C CA  . PRO A 1 143 ? -7.376  12.893  -15.885 1.00 95.68 143 A 1 
ATOM 1064 C C   . PRO A 1 143 ? -7.234  11.692  -14.929 1.00 95.47 143 A 1 
ATOM 1065 O O   . PRO A 1 143 ? -6.914  10.588  -15.370 1.00 93.01 143 A 1 
ATOM 1066 C CB  . PRO A 1 143 ? -6.454  12.782  -17.105 1.00 94.65 143 A 1 
ATOM 1067 C CG  . PRO A 1 143 ? -5.149  13.378  -16.586 1.00 93.11 143 A 1 
ATOM 1068 C CD  . PRO A 1 143 ? -5.626  14.485  -15.644 1.00 94.92 143 A 1 
ATOM 1069 N N   . ALA A 1 144 ? -7.468  11.853  -13.620 1.00 95.40 144 A 1 
ATOM 1070 C CA  . ALA A 1 144 ? -7.407  10.722  -12.694 1.00 95.17 144 A 1 
ATOM 1071 C C   . ALA A 1 144 ? -8.366  9.589   -13.113 1.00 95.41 144 A 1 
ATOM 1072 O O   . ALA A 1 144 ? -9.488  9.820   -13.565 1.00 93.72 144 A 1 
ATOM 1073 C CB  . ALA A 1 144 ? -7.703  11.192  -11.264 1.00 94.64 144 A 1 
ATOM 1074 N N   . GLY A 1 145 ? -7.949  8.334   -12.927 1.00 94.91 145 A 1 
ATOM 1075 C CA  . GLY A 1 145 ? -8.800  7.182   -13.225 1.00 94.47 145 A 1 
ATOM 1076 C C   . GLY A 1 145 ? -10.125 7.261   -12.459 1.00 94.96 145 A 1 
ATOM 1077 O O   . GLY A 1 145 ? -10.123 7.509   -11.257 1.00 93.69 145 A 1 
ATOM 1078 N N   . PHE A 1 146 ? -11.254 7.038   -13.144 1.00 95.64 146 A 1 
ATOM 1079 C CA  . PHE A 1 146 ? -12.609 7.149   -12.573 1.00 95.90 146 A 1 
ATOM 1080 C C   . PHE A 1 146 ? -12.923 8.516   -11.937 1.00 96.52 146 A 1 
ATOM 1081 O O   . PHE A 1 146 ? -13.686 8.602   -10.974 1.00 95.18 146 A 1 
ATOM 1082 C CB  . PHE A 1 146 ? -12.884 5.970   -11.619 1.00 94.77 146 A 1 
ATOM 1083 C CG  . PHE A 1 146 ? -12.631 4.606   -12.222 1.00 92.96 146 A 1 
ATOM 1084 C CD1 . PHE A 1 146 ? -13.639 3.979   -12.977 1.00 88.17 146 A 1 
ATOM 1085 C CD2 . PHE A 1 146 ? -11.392 3.973   -12.051 1.00 89.24 146 A 1 
ATOM 1086 C CE1 . PHE A 1 146 ? -13.410 2.718   -13.549 1.00 86.91 146 A 1 
ATOM 1087 C CE2 . PHE A 1 146 ? -11.158 2.713   -12.631 1.00 86.93 146 A 1 
ATOM 1088 C CZ  . PHE A 1 146 ? -12.168 2.086   -13.377 1.00 87.94 146 A 1 
ATOM 1089 N N   . TYR A 1 147 ? -12.378 9.601   -12.492 1.00 96.07 147 A 1 
ATOM 1090 C CA  . TYR A 1 147 ? -12.457 10.952  -11.926 1.00 96.67 147 A 1 
ATOM 1091 C C   . TYR A 1 147 ? -13.884 11.430  -11.618 1.00 96.98 147 A 1 
ATOM 1092 O O   . TYR A 1 147 ? -14.097 12.047  -10.577 1.00 96.63 147 A 1 
ATOM 1093 C CB  . TYR A 1 147 ? -11.749 11.933  -12.869 1.00 96.60 147 A 1 
ATOM 1094 C CG  . TYR A 1 147 ? -12.466 12.197  -14.179 1.00 96.66 147 A 1 
ATOM 1095 C CD1 . TYR A 1 147 ? -12.296 11.338  -15.282 1.00 95.38 147 A 1 
ATOM 1096 C CD2 . TYR A 1 147 ? -13.306 13.320  -14.292 1.00 95.53 147 A 1 
ATOM 1097 C CE1 . TYR A 1 147 ? -12.958 11.601  -16.493 1.00 94.66 147 A 1 
ATOM 1098 C CE2 . TYR A 1 147 ? -13.968 13.584  -15.502 1.00 94.33 147 A 1 
ATOM 1099 C CZ  . TYR A 1 147 ? -13.793 12.731  -16.607 1.00 94.78 147 A 1 
ATOM 1100 O OH  . TYR A 1 147 ? -14.424 12.999  -17.779 1.00 92.58 147 A 1 
ATOM 1101 N N   . ARG A 1 148 ? -14.885 11.085  -12.445 1.00 97.27 148 A 1 
ATOM 1102 C CA  . ARG A 1 148 ? -16.297 11.440  -12.200 1.00 97.49 148 A 1 
ATOM 1103 C C   . ARG A 1 148 ? -16.844 10.775  -10.937 1.00 97.60 148 A 1 
ATOM 1104 O O   . ARG A 1 148 ? -17.427 11.435  -10.086 1.00 97.10 148 A 1 
ATOM 1105 C CB  . ARG A 1 148 ? -17.175 11.076  -13.409 1.00 97.41 148 A 1 
ATOM 1106 C CG  . ARG A 1 148 ? -16.839 11.902  -14.656 1.00 95.46 148 A 1 
ATOM 1107 C CD  . ARG A 1 148 ? -17.776 11.545  -15.814 1.00 92.36 148 A 1 
ATOM 1108 N NE  . ARG A 1 148 ? -17.439 12.310  -17.032 1.00 84.20 148 A 1 
ATOM 1109 C CZ  . ARG A 1 148 ? -17.760 12.001  -18.277 1.00 77.53 148 A 1 
ATOM 1110 N NH1 . ARG A 1 148 ? -18.455 10.937  -18.577 1.00 68.88 148 A 1 
ATOM 1111 N NH2 . ARG A 1 148 ? -17.379 12.766  -19.261 1.00 69.52 148 A 1 
ATOM 1112 N N   . THR A 1 149 ? -16.598 9.473   -10.774 1.00 97.18 149 A 1 
ATOM 1113 C CA  . THR A 1 149 ? -17.012 8.719   -9.578  1.00 96.92 149 A 1 
ATOM 1114 C C   . THR A 1 149 ? -16.285 9.215   -8.327  1.00 97.11 149 A 1 
ATOM 1115 O O   . THR A 1 149 ? -16.889 9.327   -7.259  1.00 96.54 149 A 1 
ATOM 1116 C CB  . THR A 1 149 ? -16.730 7.221   -9.763  1.00 96.33 149 A 1 
ATOM 1117 O OG1 . THR A 1 149 ? -17.255 6.780   -10.994 1.00 92.67 149 A 1 
ATOM 1118 C CG2 . THR A 1 149 ? -17.347 6.359   -8.666  1.00 91.87 149 A 1 
ATOM 1119 N N   . LYS A 1 150 ? -15.000 9.549   -8.450  1.00 97.06 150 A 1 
ATOM 1120 C CA  . LYS A 1 150 ? -14.210 10.141  -7.363  1.00 97.01 150 A 1 
ATOM 1121 C C   . LYS A 1 150 ? -14.733 11.521  -6.975  1.00 97.37 150 A 1 
ATOM 1122 O O   . LYS A 1 150 ? -14.911 11.767  -5.790  1.00 97.18 150 A 1 
ATOM 1123 C CB  . LYS A 1 150 ? -12.735 10.217  -7.765  1.00 96.40 150 A 1 
ATOM 1124 C CG  . LYS A 1 150 ? -12.086 8.829   -7.847  1.00 95.42 150 A 1 
ATOM 1125 C CD  . LYS A 1 150 ? -10.648 8.967   -8.346  1.00 94.28 150 A 1 
ATOM 1126 C CE  . LYS A 1 150 ? -9.960  7.612   -8.390  1.00 92.18 150 A 1 
ATOM 1127 N NZ  . LYS A 1 150 ? -8.561  7.746   -8.842  1.00 89.41 150 A 1 
ATOM 1128 N N   . ALA A 1 151 ? -15.058 12.382  -7.943  1.00 97.55 151 A 1 
ATOM 1129 C CA  . ALA A 1 151 ? -15.652 13.693  -7.697  1.00 97.66 151 A 1 
ATOM 1130 C C   . ALA A 1 151 ? -16.976 13.583  -6.927  1.00 97.72 151 A 1 
ATOM 1131 O O   . ALA A 1 151 ? -17.132 14.206  -5.876  1.00 97.56 151 A 1 
ATOM 1132 C CB  . ALA A 1 151 ? -15.838 14.404  -9.042  1.00 97.54 151 A 1 
ATOM 1133 N N   . ALA A 1 152 ? -17.888 12.711  -7.379  1.00 97.82 152 A 1 
ATOM 1134 C CA  . ALA A 1 152 ? -19.144 12.448  -6.677  1.00 97.72 152 A 1 
ATOM 1135 C C   . ALA A 1 152 ? -18.918 11.906  -5.254  1.00 97.77 152 A 1 
ATOM 1136 O O   . ALA A 1 152 ? -19.591 12.315  -4.304  1.00 97.35 152 A 1 
ATOM 1137 C CB  . ALA A 1 152 ? -19.963 11.465  -7.523  1.00 97.49 152 A 1 
ATOM 1138 N N   . SER A 1 153 ? -17.941 11.005  -5.078  1.00 97.57 153 A 1 
ATOM 1139 C CA  . SER A 1 153 ? -17.588 10.454  -3.761  1.00 97.38 153 A 1 
ATOM 1140 C C   . SER A 1 153 ? -17.012 11.522  -2.832  1.00 97.83 153 A 1 
ATOM 1141 O O   . SER A 1 153 ? -17.462 11.630  -1.695  1.00 97.62 153 A 1 
ATOM 1142 C CB  . SER A 1 153 ? -16.606 9.287   -3.894  1.00 96.57 153 A 1 
ATOM 1143 O OG  . SER A 1 153 ? -17.172 8.267   -4.697  1.00 88.41 153 A 1 
ATOM 1144 N N   . LEU A 1 154 ? -16.096 12.360  -3.312  1.00 97.84 154 A 1 
ATOM 1145 C CA  . LEU A 1 154 ? -15.510 13.461  -2.539  1.00 97.91 154 A 1 
ATOM 1146 C C   . LEU A 1 154 ? -16.567 14.475  -2.087  1.00 98.07 154 A 1 
ATOM 1147 O O   . LEU A 1 154 ? -16.548 14.909  -0.937  1.00 97.85 154 A 1 
ATOM 1148 C CB  . LEU A 1 154 ? -14.423 14.153  -3.378  1.00 97.68 154 A 1 
ATOM 1149 C CG  . LEU A 1 154 ? -13.113 13.356  -3.506  1.00 96.98 154 A 1 
ATOM 1150 C CD1 . LEU A 1 154 ? -12.199 14.031  -4.529  1.00 95.69 154 A 1 
ATOM 1151 C CD2 . LEU A 1 154 ? -12.364 13.278  -2.174  1.00 95.57 154 A 1 
ATOM 1152 N N   . LYS A 1 155 ? -17.537 14.803  -2.947  1.00 97.95 155 A 1 
ATOM 1153 C CA  . LYS A 1 155 ? -18.687 15.650  -2.592  1.00 97.83 155 A 1 
ATOM 1154 C C   . LYS A 1 155 ? -19.527 15.045  -1.462  1.00 98.10 155 A 1 
ATOM 1155 O O   . LYS A 1 155 ? -19.834 15.732  -0.490  1.00 97.69 155 A 1 
ATOM 1156 C CB  . LYS A 1 155 ? -19.548 15.873  -3.845  1.00 97.07 155 A 1 
ATOM 1157 C CG  . LYS A 1 155 ? -18.943 16.879  -4.839  1.00 92.93 155 A 1 
ATOM 1158 C CD  . LYS A 1 155 ? -19.172 18.332  -4.419  1.00 89.26 155 A 1 
ATOM 1159 C CE  . LYS A 1 155 ? -20.656 18.691  -4.440  1.00 88.19 155 A 1 
ATOM 1160 N NZ  . LYS A 1 155 ? -20.902 20.085  -4.025  1.00 86.55 155 A 1 
ATOM 1161 N N   . LYS A 1 156 ? -19.859 13.747  -1.561  1.00 98.04 156 A 1 
ATOM 1162 C CA  . LYS A 1 156 ? -20.598 13.022  -0.512  1.00 98.03 156 A 1 
ATOM 1163 C C   . LYS A 1 156 ? -19.804 12.942  0.789   1.00 98.21 156 A 1 
ATOM 1164 O O   . LYS A 1 156 ? -20.372 13.124  1.860   1.00 97.85 156 A 1 
ATOM 1165 C CB  . LYS A 1 156 ? -20.957 11.612  -0.995  1.00 97.71 156 A 1 
ATOM 1166 C CG  . LYS A 1 156 ? -22.035 11.626  -2.086  1.00 93.41 156 A 1 
ATOM 1167 C CD  . LYS A 1 156 ? -22.257 10.213  -2.635  1.00 88.86 156 A 1 
ATOM 1168 C CE  . LYS A 1 156 ? -23.284 10.257  -3.768  1.00 81.48 156 A 1 
ATOM 1169 N NZ  . LYS A 1 156 ? -23.512 8.920   -4.366  1.00 72.00 156 A 1 
ATOM 1170 N N   . ILE A 1 157 ? -18.504 12.689  0.700   1.00 98.17 157 A 1 
ATOM 1171 C CA  . ILE A 1 157 ? -17.615 12.665  1.863   1.00 98.15 157 A 1 
ATOM 1172 C C   . ILE A 1 157 ? -17.596 14.027  2.545   1.00 98.32 157 A 1 
ATOM 1173 O O   . ILE A 1 157 ? -17.815 14.077  3.747   1.00 98.09 157 A 1 
ATOM 1174 C CB  . ILE A 1 157 ? -16.201 12.195  1.458   1.00 97.86 157 A 1 
ATOM 1175 C CG1 . ILE A 1 157 ? -16.251 10.689  1.129   1.00 97.11 157 A 1 
ATOM 1176 C CG2 . ILE A 1 157 ? -15.179 12.468  2.575   1.00 97.12 157 A 1 
ATOM 1177 C CD1 . ILE A 1 157 ? -15.010 10.182  0.403   1.00 94.87 157 A 1 
ATOM 1178 N N   . ALA A 1 158 ? -17.423 15.120  1.799   1.00 98.16 158 A 1 
ATOM 1179 C CA  . ALA A 1 158 ? -17.449 16.468  2.362   1.00 98.19 158 A 1 
ATOM 1180 C C   . ALA A 1 158 ? -18.752 16.742  3.133   1.00 98.17 158 A 1 
ATOM 1181 O O   . ALA A 1 158 ? -18.709 17.228  4.260   1.00 97.86 158 A 1 
ATOM 1182 C CB  . ALA A 1 158 ? -17.237 17.469  1.225   1.00 98.08 158 A 1 
ATOM 1183 N N   . GLU A 1 159 ? -19.903 16.346  2.575   1.00 98.15 159 A 1 
ATOM 1184 C CA  . GLU A 1 159 ? -21.200 16.485  3.249   1.00 98.03 159 A 1 
ATOM 1185 C C   . GLU A 1 159 ? -21.284 15.657  4.545   1.00 98.15 159 A 1 
ATOM 1186 O O   . GLU A 1 159 ? -21.754 16.146  5.575   1.00 97.41 159 A 1 
ATOM 1187 C CB  . GLU A 1 159 ? -22.315 16.099  2.264   1.00 97.37 159 A 1 
ATOM 1188 C CG  . GLU A 1 159 ? -23.729 16.410  2.782   1.00 90.10 159 A 1 
ATOM 1189 C CD  . GLU A 1 159 ? -23.955 17.905  3.094   1.00 86.62 159 A 1 
ATOM 1190 O OE1 . GLU A 1 159 ? -24.814 18.213  3.938   1.00 76.81 159 A 1 
ATOM 1191 O OE2 . GLU A 1 159 ? -23.267 18.770  2.497   1.00 78.20 159 A 1 
ATOM 1192 N N   . ILE A 1 160 ? -20.795 14.412  4.531   1.00 98.22 160 A 1 
ATOM 1193 C CA  . ILE A 1 160 ? -20.761 13.546  5.719   1.00 98.15 160 A 1 
ATOM 1194 C C   . ILE A 1 160 ? -19.835 14.130  6.792   1.00 98.18 160 A 1 
ATOM 1195 O O   . ILE A 1 160 ? -20.202 14.145  7.968   1.00 97.59 160 A 1 
ATOM 1196 C CB  . ILE A 1 160 ? -20.348 12.107  5.332   1.00 98.08 160 A 1 
ATOM 1197 C CG1 . ILE A 1 160 ? -21.465 11.438  4.499   1.00 97.49 160 A 1 
ATOM 1198 C CG2 . ILE A 1 160 ? -20.050 11.250  6.576   1.00 97.41 160 A 1 
ATOM 1199 C CD1 . ILE A 1 160 ? -21.004 10.177  3.764   1.00 95.31 160 A 1 
ATOM 1200 N N   . LEU A 1 161 ? -18.662 14.622  6.404   1.00 98.21 161 A 1 
ATOM 1201 C CA  . LEU A 1 161 ? -17.723 15.225  7.351   1.00 98.09 161 A 1 
ATOM 1202 C C   . LEU A 1 161 ? -18.334 16.453  8.030   1.00 97.97 161 A 1 
ATOM 1203 O O   . LEU A 1 161 ? -18.257 16.578  9.248   1.00 97.41 161 A 1 
ATOM 1204 C CB  . LEU A 1 161 ? -16.405 15.584  6.645   1.00 98.07 161 A 1 
ATOM 1205 C CG  . LEU A 1 161 ? -15.570 14.390  6.149   1.00 97.50 161 A 1 
ATOM 1206 C CD1 . LEU A 1 161 ? -14.265 14.908  5.549   1.00 96.46 161 A 1 
ATOM 1207 C CD2 . LEU A 1 161 ? -15.237 13.385  7.251   1.00 96.50 161 A 1 
ATOM 1208 N N   . LEU A 1 162 ? -19.017 17.310  7.268   1.00 98.06 162 A 1 
ATOM 1209 C CA  . LEU A 1 162 ? -19.658 18.512  7.804   1.00 97.89 162 A 1 
ATOM 1210 C C   . LEU A 1 162 ? -20.838 18.196  8.723   1.00 97.74 162 A 1 
ATOM 1211 O O   . LEU A 1 162 ? -20.995 18.829  9.764   1.00 96.66 162 A 1 
ATOM 1212 C CB  . LEU A 1 162 ? -20.109 19.391  6.631   1.00 97.76 162 A 1 
ATOM 1213 C CG  . LEU A 1 162 ? -18.930 20.002  5.858   1.00 97.30 162 A 1 
ATOM 1214 C CD1 . LEU A 1 162 ? -19.422 20.601  4.547   1.00 95.38 162 A 1 
ATOM 1215 C CD2 . LEU A 1 162 ? -18.232 21.088  6.670   1.00 95.68 162 A 1 
ATOM 1216 N N   . THR A 1 163 ? -21.650 17.201  8.369   1.00 97.70 163 A 1 
ATOM 1217 C CA  . THR A 1 163 ? -22.874 16.867  9.114   1.00 97.34 163 A 1 
ATOM 1218 C C   . THR A 1 163 ? -22.622 15.998  10.344  1.00 97.28 163 A 1 
ATOM 1219 O O   . THR A 1 163 ? -23.312 16.161  11.349  1.00 95.81 163 A 1 
ATOM 1220 C CB  . THR A 1 163 ? -23.907 16.183  8.214   1.00 96.75 163 A 1 
ATOM 1221 O OG1 . THR A 1 163 ? -23.330 15.100  7.530   1.00 90.14 163 A 1 
ATOM 1222 C CG2 . THR A 1 163 ? -24.484 17.131  7.166   1.00 86.92 163 A 1 
ATOM 1223 N N   . ARG A 1 164 ? -21.650 15.072  10.283  1.00 97.69 164 A 1 
ATOM 1224 C CA  . ARG A 1 164 ? -21.419 14.076  11.349  1.00 97.32 164 A 1 
ATOM 1225 C C   . ARG A 1 164 ? -20.144 14.294  12.152  1.00 97.52 164 A 1 
ATOM 1226 O O   . ARG A 1 164 ? -20.078 13.845  13.292  1.00 96.14 164 A 1 
ATOM 1227 C CB  . ARG A 1 164 ? -21.422 12.661  10.759  1.00 96.53 164 A 1 
ATOM 1228 C CG  . ARG A 1 164 ? -22.746 12.307  10.079  1.00 91.42 164 A 1 
ATOM 1229 C CD  . ARG A 1 164 ? -22.752 10.828  9.700   1.00 88.27 164 A 1 
ATOM 1230 N NE  . ARG A 1 164 ? -24.025 10.448  9.068   1.00 80.71 164 A 1 
ATOM 1231 C CZ  . ARG A 1 164 ? -24.450 9.216   8.852   1.00 74.06 164 A 1 
ATOM 1232 N NH1 . ARG A 1 164 ? -23.739 8.170   9.181   1.00 69.22 164 A 1 
ATOM 1233 N NH2 . ARG A 1 164 ? -25.615 9.009   8.297   1.00 66.44 164 A 1 
ATOM 1234 N N   . TYR A 1 165 ? -19.146 14.943  11.573  1.00 97.24 165 A 1 
ATOM 1235 C CA  . TYR A 1 165 ? -17.810 15.050  12.158  1.00 97.14 165 A 1 
ATOM 1236 C C   . TYR A 1 165 ? -17.335 16.503  12.318  1.00 97.33 165 A 1 
ATOM 1237 O O   . TYR A 1 165 ? -16.151 16.745  12.561  1.00 95.58 165 A 1 
ATOM 1238 C CB  . TYR A 1 165 ? -16.826 14.186  11.351  1.00 96.89 165 A 1 
ATOM 1239 C CG  . TYR A 1 165 ? -17.216 12.719  11.237  1.00 97.03 165 A 1 
ATOM 1240 C CD1 . TYR A 1 165 ? -17.051 11.855  12.338  1.00 94.63 165 A 1 
ATOM 1241 C CD2 . TYR A 1 165 ? -17.743 12.217  10.034  1.00 95.24 165 A 1 
ATOM 1242 C CE1 . TYR A 1 165 ? -17.416 10.498  12.235  1.00 94.43 165 A 1 
ATOM 1243 C CE2 . TYR A 1 165 ? -18.109 10.862  9.928   1.00 94.69 165 A 1 
ATOM 1244 C CZ  . TYR A 1 165 ? -17.947 9.999   11.028  1.00 95.15 165 A 1 
ATOM 1245 O OH  . TYR A 1 165 ? -18.303 8.688   10.929  1.00 93.39 165 A 1 
ATOM 1246 N N   . GLY A 1 166 ? -18.243 17.486  12.181  1.00 96.91 166 A 1 
ATOM 1247 C CA  . GLY A 1 166 ? -17.903 18.906  12.357  1.00 96.85 166 A 1 
ATOM 1248 C C   . GLY A 1 166 ? -16.831 19.405  11.382  1.00 97.28 166 A 1 
ATOM 1249 O O   . GLY A 1 166 ? -15.987 20.214  11.763  1.00 95.46 166 A 1 
ATOM 1250 N N   . GLY A 1 167 ? -16.815 18.874  10.161  1.00 97.23 167 A 1 
ATOM 1251 C CA  . GLY A 1 167 ? -15.837 19.212  9.121   1.00 97.22 167 A 1 
ATOM 1252 C C   . GLY A 1 167 ? -14.476 18.516  9.258   1.00 97.67 167 A 1 
ATOM 1253 O O   . GLY A 1 167 ? -13.611 18.716  8.411   1.00 96.58 167 A 1 
ATOM 1254 N N   . LYS A 1 168 ? -14.277 17.673  10.276  1.00 97.67 168 A 1 
ATOM 1255 C CA  . LYS A 1 168 ? -12.999 16.989  10.512  1.00 97.68 168 A 1 
ATOM 1256 C C   . LYS A 1 168 ? -13.001 15.573  9.944   1.00 98.01 168 A 1 
ATOM 1257 O O   . LYS A 1 168 ? -13.999 14.863  10.009  1.00 97.35 168 A 1 
ATOM 1258 C CB  . LYS A 1 168 ? -12.668 16.987  12.008  1.00 97.03 168 A 1 
ATOM 1259 C CG  . LYS A 1 168 ? -12.498 18.413  12.548  1.00 93.68 168 A 1 
ATOM 1260 C CD  . LYS A 1 168 ? -12.128 18.393  14.033  1.00 86.26 168 A 1 
ATOM 1261 C CE  . LYS A 1 168 ? -11.994 19.832  14.534  1.00 79.30 168 A 1 
ATOM 1262 N NZ  . LYS A 1 168 ? -11.653 19.878  15.977  1.00 67.38 168 A 1 
ATOM 1263 N N   . VAL A 1 169 ? -11.858 15.141  9.421   1.00 97.57 169 A 1 
ATOM 1264 C CA  . VAL A 1 169 ? -11.656 13.736  9.035   1.00 97.67 169 A 1 
ATOM 1265 C C   . VAL A 1 169 ? -11.530 12.893  10.309  1.00 97.61 169 A 1 
ATOM 1266 O O   . VAL A 1 169 ? -10.742 13.254  11.186  1.00 96.89 169 A 1 
ATOM 1267 C CB  . VAL A 1 169 ? -10.422 13.577  8.131   1.00 97.33 169 A 1 
ATOM 1268 C CG1 . VAL A 1 169 ? -10.189 12.115  7.727   1.00 96.06 169 A 1 
ATOM 1269 C CG2 . VAL A 1 169 ? -10.593 14.389  6.837   1.00 95.75 169 A 1 
ATOM 1270 N N   . PRO A 1 170 ? -12.290 11.788  10.453  1.00 97.71 170 A 1 
ATOM 1271 C CA  . PRO A 1 170 ? -12.190 10.923  11.621  1.00 97.43 170 A 1 
ATOM 1272 C C   . PRO A 1 170 ? -10.875 10.132  11.615  1.00 97.11 170 A 1 
ATOM 1273 O O   . PRO A 1 170 ? -10.380 9.711   10.571  1.00 96.38 170 A 1 
ATOM 1274 C CB  . PRO A 1 170 ? -13.416 10.014  11.554  1.00 97.20 170 A 1 
ATOM 1275 C CG  . PRO A 1 170 ? -13.698 9.914   10.059  1.00 96.42 170 A 1 
ATOM 1276 C CD  . PRO A 1 170 ? -13.312 11.297  9.543   1.00 97.62 170 A 1 
ATOM 1277 N N   . ASP A 1 171 ? -10.352 9.881   12.800  1.00 96.16 171 A 1 
ATOM 1278 C CA  . ASP A 1 171 ? -9.058  9.232   13.012  1.00 95.21 171 A 1 
ATOM 1279 C C   . ASP A 1 171 ? -9.178  7.755   13.433  1.00 94.04 171 A 1 
ATOM 1280 O O   . ASP A 1 171 ? -8.244  7.173   13.999  1.00 90.81 171 A 1 
ATOM 1281 C CB  . ASP A 1 171 ? -8.262  10.073  14.023  1.00 93.53 171 A 1 
ATOM 1282 C CG  . ASP A 1 171 ? -8.757  9.868   15.461  1.00 92.65 171 A 1 
ATOM 1283 O OD1 . ASP A 1 171 ? -9.954  9.549   15.655  1.00 88.20 171 A 1 
ATOM 1284 O OD2 . ASP A 1 171 ? -7.896  9.909   16.362  1.00 86.83 171 A 1 
ATOM 1285 N N   . ASN A 1 172 ? -10.332 7.125   13.189  1.00 93.72 172 A 1 
ATOM 1286 C CA  . ASN A 1 172 ? -10.575 5.722   13.514  1.00 93.62 172 A 1 
ATOM 1287 C C   . ASN A 1 172 ? -11.031 4.929   12.286  1.00 94.71 172 A 1 
ATOM 1288 O O   . ASN A 1 172 ? -11.679 5.451   11.372  1.00 93.81 172 A 1 
ATOM 1289 C CB  . ASN A 1 172 ? -11.534 5.616   14.712  1.00 90.24 172 A 1 
ATOM 1290 C CG  . ASN A 1 172 ? -12.950 5.977   14.346  1.00 87.66 172 A 1 
ATOM 1291 O OD1 . ASN A 1 172 ? -13.692 5.166   13.817  1.00 76.38 172 A 1 
ATOM 1292 N ND2 . ASN A 1 172 ? -13.365 7.196   14.586  1.00 77.15 172 A 1 
ATOM 1293 N N   . MET A 1 173 ? -10.679 3.646   12.274  1.00 92.57 173 A 1 
ATOM 1294 C CA  . MET A 1 173 ? -10.894 2.745   11.137  1.00 92.66 173 A 1 
ATOM 1295 C C   . MET A 1 173 ? -12.372 2.621   10.754  1.00 93.90 173 A 1 
ATOM 1296 O O   . MET A 1 173 ? -12.700 2.707   9.575   1.00 93.14 173 A 1 
ATOM 1297 C CB  . MET A 1 173 ? -10.293 1.371   11.489  1.00 90.77 173 A 1 
ATOM 1298 C CG  . MET A 1 173 ? -10.452 0.322   10.384  1.00 87.97 173 A 1 
ATOM 1299 S SD  . MET A 1 173 ? -9.652  0.700   8.800   1.00 87.88 173 A 1 
ATOM 1300 C CE  . MET A 1 173 ? -7.908  0.531   9.250   1.00 81.30 173 A 1 
ATOM 1301 N N   . GLU A 1 174 ? -13.268 2.433   11.720  1.00 93.92 174 A 1 
ATOM 1302 C CA  . GLU A 1 174 ? -14.691 2.196   11.460  1.00 94.34 174 A 1 
ATOM 1303 C C   . GLU A 1 174 ? -15.354 3.406   10.801  1.00 95.13 174 A 1 
ATOM 1304 O O   . GLU A 1 174 ? -16.051 3.266   9.794   1.00 94.81 174 A 1 
ATOM 1305 C CB  . GLU A 1 174 ? -15.411 1.858   12.769  1.00 93.54 174 A 1 
ATOM 1306 C CG  . GLU A 1 174 ? -14.931 0.526   13.365  1.00 81.71 174 A 1 
ATOM 1307 C CD  . GLU A 1 174 ? -15.655 0.149   14.665  1.00 73.63 174 A 1 
ATOM 1308 O OE1 . GLU A 1 174 ? -15.388 -0.976  15.139  1.00 65.00 174 A 1 
ATOM 1309 O OE2 . GLU A 1 174 ? -16.443 0.974   15.166  1.00 65.07 174 A 1 
ATOM 1310 N N   . ALA A 1 175 ? -15.080 4.612   11.309  1.00 96.25 175 A 1 
ATOM 1311 C CA  . ALA A 1 175 ? -15.614 5.841   10.739  1.00 96.63 175 A 1 
ATOM 1312 C C   . ALA A 1 175 ? -15.066 6.119   9.332   1.00 97.04 175 A 1 
ATOM 1313 O O   . ALA A 1 175 ? -15.821 6.539   8.455   1.00 96.64 175 A 1 
ATOM 1314 C CB  . ALA A 1 175 ? -15.314 6.990   11.697  1.00 96.46 175 A 1 
ATOM 1315 N N   . LEU A 1 176 ? -13.783 5.842   9.081   1.00 96.57 176 A 1 
ATOM 1316 C CA  . LEU A 1 176 ? -13.206 5.966   7.740   1.00 96.53 176 A 1 
ATOM 1317 C C   . LEU A 1 176 ? -13.844 4.978   6.755   1.00 96.58 176 A 1 
ATOM 1318 O O   . LEU A 1 176 ? -14.200 5.373   5.647   1.00 95.97 176 A 1 
ATOM 1319 C CB  . LEU A 1 176 ? -11.684 5.773   7.806   1.00 96.43 176 A 1 
ATOM 1320 C CG  . LEU A 1 176 ? -10.917 6.956   8.423   1.00 95.58 176 A 1 
ATOM 1321 C CD1 . LEU A 1 176 ? -9.458  6.556   8.627   1.00 93.78 176 A 1 
ATOM 1322 C CD2 . LEU A 1 176 ? -10.940 8.194   7.521   1.00 93.73 176 A 1 
ATOM 1323 N N   . LEU A 1 177 ? -14.049 3.718   7.152   1.00 95.36 177 A 1 
ATOM 1324 C CA  . LEU A 1 177 ? -14.697 2.701   6.312   1.00 94.38 177 A 1 
ATOM 1325 C C   . LEU A 1 177 ? -16.167 3.018   6.001   1.00 94.83 177 A 1 
ATOM 1326 O O   . LEU A 1 177 ? -16.690 2.537   4.997   1.00 93.78 177 A 1 
ATOM 1327 C CB  . LEU A 1 177 ? -14.589 1.328   7.001   1.00 93.46 177 A 1 
ATOM 1328 C CG  . LEU A 1 177 ? -13.179 0.719   7.024   1.00 90.74 177 A 1 
ATOM 1329 C CD1 . LEU A 1 177 ? -13.200 -0.560  7.863   1.00 86.82 177 A 1 
ATOM 1330 C CD2 . LEU A 1 177 ? -12.672 0.367   5.629   1.00 87.61 177 A 1 
ATOM 1331 N N   . ALA A 1 178 ? -16.831 3.832   6.819   1.00 96.00 178 A 1 
ATOM 1332 C CA  . ALA A 1 178 ? -18.191 4.303   6.558   1.00 95.73 178 A 1 
ATOM 1333 C C   . ALA A 1 178 ? -18.264 5.398   5.473   1.00 96.01 178 A 1 
ATOM 1334 O O   . ALA A 1 178 ? -19.356 5.727   5.000   1.00 94.94 178 A 1 
ATOM 1335 C CB  . ALA A 1 178 ? -18.795 4.764   7.888   1.00 95.45 178 A 1 
ATOM 1336 N N   . LEU A 1 179 ? -17.130 5.975   5.058   1.00 96.60 179 A 1 
ATOM 1337 C CA  . LEU A 1 179 ? -17.088 6.988   4.004   1.00 96.67 179 A 1 
ATOM 1338 C C   . LEU A 1 179 ? -17.209 6.353   2.603   1.00 96.44 179 A 1 
ATOM 1339 O O   . LEU A 1 179 ? -16.595 5.323   2.320   1.00 95.69 179 A 1 
ATOM 1340 C CB  . LEU A 1 179 ? -15.814 7.843   4.120   1.00 97.04 179 A 1 
ATOM 1341 C CG  . LEU A 1 179 ? -15.642 8.603   5.446   1.00 96.78 179 A 1 
ATOM 1342 C CD1 . LEU A 1 179 ? -14.319 9.371   5.423   1.00 95.18 179 A 1 
ATOM 1343 C CD2 . LEU A 1 179 ? -16.773 9.609   5.690   1.00 95.08 179 A 1 
ATOM 1344 N N   . PRO A 1 180 ? -17.944 6.978   1.673   1.00 96.25 180 A 1 
ATOM 1345 C CA  . PRO A 1 180 ? -18.140 6.446   0.327   1.00 95.22 180 A 1 
ATOM 1346 C C   . PRO A 1 180 ? -16.825 6.231   -0.435  1.00 94.70 180 A 1 
ATOM 1347 O O   . PRO A 1 180 ? -16.046 7.160   -0.649  1.00 92.50 180 A 1 
ATOM 1348 C CB  . PRO A 1 180 ? -19.040 7.458   -0.390  1.00 94.03 180 A 1 
ATOM 1349 C CG  . PRO A 1 180 ? -19.795 8.135   0.749   1.00 92.31 180 A 1 
ATOM 1350 C CD  . PRO A 1 180 ? -18.774 8.156   1.876   1.00 95.60 180 A 1 
ATOM 1351 N N   . GLY A 1 181 ? -16.593 5.007   -0.903  1.00 92.75 181 A 1 
ATOM 1352 C CA  . GLY A 1 181 ? -15.398 4.673   -1.689  1.00 91.00 181 A 1 
ATOM 1353 C C   . GLY A 1 181 ? -14.109 4.514   -0.873  1.00 91.81 181 A 1 
ATOM 1354 O O   . GLY A 1 181 ? -13.056 4.266   -1.460  1.00 89.61 181 A 1 
ATOM 1355 N N   . VAL A 1 182 ? -14.175 4.607   0.458   1.00 93.64 182 A 1 
ATOM 1356 C CA  . VAL A 1 182 ? -13.044 4.347   1.350   1.00 94.07 182 A 1 
ATOM 1357 C C   . VAL A 1 182 ? -13.018 2.869   1.729   1.00 93.71 182 A 1 
ATOM 1358 O O   . VAL A 1 182 ? -13.823 2.379   2.513   1.00 92.16 182 A 1 
ATOM 1359 C CB  . VAL A 1 182 ? -13.066 5.275   2.577   1.00 94.30 182 A 1 
ATOM 1360 C CG1 . VAL A 1 182 ? -11.877 5.003   3.501   1.00 92.57 182 A 1 
ATOM 1361 C CG2 . VAL A 1 182 ? -12.980 6.742   2.130   1.00 92.30 182 A 1 
ATOM 1362 N N   . GLY A 1 183 ? -12.083 2.127   1.152   1.00 92.41 183 A 1 
ATOM 1363 C CA  . GLY A 1 183 ? -11.777 0.761   1.563   1.00 91.37 183 A 1 
ATOM 1364 C C   . GLY A 1 183 ? -10.681 0.712   2.630   1.00 91.53 183 A 1 
ATOM 1365 O O   . GLY A 1 183 ? -10.047 1.715   2.957   1.00 90.17 183 A 1 
ATOM 1366 N N   . ARG A 1 184 ? -10.388 -0.486  3.121   1.00 90.18 184 A 1 
ATOM 1367 C CA  . ARG A 1 184 ? -9.416  -0.705  4.206   1.00 89.83 184 A 1 
ATOM 1368 C C   . ARG A 1 184 ? -8.004  -0.208  3.877   1.00 89.83 184 A 1 
ATOM 1369 O O   . ARG A 1 184 ? -7.354  0.387   4.728   1.00 87.62 184 A 1 
ATOM 1370 C CB  . ARG A 1 184 ? -9.418  -2.189  4.573   1.00 88.10 184 A 1 
ATOM 1371 C CG  . ARG A 1 184 ? -8.860  -2.403  5.981   1.00 82.10 184 A 1 
ATOM 1372 C CD  . ARG A 1 184 ? -9.245  -3.786  6.476   1.00 81.77 184 A 1 
ATOM 1373 N NE  . ARG A 1 184 ? -8.967  -3.919  7.915   1.00 79.92 184 A 1 
ATOM 1374 C CZ  . ARG A 1 184 ? -9.732  -4.530  8.802   1.00 78.32 184 A 1 
ATOM 1375 N NH1 . ARG A 1 184 ? -10.843 -5.135  8.480   1.00 68.01 184 A 1 
ATOM 1376 N NH2 . ARG A 1 184 ? -9.378  -4.555  10.054  1.00 72.26 184 A 1 
ATOM 1377 N N   . LYS A 1 185 ? -7.552  -0.369  2.620   1.00 88.57 185 A 1 
ATOM 1378 C CA  . LYS A 1 185 ? -6.280  0.204   2.140   1.00 87.72 185 A 1 
ATOM 1379 C C   . LYS A 1 185 ? -6.248  1.725   2.307   1.00 89.31 185 A 1 
ATOM 1380 O O   . LYS A 1 185 ? -5.291  2.264   2.849   1.00 88.58 185 A 1 
ATOM 1381 C CB  . LYS A 1 185 ? -6.029  -0.214  0.676   1.00 85.41 185 A 1 
ATOM 1382 C CG  . LYS A 1 185 ? -4.696  0.352   0.166   1.00 78.79 185 A 1 
ATOM 1383 C CD  . LYS A 1 185 ? -4.356  0.004   -1.282  1.00 74.71 185 A 1 
ATOM 1384 C CE  . LYS A 1 185 ? -3.028  0.701   -1.613  1.00 68.92 185 A 1 
ATOM 1385 N NZ  . LYS A 1 185 ? -2.531  0.444   -2.979  1.00 62.95 185 A 1 
ATOM 1386 N N   . THR A 1 186 ? -7.299  2.400   1.847   1.00 90.14 186 A 1 
ATOM 1387 C CA  . THR A 1 186 ? -7.444  3.862   1.934   1.00 90.35 186 A 1 
ATOM 1388 C C   . THR A 1 186 ? -7.484  4.322   3.388   1.00 91.57 186 A 1 
ATOM 1389 O O   . THR A 1 186 ? -6.756  5.237   3.750   1.00 90.88 186 A 1 
ATOM 1390 C CB  . THR A 1 186 ? -8.724  4.307   1.211   1.00 89.30 186 A 1 
ATOM 1391 O OG1 . THR A 1 186 ? -8.726  3.809   -0.105  1.00 85.06 186 A 1 
ATOM 1392 C CG2 . THR A 1 186 ? -8.894  5.822   1.134   1.00 85.33 186 A 1 
ATOM 1393 N N   . ALA A 1 187 ? -8.280  3.654   4.232   1.00 92.63 187 A 1 
ATOM 1394 C CA  . ALA A 1 187 ? -8.376  3.976   5.650   1.00 93.26 187 A 1 
ATOM 1395 C C   . ALA A 1 187 ? -7.026  3.811   6.372   1.00 93.06 187 A 1 
ATOM 1396 O O   . ALA A 1 187 ? -6.599  4.720   7.075   1.00 92.48 187 A 1 
ATOM 1397 C CB  . ALA A 1 187 ? -9.474  3.107   6.263   1.00 94.02 187 A 1 
ATOM 1398 N N   . ASN A 1 188 ? -6.314  2.701   6.141   1.00 92.12 188 A 1 
ATOM 1399 C CA  . ASN A 1 188 ? -4.974  2.486   6.696   1.00 91.14 188 A 1 
ATOM 1400 C C   . ASN A 1 188 ? -3.979  3.568   6.256   1.00 90.75 188 A 1 
ATOM 1401 O O   . ASN A 1 188 ? -3.190  4.038   7.071   1.00 89.66 188 A 1 
ATOM 1402 C CB  . ASN A 1 188 ? -4.466  1.095   6.279   1.00 90.89 188 A 1 
ATOM 1403 C CG  . ASN A 1 188 ? -4.903  -0.015  7.214   1.00 88.45 188 A 1 
ATOM 1404 O OD1 . ASN A 1 188 ? -4.964  0.134   8.421   1.00 83.31 188 A 1 
ATOM 1405 N ND2 . ASN A 1 188 ? -5.174  -1.190  6.701   1.00 82.69 188 A 1 
ATOM 1406 N N   . LEU A 1 189 ? -4.029  3.988   4.983   1.00 90.68 189 A 1 
ATOM 1407 C CA  . LEU A 1 189 ? -3.143  5.032   4.477   1.00 89.58 189 A 1 
ATOM 1408 C C   . LEU A 1 189 ? -3.445  6.390   5.127   1.00 90.36 189 A 1 
ATOM 1409 O O   . LEU A 1 189 ? -2.522  7.063   5.563   1.00 89.33 189 A 1 
ATOM 1410 C CB  . LEU A 1 189 ? -3.237  5.064   2.943   1.00 88.16 189 A 1 
ATOM 1411 C CG  . LEU A 1 189 ? -2.171  5.944   2.258   1.00 81.75 189 A 1 
ATOM 1412 C CD1 . LEU A 1 189 ? -0.742  5.476   2.555   1.00 77.88 189 A 1 
ATOM 1413 C CD2 . LEU A 1 189 ? -2.361  5.857   0.741   1.00 77.35 189 A 1 
ATOM 1414 N N   . VAL A 1 190 ? -4.719  6.757   5.278   1.00 92.22 190 A 1 
ATOM 1415 C CA  . VAL A 1 190 ? -5.118  7.985   5.991   1.00 93.03 190 A 1 
ATOM 1416 C C   . VAL A 1 190 ? -4.684  7.939   7.462   1.00 92.85 190 A 1 
ATOM 1417 O O   . VAL A 1 190 ? -4.108  8.907   7.950   1.00 92.08 190 A 1 
ATOM 1418 C CB  . VAL A 1 190 ? -6.636  8.229   5.867   1.00 94.05 190 A 1 
ATOM 1419 C CG1 . VAL A 1 190 ? -7.129  9.393   6.738   1.00 93.07 190 A 1 
ATOM 1420 C CG2 . VAL A 1 190 ? -7.011  8.565   4.416   1.00 92.87 190 A 1 
ATOM 1421 N N   . LEU A 1 191 ? -4.894  6.816   8.159   1.00 93.60 191 A 1 
ATOM 1422 C CA  . LEU A 1 191 ? -4.466  6.674   9.556   1.00 92.69 191 A 1 
ATOM 1423 C C   . LEU A 1 191 ? -2.946  6.817   9.714   1.00 91.99 191 A 1 
ATOM 1424 O O   . LEU A 1 191 ? -2.492  7.487   10.638  1.00 90.69 191 A 1 
ATOM 1425 C CB  . LEU A 1 191 ? -4.943  5.321   10.115  1.00 92.83 191 A 1 
ATOM 1426 C CG  . LEU A 1 191 ? -6.467  5.229   10.330  1.00 91.64 191 A 1 
ATOM 1427 C CD1 . LEU A 1 191 ? -6.846  3.802   10.717  1.00 89.42 191 A 1 
ATOM 1428 C CD2 . LEU A 1 191 ? -6.964  6.169   11.426  1.00 89.91 191 A 1 
ATOM 1429 N N   . SER A 1 192 ? -2.174  6.217   8.804   1.00 90.38 192 A 1 
ATOM 1430 C CA  . SER A 1 192 ? -0.707  6.301   8.815   1.00 88.40 192 A 1 
ATOM 1431 C C   . SER A 1 192 ? -0.198  7.705   8.487   1.00 88.07 192 A 1 
ATOM 1432 O O   . SER A 1 192 ? 0.637   8.243   9.210   1.00 86.01 192 A 1 
ATOM 1433 C CB  . SER A 1 192 ? -0.140  5.290   7.817   1.00 86.41 192 A 1 
ATOM 1434 O OG  . SER A 1 192 ? 1.270   5.330   7.741   1.00 77.58 192 A 1 
ATOM 1435 N N   . GLU A 1 193 ? -0.684  8.299   7.394   1.00 89.27 193 A 1 
ATOM 1436 C CA  . GLU A 1 193 ? -0.093  9.521   6.842   1.00 88.55 193 A 1 
ATOM 1437 C C   . GLU A 1 193 ? -0.632  10.796  7.487   1.00 89.49 193 A 1 
ATOM 1438 O O   . GLU A 1 193 ? 0.137   11.737  7.672   1.00 88.07 193 A 1 
ATOM 1439 C CB  . GLU A 1 193 ? -0.272  9.572   5.317   1.00 87.68 193 A 1 
ATOM 1440 C CG  . GLU A 1 193 ? 0.422   8.419   4.569   1.00 84.08 193 A 1 
ATOM 1441 C CD  . GLU A 1 193 ? 1.900   8.240   4.947   1.00 83.50 193 A 1 
ATOM 1442 O OE1 . GLU A 1 193 ? 2.311   7.072   5.158   1.00 76.70 193 A 1 
ATOM 1443 O OE2 . GLU A 1 193 ? 2.632   9.246   5.040   1.00 76.99 193 A 1 
ATOM 1444 N N   . ALA A 1 194 ? -1.921  10.843  7.864   1.00 91.09 194 A 1 
ATOM 1445 C CA  . ALA A 1 194 ? -2.515  12.026  8.487   1.00 91.85 194 A 1 
ATOM 1446 C C   . ALA A 1 194 ? -2.411  12.025  10.017  1.00 92.19 194 A 1 
ATOM 1447 O O   . ALA A 1 194 ? -2.252  13.078  10.623  1.00 90.94 194 A 1 
ATOM 1448 C CB  . ALA A 1 194 ? -3.977  12.141  8.055   1.00 92.43 194 A 1 
ATOM 1449 N N   . PHE A 1 195 ? -2.520  10.850  10.648  1.00 91.98 195 A 1 
ATOM 1450 C CA  . PHE A 1 195 ? -2.637  10.750  12.106  1.00 91.96 195 A 1 
ATOM 1451 C C   . PHE A 1 195 ? -1.457  10.047  12.778  1.00 91.00 195 A 1 
ATOM 1452 O O   . PHE A 1 195 ? -1.488  9.844   13.990  1.00 87.62 195 A 1 
ATOM 1453 C CB  . PHE A 1 195 ? -3.971  10.091  12.462  1.00 93.01 195 A 1 
ATOM 1454 C CG  . PHE A 1 195 ? -5.186  10.844  11.962  1.00 94.20 195 A 1 
ATOM 1455 C CD1 . PHE A 1 195 ? -5.585  12.032  12.600  1.00 92.29 195 A 1 
ATOM 1456 C CD2 . PHE A 1 195 ? -5.917  10.361  10.865  1.00 93.12 195 A 1 
ATOM 1457 C CE1 . PHE A 1 195 ? -6.722  12.721  12.154  1.00 92.91 195 A 1 
ATOM 1458 C CE2 . PHE A 1 195 ? -7.055  11.052  10.418  1.00 93.34 195 A 1 
ATOM 1459 C CZ  . PHE A 1 195 ? -7.461  12.229  11.066  1.00 94.35 195 A 1 
ATOM 1460 N N   . ASP A 1 196 ? -0.444  9.663   12.008  1.00 90.04 196 A 1 
ATOM 1461 C CA  . ASP A 1 196 ? 0.748   8.952   12.486  1.00 89.37 196 A 1 
ATOM 1462 C C   . ASP A 1 196 ? 0.431   7.656   13.262  1.00 89.54 196 A 1 
ATOM 1463 O O   . ASP A 1 196 ? 1.217   7.184   14.078  1.00 87.40 196 A 1 
ATOM 1464 C CB  . ASP A 1 196 ? 1.675   9.936   13.231  1.00 87.83 196 A 1 
ATOM 1465 C CG  . ASP A 1 196 ? 3.129   9.472   13.255  1.00 81.62 196 A 1 
ATOM 1466 O OD1 . ASP A 1 196 ? 3.594   8.979   12.202  1.00 77.93 196 A 1 
ATOM 1467 O OD2 . ASP A 1 196 ? 3.815   9.660   14.278  1.00 75.87 196 A 1 
ATOM 1468 N N   . LYS A 1 197 ? -0.744  7.071   13.002  1.00 89.01 197 A 1 
ATOM 1469 C CA  . LYS A 1 197 ? -1.179  5.832   13.645  1.00 88.45 197 A 1 
ATOM 1470 C C   . LYS A 1 197 ? -0.523  4.624   12.987  1.00 87.84 197 A 1 
ATOM 1471 O O   . LYS A 1 197 ? -0.363  4.566   11.766  1.00 85.52 197 A 1 
ATOM 1472 C CB  . LYS A 1 197 ? -2.710  5.713   13.659  1.00 88.98 197 A 1 
ATOM 1473 C CG  . LYS A 1 197 ? -3.336  6.756   14.595  1.00 88.49 197 A 1 
ATOM 1474 C CD  . LYS A 1 197 ? -4.839  6.544   14.785  1.00 85.75 197 A 1 
ATOM 1475 C CE  . LYS A 1 197 ? -5.346  7.579   15.790  1.00 83.05 197 A 1 
ATOM 1476 N NZ  . LYS A 1 197 ? -6.779  7.425   16.117  1.00 76.00 197 A 1 
ATOM 1477 N N   . ASP A 1 198 ? -0.214  3.627   13.807  1.00 87.06 198 A 1 
ATOM 1478 C CA  . ASP A 1 198 ? 0.321   2.351   13.350  1.00 86.31 198 A 1 
ATOM 1479 C C   . ASP A 1 198 ? -0.689  1.615   12.466  1.00 87.49 198 A 1 
ATOM 1480 O O   . ASP A 1 198 ? -1.706  1.079   12.921  1.00 85.61 198 A 1 
ATOM 1481 C CB  . ASP A 1 198 ? 0.721   1.489   14.552  1.00 84.14 198 A 1 
ATOM 1482 C CG  . ASP A 1 198 ? 1.987   1.984   15.245  1.00 80.04 198 A 1 
ATOM 1483 O OD1 . ASP A 1 198 ? 2.891   2.458   14.523  1.00 77.03 198 A 1 
ATOM 1484 O OD2 . ASP A 1 198 ? 2.046   1.814   16.481  1.00 76.05 198 A 1 
ATOM 1485 N N   . ALA A 1 199 ? -0.387  1.570   11.167  1.00 88.92 199 A 1 
ATOM 1486 C CA  . ALA A 1 199 ? -1.225  0.942   10.163  1.00 89.38 199 A 1 
ATOM 1487 C C   . ALA A 1 199 ? -0.381  0.140   9.165   1.00 90.37 199 A 1 
ATOM 1488 O O   . ALA A 1 199 ? 0.688   0.568   8.734   1.00 88.85 199 A 1 
ATOM 1489 C CB  . ALA A 1 199 ? -2.070  2.029   9.488   1.00 87.98 199 A 1 
ATOM 1490 N N   . ILE A 1 200 ? -0.888  -1.031  8.784   1.00 91.10 200 A 1 
ATOM 1491 C CA  . ILE A 1 200 ? -0.296  -1.867  7.735   1.00 92.10 200 A 1 
ATOM 1492 C C   . ILE A 1 200 ? -1.147  -1.712  6.480   1.00 91.63 200 A 1 
ATOM 1493 O O   . ILE A 1 200 ? -2.266  -2.222  6.397   1.00 89.57 200 A 1 
ATOM 1494 C CB  . ILE A 1 200 ? -0.160  -3.345  8.163   1.00 91.98 200 A 1 
ATOM 1495 C CG1 . ILE A 1 200 ? 0.598   -3.474  9.502   1.00 88.05 200 A 1 
ATOM 1496 C CG2 . ILE A 1 200 ? 0.576   -4.126  7.056   1.00 88.05 200 A 1 
ATOM 1497 C CD1 . ILE A 1 200 ? 0.755   -4.918  9.987   1.00 87.02 200 A 1 
ATOM 1498 N N   . CYS A 1 201 ? -0.613  -1.021  5.485   1.00 91.74 201 A 1 
ATOM 1499 C CA  . CYS A 1 201 ? -1.261  -0.878  4.189   1.00 91.16 201 A 1 
ATOM 1500 C C   . CYS A 1 201 ? -0.953  -2.104  3.317   1.00 91.50 201 A 1 
ATOM 1501 O O   . CYS A 1 201 ? 0.149   -2.237  2.778   1.00 90.02 201 A 1 
ATOM 1502 C CB  . CYS A 1 201 ? -0.817  0.455   3.576   1.00 88.71 201 A 1 
ATOM 1503 S SG  . CYS A 1 201 ? -1.750  0.761   2.054   1.00 79.08 201 A 1 
ATOM 1504 N N   . VAL A 1 202 ? -1.924  -3.010  3.170   1.00 92.42 202 A 1 
ATOM 1505 C CA  . VAL A 1 202 ? -1.784  -4.219  2.348   1.00 92.57 202 A 1 
ATOM 1506 C C   . VAL A 1 202 ? -2.475  -4.034  1.005   1.00 91.61 202 A 1 
ATOM 1507 O O   . VAL A 1 202 ? -3.685  -3.844  0.915   1.00 89.98 202 A 1 
ATOM 1508 C CB  . VAL A 1 202 ? -2.271  -5.478  3.080   1.00 92.94 202 A 1 
ATOM 1509 C CG1 . VAL A 1 202 ? -2.072  -6.730  2.213   1.00 90.68 202 A 1 
ATOM 1510 C CG2 . VAL A 1 202 ? -1.476  -5.681  4.376   1.00 90.44 202 A 1 
ATOM 1511 N N   . ASP A 1 203 ? -1.689  -4.125  -0.060  1.00 90.36 203 A 1 
ATOM 1512 C CA  . ASP A 1 203 ? -2.178  -4.193  -1.428  1.00 89.70 203 A 1 
ATOM 1513 C C   . ASP A 1 203 ? -1.848  -5.546  -2.080  1.00 91.06 203 A 1 
ATOM 1514 O O   . ASP A 1 203 ? -1.364  -6.479  -1.429  1.00 90.44 203 A 1 
ATOM 1515 C CB  . ASP A 1 203 ? -1.651  -2.979  -2.204  1.00 87.00 203 A 1 
ATOM 1516 C CG  . ASP A 1 203 ? -0.207  -3.109  -2.705  1.00 82.98 203 A 1 
ATOM 1517 O OD1 . ASP A 1 203 ? 0.496   -4.083  -2.336  1.00 79.36 203 A 1 
ATOM 1518 O OD2 . ASP A 1 203 ? 0.131   -2.283  -3.564  1.00 79.06 203 A 1 
ATOM 1519 N N   . ILE A 1 204 ? -2.097  -5.675  -3.377  1.00 92.17 204 A 1 
ATOM 1520 C CA  . ILE A 1 204 ? -1.833  -6.922  -4.107  1.00 92.44 204 A 1 
ATOM 1521 C C   . ILE A 1 204 ? -0.342  -7.305  -4.129  1.00 93.67 204 A 1 
ATOM 1522 O O   . ILE A 1 204 ? -0.015  -8.490  -4.218  1.00 92.99 204 A 1 
ATOM 1523 C CB  . ILE A 1 204 ? -2.424  -6.814  -5.536  1.00 90.76 204 A 1 
ATOM 1524 C CG1 . ILE A 1 204 ? -2.508  -8.177  -6.257  1.00 80.29 204 A 1 
ATOM 1525 C CG2 . ILE A 1 204 ? -1.640  -5.814  -6.421  1.00 78.08 204 A 1 
ATOM 1526 C CD1 . ILE A 1 204 ? -3.365  -9.217  -5.535  1.00 69.96 204 A 1 
ATOM 1527 N N   . HIS A 1 205 ? 0.570   -6.324  -4.048  1.00 92.25 205 A 1 
ATOM 1528 C CA  . HIS A 1 205 ? 2.010   -6.587  -4.016  1.00 92.34 205 A 1 
ATOM 1529 C C   . HIS A 1 205 ? 2.422   -7.140  -2.655  1.00 94.11 205 A 1 
ATOM 1530 O O   . HIS A 1 205 ? 3.049   -8.200  -2.607  1.00 93.94 205 A 1 
ATOM 1531 C CB  . HIS A 1 205 ? 2.820   -5.326  -4.362  1.00 90.68 205 A 1 
ATOM 1532 C CG  . HIS A 1 205 ? 2.593   -4.838  -5.764  1.00 88.32 205 A 1 
ATOM 1533 N ND1 . HIS A 1 205 ? 3.397   -5.095  -6.847  1.00 80.77 205 A 1 
ATOM 1534 C CD2 . HIS A 1 205 ? 1.559   -4.067  -6.215  1.00 80.04 205 A 1 
ATOM 1535 C CE1 . HIS A 1 205 ? 2.868   -4.478  -7.918  1.00 80.62 205 A 1 
ATOM 1536 N NE2 . HIS A 1 205 ? 1.734   -3.853  -7.583  1.00 80.81 205 A 1 
ATOM 1537 N N   . VAL A 1 206 ? 2.006   -6.493  -1.571  1.00 93.50 206 A 1 
ATOM 1538 C CA  . VAL A 1 206 ? 2.253   -6.954  -0.198  1.00 94.79 206 A 1 
ATOM 1539 C C   . VAL A 1 206 ? 1.660   -8.346  -0.006  1.00 95.89 206 A 1 
ATOM 1540 O O   . VAL A 1 206 ? 2.389   -9.267  0.359   1.00 95.99 206 A 1 
ATOM 1541 C CB  . VAL A 1 206 ? 1.697   -5.964  0.846   1.00 94.48 206 A 1 
ATOM 1542 C CG1 . VAL A 1 206 ? 1.961   -6.461  2.272   1.00 93.17 206 A 1 
ATOM 1543 C CG2 . VAL A 1 206 ? 2.345   -4.584  0.711   1.00 93.06 206 A 1 
ATOM 1544 N N   . HIS A 1 207 ? 0.392   -8.538  -0.358  1.00 96.02 207 A 1 
ATOM 1545 C CA  . HIS A 1 207 ? -0.279  -9.838  -0.281  1.00 96.45 207 A 1 
ATOM 1546 C C   . HIS A 1 207 ? 0.491   -10.934 -1.035  1.00 96.68 207 A 1 
ATOM 1547 O O   . HIS A 1 207 ? 0.833   -11.974 -0.472  1.00 96.33 207 A 1 
ATOM 1548 C CB  . HIS A 1 207 ? -1.710  -9.685  -0.820  1.00 96.31 207 A 1 
ATOM 1549 C CG  . HIS A 1 207 ? -2.417  -11.005 -0.995  1.00 96.34 207 A 1 
ATOM 1550 N ND1 . HIS A 1 207 ? -2.894  -11.817 0.005   1.00 92.15 207 A 1 
ATOM 1551 C CD2 . HIS A 1 207 ? -2.663  -11.642 -2.179  1.00 92.27 207 A 1 
ATOM 1552 C CE1 . HIS A 1 207 ? -3.413  -12.919 -0.564  1.00 92.90 207 A 1 
ATOM 1553 N NE2 . HIS A 1 207 ? -3.296  -12.854 -1.896  1.00 93.31 207 A 1 
ATOM 1554 N N   . ARG A 1 208 ? 0.819   -10.699 -2.319  1.00 96.31 208 A 1 
ATOM 1555 C CA  . ARG A 1 208 ? 1.519   -11.681 -3.158  1.00 96.35 208 A 1 
ATOM 1556 C C   . ARG A 1 208 ? 2.926   -11.997 -2.641  1.00 96.87 208 A 1 
ATOM 1557 O O   . ARG A 1 208 ? 3.307   -13.164 -2.597  1.00 96.57 208 A 1 
ATOM 1558 C CB  . ARG A 1 208 ? 1.557   -11.164 -4.603  1.00 95.49 208 A 1 
ATOM 1559 C CG  . ARG A 1 208 ? 2.258   -12.135 -5.551  1.00 91.50 208 A 1 
ATOM 1560 C CD  . ARG A 1 208 ? 2.307   -11.592 -6.975  1.00 89.86 208 A 1 
ATOM 1561 N NE  . ARG A 1 208 ? 3.197   -10.420 -7.109  1.00 83.75 208 A 1 
ATOM 1562 C CZ  . ARG A 1 208 ? 2.871   -9.176  -7.378  1.00 81.85 208 A 1 
ATOM 1563 N NH1 . ARG A 1 208 ? 1.638   -8.792  -7.518  1.00 68.92 208 A 1 
ATOM 1564 N NH2 . ARG A 1 208 ? 3.796   -8.274  -7.528  1.00 72.54 208 A 1 
ATOM 1565 N N   . ILE A 1 209 ? 3.708   -10.976 -2.309  1.00 96.86 209 A 1 
ATOM 1566 C CA  . ILE A 1 209 ? 5.105   -11.154 -1.892  1.00 97.02 209 A 1 
ATOM 1567 C C   . ILE A 1 209 ? 5.169   -11.843 -0.528  1.00 97.11 209 A 1 
ATOM 1568 O O   . ILE A 1 209 ? 5.930   -12.795 -0.390  1.00 96.83 209 A 1 
ATOM 1569 C CB  . ILE A 1 209 ? 5.877   -9.816  -1.943  1.00 96.91 209 A 1 
ATOM 1570 C CG1 . ILE A 1 209 ? 5.986   -9.328  -3.409  1.00 96.18 209 A 1 
ATOM 1571 C CG2 . ILE A 1 209 ? 7.285   -9.976  -1.340  1.00 96.08 209 A 1 
ATOM 1572 C CD1 . ILE A 1 209 ? 6.517   -7.902  -3.550  1.00 94.23 209 A 1 
ATOM 1573 N N   . SER A 1 210 ? 4.332   -11.463 0.430   1.00 97.49 210 A 1 
ATOM 1574 C CA  . SER A 1 210 ? 4.253   -12.117 1.744   1.00 97.35 210 A 1 
ATOM 1575 C C   . SER A 1 210 ? 3.895   -13.602 1.633   1.00 97.14 210 A 1 
ATOM 1576 O O   . SER A 1 210 ? 4.512   -14.439 2.291   1.00 96.60 210 A 1 
ATOM 1577 C CB  . SER A 1 210 ? 3.223   -11.405 2.628   1.00 97.19 210 A 1 
ATOM 1578 O OG  . SER A 1 210 ? 3.588   -10.055 2.828   1.00 94.68 210 A 1 
ATOM 1579 N N   . ASN A 1 211 ? 2.968   -13.951 0.734   1.00 96.74 211 A 1 
ATOM 1580 C CA  . ASN A 1 211 ? 2.634   -15.350 0.456   1.00 96.55 211 A 1 
ATOM 1581 C C   . ASN A 1 211 ? 3.792   -16.108 -0.213  1.00 96.32 211 A 1 
ATOM 1582 O O   . ASN A 1 211 ? 4.113   -17.221 0.192   1.00 95.23 211 A 1 
ATOM 1583 C CB  . ASN A 1 211 ? 1.351   -15.403 -0.389  1.00 96.47 211 A 1 
ATOM 1584 C CG  . ASN A 1 211 ? 0.118   -15.297 0.481   1.00 95.83 211 A 1 
ATOM 1585 O OD1 . ASN A 1 211 ? -0.180  -16.188 1.251   1.00 90.19 211 A 1 
ATOM 1586 N ND2 . ASN A 1 211 ? -0.617  -14.221 0.416   1.00 89.79 211 A 1 
ATOM 1587 N N   . ARG A 1 212 ? 4.481   -15.501 -1.202  1.00 96.62 212 A 1 
ATOM 1588 C CA  . ARG A 1 212 ? 5.658   -16.120 -1.850  1.00 96.51 212 A 1 
ATOM 1589 C C   . ARG A 1 212 ? 6.818   -16.342 -0.881  1.00 96.33 212 A 1 
ATOM 1590 O O   . ARG A 1 212 ? 7.518   -17.346 -1.010  1.00 95.54 212 A 1 
ATOM 1591 C CB  . ARG A 1 212 ? 6.132   -15.256 -3.025  1.00 96.43 212 A 1 
ATOM 1592 C CG  . ARG A 1 212 ? 5.225   -15.408 -4.244  1.00 95.21 212 A 1 
ATOM 1593 C CD  . ARG A 1 212 ? 5.692   -14.451 -5.341  1.00 94.67 212 A 1 
ATOM 1594 N NE  . ARG A 1 212 ? 4.936   -14.670 -6.582  1.00 93.32 212 A 1 
ATOM 1595 C CZ  . ARG A 1 212 ? 5.084   -14.008 -7.715  1.00 92.55 212 A 1 
ATOM 1596 N NH1 . ARG A 1 212 ? 5.913   -13.014 -7.847  1.00 88.73 212 A 1 
ATOM 1597 N NH2 . ARG A 1 212 ? 4.389   -14.352 -8.761  1.00 88.94 212 A 1 
ATOM 1598 N N   . LEU A 1 213 ? 7.000   -15.429 0.069   1.00 96.48 213 A 1 
ATOM 1599 C CA  . LEU A 1 213 ? 7.993   -15.528 1.141   1.00 96.29 213 A 1 
ATOM 1600 C C   . LEU A 1 213 ? 7.618   -16.571 2.201   1.00 95.86 213 A 1 
ATOM 1601 O O   . LEU A 1 213 ? 8.467   -16.947 2.998   1.00 94.63 213 A 1 
ATOM 1602 C CB  . LEU A 1 213 ? 8.192   -14.138 1.774   1.00 96.51 213 A 1 
ATOM 1603 C CG  . LEU A 1 213 ? 8.970   -13.152 0.883   1.00 96.00 213 A 1 
ATOM 1604 C CD1 . LEU A 1 213 ? 8.905   -11.748 1.470   1.00 94.26 213 A 1 
ATOM 1605 C CD2 . LEU A 1 213 ? 10.446  -13.537 0.770   1.00 94.23 213 A 1 
ATOM 1606 N N   . GLY A 1 214 ? 6.385   -17.061 2.192   1.00 95.86 214 A 1 
ATOM 1607 C CA  . GLY A 1 214 ? 5.929   -18.091 3.123   1.00 95.20 214 A 1 
ATOM 1608 C C   . GLY A 1 214 ? 5.710   -17.589 4.549   1.00 95.28 214 A 1 
ATOM 1609 O O   . GLY A 1 214 ? 5.767   -18.392 5.472   1.00 93.88 214 A 1 
ATOM 1610 N N   . PHE A 1 215 ? 5.444   -16.291 4.732   1.00 95.79 215 A 1 
ATOM 1611 C CA  . PHE A 1 215 ? 5.216   -15.707 6.061   1.00 95.86 215 A 1 
ATOM 1612 C C   . PHE A 1 215 ? 4.077   -16.373 6.842   1.00 95.42 215 A 1 
ATOM 1613 O O   . PHE A 1 215 ? 4.086   -16.359 8.068   1.00 93.61 215 A 1 
ATOM 1614 C CB  . PHE A 1 215 ? 4.916   -14.209 5.915   1.00 95.90 215 A 1 
ATOM 1615 C CG  . PHE A 1 215 ? 6.056   -13.312 5.460   1.00 96.28 215 A 1 
ATOM 1616 C CD1 . PHE A 1 215 ? 7.395   -13.751 5.437   1.00 94.79 215 A 1 
ATOM 1617 C CD2 . PHE A 1 215 ? 5.767   -11.971 5.132   1.00 94.92 215 A 1 
ATOM 1618 C CE1 . PHE A 1 215 ? 8.428   -12.863 5.087   1.00 94.62 215 A 1 
ATOM 1619 C CE2 . PHE A 1 215 ? 6.801   -11.086 4.787   1.00 94.55 215 A 1 
ATOM 1620 C CZ  . PHE A 1 215 ? 8.133   -11.527 4.766   1.00 95.25 215 A 1 
ATOM 1621 N N   . PHE A 1 216 ? 3.125   -16.980 6.135   1.00 95.30 216 A 1 
ATOM 1622 C CA  . PHE A 1 216 ? 1.932   -17.608 6.708   1.00 94.96 216 A 1 
ATOM 1623 C C   . PHE A 1 216 ? 1.919   -19.133 6.510   1.00 94.25 216 A 1 
ATOM 1624 O O   . PHE A 1 216 ? 0.868   -19.766 6.577   1.00 90.38 216 A 1 
ATOM 1625 C CB  . PHE A 1 216 ? 0.693   -16.923 6.119   1.00 94.83 216 A 1 
ATOM 1626 C CG  . PHE A 1 216 ? 0.817   -15.419 5.963   1.00 95.49 216 A 1 
ATOM 1627 C CD1 . PHE A 1 216 ? 1.077   -14.606 7.084   1.00 94.32 216 A 1 
ATOM 1628 C CD2 . PHE A 1 216 ? 0.735   -14.838 4.686   1.00 94.65 216 A 1 
ATOM 1629 C CE1 . PHE A 1 216 ? 1.246   -13.222 6.920   1.00 94.36 216 A 1 
ATOM 1630 C CE2 . PHE A 1 216 ? 0.898   -13.457 4.529   1.00 94.46 216 A 1 
ATOM 1631 C CZ  . PHE A 1 216 ? 1.155   -12.645 5.646   1.00 94.95 216 A 1 
ATOM 1632 N N   . GLY A 1 217 ? 3.090   -19.743 6.234   1.00 93.17 217 A 1 
ATOM 1633 C CA  . GLY A 1 217 ? 3.197   -21.163 5.912   1.00 92.66 217 A 1 
ATOM 1634 C C   . GLY A 1 217 ? 2.706   -21.507 4.502   1.00 93.32 217 A 1 
ATOM 1635 O O   . GLY A 1 217 ? 2.442   -20.636 3.670   1.00 91.92 217 A 1 
ATOM 1636 N N   . ALA A 1 218 ? 2.601   -22.810 4.214   1.00 92.04 218 A 1 
ATOM 1637 C CA  . ALA A 1 218 ? 2.262   -23.312 2.878   1.00 91.84 218 A 1 
ATOM 1638 C C   . ALA A 1 218 ? 0.828   -22.972 2.436   1.00 92.52 218 A 1 
ATOM 1639 O O   . ALA A 1 218 ? 0.589   -22.785 1.244   1.00 89.97 218 A 1 
ATOM 1640 C CB  . ALA A 1 218 ? 2.497   -24.823 2.864   1.00 89.88 218 A 1 
ATOM 1641 N N   . SER A 1 219 ? -0.103  -22.856 3.378   1.00 92.74 219 A 1 
ATOM 1642 C CA  . SER A 1 219 ? -1.505  -22.516 3.095   1.00 92.37 219 A 1 
ATOM 1643 C C   . SER A 1 219 ? -1.686  -21.058 2.667   1.00 93.32 219 A 1 
ATOM 1644 O O   . SER A 1 219 ? -2.630  -20.753 1.945   1.00 91.20 219 A 1 
ATOM 1645 C CB  . SER A 1 219 ? -2.367  -22.799 4.330   1.00 90.30 219 A 1 
ATOM 1646 O OG  . SER A 1 219 ? -2.166  -24.134 4.760   1.00 82.67 219 A 1 
ATOM 1647 N N   . GLY A 1 220 ? -0.779  -20.169 3.078   1.00 93.84 220 A 1 
ATOM 1648 C CA  . GLY A 1 220 ? -0.851  -18.740 2.782   1.00 94.54 220 A 1 
ATOM 1649 C C   . GLY A 1 220 ? -2.103  -18.055 3.341   1.00 95.64 220 A 1 
ATOM 1650 O O   . GLY A 1 220 ? -2.788  -18.574 4.217   1.00 94.35 220 A 1 
ATOM 1651 N N   . THR A 1 221 ? -2.388  -16.877 2.804   1.00 96.39 221 A 1 
ATOM 1652 C CA  . THR A 1 221 ? -3.614  -16.100 3.042   1.00 96.93 221 A 1 
ATOM 1653 C C   . THR A 1 221 ? -4.389  -15.956 1.734   1.00 96.99 221 A 1 
ATOM 1654 O O   . THR A 1 221 ? -3.783  -15.871 0.659   1.00 96.31 221 A 1 
ATOM 1655 C CB  . THR A 1 221 ? -3.297  -14.714 3.621   1.00 96.82 221 A 1 
ATOM 1656 O OG1 . THR A 1 221 ? -2.344  -14.062 2.801   1.00 95.52 221 A 1 
ATOM 1657 C CG2 . THR A 1 221 ? -2.714  -14.795 5.021   1.00 94.98 221 A 1 
ATOM 1658 N N   . LYS A 1 222 ? -5.719  -15.921 1.805   1.00 96.85 222 A 1 
ATOM 1659 C CA  . LYS A 1 222 ? -6.585  -15.920 0.609   1.00 96.60 222 A 1 
ATOM 1660 C C   . LYS A 1 222 ? -6.661  -14.552 -0.057  1.00 96.52 222 A 1 
ATOM 1661 O O   . LYS A 1 222 ? -6.682  -14.458 -1.282  1.00 95.07 222 A 1 
ATOM 1662 C CB  . LYS A 1 222 ? -7.991  -16.385 0.989   1.00 95.86 222 A 1 
ATOM 1663 C CG  . LYS A 1 222 ? -8.009  -17.807 1.554   1.00 88.58 222 A 1 
ATOM 1664 C CD  . LYS A 1 222 ? -9.411  -18.123 2.076   1.00 84.57 222 A 1 
ATOM 1665 C CE  . LYS A 1 222 ? -9.395  -19.437 2.842   1.00 74.54 222 A 1 
ATOM 1666 N NZ  . LYS A 1 222 ? -10.602 -19.543 3.692   1.00 62.64 222 A 1 
ATOM 1667 N N   . ASP A 1 223 ? -6.694  -13.495 0.741   1.00 96.19 223 A 1 
ATOM 1668 C CA  . ASP A 1 223 ? -6.890  -12.132 0.258   1.00 96.07 223 A 1 
ATOM 1669 C C   . ASP A 1 223 ? -6.048  -11.098 1.045   1.00 96.45 223 A 1 
ATOM 1670 O O   . ASP A 1 223 ? -5.420  -11.426 2.063   1.00 95.84 223 A 1 
ATOM 1671 C CB  . ASP A 1 223 ? -8.400  -11.830 0.242   1.00 95.22 223 A 1 
ATOM 1672 C CG  . ASP A 1 223 ? -9.045  -11.789 1.627   1.00 94.19 223 A 1 
ATOM 1673 O OD1 . ASP A 1 223 ? -8.445  -11.151 2.518   1.00 90.04 223 A 1 
ATOM 1674 O OD2 . ASP A 1 223 ? -10.163 -12.317 1.763   1.00 89.42 223 A 1 
ATOM 1675 N N   . PRO A 1 224 ? -5.988  -9.844  0.579   1.00 95.17 224 A 1 
ATOM 1676 C CA  . PRO A 1 224 ? -5.257  -8.780  1.266   1.00 94.73 224 A 1 
ATOM 1677 C C   . PRO A 1 224 ? -5.733  -8.498  2.696   1.00 95.07 224 A 1 
ATOM 1678 O O   . PRO A 1 224 ? -4.934  -8.052  3.514   1.00 94.39 224 A 1 
ATOM 1679 C CB  . PRO A 1 224 ? -5.420  -7.540  0.378   1.00 93.52 224 A 1 
ATOM 1680 C CG  . PRO A 1 224 ? -5.593  -8.131  -1.016  1.00 91.71 224 A 1 
ATOM 1681 C CD  . PRO A 1 224 ? -6.424  -9.381  -0.729  1.00 93.46 224 A 1 
ATOM 1682 N N   . PHE A 1 225 ? -7.007  -8.749  3.005   1.00 93.70 225 A 1 
ATOM 1683 C CA  . PHE A 1 225 ? -7.544  -8.538  4.348   1.00 93.16 225 A 1 
ATOM 1684 C C   . PHE A 1 225 ? -7.015  -9.590  5.336   1.00 93.51 225 A 1 
ATOM 1685 O O   . PHE A 1 225 ? -6.479  -9.226  6.383   1.00 93.48 225 A 1 
ATOM 1686 C CB  . PHE A 1 225 ? -9.080  -8.524  4.303   1.00 92.44 225 A 1 
ATOM 1687 C CG  . PHE A 1 225 ? -9.707  -8.547  5.676   1.00 91.14 225 A 1 
ATOM 1688 C CD1 . PHE A 1 225 ? -10.369 -9.692  6.151   1.00 87.57 225 A 1 
ATOM 1689 C CD2 . PHE A 1 225 ? -9.550  -7.437  6.517   1.00 87.54 225 A 1 
ATOM 1690 C CE1 . PHE A 1 225 ? -10.884 -9.721  7.461   1.00 86.20 225 A 1 
ATOM 1691 C CE2 . PHE A 1 225 ? -10.057 -7.472  7.827   1.00 85.96 225 A 1 
ATOM 1692 C CZ  . PHE A 1 225 ? -10.724 -8.612  8.301   1.00 86.59 225 A 1 
ATOM 1693 N N   . GLU A 1 226 ? -7.072  -10.873 4.979   1.00 95.90 226 A 1 
ATOM 1694 C CA  . GLU A 1 226 ? -6.454  -11.942 5.773   1.00 96.18 226 A 1 
ATOM 1695 C C   . GLU A 1 226 ? -4.943  -11.706 5.939   1.00 96.22 226 A 1 
ATOM 1696 O O   . GLU A 1 226 ? -4.393  -11.891 7.026   1.00 95.65 226 A 1 
ATOM 1697 C CB  . GLU A 1 226 ? -6.683  -13.314 5.115   1.00 95.87 226 A 1 
ATOM 1698 C CG  . GLU A 1 226 ? -8.125  -13.845 5.214   1.00 88.20 226 A 1 
ATOM 1699 C CD  . GLU A 1 226 ? -8.253  -15.300 4.712   1.00 88.98 226 A 1 
ATOM 1700 O OE1 . GLU A 1 226 ? -9.354  -15.896 4.811   1.00 80.28 226 A 1 
ATOM 1701 O OE2 . GLU A 1 226 ? -7.248  -15.873 4.229   1.00 84.28 226 A 1 
ATOM 1702 N N   . THR A 1 227 ? -4.268  -11.222 4.886   1.00 97.02 227 A 1 
ATOM 1703 C CA  . THR A 1 227 ? -2.850  -10.838 4.945   1.00 96.93 227 A 1 
ATOM 1704 C C   . THR A 1 227 ? -2.596  -9.732  5.963   1.00 96.78 227 A 1 
ATOM 1705 O O   . THR A 1 227 ? -1.648  -9.834  6.737   1.00 96.38 227 A 1 
ATOM 1706 C CB  . THR A 1 227 ? -2.334  -10.380 3.575   1.00 96.79 227 A 1 
ATOM 1707 O OG1 . THR A 1 227 ? -2.515  -11.385 2.616   1.00 95.28 227 A 1 
ATOM 1708 C CG2 . THR A 1 227 ? -0.840  -10.057 3.576   1.00 95.26 227 A 1 
ATOM 1709 N N   . GLU A 1 228 ? -3.423  -8.678  5.989   1.00 95.14 228 A 1 
ATOM 1710 C CA  . GLU A 1 228 ? -3.300  -7.602  6.976   1.00 94.48 228 A 1 
ATOM 1711 C C   . GLU A 1 228 ? -3.432  -8.150  8.402   1.00 94.38 228 A 1 
ATOM 1712 O O   . GLU A 1 228 ? -2.585  -7.864  9.248   1.00 93.79 228 A 1 
ATOM 1713 C CB  . GLU A 1 228 ? -4.355  -6.508  6.720   1.00 93.66 228 A 1 
ATOM 1714 C CG  . GLU A 1 228 ? -4.138  -5.271  7.605   1.00 91.33 228 A 1 
ATOM 1715 C CD  . GLU A 1 228 ? -5.336  -4.315  7.651   1.00 90.65 228 A 1 
ATOM 1716 O OE1 . GLU A 1 228 ? -5.541  -3.688  8.722   1.00 84.04 228 A 1 
ATOM 1717 O OE2 . GLU A 1 228 ? -6.080  -4.188  6.659   1.00 86.12 228 A 1 
ATOM 1718 N N   . MET A 1 229 ? -4.461  -8.968  8.660   1.00 95.18 229 A 1 
ATOM 1719 C CA  . MET A 1 229 ? -4.695  -9.543  9.988   1.00 94.54 229 A 1 
ATOM 1720 C C   . MET A 1 229 ? -3.542  -10.449 10.431  1.00 94.53 229 A 1 
ATOM 1721 O O   . MET A 1 229 ? -3.082  -10.353 11.570  1.00 93.89 229 A 1 
ATOM 1722 C CB  . MET A 1 229 ? -6.017  -10.323 10.013  1.00 94.14 229 A 1 
ATOM 1723 C CG  . MET A 1 229 ? -7.266  -9.460  9.780   1.00 91.35 229 A 1 
ATOM 1724 S SD  . MET A 1 229 ? -7.519  -8.089  10.950  1.00 86.70 229 A 1 
ATOM 1725 C CE  . MET A 1 229 ? -6.747  -6.736  10.038  1.00 75.07 229 A 1 
ATOM 1726 N N   . ALA A 1 230 ? -3.023  -11.279 9.521   1.00 96.29 230 A 1 
ATOM 1727 C CA  . ALA A 1 230 ? -1.887  -12.144 9.806   1.00 96.15 230 A 1 
ATOM 1728 C C   . ALA A 1 230 ? -0.607  -11.330 10.057  1.00 96.11 230 A 1 
ATOM 1729 O O   . ALA A 1 230 ? 0.072   -11.559 11.060  1.00 95.36 230 A 1 
ATOM 1730 C CB  . ALA A 1 230 ? -1.744  -13.139 8.657   1.00 96.03 230 A 1 
ATOM 1731 N N   . LEU A 1 231 ? -0.299  -10.329 9.223   1.00 96.19 231 A 1 
ATOM 1732 C CA  . LEU A 1 231 ? 0.870   -9.460  9.410   1.00 96.16 231 A 1 
ATOM 1733 C C   . LEU A 1 231 ? 0.824   -8.709  10.741  1.00 95.88 231 A 1 
ATOM 1734 O O   . LEU A 1 231 ? 1.847   -8.638  11.407  1.00 95.29 231 A 1 
ATOM 1735 C CB  . LEU A 1 231 ? 1.003   -8.465  8.245   1.00 96.43 231 A 1 
ATOM 1736 C CG  . LEU A 1 231 ? 1.532   -9.073  6.936   1.00 95.93 231 A 1 
ATOM 1737 C CD1 . LEU A 1 231 ? 1.470   -8.011  5.836   1.00 94.66 231 A 1 
ATOM 1738 C CD2 . LEU A 1 231 ? 2.983   -9.545  7.051   1.00 94.81 231 A 1 
ATOM 1739 N N   . ARG A 1 232 ? -0.342  -8.219  11.174  1.00 94.69 232 A 1 
ATOM 1740 C CA  . ARG A 1 232 ? -0.489  -7.556  12.488  1.00 93.54 232 A 1 
ATOM 1741 C C   . ARG A 1 232 ? -0.038  -8.431  13.657  1.00 93.80 232 A 1 
ATOM 1742 O O   . ARG A 1 232 ? 0.370   -7.889  14.677  1.00 92.58 232 A 1 
ATOM 1743 C CB  . ARG A 1 232 ? -1.948  -7.124  12.706  1.00 92.33 232 A 1 
ATOM 1744 C CG  . ARG A 1 232 ? -2.303  -5.865  11.907  1.00 87.08 232 A 1 
ATOM 1745 C CD  . ARG A 1 232 ? -3.788  -5.527  12.064  1.00 84.60 232 A 1 
ATOM 1746 N NE  . ARG A 1 232 ? -4.156  -4.326  11.287  1.00 80.56 232 A 1 
ATOM 1747 C CZ  . ARG A 1 232 ? -3.966  -3.053  11.619  1.00 76.43 232 A 1 
ATOM 1748 N NH1 . ARG A 1 232 ? -3.440  -2.687  12.754  1.00 67.44 232 A 1 
ATOM 1749 N NH2 . ARG A 1 232 ? -4.313  -2.125  10.780  1.00 69.44 232 A 1 
ATOM 1750 N N   . SER A 1 233 ? -0.101  -9.754  13.517  1.00 94.40 233 A 1 
ATOM 1751 C CA  . SER A 1 233 ? 0.290   -10.696 14.572  1.00 93.97 233 A 1 
ATOM 1752 C C   . SER A 1 233 ? 1.773   -11.078 14.563  1.00 94.33 233 A 1 
ATOM 1753 O O   . SER A 1 233 ? 2.284   -11.509 15.590  1.00 92.61 233 A 1 
ATOM 1754 C CB  . SER A 1 233 ? -0.598  -11.942 14.509  1.00 92.77 233 A 1 
ATOM 1755 O OG  . SER A 1 233 ? -0.304  -12.778 13.410  1.00 81.51 233 A 1 
ATOM 1756 N N   . ILE A 1 234 ? 2.467   -10.933 13.419  1.00 95.70 234 A 1 
ATOM 1757 C CA  . ILE A 1 234 ? 3.837   -11.450 13.242  1.00 95.70 234 A 1 
ATOM 1758 C C   . ILE A 1 234 ? 4.866   -10.390 12.833  1.00 96.10 234 A 1 
ATOM 1759 O O   . ILE A 1 234 ? 6.057   -10.581 13.069  1.00 95.53 234 A 1 
ATOM 1760 C CB  . ILE A 1 234 ? 3.859   -12.633 12.246  1.00 95.49 234 A 1 
ATOM 1761 C CG1 . ILE A 1 234 ? 3.491   -12.201 10.806  1.00 94.44 234 A 1 
ATOM 1762 C CG2 . ILE A 1 234 ? 2.956   -13.780 12.736  1.00 93.33 234 A 1 
ATOM 1763 C CD1 . ILE A 1 234 ? 3.701   -13.288 9.749   1.00 92.65 234 A 1 
ATOM 1764 N N   . LEU A 1 235 ? 4.451   -9.299  12.187  1.00 95.60 235 A 1 
ATOM 1765 C CA  . LEU A 1 235 ? 5.351   -8.260  11.692  1.00 95.99 235 A 1 
ATOM 1766 C C   . LEU A 1 235 ? 5.654   -7.248  12.809  1.00 96.14 235 A 1 
ATOM 1767 O O   . LEU A 1 235 ? 4.722   -6.615  13.311  1.00 95.58 235 A 1 
ATOM 1768 C CB  . LEU A 1 235 ? 4.722   -7.583  10.460  1.00 96.16 235 A 1 
ATOM 1769 C CG  . LEU A 1 235 ? 5.601   -6.498  9.814   1.00 95.72 235 A 1 
ATOM 1770 C CD1 . LEU A 1 235 ? 6.855   -7.066  9.162   1.00 93.72 235 A 1 
ATOM 1771 C CD2 . LEU A 1 235 ? 4.807   -5.763  8.731   1.00 93.87 235 A 1 
ATOM 1772 N N   . PRO A 1 236 ? 6.927   -7.025  13.174  1.00 95.74 236 A 1 
ATOM 1773 C CA  . PRO A 1 236 ? 7.281   -5.986  14.140  1.00 95.54 236 A 1 
ATOM 1774 C C   . PRO A 1 236 ? 6.817   -4.594  13.681  1.00 95.47 236 A 1 
ATOM 1775 O O   . PRO A 1 236 ? 6.949   -4.248  12.505  1.00 94.76 236 A 1 
ATOM 1776 C CB  . PRO A 1 236 ? 8.802   -6.061  14.297  1.00 95.10 236 A 1 
ATOM 1777 C CG  . PRO A 1 236 ? 9.141   -7.490  13.875  1.00 94.25 236 A 1 
ATOM 1778 C CD  . PRO A 1 236 ? 8.104   -7.792  12.802  1.00 95.37 236 A 1 
ATOM 1779 N N   . GLN A 1 237 ? 6.300   -3.775  14.611  1.00 93.81 237 A 1 
ATOM 1780 C CA  . GLN A 1 237 ? 5.692   -2.468  14.303  1.00 92.89 237 A 1 
ATOM 1781 C C   . GLN A 1 237 ? 6.628   -1.515  13.544  1.00 92.62 237 A 1 
ATOM 1782 O O   . GLN A 1 237 ? 6.176   -0.773  12.671  1.00 91.43 237 A 1 
ATOM 1783 C CB  . GLN A 1 237 ? 5.221   -1.788  15.599  1.00 91.40 237 A 1 
ATOM 1784 C CG  . GLN A 1 237 ? 3.933   -2.403  16.147  1.00 83.47 237 A 1 
ATOM 1785 C CD  . GLN A 1 237 ? 3.451   -1.661  17.391  1.00 79.05 237 A 1 
ATOM 1786 O OE1 . GLN A 1 237 ? 4.177   -1.496  18.346  1.00 71.29 237 A 1 
ATOM 1787 N NE2 . GLN A 1 237 ? 2.233   -1.190  17.434  1.00 67.61 237 A 1 
ATOM 1788 N N   . GLU A 1 238 ? 7.933   -1.586  13.793  1.00 93.99 238 A 1 
ATOM 1789 C CA  . GLU A 1 238 ? 8.932   -0.763  13.095  1.00 93.34 238 A 1 
ATOM 1790 C C   . GLU A 1 238 ? 8.916   -0.933  11.563  1.00 93.05 238 A 1 
ATOM 1791 O O   . GLU A 1 238 ? 9.387   -0.060  10.831  1.00 91.40 238 A 1 
ATOM 1792 C CB  . GLU A 1 238 ? 10.326  -1.072  13.659  1.00 92.90 238 A 1 
ATOM 1793 C CG  . GLU A 1 238 ? 10.774  -2.512  13.380  1.00 87.98 238 A 1 
ATOM 1794 C CD  . GLU A 1 238 ? 12.208  -2.804  13.844  1.00 86.61 238 A 1 
ATOM 1795 O OE1 . GLU A 1 238 ? 12.447  -3.961  14.236  1.00 79.45 238 A 1 
ATOM 1796 O OE2 . GLU A 1 238 ? 13.054  -1.895  13.710  1.00 81.86 238 A 1 
ATOM 1797 N N   . TYR A 1 239 ? 8.365   -2.045  11.052  1.00 94.75 239 A 1 
ATOM 1798 C CA  . TYR A 1 239 ? 8.259   -2.326  9.614   1.00 94.50 239 A 1 
ATOM 1799 C C   . TYR A 1 239 ? 6.893   -1.986  9.012   1.00 94.08 239 A 1 
ATOM 1800 O O   . TYR A 1 239 ? 6.762   -1.989  7.789   1.00 92.91 239 A 1 
ATOM 1801 C CB  . TYR A 1 239 ? 8.637   -3.789  9.346   1.00 95.03 239 A 1 
ATOM 1802 C CG  . TYR A 1 239 ? 10.026  -4.184  9.819   1.00 95.27 239 A 1 
ATOM 1803 C CD1 . TYR A 1 239 ? 11.166  -3.589  9.253   1.00 93.32 239 A 1 
ATOM 1804 C CD2 . TYR A 1 239 ? 10.181  -5.131  10.846  1.00 93.72 239 A 1 
ATOM 1805 C CE1 . TYR A 1 239 ? 12.449  -3.903  9.742   1.00 93.42 239 A 1 
ATOM 1806 C CE2 . TYR A 1 239 ? 11.462  -5.445  11.340  1.00 93.45 239 A 1 
ATOM 1807 C CZ  . TYR A 1 239 ? 12.599  -4.815  10.801  1.00 94.21 239 A 1 
ATOM 1808 O OH  . TYR A 1 239 ? 13.826  -5.053  11.321  1.00 93.03 239 A 1 
ATOM 1809 N N   . TRP A 1 240 ? 5.877   -1.667  9.822   1.00 93.23 240 A 1 
ATOM 1810 C CA  . TRP A 1 240 ? 4.487   -1.518  9.380   1.00 93.11 240 A 1 
ATOM 1811 C C   . TRP A 1 240 ? 4.315   -0.450  8.296   1.00 92.17 240 A 1 
ATOM 1812 O O   . TRP A 1 240 ? 3.704   -0.712  7.255   1.00 90.26 240 A 1 
ATOM 1813 C CB  . TRP A 1 240 ? 3.592   -1.214  10.591  1.00 93.02 240 A 1 
ATOM 1814 C CG  . TRP A 1 240 ? 3.277   -2.369  11.493  1.00 92.95 240 A 1 
ATOM 1815 C CD1 . TRP A 1 240 ? 3.997   -3.501  11.654  1.00 90.62 240 A 1 
ATOM 1816 C CD2 . TRP A 1 240 ? 2.121   -2.521  12.369  1.00 92.37 240 A 1 
ATOM 1817 N NE1 . TRP A 1 240 ? 3.373   -4.337  12.554  1.00 90.54 240 A 1 
ATOM 1818 C CE2 . TRP A 1 240 ? 2.207   -3.785  13.028  1.00 91.36 240 A 1 
ATOM 1819 C CE3 . TRP A 1 240 ? 1.002   -1.710  12.677  1.00 91.14 240 A 1 
ATOM 1820 C CZ2 . TRP A 1 240 ? 1.228   -4.231  13.925  1.00 90.43 240 A 1 
ATOM 1821 C CZ3 . TRP A 1 240 ? 0.018   -2.148  13.578  1.00 89.70 240 A 1 
ATOM 1822 C CH2 . TRP A 1 240 ? 0.125   -3.405  14.201  1.00 89.14 240 A 1 
ATOM 1823 N N   . LYS A 1 241 ? 4.910   0.733   8.488   1.00 89.85 241 A 1 
ATOM 1824 C CA  . LYS A 1 241 ? 4.858   1.827   7.499   1.00 87.82 241 A 1 
ATOM 1825 C C   . LYS A 1 241 ? 5.673   1.525   6.238   1.00 87.81 241 A 1 
ATOM 1826 O O   . LYS A 1 241 ? 5.308   1.941   5.139   1.00 85.34 241 A 1 
ATOM 1827 C CB  . LYS A 1 241 ? 5.314   3.137   8.153   1.00 84.90 241 A 1 
ATOM 1828 C CG  . LYS A 1 241 ? 4.332   3.595   9.241   1.00 77.37 241 A 1 
ATOM 1829 C CD  . LYS A 1 241 ? 4.727   4.940   9.843   1.00 74.63 241 A 1 
ATOM 1830 C CE  . LYS A 1 241 ? 3.682   5.359   10.881  1.00 67.03 241 A 1 
ATOM 1831 N NZ  . LYS A 1 241 ? 4.039   6.597   11.570  1.00 59.77 241 A 1 
ATOM 1832 N N   . ARG A 1 242 ? 6.776   0.772   6.383   1.00 88.96 242 A 1 
ATOM 1833 C CA  . ARG A 1 242 ? 7.758   0.550   5.302   1.00 89.03 242 A 1 
ATOM 1834 C C   . ARG A 1 242 ? 7.395   -0.604  4.368   1.00 90.12 242 A 1 
ATOM 1835 O O   . ARG A 1 242 ? 7.797   -0.598  3.207   1.00 88.60 242 A 1 
ATOM 1836 C CB  . ARG A 1 242 ? 9.152   0.348   5.911   1.00 87.56 242 A 1 
ATOM 1837 C CG  . ARG A 1 242 ? 9.670   1.618   6.608   1.00 84.48 242 A 1 
ATOM 1838 C CD  . ARG A 1 242 ? 11.105  1.445   7.111   1.00 81.69 242 A 1 
ATOM 1839 N NE  . ARG A 1 242 ? 11.178  0.659   8.353   1.00 75.32 242 A 1 
ATOM 1840 C CZ  . ARG A 1 242 ? 12.281  0.199   8.916   1.00 69.29 242 A 1 
ATOM 1841 N NH1 . ARG A 1 242 ? 13.458  0.344   8.380   1.00 63.73 242 A 1 
ATOM 1842 N NH2 . ARG A 1 242 ? 12.231  -0.424  10.057  1.00 60.43 242 A 1 
ATOM 1843 N N   . ILE A 1 243 ? 6.629   -1.591  4.846   1.00 91.14 243 A 1 
ATOM 1844 C CA  . ILE A 1 243 ? 6.326   -2.795  4.065   1.00 92.25 243 A 1 
ATOM 1845 C C   . ILE A 1 243 ? 5.626   -2.467  2.743   1.00 91.66 243 A 1 
ATOM 1846 O O   . ILE A 1 243 ? 5.971   -3.047  1.712   1.00 90.67 243 A 1 
ATOM 1847 C CB  . ILE A 1 243 ? 5.539   -3.826  4.908   1.00 93.35 243 A 1 
ATOM 1848 C CG1 . ILE A 1 243 ? 5.469   -5.170  4.148   1.00 93.21 243 A 1 
ATOM 1849 C CG2 . ILE A 1 243 ? 4.140   -3.335  5.306   1.00 92.22 243 A 1 
ATOM 1850 C CD1 . ILE A 1 243 ? 4.910   -6.334  4.965   1.00 92.08 243 A 1 
ATOM 1851 N N   . ASN A 1 244 ? 4.678   -1.529  2.741   1.00 89.40 244 A 1 
ATOM 1852 C CA  . ASN A 1 244 ? 3.930   -1.208  1.532   1.00 87.59 244 A 1 
ATOM 1853 C C   . ASN A 1 244 ? 4.836   -0.616  0.450   1.00 87.40 244 A 1 
ATOM 1854 O O   . ASN A 1 244 ? 4.921   -1.188  -0.636  1.00 86.60 244 A 1 
ATOM 1855 C CB  . ASN A 1 244 ? 2.743   -0.288  1.859   1.00 85.55 244 A 1 
ATOM 1856 C CG  . ASN A 1 244 ? 1.882   -0.067  0.618   1.00 79.77 244 A 1 
ATOM 1857 O OD1 . ASN A 1 244 ? 1.957   0.932   -0.065  1.00 72.11 244 A 1 
ATOM 1858 N ND2 . ASN A 1 244 ? 1.067   -1.030  0.259   1.00 71.78 244 A 1 
ATOM 1859 N N   . SER A 1 245 ? 5.552   0.467   0.740   1.00 86.37 245 A 1 
ATOM 1860 C CA  . SER A 1 245 ? 6.410   1.139   -0.245  1.00 84.99 245 A 1 
ATOM 1861 C C   . SER A 1 245 ? 7.487   0.204   -0.804  1.00 86.21 245 A 1 
ATOM 1862 O O   . SER A 1 245 ? 7.636   0.091   -2.024  1.00 85.22 245 A 1 
ATOM 1863 C CB  . SER A 1 245 ? 7.039   2.398   0.369   1.00 82.27 245 A 1 
ATOM 1864 O OG  . SER A 1 245 ? 7.773   2.086   1.541   1.00 75.16 245 A 1 
ATOM 1865 N N   . LEU A 1 246 ? 8.162   -0.564  0.071   1.00 90.10 246 A 1 
ATOM 1866 C CA  . LEU A 1 246 ? 9.197   -1.511  -0.342  1.00 91.43 246 A 1 
ATOM 1867 C C   . LEU A 1 246 ? 8.633   -2.646  -1.202  1.00 92.05 246 A 1 
ATOM 1868 O O   . LEU A 1 246 ? 9.198   -2.964  -2.248  1.00 91.71 246 A 1 
ATOM 1869 C CB  . LEU A 1 246 ? 9.910   -2.078  0.898   1.00 92.34 246 A 1 
ATOM 1870 C CG  . LEU A 1 246 ? 10.795  -1.067  1.641   1.00 90.59 246 A 1 
ATOM 1871 C CD1 . LEU A 1 246 ? 11.299  -1.700  2.937   1.00 88.66 246 A 1 
ATOM 1872 C CD2 . LEU A 1 246 ? 12.013  -0.649  0.809   1.00 88.95 246 A 1 
ATOM 1873 N N   . PHE A 1 247 ? 7.518   -3.263  -0.801  1.00 92.61 247 A 1 
ATOM 1874 C CA  . PHE A 1 247 ? 6.970   -4.408  -1.536  1.00 93.36 247 A 1 
ATOM 1875 C C   . PHE A 1 247 ? 6.278   -3.995  -2.837  1.00 92.32 247 A 1 
ATOM 1876 O O   . PHE A 1 247 ? 6.316   -4.756  -3.803  1.00 90.71 247 A 1 
ATOM 1877 C CB  . PHE A 1 247 ? 6.022   -5.228  -0.653  1.00 94.45 247 A 1 
ATOM 1878 C CG  . PHE A 1 247 ? 6.671   -6.205  0.318   1.00 95.08 247 A 1 
ATOM 1879 C CD1 . PHE A 1 247 ? 7.968   -6.016  0.830   1.00 92.94 247 A 1 
ATOM 1880 C CD2 . PHE A 1 247 ? 5.945   -7.349  0.711   1.00 93.16 247 A 1 
ATOM 1881 C CE1 . PHE A 1 247 ? 8.530   -6.950  1.716   1.00 93.25 247 A 1 
ATOM 1882 C CE2 . PHE A 1 247 ? 6.505   -8.280  1.597   1.00 93.32 247 A 1 
ATOM 1883 C CZ  . PHE A 1 247 ? 7.798   -8.081  2.103   1.00 94.63 247 A 1 
ATOM 1884 N N   . VAL A 1 248 ? 5.687   -2.801  -2.902  1.00 89.82 248 A 1 
ATOM 1885 C CA  . VAL A 1 248 ? 5.153   -2.246  -4.151  1.00 87.75 248 A 1 
ATOM 1886 C C   . VAL A 1 248 ? 6.286   -2.041  -5.146  1.00 88.07 248 A 1 
ATOM 1887 O O   . VAL A 1 248 ? 6.246   -2.632  -6.228  1.00 87.43 248 A 1 
ATOM 1888 C CB  . VAL A 1 248 ? 4.364   -0.942  -3.906  1.00 85.54 248 A 1 
ATOM 1889 C CG1 . VAL A 1 248 ? 4.016   -0.230  -5.224  1.00 81.72 248 A 1 
ATOM 1890 C CG2 . VAL A 1 248 ? 3.042   -1.246  -3.197  1.00 81.44 248 A 1 
ATOM 1891 N N   . PHE A 1 249 ? 7.331   -1.309  -4.763  1.00 87.76 249 A 1 
ATOM 1892 C CA  . PHE A 1 249 ? 8.465   -1.036  -5.648  1.00 87.07 249 A 1 
ATOM 1893 C C   . PHE A 1 249 ? 9.172   -2.327  -6.086  1.00 88.35 249 A 1 
ATOM 1894 O O   . PHE A 1 249 ? 9.346   -2.587  -7.280  1.00 88.28 249 A 1 
ATOM 1895 C CB  . PHE A 1 249 ? 9.418   -0.062  -4.938  1.00 85.88 249 A 1 
ATOM 1896 C CG  . PHE A 1 249 ? 10.562  0.425   -5.813  1.00 83.41 249 A 1 
ATOM 1897 C CD1 . PHE A 1 249 ? 11.879  0.437   -5.313  1.00 79.89 249 A 1 
ATOM 1898 C CD2 . PHE A 1 249 ? 10.310  0.892   -7.117  1.00 78.60 249 A 1 
ATOM 1899 C CE1 . PHE A 1 249 ? 12.933  0.916   -6.112  1.00 77.56 249 A 1 
ATOM 1900 C CE2 . PHE A 1 249 ? 11.370  1.360   -7.920  1.00 77.27 249 A 1 
ATOM 1901 C CZ  . PHE A 1 249 ? 12.679  1.371   -7.416  1.00 78.44 249 A 1 
ATOM 1902 N N   . TYR A 1 250 ? 9.460   -3.228  -5.132  1.00 91.44 250 A 1 
ATOM 1903 C CA  . TYR A 1 250 ? 10.060  -4.530  -5.428  1.00 92.38 250 A 1 
ATOM 1904 C C   . TYR A 1 250 ? 9.169   -5.414  -6.308  1.00 92.51 250 A 1 
ATOM 1905 O O   . TYR A 1 250 ? 9.639   -6.132  -7.192  1.00 91.72 250 A 1 
ATOM 1906 C CB  . TYR A 1 250 ? 10.372  -5.241  -4.108  1.00 93.39 250 A 1 
ATOM 1907 C CG  . TYR A 1 250 ? 11.344  -6.380  -4.284  1.00 93.93 250 A 1 
ATOM 1908 C CD1 . TYR A 1 250 ? 10.950  -7.720  -4.102  1.00 91.62 250 A 1 
ATOM 1909 C CD2 . TYR A 1 250 ? 12.670  -6.078  -4.648  1.00 91.72 250 A 1 
ATOM 1910 C CE1 . TYR A 1 250 ? 11.883  -8.754  -4.277  1.00 91.98 250 A 1 
ATOM 1911 C CE2 . TYR A 1 250 ? 13.601  -7.103  -4.830  1.00 91.85 250 A 1 
ATOM 1912 C CZ  . TYR A 1 250 ? 13.215  -8.442  -4.644  1.00 93.82 250 A 1 
ATOM 1913 O OH  . TYR A 1 250 ? 14.132  -9.417  -4.826  1.00 93.27 250 A 1 
ATOM 1914 N N   . GLY A 1 251 ? 7.854   -5.356  -6.082  1.00 92.71 251 A 1 
ATOM 1915 C CA  . GLY A 1 251 ? 6.860   -6.098  -6.846  1.00 91.46 251 A 1 
ATOM 1916 C C   . GLY A 1 251 ? 6.697   -5.619  -8.286  1.00 90.59 251 A 1 
ATOM 1917 O O   . GLY A 1 251 ? 6.359   -6.434  -9.152  1.00 88.86 251 A 1 
ATOM 1918 N N   . GLN A 1 252 ? 6.938   -4.351  -8.555  1.00 90.03 252 A 1 
ATOM 1919 C CA  . GLN A 1 252 ? 6.943   -3.761  -9.898  1.00 87.57 252 A 1 
ATOM 1920 C C   . GLN A 1 252 ? 8.225   -4.114  -10.668 1.00 87.86 252 A 1 
ATOM 1921 O O   . GLN A 1 252 ? 8.151   -4.487  -11.847 1.00 86.00 252 A 1 
ATOM 1922 C CB  . GLN A 1 252 ? 6.780   -2.240  -9.778  1.00 84.87 252 A 1 
ATOM 1923 C CG  . GLN A 1 252 ? 5.365   -1.824  -9.334  1.00 79.62 252 A 1 
ATOM 1924 C CD  . GLN A 1 252 ? 5.285   -0.341  -8.975  1.00 77.59 252 A 1 
ATOM 1925 O OE1 . GLN A 1 252 ? 6.273   0.350   -8.858  1.00 72.85 252 A 1 
ATOM 1926 N NE2 . GLN A 1 252 ? 4.106   0.208   -8.777  1.00 69.83 252 A 1 
ATOM 1927 N N   . GLN A 1 253 ? 9.381   -4.088  -9.992  1.00 89.18 253 A 1 
ATOM 1928 C CA  . GLN A 1 253 ? 10.685  -4.248  -10.641 1.00 89.68 253 A 1 
ATOM 1929 C C   . GLN A 1 253 ? 11.162  -5.704  -10.726 1.00 91.85 253 A 1 
ATOM 1930 O O   . GLN A 1 253 ? 11.621  -6.155  -11.782 1.00 90.60 253 A 1 
ATOM 1931 C CB  . GLN A 1 253 ? 11.720  -3.362  -9.932  1.00 88.11 253 A 1 
ATOM 1932 C CG  . GLN A 1 253 ? 11.389  -1.848  -9.965  1.00 83.89 253 A 1 
ATOM 1933 C CD  . GLN A 1 253 ? 11.242  -1.279  -11.373 1.00 80.84 253 A 1 
ATOM 1934 O OE1 . GLN A 1 253 ? 11.635  -1.878  -12.372 1.00 73.74 253 A 1 
ATOM 1935 N NE2 . GLN A 1 253 ? 10.642  -0.120  -11.510 1.00 70.59 253 A 1 
ATOM 1936 N N   . VAL A 1 254 ? 11.030  -6.472  -9.645  1.00 92.65 254 A 1 
ATOM 1937 C CA  . VAL A 1 254 ? 11.642  -7.803  -9.489  1.00 94.16 254 A 1 
ATOM 1938 C C   . VAL A 1 254 ? 10.593  -8.891  -9.273  1.00 94.81 254 A 1 
ATOM 1939 O O   . VAL A 1 254 ? 10.463  -9.802  -10.099 1.00 93.70 254 A 1 
ATOM 1940 C CB  . VAL A 1 254 ? 12.702  -7.796  -8.363  1.00 94.44 254 A 1 
ATOM 1941 C CG1 . VAL A 1 254 ? 13.398  -9.156  -8.239  1.00 92.10 254 A 1 
ATOM 1942 C CG2 . VAL A 1 254 ? 13.783  -6.733  -8.604  1.00 91.15 254 A 1 
ATOM 1943 N N   . CYS A 1 255 ? 9.822   -8.827  -8.198  1.00 94.12 255 A 1 
ATOM 1944 C CA  . CYS A 1 255 ? 8.864   -9.863  -7.814  1.00 94.85 255 A 1 
ATOM 1945 C C   . CYS A 1 255 ? 7.503   -9.702  -8.526  1.00 94.30 255 A 1 
ATOM 1946 O O   . CYS A 1 255 ? 6.437   -9.651  -7.898  1.00 92.19 255 A 1 
ATOM 1947 C CB  . CYS A 1 255 ? 8.780   -9.934  -6.279  1.00 95.13 255 A 1 
ATOM 1948 S SG  . CYS A 1 255 ? 8.007   -11.508 -5.786  1.00 94.24 255 A 1 
ATOM 1949 N N   . ARG A 1 256 ? 7.531   -9.627  -9.862  1.00 93.50 256 A 1 
ATOM 1950 C CA  . ARG A 1 256 ? 6.361   -9.392  -10.727 1.00 92.98 256 A 1 
ATOM 1951 C C   . ARG A 1 256 ? 5.302   -10.501 -10.598 1.00 93.48 256 A 1 
ATOM 1952 O O   . ARG A 1 256 ? 5.643   -11.629 -10.224 1.00 91.20 256 A 1 
ATOM 1953 C CB  . ARG A 1 256 ? 6.813   -9.206  -12.183 1.00 90.94 256 A 1 
ATOM 1954 C CG  . ARG A 1 256 ? 7.725   -7.979  -12.344 1.00 85.64 256 A 1 
ATOM 1955 C CD  . ARG A 1 256 ? 8.062   -7.726  -13.811 1.00 81.87 256 A 1 
ATOM 1956 N NE  . ARG A 1 256 ? 8.954   -6.559  -13.936 1.00 74.49 256 A 1 
ATOM 1957 C CZ  . ARG A 1 256 ? 9.309   -5.938  -15.047 1.00 67.32 256 A 1 
ATOM 1958 N NH1 . ARG A 1 256 ? 8.923   -6.334  -16.230 1.00 61.71 256 A 1 
ATOM 1959 N NH2 . ARG A 1 256 ? 10.075  -4.883  -14.982 1.00 58.71 256 A 1 
ATOM 1960 N N   . PRO A 1 257 ? 4.028   -10.224 -10.925 1.00 91.32 257 A 1 
ATOM 1961 C CA  . PRO A 1 257 ? 2.964   -11.230 -10.867 1.00 90.01 257 A 1 
ATOM 1962 C C   . PRO A 1 257 ? 3.260   -12.458 -11.728 1.00 90.38 257 A 1 
ATOM 1963 O O   . PRO A 1 257 ? 3.150   -13.585 -11.250 1.00 87.18 257 A 1 
ATOM 1964 C CB  . PRO A 1 257 ? 1.683   -10.517 -11.323 1.00 88.06 257 A 1 
ATOM 1965 C CG  . PRO A 1 257 ? 1.970   -9.041  -11.085 1.00 85.24 257 A 1 
ATOM 1966 C CD  . PRO A 1 257 ? 3.479   -8.926  -11.288 1.00 89.31 257 A 1 
ATOM 1967 N N   . VAL A 1 258 ? 3.695   -12.240 -12.972 1.00 88.04 258 A 1 
ATOM 1968 C CA  . VAL A 1 258 ? 4.014   -13.272 -13.965 1.00 88.28 258 A 1 
ATOM 1969 C C   . VAL A 1 258 ? 5.515   -13.258 -14.242 1.00 88.37 258 A 1 
ATOM 1970 O O   . VAL A 1 258 ? 6.091   -12.190 -14.452 1.00 83.97 258 A 1 
ATOM 1971 C CB  . VAL A 1 258 ? 3.210   -13.060 -15.260 1.00 86.03 258 A 1 
ATOM 1972 C CG1 . VAL A 1 258 ? 3.484   -14.181 -16.277 1.00 79.19 258 A 1 
ATOM 1973 C CG2 . VAL A 1 258 ? 1.699   -13.035 -14.985 1.00 79.49 258 A 1 
ATOM 1974 N N   . SER A 1 259 ? 6.141   -14.441 -14.247 1.00 87.81 259 A 1 
ATOM 1975 C CA  . SER A 1 259 ? 7.574   -14.637 -14.508 1.00 88.93 259 A 1 
ATOM 1976 C C   . SER A 1 259 ? 8.480   -13.658 -13.734 1.00 90.16 259 A 1 
ATOM 1977 O O   . SER A 1 259 ? 9.182   -12.850 -14.351 1.00 87.23 259 A 1 
ATOM 1978 C CB  . SER A 1 259 ? 7.856   -14.597 -16.018 1.00 85.93 259 A 1 
ATOM 1979 O OG  . SER A 1 259 ? 7.134   -15.606 -16.696 1.00 74.55 259 A 1 
ATOM 1980 N N   . PRO A 1 260 ? 8.468   -13.696 -12.376 1.00 91.41 260 A 1 
ATOM 1981 C CA  . PRO A 1 260 ? 9.320   -12.833 -11.558 1.00 92.11 260 A 1 
ATOM 1982 C C   . PRO A 1 260 ? 10.809  -13.068 -11.856 1.00 92.39 260 A 1 
ATOM 1983 O O   . PRO A 1 260 ? 11.228  -14.184 -12.174 1.00 90.27 260 A 1 
ATOM 1984 C CB  . PRO A 1 260 ? 8.971   -13.170 -10.102 1.00 91.40 260 A 1 
ATOM 1985 C CG  . PRO A 1 260 ? 8.468   -14.609 -10.182 1.00 90.95 260 A 1 
ATOM 1986 C CD  . PRO A 1 260 ? 7.749   -14.639 -11.530 1.00 93.73 260 A 1 
ATOM 1987 N N   . HIS A 1 261 ? 11.633  -12.031 -11.701 1.00 92.33 261 A 1 
ATOM 1988 C CA  . HIS A 1 261 ? 13.082  -12.076 -11.899 1.00 92.45 261 A 1 
ATOM 1989 C C   . HIS A 1 261 ? 13.802  -12.679 -10.684 1.00 93.35 261 A 1 
ATOM 1990 O O   . HIS A 1 261 ? 14.572  -12.005 -9.994  1.00 90.70 261 A 1 
ATOM 1991 C CB  . HIS A 1 261 ? 13.593  -10.672 -12.264 1.00 90.78 261 A 1 
ATOM 1992 C CG  . HIS A 1 261 ? 13.050  -10.160 -13.572 1.00 88.97 261 A 1 
ATOM 1993 N ND1 . HIS A 1 261 ? 13.341  -10.671 -14.815 1.00 76.06 261 A 1 
ATOM 1994 C CD2 . HIS A 1 261 ? 12.192  -9.109  -13.753 1.00 76.38 261 A 1 
ATOM 1995 C CE1 . HIS A 1 261 ? 12.671  -9.943  -15.726 1.00 78.62 261 A 1 
ATOM 1996 N NE2 . HIS A 1 261 ? 11.954  -8.983  -15.128 1.00 80.44 261 A 1 
ATOM 1997 N N   . CYS A 1 262 ? 13.548  -13.953 -10.384 1.00 92.93 262 A 1 
ATOM 1998 C CA  . CYS A 1 262 ? 14.120  -14.625 -9.210  1.00 93.89 262 A 1 
ATOM 1999 C C   . CYS A 1 262 ? 15.656  -14.710 -9.235  1.00 93.84 262 A 1 
ATOM 2000 O O   . CYS A 1 262 ? 16.264  -14.770 -8.169  1.00 91.62 262 A 1 
ATOM 2001 C CB  . CYS A 1 262 ? 13.508  -16.024 -9.070  1.00 92.86 262 A 1 
ATOM 2002 S SG  . CYS A 1 262 ? 11.754  -15.913 -8.587  1.00 91.68 262 A 1 
ATOM 2003 N N   . SER A 1 263 ? 16.288  -14.679 -10.416 1.00 95.10 263 A 1 
ATOM 2004 C CA  . SER A 1 263 ? 17.752  -14.589 -10.567 1.00 94.88 263 A 1 
ATOM 2005 C C   . SER A 1 263 ? 18.342  -13.265 -10.055 1.00 94.57 263 A 1 
ATOM 2006 O O   . SER A 1 263 ? 19.501  -13.221 -9.658  1.00 92.87 263 A 1 
ATOM 2007 C CB  . SER A 1 263 ? 18.124  -14.767 -12.045 1.00 94.26 263 A 1 
ATOM 2008 O OG  . SER A 1 263 ? 17.398  -13.847 -12.845 1.00 88.47 263 A 1 
ATOM 2009 N N   . LYS A 1 264 ? 17.546  -12.201 -10.013 1.00 95.21 264 A 1 
ATOM 2010 C CA  . LYS A 1 264 ? 17.914  -10.867 -9.494  1.00 94.79 264 A 1 
ATOM 2011 C C   . LYS A 1 264 ? 17.358  -10.597 -8.088  1.00 95.58 264 A 1 
ATOM 2012 O O   . LYS A 1 264 ? 17.386  -9.466  -7.611  1.00 93.97 264 A 1 
ATOM 2013 C CB  . LYS A 1 264 ? 17.468  -9.781  -10.488 1.00 93.39 264 A 1 
ATOM 2014 C CG  . LYS A 1 264 ? 18.086  -9.946  -11.885 1.00 89.67 264 A 1 
ATOM 2015 C CD  . LYS A 1 264 ? 17.681  -8.770  -12.789 1.00 85.58 264 A 1 
ATOM 2016 C CE  . LYS A 1 264 ? 18.316  -8.919  -14.176 1.00 78.88 264 A 1 
ATOM 2017 N NZ  . LYS A 1 264 ? 18.031  -7.743  -15.040 1.00 71.35 264 A 1 
ATOM 2018 N N   . CYS A 1 265 ? 16.795  -11.619 -7.437  1.00 96.30 265 A 1 
ATOM 2019 C CA  . CYS A 1 265 ? 16.098  -11.458 -6.166  1.00 96.84 265 A 1 
ATOM 2020 C C   . CYS A 1 265 ? 17.086  -11.267 -5.007  1.00 97.12 265 A 1 
ATOM 2021 O O   . CYS A 1 265 ? 17.790  -12.200 -4.633  1.00 96.13 265 A 1 
ATOM 2022 C CB  . CYS A 1 265 ? 15.191  -12.672 -5.963  1.00 96.05 265 A 1 
ATOM 2023 S SG  . CYS A 1 265 ? 14.204  -12.513 -4.448  1.00 94.79 265 A 1 
ATOM 2024 N N   . VAL A 1 266 ? 17.082  -10.083 -4.382  1.00 97.45 266 A 1 
ATOM 2025 C CA  . VAL A 1 266 ? 17.966  -9.759  -3.243  1.00 97.49 266 A 1 
ATOM 2026 C C   . VAL A 1 266 ? 17.590  -10.469 -1.942  1.00 97.61 266 A 1 
ATOM 2027 O O   . VAL A 1 266 ? 18.397  -10.532 -1.026  1.00 96.84 266 A 1 
ATOM 2028 C CB  . VAL A 1 266 ? 18.054  -8.239  -3.004  1.00 97.20 266 A 1 
ATOM 2029 C CG1 . VAL A 1 266 ? 18.633  -7.533  -4.239  1.00 95.32 266 A 1 
ATOM 2030 C CG2 . VAL A 1 266 ? 16.704  -7.607  -2.650  1.00 94.60 266 A 1 
ATOM 2031 N N   . ILE A 1 267 ? 16.392  -11.030 -1.868  1.00 97.54 267 A 1 
ATOM 2032 C CA  . ILE A 1 267 ? 15.876  -11.777 -0.711  1.00 97.36 267 A 1 
ATOM 2033 C C   . ILE A 1 267 ? 15.700  -13.272 -1.014  1.00 97.22 267 A 1 
ATOM 2034 O O   . ILE A 1 267 ? 14.966  -13.969 -0.323  1.00 96.37 267 A 1 
ATOM 2035 C CB  . ILE A 1 267 ? 14.599  -11.112 -0.138  1.00 97.14 267 A 1 
ATOM 2036 C CG1 . ILE A 1 267 ? 13.492  -10.995 -1.208  1.00 96.08 267 A 1 
ATOM 2037 C CG2 . ILE A 1 267 ? 14.952  -9.746  0.469   1.00 94.46 267 A 1 
ATOM 2038 C CD1 . ILE A 1 267 ? 12.139  -10.532 -0.660  1.00 94.18 267 A 1 
ATOM 2039 N N   . ALA A 1 268 ? 16.377  -13.789 -2.054  1.00 96.79 268 A 1 
ATOM 2040 C CA  . ALA A 1 268 ? 16.237  -15.175 -2.503  1.00 96.37 268 A 1 
ATOM 2041 C C   . ALA A 1 268 ? 16.541  -16.208 -1.408  1.00 96.21 268 A 1 
ATOM 2042 O O   . ALA A 1 268 ? 15.863  -17.228 -1.351  1.00 94.69 268 A 1 
ATOM 2043 C CB  . ALA A 1 268 ? 17.148  -15.396 -3.719  1.00 95.53 268 A 1 
ATOM 2044 N N   . GLY A 1 269 ? 17.499  -15.929 -0.515  1.00 96.10 269 A 1 
ATOM 2045 C CA  . GLY A 1 269 ? 17.851  -16.799 0.619   1.00 95.48 269 A 1 
ATOM 2046 C C   . GLY A 1 269 ? 16.750  -16.945 1.676   1.00 95.19 269 A 1 
ATOM 2047 O O   . GLY A 1 269 ? 16.768  -17.895 2.447   1.00 93.07 269 A 1 
ATOM 2048 N N   . HIS A 1 270 ? 15.775  -16.036 1.683   1.00 95.74 270 A 1 
ATOM 2049 C CA  . HIS A 1 270 ? 14.632  -16.056 2.597   1.00 94.96 270 A 1 
ATOM 2050 C C   . HIS A 1 270 ? 13.333  -16.497 1.912   1.00 95.11 270 A 1 
ATOM 2051 O O   . HIS A 1 270 ? 12.298  -16.590 2.561   1.00 93.25 270 A 1 
ATOM 2052 C CB  . HIS A 1 270 ? 14.487  -14.666 3.234   1.00 94.39 270 A 1 
ATOM 2053 C CG  . HIS A 1 270 ? 15.734  -14.225 3.961   1.00 93.80 270 A 1 
ATOM 2054 N ND1 . HIS A 1 270 ? 16.190  -14.711 5.170   1.00 84.84 270 A 1 
ATOM 2055 C CD2 . HIS A 1 270 ? 16.656  -13.311 3.520   1.00 85.69 270 A 1 
ATOM 2056 C CE1 . HIS A 1 270 ? 17.358  -14.105 5.445   1.00 87.79 270 A 1 
ATOM 2057 N NE2 . HIS A 1 270 ? 17.682  -13.243 4.468   1.00 88.73 270 A 1 
ATOM 2058 N N   . CYS A 1 271 ? 13.358  -16.735 0.592   1.00 93.99 271 A 1 
ATOM 2059 C CA  . CYS A 1 271 ? 12.160  -16.956 -0.205  1.00 94.68 271 A 1 
ATOM 2060 C C   . CYS A 1 271 ? 12.038  -18.421 -0.658  1.00 94.40 271 A 1 
ATOM 2061 O O   . CYS A 1 271 ? 12.787  -18.845 -1.547  1.00 93.24 271 A 1 
ATOM 2062 C CB  . CYS A 1 271 ? 12.176  -15.987 -1.390  1.00 94.27 271 A 1 
ATOM 2063 S SG  . CYS A 1 271 ? 10.598  -16.079 -2.290  1.00 93.18 271 A 1 
ATOM 2064 N N   . PRO A 1 272 ? 11.040  -19.179 -0.152  1.00 94.95 272 A 1 
ATOM 2065 C CA  . PRO A 1 272 ? 10.750  -20.529 -0.644  1.00 94.11 272 A 1 
ATOM 2066 C C   . PRO A 1 272 ? 10.063  -20.543 -2.021  1.00 94.13 272 A 1 
ATOM 2067 O O   . PRO A 1 272 ? 9.870   -21.611 -2.595  1.00 91.99 272 A 1 
ATOM 2068 C CB  . PRO A 1 272 ? 9.869   -21.158 0.442   1.00 93.21 272 A 1 
ATOM 2069 C CG  . PRO A 1 272 ? 9.111   -19.967 1.007   1.00 92.31 272 A 1 
ATOM 2070 C CD  . PRO A 1 272 ? 10.145  -18.839 0.943   1.00 94.55 272 A 1 
ATOM 2071 N N   . ARG A 1 273 ? 9.713   -19.371 -2.575  1.00 93.90 273 A 1 
ATOM 2072 C CA  . ARG A 1 273 ? 9.054   -19.195 -3.884  1.00 94.38 273 A 1 
ATOM 2073 C C   . ARG A 1 273 ? 7.694   -19.900 -3.974  1.00 94.62 273 A 1 
ATOM 2074 O O   . ARG A 1 273 ? 7.347   -20.445 -5.021  1.00 92.56 273 A 1 
ATOM 2075 C CB  . ARG A 1 273 ? 9.993   -19.584 -5.045  1.00 93.35 273 A 1 
ATOM 2076 C CG  . ARG A 1 273 ? 11.368  -18.908 -4.988  1.00 89.79 273 A 1 
ATOM 2077 C CD  . ARG A 1 273 ? 12.211  -19.376 -6.182  1.00 87.66 273 A 1 
ATOM 2078 N NE  . ARG A 1 273 ? 13.573  -18.819 -6.130  1.00 79.06 273 A 1 
ATOM 2079 C CZ  . ARG A 1 273 ? 14.553  -19.070 -6.986  1.00 71.82 273 A 1 
ATOM 2080 N NH1 . ARG A 1 273 ? 14.387  -19.856 -8.018  1.00 65.31 273 A 1 
ATOM 2081 N NH2 . ARG A 1 273 ? 15.731  -18.529 -6.816  1.00 62.46 273 A 1 
ATOM 2082 N N   . LEU A 1 274 ? 6.912   -19.867 -2.893  1.00 93.18 274 A 1 
ATOM 2083 C CA  . LEU A 1 274 ? 5.578   -20.467 -2.883  1.00 92.71 274 A 1 
ATOM 2084 C C   . LEU A 1 274 ? 4.705   -19.873 -3.998  1.00 92.32 274 A 1 
ATOM 2085 O O   . LEU A 1 274 ? 4.692   -18.665 -4.236  1.00 89.49 274 A 1 
ATOM 2086 C CB  . LEU A 1 274 ? 4.909   -20.303 -1.506  1.00 92.56 274 A 1 
ATOM 2087 C CG  . LEU A 1 274 ? 5.649   -20.981 -0.337  1.00 90.78 274 A 1 
ATOM 2088 C CD1 . LEU A 1 274 ? 4.864   -20.757 0.955   1.00 86.50 274 A 1 
ATOM 2089 C CD2 . LEU A 1 274 ? 5.825   -22.488 -0.536  1.00 86.87 274 A 1 
ATOM 2090 N N   . ASN A 1 275 ? 3.995   -20.743 -4.714  1.00 90.87 275 A 1 
ATOM 2091 C CA  . ASN A 1 275 ? 3.117   -20.375 -5.832  1.00 90.82 275 A 1 
ATOM 2092 C C   . ASN A 1 275 ? 3.816   -19.604 -6.975  1.00 91.91 275 A 1 
ATOM 2093 O O   . ASN A 1 275 ? 3.186   -18.837 -7.704  1.00 89.19 275 A 1 
ATOM 2094 C CB  . ASN A 1 275 ? 1.853   -19.686 -5.276  1.00 89.21 275 A 1 
ATOM 2095 C CG  . ASN A 1 275 ? 1.137   -20.569 -4.266  1.00 83.24 275 A 1 
ATOM 2096 O OD1 . ASN A 1 275 ? 0.991   -21.762 -4.469  1.00 75.48 275 A 1 
ATOM 2097 N ND2 . ASN A 1 275 ? 0.694   -20.036 -3.153  1.00 73.10 275 A 1 
ATOM 2098 N N   . VAL A 1 276 ? 5.131   -19.805 -7.166  1.00 92.26 276 A 1 
ATOM 2099 C CA  . VAL A 1 276 ? 5.882   -19.308 -8.325  1.00 92.26 276 A 1 
ATOM 2100 C C   . VAL A 1 276 ? 6.082   -20.461 -9.309  1.00 90.98 276 A 1 
ATOM 2101 O O   . VAL A 1 276 ? 6.919   -21.332 -9.085  1.00 85.73 276 A 1 
ATOM 2102 C CB  . VAL A 1 276 ? 7.224   -18.669 -7.909  1.00 91.83 276 A 1 
ATOM 2103 C CG1 . VAL A 1 276 ? 7.985   -18.129 -9.124  1.00 87.75 276 A 1 
ATOM 2104 C CG2 . VAL A 1 276 ? 7.000   -17.495 -6.944  1.00 87.56 276 A 1 
ATOM 2105 N N   . GLY A 1 277 ? 5.336   -20.457 -10.409 1.00 89.99 277 A 1 
ATOM 2106 C CA  . GLY A 1 277 ? 5.462   -21.472 -11.466 1.00 87.81 277 A 1 
ATOM 2107 C C   . GLY A 1 277 ? 6.731   -21.289 -12.306 1.00 88.52 277 A 1 
ATOM 2108 O O   . GLY A 1 277 ? 7.701   -22.019 -12.164 1.00 82.33 277 A 1 
ATOM 2109 N N   . ARG A 1 278 ? 6.759   -20.269 -13.182 1.00 87.83 278 A 1 
ATOM 2110 C CA  . ARG A 1 278 ? 7.934   -19.917 -14.001 1.00 89.53 278 A 1 
ATOM 2111 C C   . ARG A 1 278 ? 8.588   -18.640 -13.469 1.00 90.60 278 A 1 
ATOM 2112 O O   . ARG A 1 278 ? 7.890   -17.692 -13.120 1.00 83.16 278 A 1 
ATOM 2113 C CB  . ARG A 1 278 ? 7.546   -19.776 -15.484 1.00 85.40 278 A 1 
ATOM 2114 C CG  . ARG A 1 278 ? 7.082   -21.104 -16.102 1.00 73.02 278 A 1 
ATOM 2115 C CD  . ARG A 1 278 ? 6.773   -20.933 -17.595 1.00 69.41 278 A 1 
ATOM 2116 N NE  . ARG A 1 278 ? 6.289   -22.187 -18.203 1.00 60.13 278 A 1 
ATOM 2117 C CZ  . ARG A 1 278 ? 5.894   -22.353 -19.459 1.00 51.52 278 A 1 
ATOM 2118 N NH1 . ARG A 1 278 ? 5.897   -21.378 -20.323 1.00 47.76 278 A 1 
ATOM 2119 N NH2 . ARG A 1 278 ? 5.478   -23.523 -19.870 1.00 45.37 278 A 1 
ATOM 2120 N N   . SER A 1 279 ? 9.923   -18.610 -13.455 1.00 90.12 279 A 1 
ATOM 2121 C CA  . SER A 1 279 ? 10.717  -17.431 -13.092 1.00 90.82 279 A 1 
ATOM 2122 C C   . SER A 1 279 ? 11.818  -17.177 -14.118 1.00 90.72 279 A 1 
ATOM 2123 O O   . SER A 1 279 ? 12.233  -18.107 -14.814 1.00 85.64 279 A 1 
ATOM 2124 C CB  . SER A 1 279 ? 11.305  -17.586 -11.683 1.00 89.29 279 A 1 
ATOM 2125 O OG  . SER A 1 279 ? 12.236  -18.652 -11.614 1.00 86.66 279 A 1 
ATOM 2126 N N   . ARG A 1 280 ? 12.270  -15.939 -14.199 1.00 86.59 280 A 1 
ATOM 2127 C CA  . ARG A 1 280 ? 13.431  -15.511 -14.991 1.00 89.47 280 A 1 
ATOM 2128 C C   . ARG A 1 280 ? 14.680  -15.417 -14.114 1.00 83.81 280 A 1 
ATOM 2129 O O   . ARG A 1 280 ? 14.545  -15.066 -12.923 1.00 77.15 280 A 1 
ATOM 2130 C CB  . ARG A 1 280 ? 13.146  -14.189 -15.715 1.00 87.11 280 A 1 
ATOM 2131 C CG  . ARG A 1 280 ? 11.981  -14.298 -16.711 1.00 83.37 280 A 1 
ATOM 2132 C CD  . ARG A 1 280 ? 11.793  -12.965 -17.433 1.00 80.28 280 A 1 
ATOM 2133 N NE  . ARG A 1 280 ? 10.632  -13.010 -18.338 1.00 73.86 280 A 1 
ATOM 2134 C CZ  . ARG A 1 280 ? 10.238  -12.042 -19.149 1.00 67.35 280 A 1 
ATOM 2135 N NH1 . ARG A 1 280 ? 10.873  -10.904 -19.229 1.00 64.54 280 A 1 
ATOM 2136 N NH2 . ARG A 1 280 ? 9.184   -12.204 -19.897 1.00 59.06 280 A 1 
ATOM 2137 O OXT . ARG A 1 280 ? 15.773  -15.664 -14.672 1.00 73.94 280 A 1 
#
