# 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_if12147
#
_entry.id if12147
#
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 GLY 2   
1 n GLN 3   
1 n LYS 4   
1 n VAL 5   
1 n ASN 6   
1 n PRO 7   
1 n ILE 8   
1 n SER 9   
1 n ASN 10  
1 n ARG 11  
1 n LEU 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n LYS 16  
1 n GLY 17  
1 n TRP 18  
1 n ASP 19  
1 n SER 20  
1 n ASN 21  
1 n TRP 22  
1 n TYR 23  
1 n GLY 24  
1 n GLY 25  
1 n LYS 26  
1 n ASN 27  
1 n TYR 28  
1 n GLY 29  
1 n ASP 30  
1 n LYS 31  
1 n LEU 32  
1 n VAL 33  
1 n GLU 34  
1 n ASP 35  
1 n SER 36  
1 n LYS 37  
1 n ILE 38  
1 n ARG 39  
1 n LYS 40  
1 n TYR 41  
1 n LEU 42  
1 n ASN 43  
1 n ALA 44  
1 n ARG 45  
1 n LEU 46  
1 n ALA 47  
1 n LYS 48  
1 n ALA 49  
1 n SER 50  
1 n LEU 51  
1 n SER 52  
1 n ARG 53  
1 n ILE 54  
1 n ILE 55  
1 n ILE 56  
1 n GLU 57  
1 n ARG 58  
1 n THR 59  
1 n LEU 60  
1 n LYS 61  
1 n LEU 62  
1 n ILE 63  
1 n THR 64  
1 n VAL 65  
1 n THR 66  
1 n VAL 67  
1 n LEU 68  
1 n THR 69  
1 n ALA 70  
1 n ARG 71  
1 n PRO 72  
1 n GLY 73  
1 n LEU 74  
1 n ILE 75  
1 n ILE 76  
1 n GLY 77  
1 n LYS 78  
1 n GLY 79  
1 n GLY 80  
1 n THR 81  
1 n GLU 82  
1 n VAL 83  
1 n ASP 84  
1 n LYS 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n GLU 89  
1 n LEU 90  
1 n LYS 91  
1 n LYS 92  
1 n ILE 93  
1 n THR 94  
1 n ASP 95  
1 n LYS 96  
1 n GLU 97  
1 n VAL 98  
1 n GLN 99  
1 n ILE 100 
1 n ASN 101 
1 n ILE 102 
1 n PHE 103 
1 n GLU 104 
1 n VAL 105 
1 n LYS 106 
1 n LYS 107 
1 n PRO 108 
1 n GLU 109 
1 n LEU 110 
1 n ASP 111 
1 n ALA 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n ALA 116 
1 n ASN 117 
1 n ASN 118 
1 n ILE 119 
1 n ALA 120 
1 n ARG 121 
1 n GLN 122 
1 n LEU 123 
1 n GLU 124 
1 n GLY 125 
1 n ARG 126 
1 n ILE 127 
1 n PRO 128 
1 n TYR 129 
1 n ARG 130 
1 n ARG 131 
1 n ALA 132 
1 n VAL 133 
1 n LYS 134 
1 n THR 135 
1 n ALA 136 
1 n ILE 137 
1 n ALA 138 
1 n SER 139 
1 n THR 140 
1 n MET 141 
1 n ARG 142 
1 n MET 143 
1 n GLY 144 
1 n ALA 145 
1 n ASP 146 
1 n GLY 147 
1 n ILE 148 
1 n LYS 149 
1 n VAL 150 
1 n LEU 151 
1 n ILE 152 
1 n SER 153 
1 n GLY 154 
1 n ARG 155 
1 n LEU 156 
1 n ASN 157 
1 n GLY 158 
1 n ALA 159 
1 n GLU 160 
1 n MET 161 
1 n ALA 162 
1 n ARG 163 
1 n SER 164 
1 n GLU 165 
1 n MET 166 
1 n TYR 167 
1 n LYS 168 
1 n GLU 169 
1 n GLY 170 
1 n ARG 171 
1 n THR 172 
1 n PRO 173 
1 n LEU 174 
1 n HIS 175 
1 n THR 176 
1 n PHE 177 
1 n ARG 178 
1 n ALA 179 
1 n ASP 180 
1 n ILE 181 
1 n ASP 182 
1 n TYR 183 
1 n ALA 184 
1 n ARG 185 
1 n ALA 186 
1 n GLU 187 
1 n ALA 188 
1 n LEU 189 
1 n THR 190 
1 n LYS 191 
1 n THR 192 
1 n GLY 193 
1 n LEU 194 
1 n LEU 195 
1 n GLY 196 
1 n LEU 197 
1 n LYS 198 
1 n VAL 199 
1 n TRP 200 
1 n ILE 201 
1 n CYS 202 
1 n LYS 203 
1 n GLY 204 
1 n GLU 205 
1 n ILE 206 
1 n TYR 207 
1 n GLY 208 
1 n LYS 209 
1 n PRO 210 
1 n ASP 211 
1 n LEU 212 
1 n ALA 213 
1 n PRO 214 
1 n ASN 215 
1 n TYR 216 
1 n ALA 217 
1 n GLN 218 
1 n LYS 219 
1 n GLU 220 
1 n MET 221 
1 n ASN 222 
1 n MET 223 
1 n GLY 224 
1 n PRO 225 
1 n VAL 226 
1 n GLY 227 
1 n MET 228 
1 n ASN 229 
1 n ARG 230 
1 n LYS 231 
1 n ARG 232 
1 n GLU 233 
1 n GLN 234 
1 n PRO 235 
1 n ARG 236 
1 n GLY 237 
1 n ASP 238 
1 n GLY 239 
1 n GLY 240 
1 n PHE 241 
1 n LYS 242 
1 n ARG 243 
1 n ASP 244 
1 n ARG 245 
1 n ASP 246 
1 n ARG 247 
1 n ASP 248 
1 n TRP 249 
1 n ASP 250 
1 n ARG 251 
1 n GLY 252 
1 n ASP 253 
1 n ARG 254 
1 n GLY 255 
1 n SER 256 
1 n ARG 257 
1 n ASP 258 
1 n ARG 259 
1 n THR 260 
1 n ASP 261 
1 n ASN 262 
1 n ARG 263 
1 n ASP 264 
1 n ARG 265 
1 n ASP 266 
1 n ASN 267 
1 n ARG 268 
1 n GLY 269 
1 n GLY 270 
1 n GLY 271 
1 n GLY 272 
1 n GLY 273 
1 n GLY 274 
1 n GLY 275 
1 n PHE 276 
1 n ARG 277 
1 n LYS 278 
1 n ASP 279 
1 n LYS 280 
1 n ASN 281 
1 n ASN 282 
1 n ARG 283 
1 n TYR 284 
1 n LYS 285 
1 n ARG 286 
#
_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 @ 2025-11-15 06:56:47)"
_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 67.01
_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 GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
#
_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   ? 4.947   20.007  25.546  1.00 27.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.346   18.881  24.787  1.00 34.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.879   18.790  25.170  1.00 36.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.599   18.658  26.353  1.00 33.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.047   17.544  25.093  1.00 32.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.490   17.493  24.597  1.00 28.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.189   15.828  24.757  1.00 25.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.955   16.206  24.876  1.00 21.35 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 1.972   18.934  24.208  1.00 33.01 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 0.535   18.872  24.503  1.00 36.99 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 0.116   17.463  24.937  1.00 38.78 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 0.614   16.474  24.389  1.00 37.43 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? -0.779  17.362  25.901  1.00 36.02 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? -1.360  16.084  26.320  1.00 38.92 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? -2.053  15.402  25.133  1.00 41.68 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? -2.879  16.000  24.443  1.00 41.74 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? -2.369  16.292  27.458  1.00 38.95 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? -1.740  16.309  28.856  1.00 36.42 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? -2.800  16.479  29.938  1.00 33.46 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? -3.843  17.061  29.715  1.00 32.21 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? -2.597  15.985  31.132  1.00 30.90 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -1.748  14.121  24.899  1.00 39.18 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -2.462  13.296  23.915  1.00 41.22 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -3.806  12.872  24.511  1.00 41.75 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -3.909  11.818  25.133  1.00 40.85 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -1.612  12.095  23.481  1.00 40.48 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -0.397  12.509  22.635  1.00 37.63 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 0.364   11.262  22.163  1.00 36.14 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 1.583   11.675  21.328  1.00 33.07 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 2.357   10.493  20.861  1.00 31.04 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -4.824  13.702  24.338  1.00 40.60 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -6.190  13.408  24.777  1.00 41.48 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -6.963  12.755  23.630  1.00 43.04 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -6.766  13.092  22.461  1.00 41.90 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -6.891  14.659  25.327  1.00 39.81 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -8.192  14.268  26.040  1.00 36.81 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -6.025  15.402  26.355  1.00 37.01 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -7.834  11.802  23.951  1.00 43.06 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -8.724  11.208  22.959  1.00 44.87 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -9.692  12.287  22.428  1.00 46.77 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -10.396 12.891  23.240  1.00 45.29 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -9.446  10.006  23.604  1.00 42.99 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -10.357 9.249   22.652  1.00 39.18 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -10.832 9.757   21.656  1.00 36.91 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -10.655 8.007   22.940  1.00 35.51 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -9.783  12.513  21.108  1.00 38.80 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -10.670 13.530  20.538  1.00 39.44 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -12.146 13.321  20.895  1.00 40.09 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -12.877 14.293  21.052  1.00 38.98 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -10.430 13.468  19.024  1.00 38.00 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -9.853  12.077  18.783  1.00 37.37 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -9.063  11.816  20.056  1.00 39.79 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? -12.577 12.082  21.097  1.00 43.15 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? -13.942 11.763  21.539  1.00 44.34 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? -14.175 12.256  22.973  1.00 45.35 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? -15.213 12.851  23.254  1.00 43.01 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? -14.218 10.247  21.413  1.00 42.56 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? -14.060 9.793   19.942  1.00 39.53 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? -15.618 9.901   21.945  1.00 39.59 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? -14.115 8.273   19.750  1.00 37.49 8   A 1 
ATOM 61   N N   . SER A 1 9   ? -13.210 12.061  23.872  1.00 42.19 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? -13.303 12.548  25.250  1.00 42.72 9   A 1 
ATOM 63   C C   . SER A 1 9   ? -13.375 14.074  25.307  1.00 42.18 9   A 1 
ATOM 64   O O   . SER A 1 9   ? -14.204 14.602  26.039  1.00 41.84 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? -12.120 12.055  26.090  1.00 43.23 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? -12.078 10.632  26.136  1.00 41.25 9   A 1 
ATOM 67   N N   . ASN A 1 10  ? -12.584 14.764  24.482  1.00 35.87 10  A 1 
ATOM 68   C CA  . ASN A 1 10  ? -12.663 16.222  24.368  1.00 37.03 10  A 1 
ATOM 69   C C   . ASN A 1 10  ? -14.023 16.683  23.840  1.00 38.99 10  A 1 
ATOM 70   O O   . ASN A 1 10  ? -14.592 17.632  24.361  1.00 37.80 10  A 1 
ATOM 71   C CB  . ASN A 1 10  ? -11.533 16.736  23.455  1.00 34.90 10  A 1 
ATOM 72   C CG  . ASN A 1 10  ? -10.212 16.894  24.176  1.00 31.32 10  A 1 
ATOM 73   O OD1 . ASN A 1 10  ? -10.068 16.659  25.355  1.00 29.63 10  A 1 
ATOM 74   N ND2 . ASN A 1 10  ? -9.196  17.330  23.469  1.00 29.07 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -14.572 16.000  22.839  1.00 33.10 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? -15.894 16.319  22.282  1.00 34.77 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? -17.020 16.123  23.302  1.00 35.43 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -18.007 16.852  23.254  1.00 34.89 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -16.120 15.486  21.012  1.00 32.81 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -17.398 15.910  20.271  1.00 30.25 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? -17.535 15.142  18.957  1.00 29.40 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? -18.740 15.571  18.222  1.00 26.75 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? -19.130 15.148  17.029  1.00 24.76 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? -18.458 14.256  16.356  1.00 24.96 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? -20.214 15.620  16.485  1.00 24.20 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -16.871 15.153  24.212  1.00 37.04 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -17.820 14.876  25.293  1.00 37.74 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -17.565 15.715  26.563  1.00 38.55 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -18.239 15.501  27.568  1.00 36.87 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -17.804 13.367  25.596  1.00 36.47 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -18.319 12.474  24.449  1.00 33.41 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -18.095 11.006  24.812  1.00 30.70 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -19.806 12.682  24.169  1.00 32.31 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -16.577 16.619  26.557  1.00 33.30 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -16.221 17.430  27.724  1.00 33.51 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -15.570 16.642  28.872  1.00 34.74 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -15.468 17.145  29.986  1.00 33.52 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? -15.118 15.409  28.623  1.00 36.83 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? -14.478 14.571  29.643  1.00 37.80 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? -12.999 14.959  29.735  1.00 38.27 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? -12.179 14.577  28.890  1.00 36.97 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? -14.671 13.067  29.356  1.00 36.56 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? -16.174 12.710  29.260  1.00 34.06 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? -13.981 12.229  30.448  1.00 34.41 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? -16.454 11.289  28.765  1.00 32.28 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? -12.651 15.689  30.793  1.00 34.11 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? -11.269 16.046  31.107  1.00 35.01 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? -10.599 14.832  31.757  1.00 35.98 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? -11.024 14.352  32.808  1.00 34.32 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? -11.202 17.313  31.989  1.00 32.63 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? -11.937 18.490  31.306  1.00 29.87 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? -9.733  17.675  32.273  1.00 29.86 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? -12.052 19.755  32.169  1.00 28.26 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? -9.549  14.313  31.113  1.00 34.77 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? -8.735  13.235  31.681  1.00 35.63 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? -7.671  13.823  32.607  1.00 35.58 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? -7.102  14.872  32.306  1.00 34.65 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? -8.126  12.377  30.569  1.00 34.77 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? -9.209  11.609  29.802  1.00 33.33 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? -8.584  10.647  28.793  1.00 32.26 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? -9.696  9.873   28.090  1.00 29.61 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? -9.156  8.925   27.090  1.00 27.89 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? -7.390  13.134  33.710  1.00 35.54 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? -6.324  13.506  34.643  1.00 36.30 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? -4.943  13.501  33.980  1.00 37.51 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? -4.744  12.861  32.942  1.00 35.92 17  A 1 
ATOM 127  N N   . TRP A 1 18  ? -3.987  14.177  34.595  1.00 36.01 18  A 1 
ATOM 128  C CA  . TRP A 1 18  ? -2.625  14.355  34.081  1.00 36.43 18  A 1 
ATOM 129  C C   . TRP A 1 18  ? -1.928  13.035  33.715  1.00 38.20 18  A 1 
ATOM 130  O O   . TRP A 1 18  ? -1.238  12.957  32.700  1.00 36.17 18  A 1 
ATOM 131  C CB  . TRP A 1 18  ? -1.814  15.131  35.126  1.00 33.60 18  A 1 
ATOM 132  C CG  . TRP A 1 18  ? -0.440  15.523  34.688  1.00 31.97 18  A 1 
ATOM 133  C CD1 . TRP A 1 18  ? 0.694   14.828  34.932  1.00 28.24 18  A 1 
ATOM 134  C CD2 . TRP A 1 18  ? -0.032  16.702  33.914  1.00 28.48 18  A 1 
ATOM 135  N NE1 . TRP A 1 18  ? 1.776   15.487  34.363  1.00 26.91 18  A 1 
ATOM 136  C CE2 . TRP A 1 18  ? 1.382   16.640  33.721  1.00 27.51 18  A 1 
ATOM 137  C CE3 . TRP A 1 18  ? -0.721  17.802  33.358  1.00 28.05 18  A 1 
ATOM 138  C CZ2 . TRP A 1 18  ? 2.078   17.624  33.006  1.00 26.06 18  A 1 
ATOM 139  C CZ3 . TRP A 1 18  ? -0.021  18.791  32.640  1.00 25.84 18  A 1 
ATOM 140  C CH2 . TRP A 1 18  ? 1.371   18.706  32.462  1.00 25.36 18  A 1 
ATOM 141  N N   . ASP A 1 19  ? -2.176  11.965  34.467  1.00 32.66 19  A 1 
ATOM 142  C CA  . ASP A 1 19  ? -1.587  10.636  34.248  1.00 33.99 19  A 1 
ATOM 143  C C   . ASP A 1 19  ? -2.356  9.758   33.243  1.00 35.87 19  A 1 
ATOM 144  O O   . ASP A 1 19  ? -1.937  8.637   32.929  1.00 34.52 19  A 1 
ATOM 145  C CB  . ASP A 1 19  ? -1.472  9.921   35.597  1.00 32.57 19  A 1 
ATOM 146  C CG  . ASP A 1 19  ? -0.521  10.632  36.557  1.00 30.18 19  A 1 
ATOM 147  O OD1 . ASP A 1 19  ? 0.513   11.140  36.078  1.00 27.52 19  A 1 
ATOM 148  O OD2 . ASP A 1 19  ? -0.848  10.633  37.762  1.00 26.95 19  A 1 
ATOM 149  N N   . SER A 1 20  ? -3.486  10.231  32.726  1.00 36.45 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? -4.282  9.467   31.769  1.00 37.16 20  A 1 
ATOM 151  C C   . SER A 1 20  ? -3.782  9.692   30.343  1.00 38.28 20  A 1 
ATOM 152  O O   . SER A 1 20  ? -3.963  10.748  29.740  1.00 36.77 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? -5.781  9.714   31.949  1.00 34.62 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? -6.176  11.011  31.580  1.00 32.10 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? -3.141  8.672   29.778  1.00 38.82 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? -2.723  8.680   28.382  1.00 39.26 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? -3.789  8.037   27.467  1.00 41.73 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? -4.803  7.501   27.924  1.00 40.44 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? -1.308  8.063   28.280  1.00 36.11 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? -1.248  6.575   28.589  1.00 32.89 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? -2.228  5.866   28.580  1.00 30.48 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? -0.068  6.049   28.814  1.00 29.51 21  A 1 
ATOM 163  N N   . TRP A 1 22  ? -3.541  8.043   26.153  1.00 43.30 22  A 1 
ATOM 164  C CA  . TRP A 1 22  ? -4.415  7.435   25.138  1.00 43.43 22  A 1 
ATOM 165  C C   . TRP A 1 22  ? -4.756  5.959   25.429  1.00 43.93 22  A 1 
ATOM 166  O O   . TRP A 1 22  ? -5.842  5.495   25.094  1.00 42.19 22  A 1 
ATOM 167  C CB  . TRP A 1 22  ? -3.716  7.560   23.777  1.00 41.55 22  A 1 
ATOM 168  C CG  . TRP A 1 22  ? -4.558  7.198   22.593  1.00 39.88 22  A 1 
ATOM 169  C CD1 . TRP A 1 22  ? -4.840  5.947   22.164  1.00 37.14 22  A 1 
ATOM 170  C CD2 . TRP A 1 22  ? -5.250  8.097   21.659  1.00 36.52 22  A 1 
ATOM 171  N NE1 . TRP A 1 22  ? -5.661  6.003   21.041  1.00 34.90 22  A 1 
ATOM 172  C CE2 . TRP A 1 22  ? -5.936  7.302   20.691  1.00 34.87 22  A 1 
ATOM 173  C CE3 . TRP A 1 22  ? -5.349  9.503   21.548  1.00 34.36 22  A 1 
ATOM 174  C CZ2 . TRP A 1 22  ? -6.687  7.879   19.648  1.00 32.78 22  A 1 
ATOM 175  C CZ3 . TRP A 1 22  ? -6.100  10.086  20.508  1.00 32.78 22  A 1 
ATOM 176  C CH2 . TRP A 1 22  ? -6.764  9.282   19.559  1.00 32.00 22  A 1 
ATOM 177  N N   . TYR A 1 23  ? -3.846  5.225   26.083  1.00 46.83 23  A 1 
ATOM 178  C CA  . TYR A 1 23  ? -3.988  3.805   26.419  1.00 46.50 23  A 1 
ATOM 179  C C   . TYR A 1 23  ? -4.617  3.545   27.806  1.00 47.05 23  A 1 
ATOM 180  O O   . TYR A 1 23  ? -4.756  2.391   28.206  1.00 44.42 23  A 1 
ATOM 181  C CB  . TYR A 1 23  ? -2.623  3.128   26.252  1.00 43.45 23  A 1 
ATOM 182  C CG  . TYR A 1 23  ? -2.085  3.213   24.834  1.00 40.75 23  A 1 
ATOM 183  C CD1 . TYR A 1 23  ? -2.615  2.370   23.834  1.00 39.16 23  A 1 
ATOM 184  C CD2 . TYR A 1 23  ? -1.080  4.140   24.502  1.00 37.97 23  A 1 
ATOM 185  C CE1 . TYR A 1 23  ? -2.135  2.446   22.515  1.00 35.24 23  A 1 
ATOM 186  C CE2 . TYR A 1 23  ? -0.596  4.222   23.178  1.00 34.52 23  A 1 
ATOM 187  C CZ  . TYR A 1 23  ? -1.125  3.372   22.189  1.00 33.85 23  A 1 
ATOM 188  O OH  . TYR A 1 23  ? -0.659  3.443   20.906  1.00 32.53 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? -5.033  4.595   28.529  1.00 46.88 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? -5.748  4.473   29.809  1.00 47.45 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? -4.851  4.368   31.052  1.00 48.31 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? -5.263  3.751   32.031  1.00 46.82 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? -3.654  4.955   31.019  1.00 48.93 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? -2.777  5.088   32.188  1.00 50.74 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? -1.775  3.941   32.382  1.00 52.91 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? -1.415  3.239   31.434  1.00 51.33 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? -1.302  3.765   33.616  1.00 54.08 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? -0.182  2.859   33.967  1.00 56.51 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? -0.577  1.364   34.032  1.00 59.06 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? 0.289   0.503   33.912  1.00 55.75 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? 0.446   3.375   35.284  1.00 53.48 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? 1.956   3.099   35.404  1.00 49.11 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? 2.518   3.764   36.679  1.00 46.84 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? 4.034   3.592   36.790  1.00 43.61 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? 4.577   4.258   38.012  1.00 37.33 26  A 1 
ATOM 206  N N   . ASN A 1 27  ? -1.873  1.062   34.153  1.00 63.33 27  A 1 
ATOM 207  C CA  . ASN A 1 27  ? -2.393  -0.303  34.331  1.00 65.30 27  A 1 
ATOM 208  C C   . ASN A 1 27  ? -2.832  -0.933  32.999  1.00 67.82 27  A 1 
ATOM 209  O O   . ASN A 1 27  ? -4.021  -1.173  32.762  1.00 64.38 27  A 1 
ATOM 210  C CB  . ASN A 1 27  ? -3.516  -0.281  35.386  1.00 61.02 27  A 1 
ATOM 211  C CG  . ASN A 1 27  ? -3.033  0.107   36.775  1.00 55.56 27  A 1 
ATOM 212  O OD1 . ASN A 1 27  ? -1.855  0.187   37.056  1.00 50.57 27  A 1 
ATOM 213  N ND2 . ASN A 1 27  ? -3.940  0.382   37.680  1.00 49.47 27  A 1 
ATOM 214  N N   . TYR A 1 28  ? -1.878  -1.170  32.096  1.00 69.08 28  A 1 
ATOM 215  C CA  . TYR A 1 28  ? -2.145  -1.783  30.793  1.00 70.77 28  A 1 
ATOM 216  C C   . TYR A 1 28  ? -1.626  -3.225  30.653  1.00 75.29 28  A 1 
ATOM 217  O O   . TYR A 1 28  ? -1.904  -3.862  29.640  1.00 72.18 28  A 1 
ATOM 218  C CB  . TYR A 1 28  ? -1.605  -0.873  29.677  1.00 64.52 28  A 1 
ATOM 219  C CG  . TYR A 1 28  ? -0.114  -0.600  29.764  1.00 59.43 28  A 1 
ATOM 220  C CD1 . TYR A 1 28  ? 0.355   0.588   30.360  1.00 54.77 28  A 1 
ATOM 221  C CD2 . TYR A 1 28  ? 0.810   -1.537  29.266  1.00 52.35 28  A 1 
ATOM 222  C CE1 . TYR A 1 28  ? 1.732   0.837   30.465  1.00 48.82 28  A 1 
ATOM 223  C CE2 . TYR A 1 28  ? 2.192   -1.302  29.375  1.00 49.75 28  A 1 
ATOM 224  C CZ  . TYR A 1 28  ? 2.652   -0.112  29.973  1.00 47.73 28  A 1 
ATOM 225  O OH  . TYR A 1 28  ? 3.991   0.121   30.085  1.00 45.91 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? -0.887  -3.740  31.639  1.00 73.81 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? -0.275  -5.078  31.590  1.00 75.18 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? -1.293  -6.190  31.335  1.00 78.10 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? -1.186  -6.904  30.333  1.00 76.81 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? -2.338  -6.252  32.146  1.00 80.10 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? -3.387  -7.277  32.019  1.00 81.37 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? -4.126  -7.183  30.681  1.00 83.47 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? -4.407  -8.198  30.036  1.00 82.81 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? -4.368  -7.145  33.189  1.00 79.51 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? -3.653  -7.246  34.540  1.00 73.58 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? -2.670  -8.017  34.610  1.00 69.60 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? -4.027  -6.460  35.432  1.00 68.20 30  A 1 
ATOM 238  N N   . LYS A 1 31  ? -4.344  -5.959  30.191  1.00 81.29 31  A 1 
ATOM 239  C CA  . LYS A 1 31  ? -4.969  -5.718  28.883  1.00 81.95 31  A 1 
ATOM 240  C C   . LYS A 1 31  ? -4.109  -6.254  27.740  1.00 85.59 31  A 1 
ATOM 241  O O   . LYS A 1 31  ? -4.650  -6.818  26.792  1.00 85.28 31  A 1 
ATOM 242  C CB  . LYS A 1 31  ? -5.242  -4.221  28.676  1.00 79.16 31  A 1 
ATOM 243  C CG  . LYS A 1 31  ? -6.206  -3.641  29.722  1.00 73.20 31  A 1 
ATOM 244  C CD  . LYS A 1 31  ? -6.379  -2.133  29.509  1.00 69.33 31  A 1 
ATOM 245  C CE  . LYS A 1 31  ? -7.211  -1.548  30.655  1.00 63.68 31  A 1 
ATOM 246  N NZ  . LYS A 1 31  ? -7.101  -0.067  30.713  1.00 57.90 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -2.781  -6.111  27.817  1.00 79.06 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -1.868  -6.678  26.819  1.00 80.34 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -1.863  -8.212  26.853  1.00 84.37 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -1.806  -8.849  25.797  1.00 84.25 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -0.442  -6.143  27.039  1.00 76.98 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -0.240  -4.647  26.727  1.00 70.79 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? 1.197   -4.258  27.078  1.00 66.13 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -0.471  -4.320  25.251  1.00 64.62 32  A 1 
ATOM 255  N N   . VAL A 1 33  ? -1.956  -8.811  28.040  1.00 84.65 33  A 1 
ATOM 256  C CA  . VAL A 1 33  ? -2.061  -10.273 28.185  1.00 86.48 33  A 1 
ATOM 257  C C   . VAL A 1 33  ? -3.370  -10.784 27.583  1.00 88.66 33  A 1 
ATOM 258  O O   . VAL A 1 33  ? -3.352  -11.754 26.818  1.00 89.35 33  A 1 
ATOM 259  C CB  . VAL A 1 33  ? -1.923  -10.694 29.662  1.00 85.84 33  A 1 
ATOM 260  C CG1 . VAL A 1 33  ? -2.142  -12.205 29.843  1.00 79.54 33  A 1 
ATOM 261  C CG2 . VAL A 1 33  ? -0.517  -10.376 30.189  1.00 80.06 33  A 1 
ATOM 262  N N   . GLU A 1 34  ? -4.487  -10.124 27.857  1.00 88.12 34  A 1 
ATOM 263  C CA  . GLU A 1 34  ? -5.773  -10.445 27.223  1.00 89.25 34  A 1 
ATOM 264  C C   . GLU A 1 34  ? -5.712  -10.309 25.697  1.00 90.83 34  A 1 
ATOM 265  O O   . GLU A 1 34  ? -6.115  -11.225 24.984  1.00 90.44 34  A 1 
ATOM 266  C CB  . GLU A 1 34  ? -6.866  -9.519  27.748  1.00 87.82 34  A 1 
ATOM 267  C CG  . GLU A 1 34  ? -7.337  -9.825  29.176  1.00 81.80 34  A 1 
ATOM 268  C CD  . GLU A 1 34  ? -8.354  -8.779  29.656  1.00 82.92 34  A 1 
ATOM 269  O OE1 . GLU A 1 34  ? -8.675  -8.786  30.859  1.00 75.22 34  A 1 
ATOM 270  O OE2 . GLU A 1 34  ? -8.788  -7.929  28.822  1.00 77.39 34  A 1 
ATOM 271  N N   . ASP A 1 35  ? -5.150  -9.216  25.174  1.00 88.59 35  A 1 
ATOM 272  C CA  . ASP A 1 35  ? -4.998  -9.012  23.729  1.00 88.80 35  A 1 
ATOM 273  C C   . ASP A 1 35  ? -4.144  -10.107 23.085  1.00 90.59 35  A 1 
ATOM 274  O O   . ASP A 1 35  ? -4.466  -10.596 21.998  1.00 90.61 35  A 1 
ATOM 275  C CB  . ASP A 1 35  ? -4.363  -7.640  23.435  1.00 85.94 35  A 1 
ATOM 276  C CG  . ASP A 1 35  ? -5.315  -6.454  23.613  1.00 80.80 35  A 1 
ATOM 277  O OD1 . ASP A 1 35  ? -6.513  -6.678  23.882  1.00 75.26 35  A 1 
ATOM 278  O OD2 . ASP A 1 35  ? -4.847  -5.307  23.421  1.00 74.82 35  A 1 
ATOM 279  N N   . SER A 1 36  ? -3.079  -10.534 23.756  1.00 89.05 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? -2.243  -11.649 23.306  1.00 89.03 36  A 1 
ATOM 281  C C   . SER A 1 36  ? -3.031  -12.964 23.260  1.00 90.25 36  A 1 
ATOM 282  O O   . SER A 1 36  ? -2.948  -13.693 22.264  1.00 89.72 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? -1.022  -11.775 24.219  1.00 87.78 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? -0.146  -12.767 23.721  1.00 75.83 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? -3.849  -13.240 24.286  1.00 92.85 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? -4.733  -14.421 24.318  1.00 93.07 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? -5.753  -14.387 23.178  1.00 94.34 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? -5.868  -15.377 22.453  1.00 94.03 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? -5.444  -14.523 25.676  1.00 92.86 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? -4.515  -14.932 26.831  1.00 90.00 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? -5.284  -14.885 28.163  1.00 87.24 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? -4.393  -15.231 29.362  1.00 81.19 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? -5.138  -15.117 30.648  1.00 73.69 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -6.411  -13.244 22.957  1.00 93.24 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -7.374  -13.050 21.857  1.00 93.44 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -6.694  -13.278 20.504  1.00 94.34 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -7.193  -14.043 19.678  1.00 93.72 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -8.021  -11.643 21.937  1.00 93.22 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -8.919  -11.521 23.189  1.00 91.76 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -8.850  -11.332 20.673  1.00 91.25 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -9.345  -10.082 23.506  1.00 88.00 38  A 1 
ATOM 302  N N   . ARG A 1 39  ? -5.522  -12.672 20.276  1.00 93.94 39  A 1 
ATOM 303  C CA  . ARG A 1 39  ? -4.762  -12.845 19.025  1.00 93.00 39  A 1 
ATOM 304  C C   . ARG A 1 39  ? -4.348  -14.294 18.804  1.00 93.88 39  A 1 
ATOM 305  O O   . ARG A 1 39  ? -4.497  -14.799 17.695  1.00 92.94 39  A 1 
ATOM 306  C CB  . ARG A 1 39  ? -3.518  -11.947 19.023  1.00 91.05 39  A 1 
ATOM 307  C CG  . ARG A 1 39  ? -3.863  -10.469 18.818  1.00 85.31 39  A 1 
ATOM 308  C CD  . ARG A 1 39  ? -2.601  -9.613  18.929  1.00 83.35 39  A 1 
ATOM 309  N NE  . ARG A 1 39  ? -2.911  -8.176  18.890  1.00 80.87 39  A 1 
ATOM 310  C CZ  . ARG A 1 39  ? -3.142  -7.433  17.819  1.00 79.28 39  A 1 
ATOM 311  N NH1 . ARG A 1 39  ? -3.071  -7.910  16.608  1.00 68.46 39  A 1 
ATOM 312  N NH2 . ARG A 1 39  ? -3.451  -6.182  17.956  1.00 74.03 39  A 1 
ATOM 313  N N   . LYS A 1 40  ? -3.843  -14.973 19.831  1.00 94.85 40  A 1 
ATOM 314  C CA  . LYS A 1 40  ? -3.445  -16.385 19.747  1.00 94.44 40  A 1 
ATOM 315  C C   . LYS A 1 40  ? -4.640  -17.272 19.398  1.00 95.07 40  A 1 
ATOM 316  O O   . LYS A 1 40  ? -4.524  -18.121 18.514  1.00 94.52 40  A 1 
ATOM 317  C CB  . LYS A 1 40  ? -2.772  -16.803 21.065  1.00 93.72 40  A 1 
ATOM 318  C CG  . LYS A 1 40  ? -2.173  -18.214 20.986  1.00 85.23 40  A 1 
ATOM 319  C CD  . LYS A 1 40  ? -1.444  -18.581 22.286  1.00 82.84 40  A 1 
ATOM 320  C CE  . LYS A 1 40  ? -0.849  -19.992 22.173  1.00 72.51 40  A 1 
ATOM 321  N NZ  . LYS A 1 40  ? -0.122  -20.393 23.402  1.00 64.33 40  A 1 
ATOM 322  N N   . TYR A 1 41  ? -5.770  -17.033 20.039  1.00 96.19 41  A 1 
ATOM 323  C CA  . TYR A 1 41  ? -7.010  -17.755 19.772  1.00 96.47 41  A 1 
ATOM 324  C C   . TYR A 1 41  ? -7.502  -17.552 18.338  1.00 96.70 41  A 1 
ATOM 325  O O   . TYR A 1 41  ? -7.692  -18.525 17.606  1.00 95.95 41  A 1 
ATOM 326  C CB  . TYR A 1 41  ? -8.070  -17.320 20.794  1.00 96.10 41  A 1 
ATOM 327  C CG  . TYR A 1 41  ? -9.366  -18.079 20.600  1.00 95.42 41  A 1 
ATOM 328  C CD1 . TYR A 1 41  ? -10.460 -17.506 19.912  1.00 91.18 41  A 1 
ATOM 329  C CD2 . TYR A 1 41  ? -9.432  -19.404 21.050  1.00 91.47 41  A 1 
ATOM 330  C CE1 . TYR A 1 41  ? -11.608 -18.280 19.654  1.00 91.07 41  A 1 
ATOM 331  C CE2 . TYR A 1 41  ? -10.570 -20.182 20.791  1.00 90.78 41  A 1 
ATOM 332  C CZ  . TYR A 1 41  ? -11.650 -19.627 20.083  1.00 92.45 41  A 1 
ATOM 333  O OH  . TYR A 1 41  ? -12.699 -20.425 19.802  1.00 90.22 41  A 1 
ATOM 334  N N   . LEU A 1 42  ? -7.630  -16.299 17.901  1.00 95.85 42  A 1 
ATOM 335  C CA  . LEU A 1 42  ? -8.106  -15.970 16.553  1.00 95.61 42  A 1 
ATOM 336  C C   . LEU A 1 42  ? -7.171  -16.492 15.457  1.00 95.60 42  A 1 
ATOM 337  O O   . LEU A 1 42  ? -7.649  -17.017 14.455  1.00 94.85 42  A 1 
ATOM 338  C CB  . LEU A 1 42  ? -8.285  -14.450 16.427  1.00 95.55 42  A 1 
ATOM 339  C CG  . LEU A 1 42  ? -9.462  -13.881 17.240  1.00 95.08 42  A 1 
ATOM 340  C CD1 . LEU A 1 42  ? -9.438  -12.359 17.145  1.00 91.54 42  A 1 
ATOM 341  C CD2 . LEU A 1 42  ? -10.818 -14.370 16.722  1.00 91.34 42  A 1 
ATOM 342  N N   . ASN A 1 43  ? -5.858  -16.413 15.648  1.00 95.31 43  A 1 
ATOM 343  C CA  . ASN A 1 43  ? -4.900  -16.961 14.684  1.00 94.04 43  A 1 
ATOM 344  C C   . ASN A 1 43  ? -5.027  -18.485 14.546  1.00 93.97 43  A 1 
ATOM 345  O O   . ASN A 1 43  ? -4.948  -19.002 13.431  1.00 92.30 43  A 1 
ATOM 346  C CB  . ASN A 1 43  ? -3.471  -16.563 15.097  1.00 92.48 43  A 1 
ATOM 347  C CG  . ASN A 1 43  ? -3.124  -15.131 14.725  1.00 89.77 43  A 1 
ATOM 348  O OD1 . ASN A 1 43  ? -3.502  -14.606 13.697  1.00 82.39 43  A 1 
ATOM 349  N ND2 . ASN A 1 43  ? -2.347  -14.451 15.538  1.00 81.72 43  A 1 
ATOM 350  N N   . ALA A 1 44  ? -5.257  -19.206 15.654  1.00 95.81 44  A 1 
ATOM 351  C CA  . ALA A 1 44  ? -5.461  -20.654 15.608  1.00 95.43 44  A 1 
ATOM 352  C C   . ALA A 1 44  ? -6.816  -21.020 14.975  1.00 95.22 44  A 1 
ATOM 353  O O   . ALA A 1 44  ? -6.877  -21.855 14.070  1.00 93.29 44  A 1 
ATOM 354  C CB  . ALA A 1 44  ? -5.318  -21.203 17.031  1.00 94.98 44  A 1 
ATOM 355  N N   . ARG A 1 45  ? -7.892  -20.363 15.406  1.00 95.84 45  A 1 
ATOM 356  C CA  . ARG A 1 45  ? -9.265  -20.631 14.946  1.00 95.56 45  A 1 
ATOM 357  C C   . ARG A 1 45  ? -9.463  -20.275 13.476  1.00 96.00 45  A 1 
ATOM 358  O O   . ARG A 1 45  ? -10.073 -21.044 12.734  1.00 94.49 45  A 1 
ATOM 359  C CB  . ARG A 1 45  ? -10.231 -19.855 15.870  1.00 94.70 45  A 1 
ATOM 360  C CG  . ARG A 1 45  ? -11.731 -20.124 15.625  1.00 90.88 45  A 1 
ATOM 361  C CD  . ARG A 1 45  ? -12.114 -21.587 15.866  1.00 90.17 45  A 1 
ATOM 362  N NE  . ARG A 1 45  ? -13.581 -21.725 15.884  1.00 87.20 45  A 1 
ATOM 363  C CZ  . ARG A 1 45  ? -14.280 -22.823 15.720  1.00 87.18 45  A 1 
ATOM 364  N NH1 . ARG A 1 45  ? -13.730 -23.980 15.472  1.00 75.21 45  A 1 
ATOM 365  N NH2 . ARG A 1 45  ? -15.578 -22.774 15.814  1.00 80.52 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? -8.920  -19.138 13.038  1.00 95.14 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? -9.093  -18.586 11.693  1.00 94.96 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? -7.915  -18.895 10.754  1.00 94.77 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? -7.761  -18.256 9.712   1.00 92.55 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? -9.408  -17.082 11.798  1.00 94.56 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? -10.637 -16.723 12.652  1.00 94.46 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? -10.797 -15.199 12.689  1.00 90.78 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? -11.925 -17.332 12.099  1.00 91.31 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? -7.099  -19.905 11.053  1.00 94.07 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? -5.942  -20.285 10.225  1.00 92.25 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? -6.295  -20.533 8.742   1.00 92.38 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? -5.508  -20.242 7.833   1.00 90.27 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? -5.312  -21.534 10.854  1.00 90.40 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? -7.512  -21.027 8.465   1.00 94.25 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? -8.012  -21.281 7.100   1.00 93.61 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? -8.498  -20.020 6.371   1.00 94.69 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? -8.559  -20.020 5.139   1.00 92.47 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? -9.116  -22.352 7.145   1.00 91.59 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? -8.601  -23.719 7.634   1.00 86.49 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? -9.721  -24.776 7.623   1.00 81.29 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? -9.192  -26.123 8.133   1.00 75.71 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? -10.254 -27.165 8.189   1.00 65.92 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? -8.816  -18.964 7.100   1.00 94.01 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? -9.430  -17.749 6.554   1.00 94.22 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? -8.434  -16.772 5.902   1.00 94.72 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? -8.851  -15.741 5.380   1.00 91.87 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? -10.265 -17.092 7.654   1.00 93.52 49  A 1 
ATOM 393  N N   . SER A 1 50  ? -7.136  -17.114 5.862   1.00 94.37 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? -6.079  -16.258 5.295   1.00 94.44 50  A 1 
ATOM 395  C C   . SER A 1 50  ? -6.098  -14.847 5.890   1.00 95.04 50  A 1 
ATOM 396  O O   . SER A 1 50  ? -6.382  -13.865 5.207   1.00 92.05 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? -6.126  -16.260 3.757   1.00 92.66 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? -5.995  -17.590 3.275   1.00 82.12 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -5.831  -14.774 7.189   1.00 94.49 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -5.758  -13.524 7.940   1.00 94.61 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -4.583  -12.667 7.468   1.00 94.89 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -3.489  -13.184 7.239   1.00 93.22 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -5.621  -13.827 9.441   1.00 93.28 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -6.799  -14.601 10.055  1.00 91.09 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -6.496  -14.884 11.526  1.00 84.09 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -8.107  -13.817 9.960   1.00 84.69 51  A 1 
ATOM 407  N N   . SER A 1 52  ? -4.819  -11.369 7.369   1.00 93.83 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? -3.790  -10.357 7.145   1.00 92.67 52  A 1 
ATOM 409  C C   . SER A 1 52  ? -3.409  -9.691  8.469   1.00 91.96 52  A 1 
ATOM 410  O O   . SER A 1 52  ? -2.274  -9.777  8.917   1.00 88.63 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? -4.284  -9.333  6.127   1.00 90.92 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? -3.473  -8.167  6.148   1.00 82.32 52  A 1 
ATOM 413  N N   . ARG A 1 53  ? -4.375  -9.037  9.124   1.00 91.12 53  A 1 
ATOM 414  C CA  . ARG A 1 53  ? -4.138  -8.292  10.364  1.00 90.46 53  A 1 
ATOM 415  C C   . ARG A 1 53  ? -5.331  -8.420  11.301  1.00 92.60 53  A 1 
ATOM 416  O O   . ARG A 1 53  ? -6.474  -8.500  10.861  1.00 90.35 53  A 1 
ATOM 417  C CB  . ARG A 1 53  ? -3.822  -6.817  10.055  1.00 86.81 53  A 1 
ATOM 418  C CG  . ARG A 1 53  ? -2.548  -6.657  9.205   1.00 77.07 53  A 1 
ATOM 419  C CD  . ARG A 1 53  ? -2.213  -5.200  8.902   1.00 74.89 53  A 1 
ATOM 420  N NE  . ARG A 1 53  ? -1.077  -5.107  7.955   1.00 66.04 53  A 1 
ATOM 421  C CZ  . ARG A 1 53  ? -0.498  -4.010  7.505   1.00 57.93 53  A 1 
ATOM 422  N NH1 . ARG A 1 53  ? -0.877  -2.820  7.889   1.00 53.57 53  A 1 
ATOM 423  N NH2 . ARG A 1 53  ? 0.482   -4.092  6.643   1.00 50.31 53  A 1 
ATOM 424  N N   . ILE A 1 54  ? -5.046  -8.398  12.590  1.00 89.05 54  A 1 
ATOM 425  C CA  . ILE A 1 54  ? -6.049  -8.320  13.649  1.00 90.12 54  A 1 
ATOM 426  C C   . ILE A 1 54  ? -5.797  -7.016  14.405  1.00 89.89 54  A 1 
ATOM 427  O O   . ILE A 1 54  ? -4.712  -6.820  14.961  1.00 87.45 54  A 1 
ATOM 428  C CB  . ILE A 1 54  ? -6.001  -9.560  14.569  1.00 90.92 54  A 1 
ATOM 429  C CG1 . ILE A 1 54  ? -6.224  -10.866 13.772  1.00 89.95 54  A 1 
ATOM 430  C CG2 . ILE A 1 54  ? -7.051  -9.422  15.686  1.00 89.17 54  A 1 
ATOM 431  C CD1 . ILE A 1 54  ? -5.942  -12.138 14.581  1.00 86.65 54  A 1 
ATOM 432  N N   . ILE A 1 55  ? -6.779  -6.136  14.414  1.00 87.98 55  A 1 
ATOM 433  C CA  . ILE A 1 55  ? -6.752  -4.866  15.139  1.00 86.50 55  A 1 
ATOM 434  C C   . ILE A 1 55  ? -7.701  -5.007  16.326  1.00 87.09 55  A 1 
ATOM 435  O O   . ILE A 1 55  ? -8.839  -5.429  16.154  1.00 85.94 55  A 1 
ATOM 436  C CB  . ILE A 1 55  ? -7.127  -3.687  14.211  1.00 84.97 55  A 1 
ATOM 437  C CG1 . ILE A 1 55  ? -6.187  -3.627  12.981  1.00 81.51 55  A 1 
ATOM 438  C CG2 . ILE A 1 55  ? -7.080  -2.365  14.998  1.00 79.30 55  A 1 
ATOM 439  C CD1 . ILE A 1 55  ? -6.620  -2.619  11.907  1.00 74.78 55  A 1 
ATOM 440  N N   . ILE A 1 56  ? -7.214  -4.700  17.516  1.00 87.21 56  A 1 
ATOM 441  C CA  . ILE A 1 56  ? -8.013  -4.758  18.739  1.00 86.38 56  A 1 
ATOM 442  C C   . ILE A 1 56  ? -8.088  -3.344  19.299  1.00 84.56 56  A 1 
ATOM 443  O O   . ILE A 1 56  ? -7.063  -2.768  19.664  1.00 82.15 56  A 1 
ATOM 444  C CB  . ILE A 1 56  ? -7.440  -5.769  19.759  1.00 87.08 56  A 1 
ATOM 445  C CG1 . ILE A 1 56  ? -7.317  -7.179  19.132  1.00 86.90 56  A 1 
ATOM 446  C CG2 . ILE A 1 56  ? -8.336  -5.801  21.011  1.00 85.36 56  A 1 
ATOM 447  C CD1 . ILE A 1 56  ? -6.651  -8.222  20.034  1.00 84.19 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? -9.290  -2.808  19.370  1.00 84.26 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? -9.592  -1.512  19.963  1.00 81.85 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? -10.367 -1.725  21.257  1.00 81.23 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? -11.302 -2.524  21.324  1.00 78.91 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? -10.379 -0.639  18.981  1.00 78.56 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? -9.554  -0.301  17.728  1.00 72.06 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? -10.332 0.537   16.698  1.00 67.47 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? -9.696  0.918   15.689  1.00 62.15 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? -11.542 0.765   16.911  1.00 62.71 57  A 1 
ATOM 457  N N   . ARG A 1 58  ? -9.963  -1.034  22.306  1.00 83.77 58  A 1 
ATOM 458  C CA  . ARG A 1 58  ? -10.578 -1.168  23.628  1.00 81.38 58  A 1 
ATOM 459  C C   . ARG A 1 58  ? -11.244 0.127   24.047  1.00 79.10 58  A 1 
ATOM 460  O O   . ARG A 1 58  ? -10.620 1.184   24.051  1.00 75.01 58  A 1 
ATOM 461  C CB  . ARG A 1 58  ? -9.536  -1.619  24.663  1.00 81.08 58  A 1 
ATOM 462  C CG  . ARG A 1 58  ? -9.125  -3.088  24.475  1.00 77.67 58  A 1 
ATOM 463  C CD  . ARG A 1 58  ? -8.125  -3.505  25.551  1.00 78.04 58  A 1 
ATOM 464  N NE  . ARG A 1 58  ? -7.929  -4.966  25.560  1.00 76.95 58  A 1 
ATOM 465  C CZ  . ARG A 1 58  ? -8.448  -5.844  26.397  1.00 78.52 58  A 1 
ATOM 466  N NH1 . ARG A 1 58  ? -9.214  -5.529  27.396  1.00 70.61 58  A 1 
ATOM 467  N NH2 . ARG A 1 58  ? -8.187  -7.096  26.246  1.00 74.61 58  A 1 
ATOM 468  N N   . THR A 1 59  ? -12.480 0.015   24.487  1.00 81.72 59  A 1 
ATOM 469  C CA  . THR A 1 59  ? -13.182 1.041   25.262  1.00 79.71 59  A 1 
ATOM 470  C C   . THR A 1 59  ? -13.391 0.548   26.699  1.00 79.15 59  A 1 
ATOM 471  O O   . THR A 1 59  ? -12.900 -0.523  27.089  1.00 75.97 59  A 1 
ATOM 472  C CB  . THR A 1 59  ? -14.496 1.460   24.581  1.00 77.89 59  A 1 
ATOM 473  O OG1 . THR A 1 59  ? -15.413 0.401   24.637  1.00 72.67 59  A 1 
ATOM 474  C CG2 . THR A 1 59  ? -14.319 1.872   23.120  1.00 71.37 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? -14.096 1.318   27.518  1.00 79.26 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? -14.355 0.927   28.910  1.00 78.14 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? -15.155 -0.378  29.009  1.00 79.42 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? -14.772 -1.261  29.778  1.00 77.33 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? -15.063 2.083   29.640  1.00 75.21 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? -14.162 3.316   29.873  1.00 69.10 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? -15.009 4.472   30.406  1.00 63.84 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? -13.044 3.030   30.876  1.00 61.83 60  A 1 
ATOM 483  N N   . LYS A 1 61  ? -16.217 -0.522  28.209  1.00 84.49 61  A 1 
ATOM 484  C CA  . LYS A 1 61  ? -17.155 -1.660  28.254  1.00 84.34 61  A 1 
ATOM 485  C C   . LYS A 1 61  ? -17.024 -2.627  27.074  1.00 86.05 61  A 1 
ATOM 486  O O   . LYS A 1 61  ? -17.355 -3.795  27.222  1.00 83.28 61  A 1 
ATOM 487  C CB  . LYS A 1 61  ? -18.597 -1.130  28.350  1.00 81.72 61  A 1 
ATOM 488  C CG  . LYS A 1 61  ? -18.872 -0.339  29.641  1.00 76.01 61  A 1 
ATOM 489  C CD  . LYS A 1 61  ? -20.354 0.057   29.737  1.00 70.90 61  A 1 
ATOM 490  C CE  . LYS A 1 61  ? -20.646 0.826   31.033  1.00 63.96 61  A 1 
ATOM 491  N NZ  . LYS A 1 61  ? -22.088 1.162   31.167  1.00 55.67 61  A 1 
ATOM 492  N N   . LEU A 1 62  ? -16.544 -2.154  25.930  1.00 85.88 62  A 1 
ATOM 493  C CA  . LEU A 1 62  ? -16.546 -2.879  24.662  1.00 86.08 62  A 1 
ATOM 494  C C   . LEU A 1 62  ? -15.119 -3.112  24.147  1.00 86.19 62  A 1 
ATOM 495  O O   . LEU A 1 62  ? -14.262 -2.232  24.231  1.00 84.30 62  A 1 
ATOM 496  C CB  . LEU A 1 62  ? -17.385 -2.066  23.659  1.00 85.08 62  A 1 
ATOM 497  C CG  . LEU A 1 62  ? -17.641 -2.785  22.313  1.00 81.05 62  A 1 
ATOM 498  C CD1 . LEU A 1 62  ? -19.017 -3.435  22.297  1.00 74.61 62  A 1 
ATOM 499  C CD2 . LEU A 1 62  ? -17.571 -1.781  21.162  1.00 73.91 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? -14.898 -4.284  23.562  1.00 89.00 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? -13.706 -4.611  22.781  1.00 89.19 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? -14.138 -4.800  21.332  1.00 90.33 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? -14.913 -5.704  21.027  1.00 89.15 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? -12.995 -5.863  23.339  1.00 87.71 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? -12.570 -5.626  24.806  1.00 82.06 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? -11.774 -6.208  22.464  1.00 81.57 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? -11.943 -6.855  25.474  1.00 77.69 63  A 1 
ATOM 508  N N   . THR A 1 64  ? -13.617 -3.979  20.433  1.00 88.08 64  A 1 
ATOM 509  C CA  . THR A 1 64  ? -13.847 -4.115  18.996  1.00 86.97 64  A 1 
ATOM 510  C C   . THR A 1 64  ? -12.663 -4.835  18.374  1.00 87.56 64  A 1 
ATOM 511  O O   . THR A 1 64  ? -11.533 -4.351  18.426  1.00 86.82 64  A 1 
ATOM 512  C CB  . THR A 1 64  ? -14.081 -2.755  18.330  1.00 85.86 64  A 1 
ATOM 513  O OG1 . THR A 1 64  ? -15.135 -2.084  18.973  1.00 81.16 64  A 1 
ATOM 514  C CG2 . THR A 1 64  ? -14.479 -2.906  16.866  1.00 80.60 64  A 1 
ATOM 515  N N   . VAL A 1 65  ? -12.911 -5.997  17.790  1.00 90.17 65  A 1 
ATOM 516  C CA  . VAL A 1 65  ? -11.906 -6.794  17.088  1.00 90.46 65  A 1 
ATOM 517  C C   . VAL A 1 65  ? -12.167 -6.685  15.595  1.00 90.92 65  A 1 
ATOM 518  O O   . VAL A 1 65  ? -13.139 -7.238  15.088  1.00 90.06 65  A 1 
ATOM 519  C CB  . VAL A 1 65  ? -11.923 -8.257  17.566  1.00 91.10 65  A 1 
ATOM 520  C CG1 . VAL A 1 65  ? -10.813 -9.046  16.868  1.00 88.71 65  A 1 
ATOM 521  C CG2 . VAL A 1 65  ? -11.701 -8.373  19.079  1.00 87.76 65  A 1 
ATOM 522  N N   . THR A 1 66  ? -11.291 -5.996  14.879  1.00 89.15 66  A 1 
ATOM 523  C CA  . THR A 1 66  ? -11.359 -5.886  13.420  1.00 88.06 66  A 1 
ATOM 524  C C   . THR A 1 66  ? -10.414 -6.899  12.791  1.00 88.82 66  A 1 
ATOM 525  O O   . THR A 1 66  ? -9.199  -6.842  12.985  1.00 88.19 66  A 1 
ATOM 526  C CB  . THR A 1 66  ? -11.061 -4.463  12.939  1.00 87.18 66  A 1 
ATOM 527  O OG1 . THR A 1 66  ? -11.916 -3.547  13.583  1.00 83.72 66  A 1 
ATOM 528  C CG2 . THR A 1 66  ? -11.291 -4.306  11.439  1.00 82.75 66  A 1 
ATOM 529  N N   . VAL A 1 67  ? -10.970 -7.833  12.036  1.00 91.91 67  A 1 
ATOM 530  C CA  . VAL A 1 67  ? -10.241 -8.906  11.360  1.00 92.02 67  A 1 
ATOM 531  C C   . VAL A 1 67  ? -10.161 -8.587  9.874   1.00 91.89 67  A 1 
ATOM 532  O O   . VAL A 1 67  ? -11.177 -8.567  9.180   1.00 90.86 67  A 1 
ATOM 533  C CB  . VAL A 1 67  ? -10.915 -10.270 11.614  1.00 92.21 67  A 1 
ATOM 534  C CG1 . VAL A 1 67  ? -10.117 -11.393 10.952  1.00 89.52 67  A 1 
ATOM 535  C CG2 . VAL A 1 67  ? -11.010 -10.589 13.110  1.00 88.67 67  A 1 
ATOM 536  N N   . LEU A 1 68  ? -8.948  -8.371  9.370   1.00 92.53 68  A 1 
ATOM 537  C CA  . LEU A 1 68  ? -8.692  -8.222  7.941   1.00 92.02 68  A 1 
ATOM 538  C C   . LEU A 1 68  ? -8.371  -9.590  7.342   1.00 92.74 68  A 1 
ATOM 539  O O   . LEU A 1 68  ? -7.423  -10.254 7.762   1.00 92.13 68  A 1 
ATOM 540  C CB  . LEU A 1 68  ? -7.571  -7.209  7.670   1.00 90.70 68  A 1 
ATOM 541  C CG  . LEU A 1 68  ? -7.895  -5.761  8.092   1.00 86.76 68  A 1 
ATOM 542  C CD1 . LEU A 1 68  ? -7.426  -5.450  9.516   1.00 78.49 68  A 1 
ATOM 543  C CD2 . LEU A 1 68  ? -7.191  -4.776  7.158   1.00 77.50 68  A 1 
ATOM 544  N N   . THR A 1 69  ? -9.144  -10.011 6.360   1.00 94.25 69  A 1 
ATOM 545  C CA  . THR A 1 69  ? -9.051  -11.340 5.752   1.00 94.79 69  A 1 
ATOM 546  C C   . THR A 1 69  ? -9.251  -11.291 4.242   1.00 94.50 69  A 1 
ATOM 547  O O   . THR A 1 69  ? -10.015 -10.484 3.732   1.00 93.48 69  A 1 
ATOM 548  C CB  . THR A 1 69  ? -10.060 -12.294 6.397   1.00 94.29 69  A 1 
ATOM 549  O OG1 . THR A 1 69  ? -9.967  -13.575 5.809   1.00 85.95 69  A 1 
ATOM 550  C CG2 . THR A 1 69  ? -11.517 -11.855 6.259   1.00 88.55 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? -8.607  -12.209 3.523   1.00 95.85 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? -8.879  -12.414 2.099   1.00 95.43 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? -10.141 -13.262 1.837   1.00 95.29 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? -10.586 -13.367 0.696   1.00 92.83 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? -7.642  -13.064 1.479   1.00 94.46 70  A 1 
ATOM 556  N N   . ARG A 1 71  ? -10.694 -13.920 2.879   1.00 96.59 71  A 1 
ATOM 557  C CA  . ARG A 1 71  ? -11.827 -14.847 2.755   1.00 96.45 71  A 1 
ATOM 558  C C   . ARG A 1 71  ? -12.875 -14.590 3.848   1.00 97.20 71  A 1 
ATOM 559  O O   . ARG A 1 71  ? -13.006 -15.411 4.764   1.00 95.66 71  A 1 
ATOM 560  C CB  . ARG A 1 71  ? -11.316 -16.295 2.772   1.00 94.72 71  A 1 
ATOM 561  C CG  . ARG A 1 71  ? -10.441 -16.632 1.556   1.00 90.06 71  A 1 
ATOM 562  C CD  . ARG A 1 71  ? -10.040 -18.107 1.606   1.00 86.80 71  A 1 
ATOM 563  N NE  . ARG A 1 71  ? -9.196  -18.475 0.460   1.00 81.39 71  A 1 
ATOM 564  C CZ  . ARG A 1 71  ? -8.619  -19.645 0.261   1.00 75.97 71  A 1 
ATOM 565  N NH1 . ARG A 1 71  ? -8.738  -20.629 1.109   1.00 67.45 71  A 1 
ATOM 566  N NH2 . ARG A 1 71  ? -7.898  -19.850 -0.812  1.00 68.47 71  A 1 
ATOM 567  N N   . PRO A 1 72  ? -13.619 -13.477 3.766   1.00 95.47 72  A 1 
ATOM 568  C CA  . PRO A 1 72  ? -14.604 -13.117 4.791   1.00 95.41 72  A 1 
ATOM 569  C C   . PRO A 1 72  ? -15.707 -14.168 4.961   1.00 95.65 72  A 1 
ATOM 570  O O   . PRO A 1 72  ? -16.106 -14.452 6.090   1.00 93.73 72  A 1 
ATOM 571  C CB  . PRO A 1 72  ? -15.170 -11.763 4.345   1.00 93.64 72  A 1 
ATOM 572  C CG  . PRO A 1 72  ? -14.946 -11.744 2.834   1.00 91.59 72  A 1 
ATOM 573  C CD  . PRO A 1 72  ? -13.631 -12.504 2.687   1.00 94.99 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? -16.128 -14.827 3.880   1.00 95.96 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? -17.196 -15.839 3.920   1.00 95.54 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? -16.921 -17.029 4.847   1.00 95.77 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? -17.852 -17.573 5.433   1.00 94.06 73  A 1 
ATOM 578  N N   . LEU A 1 74  ? -15.645 -17.402 5.048   1.00 95.40 74  A 1 
ATOM 579  C CA  . LEU A 1 74  ? -15.282 -18.476 5.987   1.00 95.30 74  A 1 
ATOM 580  C C   . LEU A 1 74  ? -15.443 -18.067 7.453   1.00 96.14 74  A 1 
ATOM 581  O O   . LEU A 1 74  ? -15.643 -18.932 8.297   1.00 93.94 74  A 1 
ATOM 582  C CB  . LEU A 1 74  ? -13.830 -18.920 5.738   1.00 93.74 74  A 1 
ATOM 583  C CG  . LEU A 1 74  ? -13.596 -19.680 4.420   1.00 88.52 74  A 1 
ATOM 584  C CD1 . LEU A 1 74  ? -12.103 -19.990 4.281   1.00 80.76 74  A 1 
ATOM 585  C CD2 . LEU A 1 74  ? -14.352 -21.006 4.366   1.00 80.33 74  A 1 
ATOM 586  N N   . ILE A 1 75  ? -15.319 -16.778 7.744   1.00 95.37 75  A 1 
ATOM 587  C CA  . ILE A 1 75  ? -15.467 -16.242 9.100   1.00 95.55 75  A 1 
ATOM 588  C C   . ILE A 1 75  ? -16.943 -15.992 9.407   1.00 95.69 75  A 1 
ATOM 589  O O   . ILE A 1 75  ? -17.391 -16.302 10.501  1.00 93.56 75  A 1 
ATOM 590  C CB  . ILE A 1 75  ? -14.619 -14.964 9.286   1.00 94.96 75  A 1 
ATOM 591  C CG1 . ILE A 1 75  ? -13.138 -15.234 8.944   1.00 92.05 75  A 1 
ATOM 592  C CG2 . ILE A 1 75  ? -14.756 -14.439 10.727  1.00 91.68 75  A 1 
ATOM 593  C CD1 . ILE A 1 75  ? -12.223 -14.018 9.110   1.00 87.93 75  A 1 
ATOM 594  N N   . ILE A 1 76  ? -17.691 -15.467 8.441   1.00 95.91 76  A 1 
ATOM 595  C CA  . ILE A 1 76  ? -19.120 -15.163 8.604   1.00 95.27 76  A 1 
ATOM 596  C C   . ILE A 1 76  ? -19.935 -16.457 8.731   1.00 94.77 76  A 1 
ATOM 597  O O   . ILE A 1 76  ? -20.788 -16.584 9.611   1.00 91.46 76  A 1 
ATOM 598  C CB  . ILE A 1 76  ? -19.596 -14.248 7.445   1.00 94.20 76  A 1 
ATOM 599  C CG1 . ILE A 1 76  ? -18.836 -12.896 7.462   1.00 90.00 76  A 1 
ATOM 600  C CG2 . ILE A 1 76  ? -21.108 -13.990 7.538   1.00 88.44 76  A 1 
ATOM 601  C CD1 . ILE A 1 76  ? -19.004 -12.063 6.179   1.00 83.30 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? -19.617 -17.462 7.894   1.00 94.35 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? -20.386 -18.701 7.841   1.00 93.57 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? -21.763 -18.519 7.188   1.00 94.25 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? -22.102 -17.456 6.674   1.00 92.06 77  A 1 
ATOM 606  N N   . LYS A 1 78  ? -22.565 -19.581 7.180   1.00 95.57 78  A 1 
ATOM 607  C CA  . LYS A 1 78  ? -23.934 -19.536 6.639   1.00 95.23 78  A 1 
ATOM 608  C C   . LYS A 1 78  ? -24.832 -18.737 7.582   1.00 95.72 78  A 1 
ATOM 609  O O   . LYS A 1 78  ? -25.052 -19.164 8.713   1.00 90.74 78  A 1 
ATOM 610  C CB  . LYS A 1 78  ? -24.481 -20.959 6.409   1.00 93.30 78  A 1 
ATOM 611  C CG  . LYS A 1 78  ? -23.732 -21.720 5.301   1.00 84.27 78  A 1 
ATOM 612  C CD  . LYS A 1 78  ? -24.373 -23.099 5.067   1.00 79.28 78  A 1 
ATOM 613  C CE  . LYS A 1 78  ? -23.640 -23.867 3.957   1.00 73.23 78  A 1 
ATOM 614  N NZ  . LYS A 1 78  ? -24.270 -25.192 3.700   1.00 62.51 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? -25.315 -17.598 7.121   1.00 93.91 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? -26.235 -16.757 7.898   1.00 93.71 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? -25.628 -16.088 9.141   1.00 94.30 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? -26.369 -15.743 10.044  1.00 89.93 79  A 1 
ATOM 619  N N   . GLY A 1 80  ? -24.288 -15.930 9.218   1.00 94.10 80  A 1 
ATOM 620  C CA  . GLY A 1 80  ? -23.628 -15.259 10.352  1.00 93.89 80  A 1 
ATOM 621  C C   . GLY A 1 80  ? -23.369 -16.149 11.575  1.00 94.75 80  A 1 
ATOM 622  O O   . GLY A 1 80  ? -22.708 -15.715 12.514  1.00 92.59 80  A 1 
ATOM 623  N N   . THR A 1 81  ? -23.786 -17.409 11.548  1.00 95.26 81  A 1 
ATOM 624  C CA  . THR A 1 81  ? -23.697 -18.343 12.691  1.00 95.26 81  A 1 
ATOM 625  C C   . THR A 1 81  ? -22.277 -18.567 13.220  1.00 95.51 81  A 1 
ATOM 626  O O   . THR A 1 81  ? -22.096 -18.810 14.411  1.00 93.86 81  A 1 
ATOM 627  C CB  . THR A 1 81  ? -24.286 -19.713 12.324  1.00 94.51 81  A 1 
ATOM 628  O OG1 . THR A 1 81  ? -23.672 -20.253 11.169  1.00 88.66 81  A 1 
ATOM 629  C CG2 . THR A 1 81  ? -25.785 -19.645 12.047  1.00 85.04 81  A 1 
ATOM 630  N N   . GLU A 1 82  ? -21.261 -18.497 12.364  1.00 95.24 82  A 1 
ATOM 631  C CA  . GLU A 1 82  ? -19.871 -18.697 12.783  1.00 95.38 82  A 1 
ATOM 632  C C   . GLU A 1 82  ? -19.309 -17.460 13.507  1.00 96.07 82  A 1 
ATOM 633  O O   . GLU A 1 82  ? -18.527 -17.600 14.442  1.00 94.49 82  A 1 
ATOM 634  C CB  . GLU A 1 82  ? -19.018 -19.104 11.567  1.00 94.16 82  A 1 
ATOM 635  C CG  . GLU A 1 82  ? -17.648 -19.714 11.930  1.00 86.04 82  A 1 
ATOM 636  C CD  . GLU A 1 82  ? -17.699 -21.071 12.648  1.00 87.31 82  A 1 
ATOM 637  O OE1 . GLU A 1 82  ? -16.642 -21.486 13.201  1.00 77.61 82  A 1 
ATOM 638  O OE2 . GLU A 1 82  ? -18.754 -21.727 12.651  1.00 78.88 82  A 1 
ATOM 639  N N   . VAL A 1 83  ? -19.744 -16.256 13.118  1.00 95.71 83  A 1 
ATOM 640  C CA  . VAL A 1 83  ? -19.366 -15.014 13.820  1.00 95.59 83  A 1 
ATOM 641  C C   . VAL A 1 83  ? -19.975 -14.973 15.216  1.00 95.99 83  A 1 
ATOM 642  O O   . VAL A 1 83  ? -19.288 -14.595 16.165  1.00 94.89 83  A 1 
ATOM 643  C CB  . VAL A 1 83  ? -19.782 -13.763 13.031  1.00 93.41 83  A 1 
ATOM 644  C CG1 . VAL A 1 83  ? -19.460 -12.456 13.768  1.00 83.17 83  A 1 
ATOM 645  C CG2 . VAL A 1 83  ? -19.035 -13.707 11.705  1.00 83.86 83  A 1 
ATOM 646  N N   . ASP A 1 84  ? -21.213 -15.406 15.362  1.00 95.29 84  A 1 
ATOM 647  C CA  . ASP A 1 84  ? -21.884 -15.448 16.661  1.00 95.00 84  A 1 
ATOM 648  C C   . ASP A 1 84  ? -21.195 -16.432 17.610  1.00 95.45 84  A 1 
ATOM 649  O O   . ASP A 1 84  ? -20.896 -16.076 18.752  1.00 94.60 84  A 1 
ATOM 650  C CB  . ASP A 1 84  ? -23.368 -15.777 16.473  1.00 93.67 84  A 1 
ATOM 651  C CG  . ASP A 1 84  ? -24.132 -14.653 15.770  1.00 89.37 84  A 1 
ATOM 652  O OD1 . ASP A 1 84  ? -23.753 -13.472 15.977  1.00 83.40 84  A 1 
ATOM 653  O OD2 . ASP A 1 84  ? -25.087 -14.986 15.039  1.00 83.67 84  A 1 
ATOM 654  N N   . LYS A 1 85  ? -20.809 -17.608 17.114  1.00 95.92 85  A 1 
ATOM 655  C CA  . LYS A 1 85  ? -19.986 -18.564 17.873  1.00 95.90 85  A 1 
ATOM 656  C C   . LYS A 1 85  ? -18.645 -17.956 18.281  1.00 96.31 85  A 1 
ATOM 657  O O   . LYS A 1 85  ? -18.266 -18.046 19.444  1.00 95.33 85  A 1 
ATOM 658  C CB  . LYS A 1 85  ? -19.745 -19.831 17.054  1.00 95.25 85  A 1 
ATOM 659  C CG  . LYS A 1 85  ? -21.007 -20.684 16.916  1.00 90.33 85  A 1 
ATOM 660  C CD  . LYS A 1 85  ? -20.720 -21.820 15.936  1.00 89.11 85  A 1 
ATOM 661  C CE  . LYS A 1 85  ? -22.002 -22.590 15.635  1.00 82.05 85  A 1 
ATOM 662  N NZ  . LYS A 1 85  ? -21.759 -23.587 14.575  1.00 74.04 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? -17.944 -17.299 17.350  1.00 95.80 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? -16.679 -16.624 17.659  1.00 95.67 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? -16.851 -15.544 18.733  1.00 96.33 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? -15.989 -15.394 19.595  1.00 95.58 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? -16.103 -15.992 16.380  1.00 95.02 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? -15.459 -16.993 15.404  1.00 93.18 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? -15.130 -16.275 14.097  1.00 88.04 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? -14.160 -17.574 15.966  1.00 87.28 86  A 1 
ATOM 671  N N   . LYS A 1 87  ? -17.952 -14.805 18.696  1.00 96.23 87  A 1 
ATOM 672  C CA  . LYS A 1 87  ? -18.272 -13.788 19.701  1.00 95.53 87  A 1 
ATOM 673  C C   . LYS A 1 87  ? -18.480 -14.413 21.084  1.00 95.76 87  A 1 
ATOM 674  O O   . LYS A 1 87  ? -17.934 -13.905 22.061  1.00 94.93 87  A 1 
ATOM 675  C CB  . LYS A 1 87  ? -19.497 -13.007 19.212  1.00 93.93 87  A 1 
ATOM 676  C CG  . LYS A 1 87  ? -19.846 -11.816 20.107  1.00 88.09 87  A 1 
ATOM 677  C CD  . LYS A 1 87  ? -21.062 -11.090 19.522  1.00 86.63 87  A 1 
ATOM 678  C CE  . LYS A 1 87  ? -21.452 -9.891  20.389  1.00 76.56 87  A 1 
ATOM 679  N NZ  . LYS A 1 87  ? -22.610 -9.177  19.808  1.00 71.21 87  A 1 
ATOM 680  N N   . GLU A 1 88  ? -19.205 -15.519 21.173  1.00 95.37 88  A 1 
ATOM 681  C CA  . GLU A 1 88  ? -19.394 -16.259 22.425  1.00 95.28 88  A 1 
ATOM 682  C C   . GLU A 1 88  ? -18.091 -16.875 22.945  1.00 95.72 88  A 1 
ATOM 683  O O   . GLU A 1 88  ? -17.811 -16.830 24.142  1.00 94.12 88  A 1 
ATOM 684  C CB  . GLU A 1 88  ? -20.421 -17.374 22.222  1.00 94.14 88  A 1 
ATOM 685  C CG  . GLU A 1 88  ? -21.844 -16.836 22.052  1.00 85.53 88  A 1 
ATOM 686  C CD  . GLU A 1 88  ? -22.873 -17.955 21.844  1.00 80.48 88  A 1 
ATOM 687  O OE1 . GLU A 1 88  ? -24.059 -17.595 21.676  1.00 73.09 88  A 1 
ATOM 688  O OE2 . GLU A 1 88  ? -22.481 -19.144 21.878  1.00 71.35 88  A 1 
ATOM 689  N N   . GLU A 1 89  ? -17.265 -17.415 22.051  1.00 96.07 89  A 1 
ATOM 690  C CA  . GLU A 1 89  ? -15.953 -17.967 22.396  1.00 95.42 89  A 1 
ATOM 691  C C   . GLU A 1 89  ? -15.003 -16.885 22.938  1.00 95.93 89  A 1 
ATOM 692  O O   . GLU A 1 89  ? -14.310 -17.116 23.931  1.00 94.82 89  A 1 
ATOM 693  C CB  . GLU A 1 89  ? -15.362 -18.653 21.158  1.00 94.41 89  A 1 
ATOM 694  C CG  . GLU A 1 89  ? -16.068 -19.972 20.765  1.00 91.07 89  A 1 
ATOM 695  C CD  . GLU A 1 89  ? -15.633 -20.528 19.391  1.00 89.65 89  A 1 
ATOM 696  O OE1 . GLU A 1 89  ? -15.949 -21.710 19.092  1.00 82.25 89  A 1 
ATOM 697  O OE2 . GLU A 1 89  ? -14.946 -19.838 18.604  1.00 82.96 89  A 1 
ATOM 698  N N   . LEU A 1 90  ? -15.005 -15.693 22.340  1.00 95.81 90  A 1 
ATOM 699  C CA  . LEU A 1 90  ? -14.201 -14.560 22.816  1.00 95.54 90  A 1 
ATOM 700  C C   . LEU A 1 90  ? -14.708 -13.994 24.150  1.00 95.21 90  A 1 
ATOM 701  O O   . LEU A 1 90  ? -13.888 -13.586 24.973  1.00 93.71 90  A 1 
ATOM 702  C CB  . LEU A 1 90  ? -14.157 -13.464 21.743  1.00 95.30 90  A 1 
ATOM 703  C CG  . LEU A 1 90  ? -13.292 -13.799 20.513  1.00 94.78 90  A 1 
ATOM 704  C CD1 . LEU A 1 90  ? -13.392 -12.652 19.509  1.00 90.08 90  A 1 
ATOM 705  C CD2 . LEU A 1 90  ? -11.812 -13.988 20.859  1.00 89.93 90  A 1 
ATOM 706  N N   . LYS A 1 91  ? -16.013 -14.030 24.405  1.00 95.95 91  A 1 
ATOM 707  C CA  . LYS A 1 91  ? -16.589 -13.650 25.708  1.00 95.11 91  A 1 
ATOM 708  C C   . LYS A 1 91  ? -16.120 -14.546 26.861  1.00 95.37 91  A 1 
ATOM 709  O O   . LYS A 1 91  ? -16.122 -14.103 27.995  1.00 93.55 91  A 1 
ATOM 710  C CB  . LYS A 1 91  ? -18.119 -13.658 25.642  1.00 93.43 91  A 1 
ATOM 711  C CG  . LYS A 1 91  ? -18.700 -12.422 24.944  1.00 87.76 91  A 1 
ATOM 712  C CD  . LYS A 1 91  ? -20.228 -12.519 24.965  1.00 82.24 91  A 1 
ATOM 713  C CE  . LYS A 1 91  ? -20.882 -11.273 24.376  1.00 74.69 91  A 1 
ATOM 714  N NZ  . LYS A 1 91  ? -22.342 -11.283 24.639  1.00 65.82 91  A 1 
ATOM 715  N N   . LYS A 1 92  ? -15.672 -15.773 26.586  1.00 95.30 92  A 1 
ATOM 716  C CA  . LYS A 1 92  ? -15.061 -16.642 27.614  1.00 94.78 92  A 1 
ATOM 717  C C   . LYS A 1 92  ? -13.642 -16.214 27.996  1.00 94.91 92  A 1 
ATOM 718  O O   . LYS A 1 92  ? -13.128 -16.661 29.018  1.00 92.28 92  A 1 
ATOM 719  C CB  . LYS A 1 92  ? -15.047 -18.101 27.134  1.00 93.97 92  A 1 
ATOM 720  C CG  . LYS A 1 92  ? -16.455 -18.664 26.908  1.00 90.88 92  A 1 
ATOM 721  C CD  . LYS A 1 92  ? -16.388 -20.085 26.343  1.00 86.55 92  A 1 
ATOM 722  C CE  . LYS A 1 92  ? -17.808 -20.577 26.053  1.00 81.03 92  A 1 
ATOM 723  N NZ  . LYS A 1 92  ? -17.819 -21.939 25.477  1.00 71.30 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? -12.985 -15.428 27.136  1.00 95.09 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? -11.611 -14.956 27.348  1.00 94.36 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? -11.607 -13.571 28.006  1.00 94.00 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? -10.648 -13.219 28.689  1.00 91.31 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? -10.829 -14.965 26.008  1.00 93.86 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? -10.828 -16.378 25.373  1.00 90.42 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? -9.374  -14.488 26.203  1.00 88.82 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? -10.234 -16.441 23.960  1.00 82.38 93  A 1 
ATOM 732  N N   . THR A 1 94  ? -12.659 -12.786 27.778  1.00 94.07 94  A 1 
ATOM 733  C CA  . THR A 1 94  ? -12.749 -11.390 28.226  1.00 93.25 94  A 1 
ATOM 734  C C   . THR A 1 94  ? -14.086 -11.115 28.901  1.00 92.90 94  A 1 
ATOM 735  O O   . THR A 1 94  ? -15.124 -11.455 28.344  1.00 90.19 94  A 1 
ATOM 736  C CB  . THR A 1 94  ? -12.600 -10.416 27.054  1.00 91.72 94  A 1 
ATOM 737  O OG1 . THR A 1 94  ? -13.651 -10.553 26.117  1.00 78.01 94  A 1 
ATOM 738  C CG2 . THR A 1 94  ? -11.298 -10.606 26.281  1.00 80.45 94  A 1 
ATOM 739  N N   . ASP A 1 95  ? -14.074 -10.375 30.000  1.00 92.94 95  A 1 
ATOM 740  C CA  . ASP A 1 95  ? -15.296 -9.992  30.730  1.00 92.10 95  A 1 
ATOM 741  C C   . ASP A 1 95  ? -16.096 -8.863  30.050  1.00 92.20 95  A 1 
ATOM 742  O O   . ASP A 1 95  ? -17.194 -8.498  30.472  1.00 88.74 95  A 1 
ATOM 743  C CB  . ASP A 1 95  ? -14.908 -9.585  32.158  1.00 89.47 95  A 1 
ATOM 744  C CG  . ASP A 1 95  ? -14.106 -10.674 32.874  1.00 81.47 95  A 1 
ATOM 745  O OD1 . ASP A 1 95  ? -14.479 -11.860 32.732  1.00 71.64 95  A 1 
ATOM 746  O OD2 . ASP A 1 95  ? -13.087 -10.302 33.489  1.00 74.92 95  A 1 
ATOM 747  N N   . LYS A 1 96  ? -15.532 -8.276  28.991  1.00 92.37 96  A 1 
ATOM 748  C CA  . LYS A 1 96  ? -16.138 -7.163  28.263  1.00 91.99 96  A 1 
ATOM 749  C C   . LYS A 1 96  ? -16.995 -7.646  27.095  1.00 93.64 96  A 1 
ATOM 750  O O   . LYS A 1 96  ? -16.788 -8.727  26.547  1.00 92.54 96  A 1 
ATOM 751  C CB  . LYS A 1 96  ? -15.060 -6.180  27.785  1.00 89.66 96  A 1 
ATOM 752  C CG  . LYS A 1 96  ? -14.295 -5.570  28.960  1.00 84.78 96  A 1 
ATOM 753  C CD  . LYS A 1 96  ? -13.396 -4.441  28.467  1.00 80.18 96  A 1 
ATOM 754  C CE  . LYS A 1 96  ? -12.668 -3.835  29.662  1.00 74.08 96  A 1 
ATOM 755  N NZ  . LYS A 1 96  ? -12.100 -2.526  29.300  1.00 67.59 96  A 1 
ATOM 756  N N   . GLU A 1 97  ? -17.901 -6.789  26.660  1.00 93.32 97  A 1 
ATOM 757  C CA  . GLU A 1 97  ? -18.630 -7.029  25.419  1.00 93.51 97  A 1 
ATOM 758  C C   . GLU A 1 97  ? -17.682 -7.035  24.223  1.00 94.13 97  A 1 
ATOM 759  O O   . GLU A 1 97  ? -16.793 -6.189  24.104  1.00 92.42 97  A 1 
ATOM 760  C CB  . GLU A 1 97  ? -19.736 -5.992  25.220  1.00 92.05 97  A 1 
ATOM 761  C CG  . GLU A 1 97  ? -20.836 -6.121  26.280  1.00 80.20 97  A 1 
ATOM 762  C CD  . GLU A 1 97  ? -22.046 -5.231  25.982  1.00 75.43 97  A 1 
ATOM 763  O OE1 . GLU A 1 97  ? -23.081 -5.479  26.637  1.00 68.33 97  A 1 
ATOM 764  O OE2 . GLU A 1 97  ? -21.931 -4.342  25.109  1.00 66.74 97  A 1 
ATOM 765  N N   . VAL A 1 98  ? -17.880 -7.993  23.325  1.00 93.74 98  A 1 
ATOM 766  C CA  . VAL A 1 98  ? -17.052 -8.153  22.129  1.00 94.40 98  A 1 
ATOM 767  C C   . VAL A 1 98  ? -17.870 -7.822  20.888  1.00 94.53 98  A 1 
ATOM 768  O O   . VAL A 1 98  ? -18.942 -8.390  20.667  1.00 93.11 98  A 1 
ATOM 769  C CB  . VAL A 1 98  ? -16.428 -9.560  22.048  1.00 93.80 98  A 1 
ATOM 770  C CG1 . VAL A 1 98  ? -15.509 -9.678  20.829  1.00 89.62 98  A 1 
ATOM 771  C CG2 . VAL A 1 98  ? -15.592 -9.879  23.294  1.00 89.71 98  A 1 
ATOM 772  N N   . GLN A 1 99  ? -17.335 -6.934  20.057  1.00 92.88 99  A 1 
ATOM 773  C CA  . GLN A 1 99  ? -17.804 -6.665  18.705  1.00 92.55 99  A 1 
ATOM 774  C C   . GLN A 1 99  ? -16.748 -7.136  17.709  1.00 93.07 99  A 1 
ATOM 775  O O   . GLN A 1 99  ? -15.568 -6.835  17.866  1.00 91.37 99  A 1 
ATOM 776  C CB  . GLN A 1 99  ? -18.112 -5.167  18.570  1.00 90.66 99  A 1 
ATOM 777  C CG  . GLN A 1 99  ? -18.647 -4.804  17.175  1.00 84.01 99  A 1 
ATOM 778  C CD  . GLN A 1 99  ? -19.041 -3.334  17.056  1.00 83.47 99  A 1 
ATOM 779  O OE1 . GLN A 1 99  ? -18.999 -2.562  17.998  1.00 75.93 99  A 1 
ATOM 780  N NE2 . GLN A 1 99  ? -19.450 -2.888  15.894  1.00 72.41 99  A 1 
ATOM 781  N N   . ILE A 1 100 ? -17.171 -7.876  16.696  1.00 93.72 100 A 1 
ATOM 782  C CA  . ILE A 1 100 ? -16.285 -8.370  15.640  1.00 94.12 100 A 1 
ATOM 783  C C   . ILE A 1 100 ? -16.636 -7.640  14.348  1.00 94.18 100 A 1 
ATOM 784  O O   . ILE A 1 100 ? -17.765 -7.727  13.874  1.00 92.51 100 A 1 
ATOM 785  C CB  . ILE A 1 100 ? -16.367 -9.908  15.495  1.00 93.72 100 A 1 
ATOM 786  C CG1 . ILE A 1 100 ? -16.043 -10.605 16.839  1.00 91.74 100 A 1 
ATOM 787  C CG2 . ILE A 1 100 ? -15.395 -10.377 14.392  1.00 90.80 100 A 1 
ATOM 788  C CD1 . ILE A 1 100 ? -16.191 -12.130 16.809  1.00 88.55 100 A 1 
ATOM 789  N N   . ASN A 1 101 ? -15.655 -6.959  13.772  1.00 92.57 101 A 1 
ATOM 790  C CA  . ASN A 1 101 ? -15.747 -6.352  12.454  1.00 91.96 101 A 1 
ATOM 791  C C   . ASN A 1 101 ? -14.882 -7.158  11.487  1.00 92.55 101 A 1 
ATOM 792  O O   . ASN A 1 101 ? -13.725 -7.465  11.783  1.00 90.76 101 A 1 
ATOM 793  C CB  . ASN A 1 101 ? -15.313 -4.883  12.532  1.00 89.67 101 A 1 
ATOM 794  C CG  . ASN A 1 101 ? -16.227 -4.005  13.374  1.00 86.20 101 A 1 
ATOM 795  O OD1 . ASN A 1 101 ? -17.377 -4.306  13.635  1.00 77.82 101 A 1 
ATOM 796  N ND2 . ASN A 1 101 ? -15.731 -2.872  13.816  1.00 79.19 101 A 1 
ATOM 797  N N   . ILE A 1 102 ? -15.424 -7.493  10.328  1.00 92.86 102 A 1 
ATOM 798  C CA  . ILE A 1 102 ? -14.712 -8.260  9.305   1.00 93.20 102 A 1 
ATOM 799  C C   . ILE A 1 102 ? -14.496 -7.345  8.111   1.00 92.92 102 A 1 
ATOM 800  O O   . ILE A 1 102 ? -15.445 -6.785  7.573   1.00 90.32 102 A 1 
ATOM 801  C CB  . ILE A 1 102 ? -15.468 -9.557  8.943   1.00 92.42 102 A 1 
ATOM 802  C CG1 . ILE A 1 102 ? -15.676 -10.433 10.199  1.00 90.29 102 A 1 
ATOM 803  C CG2 . ILE A 1 102 ? -14.683 -10.337 7.868   1.00 90.14 102 A 1 
ATOM 804  C CD1 . ILE A 1 102 ? -16.676 -11.569 9.981   1.00 86.21 102 A 1 
ATOM 805  N N   . PHE A 1 103 ? -13.247 -7.200  7.701   1.00 91.67 103 A 1 
ATOM 806  C CA  . PHE A 1 103 ? -12.860 -6.388  6.560   1.00 90.72 103 A 1 
ATOM 807  C C   . PHE A 1 103 ? -12.218 -7.257  5.486   1.00 91.84 103 A 1 
ATOM 808  O O   . PHE A 1 103 ? -11.294 -8.038  5.753   1.00 90.37 103 A 1 
ATOM 809  C CB  . PHE A 1 103 ? -11.937 -5.256  7.022   1.00 87.33 103 A 1 
ATOM 810  C CG  . PHE A 1 103 ? -11.631 -4.266  5.919   1.00 81.19 103 A 1 
ATOM 811  C CD1 . PHE A 1 103 ? -10.464 -4.403  5.145   1.00 73.06 103 A 1 
ATOM 812  C CD2 . PHE A 1 103 ? -12.539 -3.233  5.636   1.00 71.02 103 A 1 
ATOM 813  C CE1 . PHE A 1 103 ? -10.203 -3.504  4.097   1.00 65.43 103 A 1 
ATOM 814  C CE2 . PHE A 1 103 ? -12.280 -2.332  4.587   1.00 66.78 103 A 1 
ATOM 815  C CZ  . PHE A 1 103 ? -11.108 -2.467  3.819   1.00 65.42 103 A 1 
ATOM 816  N N   . GLU A 1 104 ? -12.691 -7.114  4.261   1.00 93.58 104 A 1 
ATOM 817  C CA  . GLU A 1 104 ? -12.160 -7.855  3.120   1.00 93.85 104 A 1 
ATOM 818  C C   . GLU A 1 104 ? -10.945 -7.157  2.516   1.00 93.37 104 A 1 
ATOM 819  O O   . GLU A 1 104 ? -10.990 -5.991  2.124   1.00 91.30 104 A 1 
ATOM 820  C CB  . GLU A 1 104 ? -13.265 -8.078  2.083   1.00 92.59 104 A 1 
ATOM 821  C CG  . GLU A 1 104 ? -12.772 -8.942  0.920   1.00 88.02 104 A 1 
ATOM 822  C CD  . GLU A 1 104 ? -13.869 -9.285  -0.089  1.00 87.35 104 A 1 
ATOM 823  O OE1 . GLU A 1 104 ? -13.582 -10.160 -0.942  1.00 78.38 104 A 1 
ATOM 824  O OE2 . GLU A 1 104 ? -14.962 -8.683  -0.013  1.00 79.57 104 A 1 
ATOM 825  N N   . VAL A 1 105 ? -9.849  -7.900  2.383   1.00 92.67 105 A 1 
ATOM 826  C CA  . VAL A 1 105 ? -8.661  -7.466  1.651   1.00 92.30 105 A 1 
ATOM 827  C C   . VAL A 1 105 ? -8.895  -7.699  0.163   1.00 92.46 105 A 1 
ATOM 828  O O   . VAL A 1 105 ? -8.781  -8.825  -0.322  1.00 90.97 105 A 1 
ATOM 829  C CB  . VAL A 1 105 ? -7.399  -8.187  2.160   1.00 91.12 105 A 1 
ATOM 830  C CG1 . VAL A 1 105 ? -6.158  -7.704  1.406   1.00 87.41 105 A 1 
ATOM 831  C CG2 . VAL A 1 105 ? -7.167  -7.921  3.651   1.00 86.20 105 A 1 
ATOM 832  N N   . LYS A 1 106 ? -9.172  -6.619  -0.584  1.00 92.93 106 A 1 
ATOM 833  C CA  . LYS A 1 106 ? -9.473  -6.668  -2.031  1.00 90.58 106 A 1 
ATOM 834  C C   . LYS A 1 106 ? -8.357  -7.279  -2.887  1.00 89.69 106 A 1 
ATOM 835  O O   . LYS A 1 106 ? -8.631  -7.924  -3.888  1.00 84.98 106 A 1 
ATOM 836  C CB  . LYS A 1 106 ? -9.788  -5.255  -2.553  1.00 88.27 106 A 1 
ATOM 837  C CG  . LYS A 1 106 ? -11.064 -4.649  -1.951  1.00 83.08 106 A 1 
ATOM 838  C CD  . LYS A 1 106 ? -11.398 -3.301  -2.614  1.00 76.86 106 A 1 
ATOM 839  C CE  . LYS A 1 106 ? -12.694 -2.726  -2.023  1.00 70.84 106 A 1 
ATOM 840  N NZ  . LYS A 1 106 ? -13.084 -1.445  -2.659  1.00 59.97 106 A 1 
ATOM 841  N N   . LYS A 1 107 ? -7.097  -7.041  -2.530  1.00 93.48 107 A 1 
ATOM 842  C CA  . LYS A 1 107 ? -5.912  -7.534  -3.248  1.00 93.58 107 A 1 
ATOM 843  C C   . LYS A 1 107 ? -5.006  -8.311  -2.283  1.00 95.19 107 A 1 
ATOM 844  O O   . LYS A 1 107 ? -4.033  -7.751  -1.778  1.00 94.38 107 A 1 
ATOM 845  C CB  . LYS A 1 107 ? -5.178  -6.361  -3.930  1.00 91.33 107 A 1 
ATOM 846  C CG  . LYS A 1 107 ? -5.978  -5.694  -5.062  1.00 87.80 107 A 1 
ATOM 847  C CD  . LYS A 1 107 ? -5.104  -4.630  -5.750  1.00 82.58 107 A 1 
ATOM 848  C CE  . LYS A 1 107 ? -5.815  -3.926  -6.912  1.00 76.99 107 A 1 
ATOM 849  N NZ  . LYS A 1 107 ? -4.900  -2.991  -7.618  1.00 68.39 107 A 1 
ATOM 850  N N   . PRO A 1 108 ? -5.307  -9.578  -2.012  1.00 95.90 108 A 1 
ATOM 851  C CA  . PRO A 1 108 ? -4.538  -10.367 -1.046  1.00 96.27 108 A 1 
ATOM 852  C C   . PRO A 1 108 ? -3.095  -10.634 -1.486  1.00 96.66 108 A 1 
ATOM 853  O O   . PRO A 1 108 ? -2.229  -10.879 -0.655  1.00 95.57 108 A 1 
ATOM 854  C CB  . PRO A 1 108 ? -5.327  -11.672 -0.895  1.00 95.46 108 A 1 
ATOM 855  C CG  . PRO A 1 108 ? -6.062  -11.806 -2.226  1.00 94.14 108 A 1 
ATOM 856  C CD  . PRO A 1 108 ? -6.381  -10.360 -2.581  1.00 96.18 108 A 1 
ATOM 857  N N   . GLU A 1 109 ? -2.816  -10.541 -2.785  1.00 96.25 109 A 1 
ATOM 858  C CA  . GLU A 1 109 ? -1.482  -10.760 -3.360  1.00 96.27 109 A 1 
ATOM 859  C C   . GLU A 1 109 ? -0.511  -9.596  -3.111  1.00 96.10 109 A 1 
ATOM 860  O O   . GLU A 1 109 ? 0.695   -9.757  -3.282  1.00 94.23 109 A 1 
ATOM 861  C CB  . GLU A 1 109 ? -1.623  -11.009 -4.864  1.00 95.46 109 A 1 
ATOM 862  C CG  . GLU A 1 109 ? -2.604  -12.154 -5.157  1.00 92.14 109 A 1 
ATOM 863  C CD  . GLU A 1 109 ? -2.665  -12.481 -6.645  1.00 91.14 109 A 1 
ATOM 864  O OE1 . GLU A 1 109 ? -2.898  -13.671 -6.945  1.00 83.23 109 A 1 
ATOM 865  O OE2 . GLU A 1 109 ? -2.443  -11.584 -7.482  1.00 82.85 109 A 1 
ATOM 866  N N   . LEU A 1 110 ? -1.019  -8.440  -2.691  1.00 94.99 110 A 1 
ATOM 867  C CA  . LEU A 1 110 ? -0.210  -7.291  -2.268  1.00 94.38 110 A 1 
ATOM 868  C C   . LEU A 1 110 ? 0.056   -7.274  -0.755  1.00 94.38 110 A 1 
ATOM 869  O O   . LEU A 1 110 ? 0.779   -6.404  -0.269  1.00 92.80 110 A 1 
ATOM 870  C CB  . LEU A 1 110 ? -0.890  -5.983  -2.718  1.00 93.24 110 A 1 
ATOM 871  C CG  . LEU A 1 110 ? -1.022  -5.795  -4.239  1.00 91.72 110 A 1 
ATOM 872  C CD1 . LEU A 1 110 ? -1.691  -4.445  -4.516  1.00 88.10 110 A 1 
ATOM 873  C CD2 . LEU A 1 110 ? 0.323   -5.807  -4.954  1.00 87.73 110 A 1 
ATOM 874  N N   . ASP A 1 111 ? -0.518  -8.204  -0.011  1.00 94.57 111 A 1 
ATOM 875  C CA  . ASP A 1 111 ? -0.312  -8.313  1.430   1.00 95.33 111 A 1 
ATOM 876  C C   . ASP A 1 111 ? 0.818   -9.308  1.740   1.00 96.32 111 A 1 
ATOM 877  O O   . ASP A 1 111 ? 0.721   -10.502 1.439   1.00 96.04 111 A 1 
ATOM 878  C CB  . ASP A 1 111 ? -1.628  -8.692  2.109   1.00 94.47 111 A 1 
ATOM 879  C CG  . ASP A 1 111 ? -1.490  -8.619  3.628   1.00 94.15 111 A 1 
ATOM 880  O OD1 . ASP A 1 111 ? -0.834  -9.510  4.212   1.00 89.32 111 A 1 
ATOM 881  O OD2 . ASP A 1 111 ? -2.061  -7.682  4.224   1.00 88.30 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? 1.888   -8.809  2.351   1.00 94.82 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? 3.080   -9.615  2.601   1.00 95.25 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? 2.807   -10.838 3.487   1.00 96.34 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? 3.391   -11.899 3.248   1.00 96.29 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? 4.161   -8.720  3.210   1.00 94.05 112 A 1 
ATOM 887  N N   . LEU A 1 113 ? 1.919   -10.723 4.481   1.00 95.86 113 A 1 
ATOM 888  C CA  . LEU A 1 113 ? 1.610   -11.834 5.384   1.00 96.04 113 A 1 
ATOM 889  C C   . LEU A 1 113 ? 0.806   -12.925 4.677   1.00 96.90 113 A 1 
ATOM 890  O O   . LEU A 1 113 ? 1.116   -14.112 4.822   1.00 96.51 113 A 1 
ATOM 891  C CB  . LEU A 1 113 ? 0.876   -11.302 6.627   1.00 94.81 113 A 1 
ATOM 892  C CG  . LEU A 1 113 ? 0.672   -12.378 7.716   1.00 90.77 113 A 1 
ATOM 893  C CD1 . LEU A 1 113 ? 1.993   -12.850 8.332   1.00 85.42 113 A 1 
ATOM 894  C CD2 . LEU A 1 113 ? -0.187  -11.833 8.847   1.00 84.48 113 A 1 
ATOM 895  N N   . ILE A 1 114 ? -0.184  -12.535 3.879   1.00 96.83 114 A 1 
ATOM 896  C CA  . ILE A 1 114 ? -0.979  -13.489 3.097   1.00 97.29 114 A 1 
ATOM 897  C C   . ILE A 1 114 ? -0.091  -14.207 2.077   1.00 97.71 114 A 1 
ATOM 898  O O   . ILE A 1 114 ? -0.150  -15.435 1.976   1.00 97.43 114 A 1 
ATOM 899  C CB  . ILE A 1 114 ? -2.185  -12.794 2.424   1.00 97.12 114 A 1 
ATOM 900  C CG1 . ILE A 1 114 ? -3.140  -12.231 3.505   1.00 96.10 114 A 1 
ATOM 901  C CG2 . ILE A 1 114 ? -2.934  -13.785 1.509   1.00 95.95 114 A 1 
ATOM 902  C CD1 . ILE A 1 114 ? -4.342  -11.460 2.950   1.00 91.52 114 A 1 
ATOM 903  N N   . VAL A 1 115 ? 0.769   -13.472 1.365   1.00 97.64 115 A 1 
ATOM 904  C CA  . VAL A 1 115 ? 1.714   -14.046 0.396   1.00 97.97 115 A 1 
ATOM 905  C C   . VAL A 1 115 ? 2.688   -15.002 1.082   1.00 98.21 115 A 1 
ATOM 906  O O   . VAL A 1 115 ? 2.855   -16.134 0.624   1.00 98.02 115 A 1 
ATOM 907  C CB  . VAL A 1 115 ? 2.452   -12.931 -0.371  1.00 97.83 115 A 1 
ATOM 908  C CG1 . VAL A 1 115 ? 3.564   -13.482 -1.277  1.00 96.66 115 A 1 
ATOM 909  C CG2 . VAL A 1 115 ? 1.475   -12.169 -1.275  1.00 96.34 115 A 1 
ATOM 910  N N   . ALA A 1 116 ? 3.281   -14.603 2.207   1.00 97.93 116 A 1 
ATOM 911  C CA  . ALA A 1 116 ? 4.204   -15.450 2.960   1.00 97.84 116 A 1 
ATOM 912  C C   . ALA A 1 116 ? 3.537   -16.752 3.440   1.00 97.84 116 A 1 
ATOM 913  O O   . ALA A 1 116 ? 4.080   -17.839 3.228   1.00 97.51 116 A 1 
ATOM 914  C CB  . ALA A 1 116 ? 4.769   -14.640 4.129   1.00 97.52 116 A 1 
ATOM 915  N N   . ASN A 1 117 ? 2.334   -16.652 4.008   1.00 97.56 117 A 1 
ATOM 916  C CA  . ASN A 1 117 ? 1.571   -17.817 4.460   1.00 97.08 117 A 1 
ATOM 917  C C   . ASN A 1 117 ? 1.123   -18.716 3.298   1.00 97.25 117 A 1 
ATOM 918  O O   . ASN A 1 117 ? 1.079   -19.939 3.440   1.00 96.74 117 A 1 
ATOM 919  C CB  . ASN A 1 117 ? 0.356   -17.330 5.266   1.00 96.35 117 A 1 
ATOM 920  C CG  . ASN A 1 117 ? 0.729   -16.799 6.641   1.00 94.60 117 A 1 
ATOM 921  O OD1 . ASN A 1 117 ? 1.710   -17.190 7.245   1.00 86.91 117 A 1 
ATOM 922  N ND2 . ASN A 1 117 ? -0.075  -15.925 7.204   1.00 87.47 117 A 1 
ATOM 923  N N   . ASN A 1 118 ? 0.805   -18.137 2.141   1.00 97.51 118 A 1 
ATOM 924  C CA  . ASN A 1 118 ? 0.461   -18.917 0.953   1.00 97.48 118 A 1 
ATOM 925  C C   . ASN A 1 118 ? 1.668   -19.710 0.434   1.00 97.88 118 A 1 
ATOM 926  O O   . ASN A 1 118 ? 1.548   -20.909 0.182   1.00 97.48 118 A 1 
ATOM 927  C CB  . ASN A 1 118 ? -0.137  -17.981 -0.107  1.00 96.88 118 A 1 
ATOM 928  C CG  . ASN A 1 118 ? -0.792  -18.729 -1.254  1.00 89.60 118 A 1 
ATOM 929  O OD1 . ASN A 1 118 ? -1.044  -19.923 -1.208  1.00 79.43 118 A 1 
ATOM 930  N ND2 . ASN A 1 118 ? -1.140  -18.035 -2.314  1.00 80.37 118 A 1 
ATOM 931  N N   . ILE A 1 119 ? 2.843   -19.082 0.347   1.00 97.99 119 A 1 
ATOM 932  C CA  . ILE A 1 119 ? 4.092   -19.782 0.005   1.00 98.18 119 A 1 
ATOM 933  C C   . ILE A 1 119 ? 4.369   -20.887 1.032   1.00 98.15 119 A 1 
ATOM 934  O O   . ILE A 1 119 ? 4.627   -22.022 0.631   1.00 97.82 119 A 1 
ATOM 935  C CB  . ILE A 1 119 ? 5.284   -18.801 -0.111  1.00 98.28 119 A 1 
ATOM 936  C CG1 . ILE A 1 119 ? 5.077   -17.776 -1.252  1.00 97.63 119 A 1 
ATOM 937  C CG2 . ILE A 1 119 ? 6.595   -19.574 -0.376  1.00 97.29 119 A 1 
ATOM 938  C CD1 . ILE A 1 119 ? 6.039   -16.581 -1.183  1.00 96.34 119 A 1 
ATOM 939  N N   . ALA A 1 120 ? 4.244   -20.602 2.331   1.00 98.15 120 A 1 
ATOM 940  C CA  . ALA A 1 120 ? 4.458   -21.590 3.390   1.00 97.82 120 A 1 
ATOM 941  C C   . ALA A 1 120 ? 3.558   -22.825 3.217   1.00 97.63 120 A 1 
ATOM 942  O O   . ALA A 1 120 ? 4.061   -23.947 3.173   1.00 97.02 120 A 1 
ATOM 943  C CB  . ALA A 1 120 ? 4.248   -20.917 4.750   1.00 97.35 120 A 1 
ATOM 944  N N   . ARG A 1 121 ? 2.258   -22.623 2.979   1.00 97.45 121 A 1 
ATOM 945  C CA  . ARG A 1 121 ? 1.305   -23.718 2.715   1.00 97.01 121 A 1 
ATOM 946  C C   . ARG A 1 121 ? 1.660   -24.525 1.465   1.00 97.30 121 A 1 
ATOM 947  O O   . ARG A 1 121 ? 1.503   -25.742 1.454   1.00 96.54 121 A 1 
ATOM 948  C CB  . ARG A 1 121 ? -0.112  -23.150 2.556   1.00 95.93 121 A 1 
ATOM 949  C CG  . ARG A 1 121 ? -0.718  -22.679 3.888   1.00 89.37 121 A 1 
ATOM 950  C CD  . ARG A 1 121 ? -2.061  -21.995 3.604   1.00 84.34 121 A 1 
ATOM 951  N NE  . ARG A 1 121 ? -2.656  -21.407 4.824   1.00 73.83 121 A 1 
ATOM 952  C CZ  . ARG A 1 121 ? -3.654  -20.539 4.863   1.00 66.03 121 A 1 
ATOM 953  N NH1 . ARG A 1 121 ? -4.274  -20.132 3.790   1.00 58.09 121 A 1 
ATOM 954  N NH2 . ARG A 1 121 ? -4.049  -20.045 6.005   1.00 57.20 121 A 1 
ATOM 955  N N   . GLN A 1 122 ? 2.140   -23.871 0.409   1.00 97.36 122 A 1 
ATOM 956  C CA  . GLN A 1 122 ? 2.590   -24.577 -0.796  1.00 97.47 122 A 1 
ATOM 957  C C   . GLN A 1 122 ? 3.830   -25.439 -0.519  1.00 97.47 122 A 1 
ATOM 958  O O   . GLN A 1 122 ? 3.921   -26.557 -1.026  1.00 96.58 122 A 1 
ATOM 959  C CB  . GLN A 1 122 ? 2.876   -23.574 -1.918  1.00 97.24 122 A 1 
ATOM 960  C CG  . GLN A 1 122 ? 1.595   -22.959 -2.514  1.00 95.62 122 A 1 
ATOM 961  C CD  . GLN A 1 122 ? 1.895   -21.936 -3.612  1.00 94.68 122 A 1 
ATOM 962  O OE1 . GLN A 1 122 ? 2.959   -21.906 -4.214  1.00 85.84 122 A 1 
ATOM 963  N NE2 . GLN A 1 122 ? 0.964   -21.074 -3.943  1.00 82.65 122 A 1 
ATOM 964  N N   . LEU A 1 123 ? 4.761   -24.952 0.296   1.00 97.69 123 A 1 
ATOM 965  C CA  . LEU A 1 123 ? 5.946   -25.710 0.714   1.00 97.49 123 A 1 
ATOM 966  C C   . LEU A 1 123 ? 5.578   -26.922 1.580   1.00 97.26 123 A 1 
ATOM 967  O O   . LEU A 1 123 ? 6.113   -28.009 1.358   1.00 96.33 123 A 1 
ATOM 968  C CB  . LEU A 1 123 ? 6.917   -24.785 1.463   1.00 97.36 123 A 1 
ATOM 969  C CG  . LEU A 1 123 ? 7.501   -23.640 0.619   1.00 96.63 123 A 1 
ATOM 970  C CD1 . LEU A 1 123 ? 8.354   -22.743 1.504   1.00 93.25 123 A 1 
ATOM 971  C CD2 . LEU A 1 123 ? 8.364   -24.141 -0.532  1.00 92.92 123 A 1 
ATOM 972  N N   . GLU A 1 124 ? 4.637   -26.759 2.500   1.00 97.37 124 A 1 
ATOM 973  C CA  . GLU A 1 124 ? 4.072   -27.858 3.294   1.00 96.84 124 A 1 
ATOM 974  C C   . GLU A 1 124 ? 3.356   -28.889 2.407   1.00 96.30 124 A 1 
ATOM 975  O O   . GLU A 1 124 ? 3.499   -30.097 2.602   1.00 94.13 124 A 1 
ATOM 976  C CB  . GLU A 1 124 ? 3.105   -27.286 4.338   1.00 96.14 124 A 1 
ATOM 977  C CG  . GLU A 1 124 ? 3.849   -26.499 5.427   1.00 94.31 124 A 1 
ATOM 978  C CD  . GLU A 1 124 ? 2.924   -25.807 6.436   1.00 93.92 124 A 1 
ATOM 979  O OE1 . GLU A 1 124 ? 3.468   -25.386 7.484   1.00 86.98 124 A 1 
ATOM 980  O OE2 . GLU A 1 124 ? 1.710   -25.680 6.160   1.00 87.92 124 A 1 
ATOM 981  N N   . GLY A 1 125 ? 2.688   -28.422 1.353   1.00 97.23 125 A 1 
ATOM 982  C CA  . GLY A 1 125 ? 2.095   -29.241 0.290   1.00 96.57 125 A 1 
ATOM 983  C C   . GLY A 1 125 ? 3.102   -29.898 -0.665  1.00 96.40 125 A 1 
ATOM 984  O O   . GLY A 1 125 ? 2.696   -30.418 -1.704  1.00 94.31 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? 4.395   -29.880 -0.349  1.00 96.22 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? 5.500   -30.484 -1.126  1.00 95.73 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? 5.715   -29.881 -2.522  1.00 96.30 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? 6.358   -30.502 -3.378  1.00 93.34 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? 5.371   -32.016 -1.188  1.00 94.20 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? 5.214   -32.687 0.179   1.00 88.28 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? 5.118   -34.200 -0.018  1.00 83.38 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? 4.942   -34.911 1.259   1.00 75.42 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? 4.765   -36.209 1.410   1.00 65.43 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? 4.755   -37.032 0.396   1.00 60.17 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? 4.586   -36.715 2.601   1.00 58.01 126 A 1 
ATOM 996  N N   . ILE A 1 127 ? 5.221   -28.665 -2.771  1.00 96.12 127 A 1 
ATOM 997  C CA  . ILE A 1 127 ? 5.518   -27.945 -4.014  1.00 96.50 127 A 1 
ATOM 998  C C   . ILE A 1 127 ? 6.985   -27.483 -3.973  1.00 96.72 127 A 1 
ATOM 999  O O   . ILE A 1 127 ? 7.428   -26.932 -2.964  1.00 95.79 127 A 1 
ATOM 1000 C CB  . ILE A 1 127 ? 4.517   -26.790 -4.245  1.00 96.36 127 A 1 
ATOM 1001 C CG1 . ILE A 1 127 ? 3.087   -27.377 -4.370  1.00 93.43 127 A 1 
ATOM 1002 C CG2 . ILE A 1 127 ? 4.893   -25.980 -5.501  1.00 92.56 127 A 1 
ATOM 1003 C CD1 . ILE A 1 127 ? 1.977   -26.341 -4.534  1.00 82.96 127 A 1 
ATOM 1004 N N   . PRO A 1 128 ? 7.760   -27.656 -5.061  1.00 96.63 128 A 1 
ATOM 1005 C CA  . PRO A 1 128 ? 9.141   -27.189 -5.116  1.00 96.47 128 A 1 
ATOM 1006 C C   . PRO A 1 128 ? 9.249   -25.692 -4.815  1.00 96.86 128 A 1 
ATOM 1007 O O   . PRO A 1 128 ? 8.581   -24.878 -5.456  1.00 96.11 128 A 1 
ATOM 1008 C CB  . PRO A 1 128 ? 9.633   -27.521 -6.527  1.00 95.24 128 A 1 
ATOM 1009 C CG  . PRO A 1 128 ? 8.758   -28.707 -6.933  1.00 93.09 128 A 1 
ATOM 1010 C CD  . PRO A 1 128 ? 7.426   -28.402 -6.263  1.00 95.79 128 A 1 
ATOM 1011 N N   . TYR A 1 129 ? 10.136  -25.309 -3.911  1.00 96.09 129 A 1 
ATOM 1012 C CA  . TYR A 1 129 ? 10.219  -23.929 -3.411  1.00 96.48 129 A 1 
ATOM 1013 C C   . TYR A 1 129 ? 10.444  -22.894 -4.518  1.00 97.08 129 A 1 
ATOM 1014 O O   . TYR A 1 129 ? 9.833   -21.827 -4.499  1.00 96.65 129 A 1 
ATOM 1015 C CB  . TYR A 1 129 ? 11.312  -23.823 -2.335  1.00 95.97 129 A 1 
ATOM 1016 C CG  . TYR A 1 129 ? 12.736  -23.922 -2.862  1.00 96.64 129 A 1 
ATOM 1017 C CD1 . TYR A 1 129 ? 13.345  -25.175 -3.020  1.00 95.04 129 A 1 
ATOM 1018 C CD2 . TYR A 1 129 ? 13.444  -22.751 -3.196  1.00 95.12 129 A 1 
ATOM 1019 C CE1 . TYR A 1 129 ? 14.655  -25.272 -3.523  1.00 94.17 129 A 1 
ATOM 1020 C CE2 . TYR A 1 129 ? 14.758  -22.846 -3.704  1.00 94.11 129 A 1 
ATOM 1021 C CZ  . TYR A 1 129 ? 15.363  -24.109 -3.867  1.00 95.14 129 A 1 
ATOM 1022 O OH  . TYR A 1 129 ? 16.625  -24.217 -4.359  1.00 93.26 129 A 1 
ATOM 1023 N N   . ARG A 1 130 ? 11.251  -23.213 -5.530  1.00 97.15 130 A 1 
ATOM 1024 C CA  . ARG A 1 130 ? 11.492  -22.325 -6.678  1.00 97.32 130 A 1 
ATOM 1025 C C   . ARG A 1 130 ? 10.211  -22.021 -7.441  1.00 97.89 130 A 1 
ATOM 1026 O O   . ARG A 1 130 ? 10.004  -20.886 -7.852  1.00 97.16 130 A 1 
ATOM 1027 C CB  . ARG A 1 130 ? 12.528  -22.932 -7.632  1.00 96.19 130 A 1 
ATOM 1028 C CG  . ARG A 1 130 ? 13.924  -22.996 -7.006  1.00 89.11 130 A 1 
ATOM 1029 C CD  . ARG A 1 130 ? 14.970  -23.452 -8.015  1.00 86.71 130 A 1 
ATOM 1030 N NE  . ARG A 1 130 ? 16.311  -23.430 -7.413  1.00 79.70 130 A 1 
ATOM 1031 C CZ  . ARG A 1 130 ? 17.466  -23.676 -8.009  1.00 72.85 130 A 1 
ATOM 1032 N NH1 . ARG A 1 130 ? 17.547  -24.027 -9.272  1.00 62.82 130 A 1 
ATOM 1033 N NH2 . ARG A 1 130 ? 18.565  -23.563 -7.320  1.00 64.52 130 A 1 
ATOM 1034 N N   . ARG A 1 131 ? 9.350   -23.022 -7.640  1.00 97.76 131 A 1 
ATOM 1035 C CA  . ARG A 1 131 ? 8.064   -22.856 -8.311  1.00 97.95 131 A 1 
ATOM 1036 C C   . ARG A 1 131 ? 7.124   -22.026 -7.447  1.00 98.36 131 A 1 
ATOM 1037 O O   . ARG A 1 131 ? 6.598   -21.042 -7.948  1.00 97.86 131 A 1 
ATOM 1038 C CB  . ARG A 1 131 ? 7.471   -24.227 -8.681  1.00 97.30 131 A 1 
ATOM 1039 C CG  . ARG A 1 131 ? 6.169   -24.098 -9.489  1.00 92.39 131 A 1 
ATOM 1040 C CD  . ARG A 1 131 ? 5.635   -25.479 -9.889  1.00 87.82 131 A 1 
ATOM 1041 N NE  . ARG A 1 131 ? 4.370   -25.382 -10.646 1.00 77.72 131 A 1 
ATOM 1042 C CZ  . ARG A 1 131 ? 3.690   -26.384 -11.172 1.00 70.67 131 A 1 
ATOM 1043 N NH1 . ARG A 1 131 ? 4.082   -27.624 -11.069 1.00 61.26 131 A 1 
ATOM 1044 N NH2 . ARG A 1 131 ? 2.579   -26.161 -11.819 1.00 62.09 131 A 1 
ATOM 1045 N N   . ALA A 1 132 ? 6.980   -22.364 -6.174  1.00 97.82 132 A 1 
ATOM 1046 C CA  . ALA A 1 132 ? 6.110   -21.646 -5.244  1.00 97.79 132 A 1 
ATOM 1047 C C   . ALA A 1 132 ? 6.466   -20.153 -5.154  1.00 98.05 132 A 1 
ATOM 1048 O O   . ALA A 1 132 ? 5.602   -19.293 -5.324  1.00 97.56 132 A 1 
ATOM 1049 C CB  . ALA A 1 132 ? 6.201   -22.335 -3.876  1.00 97.38 132 A 1 
ATOM 1050 N N   . VAL A 1 133 ? 7.757   -19.842 -4.983  1.00 97.92 133 A 1 
ATOM 1051 C CA  . VAL A 1 133 ? 8.245   -18.460 -4.888  1.00 98.10 133 A 1 
ATOM 1052 C C   . VAL A 1 133 ? 8.061   -17.710 -6.206  1.00 98.19 133 A 1 
ATOM 1053 O O   . VAL A 1 133 ? 7.540   -16.599 -6.198  1.00 97.72 133 A 1 
ATOM 1054 C CB  . VAL A 1 133 ? 9.710   -18.431 -4.418  1.00 97.72 133 A 1 
ATOM 1055 C CG1 . VAL A 1 133 ? 10.292  -17.014 -4.446  1.00 95.75 133 A 1 
ATOM 1056 C CG2 . VAL A 1 133 ? 9.839   -18.938 -2.978  1.00 95.51 133 A 1 
ATOM 1057 N N   . LYS A 1 134 ? 8.427   -18.290 -7.351  1.00 98.32 134 A 1 
ATOM 1058 C CA  . LYS A 1 134 ? 8.255   -17.628 -8.657  1.00 98.28 134 A 1 
ATOM 1059 C C   . LYS A 1 134 ? 6.789   -17.365 -8.994  1.00 98.43 134 A 1 
ATOM 1060 O O   . LYS A 1 134 ? 6.476   -16.302 -9.511  1.00 97.91 134 A 1 
ATOM 1061 C CB  . LYS A 1 134 ? 8.916   -18.439 -9.777  1.00 97.79 134 A 1 
ATOM 1062 C CG  . LYS A 1 134 ? 10.444  -18.305 -9.771  1.00 94.63 134 A 1 
ATOM 1063 C CD  . LYS A 1 134 ? 11.038  -19.045 -10.974 1.00 88.04 134 A 1 
ATOM 1064 C CE  . LYS A 1 134 ? 12.556  -18.841 -11.037 1.00 82.19 134 A 1 
ATOM 1065 N NZ  . LYS A 1 134 ? 13.117  -19.304 -12.331 1.00 71.52 134 A 1 
ATOM 1066 N N   . THR A 1 135 ? 5.903   -18.303 -8.693  1.00 98.39 135 A 1 
ATOM 1067 C CA  . THR A 1 135 ? 4.463   -18.119 -8.905  1.00 98.23 135 A 1 
ATOM 1068 C C   . THR A 1 135 ? 3.919   -16.994 -8.028  1.00 98.34 135 A 1 
ATOM 1069 O O   . THR A 1 135 ? 3.184   -16.151 -8.531  1.00 97.81 135 A 1 
ATOM 1070 C CB  . THR A 1 135 ? 3.694   -19.422 -8.645  1.00 97.65 135 A 1 
ATOM 1071 O OG1 . THR A 1 135 ? 4.135   -20.420 -9.542  1.00 89.74 135 A 1 
ATOM 1072 C CG2 . THR A 1 135 ? 2.191   -19.292 -8.879  1.00 87.90 135 A 1 
ATOM 1073 N N   . ALA A 1 136 ? 4.319   -16.930 -6.756  1.00 98.22 136 A 1 
ATOM 1074 C CA  . ALA A 1 136 ? 3.912   -15.851 -5.861  1.00 98.09 136 A 1 
ATOM 1075 C C   . ALA A 1 136 ? 4.428   -14.483 -6.333  1.00 98.10 136 A 1 
ATOM 1076 O O   . ALA A 1 136 ? 3.658   -13.529 -6.387  1.00 97.41 136 A 1 
ATOM 1077 C CB  . ALA A 1 136 ? 4.395   -16.187 -4.449  1.00 97.81 136 A 1 
ATOM 1078 N N   . ILE A 1 137 ? 5.695   -14.398 -6.747  1.00 98.27 137 A 1 
ATOM 1079 C CA  . ILE A 1 137 ? 6.285   -13.172 -7.303  1.00 98.19 137 A 1 
ATOM 1080 C C   . ILE A 1 137 ? 5.515   -12.711 -8.543  1.00 98.12 137 A 1 
ATOM 1081 O O   . ILE A 1 137 ? 5.102   -11.556 -8.607  1.00 97.50 137 A 1 
ATOM 1082 C CB  . ILE A 1 137 ? 7.789   -13.389 -7.601  1.00 97.79 137 A 1 
ATOM 1083 C CG1 . ILE A 1 137 ? 8.566   -13.463 -6.266  1.00 96.59 137 A 1 
ATOM 1084 C CG2 . ILE A 1 137 ? 8.359   -12.268 -8.486  1.00 96.30 137 A 1 
ATOM 1085 C CD1 . ILE A 1 137 ? 10.038  -13.851 -6.413  1.00 93.73 137 A 1 
ATOM 1086 N N   . ALA A 1 138 ? 5.268   -13.611 -9.495  1.00 98.40 138 A 1 
ATOM 1087 C CA  . ALA A 1 138 ? 4.538   -13.279 -10.714 1.00 98.27 138 A 1 
ATOM 1088 C C   . ALA A 1 138 ? 3.108   -12.796 -10.426 1.00 98.10 138 A 1 
ATOM 1089 O O   . ALA A 1 138 ? 2.630   -11.867 -11.075 1.00 97.16 138 A 1 
ATOM 1090 C CB  . ALA A 1 138 ? 4.544   -14.511 -11.625 1.00 97.92 138 A 1 
ATOM 1091 N N   . SER A 1 139 ? 2.425   -13.398 -9.441  1.00 98.11 139 A 1 
ATOM 1092 C CA  . SER A 1 139 ? 1.080   -12.977 -9.026  1.00 97.91 139 A 1 
ATOM 1093 C C   . SER A 1 139 ? 1.097   -11.582 -8.400  1.00 97.88 139 A 1 
ATOM 1094 O O   . SER A 1 139 ? 0.344   -10.703 -8.817  1.00 96.67 139 A 1 
ATOM 1095 C CB  . SER A 1 139 ? 0.489   -14.004 -8.057  1.00 97.15 139 A 1 
ATOM 1096 O OG  . SER A 1 139 ? -0.867  -14.234 -8.375  1.00 79.99 139 A 1 
ATOM 1097 N N   . THR A 1 140 ? 2.021   -11.331 -7.477  1.00 97.52 140 A 1 
ATOM 1098 C CA  . THR A 1 140 ? 2.173   -10.024 -6.817  1.00 97.19 140 A 1 
ATOM 1099 C C   . THR A 1 140 ? 2.500   -8.910  -7.813  1.00 96.77 140 A 1 
ATOM 1100 O O   . THR A 1 140 ? 1.881   -7.845  -7.771  1.00 95.34 140 A 1 
ATOM 1101 C CB  . THR A 1 140 ? 3.257   -10.113 -5.735  1.00 96.67 140 A 1 
ATOM 1102 O OG1 . THR A 1 140 ? 2.916   -11.080 -4.773  1.00 90.92 140 A 1 
ATOM 1103 C CG2 . THR A 1 140 ? 3.448   -8.809  -4.972  1.00 92.14 140 A 1 
ATOM 1104 N N   . MET A 1 141 ? 3.420   -9.154  -8.748  1.00 97.34 141 A 1 
ATOM 1105 C CA  . MET A 1 141 ? 3.783   -8.178  -9.783  1.00 96.84 141 A 1 
ATOM 1106 C C   . MET A 1 141 ? 2.627   -7.914  -10.751 1.00 96.65 141 A 1 
ATOM 1107 O O   . MET A 1 141 ? 2.367   -6.762  -11.104 1.00 94.81 141 A 1 
ATOM 1108 C CB  . MET A 1 141 ? 5.027   -8.657  -10.542 1.00 96.05 141 A 1 
ATOM 1109 C CG  . MET A 1 141 ? 6.292   -8.650  -9.673  1.00 94.18 141 A 1 
ATOM 1110 S SD  . MET A 1 141 ? 6.777   -7.055  -8.955  1.00 94.40 141 A 1 
ATOM 1111 C CE  . MET A 1 141 ? 7.164   -6.110  -10.451 1.00 89.32 141 A 1 
ATOM 1112 N N   . ARG A 1 142 ? 1.858   -8.945  -11.117 1.00 97.58 142 A 1 
ATOM 1113 C CA  . ARG A 1 142 ? 0.657   -8.795  -11.959 1.00 97.25 142 A 1 
ATOM 1114 C C   . ARG A 1 142 ? -0.401  -7.887  -11.319 1.00 96.76 142 A 1 
ATOM 1115 O O   . ARG A 1 142 ? -1.098  -7.171  -12.026 1.00 94.61 142 A 1 
ATOM 1116 C CB  . ARG A 1 142 ? 0.088   -10.187 -12.253 1.00 96.65 142 A 1 
ATOM 1117 C CG  . ARG A 1 142 ? -1.075  -10.148 -13.260 1.00 89.31 142 A 1 
ATOM 1118 C CD  . ARG A 1 142 ? -1.719  -11.531 -13.417 1.00 88.52 142 A 1 
ATOM 1119 N NE  . ARG A 1 142 ? -0.752  -12.531 -13.912 1.00 78.13 142 A 1 
ATOM 1120 C CZ  . ARG A 1 142 ? -0.872  -13.840 -13.829 1.00 70.25 142 A 1 
ATOM 1121 N NH1 . ARG A 1 142 ? -1.927  -14.414 -13.315 1.00 60.77 142 A 1 
ATOM 1122 N NH2 . ARG A 1 142 ? 0.087   -14.608 -14.260 1.00 61.58 142 A 1 
ATOM 1123 N N   . MET A 1 143 ? -0.504  -7.913  -9.996  1.00 96.15 143 A 1 
ATOM 1124 C CA  . MET A 1 143 ? -1.464  -7.090  -9.250  1.00 95.41 143 A 1 
ATOM 1125 C C   . MET A 1 143 ? -1.016  -5.634  -9.054  1.00 94.57 143 A 1 
ATOM 1126 O O   . MET A 1 143 ? -1.755  -4.848  -8.444  1.00 90.39 143 A 1 
ATOM 1127 C CB  . MET A 1 143 ? -1.807  -7.781  -7.927  1.00 95.01 143 A 1 
ATOM 1128 C CG  . MET A 1 143 ? -2.576  -9.090  -8.164  1.00 92.74 143 A 1 
ATOM 1129 S SD  . MET A 1 143 ? -4.144  -8.940  -9.078  1.00 89.58 143 A 1 
ATOM 1130 C CE  . MET A 1 143 ? -5.145  -8.067  -7.847  1.00 79.63 143 A 1 
ATOM 1131 N N   . GLY A 1 144 ? 0.137   -5.264  -9.603  1.00 93.04 144 A 1 
ATOM 1132 C CA  . GLY A 1 144 ? 0.643   -3.892  -9.630  1.00 91.75 144 A 1 
ATOM 1133 C C   . GLY A 1 144 ? 1.545   -3.516  -8.452  1.00 91.99 144 A 1 
ATOM 1134 O O   . GLY A 1 144 ? 1.576   -2.350  -8.071  1.00 88.79 144 A 1 
ATOM 1135 N N   . ALA A 1 145 ? 2.262   -4.470  -7.862  1.00 93.07 145 A 1 
ATOM 1136 C CA  . ALA A 1 145 ? 3.332   -4.137  -6.927  1.00 93.14 145 A 1 
ATOM 1137 C C   . ALA A 1 145 ? 4.527   -3.505  -7.667  1.00 92.80 145 A 1 
ATOM 1138 O O   . ALA A 1 145 ? 4.917   -3.981  -8.730  1.00 90.97 145 A 1 
ATOM 1139 C CB  . ALA A 1 145 ? 3.761   -5.393  -6.162  1.00 92.99 145 A 1 
ATOM 1140 N N   . ASP A 1 146 ? 5.166   -2.508  -7.070  1.00 92.48 146 A 1 
ATOM 1141 C CA  . ASP A 1 146 ? 6.405   -1.914  -7.599  1.00 91.65 146 A 1 
ATOM 1142 C C   . ASP A 1 146 ? 7.579   -2.892  -7.554  1.00 92.41 146 A 1 
ATOM 1143 O O   . ASP A 1 146 ? 8.507   -2.832  -8.359  1.00 89.61 146 A 1 
ATOM 1144 C CB  . ASP A 1 146 ? 6.801   -0.705  -6.746  1.00 88.96 146 A 1 
ATOM 1145 C CG  . ASP A 1 146 ? 6.019   0.569   -7.015  1.00 81.62 146 A 1 
ATOM 1146 O OD1 . ASP A 1 146 ? 4.999   0.524   -7.732  1.00 75.28 146 A 1 
ATOM 1147 O OD2 . ASP A 1 146 ? 6.482   1.595   -6.461  1.00 76.65 146 A 1 
ATOM 1148 N N   . GLY A 1 147 ? 7.567   -3.779  -6.571  1.00 93.61 147 A 1 
ATOM 1149 C CA  . GLY A 1 147 ? 8.587   -4.792  -6.414  1.00 93.68 147 A 1 
ATOM 1150 C C   . GLY A 1 147 ? 8.305   -5.748  -5.268  1.00 94.33 147 A 1 
ATOM 1151 O O   . GLY A 1 147 ? 7.590   -5.442  -4.318  1.00 93.49 147 A 1 
ATOM 1152 N N   . ILE A 1 148 ? 8.911   -6.908  -5.356  1.00 94.70 148 A 1 
ATOM 1153 C CA  . ILE A 1 148 ? 8.826   -7.954  -4.343  1.00 95.63 148 A 1 
ATOM 1154 C C   . ILE A 1 148 ? 10.193  -8.601  -4.140  1.00 95.65 148 A 1 
ATOM 1155 O O   . ILE A 1 148 ? 10.954  -8.828  -5.076  1.00 94.63 148 A 1 
ATOM 1156 C CB  . ILE A 1 148 ? 7.702   -8.963  -4.670  1.00 95.83 148 A 1 
ATOM 1157 C CG1 . ILE A 1 148 ? 7.619   -10.064 -3.584  1.00 94.64 148 A 1 
ATOM 1158 C CG2 . ILE A 1 148 ? 7.875   -9.570  -6.067  1.00 94.10 148 A 1 
ATOM 1159 C CD1 . ILE A 1 148 ? 6.375   -10.954 -3.675  1.00 92.60 148 A 1 
ATOM 1160 N N   . LYS A 1 149 ? 10.487  -8.919  -2.887  1.00 96.44 149 A 1 
ATOM 1161 C CA  . LYS A 1 149 ? 11.671  -9.671  -2.484  1.00 96.28 149 A 1 
ATOM 1162 C C   . LYS A 1 149 ? 11.241  -10.797 -1.554  1.00 96.53 149 A 1 
ATOM 1163 O O   . LYS A 1 149 ? 10.550  -10.559 -0.576  1.00 95.93 149 A 1 
ATOM 1164 C CB  . LYS A 1 149 ? 12.664  -8.690  -1.849  1.00 94.95 149 A 1 
ATOM 1165 C CG  . LYS A 1 149 ? 13.924  -9.341  -1.274  1.00 92.37 149 A 1 
ATOM 1166 C CD  . LYS A 1 149 ? 14.781  -8.247  -0.622  1.00 90.31 149 A 1 
ATOM 1167 C CE  . LYS A 1 149 ? 15.984  -8.836  0.097   1.00 83.17 149 A 1 
ATOM 1168 N NZ  . LYS A 1 149 ? 16.822  -7.781  0.724   1.00 78.80 149 A 1 
ATOM 1169 N N   . VAL A 1 150 ? 11.672  -12.004 -1.857  1.00 96.79 150 A 1 
ATOM 1170 C CA  . VAL A 1 150 ? 11.412  -13.197 -1.046  1.00 97.31 150 A 1 
ATOM 1171 C C   . VAL A 1 150 ? 12.742  -13.842 -0.690  1.00 97.29 150 A 1 
ATOM 1172 O O   . VAL A 1 150 ? 13.527  -14.183 -1.574  1.00 96.64 150 A 1 
ATOM 1173 C CB  . VAL A 1 150 ? 10.478  -14.189 -1.769  1.00 97.30 150 A 1 
ATOM 1174 C CG1 . VAL A 1 150 ? 10.162  -15.390 -0.869  1.00 96.01 150 A 1 
ATOM 1175 C CG2 . VAL A 1 150 ? 9.154   -13.533 -2.171  1.00 95.60 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? 12.998  -13.998 0.592   1.00 97.28 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? 14.119  -14.767 1.117   1.00 97.29 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? 13.574  -16.066 1.703   1.00 97.62 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? 12.703  -16.028 2.569   1.00 97.20 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? 14.861  -13.924 2.168   1.00 96.66 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? 16.081  -14.614 2.801   1.00 95.08 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? 17.270  -14.618 1.852   1.00 89.87 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? 16.496  -13.868 4.067   1.00 88.70 151 A 1 
ATOM 1184 N N   . ILE A 1 152 ? 14.106  -17.179 1.252   1.00 97.45 152 A 1 
ATOM 1185 C CA  . ILE A 1 152 ? 13.830  -18.502 1.808   1.00 97.66 152 A 1 
ATOM 1186 C C   . ILE A 1 152 ? 15.110  -19.065 2.415   1.00 97.68 152 A 1 
ATOM 1187 O O   . ILE A 1 152 ? 16.179  -18.988 1.810   1.00 96.74 152 A 1 
ATOM 1188 C CB  . ILE A 1 152 ? 13.175  -19.423 0.759   1.00 96.79 152 A 1 
ATOM 1189 C CG1 . ILE A 1 152 ? 12.763  -20.759 1.414   1.00 82.81 152 A 1 
ATOM 1190 C CG2 . ILE A 1 152 ? 14.065  -19.646 -0.478  1.00 84.39 152 A 1 
ATOM 1191 C CD1 . ILE A 1 152 ? 11.853  -21.615 0.538   1.00 83.12 152 A 1 
ATOM 1192 N N   . SER A 1 153 ? 15.007  -19.617 3.611   1.00 97.56 153 A 1 
ATOM 1193 C CA  . SER A 1 153 ? 16.142  -20.156 4.357   1.00 97.42 153 A 1 
ATOM 1194 C C   . SER A 1 153 ? 15.807  -21.494 5.003   1.00 97.43 153 A 1 
ATOM 1195 O O   . SER A 1 153 ? 14.714  -21.663 5.536   1.00 94.79 153 A 1 
ATOM 1196 C CB  . SER A 1 153 ? 16.604  -19.154 5.419   1.00 95.77 153 A 1 
ATOM 1197 O OG  . SER A 1 153 ? 15.560  -18.835 6.314   1.00 80.50 153 A 1 
ATOM 1198 N N   . GLY A 1 154 ? 16.757  -22.414 5.004   1.00 96.10 154 A 1 
ATOM 1199 C CA  . GLY A 1 154 ? 16.616  -23.731 5.616   1.00 95.64 154 A 1 
ATOM 1200 C C   . GLY A 1 154 ? 17.148  -24.852 4.727   1.00 96.02 154 A 1 
ATOM 1201 O O   . GLY A 1 154 ? 17.937  -24.626 3.805   1.00 94.36 154 A 1 
ATOM 1202 N N   . ARG A 1 155 ? 16.717  -26.078 5.000   1.00 96.23 155 A 1 
ATOM 1203 C CA  . ARG A 1 155 ? 17.117  -27.276 4.240   1.00 95.75 155 A 1 
ATOM 1204 C C   . ARG A 1 155 ? 16.356  -27.365 2.910   1.00 95.82 155 A 1 
ATOM 1205 O O   . ARG A 1 155 ? 15.415  -28.142 2.756   1.00 92.56 155 A 1 
ATOM 1206 C CB  . ARG A 1 155 ? 16.954  -28.532 5.110   1.00 94.39 155 A 1 
ATOM 1207 C CG  . ARG A 1 155 ? 17.921  -28.546 6.309   1.00 90.63 155 A 1 
ATOM 1208 C CD  . ARG A 1 155 ? 17.760  -29.818 7.145   1.00 89.72 155 A 1 
ATOM 1209 N NE  . ARG A 1 155 ? 18.130  -31.036 6.396   1.00 87.01 155 A 1 
ATOM 1210 C CZ  . ARG A 1 155 ? 17.980  -32.289 6.805   1.00 86.45 155 A 1 
ATOM 1211 N NH1 . ARG A 1 155 ? 17.463  -32.586 7.962   1.00 77.41 155 A 1 
ATOM 1212 N NH2 . ARG A 1 155 ? 18.359  -33.276 6.044   1.00 79.47 155 A 1 
ATOM 1213 N N   . LEU A 1 156 ? 16.749  -26.536 1.947   1.00 94.98 156 A 1 
ATOM 1214 C CA  . LEU A 1 156 ? 16.081  -26.428 0.648   1.00 94.67 156 A 1 
ATOM 1215 C C   . LEU A 1 156 ? 16.159  -27.754 -0.123  1.00 93.93 156 A 1 
ATOM 1216 O O   . LEU A 1 156 ? 17.246  -28.312 -0.282  1.00 90.02 156 A 1 
ATOM 1217 C CB  . LEU A 1 156 ? 16.692  -25.277 -0.171  1.00 94.30 156 A 1 
ATOM 1218 C CG  . LEU A 1 156 ? 16.664  -23.890 0.505   1.00 94.92 156 A 1 
ATOM 1219 C CD1 . LEU A 1 156 ? 17.222  -22.842 -0.460  1.00 90.46 156 A 1 
ATOM 1220 C CD2 . LEU A 1 156 ? 15.251  -23.463 0.918   1.00 91.38 156 A 1 
ATOM 1221 N N   . ASN A 1 157 ? 15.009  -28.232 -0.611  1.00 93.22 157 A 1 
ATOM 1222 C CA  . ASN A 1 157 ? 14.844  -29.552 -1.247  1.00 92.82 157 A 1 
ATOM 1223 C C   . ASN A 1 157 ? 15.329  -30.739 -0.385  1.00 93.30 157 A 1 
ATOM 1224 O O   . ASN A 1 157 ? 15.696  -31.782 -0.923  1.00 88.04 157 A 1 
ATOM 1225 C CB  . ASN A 1 157 ? 15.455  -29.553 -2.661  1.00 89.94 157 A 1 
ATOM 1226 C CG  . ASN A 1 157 ? 14.741  -28.656 -3.644  1.00 85.90 157 A 1 
ATOM 1227 O OD1 . ASN A 1 157 ? 13.593  -28.275 -3.499  1.00 76.75 157 A 1 
ATOM 1228 N ND2 . ASN A 1 157 ? 15.394  -28.307 -4.723  1.00 78.81 157 A 1 
ATOM 1229 N N   . GLY A 1 158 ? 15.333  -30.588 0.939   1.00 91.82 158 A 1 
ATOM 1230 C CA  . GLY A 1 158 ? 15.779  -31.654 1.842   1.00 90.91 158 A 1 
ATOM 1231 C C   . GLY A 1 158 ? 17.294  -31.869 1.881   1.00 92.10 158 A 1 
ATOM 1232 O O   . GLY A 1 158 ? 17.729  -32.917 2.352   1.00 88.42 158 A 1 
ATOM 1233 N N   . ALA A 1 159 ? 18.087  -30.902 1.412   1.00 93.97 159 A 1 
ATOM 1234 C CA  . ALA A 1 159 ? 19.542  -30.944 1.519   1.00 93.65 159 A 1 
ATOM 1235 C C   . ALA A 1 159 ? 19.994  -31.038 2.989   1.00 94.21 159 A 1 
ATOM 1236 O O   . ALA A 1 159 ? 19.311  -30.551 3.893   1.00 89.20 159 A 1 
ATOM 1237 C CB  . ALA A 1 159 ? 20.134  -29.712 0.827   1.00 91.46 159 A 1 
ATOM 1238 N N   . GLU A 1 160 ? 21.147  -31.639 3.224   1.00 92.31 160 A 1 
ATOM 1239 C CA  . GLU A 1 160 ? 21.691  -31.803 4.577   1.00 93.27 160 A 1 
ATOM 1240 C C   . GLU A 1 160 ? 22.055  -30.455 5.199   1.00 93.50 160 A 1 
ATOM 1241 O O   . GLU A 1 160 ? 21.632  -30.149 6.318   1.00 87.46 160 A 1 
ATOM 1242 C CB  . GLU A 1 160 ? 22.897  -32.744 4.487   1.00 89.88 160 A 1 
ATOM 1243 C CG  . GLU A 1 160 ? 23.398  -33.162 5.876   1.00 79.75 160 A 1 
ATOM 1244 C CD  . GLU A 1 160 ? 24.514  -34.216 5.785   1.00 75.72 160 A 1 
ATOM 1245 O OE1 . GLU A 1 160 ? 24.944  -34.654 6.871   1.00 70.98 160 A 1 
ATOM 1246 O OE2 . GLU A 1 160 ? 24.893  -34.559 4.646   1.00 74.16 160 A 1 
ATOM 1247 N N   . MET A 1 161 ? 22.735  -29.594 4.423   1.00 94.85 161 A 1 
ATOM 1248 C CA  . MET A 1 161 ? 23.091  -28.248 4.851   1.00 95.08 161 A 1 
ATOM 1249 C C   . MET A 1 161 ? 21.968  -27.244 4.579   1.00 95.07 161 A 1 
ATOM 1250 O O   . MET A 1 161 ? 21.367  -27.219 3.500   1.00 89.85 161 A 1 
ATOM 1251 C CB  . MET A 1 161 ? 24.390  -27.801 4.185   1.00 92.53 161 A 1 
ATOM 1252 C CG  . MET A 1 161 ? 25.592  -28.660 4.607   1.00 86.12 161 A 1 
ATOM 1253 S SD  . MET A 1 161 ? 27.163  -28.076 3.946   1.00 78.79 161 A 1 
ATOM 1254 C CE  . MET A 1 161 ? 27.486  -26.666 5.036   1.00 72.00 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? 21.736  -26.370 5.546   1.00 94.65 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? 20.840  -25.241 5.374   1.00 94.52 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? 21.453  -24.202 4.422   1.00 94.92 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? 22.634  -23.878 4.495   1.00 91.43 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? 20.495  -24.648 6.741   1.00 92.41 162 A 1 
ATOM 1260 N N   . ARG A 1 163 ? 20.628  -23.649 3.545   1.00 96.38 163 A 1 
ATOM 1261 C CA  . ARG A 1 163 ? 20.995  -22.584 2.609   1.00 96.36 163 A 1 
ATOM 1262 C C   . ARG A 1 163 ? 19.946  -21.485 2.632   1.00 97.07 163 A 1 
ATOM 1263 O O   . ARG A 1 163 ? 18.808  -21.717 3.039   1.00 95.37 163 A 1 
ATOM 1264 C CB  . ARG A 1 163 ? 21.188  -23.158 1.197   1.00 93.88 163 A 1 
ATOM 1265 C CG  . ARG A 1 163 ? 22.384  -24.123 1.119   1.00 85.78 163 A 1 
ATOM 1266 C CD  . ARG A 1 163 ? 22.659  -24.595 -0.318  1.00 85.78 163 A 1 
ATOM 1267 N NE  . ARG A 1 163 ? 21.562  -25.441 -0.842  1.00 77.18 163 A 1 
ATOM 1268 C CZ  . ARG A 1 163 ? 21.092  -25.459 -2.079  1.00 72.42 163 A 1 
ATOM 1269 N NH1 . ARG A 1 163 ? 21.609  -24.734 -3.029  1.00 62.91 163 A 1 
ATOM 1270 N NH2 . ARG A 1 163 ? 20.074  -26.208 -2.383  1.00 60.86 163 A 1 
ATOM 1271 N N   . SER A 1 164 ? 20.318  -20.307 2.158   1.00 96.18 164 A 1 
ATOM 1272 C CA  . SER A 1 164 ? 19.395  -19.198 1.938   1.00 96.34 164 A 1 
ATOM 1273 C C   . SER A 1 164 ? 19.435  -18.797 0.468   1.00 96.85 164 A 1 
ATOM 1274 O O   . SER A 1 164 ? 20.508  -18.555 -0.082  1.00 94.01 164 A 1 
ATOM 1275 C CB  . SER A 1 164 ? 19.733  -18.012 2.839   1.00 94.10 164 A 1 
ATOM 1276 O OG  . SER A 1 164 ? 19.576  -18.378 4.199   1.00 78.37 164 A 1 
ATOM 1277 N N   . GLU A 1 165 ? 18.275  -18.725 -0.166  1.00 96.87 165 A 1 
ATOM 1278 C CA  . GLU A 1 165 ? 18.130  -18.226 -1.531  1.00 96.93 165 A 1 
ATOM 1279 C C   . GLU A 1 165 ? 17.205  -17.006 -1.527  1.00 97.30 165 A 1 
ATOM 1280 O O   . GLU A 1 165 ? 16.194  -16.961 -0.825  1.00 96.16 165 A 1 
ATOM 1281 C CB  . GLU A 1 165 ? 17.636  -19.323 -2.496  1.00 95.98 165 A 1 
ATOM 1282 C CG  . GLU A 1 165 ? 18.697  -20.408 -2.800  1.00 89.83 165 A 1 
ATOM 1283 C CD  . GLU A 1 165 ? 18.247  -21.453 -3.850  1.00 90.96 165 A 1 
ATOM 1284 O OE1 . GLU A 1 165 ? 18.840  -22.562 -3.907  1.00 84.04 165 A 1 
ATOM 1285 O OE2 . GLU A 1 165 ? 17.313  -21.183 -4.643  1.00 84.64 165 A 1 
ATOM 1286 N N   . MET A 1 166 ? 17.578  -15.993 -2.312  1.00 97.39 166 A 1 
ATOM 1287 C CA  . MET A 1 166 ? 16.843  -14.742 -2.428  1.00 97.06 166 A 1 
ATOM 1288 C C   . MET A 1 166 ? 16.328  -14.565 -3.849  1.00 97.54 166 A 1 
ATOM 1289 O O   . MET A 1 166 ? 17.094  -14.614 -4.808  1.00 96.11 166 A 1 
ATOM 1290 C CB  . MET A 1 166 ? 17.738  -13.581 -1.998  1.00 94.65 166 A 1 
ATOM 1291 C CG  . MET A 1 166 ? 16.971  -12.251 -1.945  1.00 86.01 166 A 1 
ATOM 1292 S SD  . MET A 1 166 ? 18.008  -10.815 -1.534  1.00 82.72 166 A 1 
ATOM 1293 C CE  . MET A 1 166 ? 18.613  -11.269 0.108   1.00 70.75 166 A 1 
ATOM 1294 N N   . TYR A 1 167 ? 15.043  -14.291 -3.958  1.00 97.19 167 A 1 
ATOM 1295 C CA  . TYR A 1 167 ? 14.360  -13.990 -5.205  1.00 97.17 167 A 1 
ATOM 1296 C C   . TYR A 1 167 ? 13.832  -12.563 -5.140  1.00 96.94 167 A 1 
ATOM 1297 O O   . TYR A 1 167 ? 13.278  -12.156 -4.122  1.00 95.46 167 A 1 
ATOM 1298 C CB  . TYR A 1 167 ? 13.239  -15.004 -5.422  1.00 97.14 167 A 1 
ATOM 1299 C CG  . TYR A 1 167 ? 13.734  -16.431 -5.576  1.00 97.39 167 A 1 
ATOM 1300 C CD1 . TYR A 1 167 ? 13.988  -16.946 -6.857  1.00 94.57 167 A 1 
ATOM 1301 C CD2 . TYR A 1 167 ? 13.986  -17.230 -4.439  1.00 94.84 167 A 1 
ATOM 1302 C CE1 . TYR A 1 167 ? 14.498  -18.244 -7.012  1.00 94.17 167 A 1 
ATOM 1303 C CE2 . TYR A 1 167 ? 14.508  -18.531 -4.590  1.00 94.33 167 A 1 
ATOM 1304 C CZ  . TYR A 1 167 ? 14.765  -19.032 -5.880  1.00 95.78 167 A 1 
ATOM 1305 O OH  . TYR A 1 167 ? 15.289  -20.273 -6.048  1.00 94.37 167 A 1 
ATOM 1306 N N   . LYS A 1 168 ? 14.030  -11.793 -6.207  1.00 96.90 168 A 1 
ATOM 1307 C CA  . LYS A 1 168 ? 13.595  -10.397 -6.282  1.00 96.66 168 A 1 
ATOM 1308 C C   . LYS A 1 168 ? 13.116  -10.069 -7.685  1.00 97.07 168 A 1 
ATOM 1309 O O   . LYS A 1 168 ? 13.681  -10.576 -8.653  1.00 95.30 168 A 1 
ATOM 1310 C CB  . LYS A 1 168 ? 14.720  -9.452  -5.813  1.00 94.02 168 A 1 
ATOM 1311 C CG  . LYS A 1 168 ? 15.986  -9.499  -6.690  1.00 88.30 168 A 1 
ATOM 1312 C CD  . LYS A 1 168 ? 17.065  -8.531  -6.193  1.00 87.78 168 A 1 
ATOM 1313 C CE  . LYS A 1 168 ? 18.260  -8.550  -7.160  1.00 78.81 168 A 1 
ATOM 1314 N NZ  . LYS A 1 168 ? 19.279  -7.531  -6.805  1.00 71.77 168 A 1 
ATOM 1315 N N   . GLU A 1 169 ? 12.116  -9.194  -7.761  1.00 96.18 169 A 1 
ATOM 1316 C CA  . GLU A 1 169 ? 11.609  -8.643  -9.012  1.00 96.08 169 A 1 
ATOM 1317 C C   . GLU A 1 169 ? 11.151  -7.201  -8.773  1.00 95.46 169 A 1 
ATOM 1318 O O   . GLU A 1 169 ? 10.658  -6.881  -7.684  1.00 92.12 169 A 1 
ATOM 1319 C CB  . GLU A 1 169 ? 10.485  -9.546  -9.543  1.00 95.38 169 A 1 
ATOM 1320 C CG  . GLU A 1 169 ? 10.114  -9.246  -11.000 1.00 88.75 169 A 1 
ATOM 1321 C CD  . GLU A 1 169 ? 9.134   -10.279 -11.589 1.00 87.60 169 A 1 
ATOM 1322 O OE1 . GLU A 1 169 ? 8.485   -9.938  -12.603 1.00 78.86 169 A 1 
ATOM 1323 O OE2 . GLU A 1 169 ? 9.065   -11.412 -11.058 1.00 78.48 169 A 1 
ATOM 1324 N N   . GLY A 1 170 ? 11.378  -6.325  -9.744  1.00 93.81 170 A 1 
ATOM 1325 C CA  . GLY A 1 170 ? 11.083  -4.899  -9.624  1.00 92.81 170 A 1 
ATOM 1326 C C   . GLY A 1 170 ? 11.946  -4.172  -8.582  1.00 92.54 170 A 1 
ATOM 1327 O O   . GLY A 1 170 ? 13.121  -4.496  -8.356  1.00 88.83 170 A 1 
ATOM 1328 N N   . ARG A 1 171 ? 11.363  -3.162  -7.943  1.00 90.53 171 A 1 
ATOM 1329 C CA  . ARG A 1 171 ? 12.030  -2.348  -6.919  1.00 89.38 171 A 1 
ATOM 1330 C C   . ARG A 1 171 ? 12.370  -3.196  -5.695  1.00 89.61 171 A 1 
ATOM 1331 O O   . ARG A 1 171 ? 11.506  -3.804  -5.076  1.00 85.82 171 A 1 
ATOM 1332 C CB  . ARG A 1 171 ? 11.138  -1.138  -6.590  1.00 86.19 171 A 1 
ATOM 1333 C CG  . ARG A 1 171 ? 11.790  -0.173  -5.587  1.00 78.06 171 A 1 
ATOM 1334 C CD  . ARG A 1 171 ? 10.877  1.034   -5.364  1.00 75.50 171 A 1 
ATOM 1335 N NE  . ARG A 1 171 ? 11.380  1.918   -4.280  1.00 70.93 171 A 1 
ATOM 1336 C CZ  . ARG A 1 171 ? 10.632  2.732   -3.551  1.00 67.75 171 A 1 
ATOM 1337 N NH1 . ARG A 1 171 ? 9.380   2.966   -3.818  1.00 61.34 171 A 1 
ATOM 1338 N NH2 . ARG A 1 171 ? 11.113  3.313   -2.503  1.00 59.97 171 A 1 
ATOM 1339 N N   . THR A 1 172 ? 13.645  -3.197  -5.315  1.00 85.76 172 A 1 
ATOM 1340 C CA  . THR A 1 172 ? 14.106  -3.972  -4.151  1.00 85.64 172 A 1 
ATOM 1341 C C   . THR A 1 172 ? 14.204  -3.075  -2.916  1.00 85.89 172 A 1 
ATOM 1342 O O   . THR A 1 172 ? 14.928  -2.078  -2.960  1.00 80.41 172 A 1 
ATOM 1343 C CB  . THR A 1 172 ? 15.445  -4.659  -4.441  1.00 81.80 172 A 1 
ATOM 1344 O OG1 . THR A 1 172 ? 15.337  -5.484  -5.584  1.00 73.09 172 A 1 
ATOM 1345 C CG2 . THR A 1 172 ? 15.887  -5.574  -3.299  1.00 70.73 172 A 1 
ATOM 1346 N N   . PRO A 1 173 ? 13.521  -3.400  -1.805  1.00 80.48 173 A 1 
ATOM 1347 C CA  . PRO A 1 173 ? 13.642  -2.647  -0.565  1.00 76.83 173 A 1 
ATOM 1348 C C   . PRO A 1 173 ? 14.996  -2.880  0.120   1.00 76.54 173 A 1 
ATOM 1349 O O   . PRO A 1 173 ? 15.439  -4.023  0.270   1.00 71.29 173 A 1 
ATOM 1350 C CB  . PRO A 1 173 ? 12.482  -3.132  0.301   1.00 72.09 173 A 1 
ATOM 1351 C CG  . PRO A 1 173 ? 12.223  -4.554  -0.176  1.00 67.12 173 A 1 
ATOM 1352 C CD  . PRO A 1 173 ? 12.556  -4.476  -1.663  1.00 70.65 173 A 1 
ATOM 1353 N N   . LEU A 1 174 ? 15.623  -1.800  0.581   1.00 74.78 174 A 1 
ATOM 1354 C CA  . LEU A 1 174 ? 16.850  -1.849  1.387   1.00 73.32 174 A 1 
ATOM 1355 C C   . LEU A 1 174 ? 16.540  -2.023  2.880   1.00 73.27 174 A 1 
ATOM 1356 O O   . LEU A 1 174 ? 17.189  -2.809  3.564   1.00 67.73 174 A 1 
ATOM 1357 C CB  . LEU A 1 174 ? 17.671  -0.568  1.147   1.00 69.55 174 A 1 
ATOM 1358 C CG  . LEU A 1 174 ? 18.234  -0.426  -0.284  1.00 63.32 174 A 1 
ATOM 1359 C CD1 . LEU A 1 174 ? 18.883  0.948   -0.448  1.00 59.15 174 A 1 
ATOM 1360 C CD2 . LEU A 1 174 ? 19.281  -1.493  -0.601  1.00 57.48 174 A 1 
ATOM 1361 N N   . HIS A 1 175 ? 15.520  -1.318  3.370   1.00 70.86 175 A 1 
ATOM 1362 C CA  . HIS A 1 175 ? 15.124  -1.326  4.777   1.00 70.14 175 A 1 
ATOM 1363 C C   . HIS A 1 175 ? 13.696  -1.846  4.953   1.00 71.85 175 A 1 
ATOM 1364 O O   . HIS A 1 175 ? 12.822  -1.564  4.142   1.00 65.17 175 A 1 
ATOM 1365 C CB  . HIS A 1 175 ? 15.272  0.087   5.356   1.00 63.02 175 A 1 
ATOM 1366 C CG  . HIS A 1 175 ? 16.678  0.621   5.242   1.00 58.85 175 A 1 
ATOM 1367 N ND1 . HIS A 1 175 ? 17.809  0.087   5.812   1.00 52.15 175 A 1 
ATOM 1368 C CD2 . HIS A 1 175 ? 17.084  1.702   4.507   1.00 49.87 175 A 1 
ATOM 1369 C CE1 . HIS A 1 175 ? 18.865  0.829   5.431   1.00 48.95 175 A 1 
ATOM 1370 N NE2 . HIS A 1 175 ? 18.465  1.821   4.636   1.00 49.87 175 A 1 
ATOM 1371 N N   . THR A 1 176 ? 13.454  -2.570  6.046   1.00 63.77 176 A 1 
ATOM 1372 C CA  . THR A 1 176 ? 12.122  -3.109  6.382   1.00 63.97 176 A 1 
ATOM 1373 C C   . THR A 1 176 ? 11.191  -2.073  7.015   1.00 65.75 176 A 1 
ATOM 1374 O O   . THR A 1 176 ? 9.981   -2.179  6.870   1.00 59.33 176 A 1 
ATOM 1375 C CB  . THR A 1 176 ? 12.255  -4.303  7.341   1.00 57.68 176 A 1 
ATOM 1376 O OG1 . THR A 1 176 ? 13.138  -3.979  8.395   1.00 52.86 176 A 1 
ATOM 1377 C CG2 . THR A 1 176 ? 12.847  -5.522  6.637   1.00 52.55 176 A 1 
ATOM 1378 N N   . PHE A 1 177 ? 11.753  -1.073  7.702   1.00 64.66 177 A 1 
ATOM 1379 C CA  . PHE A 1 177 ? 10.991  -0.064  8.442   1.00 65.38 177 A 1 
ATOM 1380 C C   . PHE A 1 177 ? 10.704  1.177   7.589   1.00 68.46 177 A 1 
ATOM 1381 O O   . PHE A 1 177 ? 11.201  2.269   7.852   1.00 64.32 177 A 1 
ATOM 1382 C CB  . PHE A 1 177 ? 11.712  0.268   9.757   1.00 59.24 177 A 1 
ATOM 1383 C CG  . PHE A 1 177 ? 11.914  -0.932  10.656  1.00 54.64 177 A 1 
ATOM 1384 C CD1 . PHE A 1 177 ? 10.809  -1.570  11.243  1.00 49.70 177 A 1 
ATOM 1385 C CD2 . PHE A 1 177 ? 13.209  -1.414  10.905  1.00 47.80 177 A 1 
ATOM 1386 C CE1 . PHE A 1 177 ? 10.997  -2.681  12.074  1.00 42.33 177 A 1 
ATOM 1387 C CE2 . PHE A 1 177 ? 13.399  -2.526  11.737  1.00 42.33 177 A 1 
ATOM 1388 C CZ  . PHE A 1 177 ? 12.292  -3.160  12.324  1.00 43.07 177 A 1 
ATOM 1389 N N   . ARG A 1 178 ? 9.920   0.996   6.538   1.00 72.35 178 A 1 
ATOM 1390 C CA  . ARG A 1 178 ? 9.436   2.080   5.673   1.00 74.31 178 A 1 
ATOM 1391 C C   . ARG A 1 178 ? 7.933   1.950   5.459   1.00 76.52 178 A 1 
ATOM 1392 O O   . ARG A 1 178 ? 7.413   0.841   5.458   1.00 73.78 178 A 1 
ATOM 1393 C CB  . ARG A 1 178 ? 10.174  2.059   4.335   1.00 71.07 178 A 1 
ATOM 1394 C CG  . ARG A 1 178 ? 11.627  2.527   4.434   1.00 64.83 178 A 1 
ATOM 1395 C CD  . ARG A 1 178 ? 12.313  2.513   3.061   1.00 64.21 178 A 1 
ATOM 1396 N NE  . ARG A 1 178 ? 11.617  3.368   2.082   1.00 59.25 178 A 1 
ATOM 1397 C CZ  . ARG A 1 178 ? 12.149  4.226   1.232   1.00 55.84 178 A 1 
ATOM 1398 N NH1 . ARG A 1 178 ? 13.441  4.413   1.148   1.00 52.01 178 A 1 
ATOM 1399 N NH2 . ARG A 1 178 ? 11.375  4.915   0.447   1.00 47.53 178 A 1 
ATOM 1400 N N   . ALA A 1 179 ? 7.262   3.079   5.267   1.00 71.72 179 A 1 
ATOM 1401 C CA  . ALA A 1 179 ? 5.806   3.102   5.086   1.00 71.53 179 A 1 
ATOM 1402 C C   . ALA A 1 179 ? 5.354   2.471   3.753   1.00 74.01 179 A 1 
ATOM 1403 O O   . ALA A 1 179 ? 4.277   1.891   3.686   1.00 70.75 179 A 1 
ATOM 1404 C CB  . ALA A 1 179 ? 5.338   4.555   5.212   1.00 67.67 179 A 1 
ATOM 1405 N N   . ASP A 1 180 ? 6.203   2.552   2.723   1.00 80.18 180 A 1 
ATOM 1406 C CA  . ASP A 1 180 ? 5.953   2.015   1.381   1.00 80.24 180 A 1 
ATOM 1407 C C   . ASP A 1 180 ? 6.261   0.510   1.242   1.00 81.95 180 A 1 
ATOM 1408 O O   . ASP A 1 180 ? 6.041   -0.077  0.180   1.00 79.31 180 A 1 
ATOM 1409 C CB  . ASP A 1 180 ? 6.737   2.860   0.350   1.00 76.54 180 A 1 
ATOM 1410 C CG  . ASP A 1 180 ? 8.274   2.879   0.510   1.00 70.66 180 A 1 
ATOM 1411 O OD1 . ASP A 1 180 ? 8.797   2.539   1.592   1.00 63.93 180 A 1 
ATOM 1412 O OD2 . ASP A 1 180 ? 8.997   3.308   -0.428  1.00 67.54 180 A 1 
ATOM 1413 N N   . ILE A 1 181 ? 6.774   -0.120  2.292   1.00 84.27 181 A 1 
ATOM 1414 C CA  . ILE A 1 181 ? 7.213   -1.516  2.275   1.00 85.56 181 A 1 
ATOM 1415 C C   . ILE A 1 181 ? 6.406   -2.317  3.288   1.00 86.36 181 A 1 
ATOM 1416 O O   . ILE A 1 181 ? 6.468   -2.073  4.490   1.00 84.25 181 A 1 
ATOM 1417 C CB  . ILE A 1 181 ? 8.733   -1.636  2.534   1.00 84.28 181 A 1 
ATOM 1418 C CG1 . ILE A 1 181 ? 9.534   -0.889  1.442   1.00 78.80 181 A 1 
ATOM 1419 C CG2 . ILE A 1 181 ? 9.157   -3.120  2.581   1.00 77.50 181 A 1 
ATOM 1420 C CD1 . ILE A 1 181 ? 10.997  -0.646  1.817   1.00 70.77 181 A 1 
ATOM 1421 N N   . ASP A 1 182 ? 5.722   -3.334  2.809   1.00 89.36 182 A 1 
ATOM 1422 C CA  . ASP A 1 182 ? 5.097   -4.334  3.665   1.00 90.05 182 A 1 
ATOM 1423 C C   . ASP A 1 182 ? 6.051   -5.510  3.872   1.00 90.97 182 A 1 
ATOM 1424 O O   . ASP A 1 182 ? 6.653   -6.010  2.920   1.00 89.61 182 A 1 
ATOM 1425 C CB  . ASP A 1 182 ? 3.756   -4.752  3.053   1.00 88.35 182 A 1 
ATOM 1426 C CG  . ASP A 1 182 ? 2.802   -5.413  4.052   1.00 86.18 182 A 1 
ATOM 1427 O OD1 . ASP A 1 182 ? 3.099   -5.426  5.268   1.00 81.15 182 A 1 
ATOM 1428 O OD2 . ASP A 1 182 ? 1.700   -5.810  3.600   1.00 81.71 182 A 1 
ATOM 1429 N N   . TYR A 1 183 ? 6.225   -5.924  5.116   1.00 91.00 183 A 1 
ATOM 1430 C CA  . TYR A 1 183 ? 7.133   -6.996  5.508   1.00 90.88 183 A 1 
ATOM 1431 C C   . TYR A 1 183 ? 6.406   -8.047  6.332   1.00 91.02 183 A 1 
ATOM 1432 O O   . TYR A 1 183 ? 5.710   -7.727  7.292   1.00 90.26 183 A 1 
ATOM 1433 C CB  . TYR A 1 183 ? 8.327   -6.433  6.287   1.00 90.09 183 A 1 
ATOM 1434 C CG  . TYR A 1 183 ? 9.198   -7.507  6.937   1.00 88.28 183 A 1 
ATOM 1435 C CD1 . TYR A 1 183 ? 9.156   -7.708  8.333   1.00 83.92 183 A 1 
ATOM 1436 C CD2 . TYR A 1 183 ? 10.007  -8.339  6.146   1.00 83.58 183 A 1 
ATOM 1437 C CE1 . TYR A 1 183 ? 9.935   -8.723  8.929   1.00 82.07 183 A 1 
ATOM 1438 C CE2 . TYR A 1 183 ? 10.786  -9.359  6.735   1.00 81.36 183 A 1 
ATOM 1439 C CZ  . TYR A 1 183 ? 10.754  -9.547  8.128   1.00 84.46 183 A 1 
ATOM 1440 O OH  . TYR A 1 183 ? 11.516  -10.522 8.703   1.00 82.89 183 A 1 
ATOM 1441 N N   . ALA A 1 184 ? 6.633   -9.296  6.005   1.00 92.88 184 A 1 
ATOM 1442 C CA  . ALA A 1 184 ? 6.150   -10.412 6.798   1.00 93.68 184 A 1 
ATOM 1443 C C   . ALA A 1 184 ? 7.164   -11.548 6.850   1.00 94.57 184 A 1 
ATOM 1444 O O   . ALA A 1 184 ? 7.987   -11.741 5.953   1.00 93.71 184 A 1 
ATOM 1445 C CB  . ALA A 1 184 ? 4.811   -10.879 6.241   1.00 92.83 184 A 1 
ATOM 1446 N N   . ARG A 1 185 ? 7.066   -12.327 7.925   1.00 95.28 185 A 1 
ATOM 1447 C CA  . ARG A 1 185 ? 7.779   -13.593 8.096   1.00 95.20 185 A 1 
ATOM 1448 C C   . ARG A 1 185 ? 6.771   -14.723 8.235   1.00 95.77 185 A 1 
ATOM 1449 O O   . ARG A 1 185 ? 5.733   -14.543 8.866   1.00 94.77 185 A 1 
ATOM 1450 C CB  . ARG A 1 185 ? 8.761   -13.518 9.278   1.00 93.08 185 A 1 
ATOM 1451 C CG  . ARG A 1 185 ? 8.072   -13.269 10.630  1.00 83.44 185 A 1 
ATOM 1452 C CD  . ARG A 1 185 ? 9.098   -13.253 11.762  1.00 80.69 185 A 1 
ATOM 1453 N NE  . ARG A 1 185 ? 8.451   -13.004 13.066  1.00 71.14 185 A 1 
ATOM 1454 C CZ  . ARG A 1 185 ? 9.040   -13.050 14.251  1.00 61.87 185 A 1 
ATOM 1455 N NH1 . ARG A 1 185 ? 10.307  -13.319 14.385  1.00 57.25 185 A 1 
ATOM 1456 N NH2 . ARG A 1 185 ? 8.352   -12.818 15.336  1.00 54.61 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? 7.089   -15.863 7.665   1.00 95.63 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? 6.331   -17.094 7.825   1.00 96.10 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? 7.296   -18.273 7.966   1.00 96.82 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? 8.464   -18.195 7.582   1.00 95.85 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? 5.369   -17.262 6.645   1.00 95.42 186 A 1 
ATOM 1462 N N   . GLU A 1 187 ? 6.785   -19.353 8.511   1.00 97.24 187 A 1 
ATOM 1463 C CA  . GLU A 1 187 ? 7.513   -20.604 8.684   1.00 97.18 187 A 1 
ATOM 1464 C C   . GLU A 1 187 ? 6.708   -21.722 8.026   1.00 97.38 187 A 1 
ATOM 1465 O O   . GLU A 1 187 ? 5.483   -21.741 8.117   1.00 96.29 187 A 1 
ATOM 1466 C CB  . GLU A 1 187 ? 7.766   -20.864 10.173  1.00 95.93 187 A 1 
ATOM 1467 C CG  . GLU A 1 187 ? 8.749   -19.832 10.759  1.00 89.91 187 A 1 
ATOM 1468 C CD  . GLU A 1 187 ? 8.951   -19.941 12.278  1.00 89.44 187 A 1 
ATOM 1469 O OE1 . GLU A 1 187 ? 9.662   -19.046 12.807  1.00 79.60 187 A 1 
ATOM 1470 O OE2 . GLU A 1 187 ? 8.374   -20.852 12.903  1.00 81.41 187 A 1 
ATOM 1471 N N   . ALA A 1 188 ? 7.397   -22.620 7.339   1.00 97.12 188 A 1 
ATOM 1472 C CA  . ALA A 1 188 ? 6.805   -23.800 6.732   1.00 97.06 188 A 1 
ATOM 1473 C C   . ALA A 1 188 ? 7.427   -25.049 7.352   1.00 97.05 188 A 1 
ATOM 1474 O O   . ALA A 1 188 ? 8.646   -25.233 7.288   1.00 95.92 188 A 1 
ATOM 1475 C CB  . ALA A 1 188 ? 7.014   -23.744 5.214   1.00 96.64 188 A 1 
ATOM 1476 N N   . LEU A 1 189 ? 6.601   -25.913 7.924   1.00 97.14 189 A 1 
ATOM 1477 C CA  . LEU A 1 189 ? 7.037   -27.185 8.481   1.00 96.64 189 A 1 
ATOM 1478 C C   . LEU A 1 189 ? 7.069   -28.247 7.378   1.00 96.11 189 A 1 
ATOM 1479 O O   . LEU A 1 189 ? 6.037   -28.699 6.887   1.00 93.62 189 A 1 
ATOM 1480 C CB  . LEU A 1 189 ? 6.117   -27.572 9.654   1.00 95.70 189 A 1 
ATOM 1481 C CG  . LEU A 1 189 ? 6.560   -28.859 10.377  1.00 91.00 189 A 1 
ATOM 1482 C CD1 . LEU A 1 189 ? 7.927   -28.712 11.048  1.00 83.46 189 A 1 
ATOM 1483 C CD2 . LEU A 1 189 ? 5.540   -29.218 11.451  1.00 83.74 189 A 1 
ATOM 1484 N N   . THR A 1 190 ? 8.263   -28.664 6.999   1.00 96.25 190 A 1 
ATOM 1485 C CA  . THR A 1 190 ? 8.464   -29.727 6.011   1.00 95.66 190 A 1 
ATOM 1486 C C   . THR A 1 190 ? 8.947   -31.010 6.685   1.00 95.50 190 A 1 
ATOM 1487 O O   . THR A 1 190 ? 9.441   -30.990 7.812   1.00 93.36 190 A 1 
ATOM 1488 C CB  . THR A 1 190 ? 9.423   -29.294 4.896   1.00 94.62 190 A 1 
ATOM 1489 O OG1 . THR A 1 190 ? 10.747  -29.200 5.369   1.00 87.31 190 A 1 
ATOM 1490 C CG2 . THR A 1 190 ? 9.047   -27.953 4.262   1.00 87.86 190 A 1 
ATOM 1491 N N   . LYS A 1 191 ? 8.891   -32.138 5.976   1.00 95.41 191 A 1 
ATOM 1492 C CA  . LYS A 1 191 ? 9.402   -33.429 6.478   1.00 94.64 191 A 1 
ATOM 1493 C C   . LYS A 1 191 ? 10.872  -33.364 6.928   1.00 94.88 191 A 1 
ATOM 1494 O O   . LYS A 1 191 ? 11.285  -34.111 7.811   1.00 90.35 191 A 1 
ATOM 1495 C CB  . LYS A 1 191 ? 9.197   -34.511 5.393   1.00 92.93 191 A 1 
ATOM 1496 C CG  . LYS A 1 191 ? 9.569   -35.920 5.896   1.00 82.51 191 A 1 
ATOM 1497 C CD  . LYS A 1 191 ? 9.368   -37.014 4.838   1.00 78.56 191 A 1 
ATOM 1498 C CE  . LYS A 1 191 ? 9.818   -38.357 5.437   1.00 71.06 191 A 1 
ATOM 1499 N NZ  . LYS A 1 191 ? 9.738   -39.492 4.484   1.00 61.25 191 A 1 
ATOM 1500 N N   . THR A 1 192 ? 11.663  -32.490 6.299   1.00 93.13 192 A 1 
ATOM 1501 C CA  . THR A 1 192 ? 13.101  -32.367 6.573   1.00 92.11 192 A 1 
ATOM 1502 C C   . THR A 1 192 ? 13.438  -31.284 7.603   1.00 92.50 192 A 1 
ATOM 1503 O O   . THR A 1 192 ? 14.599  -31.163 7.980   1.00 86.76 192 A 1 
ATOM 1504 C CB  . THR A 1 192 ? 13.877  -32.142 5.266   1.00 89.45 192 A 1 
ATOM 1505 O OG1 . THR A 1 192 ? 13.355  -31.038 4.554   1.00 82.00 192 A 1 
ATOM 1506 C CG2 . THR A 1 192 ? 13.764  -33.364 4.351   1.00 80.70 192 A 1 
ATOM 1507 N N   . GLY A 1 193 ? 12.459  -30.516 8.056   1.00 94.27 193 A 1 
ATOM 1508 C CA  . GLY A 1 193 ? 12.628  -29.459 9.047   1.00 94.28 193 A 1 
ATOM 1509 C C   . GLY A 1 193 ? 11.853  -28.184 8.705   1.00 95.65 193 A 1 
ATOM 1510 O O   . GLY A 1 193 ? 11.029  -28.152 7.790   1.00 93.80 193 A 1 
ATOM 1511 N N   . LEU A 1 194 ? 12.142  -27.127 9.457   1.00 95.31 194 A 1 
ATOM 1512 C CA  . LEU A 1 194 ? 11.538  -25.814 9.276   1.00 95.95 194 A 1 
ATOM 1513 C C   . LEU A 1 194 ? 12.228  -25.037 8.149   1.00 96.61 194 A 1 
ATOM 1514 O O   . LEU A 1 194 ? 13.459  -24.956 8.078   1.00 95.29 194 A 1 
ATOM 1515 C CB  . LEU A 1 194 ? 11.583  -25.037 10.603  1.00 94.53 194 A 1 
ATOM 1516 C CG  . LEU A 1 194 ? 10.613  -25.576 11.676  1.00 88.95 194 A 1 
ATOM 1517 C CD1 . LEU A 1 194 ? 10.960  -24.989 13.042  1.00 80.98 194 A 1 
ATOM 1518 C CD2 . LEU A 1 194 ? 9.161   -25.218 11.358  1.00 81.62 194 A 1 
ATOM 1519 N N   . LEU A 1 195 ? 11.425  -24.433 7.286   1.00 96.70 195 A 1 
ATOM 1520 C CA  . LEU A 1 195 ? 11.863  -23.443 6.309   1.00 97.12 195 A 1 
ATOM 1521 C C   . LEU A 1 195 ? 11.363  -22.063 6.736   1.00 97.50 195 A 1 
ATOM 1522 O O   . LEU A 1 195 ? 10.167  -21.873 6.952   1.00 96.78 195 A 1 
ATOM 1523 C CB  . LEU A 1 195 ? 11.367  -23.814 4.904   1.00 96.76 195 A 1 
ATOM 1524 C CG  . LEU A 1 195 ? 11.885  -25.161 4.354   1.00 95.95 195 A 1 
ATOM 1525 C CD1 . LEU A 1 195 ? 11.300  -25.404 2.963   1.00 91.16 195 A 1 
ATOM 1526 C CD2 . LEU A 1 195 ? 13.408  -25.188 4.230   1.00 91.23 195 A 1 
ATOM 1527 N N   . GLY A 1 196 ? 12.271  -21.109 6.841   1.00 97.60 196 A 1 
ATOM 1528 C CA  . GLY A 1 196 ? 11.953  -19.718 7.129   1.00 97.38 196 A 1 
ATOM 1529 C C   . GLY A 1 196 ? 11.712  -18.930 5.845   1.00 97.65 196 A 1 
ATOM 1530 O O   . GLY A 1 196 ? 12.487  -19.026 4.893   1.00 96.91 196 A 1 
ATOM 1531 N N   . LEU A 1 197 ? 10.659  -18.122 5.834   1.00 97.47 197 A 1 
ATOM 1532 C CA  . LEU A 1 197 ? 10.291  -17.231 4.744   1.00 97.44 197 A 1 
ATOM 1533 C C   . LEU A 1 197 ? 10.261  -15.793 5.239   1.00 97.30 197 A 1 
ATOM 1534 O O   . LEU A 1 197 ? 9.678   -15.496 6.280   1.00 95.57 197 A 1 
ATOM 1535 C CB  . LEU A 1 197 ? 8.920   -17.639 4.190   1.00 96.12 197 A 1 
ATOM 1536 C CG  . LEU A 1 197 ? 8.947   -18.956 3.399   1.00 92.22 197 A 1 
ATOM 1537 C CD1 . LEU A 1 197 ? 7.531   -19.501 3.279   1.00 85.55 197 A 1 
ATOM 1538 C CD2 . LEU A 1 197 ? 9.505   -18.733 1.990   1.00 84.83 197 A 1 
ATOM 1539 N N   . LYS A 1 198 ? 10.857  -14.891 4.473   1.00 97.47 198 A 1 
ATOM 1540 C CA  . LYS A 1 198 ? 10.727  -13.446 4.658   1.00 97.13 198 A 1 
ATOM 1541 C C   . LYS A 1 198 ? 10.290  -12.827 3.340   1.00 97.17 198 A 1 
ATOM 1542 O O   . LYS A 1 198 ? 10.921  -13.077 2.312   1.00 96.49 198 A 1 
ATOM 1543 C CB  . LYS A 1 198 ? 12.041  -12.836 5.155   1.00 96.23 198 A 1 
ATOM 1544 C CG  . LYS A 1 198 ? 12.482  -13.372 6.525   1.00 93.94 198 A 1 
ATOM 1545 C CD  . LYS A 1 198 ? 13.813  -12.734 6.944   1.00 91.82 198 A 1 
ATOM 1546 C CE  . LYS A 1 198 ? 14.255  -13.290 8.301   1.00 86.81 198 A 1 
ATOM 1547 N NZ  . LYS A 1 198 ? 15.571  -12.739 8.727   1.00 81.46 198 A 1 
ATOM 1548 N N   . VAL A 1 199 ? 9.229   -12.049 3.380   1.00 96.14 199 A 1 
ATOM 1549 C CA  . VAL A 1 199 ? 8.626   -11.421 2.206   1.00 96.24 199 A 1 
ATOM 1550 C C   . VAL A 1 199 ? 8.583   -9.919  2.420   1.00 95.53 199 A 1 
ATOM 1551 O O   . VAL A 1 199 ? 8.139   -9.449  3.465   1.00 94.26 199 A 1 
ATOM 1552 C CB  . VAL A 1 199 ? 7.227   -12.002 1.918   1.00 96.41 199 A 1 
ATOM 1553 C CG1 . VAL A 1 199 ? 6.613   -11.368 0.663   1.00 95.07 199 A 1 
ATOM 1554 C CG2 . VAL A 1 199 ? 7.291   -13.516 1.686   1.00 94.61 199 A 1 
ATOM 1555 N N   . TRP A 1 200 ? 9.048   -9.177  1.423   1.00 95.75 200 A 1 
ATOM 1556 C CA  . TRP A 1 200 ? 8.949   -7.725  1.327   1.00 95.48 200 A 1 
ATOM 1557 C C   . TRP A 1 200 ? 8.198   -7.373  0.052   1.00 95.42 200 A 1 
ATOM 1558 O O   . TRP A 1 200 ? 8.581   -7.848  -1.017  1.00 94.56 200 A 1 
ATOM 1559 C CB  . TRP A 1 200 ? 10.339  -7.092  1.289   1.00 94.98 200 A 1 
ATOM 1560 C CG  . TRP A 1 200 ? 11.225  -7.329  2.462   1.00 94.81 200 A 1 
ATOM 1561 C CD1 . TRP A 1 200 ? 11.463  -6.443  3.447   1.00 93.13 200 A 1 
ATOM 1562 C CD2 . TRP A 1 200 ? 12.064  -8.488  2.753   1.00 94.47 200 A 1 
ATOM 1563 N NE1 . TRP A 1 200 ? 12.397  -6.965  4.322   1.00 92.95 200 A 1 
ATOM 1564 C CE2 . TRP A 1 200 ? 12.804  -8.214  3.937   1.00 93.82 200 A 1 
ATOM 1565 C CE3 . TRP A 1 200 ? 12.287  -9.729  2.123   1.00 93.06 200 A 1 
ATOM 1566 C CZ2 . TRP A 1 200 ? 13.743  -9.129  4.463   1.00 92.16 200 A 1 
ATOM 1567 C CZ3 . TRP A 1 200 ? 13.214  -10.654 2.653   1.00 91.31 200 A 1 
ATOM 1568 C CH2 . TRP A 1 200 ? 13.939  -10.352 3.809   1.00 91.04 200 A 1 
ATOM 1569 N N   . ILE A 1 201 ? 7.190   -6.524  0.152   1.00 94.05 201 A 1 
ATOM 1570 C CA  . ILE A 1 201 ? 6.416   -6.035  -0.987  1.00 94.13 201 A 1 
ATOM 1571 C C   . ILE A 1 201 ? 6.451   -4.511  -0.976  1.00 93.21 201 A 1 
ATOM 1572 O O   . ILE A 1 201 ? 6.100   -3.890  0.024   1.00 91.26 201 A 1 
ATOM 1573 C CB  . ILE A 1 201 ? 4.978   -6.596  -0.969  1.00 94.33 201 A 1 
ATOM 1574 C CG1 . ILE A 1 201 ? 5.007   -8.145  -0.988  1.00 93.25 201 A 1 
ATOM 1575 C CG2 . ILE A 1 201 ? 4.181   -6.044  -2.164  1.00 93.04 201 A 1 
ATOM 1576 C CD1 . ILE A 1 201 ? 3.631   -8.819  -0.944  1.00 91.50 201 A 1 
ATOM 1577 N N   . CYS A 1 202 ? 6.871   -3.923  -2.090  1.00 92.77 202 A 1 
ATOM 1578 C CA  . CYS A 1 202 ? 6.775   -2.488  -2.324  1.00 91.64 202 A 1 
ATOM 1579 C C   . CYS A 1 202 ? 5.421   -2.196  -2.972  1.00 91.12 202 A 1 
ATOM 1580 O O   . CYS A 1 202 ? 5.187   -2.600  -4.115  1.00 88.44 202 A 1 
ATOM 1581 C CB  . CYS A 1 202 ? 7.924   -2.022  -3.225  1.00 89.40 202 A 1 
ATOM 1582 S SG  . CYS A 1 202 ? 9.538   -2.329  -2.449  1.00 81.59 202 A 1 
ATOM 1583 N N   . LYS A 1 203 ? 4.527   -1.503  -2.257  1.00 88.21 203 A 1 
ATOM 1584 C CA  . LYS A 1 203 ? 3.146   -1.262  -2.707  1.00 85.05 203 A 1 
ATOM 1585 C C   . LYS A 1 203 ? 2.992   -0.059  -3.641  1.00 82.53 203 A 1 
ATOM 1586 O O   . LYS A 1 203 ? 1.912   0.136   -4.179  1.00 67.79 203 A 1 
ATOM 1587 C CB  . LYS A 1 203 ? 2.209   -1.162  -1.497  1.00 80.96 203 A 1 
ATOM 1588 C CG  . LYS A 1 203 ? 2.101   -2.508  -0.763  1.00 77.90 203 A 1 
ATOM 1589 C CD  . LYS A 1 203 ? 1.076   -2.484  0.379   1.00 74.71 203 A 1 
ATOM 1590 C CE  . LYS A 1 203 ? 1.036   -3.893  0.974   1.00 69.16 203 A 1 
ATOM 1591 N NZ  . LYS A 1 203 ? 0.139   -4.033  2.143   1.00 62.82 203 A 1 
ATOM 1592 N N   . GLY A 1 204 ? 4.045   0.725   -3.827  1.00 78.80 204 A 1 
ATOM 1593 C CA  . GLY A 1 204 ? 3.971   1.945   -4.641  1.00 75.77 204 A 1 
ATOM 1594 C C   . GLY A 1 204 ? 3.164   3.076   -4.014  1.00 75.49 204 A 1 
ATOM 1595 O O   . GLY A 1 204 ? 2.756   4.008   -4.697  1.00 69.10 204 A 1 
ATOM 1596 N N   . GLU A 1 205 ? 2.915   3.008   -2.706  1.00 65.65 205 A 1 
ATOM 1597 C CA  . GLU A 1 205 ? 2.230   4.078   -1.981  1.00 64.07 205 A 1 
ATOM 1598 C C   . GLU A 1 205 ? 3.158   5.293   -1.873  1.00 64.32 205 A 1 
ATOM 1599 O O   . GLU A 1 205 ? 3.947   5.437   -0.937  1.00 59.38 205 A 1 
ATOM 1600 C CB  . GLU A 1 205 ? 1.736   3.586   -0.613  1.00 58.09 205 A 1 
ATOM 1601 C CG  . GLU A 1 205 ? 0.577   2.583   -0.730  1.00 51.10 205 A 1 
ATOM 1602 C CD  . GLU A 1 205 ? 0.073   2.051   0.625   1.00 48.06 205 A 1 
ATOM 1603 O OE1 . GLU A 1 205 ? -0.778  1.121   0.604   1.00 45.86 205 A 1 
ATOM 1604 O OE2 . GLU A 1 205 ? 0.541   2.525   1.682   1.00 44.53 205 A 1 
ATOM 1605 N N   . ILE A 1 206 ? 3.079   6.179   -2.857  1.00 55.48 206 A 1 
ATOM 1606 C CA  . ILE A 1 206 ? 3.754   7.470   -2.824  1.00 55.11 206 A 1 
ATOM 1607 C C   . ILE A 1 206 ? 2.849   8.423   -2.054  1.00 55.98 206 A 1 
ATOM 1608 O O   . ILE A 1 206 ? 1.851   8.917   -2.576  1.00 50.88 206 A 1 
ATOM 1609 C CB  . ILE A 1 206 ? 4.096   7.988   -4.240  1.00 49.41 206 A 1 
ATOM 1610 C CG1 . ILE A 1 206 ? 4.958   6.962   -5.012  1.00 44.43 206 A 1 
ATOM 1611 C CG2 . ILE A 1 206 ? 4.835   9.338   -4.136  1.00 44.54 206 A 1 
ATOM 1612 C CD1 . ILE A 1 206 ? 5.190   7.328   -6.487  1.00 42.27 206 A 1 
ATOM 1613 N N   . TYR A 1 207 ? 3.208   8.717   -0.814  1.00 55.80 207 A 1 
ATOM 1614 C CA  . TYR A 1 207 ? 2.597   9.797   -0.051  1.00 55.76 207 A 1 
ATOM 1615 C C   . TYR A 1 207 ? 3.096   11.134  -0.615  1.00 56.89 207 A 1 
ATOM 1616 O O   . TYR A 1 207 ? 4.053   11.730  -0.121  1.00 52.00 207 A 1 
ATOM 1617 C CB  . TYR A 1 207 ? 2.884   9.614   1.446   1.00 50.64 207 A 1 
ATOM 1618 C CG  . TYR A 1 207 ? 2.292   8.339   2.021   1.00 45.99 207 A 1 
ATOM 1619 C CD1 . TYR A 1 207 ? 0.941   8.301   2.421   1.00 42.20 207 A 1 
ATOM 1620 C CD2 . TYR A 1 207 ? 3.081   7.179   2.127   1.00 40.70 207 A 1 
ATOM 1621 C CE1 . TYR A 1 207 ? 0.378   7.115   2.918   1.00 36.82 207 A 1 
ATOM 1622 C CE2 . TYR A 1 207 ? 2.521   5.982   2.617   1.00 37.10 207 A 1 
ATOM 1623 C CZ  . TYR A 1 207 ? 1.169   5.952   3.013   1.00 35.76 207 A 1 
ATOM 1624 O OH  . TYR A 1 207 ? 0.617   4.790   3.480   1.00 33.76 207 A 1 
ATOM 1625 N N   . GLY A 1 208 ? 2.476   11.583  -1.704  1.00 50.09 208 A 1 
ATOM 1626 C CA  . GLY A 1 208 ? 2.662   12.933  -2.220  1.00 52.37 208 A 1 
ATOM 1627 C C   . GLY A 1 208 ? 2.044   13.962  -1.274  1.00 52.30 208 A 1 
ATOM 1628 O O   . GLY A 1 208 ? 1.116   13.659  -0.526  1.00 49.85 208 A 1 
ATOM 1629 N N   . LYS A 1 209 ? 2.541   15.196  -1.310  1.00 43.01 209 A 1 
ATOM 1630 C CA  . LYS A 1 209 ? 1.812   16.308  -0.696  1.00 44.98 209 A 1 
ATOM 1631 C C   . LYS A 1 209 ? 0.491   16.451  -1.457  1.00 46.07 209 A 1 
ATOM 1632 O O   . LYS A 1 209 ? 0.554   16.652  -2.668  1.00 44.22 209 A 1 
ATOM 1633 C CB  . LYS A 1 209 ? 2.622   17.613  -0.755  1.00 41.84 209 A 1 
ATOM 1634 C CG  . LYS A 1 209 ? 3.834   17.582  0.187   1.00 37.05 209 A 1 
ATOM 1635 C CD  . LYS A 1 209 ? 4.594   18.914  0.110   1.00 35.60 209 A 1 
ATOM 1636 C CE  . LYS A 1 209 ? 5.804   18.894  1.045   1.00 31.65 209 A 1 
ATOM 1637 N NZ  . LYS A 1 209 ? 6.572   20.166  0.955   1.00 26.92 209 A 1 
ATOM 1638 N N   . PRO A 1 210 ? -0.681  16.330  -0.805  1.00 38.74 210 A 1 
ATOM 1639 C CA  . PRO A 1 210 ? -1.935  16.613  -1.479  1.00 39.81 210 A 1 
ATOM 1640 C C   . PRO A 1 210 ? -1.920  18.079  -1.900  1.00 41.40 210 A 1 
ATOM 1641 O O   . PRO A 1 210 ? -1.572  18.953  -1.101  1.00 39.20 210 A 1 
ATOM 1642 C CB  . PRO A 1 210 ? -3.035  16.280  -0.466  1.00 36.73 210 A 1 
ATOM 1643 C CG  . PRO A 1 210 ? -2.342  16.439  0.886   1.00 35.01 210 A 1 
ATOM 1644 C CD  . PRO A 1 210 ? -0.898  16.045  0.603   1.00 41.31 210 A 1 
ATOM 1645 N N   . ASP A 1 211 ? -2.257  18.347  -3.160  1.00 38.35 211 A 1 
ATOM 1646 C CA  . ASP A 1 211 ? -2.483  19.712  -3.602  1.00 40.68 211 A 1 
ATOM 1647 C C   . ASP A 1 211 ? -3.766  20.217  -2.938  1.00 41.15 211 A 1 
ATOM 1648 O O   . ASP A 1 211 ? -4.864  19.721  -3.194  1.00 40.68 211 A 1 
ATOM 1649 C CB  . ASP A 1 211 ? -2.514  19.803  -5.133  1.00 39.72 211 A 1 
ATOM 1650 C CG  . ASP A 1 211 ? -2.491  21.256  -5.615  1.00 34.86 211 A 1 
ATOM 1651 O OD1 . ASP A 1 211 ? -2.432  22.158  -4.746  1.00 32.63 211 A 1 
ATOM 1652 O OD2 . ASP A 1 211 ? -2.488  21.450  -6.850  1.00 32.85 211 A 1 
ATOM 1653 N N   . LEU A 1 212 ? -3.597  21.136  -2.009  1.00 38.42 212 A 1 
ATOM 1654 C CA  . LEU A 1 212 ? -4.689  21.769  -1.276  1.00 39.39 212 A 1 
ATOM 1655 C C   . LEU A 1 212 ? -5.165  23.052  -1.963  1.00 40.62 212 A 1 
ATOM 1656 O O   . LEU A 1 212 ? -5.968  23.787  -1.386  1.00 38.49 212 A 1 
ATOM 1657 C CB  . LEU A 1 212 ? -4.260  22.023  0.180   1.00 37.52 212 A 1 
ATOM 1658 C CG  . LEU A 1 212 ? -3.961  20.754  1.001   1.00 34.45 212 A 1 
ATOM 1659 C CD1 . LEU A 1 212 ? -3.411  21.159  2.370   1.00 31.60 212 A 1 
ATOM 1660 C CD2 . LEU A 1 212 ? -5.202  19.892  1.224   1.00 33.58 212 A 1 
ATOM 1661 N N   . ALA A 1 213 ? -4.666  23.353  -3.167  1.00 40.47 213 A 1 
ATOM 1662 C CA  . ALA A 1 213 ? -5.128  24.502  -3.927  1.00 42.89 213 A 1 
ATOM 1663 C C   . ALA A 1 213 ? -6.630  24.336  -4.219  1.00 43.09 213 A 1 
ATOM 1664 O O   . ALA A 1 213 ? -7.051  23.306  -4.748  1.00 42.05 213 A 1 
ATOM 1665 C CB  . ALA A 1 213 ? -4.296  24.659  -5.202  1.00 42.49 213 A 1 
ATOM 1666 N N   . PRO A 1 214 ? -7.468  25.317  -3.866  1.00 38.19 214 A 1 
ATOM 1667 C CA  . PRO A 1 214 ? -8.881  25.263  -4.192  1.00 38.39 214 A 1 
ATOM 1668 C C   . PRO A 1 214 ? -9.043  25.244  -5.711  1.00 41.69 214 A 1 
ATOM 1669 O O   . PRO A 1 214 ? -8.524  26.100  -6.425  1.00 40.04 214 A 1 
ATOM 1670 C CB  . PRO A 1 214 ? -9.513  26.484  -3.512  1.00 34.54 214 A 1 
ATOM 1671 C CG  . PRO A 1 214 ? -8.350  27.438  -3.272  1.00 34.19 214 A 1 
ATOM 1672 C CD  . PRO A 1 214 ? -7.125  26.542  -3.162  1.00 39.05 214 A 1 
ATOM 1673 N N   . ASN A 1 215 ? -9.769  24.245  -6.196  1.00 36.54 215 A 1 
ATOM 1674 C CA  . ASN A 1 215 ? -9.954  24.018  -7.618  1.00 38.83 215 A 1 
ATOM 1675 C C   . ASN A 1 215 ? -10.976 25.031  -8.163  1.00 38.16 215 A 1 
ATOM 1676 O O   . ASN A 1 215 ? -12.174 24.758  -8.237  1.00 36.09 215 A 1 
ATOM 1677 C CB  . ASN A 1 215 ? -10.311 22.527  -7.819  1.00 37.49 215 A 1 
ATOM 1678 C CG  . ASN A 1 215 ? -9.947  22.001  -9.193  1.00 33.61 215 A 1 
ATOM 1679 O OD1 . ASN A 1 215 ? -9.501  22.708  -10.072 1.00 32.12 215 A 1 
ATOM 1680 N ND2 . ASN A 1 215 ? -10.108 20.716  -9.415  1.00 31.73 215 A 1 
ATOM 1681 N N   . TYR A 1 216 ? -10.513 26.226  -8.518  1.00 39.81 216 A 1 
ATOM 1682 C CA  . TYR A 1 216 ? -11.366 27.305  -9.039  1.00 43.02 216 A 1 
ATOM 1683 C C   . TYR A 1 216 ? -12.035 26.945  -10.372 1.00 43.28 216 A 1 
ATOM 1684 O O   . TYR A 1 216 ? -13.106 27.470  -10.680 1.00 40.39 216 A 1 
ATOM 1685 C CB  . TYR A 1 216 ? -10.551 28.604  -9.150  1.00 40.01 216 A 1 
ATOM 1686 C CG  . TYR A 1 216 ? -10.229 29.250  -7.812  1.00 37.16 216 A 1 
ATOM 1687 C CD1 . TYR A 1 216 ? -11.196 30.054  -7.173  1.00 33.74 216 A 1 
ATOM 1688 C CD2 . TYR A 1 216 ? -8.980  29.058  -7.202  1.00 33.14 216 A 1 
ATOM 1689 C CE1 . TYR A 1 216 ? -10.915 30.656  -5.932  1.00 29.84 216 A 1 
ATOM 1690 C CE2 . TYR A 1 216 ? -8.694  29.655  -5.955  1.00 31.10 216 A 1 
ATOM 1691 C CZ  . TYR A 1 216 ? -9.664  30.456  -5.318  1.00 31.65 216 A 1 
ATOM 1692 O OH  . TYR A 1 216 ? -9.391  31.033  -4.114  1.00 30.36 216 A 1 
ATOM 1693 N N   . ALA A 1 217 ? -11.490 25.975  -11.108 1.00 41.82 217 A 1 
ATOM 1694 C CA  . ALA A 1 217 ? -12.006 25.561  -12.414 1.00 45.17 217 A 1 
ATOM 1695 C C   . ALA A 1 217 ? -13.390 24.876  -12.367 1.00 44.15 217 A 1 
ATOM 1696 O O   . ALA A 1 217 ? -14.111 24.876  -13.361 1.00 42.55 217 A 1 
ATOM 1697 C CB  . ALA A 1 217 ? -10.953 24.659  -13.062 1.00 43.86 217 A 1 
ATOM 1698 N N   . GLN A 1 218 ? -13.806 24.310  -11.231 1.00 46.34 218 A 1 
ATOM 1699 C CA  . GLN A 1 218 ? -15.128 23.666  -11.131 1.00 47.37 218 A 1 
ATOM 1700 C C   . GLN A 1 218 ? -16.288 24.646  -10.899 1.00 46.88 218 A 1 
ATOM 1701 O O   . GLN A 1 218 ? -17.446 24.255  -11.042 1.00 44.98 218 A 1 
ATOM 1702 C CB  . GLN A 1 218 ? -15.108 22.563  -10.067 1.00 45.18 218 A 1 
ATOM 1703 C CG  . GLN A 1 218 ? -14.591 21.244  -10.659 1.00 41.09 218 A 1 
ATOM 1704 C CD  . GLN A 1 218 ? -14.660 20.078  -9.675  1.00 37.70 218 A 1 
ATOM 1705 O OE1 . GLN A 1 218 ? -14.726 20.237  -8.468  1.00 36.11 218 A 1 
ATOM 1706 N NE2 . GLN A 1 218 ? -14.633 18.855  -10.148 1.00 35.69 218 A 1 
ATOM 1707 N N   . LYS A 1 219 ? -16.015 25.908  -10.558 1.00 39.50 219 A 1 
ATOM 1708 C CA  . LYS A 1 219 ? -17.079 26.886  -10.283 1.00 43.32 219 A 1 
ATOM 1709 C C   . LYS A 1 219 ? -17.636 27.553  -11.543 1.00 42.21 219 A 1 
ATOM 1710 O O   . LYS A 1 219 ? -18.769 28.022  -11.507 1.00 41.04 219 A 1 
ATOM 1711 C CB  . LYS A 1 219 ? -16.604 27.884  -9.215  1.00 42.37 219 A 1 
ATOM 1712 C CG  . LYS A 1 219 ? -17.759 28.303  -8.295  1.00 38.97 219 A 1 
ATOM 1713 C CD  . LYS A 1 219 ? -17.260 29.225  -7.178  1.00 36.73 219 A 1 
ATOM 1714 C CE  . LYS A 1 219 ? -18.407 29.581  -6.230  1.00 33.19 219 A 1 
ATOM 1715 N NZ  . LYS A 1 219 ? -17.962 30.518  -5.169  1.00 30.78 219 A 1 
ATOM 1716 N N   . GLU A 1 220 ? -16.906 27.535  -12.645 1.00 40.68 220 A 1 
ATOM 1717 C CA  . GLU A 1 220 ? -17.360 28.120  -13.919 1.00 43.48 220 A 1 
ATOM 1718 C C   . GLU A 1 220 ? -18.202 27.157  -14.774 1.00 42.92 220 A 1 
ATOM 1719 O O   . GLU A 1 220 ? -19.024 27.608  -15.567 1.00 41.50 220 A 1 
ATOM 1720 C CB  . GLU A 1 220 ? -16.163 28.666  -14.708 1.00 42.26 220 A 1 
ATOM 1721 C CG  . GLU A 1 220 ? -15.582 29.920  -14.033 1.00 36.64 220 A 1 
ATOM 1722 C CD  . GLU A 1 220 ? -14.509 30.623  -14.872 1.00 33.27 220 A 1 
ATOM 1723 O OE1 . GLU A 1 220 ? -14.272 31.817  -14.589 1.00 30.42 220 A 1 
ATOM 1724 O OE2 . GLU A 1 220 ? -13.927 29.963  -15.756 1.00 32.51 220 A 1 
ATOM 1725 N N   . MET A 1 221 ? -18.099 25.838  -14.576 1.00 40.04 221 A 1 
ATOM 1726 C CA  . MET A 1 221 ? -18.877 24.878  -15.377 1.00 41.61 221 A 1 
ATOM 1727 C C   . MET A 1 221 ? -20.324 24.654  -14.904 1.00 42.58 221 A 1 
ATOM 1728 O O   . MET A 1 221 ? -21.097 24.025  -15.626 1.00 41.28 221 A 1 
ATOM 1729 C CB  . MET A 1 221 ? -18.120 23.549  -15.511 1.00 39.95 221 A 1 
ATOM 1730 C CG  . MET A 1 221 ? -17.043 23.639  -16.600 1.00 36.42 221 A 1 
ATOM 1731 S SD  . MET A 1 221 ? -16.408 22.028  -17.122 1.00 33.91 221 A 1 
ATOM 1732 C CE  . MET A 1 221 ? -15.382 22.528  -18.528 1.00 31.85 221 A 1 
ATOM 1733 N N   . ASN A 1 222 ? -20.722 25.168  -13.742 1.00 39.75 222 A 1 
ATOM 1734 C CA  . ASN A 1 222 ? -22.084 24.998  -13.214 1.00 44.07 222 A 1 
ATOM 1735 C C   . ASN A 1 222 ? -22.959 26.266  -13.264 1.00 43.21 222 A 1 
ATOM 1736 O O   . ASN A 1 222 ? -24.067 26.263  -12.734 1.00 40.88 222 A 1 
ATOM 1737 C CB  . ASN A 1 222 ? -22.030 24.335  -11.820 1.00 42.09 222 A 1 
ATOM 1738 C CG  . ASN A 1 222 ? -22.398 22.859  -11.827 1.00 37.31 222 A 1 
ATOM 1739 O OD1 . ASN A 1 222 ? -22.750 22.249  -12.815 1.00 34.21 222 A 1 
ATOM 1740 N ND2 . ASN A 1 222 ? -22.347 22.219  -10.681 1.00 33.28 222 A 1 
ATOM 1741 N N   . MET A 1 223 ? -22.509 27.320  -13.908 1.00 38.63 223 A 1 
ATOM 1742 C CA  . MET A 1 223 ? -23.372 28.438  -14.296 1.00 41.86 223 A 1 
ATOM 1743 C C   . MET A 1 223 ? -23.693 28.318  -15.789 1.00 42.11 223 A 1 
ATOM 1744 O O   . MET A 1 223 ? -23.027 28.894  -16.640 1.00 40.85 223 A 1 
ATOM 1745 C CB  . MET A 1 223 ? -22.757 29.790  -13.902 1.00 41.51 223 A 1 
ATOM 1746 C CG  . MET A 1 223 ? -23.338 30.291  -12.571 1.00 37.64 223 A 1 
ATOM 1747 S SD  . MET A 1 223 ? -22.828 31.975  -12.146 1.00 33.96 223 A 1 
ATOM 1748 C CE  . MET A 1 223 ? -23.997 32.345  -10.821 1.00 31.51 223 A 1 
ATOM 1749 N N   . GLY A 1 224 ? -24.738 27.539  -16.099 1.00 41.34 224 A 1 
ATOM 1750 C CA  . GLY A 1 224 ? -25.390 27.636  -17.401 1.00 45.65 224 A 1 
ATOM 1751 C C   . GLY A 1 224 ? -25.871 29.072  -17.653 1.00 43.81 224 A 1 
ATOM 1752 O O   . GLY A 1 224 ? -26.162 29.798  -16.696 1.00 41.57 224 A 1 
ATOM 1753 N N   . PRO A 1 225 ? -25.973 29.508  -18.916 1.00 37.12 225 A 1 
ATOM 1754 C CA  . PRO A 1 225 ? -26.357 30.869  -19.248 1.00 41.20 225 A 1 
ATOM 1755 C C   . PRO A 1 225 ? -27.822 31.089  -18.866 1.00 40.81 225 A 1 
ATOM 1756 O O   . PRO A 1 225 ? -28.739 30.720  -19.593 1.00 39.10 225 A 1 
ATOM 1757 C CB  . PRO A 1 225 ? -26.078 31.014  -20.747 1.00 38.68 225 A 1 
ATOM 1758 C CG  . PRO A 1 225 ? -26.228 29.590  -21.282 1.00 39.42 225 A 1 
ATOM 1759 C CD  . PRO A 1 225 ? -25.761 28.722  -20.118 1.00 45.71 225 A 1 
ATOM 1760 N N   . VAL A 1 226 ? -28.060 31.702  -17.704 1.00 32.30 226 A 1 
ATOM 1761 C CA  . VAL A 1 226 ? -29.357 32.284  -17.385 1.00 38.10 226 A 1 
ATOM 1762 C C   . VAL A 1 226 ? -29.492 33.519  -18.266 1.00 37.39 226 A 1 
ATOM 1763 O O   . VAL A 1 226 ? -28.910 34.567  -17.995 1.00 35.03 226 A 1 
ATOM 1764 C CB  . VAL A 1 226 ? -29.513 32.595  -15.885 1.00 36.07 226 A 1 
ATOM 1765 C CG1 . VAL A 1 226 ? -30.913 33.156  -15.590 1.00 31.12 226 A 1 
ATOM 1766 C CG2 . VAL A 1 226 ? -29.336 31.326  -15.043 1.00 33.26 226 A 1 
ATOM 1767 N N   . GLY A 1 227 ? -30.234 33.352  -19.364 1.00 28.21 227 A 1 
ATOM 1768 C CA  . GLY A 1 227 ? -30.616 34.450  -20.227 1.00 34.88 227 A 1 
ATOM 1769 C C   . GLY A 1 227 ? -31.404 35.482  -19.429 1.00 34.64 227 A 1 
ATOM 1770 O O   . GLY A 1 227 ? -32.560 35.259  -19.091 1.00 32.43 227 A 1 
ATOM 1771 N N   . MET A 1 228 ? -30.787 36.620  -19.147 1.00 29.64 228 A 1 
ATOM 1772 C CA  . MET A 1 228 ? -31.491 37.817  -18.706 1.00 35.40 228 A 1 
ATOM 1773 C C   . MET A 1 228 ? -31.130 38.978  -19.621 1.00 35.74 228 A 1 
ATOM 1774 O O   . MET A 1 228 ? -30.118 39.656  -19.477 1.00 34.25 228 A 1 
ATOM 1775 C CB  . MET A 1 228 ? -31.294 38.095  -17.206 1.00 33.98 228 A 1 
ATOM 1776 C CG  . MET A 1 228 ? -32.619 37.853  -16.465 1.00 32.19 228 A 1 
ATOM 1777 S SD  . MET A 1 228 ? -32.561 38.203  -14.691 1.00 30.99 228 A 1 
ATOM 1778 C CE  . MET A 1 228 ? -34.239 37.711  -14.233 1.00 29.09 228 A 1 
ATOM 1779 N N   . ASN A 1 229 ? -32.038 39.173  -20.572 1.00 29.98 229 A 1 
ATOM 1780 C CA  . ASN A 1 229 ? -32.128 40.333  -21.429 1.00 38.40 229 A 1 
ATOM 1781 C C   . ASN A 1 229 ? -32.471 41.553  -20.553 1.00 36.51 229 A 1 
ATOM 1782 O O   . ASN A 1 229 ? -33.627 41.772  -20.206 1.00 34.94 229 A 1 
ATOM 1783 C CB  . ASN A 1 229 ? -33.209 39.977  -22.480 1.00 37.36 229 A 1 
ATOM 1784 C CG  . ASN A 1 229 ? -33.085 40.706  -23.795 1.00 32.09 229 A 1 
ATOM 1785 O OD1 . ASN A 1 229 ? -32.143 41.426  -24.052 1.00 30.34 229 A 1 
ATOM 1786 N ND2 . ASN A 1 229 ? -34.025 40.501  -24.693 1.00 30.78 229 A 1 
ATOM 1787 N N   . ARG A 1 230 ? -31.485 42.326  -20.145 1.00 32.20 230 A 1 
ATOM 1788 C CA  . ARG A 1 230 ? -31.688 43.665  -19.572 1.00 38.11 230 A 1 
ATOM 1789 C C   . ARG A 1 230 ? -30.797 44.658  -20.302 1.00 35.67 230 A 1 
ATOM 1790 O O   . ARG A 1 230 ? -29.585 44.683  -20.113 1.00 34.40 230 A 1 
ATOM 1791 C CB  . ARG A 1 230 ? -31.492 43.696  -18.046 1.00 38.32 230 A 1 
ATOM 1792 C CG  . ARG A 1 230 ? -32.694 43.090  -17.300 1.00 35.17 230 A 1 
ATOM 1793 C CD  . ARG A 1 230 ? -32.595 43.337  -15.784 1.00 35.41 230 A 1 
ATOM 1794 N NE  . ARG A 1 230 ? -33.731 42.727  -15.061 1.00 32.59 230 A 1 
ATOM 1795 C CZ  . ARG A 1 230 ? -33.943 42.751  -13.755 1.00 30.29 230 A 1 
ATOM 1796 N NH1 . ARG A 1 230 ? -33.130 43.356  -12.936 1.00 28.50 230 A 1 
ATOM 1797 N NH2 . ARG A 1 230 ? -34.982 42.154  -13.242 1.00 27.85 230 A 1 
ATOM 1798 N N   . LYS A 1 231 ? -31.462 45.455  -21.146 1.00 33.90 231 A 1 
ATOM 1799 C CA  . LYS A 1 231 ? -30.927 46.703  -21.688 1.00 42.23 231 A 1 
ATOM 1800 C C   . LYS A 1 231 ? -30.344 47.514  -20.532 1.00 40.27 231 A 1 
ATOM 1801 O O   . LYS A 1 231 ? -31.072 47.891  -19.616 1.00 38.83 231 A 1 
ATOM 1802 C CB  . LYS A 1 231 ? -32.058 47.501  -22.366 1.00 40.50 231 A 1 
ATOM 1803 C CG  . LYS A 1 231 ? -32.554 46.907  -23.696 1.00 37.80 231 A 1 
ATOM 1804 C CD  . LYS A 1 231 ? -33.694 47.767  -24.269 1.00 36.53 231 A 1 
ATOM 1805 C CE  . LYS A 1 231 ? -34.131 47.275  -25.656 1.00 32.24 231 A 1 
ATOM 1806 N NZ  . LYS A 1 231 ? -35.209 48.119  -26.220 1.00 29.83 231 A 1 
ATOM 1807 N N   . ARG A 1 232 ? -29.049 47.732  -20.558 1.00 32.93 232 A 1 
ATOM 1808 C CA  . ARG A 1 232 ? -28.367 48.637  -19.633 1.00 40.04 232 A 1 
ATOM 1809 C C   . ARG A 1 232 ? -28.155 49.957  -20.364 1.00 37.81 232 A 1 
ATOM 1810 O O   . ARG A 1 232 ? -27.342 50.029  -21.280 1.00 37.77 232 A 1 
ATOM 1811 C CB  . ARG A 1 232 ? -27.074 47.991  -19.099 1.00 40.58 232 A 1 
ATOM 1812 C CG  . ARG A 1 232 ? -26.951 48.138  -17.578 1.00 36.98 232 A 1 
ATOM 1813 C CD  . ARG A 1 232 ? -25.672 47.465  -17.064 1.00 36.70 232 A 1 
ATOM 1814 N NE  . ARG A 1 232 ? -25.599 47.468  -15.591 1.00 33.58 232 A 1 
ATOM 1815 C CZ  . ARG A 1 232 ? -24.562 47.118  -14.849 1.00 31.57 232 A 1 
ATOM 1816 N NH1 . ARG A 1 232 ? -23.438 46.730  -15.379 1.00 30.01 232 A 1 
ATOM 1817 N NH2 . ARG A 1 232 ? -24.638 47.149  -13.547 1.00 30.10 232 A 1 
ATOM 1818 N N   . GLU A 1 233 ? -28.964 50.951  -19.989 1.00 33.08 233 A 1 
ATOM 1819 C CA  . GLU A 1 233 ? -28.721 52.345  -20.343 1.00 40.53 233 A 1 
ATOM 1820 C C   . GLU A 1 233 ? -27.327 52.753  -19.863 1.00 38.37 233 A 1 
ATOM 1821 O O   . GLU A 1 233 ? -26.929 52.461  -18.733 1.00 37.90 233 A 1 
ATOM 1822 C CB  . GLU A 1 233 ? -29.801 53.227  -19.706 1.00 41.54 233 A 1 
ATOM 1823 C CG  . GLU A 1 233 ? -31.163 53.054  -20.402 1.00 37.91 233 A 1 
ATOM 1824 C CD  . GLU A 1 233 ? -32.322 53.756  -19.679 1.00 36.20 233 A 1 
ATOM 1825 O OE1 . GLU A 1 233 ? -33.253 54.187  -20.392 1.00 34.22 233 A 1 
ATOM 1826 O OE2 . GLU A 1 233 ? -32.289 53.784  -18.433 1.00 36.79 233 A 1 
ATOM 1827 N N   . GLN A 1 234 ? -26.578 53.368  -20.750 1.00 41.48 234 A 1 
ATOM 1828 C CA  . GLN A 1 234 ? -25.292 53.967  -20.422 1.00 45.68 234 A 1 
ATOM 1829 C C   . GLN A 1 234 ? -25.527 55.366  -19.838 1.00 44.43 234 A 1 
ATOM 1830 O O   . GLN A 1 234 ? -26.153 56.186  -20.513 1.00 43.76 234 A 1 
ATOM 1831 C CB  . GLN A 1 234 ? -24.423 54.106  -21.689 1.00 45.59 234 A 1 
ATOM 1832 C CG  . GLN A 1 234 ? -23.964 52.775  -22.302 1.00 43.06 234 A 1 
ATOM 1833 C CD  . GLN A 1 234 ? -23.075 52.976  -23.536 1.00 39.60 234 A 1 
ATOM 1834 O OE1 . GLN A 1 234 ? -22.798 54.075  -23.986 1.00 38.78 234 A 1 
ATOM 1835 N NE2 . GLN A 1 234 ? -22.590 51.913  -24.143 1.00 37.22 234 A 1 
ATOM 1836 N N   . PRO A 1 235 ? -24.987 55.698  -18.677 1.00 29.55 235 A 1 
ATOM 1837 C CA  . PRO A 1 235 ? -24.773 57.086  -18.318 1.00 36.47 235 A 1 
ATOM 1838 C C   . PRO A 1 235 ? -23.478 57.573  -18.976 1.00 35.31 235 A 1 
ATOM 1839 O O   . PRO A 1 235 ? -22.406 56.995  -18.788 1.00 33.59 235 A 1 
ATOM 1840 C CB  . PRO A 1 235 ? -24.737 57.140  -16.791 1.00 34.82 235 A 1 
ATOM 1841 C CG  . PRO A 1 235 ? -24.738 55.681  -16.336 1.00 35.11 235 A 1 
ATOM 1842 C CD  . PRO A 1 235 ? -24.548 54.848  -17.593 1.00 40.08 235 A 1 
ATOM 1843 N N   . ARG A 1 236 ? -23.611 58.643  -19.762 1.00 32.10 236 A 1 
ATOM 1844 C CA  . ARG A 1 236 ? -22.484 59.482  -20.175 1.00 38.97 236 A 1 
ATOM 1845 C C   . ARG A 1 236 ? -21.903 60.165  -18.934 1.00 36.85 236 A 1 
ATOM 1846 O O   . ARG A 1 236 ? -22.664 60.670  -18.115 1.00 35.10 236 A 1 
ATOM 1847 C CB  . ARG A 1 236 ? -22.965 60.548  -21.173 1.00 38.16 236 A 1 
ATOM 1848 C CG  . ARG A 1 236 ? -23.376 59.995  -22.546 1.00 34.77 236 A 1 
ATOM 1849 C CD  . ARG A 1 236 ? -23.905 61.135  -23.426 1.00 33.53 236 A 1 
ATOM 1850 N NE  . ARG A 1 236 ? -24.224 60.685  -24.795 1.00 31.37 236 A 1 
ATOM 1851 C CZ  . ARG A 1 236 ? -24.814 61.403  -25.737 1.00 29.29 236 A 1 
ATOM 1852 N NH1 . ARG A 1 236 ? -25.224 62.626  -25.526 1.00 29.04 236 A 1 
ATOM 1853 N NH2 . ARG A 1 236 ? -25.009 60.905  -26.926 1.00 29.27 236 A 1 
ATOM 1854 N N   . GLY A 1 237 ? -20.611 60.192  -18.831 1.00 24.58 237 A 1 
ATOM 1855 C CA  . GLY A 1 237 ? -19.908 60.909  -17.773 1.00 32.06 237 A 1 
ATOM 1856 C C   . GLY A 1 237 ? -18.425 61.017  -18.078 1.00 30.95 237 A 1 
ATOM 1857 O O   . GLY A 1 237 ? -17.707 60.024  -18.005 1.00 28.36 237 A 1 
ATOM 1858 N N   . ASP A 1 238 ? -18.044 62.219  -18.468 1.00 26.53 238 A 1 
ATOM 1859 C CA  . ASP A 1 238 ? -16.681 62.647  -18.760 1.00 33.77 238 A 1 
ATOM 1860 C C   . ASP A 1 238 ? -15.711 62.426  -17.591 1.00 31.32 238 A 1 
ATOM 1861 O O   . ASP A 1 238 ? -16.067 62.576  -16.425 1.00 29.25 238 A 1 
ATOM 1862 C CB  . ASP A 1 238 ? -16.727 64.149  -19.086 1.00 32.22 238 A 1 
ATOM 1863 C CG  . ASP A 1 238 ? -17.465 64.432  -20.392 1.00 29.59 238 A 1 
ATOM 1864 O OD1 . ASP A 1 238 ? -17.081 63.794  -21.398 1.00 27.95 238 A 1 
ATOM 1865 O OD2 . ASP A 1 238 ? -18.407 65.246  -20.356 1.00 28.99 238 A 1 
ATOM 1866 N N   . GLY A 1 239 ? -14.468 62.151  -17.917 1.00 24.21 239 A 1 
ATOM 1867 C CA  . GLY A 1 239 ? -13.401 62.065  -16.920 1.00 30.41 239 A 1 
ATOM 1868 C C   . GLY A 1 239 ? -12.094 61.548  -17.488 1.00 29.63 239 A 1 
ATOM 1869 O O   . GLY A 1 239 ? -11.705 60.411  -17.244 1.00 26.95 239 A 1 
ATOM 1870 N N   . GLY A 1 240 ? -11.446 62.396  -18.283 1.00 23.92 240 A 1 
ATOM 1871 C CA  . GLY A 1 240 ? -10.125 62.090  -18.814 1.00 30.56 240 A 1 
ATOM 1872 C C   . GLY A 1 240 ? -9.075  61.966  -17.717 1.00 29.27 240 A 1 
ATOM 1873 O O   . GLY A 1 240 ? -8.931  62.848  -16.876 1.00 27.29 240 A 1 
ATOM 1874 N N   . PHE A 1 241 ? -8.301  60.914  -17.785 1.00 24.36 241 A 1 
ATOM 1875 C CA  . PHE A 1 241 ? -6.999  60.858  -17.134 1.00 31.46 241 A 1 
ATOM 1876 C C   . PHE A 1 241 ? -5.972  60.340  -18.141 1.00 30.84 241 A 1 
ATOM 1877 O O   . PHE A 1 241 ? -5.944  59.163  -18.499 1.00 28.48 241 A 1 
ATOM 1878 C CB  . PHE A 1 241 ? -7.049  60.064  -15.817 1.00 29.50 241 A 1 
ATOM 1879 C CG  . PHE A 1 241 ? -6.640  60.906  -14.619 1.00 28.00 241 A 1 
ATOM 1880 C CD1 . PHE A 1 241 ? -5.306  60.907  -14.177 1.00 25.56 241 A 1 
ATOM 1881 C CD2 . PHE A 1 241 ? -7.593  61.706  -13.965 1.00 26.37 241 A 1 
ATOM 1882 C CE1 . PHE A 1 241 ? -4.928  61.708  -13.082 1.00 22.61 241 A 1 
ATOM 1883 C CE2 . PHE A 1 241 ? -7.212  62.507  -12.875 1.00 24.11 241 A 1 
ATOM 1884 C CZ  . PHE A 1 241 ? -5.879  62.506  -12.431 1.00 26.77 241 A 1 
ATOM 1885 N N   . LYS A 1 242 ? -5.180  61.279  -18.620 1.00 24.76 242 A 1 
ATOM 1886 C CA  . LYS A 1 242 ? -3.947  61.009  -19.355 1.00 30.85 242 A 1 
ATOM 1887 C C   . LYS A 1 242 ? -3.037  60.156  -18.474 1.00 29.17 242 A 1 
ATOM 1888 O O   . LYS A 1 242 ? -2.800  60.515  -17.323 1.00 28.16 242 A 1 
ATOM 1889 C CB  . LYS A 1 242 ? -3.244  62.337  -19.695 1.00 30.71 242 A 1 
ATOM 1890 C CG  . LYS A 1 242 ? -3.932  63.162  -20.799 1.00 28.72 242 A 1 
ATOM 1891 C CD  . LYS A 1 242 ? -3.197  64.500  -21.007 1.00 27.81 242 A 1 
ATOM 1892 C CE  . LYS A 1 242 ? -3.786  65.289  -22.181 1.00 25.02 242 A 1 
ATOM 1893 N NZ  . LYS A 1 242 ? -3.116  66.602  -22.358 1.00 23.60 242 A 1 
ATOM 1894 N N   . ARG A 1 243 ? -2.544  59.060  -18.997 1.00 27.46 243 A 1 
ATOM 1895 C CA  . ARG A 1 243 ? -1.344  58.413  -18.461 1.00 33.29 243 A 1 
ATOM 1896 C C   . ARG A 1 243 ? -0.266  58.433  -19.516 1.00 31.06 243 A 1 
ATOM 1897 O O   . ARG A 1 243 ? -0.508  58.083  -20.674 1.00 29.09 243 A 1 
ATOM 1898 C CB  . ARG A 1 243 ? -1.603  57.004  -17.920 1.00 32.88 243 A 1 
ATOM 1899 C CG  . ARG A 1 243 ? -2.253  57.066  -16.535 1.00 30.32 243 A 1 
ATOM 1900 C CD  . ARG A 1 243 ? -2.264  55.679  -15.884 1.00 29.73 243 A 1 
ATOM 1901 N NE  . ARG A 1 243 ? -2.993  55.701  -14.603 1.00 28.41 243 A 1 
ATOM 1902 C CZ  . ARG A 1 243 ? -3.101  54.708  -13.743 1.00 26.09 243 A 1 
ATOM 1903 N NH1 . ARG A 1 243 ? -2.519  53.557  -13.948 1.00 26.65 243 A 1 
ATOM 1904 N NH2 . ARG A 1 243 ? -3.814  54.851  -12.659 1.00 25.79 243 A 1 
ATOM 1905 N N   . ASP A 1 244 ? 0.835   58.915  -19.043 1.00 25.94 244 A 1 
ATOM 1906 C CA  . ASP A 1 244 ? 2.010   59.272  -19.796 1.00 32.28 244 A 1 
ATOM 1907 C C   . ASP A 1 244 ? 2.609   58.092  -20.555 1.00 29.39 244 A 1 
ATOM 1908 O O   . ASP A 1 244 ? 2.604   56.932  -20.127 1.00 27.50 244 A 1 
ATOM 1909 C CB  . ASP A 1 244 ? 3.013   59.926  -18.841 1.00 31.37 244 A 1 
ATOM 1910 C CG  . ASP A 1 244 ? 2.378   61.177  -18.232 1.00 28.54 244 A 1 
ATOM 1911 O OD1 . ASP A 1 244 ? 2.060   62.095  -19.019 1.00 28.81 244 A 1 
ATOM 1912 O OD2 . ASP A 1 244 ? 2.069   61.132  -17.017 1.00 30.08 244 A 1 
ATOM 1913 N N   . ARG A 1 245 ? 3.056   58.476  -21.705 1.00 28.54 245 A 1 
ATOM 1914 C CA  . ARG A 1 245 ? 3.893   57.735  -22.625 1.00 35.00 245 A 1 
ATOM 1915 C C   . ARG A 1 245 ? 5.324   57.704  -22.065 1.00 32.67 245 A 1 
ATOM 1916 O O   . ARG A 1 245 ? 5.700   58.563  -21.275 1.00 30.44 245 A 1 
ATOM 1917 C CB  . ARG A 1 245 ? 3.781   58.473  -23.981 1.00 34.62 245 A 1 
ATOM 1918 C CG  . ARG A 1 245 ? 3.826   57.575  -25.211 1.00 32.19 245 A 1 
ATOM 1919 C CD  . ARG A 1 245 ? 3.787   58.407  -26.505 1.00 31.81 245 A 1 
ATOM 1920 N NE  . ARG A 1 245 ? 2.449   58.959  -26.812 1.00 29.25 245 A 1 
ATOM 1921 C CZ  . ARG A 1 245 ? 2.168   59.771  -27.824 1.00 28.24 245 A 1 
ATOM 1922 N NH1 . ARG A 1 245 ? 3.094   60.229  -28.623 1.00 28.04 245 A 1 
ATOM 1923 N NH2 . ARG A 1 245 ? 0.940   60.146  -28.057 1.00 27.98 245 A 1 
ATOM 1924 N N   . ASP A 1 246 ? 6.073   56.741  -22.542 1.00 28.95 246 A 1 
ATOM 1925 C CA  . ASP A 1 246 ? 7.543   56.671  -22.494 1.00 35.89 246 A 1 
ATOM 1926 C C   . ASP A 1 246 ? 8.188   56.001  -21.271 1.00 33.33 246 A 1 
ATOM 1927 O O   . ASP A 1 246 ? 8.477   56.614  -20.246 1.00 31.00 246 A 1 
ATOM 1928 C CB  . ASP A 1 246 ? 8.205   58.008  -22.890 1.00 34.23 246 A 1 
ATOM 1929 C CG  . ASP A 1 246 ? 7.563   58.638  -24.136 1.00 30.60 246 A 1 
ATOM 1930 O OD1 . ASP A 1 246 ? 7.113   57.875  -25.026 1.00 29.85 246 A 1 
ATOM 1931 O OD2 . ASP A 1 246 ? 7.442   59.885  -24.174 1.00 31.21 246 A 1 
ATOM 1932 N N   . ARG A 1 247 ? 8.523   54.730  -21.450 1.00 27.14 247 A 1 
ATOM 1933 C CA  . ARG A 1 247 ? 9.914   54.301  -21.269 1.00 32.48 247 A 1 
ATOM 1934 C C   . ARG A 1 247 ? 10.173  52.979  -21.987 1.00 30.26 247 A 1 
ATOM 1935 O O   . ARG A 1 247 ? 9.927   51.894  -21.461 1.00 28.31 247 A 1 
ATOM 1936 C CB  . ARG A 1 247 ? 10.327  54.274  -19.790 1.00 32.70 247 A 1 
ATOM 1937 C CG  . ARG A 1 247 ? 11.433  55.314  -19.553 1.00 30.66 247 A 1 
ATOM 1938 C CD  . ARG A 1 247 ? 11.871  55.397  -18.092 1.00 30.26 247 A 1 
ATOM 1939 N NE  . ARG A 1 247 ? 11.164  56.452  -17.359 1.00 28.27 247 A 1 
ATOM 1940 C CZ  . ARG A 1 247 ? 11.533  56.957  -16.193 1.00 27.20 247 A 1 
ATOM 1941 N NH1 . ARG A 1 247 ? 12.558  56.490  -15.534 1.00 27.06 247 A 1 
ATOM 1942 N NH2 . ARG A 1 247 ? 10.874  57.949  -15.659 1.00 26.24 247 A 1 
ATOM 1943 N N   . ASP A 1 248 ? 10.700  53.146  -23.182 1.00 27.93 248 A 1 
ATOM 1944 C CA  . ASP A 1 248 ? 11.491  52.138  -23.874 1.00 33.80 248 A 1 
ATOM 1945 C C   . ASP A 1 248 ? 12.662  51.670  -22.999 1.00 31.50 248 A 1 
ATOM 1946 O O   . ASP A 1 248 ? 13.408  52.488  -22.451 1.00 29.44 248 A 1 
ATOM 1947 C CB  . ASP A 1 248 ? 12.057  52.757  -25.162 1.00 32.25 248 A 1 
ATOM 1948 C CG  . ASP A 1 248 ? 10.970  53.040  -26.194 1.00 29.54 248 A 1 
ATOM 1949 O OD1 . ASP A 1 248 ? 10.227  52.082  -26.495 1.00 29.18 248 A 1 
ATOM 1950 O OD2 . ASP A 1 248 ? 10.876  54.209  -26.628 1.00 29.61 248 A 1 
ATOM 1951 N N   . TRP A 1 249 ? 12.824  50.356  -22.905 1.00 25.79 249 A 1 
ATOM 1952 C CA  . TRP A 1 249 ? 14.136  49.756  -22.672 1.00 27.09 249 A 1 
ATOM 1953 C C   . TRP A 1 249 ? 14.359  48.673  -23.719 1.00 25.78 249 A 1 
ATOM 1954 O O   . TRP A 1 249 ? 13.877  47.546  -23.628 1.00 23.41 249 A 1 
ATOM 1955 C CB  . TRP A 1 249 ? 14.343  49.292  -21.227 1.00 26.51 249 A 1 
ATOM 1956 C CG  . TRP A 1 249 ? 14.884  50.385  -20.347 1.00 24.39 249 A 1 
ATOM 1957 C CD1 . TRP A 1 249 ? 14.138  51.299  -19.693 1.00 21.36 249 A 1 
ATOM 1958 C CD2 . TRP A 1 249 ? 16.278  50.744  -20.077 1.00 24.82 249 A 1 
ATOM 1959 N NE1 . TRP A 1 249 ? 14.963  52.202  -19.050 1.00 21.30 249 A 1 
ATOM 1960 C CE2 . TRP A 1 249 ? 16.298  51.909  -19.249 1.00 23.21 249 A 1 
ATOM 1961 C CE3 . TRP A 1 249 ? 17.526  50.213  -20.456 1.00 29.78 249 A 1 
ATOM 1962 C CZ2 . TRP A 1 249 ? 17.488  52.512  -18.825 1.00 30.51 249 A 1 
ATOM 1963 C CZ3 . TRP A 1 249 ? 18.730  50.807  -20.021 1.00 28.36 249 A 1 
ATOM 1964 C CH2 . TRP A 1 249 ? 18.712  51.956  -19.208 1.00 30.11 249 A 1 
ATOM 1965 N N   . ASP A 1 250 ? 15.074  49.128  -24.689 1.00 27.67 250 A 1 
ATOM 1966 C CA  . ASP A 1 250 ? 15.753  48.404  -25.743 1.00 33.19 250 A 1 
ATOM 1967 C C   . ASP A 1 250 ? 16.794  47.410  -25.179 1.00 30.85 250 A 1 
ATOM 1968 O O   . ASP A 1 250 ? 17.535  47.735  -24.251 1.00 28.71 250 A 1 
ATOM 1969 C CB  . ASP A 1 250 ? 16.416  49.514  -26.582 1.00 31.76 250 A 1 
ATOM 1970 C CG  . ASP A 1 250 ? 17.143  49.046  -27.827 1.00 29.00 250 A 1 
ATOM 1971 O OD1 . ASP A 1 250 ? 16.888  47.899  -28.252 1.00 28.32 250 A 1 
ATOM 1972 O OD2 . ASP A 1 250 ? 17.976  49.838  -28.322 1.00 29.08 250 A 1 
ATOM 1973 N N   . ARG A 1 251 ? 16.813  46.219  -25.758 1.00 29.39 251 A 1 
ATOM 1974 C CA  . ARG A 1 251 ? 17.905  45.242  -25.957 1.00 32.92 251 A 1 
ATOM 1975 C C   . ARG A 1 251 ? 17.255  43.893  -26.287 1.00 31.15 251 A 1 
ATOM 1976 O O   . ARG A 1 251 ? 16.708  43.236  -25.411 1.00 29.18 251 A 1 
ATOM 1977 C CB  . ARG A 1 251 ? 18.819  45.092  -24.719 1.00 31.18 251 A 1 
ATOM 1978 C CG  . ARG A 1 251 ? 20.042  46.019  -24.790 1.00 29.21 251 A 1 
ATOM 1979 C CD  . ARG A 1 251 ? 20.774  46.046  -23.444 1.00 27.92 251 A 1 
ATOM 1980 N NE  . ARG A 1 251 ? 21.716  47.169  -23.368 1.00 25.87 251 A 1 
ATOM 1981 C CZ  . ARG A 1 251 ? 22.723  47.296  -22.525 1.00 25.07 251 A 1 
ATOM 1982 N NH1 . ARG A 1 251 ? 23.034  46.355  -21.676 1.00 25.53 251 A 1 
ATOM 1983 N NH2 . ARG A 1 251 ? 23.436  48.388  -22.509 1.00 25.50 251 A 1 
ATOM 1984 N N   . GLY A 1 252 ? 17.188  43.458  -27.529 1.00 28.55 252 A 1 
ATOM 1985 C CA  . GLY A 1 252 ? 18.374  43.242  -28.342 1.00 35.28 252 A 1 
ATOM 1986 C C   . GLY A 1 252 ? 18.458  41.755  -28.667 1.00 34.18 252 A 1 
ATOM 1987 O O   . GLY A 1 252 ? 19.045  40.988  -27.917 1.00 31.53 252 A 1 
ATOM 1988 N N   . ASP A 1 253 ? 17.741  41.393  -29.751 1.00 28.79 253 A 1 
ATOM 1989 C CA  . ASP A 1 253 ? 18.187  40.522  -30.837 1.00 33.86 253 A 1 
ATOM 1990 C C   . ASP A 1 253 ? 19.143  39.350  -30.515 1.00 32.16 253 A 1 
ATOM 1991 O O   . ASP A 1 253 ? 20.305  39.551  -30.162 1.00 29.70 253 A 1 
ATOM 1992 C CB  . ASP A 1 253 ? 18.795  41.464  -31.897 1.00 31.97 253 A 1 
ATOM 1993 C CG  . ASP A 1 253 ? 18.923  40.836  -33.278 1.00 28.75 253 A 1 
ATOM 1994 O OD1 . ASP A 1 253 ? 18.272  39.791  -33.511 1.00 27.65 253 A 1 
ATOM 1995 O OD2 . ASP A 1 253 ? 19.699  41.393  -34.082 1.00 28.02 253 A 1 
ATOM 1996 N N   . ARG A 1 254 ? 18.661  38.120  -30.773 1.00 31.13 254 A 1 
ATOM 1997 C CA  . ARG A 1 254 ? 19.390  37.099  -31.551 1.00 34.94 254 A 1 
ATOM 1998 C C   . ARG A 1 254 ? 18.580  35.818  -31.749 1.00 33.36 254 A 1 
ATOM 1999 O O   . ARG A 1 254 ? 18.482  34.980  -30.850 1.00 30.72 254 A 1 
ATOM 2000 C CB  . ARG A 1 254 ? 20.760  36.757  -30.925 1.00 32.40 254 A 1 
ATOM 2001 C CG  . ARG A 1 254 ? 21.898  37.521  -31.629 1.00 30.35 254 A 1 
ATOM 2002 C CD  . ARG A 1 254 ? 23.177  37.466  -30.786 1.00 28.69 254 A 1 
ATOM 2003 N NE  . ARG A 1 254 ? 24.089  38.558  -31.137 1.00 27.24 254 A 1 
ATOM 2004 C CZ  . ARG A 1 254 ? 25.344  38.686  -30.752 1.00 26.58 254 A 1 
ATOM 2005 N NH1 . ARG A 1 254 ? 25.950  37.761  -30.061 1.00 27.45 254 A 1 
ATOM 2006 N NH2 . ARG A 1 254 ? 26.015  39.767  -31.039 1.00 27.61 254 A 1 
ATOM 2007 N N   . GLY A 1 255 ? 18.163  35.632  -32.977 1.00 29.98 255 A 1 
ATOM 2008 C CA  . GLY A 1 255 ? 18.489  34.387  -33.663 1.00 36.11 255 A 1 
ATOM 2009 C C   . GLY A 1 255 ? 17.435  33.289  -33.718 1.00 35.05 255 A 1 
ATOM 2010 O O   . GLY A 1 255 ? 17.635  32.205  -33.178 1.00 32.34 255 A 1 
ATOM 2011 N N   . SER A 1 256 ? 16.376  33.531  -34.488 1.00 29.55 256 A 1 
ATOM 2012 C CA  . SER A 1 256 ? 15.670  32.476  -35.212 1.00 34.29 256 A 1 
ATOM 2013 C C   . SER A 1 256 ? 16.643  31.733  -36.135 1.00 32.82 256 A 1 
ATOM 2014 O O   . SER A 1 256 ? 17.342  32.368  -36.928 1.00 30.85 256 A 1 
ATOM 2015 C CB  . SER A 1 256 ? 14.564  33.125  -36.049 1.00 32.70 256 A 1 
ATOM 2016 O OG  . SER A 1 256 ? 13.847  32.160  -36.777 1.00 29.89 256 A 1 
ATOM 2017 N N   . ARG A 1 257 ? 16.653  30.409  -36.067 1.00 29.12 257 A 1 
ATOM 2018 C CA  . ARG A 1 257 ? 17.000  29.539  -37.201 1.00 34.15 257 A 1 
ATOM 2019 C C   . ARG A 1 257 ? 16.139  28.286  -37.180 1.00 32.52 257 A 1 
ATOM 2020 O O   . ARG A 1 257 ? 16.380  27.355  -36.411 1.00 29.69 257 A 1 
ATOM 2021 C CB  . ARG A 1 257 ? 18.498  29.199  -37.281 1.00 31.74 257 A 1 
ATOM 2022 C CG  . ARG A 1 257 ? 19.306  30.345  -37.897 1.00 29.59 257 A 1 
ATOM 2023 C CD  . ARG A 1 257 ? 20.738  29.934  -38.248 1.00 28.12 257 A 1 
ATOM 2024 N NE  . ARG A 1 257 ? 21.473  31.088  -38.795 1.00 26.94 257 A 1 
ATOM 2025 C CZ  . ARG A 1 257 ? 22.783  31.216  -38.912 1.00 26.40 257 A 1 
ATOM 2026 N NH1 . ARG A 1 257 ? 23.603  30.268  -38.552 1.00 27.65 257 A 1 
ATOM 2027 N NH2 . ARG A 1 257 ? 23.298  32.319  -39.380 1.00 27.72 257 A 1 
ATOM 2028 N N   . ASP A 1 258 ? 15.154  28.329  -38.065 1.00 29.34 258 A 1 
ATOM 2029 C CA  . ASP A 1 258 ? 14.569  27.183  -38.739 1.00 35.93 258 A 1 
ATOM 2030 C C   . ASP A 1 258 ? 15.602  26.109  -39.090 1.00 33.95 258 A 1 
ATOM 2031 O O   . ASP A 1 258 ? 16.655  26.407  -39.665 1.00 31.29 258 A 1 
ATOM 2032 C CB  . ASP A 1 258 ? 13.989  27.665  -40.084 1.00 33.75 258 A 1 
ATOM 2033 C CG  . ASP A 1 258 ? 12.582  28.229  -39.969 1.00 29.84 258 A 1 
ATOM 2034 O OD1 . ASP A 1 258 ? 11.771  27.552  -39.304 1.00 28.08 258 A 1 
ATOM 2035 O OD2 . ASP A 1 258 ? 12.356  29.314  -40.542 1.00 27.94 258 A 1 
ATOM 2036 N N   . ARG A 1 259 ? 15.215  24.858  -38.868 1.00 29.90 259 A 1 
ATOM 2037 C CA  . ARG A 1 259 ? 15.525  23.741  -39.767 1.00 33.77 259 A 1 
ATOM 2038 C C   . ARG A 1 259 ? 14.364  22.751  -39.761 1.00 31.10 259 A 1 
ATOM 2039 O O   . ARG A 1 259 ? 14.344  21.786  -39.003 1.00 29.18 259 A 1 
ATOM 2040 C CB  . ARG A 1 259 ? 16.860  23.053  -39.446 1.00 32.57 259 A 1 
ATOM 2041 C CG  . ARG A 1 259 ? 18.051  23.849  -39.981 1.00 30.76 259 A 1 
ATOM 2042 C CD  . ARG A 1 259 ? 19.335  23.019  -39.966 1.00 30.20 259 A 1 
ATOM 2043 N NE  . ARG A 1 259 ? 20.460  23.821  -40.480 1.00 28.19 259 A 1 
ATOM 2044 C CZ  . ARG A 1 259 ? 21.739  23.503  -40.428 1.00 27.27 259 A 1 
ATOM 2045 N NH1 . ARG A 1 259 ? 22.149  22.393  -39.881 1.00 27.52 259 A 1 
ATOM 2046 N NH2 . ARG A 1 259 ? 22.636  24.310  -40.916 1.00 28.00 259 A 1 
ATOM 2047 N N   . THR A 1 260 ? 13.398  23.037  -40.618 1.00 26.49 260 A 1 
ATOM 2048 C CA  . THR A 1 260 ? 12.650  22.023  -41.350 1.00 33.23 260 A 1 
ATOM 2049 C C   . THR A 1 260 ? 13.556  21.353  -42.390 1.00 32.21 260 A 1 
ATOM 2050 O O   . THR A 1 260 ? 14.594  21.902  -42.770 1.00 28.94 260 A 1 
ATOM 2051 C CB  . THR A 1 260 ? 11.411  22.641  -42.020 1.00 29.72 260 A 1 
ATOM 2052 O OG1 . THR A 1 260 ? 11.696  23.936  -42.507 1.00 26.70 260 A 1 
ATOM 2053 C CG2 . THR A 1 260 ? 10.264  22.783  -41.022 1.00 27.45 260 A 1 
ATOM 2054 N N   . ASP A 1 261 ? 13.092  20.188  -42.826 1.00 28.37 261 A 1 
ATOM 2055 C CA  . ASP A 1 261 ? 13.566  19.373  -43.949 1.00 34.82 261 A 1 
ATOM 2056 C C   . ASP A 1 261 ? 14.585  18.265  -43.648 1.00 32.14 261 A 1 
ATOM 2057 O O   . ASP A 1 261 ? 15.797  18.433  -43.712 1.00 29.58 261 A 1 
ATOM 2058 C CB  . ASP A 1 261 ? 13.899  20.205  -45.198 1.00 33.16 261 A 1 
ATOM 2059 C CG  . ASP A 1 261 ? 12.708  21.039  -45.685 1.00 29.86 261 A 1 
ATOM 2060 O OD1 . ASP A 1 261 ? 11.555  20.639  -45.386 1.00 29.22 261 A 1 
ATOM 2061 O OD2 . ASP A 1 261 ? 12.952  22.053  -46.366 1.00 29.72 261 A 1 
ATOM 2062 N N   . ASN A 1 262 ? 14.033  17.051  -43.474 1.00 24.83 262 A 1 
ATOM 2063 C CA  . ASN A 1 262 ? 14.295  16.017  -44.475 1.00 31.55 262 A 1 
ATOM 2064 C C   . ASN A 1 262 ? 13.130  15.015  -44.540 1.00 29.94 262 A 1 
ATOM 2065 O O   . ASN A 1 262 ? 12.921  14.191  -43.649 1.00 27.45 262 A 1 
ATOM 2066 C CB  . ASN A 1 262 ? 15.662  15.340  -44.267 1.00 30.05 262 A 1 
ATOM 2067 C CG  . ASN A 1 262 ? 16.620  15.593  -45.424 1.00 26.71 262 A 1 
ATOM 2068 O OD1 . ASN A 1 262 ? 16.268  16.027  -46.506 1.00 26.13 262 A 1 
ATOM 2069 N ND2 . ASN A 1 262 ? 17.881  15.294  -45.246 1.00 27.01 262 A 1 
ATOM 2070 N N   . ARG A 1 263 ? 12.352  15.139  -45.601 1.00 29.16 263 A 1 
ATOM 2071 C CA  . ARG A 1 263 ? 11.440  14.121  -46.109 1.00 36.27 263 A 1 
ATOM 2072 C C   . ARG A 1 263 ? 12.214  13.124  -46.972 1.00 33.66 263 A 1 
ATOM 2073 O O   . ARG A 1 263 ? 13.157  13.510  -47.657 1.00 31.28 263 A 1 
ATOM 2074 C CB  . ARG A 1 263 ? 10.343  14.784  -46.960 1.00 34.66 263 A 1 
ATOM 2075 C CG  . ARG A 1 263 ? 9.219   15.439  -46.153 1.00 32.43 263 A 1 
ATOM 2076 C CD  . ARG A 1 263 ? 8.173   15.998  -47.124 1.00 31.59 263 A 1 
ATOM 2077 N NE  . ARG A 1 263 ? 7.058   16.650  -46.417 1.00 30.05 263 A 1 
ATOM 2078 C CZ  . ARG A 1 263 ? 6.120   17.399  -46.969 1.00 28.47 263 A 1 
ATOM 2079 N NH1 . ARG A 1 263 ? 6.098   17.637  -48.251 1.00 29.59 263 A 1 
ATOM 2080 N NH2 . ARG A 1 263 ? 5.177   17.933  -46.240 1.00 30.70 263 A 1 
ATOM 2081 N N   . ASP A 1 264 ? 11.703  11.899  -46.944 1.00 28.10 264 A 1 
ATOM 2082 C CA  . ASP A 1 264 ? 11.599  10.962  -48.067 1.00 35.43 264 A 1 
ATOM 2083 C C   . ASP A 1 264 ? 12.871  10.492  -48.795 1.00 32.83 264 A 1 
ATOM 2084 O O   . ASP A 1 264 ? 13.454  11.211  -49.605 1.00 30.24 264 A 1 
ATOM 2085 C CB  . ASP A 1 264 ? 10.553  11.488  -49.069 1.00 33.97 264 A 1 
ATOM 2086 C CG  . ASP A 1 264 ? 9.207   11.773  -48.401 1.00 30.39 264 A 1 
ATOM 2087 O OD1 . ASP A 1 264 ? 8.825   10.973  -47.519 1.00 30.06 264 A 1 
ATOM 2088 O OD2 . ASP A 1 264 ? 8.588   12.815  -48.725 1.00 32.77 264 A 1 
ATOM 2089 N N   . ARG A 1 265 ? 13.170  9.214   -48.605 1.00 28.56 265 A 1 
ATOM 2090 C CA  . ARG A 1 265 ? 13.629  8.182   -49.573 1.00 34.29 265 A 1 
ATOM 2091 C C   . ARG A 1 265 ? 14.158  6.992   -48.750 1.00 31.91 265 A 1 
ATOM 2092 O O   . ARG A 1 265 ? 14.851  7.212   -47.770 1.00 30.22 265 A 1 
ATOM 2093 C CB  . ARG A 1 265 ? 14.722  8.723   -50.515 1.00 33.32 265 A 1 
ATOM 2094 C CG  . ARG A 1 265 ? 14.119  9.270   -51.827 1.00 32.02 265 A 1 
ATOM 2095 C CD  . ARG A 1 265 ? 15.184  9.989   -52.650 1.00 31.46 265 A 1 
ATOM 2096 N NE  . ARG A 1 265 ? 14.602  10.617  -53.843 1.00 29.83 265 A 1 
ATOM 2097 C CZ  . ARG A 1 265 ? 15.269  11.263  -54.780 1.00 28.71 265 A 1 
ATOM 2098 N NH1 . ARG A 1 265 ? 16.565  11.381  -54.737 1.00 28.78 265 A 1 
ATOM 2099 N NH2 . ARG A 1 265 ? 14.647  11.812  -55.785 1.00 29.53 265 A 1 
ATOM 2100 N N   . ASP A 1 266 ? 13.857  5.734   -48.956 1.00 30.23 266 A 1 
ATOM 2101 C CA  . ASP A 1 266 ? 13.424  5.040   -50.162 1.00 36.88 266 A 1 
ATOM 2102 C C   . ASP A 1 266 ? 12.570  3.804   -49.823 1.00 33.72 266 A 1 
ATOM 2103 O O   . ASP A 1 266 ? 12.819  3.069   -48.867 1.00 30.92 266 A 1 
ATOM 2104 C CB  . ASP A 1 266 ? 14.663  4.559   -50.938 1.00 34.57 266 A 1 
ATOM 2105 C CG  . ASP A 1 266 ? 15.215  5.629   -51.868 1.00 30.55 266 A 1 
ATOM 2106 O OD1 . ASP A 1 266 ? 14.399  6.178   -52.644 1.00 30.13 266 A 1 
ATOM 2107 O OD2 . ASP A 1 266 ? 16.432  5.892   -51.810 1.00 32.75 266 A 1 
ATOM 2108 N N   . ASN A 1 267 ? 11.602  3.597   -50.673 1.00 27.13 267 A 1 
ATOM 2109 C CA  . ASN A 1 267 ? 10.829  2.375   -50.859 1.00 35.75 267 A 1 
ATOM 2110 C C   . ASN A 1 267 ? 11.518  1.495   -51.921 1.00 33.93 267 A 1 
ATOM 2111 O O   . ASN A 1 267 ? 11.759  1.979   -53.026 1.00 30.60 267 A 1 
ATOM 2112 C CB  . ASN A 1 267 ? 9.435   2.858   -51.313 1.00 33.37 267 A 1 
ATOM 2113 C CG  . ASN A 1 267 ? 8.440   1.765   -51.642 1.00 28.78 267 A 1 
ATOM 2114 O OD1 . ASN A 1 267 ? 8.561   0.622   -51.248 1.00 27.03 267 A 1 
ATOM 2115 N ND2 . ASN A 1 267 ? 7.391   2.097   -52.358 1.00 29.15 267 A 1 
ATOM 2116 N N   . ARG A 1 268 ? 11.781  0.232   -51.612 1.00 32.45 268 A 1 
ATOM 2117 C CA  . ARG A 1 268 ? 12.030  -0.931  -52.505 1.00 37.63 268 A 1 
ATOM 2118 C C   . ARG A 1 268 ? 12.288  -2.127  -51.579 1.00 35.01 268 A 1 
ATOM 2119 O O   . ARG A 1 268 ? 13.158  -2.028  -50.723 1.00 32.61 268 A 1 
ATOM 2120 C CB  . ARG A 1 268 ? 13.268  -0.705  -53.402 1.00 35.42 268 A 1 
ATOM 2121 C CG  . ARG A 1 268 ? 12.958  -0.196  -54.821 1.00 33.63 268 A 1 
ATOM 2122 C CD  . ARG A 1 268 ? 14.240  0.314   -55.499 1.00 32.43 268 A 1 
ATOM 2123 N NE  . ARG A 1 268 ? 13.952  1.216   -56.626 1.00 30.87 268 A 1 
ATOM 2124 C CZ  . ARG A 1 268 ? 14.799  1.579   -57.576 1.00 29.84 268 A 1 
ATOM 2125 N NH1 . ARG A 1 268 ? 16.001  1.087   -57.658 1.00 30.33 268 A 1 
ATOM 2126 N NH2 . ARG A 1 268 ? 14.455  2.471   -58.465 1.00 31.53 268 A 1 
ATOM 2127 N N   . GLY A 1 269 ? 11.560  -3.233  -51.560 1.00 27.99 269 A 1 
ATOM 2128 C CA  . GLY A 1 269 ? 10.778  -3.882  -52.605 1.00 34.76 269 A 1 
ATOM 2129 C C   . GLY A 1 269 ? 11.285  -5.318  -52.771 1.00 33.24 269 A 1 
ATOM 2130 O O   . GLY A 1 269 ? 12.407  -5.498  -53.231 1.00 30.12 269 A 1 
ATOM 2131 N N   . GLY A 1 270 ? 10.426  -6.298  -52.409 1.00 27.37 270 A 1 
ATOM 2132 C CA  . GLY A 1 270 ? 10.360  -7.563  -53.149 1.00 33.16 270 A 1 
ATOM 2133 C C   . GLY A 1 270 ? 11.089  -8.815  -52.639 1.00 31.46 270 A 1 
ATOM 2134 O O   . GLY A 1 270 ? 12.311  -8.855  -52.593 1.00 28.73 270 A 1 
ATOM 2135 N N   . GLY A 1 271 ? 10.268  -9.863  -52.425 1.00 24.24 271 A 1 
ATOM 2136 C CA  . GLY A 1 271 ? 10.606  -11.281 -52.636 1.00 31.32 271 A 1 
ATOM 2137 C C   . GLY A 1 271 ? 11.336  -11.989 -51.485 1.00 30.14 271 A 1 
ATOM 2138 O O   . GLY A 1 271 ? 12.274  -11.449 -50.924 1.00 27.35 271 A 1 
ATOM 2139 N N   . GLY A 1 272 ? 10.966  -13.170 -51.007 1.00 21.74 272 A 1 
ATOM 2140 C CA  . GLY A 1 272 ? 10.184  -14.261 -51.590 1.00 30.10 272 A 1 
ATOM 2141 C C   . GLY A 1 272 ? 10.979  -15.569 -51.456 1.00 29.10 272 A 1 
ATOM 2142 O O   . GLY A 1 272 ? 12.126  -15.613 -51.885 1.00 26.31 272 A 1 
ATOM 2143 N N   . GLY A 1 273 ? 10.360  -16.620 -50.872 1.00 22.57 273 A 1 
ATOM 2144 C CA  . GLY A 1 273 ? 10.897  -17.992 -50.796 1.00 31.51 273 A 1 
ATOM 2145 C C   . GLY A 1 273 ? 11.859  -18.238 -49.624 1.00 30.49 273 A 1 
ATOM 2146 O O   . GLY A 1 273 ? 12.730  -17.430 -49.356 1.00 28.15 273 A 1 
ATOM 2147 N N   . GLY A 1 274 ? 11.740  -19.260 -48.789 1.00 22.55 274 A 1 
ATOM 2148 C CA  . GLY A 1 274 ? 11.222  -20.606 -49.025 1.00 31.86 274 A 1 
ATOM 2149 C C   . GLY A 1 274 ? 12.371  -21.610 -48.876 1.00 30.68 274 A 1 
ATOM 2150 O O   . GLY A 1 274 ? 13.360  -21.496 -49.588 1.00 28.19 274 A 1 
ATOM 2151 N N   . GLY A 1 275 ? 12.223  -22.594 -47.972 1.00 23.67 275 A 1 
ATOM 2152 C CA  . GLY A 1 275 ? 12.958  -23.850 -48.130 1.00 33.57 275 A 1 
ATOM 2153 C C   . GLY A 1 275 ? 13.946  -24.274 -47.033 1.00 32.02 275 A 1 
ATOM 2154 O O   . GLY A 1 275 ? 15.107  -23.918 -47.071 1.00 29.61 275 A 1 
ATOM 2155 N N   . PHE A 1 276 ? 13.451  -25.138 -46.147 1.00 24.42 276 A 1 
ATOM 2156 C CA  . PHE A 1 276 ? 13.972  -26.496 -45.905 1.00 36.52 276 A 1 
ATOM 2157 C C   . PHE A 1 276 ? 15.435  -26.786 -45.490 1.00 35.94 276 A 1 
ATOM 2158 O O   . PHE A 1 276 ? 16.377  -26.531 -46.233 1.00 34.19 276 A 1 
ATOM 2159 C CB  . PHE A 1 276 ? 13.604  -27.371 -47.121 1.00 33.76 276 A 1 
ATOM 2160 C CG  . PHE A 1 276 ? 12.196  -27.939 -47.072 1.00 32.37 276 A 1 
ATOM 2161 C CD1 . PHE A 1 276 ? 11.970  -29.216 -46.526 1.00 29.99 276 A 1 
ATOM 2162 C CD2 . PHE A 1 276 ? 11.109  -27.203 -47.574 1.00 33.63 276 A 1 
ATOM 2163 C CE1 . PHE A 1 276 ? 10.669  -29.745 -46.474 1.00 28.53 276 A 1 
ATOM 2164 C CE2 . PHE A 1 276 ? 9.807   -27.732 -47.515 1.00 31.41 276 A 1 
ATOM 2165 C CZ  . PHE A 1 276 ? 9.590   -29.008 -46.966 1.00 35.40 276 A 1 
ATOM 2166 N N   . ARG A 1 277 ? 15.491  -27.650 -44.452 1.00 23.66 277 A 1 
ATOM 2167 C CA  . ARG A 1 277 ? 16.483  -28.736 -44.200 1.00 33.24 277 A 1 
ATOM 2168 C C   . ARG A 1 277 ? 17.868  -28.298 -43.674 1.00 31.23 277 A 1 
ATOM 2169 O O   . ARG A 1 277 ? 18.350  -27.250 -44.041 1.00 30.93 277 A 1 
ATOM 2170 C CB  . ARG A 1 277 ? 16.617  -29.605 -45.469 1.00 33.82 277 A 1 
ATOM 2171 C CG  . ARG A 1 277 ? 15.431  -30.550 -45.718 1.00 32.14 277 A 1 
ATOM 2172 C CD  . ARG A 1 277 ? 15.585  -31.234 -47.086 1.00 32.24 277 A 1 
ATOM 2173 N NE  . ARG A 1 277 ? 14.443  -32.119 -47.400 1.00 31.63 277 A 1 
ATOM 2174 C CZ  . ARG A 1 277 ? 14.292  -32.845 -48.495 1.00 29.74 277 A 1 
ATOM 2175 N NH1 . ARG A 1 277 ? 15.193  -32.872 -49.445 1.00 29.37 277 A 1 
ATOM 2176 N NH2 . ARG A 1 277 ? 13.219  -33.567 -48.674 1.00 29.44 277 A 1 
ATOM 2177 N N   . LYS A 1 278 ? 18.618  -29.060 -42.904 1.00 24.86 278 A 1 
ATOM 2178 C CA  . LYS A 1 278 ? 18.478  -30.323 -42.141 1.00 33.04 278 A 1 
ATOM 2179 C C   . LYS A 1 278 ? 19.867  -30.547 -41.501 1.00 31.06 278 A 1 
ATOM 2180 O O   . LYS A 1 278 ? 20.865  -30.232 -42.145 1.00 29.89 278 A 1 
ATOM 2181 C CB  . LYS A 1 278 ? 18.190  -31.507 -43.094 1.00 32.42 278 A 1 
ATOM 2182 C CG  . LYS A 1 278 ? 17.607  -32.781 -42.469 1.00 30.67 278 A 1 
ATOM 2183 C CD  . LYS A 1 278 ? 17.384  -33.872 -43.542 1.00 29.03 278 A 1 
ATOM 2184 C CE  . LYS A 1 278 ? 16.809  -35.137 -42.914 1.00 27.42 278 A 1 
ATOM 2185 N NZ  . LYS A 1 278 ? 16.670  -36.244 -43.892 1.00 26.28 278 A 1 
ATOM 2186 N N   . ASP A 1 279 ? 19.884  -31.138 -40.323 1.00 29.64 279 A 1 
ATOM 2187 C CA  . ASP A 1 279 ? 20.927  -32.053 -39.811 1.00 37.08 279 A 1 
ATOM 2188 C C   . ASP A 1 279 ? 22.393  -31.631 -39.523 1.00 34.07 279 A 1 
ATOM 2189 O O   . ASP A 1 279 ? 23.156  -31.213 -40.386 1.00 32.68 279 A 1 
ATOM 2190 C CB  . ASP A 1 279 ? 20.902  -33.356 -40.620 1.00 36.20 279 A 1 
ATOM 2191 C CG  . ASP A 1 279 ? 19.751  -34.289 -40.238 1.00 31.92 279 A 1 
ATOM 2192 O OD1 . ASP A 1 279 ? 19.268  -34.193 -39.090 1.00 31.47 279 A 1 
ATOM 2193 O OD2 . ASP A 1 279 ? 19.364  -35.118 -41.094 1.00 33.09 279 A 1 
ATOM 2194 N N   . LYS A 1 280 ? 22.767  -32.037 -38.324 1.00 26.03 280 A 1 
ATOM 2195 C CA  . LYS A 1 280 ? 23.940  -32.856 -37.944 1.00 35.55 280 A 1 
ATOM 2196 C C   . LYS A 1 280 ? 25.229  -32.199 -37.428 1.00 33.97 280 A 1 
ATOM 2197 O O   . LYS A 1 280 ? 26.010  -31.619 -38.161 1.00 32.47 280 A 1 
ATOM 2198 C CB  . LYS A 1 280 ? 24.252  -33.935 -38.999 1.00 34.65 280 A 1 
ATOM 2199 C CG  . LYS A 1 280 ? 23.381  -35.189 -38.819 1.00 32.80 280 A 1 
ATOM 2200 C CD  . LYS A 1 280 ? 23.635  -36.199 -39.949 1.00 31.10 280 A 1 
ATOM 2201 C CE  . LYS A 1 280 ? 22.716  -37.412 -39.771 1.00 28.82 280 A 1 
ATOM 2202 N NZ  . LYS A 1 280 ? 22.918  -38.401 -40.856 1.00 27.47 280 A 1 
ATOM 2203 N N   . ASN A 1 281 ? 25.486  -32.579 -36.169 1.00 23.17 281 A 1 
ATOM 2204 C CA  . ASN A 1 281 ? 26.732  -33.167 -35.646 1.00 33.39 281 A 1 
ATOM 2205 C C   . ASN A 1 281 ? 28.057  -32.383 -35.714 1.00 32.35 281 A 1 
ATOM 2206 O O   . ASN A 1 281 ? 28.665  -32.288 -36.770 1.00 30.22 281 A 1 
ATOM 2207 C CB  . ASN A 1 281 ? 26.954  -34.561 -36.279 1.00 31.97 281 A 1 
ATOM 2208 C CG  . ASN A 1 281 ? 26.002  -35.640 -35.811 1.00 27.32 281 A 1 
ATOM 2209 O OD1 . ASN A 1 281 ? 25.205  -35.471 -34.904 1.00 26.45 281 A 1 
ATOM 2210 N ND2 . ASN A 1 281 ? 26.064  -36.811 -36.401 1.00 28.41 281 A 1 
ATOM 2211 N N   . ASN A 1 282 ? 28.608  -32.038 -34.525 1.00 18.84 282 A 1 
ATOM 2212 C CA  . ASN A 1 282 ? 29.825  -32.678 -33.972 1.00 29.16 282 A 1 
ATOM 2213 C C   . ASN A 1 282 ? 30.111  -32.030 -32.599 1.00 28.47 282 A 1 
ATOM 2214 O O   . ASN A 1 282 ? 30.120  -30.811 -32.494 1.00 26.90 282 A 1 
ATOM 2215 C CB  . ASN A 1 282 ? 31.042  -32.521 -34.914 1.00 28.92 282 A 1 
ATOM 2216 C CG  . ASN A 1 282 ? 31.572  -33.839 -35.451 1.00 24.86 282 A 1 
ATOM 2217 O OD1 . ASN A 1 282 ? 31.232  -34.926 -34.997 1.00 23.76 282 A 1 
ATOM 2218 N ND2 . ASN A 1 282 ? 32.471  -33.801 -36.408 1.00 25.89 282 A 1 
ATOM 2219 N N   . ARG A 1 283 ? 30.108  -32.705 -31.466 1.00 23.86 283 A 1 
ATOM 2220 C CA  . ARG A 1 283 ? 31.111  -33.626 -30.888 1.00 36.06 283 A 1 
ATOM 2221 C C   . ARG A 1 283 ? 32.512  -33.030 -30.661 1.00 33.02 283 A 1 
ATOM 2222 O O   . ARG A 1 283 ? 33.206  -32.732 -31.620 1.00 32.89 283 A 1 
ATOM 2223 C CB  . ARG A 1 283 ? 31.176  -35.004 -31.570 1.00 37.25 283 A 1 
ATOM 2224 C CG  . ARG A 1 283 ? 30.516  -36.121 -30.726 1.00 36.11 283 A 1 
ATOM 2225 C CD  . ARG A 1 283 ? 30.802  -37.507 -31.318 1.00 35.46 283 A 1 
ATOM 2226 N NE  . ARG A 1 283 ? 29.971  -38.561 -30.691 1.00 33.02 283 A 1 
ATOM 2227 C CZ  . ARG A 1 283 ? 30.009  -39.860 -30.956 1.00 30.70 283 A 1 
ATOM 2228 N NH1 . ARG A 1 283 ? 30.863  -40.367 -31.798 1.00 29.55 283 A 1 
ATOM 2229 N NH2 . ARG A 1 283 ? 29.171  -40.683 -30.385 1.00 30.22 283 A 1 
ATOM 2230 N N   . TYR A 1 284 ? 32.921  -33.091 -29.389 1.00 23.18 284 A 1 
ATOM 2231 C CA  . TYR A 1 284 ? 34.282  -32.985 -28.820 1.00 33.03 284 A 1 
ATOM 2232 C C   . TYR A 1 284 ? 34.904  -31.563 -28.803 1.00 31.52 284 A 1 
ATOM 2233 O O   . TYR A 1 284 ? 34.695  -30.798 -29.724 1.00 29.72 284 A 1 
ATOM 2234 C CB  . TYR A 1 284 ? 35.179  -34.066 -29.458 1.00 32.05 284 A 1 
ATOM 2235 C CG  . TYR A 1 284 ? 34.794  -35.504 -29.110 1.00 29.78 284 A 1 
ATOM 2236 C CD1 . TYR A 1 284 ? 35.073  -36.017 -27.831 1.00 28.08 284 A 1 
ATOM 2237 C CD2 . TYR A 1 284 ? 34.167  -36.323 -30.069 1.00 28.97 284 A 1 
ATOM 2238 C CE1 . TYR A 1 284 ? 34.710  -37.341 -27.499 1.00 25.68 284 A 1 
ATOM 2239 C CE2 . TYR A 1 284 ? 33.804  -37.651 -29.735 1.00 27.78 284 A 1 
ATOM 2240 C CZ  . TYR A 1 284 ? 34.076  -38.158 -28.446 1.00 30.47 284 A 1 
ATOM 2241 O OH  . TYR A 1 284 ? 33.720  -39.426 -28.125 1.00 31.44 284 A 1 
ATOM 2242 N N   . LYS A 1 285 ? 35.670  -31.101 -27.808 1.00 20.49 285 A 1 
ATOM 2243 C CA  . LYS A 1 285 ? 36.473  -31.782 -26.762 1.00 31.16 285 A 1 
ATOM 2244 C C   . LYS A 1 285 ? 36.958  -30.734 -25.736 1.00 29.79 285 A 1 
ATOM 2245 O O   . LYS A 1 285 ? 37.295  -29.630 -26.150 1.00 28.51 285 A 1 
ATOM 2246 C CB  . LYS A 1 285 ? 37.742  -32.358 -27.443 1.00 31.12 285 A 1 
ATOM 2247 C CG  . LYS A 1 285 ? 38.118  -33.798 -27.066 1.00 29.18 285 A 1 
ATOM 2248 C CD  . LYS A 1 285 ? 39.204  -34.308 -28.032 1.00 27.59 285 A 1 
ATOM 2249 C CE  . LYS A 1 285 ? 39.497  -35.798 -27.821 1.00 25.35 285 A 1 
ATOM 2250 N NZ  . LYS A 1 285 ? 40.531  -36.300 -28.770 1.00 22.60 285 A 1 
ATOM 2251 N N   . ARG A 1 286 ? 37.104  -31.191 -24.473 1.00 15.40 286 A 1 
ATOM 2252 C CA  . ARG A 1 286 ? 37.946  -30.687 -23.362 1.00 24.56 286 A 1 
ATOM 2253 C C   . ARG A 1 286 ? 37.587  -29.375 -22.661 1.00 22.29 286 A 1 
ATOM 2254 O O   . ARG A 1 286 ? 37.660  -28.318 -23.314 1.00 19.36 286 A 1 
ATOM 2255 C CB  . ARG A 1 286 ? 39.437  -30.755 -23.712 1.00 24.18 286 A 1 
ATOM 2256 C CG  . ARG A 1 286 ? 39.980  -32.167 -23.486 1.00 22.07 286 A 1 
ATOM 2257 C CD  . ARG A 1 286 ? 41.480  -32.218 -23.759 1.00 21.33 286 A 1 
ATOM 2258 N NE  . ARG A 1 286 ? 42.044  -33.535 -23.405 1.00 20.65 286 A 1 
ATOM 2259 C CZ  . ARG A 1 286 ? 43.320  -33.874 -23.462 1.00 19.18 286 A 1 
ATOM 2260 N NH1 . ARG A 1 286 ? 44.233  -33.043 -23.873 1.00 20.76 286 A 1 
ATOM 2261 N NH2 . ARG A 1 286 ? 43.705  -35.059 -23.077 1.00 21.43 286 A 1 
ATOM 2262 O OXT . ARG A 1 286 ? 37.298  -29.547 -21.461 1.00 35.11 286 A 1 
#
