# 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_if00002
#
_entry.id if00002
#
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 LYS 2   
1 n VAL 3   
1 n MET 4   
1 n GLU 5   
1 n LYS 6   
1 n GLU 7   
1 n GLY 8   
1 n MET 9   
1 n VAL 10  
1 n VAL 11  
1 n ASN 12  
1 n TRP 13  
1 n SER 14  
1 n ASP 15  
1 n ILE 16  
1 n LEU 17  
1 n PHE 18  
1 n ASN 19  
1 n SER 20  
1 n PRO 21  
1 n HIS 22  
1 n ALA 23  
1 n GLU 24  
1 n ARG 25  
1 n TYR 26  
1 n ARG 27  
1 n LYS 28  
1 n THR 29  
1 n ASN 30  
1 n TRP 31  
1 n ARG 32  
1 n ILE 33  
1 n MET 34  
1 n PHE 35  
1 n MET 36  
1 n HIS 37  
1 n ASN 38  
1 n THR 39  
1 n GLU 40  
1 n ASN 41  
1 n LEU 42  
1 n SER 43  
1 n ASN 44  
1 n TYR 45  
1 n TYR 46  
1 n ASP 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n VAL 51  
1 n ASN 52  
1 n ARG 53  
1 n GLU 54  
1 n SER 55  
1 n SER 56  
1 n SER 57  
1 n SER 58  
1 n GLN 59  
1 n ILE 60  
1 n LYS 61  
1 n LYS 62  
1 n ALA 63  
1 n PHE 64  
1 n ARG 65  
1 n GLU 66  
1 n LYS 67  
1 n ALA 68  
1 n LYS 69  
1 n GLN 70  
1 n LEU 71  
1 n HIS 72  
1 n PRO 73  
1 n ASP 74  
1 n ILE 75  
1 n ALA 76  
1 n GLY 77  
1 n SER 78  
1 n ASP 79  
1 n GLN 80  
1 n SER 81  
1 n GLU 82  
1 n ALA 83  
1 n MET 84  
1 n ARG 85  
1 n LYS 86  
1 n LEU 87  
1 n ILE 88  
1 n SER 89  
1 n ALA 90  
1 n TYR 91  
1 n GLU 92  
1 n ILE 93  
1 n LEU 94  
1 n SER 95  
1 n ASN 96  
1 n PRO 97  
1 n GLU 98  
1 n ARG 99  
1 n ARG 100 
1 n TYR 101 
1 n GLU 102 
1 n TYR 103 
1 n ASP 104 
1 n ARG 105 
1 n ALA 106 
1 n TYR 107 
1 n SER 108 
1 n ARG 109 
1 n PHE 110 
1 n VAL 111 
1 n LYS 112 
1 n LYS 113 
1 n ALA 114 
1 n GLY 115 
1 n PHE 116 
1 n ASN 117 
1 n TYR 118 
1 n ARG 119 
1 n THR 120 
1 n TRP 121 
1 n LEU 122 
1 n ASN 123 
1 n GLU 124 
1 n GLN 125 
1 n ASP 126 
1 n ASP 127 
1 n PRO 128 
1 n GLU 129 
1 n SER 130 
1 n GLN 131 
1 n ALA 132 
1 n LYS 133 
1 n LEU 134 
1 n VAL 135 
1 n PHE 136 
1 n PHE 137 
1 n GLU 138 
1 n LEU 139 
1 n LEU 140 
1 n HIS 141 
1 n LEU 142 
1 n GLN 143 
1 n GLU 144 
1 n GLU 145 
1 n GLN 146 
1 n ALA 147 
1 n ILE 148 
1 n ALA 149 
1 n VAL 150 
1 n TRP 151 
1 n ARG 152 
1 n LYS 153 
1 n ASN 154 
1 n GLY 155 
1 n GLY 156 
1 n LEU 157 
1 n ASP 158 
1 n PHE 159 
1 n LEU 160 
1 n LEU 161 
1 n ASN 162 
1 n LYS 163 
1 n TYR 164 
1 n LEU 165 
1 n ASP 166 
1 n LYS 167 
1 n GLU 168 
1 n ASP 169 
1 n TRP 170 
1 n MET 171 
1 n ASP 172 
1 n CYS 173 
1 n GLN 174 
1 n TYR 175 
1 n ILE 176 
1 n LEU 177 
1 n ALA 178 
1 n GLU 179 
1 n GLU 180 
1 n LEU 181 
1 n ASP 182 
1 n LYS 183 
1 n ARG 184 
1 n GLY 185 
1 n PHE 186 
1 n THR 187 
1 n TYR 188 
1 n GLU 189 
1 n ALA 190 
1 n PHE 191 
1 n ARG 192 
1 n LEU 193 
1 n SER 194 
1 n ALA 195 
1 n ALA 196 
1 n VAL 197 
1 n LEU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLU 201 
1 n ARG 202 
1 n ARG 203 
1 n ARG 204 
1 n PRO 205 
1 n TYR 206 
1 n PHE 207 
1 n LYS 208 
1 n ILE 209 
1 n PHE 210 
1 n THR 211 
1 n ALA 212 
1 n GLU 213 
1 n ILE 214 
1 n GLU 215 
1 n LYS 216 
1 n PHE 217 
1 n ILE 218 
1 n LYS 219 
1 n SER 220 
1 n ILE 221 
1 n VAL 222 
1 n ARG 223 
1 n GLN 224 
1 n LYS 225 
1 n LEU 226 
1 n LYS 227 
1 n HIS 228 
1 n GLN 229 
1 n VAL 230 
1 n ASP 231 
1 n LYS 232 
1 n GLU 233 
1 n THR 234 
1 n TRP 235 
1 n ILE 236 
1 n ASP 237 
1 n CYS 238 
1 n MET 239 
1 n GLU 240 
1 n THR 241 
1 n MET 242 
1 n VAL 243 
1 n SER 244 
1 n LEU 245 
1 n GLY 246 
1 n PHE 247 
1 n SER 248 
1 n ALA 249 
1 n ARG 250 
1 n ASP 251 
1 n GLU 252 
1 n LYS 253 
1 n ARG 254 
1 n TYR 255 
1 n MET 256 
1 n ARG 257 
1 n TYR 258 
1 n MET 259 
1 n ALA 260 
1 n ASP 261 
1 n THR 262 
1 n LEU 263 
1 n GLU 264 
1 n LYS 265 
1 n LEU 266 
1 n ARG 267 
1 n ALA 268 
#
_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 @ 2025-11-13 17:26:16)"
_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 73.71
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
#
_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   ? 15.895  8.945   49.139  1.00 13.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.746  8.121   47.923  1.00 18.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.549  8.678   47.158  1.00 19.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.426  8.440   47.574  1.00 18.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.572  6.637   48.299  1.00 17.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.543  5.726   47.557  1.00 15.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.719  4.086   48.309  1.00 14.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.153  3.300   47.828  1.00 12.36 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.779  9.546   46.167  1.00 15.70 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.708  10.157  45.354  1.00 20.42 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 13.400  9.217   44.187  1.00 20.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 14.275  8.980   43.359  1.00 19.29 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.123  11.553  44.837  1.00 19.55 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.809  12.695  45.812  1.00 17.39 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.211  14.059  45.217  1.00 16.19 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 13.764  15.218  46.115  1.00 13.97 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 14.134  16.542  45.552  1.00 13.12 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 12.190  8.686   44.155  1.00 15.25 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 11.637  8.000   42.983  1.00 17.75 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 11.146  9.089   42.030  1.00 18.07 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 10.279  9.874   42.395  1.00 17.39 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 10.515  7.028   43.405  1.00 16.83 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 9.893   6.319   42.205  1.00 14.58 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 11.068  5.953   44.360  1.00 15.67 3   A 1 
ATOM 25   N N   . MET A 1 4   ? 11.780  9.212   40.864  1.00 15.52 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? 11.262  10.024  39.766  1.00 18.19 4   A 1 
ATOM 27   C C   . MET A 1 4   ? 10.254  9.173   38.992  1.00 18.60 4   A 1 
ATOM 28   O O   . MET A 1 4   ? 10.646  8.278   38.246  1.00 18.33 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? 12.392  10.508  38.839  1.00 17.50 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? 13.169  11.703  39.405  1.00 15.29 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? 14.512  12.309  38.335  1.00 14.21 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? 13.575  12.932  36.912  1.00 13.38 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 8.977   9.460   39.181  1.00 15.83 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 7.928   9.052   38.247  1.00 17.91 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 8.170   9.768   36.913  1.00 17.89 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 8.114   10.992  36.821  1.00 17.49 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 6.540   9.386   38.823  1.00 17.46 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 6.125   8.371   39.898  1.00 15.90 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 4.802   8.711   40.598  1.00 15.23 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 4.153   7.748   41.072  1.00 13.72 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 4.501   9.916   40.723  1.00 15.33 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 8.513   9.005   35.889  1.00 17.31 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 8.400   9.471   34.508  1.00 21.29 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 6.959   9.229   34.080  1.00 21.07 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 6.574   8.082   33.868  1.00 20.00 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 9.395   8.758   33.582  1.00 19.99 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 10.774  9.432   33.588  1.00 17.95 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 11.681  8.778   32.541  1.00 16.67 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 13.003  9.540   32.429  1.00 15.13 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 13.864  8.974   31.370  1.00 14.22 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? 6.202   10.303  33.959  1.00 18.10 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? 4.923   10.317  33.256  1.00 20.23 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? 5.135   9.801   31.826  1.00 19.95 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? 5.691   10.478  30.959  1.00 19.57 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? 4.343   11.741  33.251  1.00 19.41 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? 3.847   12.175  34.641  1.00 17.65 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? 3.304   13.614  34.651  1.00 16.50 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? 2.439   13.893  35.508  1.00 14.98 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? 3.788   14.426  33.831  1.00 17.17 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 4.752   8.549   31.607  1.00 20.46 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 4.598   8.004   30.273  1.00 22.43 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 3.341   8.610   29.669  1.00 23.05 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 2.239   8.221   30.037  1.00 22.14 8   A 1 
ATOM 64   N N   . MET A 1 9   ? 3.512   9.562   28.762  1.00 20.69 9   A 1 
ATOM 65   C CA  . MET A 1 9   ? 2.443   10.022  27.884  1.00 22.00 9   A 1 
ATOM 66   C C   . MET A 1 9   ? 1.946   8.810   27.086  1.00 22.82 9   A 1 
ATOM 67   O O   . MET A 1 9   ? 2.566   8.397   26.105  1.00 22.49 9   A 1 
ATOM 68   C CB  . MET A 1 9   ? 2.953   11.159  26.980  1.00 21.26 9   A 1 
ATOM 69   C CG  . MET A 1 9   ? 2.186   12.464  27.164  1.00 19.14 9   A 1 
ATOM 70   S SD  . MET A 1 9   ? 2.881   13.886  26.286  1.00 17.64 9   A 1 
ATOM 71   C CE  . MET A 1 9   ? 2.452   13.480  24.575  1.00 16.55 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 0.858   8.197   27.548  1.00 23.66 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 0.106   7.222   26.756  1.00 24.47 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? -0.568  8.026   25.658  1.00 25.67 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? -1.594  8.661   25.874  1.00 24.94 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? -0.899  6.431   27.615  1.00 22.78 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? -1.684  5.427   26.760  1.00 19.86 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? -0.172  5.645   28.713  1.00 19.91 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? 0.070   8.066   24.499  1.00 25.77 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -0.516  8.660   23.305  1.00 27.14 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -1.728  7.810   22.942  1.00 27.99 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -1.590  6.651   22.553  1.00 27.41 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? 0.512   8.734   22.167  1.00 25.73 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -0.113  9.312   20.905  1.00 23.10 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? 1.699   9.629   22.560  1.00 23.35 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? -2.919  8.374   23.120  1.00 27.01 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? -4.151  7.726   22.719  1.00 28.58 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? -4.263  7.828   21.190  1.00 29.46 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? -4.605  8.871   20.634  1.00 28.77 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? -5.325  8.358   23.491  1.00 27.79 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? -6.606  7.563   23.350  1.00 25.36 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? -6.623  6.446   22.853  1.00 23.23 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? -7.706  8.104   23.796  1.00 22.94 12  A 1 
ATOM 94   N N   . TRP A 1 13  ? -3.916  6.744   20.509  1.00 29.91 13  A 1 
ATOM 95   C CA  . TRP A 1 13  ? -3.809  6.670   19.046  1.00 29.99 13  A 1 
ATOM 96   C C   . TRP A 1 13  ? -5.112  7.017   18.314  1.00 30.36 13  A 1 
ATOM 97   O O   . TRP A 1 13  ? -5.071  7.513   17.186  1.00 29.94 13  A 1 
ATOM 98   C CB  . TRP A 1 13  ? -3.322  5.269   18.679  1.00 28.37 13  A 1 
ATOM 99   C CG  . TRP A 1 13  ? -1.951  4.945   19.202  1.00 27.34 13  A 1 
ATOM 100  C CD1 . TRP A 1 13  ? -1.667  4.218   20.311  1.00 24.80 13  A 1 
ATOM 101  C CD2 . TRP A 1 13  ? -0.662  5.361   18.660  1.00 25.46 13  A 1 
ATOM 102  N NE1 . TRP A 1 13  ? -0.298  4.159   20.490  1.00 24.10 13  A 1 
ATOM 103  C CE2 . TRP A 1 13  ? 0.372   4.843   19.500  1.00 23.82 13  A 1 
ATOM 104  C CE3 . TRP A 1 13  ? -0.267  6.120   17.539  1.00 25.51 13  A 1 
ATOM 105  C CZ2 . TRP A 1 13  ? 1.728   5.069   19.239  1.00 24.35 13  A 1 
ATOM 106  C CZ3 . TRP A 1 13  ? 1.095   6.348   17.275  1.00 24.65 13  A 1 
ATOM 107  C CH2 . TRP A 1 13  ? 2.091   5.824   18.118  1.00 25.15 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -6.248  6.822   18.959  1.00 30.86 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -7.542  7.283   18.465  1.00 30.90 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -7.570  8.806   18.298  1.00 31.94 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -7.979  9.284   17.243  1.00 31.19 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -8.697  6.804   19.356  1.00 29.12 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -8.339  6.546   20.696  1.00 26.72 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? -7.070  9.589   19.253  1.00 31.35 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? -7.266  11.046  19.270  1.00 32.63 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? -6.435  11.796  18.210  1.00 32.94 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? -6.846  12.852  17.728  1.00 32.09 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? -6.998  11.577  20.690  1.00 31.90 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? -8.013  11.054  21.722  1.00 29.21 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? -9.153  10.719  21.323  1.00 26.91 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? -7.640  10.951  22.908  1.00 26.32 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -5.306  11.232  17.795  1.00 31.49 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -4.459  11.809  16.729  1.00 31.96 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -5.079  11.593  15.342  1.00 32.69 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -5.094  12.511  14.522  1.00 31.69 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -3.018  11.262  16.837  1.00 30.48 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -2.397  11.760  18.164  1.00 27.94 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -2.160  11.688  15.632  1.00 28.01 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -0.971  11.272  18.417  1.00 26.30 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? -5.667  10.428  15.100  1.00 32.80 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? -6.366  10.143  13.841  1.00 33.26 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? -7.660  10.963  13.709  1.00 33.77 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? -8.003  11.389  12.611  1.00 32.61 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? -6.632  8.629   13.748  1.00 31.61 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? -5.371  7.797   13.445  1.00 29.57 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? -5.652  6.317   13.702  1.00 27.12 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? -4.925  7.947   11.989  1.00 27.28 17  A 1 
ATOM 138  N N   . PHE A 1 18  ? -8.356  11.245  14.813  1.00 32.68 18  A 1 
ATOM 139  C CA  . PHE A 1 18  ? -9.646  11.950  14.791  1.00 33.22 18  A 1 
ATOM 140  C C   . PHE A 1 18  ? -9.569  13.442  14.427  1.00 34.01 18  A 1 
ATOM 141  O O   . PHE A 1 18  ? -10.583 13.992  13.992  1.00 31.63 18  A 1 
ATOM 142  C CB  . PHE A 1 18  ? -10.389 11.719  16.122  1.00 30.38 18  A 1 
ATOM 143  C CG  . PHE A 1 18  ? -11.217 10.444  16.139  1.00 27.94 18  A 1 
ATOM 144  C CD1 . PHE A 1 18  ? -12.388 10.357  15.376  1.00 25.30 18  A 1 
ATOM 145  C CD2 . PHE A 1 18  ? -10.798 9.324   16.879  1.00 25.82 18  A 1 
ATOM 146  C CE1 . PHE A 1 18  ? -13.110 9.150   15.316  1.00 24.49 18  A 1 
ATOM 147  C CE2 . PHE A 1 18  ? -11.515 8.114   16.818  1.00 24.06 18  A 1 
ATOM 148  C CZ  . PHE A 1 18  ? -12.663 8.024   16.024  1.00 24.49 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? -8.400  14.088  14.562  1.00 35.35 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? -8.242  15.540  14.391  1.00 36.76 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? -7.507  15.978  13.110  1.00 36.86 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? -7.323  17.175  12.895  1.00 34.94 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? -7.608  16.107  15.670  1.00 35.16 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? -8.569  16.097  16.842  1.00 32.19 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? -9.749  16.387  16.726  1.00 29.71 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? -8.101  15.789  18.026  1.00 28.98 19  A 1 
ATOM 157  N N   . SER A 1 20  ? -7.120  15.050  12.230  1.00 37.44 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? -6.523  15.410  10.937  1.00 38.59 20  A 1 
ATOM 159  C C   . SER A 1 20  ? -7.602  15.836  9.924   1.00 39.66 20  A 1 
ATOM 160  O O   . SER A 1 20  ? -8.602  15.127  9.772   1.00 38.14 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? -5.693  14.243  10.400  1.00 36.28 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? -5.262  14.505  9.074   1.00 32.97 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? -7.401  16.922  9.157   1.00 41.11 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? -8.272  17.277  8.029   1.00 42.65 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? -8.416  16.143  6.999   1.00 43.96 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? -9.456  16.015  6.352   1.00 42.63 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? -7.625  18.513  7.387   1.00 40.80 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? -6.787  19.118  8.511   1.00 39.85 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? -6.335  17.900  9.311   1.00 42.11 21  A 1 
ATOM 170  N N   . HIS A 1 22  ? -7.393  15.296  6.876   1.00 41.86 22  A 1 
ATOM 171  C CA  . HIS A 1 22  ? -7.428  14.090  6.054   1.00 43.58 22  A 1 
ATOM 172  C C   . HIS A 1 22  ? -8.313  13.016  6.696   1.00 44.37 22  A 1 
ATOM 173  O O   . HIS A 1 22  ? -9.176  12.464  6.023   1.00 43.01 22  A 1 
ATOM 174  C CB  . HIS A 1 22  ? -6.001  13.594  5.791   1.00 42.09 22  A 1 
ATOM 175  C CG  . HIS A 1 22  ? -5.173  14.598  5.024   1.00 38.44 22  A 1 
ATOM 176  N ND1 . HIS A 1 22  ? -5.283  14.889  3.683   1.00 36.22 22  A 1 
ATOM 177  C CD2 . HIS A 1 22  ? -4.194  15.409  5.537   1.00 35.23 22  A 1 
ATOM 178  C CE1 . HIS A 1 22  ? -4.388  15.856  3.398   1.00 34.38 22  A 1 
ATOM 179  N NE2 . HIS A 1 22  ? -3.710  16.208  4.499   1.00 33.42 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -8.207  12.785  8.008   1.00 40.97 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -9.012  11.786  8.717   1.00 41.51 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -10.525 12.044  8.602   1.00 42.45 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -11.311 11.104  8.499   1.00 41.36 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -8.587  11.763  10.183  1.00 39.58 23  A 1 
ATOM 185  N N   . GLU A 1 24  ? -10.951 13.302  8.557   1.00 42.77 24  A 1 
ATOM 186  C CA  . GLU A 1 24  ? -12.362 13.650  8.365   1.00 43.87 24  A 1 
ATOM 187  C C   . GLU A 1 24  ? -12.863 13.329  6.941   1.00 45.21 24  A 1 
ATOM 188  O O   . GLU A 1 24  ? -14.012 12.917  6.765   1.00 44.20 24  A 1 
ATOM 189  C CB  . GLU A 1 24  ? -12.566 15.117  8.754   1.00 43.29 24  A 1 
ATOM 190  C CG  . GLU A 1 24  ? -14.050 15.428  8.964   1.00 38.38 24  A 1 
ATOM 191  C CD  . GLU A 1 24  ? -14.267 16.588  9.932   1.00 35.72 24  A 1 
ATOM 192  O OE1 . GLU A 1 24  ? -14.976 16.309  10.930  1.00 33.39 24  A 1 
ATOM 193  O OE2 . GLU A 1 24  ? -13.717 17.671  9.691   1.00 33.18 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -11.986 13.435  5.948   1.00 43.14 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -12.252 13.087  4.542   1.00 44.08 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -12.293 11.567  4.323   1.00 44.94 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -13.184 11.073  3.641   1.00 43.27 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? -11.199 13.798  3.680   1.00 42.60 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? -11.670 14.016  2.241   1.00 37.93 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? -10.614 14.757  1.407   1.00 35.55 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? -10.413 16.162  1.842   1.00 33.91 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? -9.771  17.098  1.152   1.00 31.47 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? -9.219  16.858  -0.003  1.00 30.56 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? -9.673  18.304  1.614   1.00 29.95 25  A 1 
ATOM 205  N N   . TYR A 1 26  ? -11.414 10.842  5.007   1.00 40.94 26  A 1 
ATOM 206  C CA  . TYR A 1 26  ? -11.311 9.375   4.960   1.00 41.70 26  A 1 
ATOM 207  C C   . TYR A 1 26  ? -12.219 8.640   5.969   1.00 42.18 26  A 1 
ATOM 208  O O   . TYR A 1 26  ? -12.314 7.417   5.945   1.00 40.90 26  A 1 
ATOM 209  C CB  . TYR A 1 26  ? -9.837  8.983   5.105   1.00 39.99 26  A 1 
ATOM 210  C CG  . TYR A 1 26  ? -8.976  9.394   3.916   1.00 36.93 26  A 1 
ATOM 211  C CD1 . TYR A 1 26  ? -9.123  8.724   2.686   1.00 34.83 26  A 1 
ATOM 212  C CD2 . TYR A 1 26  ? -8.042  10.441  4.032   1.00 34.59 26  A 1 
ATOM 213  C CE1 . TYR A 1 26  ? -8.350  9.115   1.574   1.00 32.86 26  A 1 
ATOM 214  C CE2 . TYR A 1 26  ? -7.270  10.836  2.918   1.00 32.54 26  A 1 
ATOM 215  C CZ  . TYR A 1 26  ? -7.427  10.176  1.690   1.00 33.59 26  A 1 
ATOM 216  O OH  . TYR A 1 26  ? -6.694  10.562  0.617   1.00 32.10 26  A 1 
ATOM 217  N N   . ARG A 1 27  ? -12.967 9.363   6.809   1.00 37.62 27  A 1 
ATOM 218  C CA  . ARG A 1 27  ? -13.877 8.790   7.839   1.00 37.86 27  A 1 
ATOM 219  C C   . ARG A 1 27  ? -14.972 7.862   7.266   1.00 38.95 27  A 1 
ATOM 220  O O   . ARG A 1 27  ? -15.590 7.113   8.016   1.00 36.97 27  A 1 
ATOM 221  C CB  . ARG A 1 27  ? -14.484 9.951   8.654   1.00 35.96 27  A 1 
ATOM 222  C CG  . ARG A 1 27  ? -14.869 9.590   10.088  1.00 32.36 27  A 1 
ATOM 223  C CD  . ARG A 1 27  ? -15.530 10.768  10.838  1.00 30.35 27  A 1 
ATOM 224  N NE  . ARG A 1 27  ? -14.559 11.771  11.339  1.00 28.81 27  A 1 
ATOM 225  C CZ  . ARG A 1 27  ? -14.813 13.041  11.663  1.00 26.46 27  A 1 
ATOM 226  N NH1 . ARG A 1 27  ? -15.989 13.572  11.561  1.00 25.87 27  A 1 
ATOM 227  N NH2 . ARG A 1 27  ? -13.877 13.818  12.100  1.00 25.25 27  A 1 
ATOM 228  N N   . LYS A 1 28  ? -15.222 7.916   5.953   1.00 37.19 28  A 1 
ATOM 229  C CA  . LYS A 1 28  ? -16.233 7.107   5.252   1.00 37.03 28  A 1 
ATOM 230  C C   . LYS A 1 28  ? -15.690 5.860   4.539   1.00 37.49 28  A 1 
ATOM 231  O O   . LYS A 1 28  ? -16.498 5.045   4.099   1.00 36.02 28  A 1 
ATOM 232  C CB  . LYS A 1 28  ? -17.048 7.998   4.305   1.00 34.70 28  A 1 
ATOM 233  C CG  . LYS A 1 28  ? -17.982 8.942   5.085   1.00 31.82 28  A 1 
ATOM 234  C CD  . LYS A 1 28  ? -18.890 9.725   4.126   1.00 29.91 28  A 1 
ATOM 235  C CE  . LYS A 1 28  ? -19.843 10.614  4.932   1.00 27.40 28  A 1 
ATOM 236  N NZ  . LYS A 1 28  ? -20.737 11.409  4.046   1.00 25.17 28  A 1 
ATOM 237  N N   . THR A 1 29  ? -14.382 5.688   4.445   1.00 35.84 29  A 1 
ATOM 238  C CA  . THR A 1 29  ? -13.751 4.567   3.738   1.00 35.92 29  A 1 
ATOM 239  C C   . THR A 1 29  ? -12.916 3.710   4.687   1.00 36.59 29  A 1 
ATOM 240  O O   . THR A 1 29  ? -11.713 3.852   4.767   1.00 35.42 29  A 1 
ATOM 241  C CB  . THR A 1 29  ? -12.925 5.073   2.537   1.00 33.83 29  A 1 
ATOM 242  O OG1 . THR A 1 29  ? -12.220 6.248   2.871   1.00 31.68 29  A 1 
ATOM 243  C CG2 . THR A 1 29  ? -13.824 5.431   1.357   1.00 31.27 29  A 1 
ATOM 244  N N   . ASN A 1 30  ? -13.561 2.833   5.417   1.00 32.62 30  A 1 
ATOM 245  C CA  . ASN A 1 30  ? -13.023 1.606   6.053   1.00 33.35 30  A 1 
ATOM 246  C C   . ASN A 1 30  ? -11.722 1.661   6.907   1.00 34.39 30  A 1 
ATOM 247  O O   . ASN A 1 30  ? -11.270 0.624   7.400   1.00 33.20 30  A 1 
ATOM 248  C CB  . ASN A 1 30  ? -12.998 0.484   4.994   1.00 31.37 30  A 1 
ATOM 249  C CG  . ASN A 1 30  ? -13.777 -0.759  5.389   1.00 28.76 30  A 1 
ATOM 250  O OD1 . ASN A 1 30  ? -14.521 -0.789  6.359   1.00 26.46 30  A 1 
ATOM 251  N ND2 . ASN A 1 30  ? -13.665 -1.815  4.619   1.00 25.86 30  A 1 
ATOM 252  N N   . TRP A 1 31  ? -11.157 2.836   7.179   1.00 33.56 31  A 1 
ATOM 253  C CA  . TRP A 1 31  ? -9.896  3.052   7.921   1.00 32.98 31  A 1 
ATOM 254  C C   . TRP A 1 31  ? -9.867  2.455   9.331   1.00 33.45 31  A 1 
ATOM 255  O O   . TRP A 1 31  ? -8.829  2.003   9.818   1.00 32.39 31  A 1 
ATOM 256  C CB  . TRP A 1 31  ? -9.662  4.558   8.016   1.00 31.14 31  A 1 
ATOM 257  C CG  . TRP A 1 31  ? -9.258  5.165   6.722   1.00 30.41 31  A 1 
ATOM 258  C CD1 . TRP A 1 31  ? -10.052 5.799   5.836   1.00 28.00 31  A 1 
ATOM 259  C CD2 . TRP A 1 31  ? -7.928  5.158   6.133   1.00 28.42 31  A 1 
ATOM 260  N NE1 . TRP A 1 31  ? -9.307  6.175   4.746   1.00 27.16 31  A 1 
ATOM 261  C CE2 . TRP A 1 31  ? -7.995  5.812   4.876   1.00 26.04 31  A 1 
ATOM 262  C CE3 . TRP A 1 31  ? -6.681  4.671   6.546   1.00 28.08 31  A 1 
ATOM 263  C CZ2 . TRP A 1 31  ? -6.869  5.983   4.063   1.00 26.79 31  A 1 
ATOM 264  C CZ3 . TRP A 1 31  ? -5.541  4.830   5.734   1.00 27.49 31  A 1 
ATOM 265  C CH2 . TRP A 1 31  ? -5.634  5.487   4.493   1.00 27.65 31  A 1 
ATOM 266  N N   . ARG A 1 32  ? -11.014 2.398   9.986   1.00 29.15 32  A 1 
ATOM 267  C CA  . ARG A 1 32  ? -11.160 1.825   11.331  1.00 29.52 32  A 1 
ATOM 268  C C   . ARG A 1 32  ? -10.876 0.313   11.357  1.00 30.15 32  A 1 
ATOM 269  O O   . ARG A 1 32  ? -10.448 -0.198  12.380  1.00 28.97 32  A 1 
ATOM 270  C CB  . ARG A 1 32  ? -12.555 2.185   11.852  1.00 27.13 32  A 1 
ATOM 271  C CG  . ARG A 1 32  ? -12.720 1.950   13.354  1.00 24.32 32  A 1 
ATOM 272  C CD  . ARG A 1 32  ? -14.055 2.521   13.841  1.00 22.18 32  A 1 
ATOM 273  N NE  . ARG A 1 32  ? -14.423 1.974   15.154  1.00 21.06 32  A 1 
ATOM 274  C CZ  . ARG A 1 32  ? -15.528 2.226   15.826  1.00 19.66 32  A 1 
ATOM 275  N NH1 . ARG A 1 32  ? -16.416 3.086   15.413  1.00 19.31 32  A 1 
ATOM 276  N NH2 . ARG A 1 32  ? -15.767 1.598   16.944  1.00 19.70 32  A 1 
ATOM 277  N N   . ILE A 1 33  ? -11.089 -0.378  10.240  1.00 28.24 33  A 1 
ATOM 278  C CA  . ILE A 1 33  ? -10.835 -1.821  10.116  1.00 27.97 33  A 1 
ATOM 279  C C   . ILE A 1 33  ? -9.364  -2.074  9.756   1.00 28.89 33  A 1 
ATOM 280  O O   . ILE A 1 33  ? -8.753  -2.970  10.331  1.00 28.13 33  A 1 
ATOM 281  C CB  . ILE A 1 33  ? -11.843 -2.452  9.125   1.00 25.95 33  A 1 
ATOM 282  C CG1 . ILE A 1 33  ? -13.284 -2.287  9.676   1.00 23.94 33  A 1 
ATOM 283  C CG2 . ILE A 1 33  ? -11.528 -3.934  8.878   1.00 23.50 33  A 1 
ATOM 284  C CD1 . ILE A 1 33  ? -14.394 -2.776  8.735   1.00 22.07 33  A 1 
ATOM 285  N N   . MET A 1 34  ? -8.756  -1.253  8.899   1.00 33.07 34  A 1 
ATOM 286  C CA  . MET A 1 34  ? -7.388  -1.460  8.403   1.00 32.55 34  A 1 
ATOM 287  C C   . MET A 1 34  ? -6.311  -1.210  9.478   1.00 33.72 34  A 1 
ATOM 288  O O   . MET A 1 34  ? -5.381  -2.002  9.626   1.00 32.35 34  A 1 
ATOM 289  C CB  . MET A 1 34  ? -7.192  -0.575  7.164   1.00 30.17 34  A 1 
ATOM 290  C CG  . MET A 1 34  ? -6.080  -1.089  6.254   1.00 26.99 34  A 1 
ATOM 291  S SD  . MET A 1 34  ? -6.040  -0.235  4.658   1.00 24.84 34  A 1 
ATOM 292  C CE  . MET A 1 34  ? -5.284  1.334   5.142   1.00 23.29 34  A 1 
ATOM 293  N N   . PHE A 1 35  ? -6.466  -0.173  10.304  1.00 31.15 35  A 1 
ATOM 294  C CA  . PHE A 1 35  ? -5.515  0.128   11.384  1.00 31.20 35  A 1 
ATOM 295  C C   . PHE A 1 35  ? -5.677  -0.767  12.611  1.00 31.93 35  A 1 
ATOM 296  O O   . PHE A 1 35  ? -4.675  -1.177  13.199  1.00 30.25 35  A 1 
ATOM 297  C CB  . PHE A 1 35  ? -5.580  1.612   11.757  1.00 28.75 35  A 1 
ATOM 298  C CG  . PHE A 1 35  ? -4.467  2.380   11.083  1.00 26.35 35  A 1 
ATOM 299  C CD1 . PHE A 1 35  ? -3.209  2.476   11.710  1.00 24.02 35  A 1 
ATOM 300  C CD2 . PHE A 1 35  ? -4.656  2.897   9.796   1.00 24.34 35  A 1 
ATOM 301  C CE1 . PHE A 1 35  ? -2.136  3.066   11.045  1.00 23.24 35  A 1 
ATOM 302  C CE2 . PHE A 1 35  ? -3.574  3.486   9.130   1.00 23.25 35  A 1 
ATOM 303  C CZ  . PHE A 1 35  ? -2.316  3.558   9.754   1.00 23.61 35  A 1 
ATOM 304  N N   . MET A 1 36  ? -6.905  -1.124  12.989  1.00 30.05 36  A 1 
ATOM 305  C CA  . MET A 1 36  ? -7.113  -2.073  14.088  1.00 29.72 36  A 1 
ATOM 306  C C   . MET A 1 36  ? -6.657  -3.482  13.693  1.00 31.28 36  A 1 
ATOM 307  O O   . MET A 1 36  ? -6.001  -4.143  14.495  1.00 29.83 36  A 1 
ATOM 308  C CB  . MET A 1 36  ? -8.565  -2.049  14.586  1.00 26.43 36  A 1 
ATOM 309  C CG  . MET A 1 36  ? -8.881  -0.747  15.337  1.00 23.15 36  A 1 
ATOM 310  S SD  . MET A 1 36  ? -10.561 -0.641  16.038  1.00 20.73 36  A 1 
ATOM 311  C CE  . MET A 1 36  ? -10.380 -1.789  17.428  1.00 19.33 36  A 1 
ATOM 312  N N   . HIS A 1 37  ? -6.880  -3.934  12.461  1.00 32.73 37  A 1 
ATOM 313  C CA  . HIS A 1 37  ? -6.415  -5.259  12.028  1.00 33.35 37  A 1 
ATOM 314  C C   . HIS A 1 37  ? -4.891  -5.385  11.957  1.00 34.43 37  A 1 
ATOM 315  O O   . HIS A 1 37  ? -4.370  -6.457  12.254  1.00 32.56 37  A 1 
ATOM 316  C CB  . HIS A 1 37  ? -7.054  -5.659  10.690  1.00 30.62 37  A 1 
ATOM 317  C CG  . HIS A 1 37  ? -8.374  -6.364  10.868  1.00 27.88 37  A 1 
ATOM 318  N ND1 . HIS A 1 37  ? -9.486  -5.871  11.503  1.00 25.12 37  A 1 
ATOM 319  C CD2 . HIS A 1 37  ? -8.677  -7.642  10.469  1.00 24.87 37  A 1 
ATOM 320  C CE1 . HIS A 1 37  ? -10.429 -6.826  11.494  1.00 23.58 37  A 1 
ATOM 321  N NE2 . HIS A 1 37  ? -9.983  -7.925  10.873  1.00 23.12 37  A 1 
ATOM 322  N N   . ASN A 1 38  ? -4.145  -4.330  11.620  1.00 35.47 38  A 1 
ATOM 323  C CA  . ASN A 1 38  ? -2.684  -4.420  11.503  1.00 36.87 38  A 1 
ATOM 324  C C   . ASN A 1 38  ? -1.927  -4.302  12.838  1.00 37.94 38  A 1 
ATOM 325  O O   . ASN A 1 38  ? -0.783  -4.749  12.922  1.00 36.20 38  A 1 
ATOM 326  C CB  . ASN A 1 38  ? -2.188  -3.422  10.444  1.00 34.60 38  A 1 
ATOM 327  C CG  . ASN A 1 38  ? -2.071  -4.051  9.067   1.00 31.45 38  A 1 
ATOM 328  O OD1 . ASN A 1 38  ? -1.813  -5.234  8.913   1.00 29.14 38  A 1 
ATOM 329  N ND2 . ASN A 1 38  ? -2.226  -3.286  8.019   1.00 27.99 38  A 1 
ATOM 330  N N   . THR A 1 39  ? -2.531  -3.748  13.884  1.00 33.46 39  A 1 
ATOM 331  C CA  . THR A 1 39  ? -1.917  -3.671  15.223  1.00 33.77 39  A 1 
ATOM 332  C C   . THR A 1 39  ? -2.474  -4.700  16.210  1.00 34.69 39  A 1 
ATOM 333  O O   . THR A 1 39  ? -1.747  -5.126  17.102  1.00 33.15 39  A 1 
ATOM 334  C CB  . THR A 1 39  ? -1.992  -2.253  15.806  1.00 31.97 39  A 1 
ATOM 335  O OG1 . THR A 1 39  ? -3.305  -1.750  15.740  1.00 30.09 39  A 1 
ATOM 336  C CG2 . THR A 1 39  ? -1.098  -1.281  15.034  1.00 29.42 39  A 1 
ATOM 337  N N   . GLU A 1 40  ? -3.708  -5.173  16.022  1.00 33.43 40  A 1 
ATOM 338  C CA  . GLU A 1 40  ? -4.339  -6.188  16.885  1.00 34.01 40  A 1 
ATOM 339  C C   . GLU A 1 40  ? -4.254  -7.623  16.316  1.00 35.73 40  A 1 
ATOM 340  O O   . GLU A 1 40  ? -4.393  -8.581  17.076  1.00 34.20 40  A 1 
ATOM 341  C CB  . GLU A 1 40  ? -5.793  -5.796  17.207  1.00 31.20 40  A 1 
ATOM 342  C CG  . GLU A 1 40  ? -5.896  -4.498  18.031  1.00 27.34 40  A 1 
ATOM 343  C CD  . GLU A 1 40  ? -7.337  -4.134  18.449  1.00 24.73 40  A 1 
ATOM 344  O OE1 . GLU A 1 40  ? -7.479  -3.378  19.435  1.00 22.17 40  A 1 
ATOM 345  O OE2 . GLU A 1 40  ? -8.299  -4.575  17.781  1.00 23.06 40  A 1 
ATOM 346  N N   . ASN A 1 41  ? -3.975  -7.812  15.023  1.00 37.05 41  A 1 
ATOM 347  C CA  . ASN A 1 41  ? -3.892  -9.137  14.378  1.00 38.02 41  A 1 
ATOM 348  C C   . ASN A 1 41  ? -2.560  -9.408  13.656  1.00 39.05 41  A 1 
ATOM 349  O O   . ASN A 1 41  ? -2.540  -10.010 12.576  1.00 36.92 41  A 1 
ATOM 350  C CB  . ASN A 1 41  ? -5.113  -9.387  13.471  1.00 36.08 41  A 1 
ATOM 351  C CG  . ASN A 1 41  ? -6.377  -9.738  14.218  1.00 32.32 41  A 1 
ATOM 352  O OD1 . ASN A 1 41  ? -6.396  -10.578 15.097  1.00 29.58 41  A 1 
ATOM 353  N ND2 . ASN A 1 41  ? -7.491  -9.169  13.836  1.00 27.83 41  A 1 
ATOM 354  N N   . LEU A 1 42  ? -1.432  -9.097  14.267  1.00 43.44 42  A 1 
ATOM 355  C CA  . LEU A 1 42  ? -0.234  -9.911  14.049  1.00 44.73 42  A 1 
ATOM 356  C C   . LEU A 1 42  ? -0.461  -11.269 14.729  1.00 47.69 42  A 1 
ATOM 357  O O   . LEU A 1 42  ? 0.136   -11.579 15.757  1.00 45.60 42  A 1 
ATOM 358  C CB  . LEU A 1 42  ? 1.039   -9.160  14.504  1.00 40.92 42  A 1 
ATOM 359  C CG  . LEU A 1 42  ? 1.815   -8.570  13.310  1.00 37.24 42  A 1 
ATOM 360  C CD1 . LEU A 1 42  ? 2.514   -7.285  13.711  1.00 33.55 42  A 1 
ATOM 361  C CD2 . LEU A 1 42  ? 2.879   -9.556  12.808  1.00 33.13 42  A 1 
ATOM 362  N N   . SER A 1 43  ? -1.379  -12.069 14.157  1.00 51.92 43  A 1 
ATOM 363  C CA  . SER A 1 43  ? -1.587  -13.449 14.579  1.00 54.13 43  A 1 
ATOM 364  C C   . SER A 1 43  ? -0.254  -14.167 14.408  1.00 57.57 43  A 1 
ATOM 365  O O   . SER A 1 43  ? 0.199   -14.415 13.285  1.00 55.09 43  A 1 
ATOM 366  C CB  . SER A 1 43  ? -2.711  -14.119 13.783  1.00 50.17 43  A 1 
ATOM 367  O OG  . SER A 1 43  ? -2.444  -14.110 12.397  1.00 45.19 43  A 1 
ATOM 368  N N   . ASN A 1 44  ? 0.412   -14.431 15.524  1.00 67.40 44  A 1 
ATOM 369  C CA  . ASN A 1 44  ? 1.632   -15.210 15.486  1.00 70.16 44  A 1 
ATOM 370  C C   . ASN A 1 44  ? 1.316   -16.621 14.958  1.00 75.02 44  A 1 
ATOM 371  O O   . ASN A 1 44  ? 0.156   -17.040 14.889  1.00 75.05 44  A 1 
ATOM 372  C CB  . ASN A 1 44  ? 2.319   -15.133 16.869  1.00 65.39 44  A 1 
ATOM 373  C CG  . ASN A 1 44  ? 1.561   -15.865 17.955  1.00 57.95 44  A 1 
ATOM 374  O OD1 . ASN A 1 44  ? 1.245   -17.029 17.817  1.00 54.08 44  A 1 
ATOM 375  N ND2 . ASN A 1 44  ? 1.280   -15.243 19.071  1.00 52.54 44  A 1 
ATOM 376  N N   . TYR A 1 45  ? 2.315   -17.376 14.559  1.00 79.16 45  A 1 
ATOM 377  C CA  . TYR A 1 45  ? 2.079   -18.704 13.976  1.00 81.90 45  A 1 
ATOM 378  C C   . TYR A 1 45  ? 1.371   -19.683 14.926  1.00 84.77 45  A 1 
ATOM 379  O O   . TYR A 1 45  ? 0.696   -20.606 14.466  1.00 84.23 45  A 1 
ATOM 380  C CB  . TYR A 1 45  ? 3.403   -19.277 13.479  1.00 79.91 45  A 1 
ATOM 381  C CG  . TYR A 1 45  ? 4.039   -18.565 12.301  1.00 76.97 45  A 1 
ATOM 382  C CD1 . TYR A 1 45  ? 3.257   -17.902 11.332  1.00 71.09 45  A 1 
ATOM 383  C CD2 . TYR A 1 45  ? 5.434   -18.614 12.144  1.00 68.63 45  A 1 
ATOM 384  C CE1 . TYR A 1 45  ? 3.865   -17.288 10.222  1.00 66.69 45  A 1 
ATOM 385  C CE2 . TYR A 1 45  ? 6.045   -18.009 11.034  1.00 67.02 45  A 1 
ATOM 386  C CZ  . TYR A 1 45  ? 5.262   -17.345 10.069  1.00 69.05 45  A 1 
ATOM 387  O OH  . TYR A 1 45  ? 5.853   -16.769 8.990   1.00 66.34 45  A 1 
ATOM 388  N N   . TYR A 1 46  ? 1.469   -19.458 16.233  1.00 81.74 46  A 1 
ATOM 389  C CA  . TYR A 1 46  ? 0.721   -20.215 17.232  1.00 83.96 46  A 1 
ATOM 390  C C   . TYR A 1 46  ? -0.770  -19.861 17.194  1.00 85.34 46  A 1 
ATOM 391  O O   . TYR A 1 46  ? -1.602  -20.771 17.162  1.00 84.36 46  A 1 
ATOM 392  C CB  . TYR A 1 46  ? 1.321   -19.979 18.622  1.00 84.31 46  A 1 
ATOM 393  C CG  . TYR A 1 46  ? 2.756   -20.437 18.761  1.00 84.47 46  A 1 
ATOM 394  C CD1 . TYR A 1 46  ? 3.019   -21.798 18.999  1.00 80.36 46  A 1 
ATOM 395  C CD2 . TYR A 1 46  ? 3.822   -19.523 18.645  1.00 79.92 46  A 1 
ATOM 396  C CE1 . TYR A 1 46  ? 4.342   -22.249 19.127  1.00 78.70 46  A 1 
ATOM 397  C CE2 . TYR A 1 46  ? 5.149   -19.973 18.769  1.00 78.19 46  A 1 
ATOM 398  C CZ  . TYR A 1 46  ? 5.411   -21.339 19.014  1.00 82.55 46  A 1 
ATOM 399  O OH  . TYR A 1 46  ? 6.682   -21.789 19.145  1.00 80.27 46  A 1 
ATOM 400  N N   . ASP A 1 47  ? -1.111  -18.579 17.086  1.00 83.31 47  A 1 
ATOM 401  C CA  . ASP A 1 47  ? -2.493  -18.105 16.962  1.00 82.27 47  A 1 
ATOM 402  C C   . ASP A 1 47  ? -3.124  -18.571 15.643  1.00 84.20 47  A 1 
ATOM 403  O O   . ASP A 1 47  ? -4.263  -19.047 15.626  1.00 83.31 47  A 1 
ATOM 404  C CB  . ASP A 1 47  ? -2.552  -16.570 17.044  1.00 78.53 47  A 1 
ATOM 405  C CG  . ASP A 1 47  ? -1.968  -15.978 18.325  1.00 72.61 47  A 1 
ATOM 406  O OD1 . ASP A 1 47  ? -1.966  -16.671 19.364  1.00 68.44 47  A 1 
ATOM 407  O OD2 . ASP A 1 47  ? -1.438  -14.849 18.230  1.00 66.21 47  A 1 
ATOM 408  N N   . LEU A 1 48  ? -2.364  -18.537 14.535  1.00 80.91 48  A 1 
ATOM 409  C CA  . LEU A 1 48  ? -2.800  -19.076 13.243  1.00 82.36 48  A 1 
ATOM 410  C C   . LEU A 1 48  ? -3.158  -20.558 13.336  1.00 85.05 48  A 1 
ATOM 411  O O   . LEU A 1 48  ? -4.146  -20.982 12.737  1.00 84.39 48  A 1 
ATOM 412  C CB  . LEU A 1 48  ? -1.707  -18.873 12.180  1.00 79.93 48  A 1 
ATOM 413  C CG  . LEU A 1 48  ? -1.647  -17.455 11.591  1.00 73.15 48  A 1 
ATOM 414  C CD1 . LEU A 1 48  ? -0.431  -17.338 10.675  1.00 67.25 48  A 1 
ATOM 415  C CD2 . LEU A 1 48  ? -2.890  -17.136 10.752  1.00 64.87 48  A 1 
ATOM 416  N N   . LEU A 1 49  ? -2.401  -21.343 14.091  1.00 85.86 49  A 1 
ATOM 417  C CA  . LEU A 1 49  ? -2.713  -22.755 14.331  1.00 88.01 49  A 1 
ATOM 418  C C   . LEU A 1 49  ? -3.704  -22.969 15.489  1.00 89.44 49  A 1 
ATOM 419  O O   . LEU A 1 49  ? -4.274  -24.049 15.592  1.00 88.65 49  A 1 
ATOM 420  C CB  . LEU A 1 49  ? -1.403  -23.537 14.508  1.00 88.61 49  A 1 
ATOM 421  C CG  . LEU A 1 49  ? -0.632  -23.718 13.187  1.00 86.41 49  A 1 
ATOM 422  C CD1 . LEU A 1 49  ? 0.730   -24.332 13.468  1.00 77.73 49  A 1 
ATOM 423  C CD2 . LEU A 1 49  ? -1.358  -24.665 12.227  1.00 77.04 49  A 1 
ATOM 424  N N   . GLY A 1 50  ? -3.960  -21.956 16.321  1.00 88.20 50  A 1 
ATOM 425  C CA  . GLY A 1 50  ? -4.797  -22.064 17.518  1.00 88.73 50  A 1 
ATOM 426  C C   . GLY A 1 50  ? -4.166  -22.952 18.591  1.00 90.24 50  A 1 
ATOM 427  O O   . GLY A 1 50  ? -4.860  -23.745 19.218  1.00 87.96 50  A 1 
ATOM 428  N N   . VAL A 1 51  ? -2.842  -22.874 18.746  1.00 88.24 51  A 1 
ATOM 429  C CA  . VAL A 1 51  ? -2.070  -23.667 19.713  1.00 88.06 51  A 1 
ATOM 430  C C   . VAL A 1 51  ? -1.222  -22.766 20.603  1.00 86.79 51  A 1 
ATOM 431  O O   . VAL A 1 51  ? -0.819  -21.678 20.203  1.00 84.10 51  A 1 
ATOM 432  C CB  . VAL A 1 51  ? -1.189  -24.726 19.026  1.00 88.66 51  A 1 
ATOM 433  C CG1 . VAL A 1 51  ? -2.029  -25.753 18.269  1.00 82.43 51  A 1 
ATOM 434  C CG2 . VAL A 1 51  ? -0.150  -24.141 18.065  1.00 81.63 51  A 1 
ATOM 435  N N   . ASN A 1 52  ? -0.890  -23.249 21.799  1.00 87.40 52  A 1 
ATOM 436  C CA  . ASN A 1 52  ? -0.006  -22.524 22.704  1.00 86.24 52  A 1 
ATOM 437  C C   . ASN A 1 52  ? 1.467   -22.745 22.340  1.00 86.34 52  A 1 
ATOM 438  O O   . ASN A 1 52  ? 1.843   -23.756 21.743  1.00 84.16 52  A 1 
ATOM 439  C CB  . ASN A 1 52  ? -0.309  -22.938 24.153  1.00 82.81 52  A 1 
ATOM 440  C CG  . ASN A 1 52  ? -1.694  -22.503 24.597  1.00 75.74 52  A 1 
ATOM 441  O OD1 . ASN A 1 52  ? -2.268  -21.567 24.082  1.00 67.84 52  A 1 
ATOM 442  N ND2 . ASN A 1 52  ? -2.277  -23.166 25.561  1.00 65.92 52  A 1 
ATOM 443  N N   . ARG A 1 53  ? 2.328   -21.838 22.790  1.00 85.53 53  A 1 
ATOM 444  C CA  . ARG A 1 53  ? 3.779   -21.900 22.555  1.00 84.26 53  A 1 
ATOM 445  C C   . ARG A 1 53  ? 4.434   -23.174 23.108  1.00 86.23 53  A 1 
ATOM 446  O O   . ARG A 1 53  ? 5.401   -23.671 22.540  1.00 82.61 53  A 1 
ATOM 447  C CB  . ARG A 1 53  ? 4.406   -20.635 23.145  1.00 80.16 53  A 1 
ATOM 448  C CG  . ARG A 1 53  ? 5.841   -20.437 22.655  1.00 72.69 53  A 1 
ATOM 449  C CD  . ARG A 1 53  ? 6.364   -19.094 23.143  1.00 68.96 53  A 1 
ATOM 450  N NE  . ARG A 1 53  ? 7.720   -18.858 22.632  1.00 61.76 53  A 1 
ATOM 451  C CZ  . ARG A 1 53  ? 8.570   -17.962 23.074  1.00 55.56 53  A 1 
ATOM 452  N NH1 . ARG A 1 53  ? 8.286   -17.146 24.052  1.00 52.50 53  A 1 
ATOM 453  N NH2 . ARG A 1 53  ? 9.739   -17.877 22.527  1.00 50.76 53  A 1 
ATOM 454  N N   . GLU A 1 54  ? 3.869   -23.736 24.158  1.00 81.76 54  A 1 
ATOM 455  C CA  . GLU A 1 54  ? 4.334   -24.977 24.793  1.00 82.59 54  A 1 
ATOM 456  C C   . GLU A 1 54  ? 3.784   -26.252 24.128  1.00 85.03 54  A 1 
ATOM 457  O O   . GLU A 1 54  ? 4.117   -27.365 24.529  1.00 81.12 54  A 1 
ATOM 458  C CB  . GLU A 1 54  ? 3.967   -24.940 26.282  1.00 80.18 54  A 1 
ATOM 459  C CG  . GLU A 1 54  ? 4.624   -23.746 26.991  1.00 73.96 54  A 1 
ATOM 460  C CD  . GLU A 1 54  ? 4.280   -23.664 28.483  1.00 67.45 54  A 1 
ATOM 461  O OE1 . GLU A 1 54  ? 4.821   -22.734 29.121  1.00 59.61 54  A 1 
ATOM 462  O OE2 . GLU A 1 54  ? 3.485   -24.501 28.953  1.00 58.35 54  A 1 
ATOM 463  N N   . SER A 1 55  ? 2.948   -26.117 23.096  1.00 85.68 55  A 1 
ATOM 464  C CA  . SER A 1 55  ? 2.339   -27.260 22.417  1.00 87.27 55  A 1 
ATOM 465  C C   . SER A 1 55  ? 3.391   -28.181 21.799  1.00 87.64 55  A 1 
ATOM 466  O O   . SER A 1 55  ? 4.338   -27.738 21.144  1.00 86.00 55  A 1 
ATOM 467  C CB  . SER A 1 55  ? 1.343   -26.811 21.352  1.00 88.44 55  A 1 
ATOM 468  O OG  . SER A 1 55  ? 0.262   -26.149 21.978  1.00 83.49 55  A 1 
ATOM 469  N N   . SER A 1 56  ? 3.192   -29.485 21.974  1.00 87.90 56  A 1 
ATOM 470  C CA  . SER A 1 56  ? 4.030   -30.511 21.350  1.00 88.41 56  A 1 
ATOM 471  C C   . SER A 1 56  ? 3.861   -30.540 19.828  1.00 88.70 56  A 1 
ATOM 472  O O   . SER A 1 56  ? 2.820   -30.147 19.288  1.00 88.15 56  A 1 
ATOM 473  C CB  . SER A 1 56  ? 3.712   -31.882 21.951  1.00 87.98 56  A 1 
ATOM 474  O OG  . SER A 1 56  ? 2.391   -32.265 21.639  1.00 82.73 56  A 1 
ATOM 475  N N   . SER A 1 57  ? 4.831   -31.112 19.110  1.00 88.47 57  A 1 
ATOM 476  C CA  . SER A 1 57  ? 4.734   -31.303 17.652  1.00 88.38 57  A 1 
ATOM 477  C C   . SER A 1 57  ? 3.494   -32.113 17.238  1.00 90.35 57  A 1 
ATOM 478  O O   . SER A 1 57  ? 2.920   -31.877 16.174  1.00 89.34 57  A 1 
ATOM 479  C CB  . SER A 1 57  ? 5.994   -32.005 17.133  1.00 86.04 57  A 1 
ATOM 480  O OG  . SER A 1 57  ? 7.150   -31.346 17.612  1.00 75.50 57  A 1 
ATOM 481  N N   . SER A 1 58  ? 3.032   -33.042 18.088  1.00 88.58 58  A 1 
ATOM 482  C CA  . SER A 1 58  ? 1.797   -33.803 17.858  1.00 89.98 58  A 1 
ATOM 483  C C   . SER A 1 58  ? 0.548   -32.916 17.925  1.00 91.23 58  A 1 
ATOM 484  O O   . SER A 1 58  ? -0.325  -33.015 17.058  1.00 90.17 58  A 1 
ATOM 485  C CB  . SER A 1 58  ? 1.697   -34.943 18.877  1.00 89.89 58  A 1 
ATOM 486  O OG  . SER A 1 58  ? 0.600   -35.776 18.565  1.00 77.18 58  A 1 
ATOM 487  N N   . GLN A 1 59  ? 0.482   -32.009 18.897  1.00 89.61 59  A 1 
ATOM 488  C CA  . GLN A 1 59  ? -0.618  -31.048 19.031  1.00 90.85 59  A 1 
ATOM 489  C C   . GLN A 1 59  ? -0.637  -30.047 17.872  1.00 91.96 59  A 1 
ATOM 490  O O   . GLN A 1 59  ? -1.696  -29.820 17.288  1.00 91.14 59  A 1 
ATOM 491  C CB  . GLN A 1 59  ? -0.500  -30.313 20.373  1.00 90.54 59  A 1 
ATOM 492  C CG  . GLN A 1 59  ? -0.879  -31.202 21.568  1.00 86.61 59  A 1 
ATOM 493  C CD  . GLN A 1 59  ? -0.407  -30.603 22.887  1.00 84.20 59  A 1 
ATOM 494  O OE1 . GLN A 1 59  ? 0.736   -30.206 23.017  1.00 76.17 59  A 1 
ATOM 495  N NE2 . GLN A 1 59  ? -1.231  -30.547 23.903  1.00 72.04 59  A 1 
ATOM 496  N N   . ILE A 1 60  ? 0.524   -29.535 17.472  1.00 91.40 60  A 1 
ATOM 497  C CA  . ILE A 1 60  ? 0.677   -28.655 16.301  1.00 91.21 60  A 1 
ATOM 498  C C   . ILE A 1 60  ? 0.171   -29.353 15.032  1.00 91.76 60  A 1 
ATOM 499  O O   . ILE A 1 60  ? -0.631  -28.796 14.282  1.00 90.98 60  A 1 
ATOM 500  C CB  . ILE A 1 60  ? 2.157   -28.215 16.177  1.00 91.14 60  A 1 
ATOM 501  C CG1 . ILE A 1 60  ? 2.528   -27.281 17.352  1.00 89.39 60  A 1 
ATOM 502  C CG2 . ILE A 1 60  ? 2.443   -27.520 14.837  1.00 88.77 60  A 1 
ATOM 503  C CD1 . ILE A 1 60  ? 4.034   -27.025 17.494  1.00 84.36 60  A 1 
ATOM 504  N N   . LYS A 1 61  ? 0.562   -30.611 14.815  1.00 88.38 61  A 1 
ATOM 505  C CA  . LYS A 1 61  ? 0.116   -31.411 13.664  1.00 88.63 61  A 1 
ATOM 506  C C   . LYS A 1 61  ? -1.393  -31.675 13.679  1.00 88.39 61  A 1 
ATOM 507  O O   . LYS A 1 61  ? -2.022  -31.684 12.621  1.00 88.05 61  A 1 
ATOM 508  C CB  . LYS A 1 61  ? 0.920   -32.717 13.646  1.00 88.01 61  A 1 
ATOM 509  C CG  . LYS A 1 61  ? 0.671   -33.553 12.384  1.00 79.69 61  A 1 
ATOM 510  C CD  . LYS A 1 61  ? 1.626   -34.754 12.365  1.00 77.05 61  A 1 
ATOM 511  C CE  . LYS A 1 61  ? 1.531   -35.518 11.043  1.00 66.61 61  A 1 
ATOM 512  N NZ  . LYS A 1 61  ? 2.585   -36.562 10.944  1.00 59.09 61  A 1 
ATOM 513  N N   . LYS A 1 62  ? -1.969  -31.921 14.848  1.00 88.38 62  A 1 
ATOM 514  C CA  . LYS A 1 62  ? -3.417  -32.112 15.004  1.00 88.93 62  A 1 
ATOM 515  C C   . LYS A 1 62  ? -4.181  -30.829 14.661  1.00 88.55 62  A 1 
ATOM 516  O O   . LYS A 1 62  ? -5.063  -30.878 13.807  1.00 87.19 62  A 1 
ATOM 517  C CB  . LYS A 1 62  ? -3.719  -32.627 16.422  1.00 89.27 62  A 1 
ATOM 518  C CG  . LYS A 1 62  ? -5.212  -32.919 16.595  1.00 83.44 62  A 1 
ATOM 519  C CD  . LYS A 1 62  ? -5.549  -33.403 18.009  1.00 80.26 62  A 1 
ATOM 520  C CE  . LYS A 1 62  ? -7.072  -33.474 18.122  1.00 70.40 62  A 1 
ATOM 521  N NZ  . LYS A 1 62  ? -7.543  -33.790 19.488  1.00 62.56 62  A 1 
ATOM 522  N N   . ALA A 1 63  ? -3.783  -29.699 15.239  1.00 92.25 63  A 1 
ATOM 523  C CA  . ALA A 1 63  ? -4.407  -28.397 14.997  1.00 91.29 63  A 1 
ATOM 524  C C   . ALA A 1 63  ? -4.321  -27.976 13.523  1.00 91.31 63  A 1 
ATOM 525  O O   . ALA A 1 63  ? -5.319  -27.560 12.930  1.00 90.38 63  A 1 
ATOM 526  C CB  . ALA A 1 63  ? -3.718  -27.383 15.907  1.00 91.81 63  A 1 
ATOM 527  N N   . PHE A 1 64  ? -3.163  -28.186 12.891  1.00 90.56 64  A 1 
ATOM 528  C CA  . PHE A 1 64  ? -2.998  -27.966 11.457  1.00 88.98 64  A 1 
ATOM 529  C C   . PHE A 1 64  ? -3.997  -28.785 10.638  1.00 89.10 64  A 1 
ATOM 530  O O   . PHE A 1 64  ? -4.676  -28.233 9.778   1.00 89.09 64  A 1 
ATOM 531  C CB  . PHE A 1 64  ? -1.560  -28.303 11.041  1.00 88.88 64  A 1 
ATOM 532  C CG  . PHE A 1 64  ? -1.369  -28.291 9.536   1.00 85.46 64  A 1 
ATOM 533  C CD1 . PHE A 1 64  ? -1.270  -29.496 8.817   1.00 73.95 64  A 1 
ATOM 534  C CD2 . PHE A 1 64  ? -1.358  -27.066 8.845   1.00 73.60 64  A 1 
ATOM 535  C CE1 . PHE A 1 64  ? -1.150  -29.476 7.418   1.00 74.07 64  A 1 
ATOM 536  C CE2 . PHE A 1 64  ? -1.241  -27.045 7.446   1.00 73.22 64  A 1 
ATOM 537  C CZ  . PHE A 1 64  ? -1.134  -28.250 6.729   1.00 82.13 64  A 1 
ATOM 538  N N   . ARG A 1 65  ? -4.135  -30.087 10.906  1.00 86.67 65  A 1 
ATOM 539  C CA  . ARG A 1 65  ? -5.069  -30.963 10.174  1.00 87.15 65  A 1 
ATOM 540  C C   . ARG A 1 65  ? -6.525  -30.536 10.333  1.00 87.34 65  A 1 
ATOM 541  O O   . ARG A 1 65  ? -7.280  -30.642 9.373   1.00 86.62 65  A 1 
ATOM 542  C CB  . ARG A 1 65  ? -4.910  -32.410 10.648  1.00 86.66 65  A 1 
ATOM 543  C CG  . ARG A 1 65  ? -3.656  -33.076 10.075  1.00 79.91 65  A 1 
ATOM 544  C CD  . ARG A 1 65  ? -3.487  -34.439 10.742  1.00 77.31 65  A 1 
ATOM 545  N NE  . ARG A 1 65  ? -2.414  -35.225 10.108  1.00 65.00 65  A 1 
ATOM 546  C CZ  . ARG A 1 65  ? -2.099  -36.473 10.402  1.00 58.33 65  A 1 
ATOM 547  N NH1 . ARG A 1 65  ? -2.650  -37.109 11.400  1.00 51.77 65  A 1 
ATOM 548  N NH2 . ARG A 1 65  ? -1.225  -37.121 9.684   1.00 50.08 65  A 1 
ATOM 549  N N   . GLU A 1 66  ? -6.919  -30.096 11.513  1.00 88.57 66  A 1 
ATOM 550  C CA  . GLU A 1 66  ? -8.283  -29.632 11.779  1.00 88.63 66  A 1 
ATOM 551  C C   . GLU A 1 66  ? -8.595  -28.348 10.998  1.00 88.42 66  A 1 
ATOM 552  O O   . GLU A 1 66  ? -9.600  -28.303 10.283  1.00 87.43 66  A 1 
ATOM 553  C CB  . GLU A 1 66  ? -8.485  -29.454 13.294  1.00 89.08 66  A 1 
ATOM 554  C CG  . GLU A 1 66  ? -8.607  -30.823 13.992  1.00 82.27 66  A 1 
ATOM 555  C CD  . GLU A 1 66  ? -8.635  -30.757 15.530  1.00 76.60 66  A 1 
ATOM 556  O OE1 . GLU A 1 66  ? -8.701  -31.853 16.142  1.00 68.12 66  A 1 
ATOM 557  O OE2 . GLU A 1 66  ? -8.521  -29.656 16.094  1.00 68.12 66  A 1 
ATOM 558  N N   . LYS A 1 67  ? -7.696  -27.361 11.024  1.00 89.75 67  A 1 
ATOM 559  C CA  . LYS A 1 67  ? -7.868  -26.112 10.264  1.00 88.65 67  A 1 
ATOM 560  C C   . LYS A 1 67  ? -7.718  -26.308 8.755   1.00 88.38 67  A 1 
ATOM 561  O O   . LYS A 1 67  ? -8.502  -25.755 7.987   1.00 86.33 67  A 1 
ATOM 562  C CB  . LYS A 1 67  ? -6.900  -25.037 10.780  1.00 87.98 67  A 1 
ATOM 563  C CG  . LYS A 1 67  ? -7.317  -24.524 12.167  1.00 84.80 67  A 1 
ATOM 564  C CD  . LYS A 1 67  ? -6.579  -23.227 12.516  1.00 81.75 67  A 1 
ATOM 565  C CE  . LYS A 1 67  ? -7.104  -22.649 13.829  1.00 75.94 67  A 1 
ATOM 566  N NZ  . LYS A 1 67  ? -6.609  -21.269 14.071  1.00 69.20 67  A 1 
ATOM 567  N N   . ALA A 1 68  ? -6.777  -27.137 8.313   1.00 87.30 68  A 1 
ATOM 568  C CA  . ALA A 1 68  ? -6.585  -27.430 6.896   1.00 86.50 68  A 1 
ATOM 569  C C   . ALA A 1 68  ? -7.820  -28.090 6.269   1.00 85.90 68  A 1 
ATOM 570  O O   . ALA A 1 68  ? -8.144  -27.794 5.124   1.00 84.49 68  A 1 
ATOM 571  C CB  . ALA A 1 68  ? -5.333  -28.295 6.727   1.00 85.98 68  A 1 
ATOM 572  N N   . LYS A 1 69  ? -8.548  -28.928 7.008   1.00 85.43 69  A 1 
ATOM 573  C CA  . LYS A 1 69  ? -9.829  -29.486 6.539   1.00 84.01 69  A 1 
ATOM 574  C C   . LYS A 1 69  ? -10.876 -28.397 6.315   1.00 83.14 69  A 1 
ATOM 575  O O   . LYS A 1 69  ? -11.600 -28.471 5.336   1.00 81.61 69  A 1 
ATOM 576  C CB  . LYS A 1 69  ? -10.365 -30.508 7.541   1.00 83.53 69  A 1 
ATOM 577  C CG  . LYS A 1 69  ? -9.635  -31.853 7.452   1.00 77.48 69  A 1 
ATOM 578  C CD  . LYS A 1 69  ? -10.149 -32.751 8.576   1.00 75.21 69  A 1 
ATOM 579  C CE  . LYS A 1 69  ? -9.441  -34.102 8.554   1.00 66.09 69  A 1 
ATOM 580  N NZ  . LYS A 1 69  ? -10.047 -35.012 9.562   1.00 58.45 69  A 1 
ATOM 581  N N   . GLN A 1 70  ? -10.950 -27.401 7.185   1.00 86.72 70  A 1 
ATOM 582  C CA  . GLN A 1 70  ? -11.918 -26.301 7.070   1.00 84.97 70  A 1 
ATOM 583  C C   . GLN A 1 70  ? -11.603 -25.357 5.905   1.00 84.19 70  A 1 
ATOM 584  O O   . GLN A 1 70  ? -12.519 -24.797 5.310   1.00 81.89 70  A 1 
ATOM 585  C CB  . GLN A 1 70  ? -11.945 -25.512 8.386   1.00 85.11 70  A 1 
ATOM 586  C CG  . GLN A 1 70  ? -12.476 -26.346 9.564   1.00 82.08 70  A 1 
ATOM 587  C CD  . GLN A 1 70  ? -12.358 -25.620 10.904  1.00 78.13 70  A 1 
ATOM 588  O OE1 . GLN A 1 70  ? -11.865 -24.513 11.023  1.00 70.99 70  A 1 
ATOM 589  N NE2 . GLN A 1 70  ? -12.799 -26.229 11.980  1.00 68.21 70  A 1 
ATOM 590  N N   . LEU A 1 71  ? -10.318 -25.206 5.571   1.00 81.36 71  A 1 
ATOM 591  C CA  . LEU A 1 71  ? -9.840  -24.344 4.485   1.00 79.43 71  A 1 
ATOM 592  C C   . LEU A 1 71  ? -9.663  -25.088 3.149   1.00 78.11 71  A 1 
ATOM 593  O O   . LEU A 1 71  ? -9.165  -24.506 2.187   1.00 74.68 71  A 1 
ATOM 594  C CB  . LEU A 1 71  ? -8.531  -23.672 4.930   1.00 79.96 71  A 1 
ATOM 595  C CG  . LEU A 1 71  ? -8.643  -22.746 6.154   1.00 77.57 71  A 1 
ATOM 596  C CD1 . LEU A 1 71  ? -7.246  -22.253 6.526   1.00 70.77 71  A 1 
ATOM 597  C CD2 . LEU A 1 71  ? -9.527  -21.531 5.888   1.00 70.74 71  A 1 
ATOM 598  N N   . HIS A 1 72  ? -10.014 -26.386 3.088   1.00 78.45 72  A 1 
ATOM 599  C CA  . HIS A 1 72  ? -9.836  -27.178 1.877   1.00 76.84 72  A 1 
ATOM 600  C C   . HIS A 1 72  ? -10.706 -26.629 0.734   1.00 75.43 72  A 1 
ATOM 601  O O   . HIS A 1 72  ? -11.886 -26.364 0.973   1.00 72.97 72  A 1 
ATOM 602  C CB  . HIS A 1 72  ? -10.151 -28.651 2.156   1.00 75.57 72  A 1 
ATOM 603  C CG  . HIS A 1 72  ? -9.619  -29.562 1.077   1.00 71.05 72  A 1 
ATOM 604  N ND1 . HIS A 1 72  ? -10.261 -29.965 -0.069  1.00 64.09 72  A 1 
ATOM 605  C CD2 . HIS A 1 72  ? -8.364  -30.104 1.040   1.00 61.91 72  A 1 
ATOM 606  C CE1 . HIS A 1 72  ? -9.414  -30.727 -0.787  1.00 61.95 72  A 1 
ATOM 607  N NE2 . HIS A 1 72  ? -8.241  -30.843 -0.146  1.00 63.19 72  A 1 
ATOM 608  N N   . PRO A 1 73  ? -10.188 -26.513 -0.508  1.00 74.09 73  A 1 
ATOM 609  C CA  . PRO A 1 73  ? -10.943 -25.959 -1.638  1.00 73.27 73  A 1 
ATOM 610  C C   . PRO A 1 73  ? -12.302 -26.624 -1.883  1.00 74.19 73  A 1 
ATOM 611  O O   . PRO A 1 73  ? -13.269 -25.935 -2.195  1.00 71.10 73  A 1 
ATOM 612  C CB  . PRO A 1 73  ? -10.018 -26.120 -2.850  1.00 71.05 73  A 1 
ATOM 613  C CG  . PRO A 1 73  ? -8.625  -26.054 -2.241  1.00 68.04 73  A 1 
ATOM 614  C CD  . PRO A 1 73  ? -8.805  -26.745 -0.895  1.00 71.29 73  A 1 
ATOM 615  N N   . ASP A 1 74  ? -12.407 -27.940 -1.653  1.00 75.04 74  A 1 
ATOM 616  C CA  . ASP A 1 74  ? -13.663 -28.691 -1.811  1.00 75.61 74  A 1 
ATOM 617  C C   . ASP A 1 74  ? -14.744 -28.334 -0.772  1.00 75.39 74  A 1 
ATOM 618  O O   . ASP A 1 74  ? -15.916 -28.668 -0.959  1.00 73.94 74  A 1 
ATOM 619  C CB  . ASP A 1 74  ? -13.389 -30.202 -1.715  1.00 74.23 74  A 1 
ATOM 620  C CG  . ASP A 1 74  ? -12.393 -30.741 -2.744  1.00 68.07 74  A 1 
ATOM 621  O OD1 . ASP A 1 74  ? -12.115 -30.045 -3.743  1.00 63.85 74  A 1 
ATOM 622  O OD2 . ASP A 1 74  ? -11.868 -31.842 -2.479  1.00 61.79 74  A 1 
ATOM 623  N N   . ILE A 1 75  ? -14.359 -27.704 0.339   1.00 75.17 75  A 1 
ATOM 624  C CA  . ILE A 1 75  ? -15.262 -27.354 1.444   1.00 75.23 75  A 1 
ATOM 625  C C   . ILE A 1 75  ? -15.489 -25.840 1.503   1.00 75.06 75  A 1 
ATOM 626  O O   . ILE A 1 75  ? -16.619 -25.391 1.680   1.00 72.07 75  A 1 
ATOM 627  C CB  . ILE A 1 75  ? -14.712 -27.908 2.783   1.00 73.33 75  A 1 
ATOM 628  C CG1 . ILE A 1 75  ? -14.570 -29.448 2.719   1.00 68.75 75  A 1 
ATOM 629  C CG2 . ILE A 1 75  ? -15.620 -27.499 3.963   1.00 66.55 75  A 1 
ATOM 630  C CD1 . ILE A 1 75  ? -13.939 -30.084 3.966   1.00 60.37 75  A 1 
ATOM 631  N N   . ALA A 1 76  ? -14.420 -25.056 1.360   1.00 74.49 76  A 1 
ATOM 632  C CA  . ALA A 1 76  ? -14.410 -23.603 1.537   1.00 74.20 76  A 1 
ATOM 633  C C   . ALA A 1 76  ? -14.316 -22.809 0.216   1.00 73.91 76  A 1 
ATOM 634  O O   . ALA A 1 76  ? -14.318 -21.580 0.239   1.00 69.47 76  A 1 
ATOM 635  C CB  . ALA A 1 76  ? -13.279 -23.266 2.509   1.00 72.79 76  A 1 
ATOM 636  N N   . GLY A 1 77  ? -14.219 -23.498 -0.935  1.00 75.13 77  A 1 
ATOM 637  C CA  . GLY A 1 77  ? -14.019 -22.865 -2.237  1.00 75.32 77  A 1 
ATOM 638  C C   . GLY A 1 77  ? -12.582 -22.375 -2.476  1.00 75.56 77  A 1 
ATOM 639  O O   . GLY A 1 77  ? -11.707 -22.452 -1.614  1.00 71.47 77  A 1 
ATOM 640  N N   . SER A 1 78  ? -12.312 -21.868 -3.678  1.00 72.08 78  A 1 
ATOM 641  C CA  . SER A 1 78  ? -10.981 -21.401 -4.110  1.00 72.23 78  A 1 
ATOM 642  C C   . SER A 1 78  ? -10.480 -20.149 -3.381  1.00 72.47 78  A 1 
ATOM 643  O O   . SER A 1 78  ? -9.273  -19.911 -3.332  1.00 68.69 78  A 1 
ATOM 644  C CB  . SER A 1 78  ? -11.003 -21.131 -5.617  1.00 69.56 78  A 1 
ATOM 645  O OG  . SER A 1 78  ? -12.099 -20.305 -5.965  1.00 62.05 78  A 1 
ATOM 646  N N   . ASP A 1 79  ? -11.385 -19.392 -2.772  1.00 73.18 79  A 1 
ATOM 647  C CA  . ASP A 1 79  ? -11.084 -18.074 -2.190  1.00 74.69 79  A 1 
ATOM 648  C C   . ASP A 1 79  ? -10.244 -18.160 -0.906  1.00 74.57 79  A 1 
ATOM 649  O O   . ASP A 1 79  ? -9.605  -17.192 -0.498  1.00 70.04 79  A 1 
ATOM 650  C CB  . ASP A 1 79  ? -12.406 -17.321 -1.959  1.00 71.78 79  A 1 
ATOM 651  C CG  . ASP A 1 79  ? -13.202 -17.055 -3.248  1.00 65.36 79  A 1 
ATOM 652  O OD1 . ASP A 1 79  ? -12.667 -17.323 -4.349  1.00 59.93 79  A 1 
ATOM 653  O OD2 . ASP A 1 79  ? -14.365 -16.628 -3.112  1.00 58.95 79  A 1 
ATOM 654  N N   . GLN A 1 80  ? -10.159 -19.349 -0.294  1.00 74.73 80  A 1 
ATOM 655  C CA  . GLN A 1 80  ? -9.371  -19.601 0.926   1.00 76.44 80  A 1 
ATOM 656  C C   . GLN A 1 80  ? -7.921  -20.046 0.656   1.00 77.22 80  A 1 
ATOM 657  O O   . GLN A 1 80  ? -7.181  -20.394 1.581   1.00 74.33 80  A 1 
ATOM 658  C CB  . GLN A 1 80  ? -10.131 -20.598 1.813   1.00 76.03 80  A 1 
ATOM 659  C CG  . GLN A 1 80  ? -11.493 -20.054 2.283   1.00 74.15 80  A 1 
ATOM 660  C CD  . GLN A 1 80  ? -11.397 -18.803 3.156   1.00 71.29 80  A 1 
ATOM 661  O OE1 . GLN A 1 80  ? -10.406 -18.531 3.820   1.00 65.88 80  A 1 
ATOM 662  N NE2 . GLN A 1 80  ? -12.427 -17.991 3.200   1.00 62.93 80  A 1 
ATOM 663  N N   . SER A 1 81  ? -7.473  -20.023 -0.594  1.00 73.17 81  A 1 
ATOM 664  C CA  . SER A 1 81  ? -6.127  -20.471 -0.993  1.00 71.90 81  A 1 
ATOM 665  C C   . SER A 1 81  ? -4.981  -19.690 -0.333  1.00 71.93 81  A 1 
ATOM 666  O O   . SER A 1 81  ? -3.910  -20.251 -0.071  1.00 69.72 81  A 1 
ATOM 667  C CB  . SER A 1 81  ? -5.990  -20.396 -2.518  1.00 69.56 81  A 1 
ATOM 668  O OG  . SER A 1 81  ? -6.199  -19.072 -2.985  1.00 60.99 81  A 1 
ATOM 669  N N   . GLU A 1 82  ? -5.173  -18.415 -0.028  1.00 66.93 82  A 1 
ATOM 670  C CA  . GLU A 1 82  ? -4.177  -17.606 0.682   1.00 67.62 82  A 1 
ATOM 671  C C   . GLU A 1 82  ? -4.118  -17.949 2.177   1.00 69.30 82  A 1 
ATOM 672  O O   . GLU A 1 82  ? -3.032  -18.131 2.728   1.00 67.16 82  A 1 
ATOM 673  C CB  . GLU A 1 82  ? -4.474  -16.121 0.467   1.00 64.00 82  A 1 
ATOM 674  C CG  . GLU A 1 82  ? -3.258  -15.284 0.890   1.00 55.50 82  A 1 
ATOM 675  C CD  . GLU A 1 82  ? -3.529  -13.783 0.863   1.00 50.80 82  A 1 
ATOM 676  O OE1 . GLU A 1 82  ? -2.915  -13.110 1.734   1.00 46.62 82  A 1 
ATOM 677  O OE2 . GLU A 1 82  ? -4.347  -13.365 0.032   1.00 45.09 82  A 1 
ATOM 678  N N   . ALA A 1 83  ? -5.276  -18.115 2.820   1.00 76.60 83  A 1 
ATOM 679  C CA  . ALA A 1 83  ? -5.361  -18.540 4.216   1.00 77.81 83  A 1 
ATOM 680  C C   . ALA A 1 83  ? -4.724  -19.927 4.411   1.00 79.14 83  A 1 
ATOM 681  O O   . ALA A 1 83  ? -3.958  -20.130 5.354   1.00 78.18 83  A 1 
ATOM 682  C CB  . ALA A 1 83  ? -6.831  -18.513 4.641   1.00 76.97 83  A 1 
ATOM 683  N N   . MET A 1 84  ? -4.950  -20.848 3.468   1.00 76.51 84  A 1 
ATOM 684  C CA  . MET A 1 84  ? -4.308  -22.163 3.455   1.00 77.87 84  A 1 
ATOM 685  C C   . MET A 1 84  ? -2.779  -22.056 3.331   1.00 77.59 84  A 1 
ATOM 686  O O   . MET A 1 84  ? -2.062  -22.717 4.079   1.00 76.89 84  A 1 
ATOM 687  C CB  . MET A 1 84  ? -4.899  -23.004 2.315   1.00 78.16 84  A 1 
ATOM 688  C CG  . MET A 1 84  ? -4.310  -24.416 2.291   1.00 75.38 84  A 1 
ATOM 689  S SD  . MET A 1 84  ? -4.664  -25.429 3.758   1.00 73.40 84  A 1 
ATOM 690  C CE  . MET A 1 84  ? -6.292  -26.049 3.266   1.00 65.53 84  A 1 
ATOM 691  N N   . ARG A 1 85  ? -2.259  -21.197 2.446   1.00 69.86 85  A 1 
ATOM 692  C CA  . ARG A 1 85  ? -0.805  -20.973 2.313   1.00 68.79 85  A 1 
ATOM 693  C C   . ARG A 1 85  ? -0.189  -20.457 3.614   1.00 70.09 85  A 1 
ATOM 694  O O   . ARG A 1 85  ? 0.809   -21.018 4.063   1.00 69.67 85  A 1 
ATOM 695  C CB  . ARG A 1 85  ? -0.500  -20.019 1.148   1.00 65.92 85  A 1 
ATOM 696  C CG  . ARG A 1 85  ? -0.524  -20.756 -0.200  1.00 58.36 85  A 1 
ATOM 697  C CD  . ARG A 1 85  ? -0.166  -19.823 -1.364  1.00 54.33 85  A 1 
ATOM 698  N NE  . ARG A 1 85  ? -1.270  -18.910 -1.713  1.00 47.84 85  A 1 
ATOM 699  C CZ  . ARG A 1 85  ? -1.211  -17.897 -2.566  1.00 41.40 85  A 1 
ATOM 700  N NH1 . ARG A 1 85  ? -0.104  -17.566 -3.171  1.00 39.61 85  A 1 
ATOM 701  N NH2 . ARG A 1 85  ? -2.273  -17.192 -2.832  1.00 37.77 85  A 1 
ATOM 702  N N   . LYS A 1 86  ? -0.808  -19.469 4.255   1.00 73.07 86  A 1 
ATOM 703  C CA  . LYS A 1 86  ? -0.355  -18.942 5.556   1.00 72.74 86  A 1 
ATOM 704  C C   . LYS A 1 86  ? -0.356  -20.026 6.640   1.00 76.11 86  A 1 
ATOM 705  O O   . LYS A 1 86  ? 0.602   -20.137 7.404   1.00 75.78 86  A 1 
ATOM 706  C CB  . LYS A 1 86  ? -1.229  -17.737 5.966   1.00 69.17 86  A 1 
ATOM 707  C CG  . LYS A 1 86  ? -0.946  -16.492 5.101   1.00 62.46 86  A 1 
ATOM 708  C CD  . LYS A 1 86  ? -1.899  -15.318 5.404   1.00 57.73 86  A 1 
ATOM 709  C CE  . LYS A 1 86  ? -1.523  -14.129 4.507   1.00 51.55 86  A 1 
ATOM 710  N NZ  . LYS A 1 86  ? -2.549  -13.052 4.428   1.00 46.53 86  A 1 
ATOM 711  N N   . LEU A 1 87  ? -1.389  -20.869 6.662   1.00 80.20 87  A 1 
ATOM 712  C CA  . LEU A 1 87  ? -1.494  -21.991 7.594   1.00 82.07 87  A 1 
ATOM 713  C C   . LEU A 1 87  ? -0.389  -23.040 7.374   1.00 82.73 87  A 1 
ATOM 714  O O   . LEU A 1 87  ? 0.186   -23.533 8.345   1.00 82.89 87  A 1 
ATOM 715  C CB  . LEU A 1 87  ? -2.897  -22.611 7.450   1.00 84.08 87  A 1 
ATOM 716  C CG  . LEU A 1 87  ? -3.216  -23.639 8.543   1.00 80.58 87  A 1 
ATOM 717  C CD1 . LEU A 1 87  ? -3.516  -22.970 9.882   1.00 75.48 87  A 1 
ATOM 718  C CD2 . LEU A 1 87  ? -4.435  -24.467 8.145   1.00 74.68 87  A 1 
ATOM 719  N N   . ILE A 1 88  ? -0.070  -23.365 6.118   1.00 82.09 88  A 1 
ATOM 720  C CA  . ILE A 1 88  ? 1.021   -24.282 5.754   1.00 80.81 88  A 1 
ATOM 721  C C   . ILE A 1 88  ? 2.365   -23.714 6.214   1.00 81.57 88  A 1 
ATOM 722  O O   . ILE A 1 88  ? 3.095   -24.412 6.914   1.00 80.93 88  A 1 
ATOM 723  C CB  . ILE A 1 88  ? 1.000   -24.596 4.239   1.00 79.72 88  A 1 
ATOM 724  C CG1 . ILE A 1 88  ? -0.225  -25.474 3.895   1.00 74.78 88  A 1 
ATOM 725  C CG2 . ILE A 1 88  ? 2.290   -25.310 3.792   1.00 71.97 88  A 1 
ATOM 726  C CD1 . ILE A 1 88  ? -0.534  -25.547 2.392   1.00 66.85 88  A 1 
ATOM 727  N N   . SER A 1 89  ? 2.663   -22.448 5.926   1.00 76.41 89  A 1 
ATOM 728  C CA  . SER A 1 89  ? 3.910   -21.805 6.364   1.00 75.42 89  A 1 
ATOM 729  C C   . SER A 1 89  ? 4.063   -21.809 7.889   1.00 77.88 89  A 1 
ATOM 730  O O   . SER A 1 89  ? 5.130   -22.137 8.410   1.00 76.48 89  A 1 
ATOM 731  C CB  . SER A 1 89  ? 3.972   -20.362 5.852   1.00 71.96 89  A 1 
ATOM 732  O OG  . SER A 1 89  ? 3.942   -20.325 4.439   1.00 62.45 89  A 1 
ATOM 733  N N   . ALA A 1 90  ? 2.986   -21.521 8.625   1.00 82.49 90  A 1 
ATOM 734  C CA  . ALA A 1 90  ? 2.988   -21.593 10.085  1.00 83.34 90  A 1 
ATOM 735  C C   . ALA A 1 90  ? 3.287   -23.015 10.584  1.00 85.32 90  A 1 
ATOM 736  O O   . ALA A 1 90  ? 4.091   -23.204 11.497  1.00 85.37 90  A 1 
ATOM 737  C CB  . ALA A 1 90  ? 1.636   -21.088 10.600  1.00 82.90 90  A 1 
ATOM 738  N N   . TYR A 1 91  ? 2.673   -24.029 9.965   1.00 86.78 91  A 1 
ATOM 739  C CA  . TYR A 1 91  ? 2.918   -25.426 10.308  1.00 87.55 91  A 1 
ATOM 740  C C   . TYR A 1 91  ? 4.360   -25.859 10.018  1.00 87.54 91  A 1 
ATOM 741  O O   . TYR A 1 91  ? 4.980   -26.498 10.866  1.00 87.40 91  A 1 
ATOM 742  C CB  . TYR A 1 91  ? 1.917   -26.319 9.568   1.00 89.08 91  A 1 
ATOM 743  C CG  . TYR A 1 91  ? 2.199   -27.795 9.748   1.00 87.70 91  A 1 
ATOM 744  C CD1 . TYR A 1 91  ? 2.705   -28.556 8.674   1.00 76.21 91  A 1 
ATOM 745  C CD2 . TYR A 1 91  ? 2.022   -28.393 11.010  1.00 75.38 91  A 1 
ATOM 746  C CE1 . TYR A 1 91  ? 3.021   -29.912 8.858   1.00 76.36 91  A 1 
ATOM 747  C CE2 . TYR A 1 91  ? 2.342   -29.748 11.199  1.00 75.66 91  A 1 
ATOM 748  C CZ  . TYR A 1 91  ? 2.843   -30.510 10.122  1.00 85.67 91  A 1 
ATOM 749  O OH  . TYR A 1 91  ? 3.162   -31.817 10.309  1.00 85.00 91  A 1 
ATOM 750  N N   . GLU A 1 92  ? 4.915   -25.505 8.862   1.00 82.34 92  A 1 
ATOM 751  C CA  . GLU A 1 92  ? 6.289   -25.852 8.475   1.00 81.25 92  A 1 
ATOM 752  C C   . GLU A 1 92  ? 7.325   -25.283 9.449   1.00 81.90 92  A 1 
ATOM 753  O O   . GLU A 1 92  ? 8.277   -25.972 9.816   1.00 79.66 92  A 1 
ATOM 754  C CB  . GLU A 1 92  ? 6.582   -25.322 7.070   1.00 78.99 92  A 1 
ATOM 755  C CG  . GLU A 1 92  ? 5.894   -26.152 5.976   1.00 72.21 92  A 1 
ATOM 756  C CD  . GLU A 1 92  ? 6.167   -25.615 4.563   1.00 65.29 92  A 1 
ATOM 757  O OE1 . GLU A 1 92  ? 5.808   -26.343 3.611   1.00 59.55 92  A 1 
ATOM 758  O OE2 . GLU A 1 92  ? 6.751   -24.515 4.441   1.00 58.13 92  A 1 
ATOM 759  N N   . ILE A 1 93  ? 7.117   -24.056 9.908   1.00 83.75 93  A 1 
ATOM 760  C CA  . ILE A 1 93  ? 8.019   -23.393 10.850  1.00 83.53 93  A 1 
ATOM 761  C C   . ILE A 1 93  ? 7.876   -23.984 12.252  1.00 85.06 93  A 1 
ATOM 762  O O   . ILE A 1 93  ? 8.876   -24.332 12.875  1.00 83.64 93  A 1 
ATOM 763  C CB  . ILE A 1 93  ? 7.800   -21.866 10.788  1.00 81.00 93  A 1 
ATOM 764  C CG1 . ILE A 1 93  ? 8.338   -21.368 9.425   1.00 74.83 93  A 1 
ATOM 765  C CG2 . ILE A 1 93  ? 8.492   -21.146 11.958  1.00 72.54 93  A 1 
ATOM 766  C CD1 . ILE A 1 93  ? 7.953   -19.932 9.070   1.00 66.42 93  A 1 
ATOM 767  N N   . LEU A 1 94  ? 6.653   -24.160 12.748  1.00 85.82 94  A 1 
ATOM 768  C CA  . LEU A 1 94  ? 6.437   -24.639 14.118  1.00 86.67 94  A 1 
ATOM 769  C C   . LEU A 1 94  ? 6.642   -26.153 14.290  1.00 87.67 94  A 1 
ATOM 770  O O   . LEU A 1 94  ? 6.849   -26.620 15.413  1.00 87.14 94  A 1 
ATOM 771  C CB  . LEU A 1 94  ? 5.043   -24.216 14.599  1.00 87.07 94  A 1 
ATOM 772  C CG  . LEU A 1 94  ? 4.817   -22.696 14.720  1.00 84.95 94  A 1 
ATOM 773  C CD1 . LEU A 1 94  ? 3.443   -22.454 15.344  1.00 78.59 94  A 1 
ATOM 774  C CD2 . LEU A 1 94  ? 5.861   -22.007 15.601  1.00 77.47 94  A 1 
ATOM 775  N N   . SER A 1 95  ? 6.576   -26.942 13.217  1.00 87.92 95  A 1 
ATOM 776  C CA  . SER A 1 95  ? 6.819   -28.389 13.264  1.00 87.31 95  A 1 
ATOM 777  C C   . SER A 1 95  ? 8.298   -28.769 13.212  1.00 87.55 95  A 1 
ATOM 778  O O   . SER A 1 95  ? 8.650   -29.863 13.649  1.00 85.66 95  A 1 
ATOM 779  C CB  . SER A 1 95  ? 6.045   -29.120 12.165  1.00 86.56 95  A 1 
ATOM 780  O OG  . SER A 1 95  ? 6.422   -28.695 10.876  1.00 76.66 95  A 1 
ATOM 781  N N   . ASN A 1 96  ? 9.170   -27.879 12.733  1.00 85.84 96  A 1 
ATOM 782  C CA  . ASN A 1 96  ? 10.616  -28.071 12.728  1.00 85.33 96  A 1 
ATOM 783  C C   . ASN A 1 96  ? 11.237  -27.440 13.995  1.00 85.53 96  A 1 
ATOM 784  O O   . ASN A 1 96  ? 11.125  -26.229 14.168  1.00 85.33 96  A 1 
ATOM 785  C CB  . ASN A 1 96  ? 11.178  -27.499 11.414  1.00 83.93 96  A 1 
ATOM 786  C CG  . ASN A 1 96  ? 12.683  -27.658 11.320  1.00 80.64 96  A 1 
ATOM 787  O OD1 . ASN A 1 96  ? 13.421  -27.291 12.210  1.00 73.39 96  A 1 
ATOM 788  N ND2 . ASN A 1 96  ? 13.195  -28.222 10.253  1.00 72.08 96  A 1 
ATOM 789  N N   . PRO A 1 97  ? 11.922  -28.215 14.865  1.00 84.16 97  A 1 
ATOM 790  C CA  . PRO A 1 97  ? 12.464  -27.701 16.128  1.00 83.58 97  A 1 
ATOM 791  C C   . PRO A 1 97  ? 13.448  -26.536 15.970  1.00 84.16 97  A 1 
ATOM 792  O O   . PRO A 1 97  ? 13.424  -25.608 16.778  1.00 81.86 97  A 1 
ATOM 793  C CB  . PRO A 1 97  ? 13.148  -28.900 16.792  1.00 82.56 97  A 1 
ATOM 794  C CG  . PRO A 1 97  ? 12.408  -30.101 16.217  1.00 78.75 97  A 1 
ATOM 795  C CD  . PRO A 1 97  ? 12.097  -29.655 14.790  1.00 81.85 97  A 1 
ATOM 796  N N   . GLU A 1 98  ? 14.289  -26.572 14.936  1.00 76.43 98  A 1 
ATOM 797  C CA  . GLU A 1 98  ? 15.302  -25.544 14.674  1.00 77.43 98  A 1 
ATOM 798  C C   . GLU A 1 98  ? 14.650  -24.244 14.193  1.00 77.36 98  A 1 
ATOM 799  O O   . GLU A 1 98  ? 14.831  -23.192 14.809  1.00 73.90 98  A 1 
ATOM 800  C CB  . GLU A 1 98  ? 16.301  -26.118 13.666  1.00 75.01 98  A 1 
ATOM 801  C CG  . GLU A 1 98  ? 17.523  -25.223 13.436  1.00 65.14 98  A 1 
ATOM 802  C CD  . GLU A 1 98  ? 18.577  -25.919 12.554  1.00 58.26 98  A 1 
ATOM 803  O OE1 . GLU A 1 98  ? 19.756  -25.534 12.649  1.00 52.66 98  A 1 
ATOM 804  O OE2 . GLU A 1 98  ? 18.193  -26.858 11.814  1.00 50.97 98  A 1 
ATOM 805  N N   . ARG A 1 99  ? 13.764  -24.334 13.196  1.00 77.77 99  A 1 
ATOM 806  C CA  . ARG A 1 99  ? 12.997  -23.178 12.696  1.00 77.62 99  A 1 
ATOM 807  C C   . ARG A 1 99  ? 12.081  -22.592 13.766  1.00 79.29 99  A 1 
ATOM 808  O O   . ARG A 1 99  ? 11.937  -21.374 13.857  1.00 76.75 99  A 1 
ATOM 809  C CB  . ARG A 1 99  ? 12.165  -23.581 11.474  1.00 75.71 99  A 1 
ATOM 810  C CG  . ARG A 1 99  ? 13.028  -23.957 10.267  1.00 70.34 99  A 1 
ATOM 811  C CD  . ARG A 1 99  ? 12.115  -24.233 9.066   1.00 67.90 99  A 1 
ATOM 812  N NE  . ARG A 1 99  ? 12.888  -24.585 7.866   1.00 59.65 99  A 1 
ATOM 813  C CZ  . ARG A 1 99  ? 12.393  -24.786 6.657   1.00 53.47 99  A 1 
ATOM 814  N NH1 . ARG A 1 99  ? 11.109  -24.706 6.412   1.00 50.56 99  A 1 
ATOM 815  N NH2 . ARG A 1 99  ? 13.185  -25.073 5.663   1.00 47.51 99  A 1 
ATOM 816  N N   . ARG A 1 100 ? 11.481  -23.450 14.591  1.00 81.30 100 A 1 
ATOM 817  C CA  . ARG A 1 100 ? 10.663  -23.016 15.731  1.00 83.17 100 A 1 
ATOM 818  C C   . ARG A 1 100 ? 11.494  -22.247 16.754  1.00 81.71 100 A 1 
ATOM 819  O O   . ARG A 1 100 ? 11.037  -21.216 17.237  1.00 80.92 100 A 1 
ATOM 820  C CB  . ARG A 1 100 ? 9.974   -24.236 16.351  1.00 84.75 100 A 1 
ATOM 821  C CG  . ARG A 1 100 ? 9.076   -23.849 17.531  1.00 85.47 100 A 1 
ATOM 822  C CD  . ARG A 1 100 ? 8.353   -25.081 18.072  1.00 85.24 100 A 1 
ATOM 823  N NE  . ARG A 1 100 ? 7.483   -24.726 19.200  1.00 82.23 100 A 1 
ATOM 824  C CZ  . ARG A 1 100 ? 6.691   -25.536 19.878  1.00 82.57 100 A 1 
ATOM 825  N NH1 . ARG A 1 100 ? 6.611   -26.809 19.623  1.00 76.49 100 A 1 
ATOM 826  N NH2 . ARG A 1 100 ? 5.953   -25.066 20.836  1.00 77.70 100 A 1 
ATOM 827  N N   . TYR A 1 101 ? 12.703  -22.718 17.061  1.00 81.00 101 A 1 
ATOM 828  C CA  . TYR A 1 101 ? 13.611  -22.018 17.967  1.00 79.32 101 A 1 
ATOM 829  C C   . TYR A 1 101 ? 14.029  -20.645 17.415  1.00 79.05 101 A 1 
ATOM 830  O O   . TYR A 1 101 ? 14.001  -19.658 18.152  1.00 77.56 101 A 1 
ATOM 831  C CB  . TYR A 1 101 ? 14.834  -22.896 18.245  1.00 78.40 101 A 1 
ATOM 832  C CG  . TYR A 1 101 ? 15.884  -22.200 19.083  1.00 74.84 101 A 1 
ATOM 833  C CD1 . TYR A 1 101 ? 16.992  -21.586 18.460  1.00 69.38 101 A 1 
ATOM 834  C CD2 . TYR A 1 101 ? 15.733  -22.131 20.478  1.00 68.40 101 A 1 
ATOM 835  C CE1 . TYR A 1 101 ? 17.956  -20.919 19.240  1.00 63.72 101 A 1 
ATOM 836  C CE2 . TYR A 1 101 ? 16.694  -21.465 21.261  1.00 65.08 101 A 1 
ATOM 837  C CZ  . TYR A 1 101 ? 17.807  -20.859 20.642  1.00 66.15 101 A 1 
ATOM 838  O OH  . TYR A 1 101 ? 18.737  -20.215 21.398  1.00 66.29 101 A 1 
ATOM 839  N N   . GLU A 1 102 ? 14.361  -20.553 16.132  1.00 72.23 102 A 1 
ATOM 840  C CA  . GLU A 1 102 ? 14.679  -19.278 15.478  1.00 70.78 102 A 1 
ATOM 841  C C   . GLU A 1 102 ? 13.482  -18.321 15.484  1.00 71.26 102 A 1 
ATOM 842  O O   . GLU A 1 102 ? 13.625  -17.159 15.872  1.00 69.36 102 A 1 
ATOM 843  C CB  . GLU A 1 102 ? 15.127  -19.515 14.036  1.00 68.35 102 A 1 
ATOM 844  C CG  . GLU A 1 102 ? 16.498  -20.199 13.971  1.00 59.38 102 A 1 
ATOM 845  C CD  . GLU A 1 102 ? 17.014  -20.303 12.535  1.00 54.99 102 A 1 
ATOM 846  O OE1 . GLU A 1 102 ? 18.252  -20.370 12.399  1.00 49.51 102 A 1 
ATOM 847  O OE2 . GLU A 1 102 ? 16.179  -20.258 11.603  1.00 47.73 102 A 1 
ATOM 848  N N   . TYR A 1 103 ? 12.298  -18.835 15.138  1.00 77.39 103 A 1 
ATOM 849  C CA  . TYR A 1 103 ? 11.047  -18.087 15.200  1.00 76.29 103 A 1 
ATOM 850  C C   . TYR A 1 103 ? 10.762  -17.585 16.620  1.00 75.60 103 A 1 
ATOM 851  O O   . TYR A 1 103 ? 10.512  -16.400 16.825  1.00 74.24 103 A 1 
ATOM 852  C CB  . TYR A 1 103 ? 9.906   -18.969 14.680  1.00 76.68 103 A 1 
ATOM 853  C CG  . TYR A 1 103 ? 8.557   -18.289 14.762  1.00 74.65 103 A 1 
ATOM 854  C CD1 . TYR A 1 103 ? 7.707   -18.525 15.860  1.00 69.68 103 A 1 
ATOM 855  C CD2 . TYR A 1 103 ? 8.180   -17.372 13.761  1.00 67.84 103 A 1 
ATOM 856  C CE1 . TYR A 1 103 ? 6.481   -17.842 15.959  1.00 67.29 103 A 1 
ATOM 857  C CE2 . TYR A 1 103 ? 6.957   -16.687 13.860  1.00 66.73 103 A 1 
ATOM 858  C CZ  . TYR A 1 103 ? 6.106   -16.918 14.962  1.00 72.42 103 A 1 
ATOM 859  O OH  . TYR A 1 103 ? 4.933   -16.244 15.060  1.00 70.62 103 A 1 
ATOM 860  N N   . ASP A 1 104 ? 10.875  -18.474 17.613  1.00 76.97 104 A 1 
ATOM 861  C CA  . ASP A 1 104 ? 10.663  -18.122 19.016  1.00 76.28 104 A 1 
ATOM 862  C C   . ASP A 1 104 ? 11.688  -17.110 19.532  1.00 74.39 104 A 1 
ATOM 863  O O   . ASP A 1 104 ? 11.346  -16.246 20.343  1.00 73.47 104 A 1 
ATOM 864  C CB  . ASP A 1 104 ? 10.737  -19.385 19.881  1.00 77.55 104 A 1 
ATOM 865  C CG  . ASP A 1 104 ? 9.427   -20.167 19.946  1.00 77.63 104 A 1 
ATOM 866  O OD1 . ASP A 1 104 ? 8.371   -19.603 19.588  1.00 75.97 104 A 1 
ATOM 867  O OD2 . ASP A 1 104 ? 9.455   -21.266 20.544  1.00 74.41 104 A 1 
ATOM 868  N N   . ARG A 1 105 ? 12.930  -17.190 19.097  1.00 76.08 105 A 1 
ATOM 869  C CA  . ARG A 1 105 ? 13.990  -16.232 19.419  1.00 73.83 105 A 1 
ATOM 870  C C   . ARG A 1 105 ? 13.693  -14.867 18.807  1.00 72.53 105 A 1 
ATOM 871  O O   . ARG A 1 105 ? 13.821  -13.865 19.508  1.00 70.31 105 A 1 
ATOM 872  C CB  . ARG A 1 105 ? 15.334  -16.792 18.953  1.00 71.91 105 A 1 
ATOM 873  C CG  . ARG A 1 105 ? 16.515  -15.905 19.370  1.00 63.29 105 A 1 
ATOM 874  C CD  . ARG A 1 105 ? 17.809  -16.476 18.792  1.00 63.04 105 A 1 
ATOM 875  N NE  . ARG A 1 105 ? 18.984  -15.655 19.154  1.00 56.01 105 A 1 
ATOM 876  C CZ  . ARG A 1 105 ? 20.125  -15.598 18.485  1.00 49.70 105 A 1 
ATOM 877  N NH1 . ARG A 1 105 ? 20.308  -16.249 17.372  1.00 46.85 105 A 1 
ATOM 878  N NH2 . ARG A 1 105 ? 21.119  -14.881 18.927  1.00 43.87 105 A 1 
ATOM 879  N N   . ALA A 1 106 ? 13.290  -14.838 17.542  1.00 67.78 106 A 1 
ATOM 880  C CA  . ALA A 1 106 ? 12.847  -13.620 16.868  1.00 65.37 106 A 1 
ATOM 881  C C   . ALA A 1 106 ? 11.622  -13.037 17.587  1.00 66.12 106 A 1 
ATOM 882  O O   . ALA A 1 106 ? 11.675  -11.906 18.068  1.00 63.63 106 A 1 
ATOM 883  C CB  . ALA A 1 106 ? 12.586  -13.942 15.390  1.00 63.18 106 A 1 
ATOM 884  N N   . TYR A 1 107 ? 10.589  -13.845 17.807  1.00 68.64 107 A 1 
ATOM 885  C CA  . TYR A 1 107 ? 9.364   -13.430 18.498  1.00 67.54 107 A 1 
ATOM 886  C C   . TYR A 1 107 ? 9.613   -12.975 19.951  1.00 67.20 107 A 1 
ATOM 887  O O   . TYR A 1 107 ? 9.055   -11.980 20.409  1.00 65.42 107 A 1 
ATOM 888  C CB  . TYR A 1 107 ? 8.358   -14.585 18.430  1.00 66.12 107 A 1 
ATOM 889  C CG  . TYR A 1 107 ? 6.961   -14.180 18.858  1.00 63.01 107 A 1 
ATOM 890  C CD1 . TYR A 1 107 ? 6.508   -14.446 20.164  1.00 60.40 107 A 1 
ATOM 891  C CD2 . TYR A 1 107 ? 6.121   -13.512 17.945  1.00 58.14 107 A 1 
ATOM 892  C CE1 . TYR A 1 107 ? 5.220   -14.042 20.559  1.00 56.23 107 A 1 
ATOM 893  C CE2 . TYR A 1 107 ? 4.830   -13.103 18.337  1.00 56.39 107 A 1 
ATOM 894  C CZ  . TYR A 1 107 ? 4.378   -13.367 19.648  1.00 57.50 107 A 1 
ATOM 895  O OH  . TYR A 1 107 ? 3.138   -12.968 20.032  1.00 56.93 107 A 1 
ATOM 896  N N   . SER A 1 108 ? 10.513  -13.637 20.688  1.00 68.05 108 A 1 
ATOM 897  C CA  . SER A 1 108 ? 10.856  -13.230 22.067  1.00 65.95 108 A 1 
ATOM 898  C C   . SER A 1 108 ? 11.587  -11.889 22.139  1.00 64.41 108 A 1 
ATOM 899  O O   . SER A 1 108 ? 11.489  -11.210 23.162  1.00 62.09 108 A 1 
ATOM 900  C CB  . SER A 1 108 ? 11.729  -14.277 22.765  1.00 64.46 108 A 1 
ATOM 901  O OG  . SER A 1 108 ? 11.062  -15.517 22.852  1.00 58.21 108 A 1 
ATOM 902  N N   . ARG A 1 109 ? 12.315  -11.493 21.091  1.00 61.30 109 A 1 
ATOM 903  C CA  . ARG A 1 109 ? 12.888  -10.138 20.995  1.00 59.38 109 A 1 
ATOM 904  C C   . ARG A 1 109 ? 11.785  -9.087  20.868  1.00 58.72 109 A 1 
ATOM 905  O O   . ARG A 1 109 ? 11.929  -8.022  21.459  1.00 56.60 109 A 1 
ATOM 906  C CB  . ARG A 1 109 ? 13.873  -10.039 19.822  1.00 57.24 109 A 1 
ATOM 907  C CG  . ARG A 1 109 ? 15.172  -10.827 20.054  1.00 51.92 109 A 1 
ATOM 908  C CD  . ARG A 1 109 ? 15.995  -10.844 18.762  1.00 50.25 109 A 1 
ATOM 909  N NE  . ARG A 1 109 ? 17.335  -11.446 18.950  1.00 45.79 109 A 1 
ATOM 910  C CZ  . ARG A 1 109 ? 18.248  -11.587 18.000  1.00 41.17 109 A 1 
ATOM 911  N NH1 . ARG A 1 109 ? 18.009  -11.289 16.752  1.00 39.10 109 A 1 
ATOM 912  N NH2 . ARG A 1 109 ? 19.440  -12.020 18.285  1.00 37.37 109 A 1 
ATOM 913  N N   . PHE A 1 110 ? 10.680  -9.430  20.215  1.00 55.85 110 A 1 
ATOM 914  C CA  . PHE A 1 110 ? 9.510   -8.553  20.089  1.00 54.79 110 A 1 
ATOM 915  C C   . PHE A 1 110 ? 8.690   -8.429  21.386  1.00 54.43 110 A 1 
ATOM 916  O O   . PHE A 1 110 ? 8.085   -7.391  21.620  1.00 53.06 110 A 1 
ATOM 917  C CB  . PHE A 1 110 ? 8.623   -9.042  18.935  1.00 51.81 110 A 1 
ATOM 918  C CG  . PHE A 1 110 ? 9.312   -9.090  17.579  1.00 48.64 110 A 1 
ATOM 919  C CD1 . PHE A 1 110 ? 9.738   -7.900  16.967  1.00 44.71 110 A 1 
ATOM 920  C CD2 . PHE A 1 110 ? 9.527   -10.313 16.925  1.00 44.48 110 A 1 
ATOM 921  C CE1 . PHE A 1 110 ? 10.400  -7.937  15.724  1.00 40.97 110 A 1 
ATOM 922  C CE2 . PHE A 1 110 ? 10.186  -10.350 15.681  1.00 40.99 110 A 1 
ATOM 923  C CZ  . PHE A 1 110 ? 10.630  -9.164  15.082  1.00 40.81 110 A 1 
ATOM 924  N N   . VAL A 1 111 ? 8.688   -9.453  22.256  1.00 55.91 111 A 1 
ATOM 925  C CA  . VAL A 1 111 ? 7.876   -9.472  23.493  1.00 54.95 111 A 1 
ATOM 926  C C   . VAL A 1 111 ? 8.639   -8.970  24.730  1.00 54.21 111 A 1 
ATOM 927  O O   . VAL A 1 111 ? 8.024   -8.429  25.646  1.00 52.31 111 A 1 
ATOM 928  C CB  . VAL A 1 111 ? 7.268   -10.875 23.705  1.00 53.13 111 A 1 
ATOM 929  C CG1 . VAL A 1 111 ? 6.430   -10.991 24.989  1.00 49.57 111 A 1 
ATOM 930  C CG2 . VAL A 1 111 ? 6.333   -11.258 22.544  1.00 50.25 111 A 1 
ATOM 931  N N   . LYS A 1 112 ? 9.968   -9.119  24.802  1.00 52.42 112 A 1 
ATOM 932  C CA  . LYS A 1 112 ? 10.746  -8.876  26.043  1.00 50.47 112 A 1 
ATOM 933  C C   . LYS A 1 112 ? 11.352  -7.476  26.224  1.00 49.73 112 A 1 
ATOM 934  O O   . LYS A 1 112 ? 11.914  -7.223  27.284  1.00 46.45 112 A 1 
ATOM 935  C CB  . LYS A 1 112 ? 11.785  -9.991  26.259  1.00 46.05 112 A 1 
ATOM 936  C CG  . LYS A 1 112 ? 11.156  -11.222 26.926  1.00 41.28 112 A 1 
ATOM 937  C CD  . LYS A 1 112 ? 12.226  -12.246 27.331  1.00 39.10 112 A 1 
ATOM 938  C CE  . LYS A 1 112 ? 11.576  -13.391 28.118  1.00 35.37 112 A 1 
ATOM 939  N NZ  . LYS A 1 112 ? 12.578  -14.367 28.618  1.00 31.30 112 A 1 
ATOM 940  N N   . LYS A 1 113 ? 11.257  -6.567  25.254  1.00 47.75 113 A 1 
ATOM 941  C CA  . LYS A 1 113 ? 11.765  -5.188  25.400  1.00 46.10 113 A 1 
ATOM 942  C C   . LYS A 1 113 ? 10.821  -4.183  24.741  1.00 45.30 113 A 1 
ATOM 943  O O   . LYS A 1 113 ? 10.983  -3.910  23.567  1.00 42.02 113 A 1 
ATOM 944  C CB  . LYS A 1 113 ? 13.184  -5.061  24.816  1.00 41.54 113 A 1 
ATOM 945  C CG  . LYS A 1 113 ? 14.298  -5.500  25.774  1.00 37.36 113 A 1 
ATOM 946  C CD  . LYS A 1 113 ? 15.664  -5.146  25.175  1.00 35.53 113 A 1 
ATOM 947  C CE  . LYS A 1 113 ? 16.800  -5.434  26.159  1.00 32.36 113 A 1 
ATOM 948  N NZ  . LYS A 1 113 ? 18.112  -5.034  25.584  1.00 29.40 113 A 1 
ATOM 949  N N   . ALA A 1 114 ? 9.902   -3.641  25.552  1.00 44.67 114 A 1 
ATOM 950  C CA  . ALA A 1 114 ? 8.898   -2.645  25.155  1.00 43.72 114 A 1 
ATOM 951  C C   . ALA A 1 114 ? 7.991   -3.102  23.992  1.00 45.50 114 A 1 
ATOM 952  O O   . ALA A 1 114 ? 8.436   -3.780  23.077  1.00 42.10 114 A 1 
ATOM 953  C CB  . ALA A 1 114 ? 9.585   -1.292  24.907  1.00 37.93 114 A 1 
ATOM 954  N N   . GLY A 1 115 ? 6.691   -2.784  24.043  1.00 49.86 115 A 1 
ATOM 955  C CA  . GLY A 1 115 ? 5.716   -3.233  23.042  1.00 51.23 115 A 1 
ATOM 956  C C   . GLY A 1 115 ? 6.229   -3.064  21.609  1.00 54.24 115 A 1 
ATOM 957  O O   . GLY A 1 115 ? 6.929   -2.094  21.314  1.00 52.85 115 A 1 
ATOM 958  N N   . PHE A 1 116 ? 5.896   -4.032  20.739  1.00 59.21 116 A 1 
ATOM 959  C CA  . PHE A 1 116 ? 6.311   -4.044  19.331  1.00 60.08 116 A 1 
ATOM 960  C C   . PHE A 1 116 ? 6.124   -2.663  18.686  1.00 60.98 116 A 1 
ATOM 961  O O   . PHE A 1 116 ? 4.997   -2.194  18.509  1.00 60.01 116 A 1 
ATOM 962  C CB  . PHE A 1 116 ? 5.514   -5.113  18.580  1.00 58.77 116 A 1 
ATOM 963  C CG  . PHE A 1 116 ? 5.753   -5.142  17.079  1.00 57.36 116 A 1 
ATOM 964  C CD1 . PHE A 1 116 ? 4.770   -4.652  16.195  1.00 55.00 116 A 1 
ATOM 965  C CD2 . PHE A 1 116 ? 6.951   -5.658  16.568  1.00 54.50 116 A 1 
ATOM 966  C CE1 . PHE A 1 116 ? 4.985   -4.700  14.808  1.00 52.13 116 A 1 
ATOM 967  C CE2 . PHE A 1 116 ? 7.167   -5.704  15.177  1.00 53.24 116 A 1 
ATOM 968  C CZ  . PHE A 1 116 ? 6.178   -5.231  14.297  1.00 53.60 116 A 1 
ATOM 969  N N   . ASN A 1 117 ? 7.233   -2.012  18.342  1.00 62.76 117 A 1 
ATOM 970  C CA  . ASN A 1 117 ? 7.195   -0.729  17.663  1.00 64.41 117 A 1 
ATOM 971  C C   . ASN A 1 117 ? 7.258   -0.978  16.153  1.00 66.26 117 A 1 
ATOM 972  O O   . ASN A 1 117 ? 8.334   -1.162  15.586  1.00 65.77 117 A 1 
ATOM 973  C CB  . ASN A 1 117 ? 8.309   0.179   18.209  1.00 62.20 117 A 1 
ATOM 974  C CG  . ASN A 1 117 ? 8.237   1.582   17.626  1.00 57.80 117 A 1 
ATOM 975  O OD1 . ASN A 1 117 ? 7.841   1.801   16.495  1.00 57.35 117 A 1 
ATOM 976  N ND2 . ASN A 1 117 ? 8.621   2.587   18.374  1.00 54.31 117 A 1 
ATOM 977  N N   . TYR A 1 118 ? 6.090   -0.975  15.534  1.00 69.65 118 A 1 
ATOM 978  C CA  . TYR A 1 118 ? 5.945   -1.239  14.102  1.00 70.39 118 A 1 
ATOM 979  C C   . TYR A 1 118 ? 6.747   -0.262  13.233  1.00 72.40 118 A 1 
ATOM 980  O O   . TYR A 1 118 ? 7.381   -0.675  12.269  1.00 72.33 118 A 1 
ATOM 981  C CB  . TYR A 1 118 ? 4.458   -1.201  13.743  1.00 68.63 118 A 1 
ATOM 982  C CG  . TYR A 1 118 ? 4.154   -1.602  12.313  1.00 65.99 118 A 1 
ATOM 983  C CD1 . TYR A 1 118 ? 3.471   -0.711  11.456  1.00 63.96 118 A 1 
ATOM 984  C CD2 . TYR A 1 118 ? 4.542   -2.867  11.836  1.00 61.48 118 A 1 
ATOM 985  C CE1 . TYR A 1 118 ? 3.166   -1.095  10.136  1.00 59.82 118 A 1 
ATOM 986  C CE2 . TYR A 1 118 ? 4.248   -3.249  10.513  1.00 60.16 118 A 1 
ATOM 987  C CZ  . TYR A 1 118 ? 3.556   -2.365  9.663   1.00 60.26 118 A 1 
ATOM 988  O OH  . TYR A 1 118 ? 3.272   -2.734  8.388   1.00 58.21 118 A 1 
ATOM 989  N N   . ARG A 1 119 ? 6.809   1.009   13.622  1.00 74.10 119 A 1 
ATOM 990  C CA  . ARG A 1 119 ? 7.630   2.032   12.958  1.00 76.14 119 A 1 
ATOM 991  C C   . ARG A 1 119 ? 9.113   1.671   12.965  1.00 77.66 119 A 1 
ATOM 992  O O   . ARG A 1 119 ? 9.749   1.685   11.919  1.00 77.79 119 A 1 
ATOM 993  C CB  . ARG A 1 119 ? 7.398   3.378   13.650  1.00 75.49 119 A 1 
ATOM 994  C CG  . ARG A 1 119 ? 8.171   4.523   12.988  1.00 69.65 119 A 1 
ATOM 995  C CD  . ARG A 1 119 ? 7.963   5.809   13.783  1.00 70.05 119 A 1 
ATOM 996  N NE  . ARG A 1 119 ? 8.578   6.953   13.091  1.00 64.14 119 A 1 
ATOM 997  C CZ  . ARG A 1 119 ? 8.555   8.214   13.454  1.00 61.34 119 A 1 
ATOM 998  N NH1 . ARG A 1 119 ? 8.064   8.615   14.588  1.00 57.49 119 A 1 
ATOM 999  N NH2 . ARG A 1 119 ? 9.016   9.120   12.649  1.00 53.92 119 A 1 
ATOM 1000 N N   . THR A 1 120 ? 9.643   1.334   14.152  1.00 76.59 120 A 1 
ATOM 1001 C CA  . THR A 1 120 ? 11.052  0.929   14.286  1.00 76.25 120 A 1 
ATOM 1002 C C   . THR A 1 120 ? 11.324  -0.326  13.468  1.00 77.50 120 A 1 
ATOM 1003 O O   . THR A 1 120 ? 12.309  -0.363  12.741  1.00 76.54 120 A 1 
ATOM 1004 C CB  . THR A 1 120 ? 11.429  0.691   15.755  1.00 74.21 120 A 1 
ATOM 1005 O OG1 . THR A 1 120 ? 11.191  1.864   16.504  1.00 69.48 120 A 1 
ATOM 1006 C CG2 . THR A 1 120 ? 12.903  0.356   15.950  1.00 68.94 120 A 1 
ATOM 1007 N N   . TRP A 1 121 ? 10.423  -1.310  13.532  1.00 74.37 121 A 1 
ATOM 1008 C CA  . TRP A 1 121 ? 10.572  -2.542  12.766  1.00 73.90 121 A 1 
ATOM 1009 C C   . TRP A 1 121 ? 10.599  -2.288  11.253  1.00 75.80 121 A 1 
ATOM 1010 O O   . TRP A 1 121 ? 11.503  -2.777  10.590  1.00 75.45 121 A 1 
ATOM 1011 C CB  . TRP A 1 121 ? 9.465   -3.520  13.148  1.00 71.81 121 A 1 
ATOM 1012 C CG  . TRP A 1 121 ? 9.523   -4.801  12.382  1.00 67.31 121 A 1 
ATOM 1013 C CD1 . TRP A 1 121 ? 10.338  -5.844  12.650  1.00 63.08 121 A 1 
ATOM 1014 C CD2 . TRP A 1 121 ? 8.811   -5.157  11.160  1.00 63.51 121 A 1 
ATOM 1015 N NE1 . TRP A 1 121 ? 10.183  -6.820  11.688  1.00 59.34 121 A 1 
ATOM 1016 C CE2 . TRP A 1 121 ? 9.260   -6.440  10.738  1.00 60.62 121 A 1 
ATOM 1017 C CE3 . TRP A 1 121 ? 7.845   -4.515  10.360  1.00 58.66 121 A 1 
ATOM 1018 C CZ2 . TRP A 1 121 ? 8.784   -7.057  9.568   1.00 58.38 121 A 1 
ATOM 1019 C CZ3 . TRP A 1 121 ? 7.357   -5.123  9.186   1.00 58.31 121 A 1 
ATOM 1020 C CH2 . TRP A 1 121 ? 7.825   -6.391  8.785   1.00 57.52 121 A 1 
ATOM 1021 N N   . LEU A 1 122 ? 9.659   -1.494  10.712  1.00 76.50 122 A 1 
ATOM 1022 C CA  . LEU A 1 122 ? 9.651   -1.128  9.290   1.00 78.45 122 A 1 
ATOM 1023 C C   . LEU A 1 122 ? 10.941  -0.408  8.879   1.00 80.51 122 A 1 
ATOM 1024 O O   . LEU A 1 122 ? 11.506  -0.714  7.839   1.00 80.84 122 A 1 
ATOM 1025 C CB  . LEU A 1 122 ? 8.450   -0.218  8.988   1.00 78.10 122 A 1 
ATOM 1026 C CG  . LEU A 1 122 ? 7.081   -0.902  8.931   1.00 75.17 122 A 1 
ATOM 1027 C CD1 . LEU A 1 122 ? 6.009   0.178   8.754   1.00 73.70 122 A 1 
ATOM 1028 C CD2 . LEU A 1 122 ? 6.960   -1.884  7.765   1.00 72.63 122 A 1 
ATOM 1029 N N   . ASN A 1 123 ? 11.422  0.512   9.706   1.00 83.02 123 A 1 
ATOM 1030 C CA  . ASN A 1 123 ? 12.647  1.266   9.435   1.00 83.64 123 A 1 
ATOM 1031 C C   . ASN A 1 123 ? 13.923  0.398   9.445   1.00 83.88 123 A 1 
ATOM 1032 O O   . ASN A 1 123 ? 14.923  0.776   8.837   1.00 82.79 123 A 1 
ATOM 1033 C CB  . ASN A 1 123 ? 12.716  2.406   10.457  1.00 83.08 123 A 1 
ATOM 1034 C CG  . ASN A 1 123 ? 13.832  3.381   10.153  1.00 80.82 123 A 1 
ATOM 1035 O OD1 . ASN A 1 123 ? 13.844  4.082   9.160   1.00 72.93 123 A 1 
ATOM 1036 N ND2 . ASN A 1 123 ? 14.820  3.463   11.009  1.00 72.54 123 A 1 
ATOM 1037 N N   . GLU A 1 124 ? 13.899  -0.740  10.137  1.00 82.00 124 A 1 
ATOM 1038 C CA  . GLU A 1 124 ? 14.987  -1.726  10.167  1.00 81.02 124 A 1 
ATOM 1039 C C   . GLU A 1 124 ? 14.945  -2.705  8.979   1.00 81.38 124 A 1 
ATOM 1040 O O   . GLU A 1 124 ? 15.891  -3.466  8.797   1.00 78.98 124 A 1 
ATOM 1041 C CB  . GLU A 1 124 ? 14.934  -2.503  11.496  1.00 78.55 124 A 1 
ATOM 1042 C CG  . GLU A 1 124 ? 15.373  -1.672  12.718  1.00 72.44 124 A 1 
ATOM 1043 C CD  . GLU A 1 124 ? 15.167  -2.397  14.066  1.00 69.93 124 A 1 
ATOM 1044 O OE1 . GLU A 1 124 ? 15.587  -1.824  15.102  1.00 63.82 124 A 1 
ATOM 1045 O OE2 . GLU A 1 124 ? 14.596  -3.514  14.099  1.00 63.33 124 A 1 
ATOM 1046 N N   . GLN A 1 125 ? 13.856  -2.726  8.193   1.00 83.17 125 A 1 
ATOM 1047 C CA  . GLN A 1 125 ? 13.768  -3.571  6.998   1.00 83.07 125 A 1 
ATOM 1048 C C   . GLN A 1 125 ? 14.319  -2.822  5.779   1.00 85.82 125 A 1 
ATOM 1049 O O   . GLN A 1 125 ? 13.972  -1.671  5.545   1.00 84.61 125 A 1 
ATOM 1050 C CB  . GLN A 1 125 ? 12.330  -4.031  6.712   1.00 80.44 125 A 1 
ATOM 1051 C CG  . GLN A 1 125 ? 11.579  -4.708  7.864   1.00 75.92 125 A 1 
ATOM 1052 C CD  . GLN A 1 125 ? 12.423  -5.707  8.644   1.00 73.80 125 A 1 
ATOM 1053 O OE1 . GLN A 1 125 ? 12.800  -6.763  8.172   1.00 68.51 125 A 1 
ATOM 1054 N NE2 . GLN A 1 125 ? 12.759  -5.406  9.885   1.00 64.92 125 A 1 
ATOM 1055 N N   . ASP A 1 126 ? 15.112  -3.494  4.962   1.00 87.12 126 A 1 
ATOM 1056 C CA  . ASP A 1 126 ? 15.657  -2.940  3.715   1.00 88.34 126 A 1 
ATOM 1057 C C   . ASP A 1 126 ? 14.826  -3.319  2.471   1.00 90.23 126 A 1 
ATOM 1058 O O   . ASP A 1 126 ? 15.106  -2.861  1.363   1.00 88.04 126 A 1 
ATOM 1059 C CB  . ASP A 1 126 ? 17.119  -3.382  3.549   1.00 85.77 126 A 1 
ATOM 1060 C CG  . ASP A 1 126 ? 18.081  -2.725  4.544   1.00 79.88 126 A 1 
ATOM 1061 O OD1 . ASP A 1 126 ? 17.955  -1.497  4.777   1.00 73.55 126 A 1 
ATOM 1062 O OD2 . ASP A 1 126 ? 18.996  -3.439  5.011   1.00 73.54 126 A 1 
ATOM 1063 N N   . ASP A 1 127 ? 13.804  -4.179  2.624   1.00 88.55 127 A 1 
ATOM 1064 C CA  . ASP A 1 127 ? 12.964  -4.589  1.499   1.00 88.89 127 A 1 
ATOM 1065 C C   . ASP A 1 127 ? 12.006  -3.463  1.056   1.00 90.48 127 A 1 
ATOM 1066 O O   . ASP A 1 127 ? 11.466  -2.723  1.888   1.00 90.22 127 A 1 
ATOM 1067 C CB  . ASP A 1 127 ? 12.225  -5.901  1.800   1.00 85.82 127 A 1 
ATOM 1068 C CG  . ASP A 1 127 ? 11.073  -5.685  2.769   1.00 81.81 127 A 1 
ATOM 1069 O OD1 . ASP A 1 127 ? 9.942   -5.446  2.280   1.00 75.89 127 A 1 
ATOM 1070 O OD2 . ASP A 1 127 ? 11.315  -5.711  3.990   1.00 76.15 127 A 1 
ATOM 1071 N N   . PRO A 1 128 ? 11.755  -3.324  -0.263  1.00 92.20 128 A 1 
ATOM 1072 C CA  . PRO A 1 128 ? 10.925  -2.239  -0.782  1.00 92.50 128 A 1 
ATOM 1073 C C   . PRO A 1 128 ? 9.471   -2.246  -0.283  1.00 92.23 128 A 1 
ATOM 1074 O O   . PRO A 1 128 ? 8.856   -1.185  -0.202  1.00 91.30 128 A 1 
ATOM 1075 C CB  . PRO A 1 128 ? 10.981  -2.392  -2.303  1.00 92.35 128 A 1 
ATOM 1076 C CG  . PRO A 1 128 ? 12.295  -3.121  -2.558  1.00 90.27 128 A 1 
ATOM 1077 C CD  . PRO A 1 128 ? 12.399  -4.040  -1.352  1.00 92.35 128 A 1 
ATOM 1078 N N   . GLU A 1 129 ? 8.907   -3.411  0.055   1.00 87.18 129 A 1 
ATOM 1079 C CA  . GLU A 1 129 ? 7.528   -3.501  0.553   1.00 85.61 129 A 1 
ATOM 1080 C C   . GLU A 1 129 ? 7.410   -2.879  1.953   1.00 84.71 129 A 1 
ATOM 1081 O O   . GLU A 1 129 ? 6.536   -2.044  2.195   1.00 83.21 129 A 1 
ATOM 1082 C CB  . GLU A 1 129 ? 7.068   -4.970  0.542   1.00 83.78 129 A 1 
ATOM 1083 C CG  . GLU A 1 129 ? 5.568   -5.109  0.839   1.00 75.74 129 A 1 
ATOM 1084 C CD  . GLU A 1 129 ? 5.103   -6.568  0.981   1.00 73.90 129 A 1 
ATOM 1085 O OE1 . GLU A 1 129 ? 4.146   -6.784  1.773   1.00 66.50 129 A 1 
ATOM 1086 O OE2 . GLU A 1 129 ? 5.696   -7.473  0.355   1.00 67.02 129 A 1 
ATOM 1087 N N   . SER A 1 130 ? 8.334   -3.205  2.856   1.00 86.51 130 A 1 
ATOM 1088 C CA  . SER A 1 130 ? 8.410   -2.595  4.185   1.00 84.66 130 A 1 
ATOM 1089 C C   . SER A 1 130 ? 8.694   -1.094  4.110   1.00 85.15 130 A 1 
ATOM 1090 O O   . SER A 1 130 ? 8.095   -0.314  4.851   1.00 84.79 130 A 1 
ATOM 1091 C CB  . SER A 1 130 ? 9.491   -3.277  5.018   1.00 82.91 130 A 1 
ATOM 1092 O OG  . SER A 1 130 ? 9.155   -4.625  5.247   1.00 76.90 130 A 1 
ATOM 1093 N N   . GLN A 1 131 ? 9.542   -0.659  3.181   1.00 91.22 131 A 1 
ATOM 1094 C CA  . GLN A 1 131 ? 9.814   0.765   2.976   1.00 92.15 131 A 1 
ATOM 1095 C C   . GLN A 1 131 ? 8.595   1.520   2.417   1.00 92.60 131 A 1 
ATOM 1096 O O   . GLN A 1 131 ? 8.318   2.635   2.863   1.00 92.47 131 A 1 
ATOM 1097 C CB  . GLN A 1 131 ? 11.045  0.930   2.076   1.00 92.85 131 A 1 
ATOM 1098 C CG  . GLN A 1 131 ? 12.349  0.438   2.744   1.00 91.68 131 A 1 
ATOM 1099 C CD  . GLN A 1 131 ? 12.714  1.241   3.982   1.00 91.38 131 A 1 
ATOM 1100 O OE1 . GLN A 1 131 ? 12.931  2.447   3.931   1.00 84.62 131 A 1 
ATOM 1101 N NE2 . GLN A 1 131 ? 12.782  0.619   5.140   1.00 83.12 131 A 1 
ATOM 1102 N N   . ALA A 1 132 ? 7.805   0.920   1.517   1.00 91.37 132 A 1 
ATOM 1103 C CA  . ALA A 1 132 ? 6.546   1.504   1.048   1.00 90.44 132 A 1 
ATOM 1104 C C   . ALA A 1 132 ? 5.517   1.631   2.185   1.00 88.60 132 A 1 
ATOM 1105 O O   . ALA A 1 132 ? 4.904   2.688   2.360   1.00 87.73 132 A 1 
ATOM 1106 C CB  . ALA A 1 132 ? 6.017   0.654   -0.112  1.00 91.55 132 A 1 
ATOM 1107 N N   . LYS A 1 133 ? 5.387   0.592   3.019   1.00 87.45 133 A 1 
ATOM 1108 C CA  . LYS A 1 133 ? 4.550   0.619   4.230   1.00 84.12 133 A 1 
ATOM 1109 C C   . LYS A 1 133 ? 5.015   1.683   5.218   1.00 83.59 133 A 1 
ATOM 1110 O O   . LYS A 1 133 ? 4.177   2.340   5.825   1.00 82.64 133 A 1 
ATOM 1111 C CB  . LYS A 1 133 ? 4.549   -0.760  4.901   1.00 82.66 133 A 1 
ATOM 1112 C CG  . LYS A 1 133 ? 3.735   -1.778  4.094   1.00 78.59 133 A 1 
ATOM 1113 C CD  . LYS A 1 133 ? 3.916   -3.192  4.650   1.00 74.20 133 A 1 
ATOM 1114 C CE  . LYS A 1 133 ? 3.163   -4.162  3.740   1.00 68.17 133 A 1 
ATOM 1115 N NZ  . LYS A 1 133 ? 3.539   -5.574  3.974   1.00 63.07 133 A 1 
ATOM 1116 N N   . LEU A 1 134 ? 6.329   1.893   5.358   1.00 87.20 134 A 1 
ATOM 1117 C CA  . LEU A 1 134 ? 6.880   2.948   6.206   1.00 87.48 134 A 1 
ATOM 1118 C C   . LEU A 1 134 ? 6.508   4.340   5.686   1.00 86.73 134 A 1 
ATOM 1119 O O   . LEU A 1 134 ? 6.070   5.160   6.480   1.00 86.31 134 A 1 
ATOM 1120 C CB  . LEU A 1 134 ? 8.399   2.765   6.344   1.00 88.79 134 A 1 
ATOM 1121 C CG  . LEU A 1 134 ? 9.081   3.798   7.265   1.00 88.17 134 A 1 
ATOM 1122 C CD1 . LEU A 1 134 ? 8.546   3.768   8.695   1.00 85.74 134 A 1 
ATOM 1123 C CD2 . LEU A 1 134 ? 10.582  3.506   7.318   1.00 86.10 134 A 1 
ATOM 1124 N N   . VAL A 1 135 ? 6.604   4.605   4.384   1.00 91.25 135 A 1 
ATOM 1125 C CA  . VAL A 1 135 ? 6.151   5.883   3.794   1.00 91.12 135 A 1 
ATOM 1126 C C   . VAL A 1 135 ? 4.696   6.150   4.162   1.00 88.80 135 A 1 
ATOM 1127 O O   . VAL A 1 135 ? 4.374   7.229   4.659   1.00 87.20 135 A 1 
ATOM 1128 C CB  . VAL A 1 135 ? 6.320   5.909   2.260   1.00 93.08 135 A 1 
ATOM 1129 C CG1 . VAL A 1 135 ? 5.731   7.178   1.623   1.00 92.46 135 A 1 
ATOM 1130 C CG2 . VAL A 1 135 ? 7.793   5.858   1.851   1.00 91.09 135 A 1 
ATOM 1131 N N   . PHE A 1 136 ? 3.827   5.155   3.963   1.00 87.40 136 A 1 
ATOM 1132 C CA  . PHE A 1 136 ? 2.407   5.307   4.265   1.00 84.13 136 A 1 
ATOM 1133 C C   . PHE A 1 136 ? 2.153   5.480   5.762   1.00 82.11 136 A 1 
ATOM 1134 O O   . PHE A 1 136 ? 1.412   6.375   6.166   1.00 80.06 136 A 1 
ATOM 1135 C CB  . PHE A 1 136 ? 1.643   4.115   3.693   1.00 82.58 136 A 1 
ATOM 1136 C CG  . PHE A 1 136 ? 0.135   4.278   3.664   1.00 79.94 136 A 1 
ATOM 1137 C CD1 . PHE A 1 136 ? -0.680  3.136   3.746   1.00 75.46 136 A 1 
ATOM 1138 C CD2 . PHE A 1 136 ? -0.457  5.542   3.480   1.00 73.66 136 A 1 
ATOM 1139 C CE1 . PHE A 1 136 ? -2.072  3.254   3.618   1.00 72.60 136 A 1 
ATOM 1140 C CE2 . PHE A 1 136 ? -1.848  5.662   3.366   1.00 72.85 136 A 1 
ATOM 1141 C CZ  . PHE A 1 136 ? -2.654  4.515   3.427   1.00 74.05 136 A 1 
ATOM 1142 N N   . PHE A 1 137 ? 2.836   4.694   6.597   1.00 83.15 137 A 1 
ATOM 1143 C CA  . PHE A 1 137 ? 2.770   4.804   8.049   1.00 80.90 137 A 1 
ATOM 1144 C C   . PHE A 1 137 ? 3.127   6.214   8.524   1.00 80.06 137 A 1 
ATOM 1145 O O   . PHE A 1 137 ? 2.400   6.788   9.329   1.00 78.87 137 A 1 
ATOM 1146 C CB  . PHE A 1 137 ? 3.695   3.756   8.674   1.00 79.86 137 A 1 
ATOM 1147 C CG  . PHE A 1 137 ? 3.707   3.775   10.186  1.00 77.15 137 A 1 
ATOM 1148 C CD1 . PHE A 1 137 ? 4.538   4.672   10.882  1.00 75.61 137 A 1 
ATOM 1149 C CD2 . PHE A 1 137 ? 2.859   2.914   10.902  1.00 73.67 137 A 1 
ATOM 1150 C CE1 . PHE A 1 137 ? 4.511   4.717   12.286  1.00 72.96 137 A 1 
ATOM 1151 C CE2 . PHE A 1 137 ? 2.835   2.955   12.306  1.00 72.46 137 A 1 
ATOM 1152 C CZ  . PHE A 1 137 ? 3.656   3.864   12.998  1.00 72.49 137 A 1 
ATOM 1153 N N   . GLU A 1 138 ? 4.218   6.797   8.035   1.00 83.97 138 A 1 
ATOM 1154 C CA  . GLU A 1 138 ? 4.654   8.140   8.428   1.00 83.08 138 A 1 
ATOM 1155 C C   . GLU A 1 138 ? 3.627   9.212   8.028   1.00 81.27 138 A 1 
ATOM 1156 O O   . GLU A 1 138 ? 3.288   10.063  8.848   1.00 79.65 138 A 1 
ATOM 1157 C CB  . GLU A 1 138 ? 6.037   8.453   7.830   1.00 84.46 138 A 1 
ATOM 1158 C CG  . GLU A 1 138 ? 7.196   7.573   8.342   1.00 82.75 138 A 1 
ATOM 1159 C CD  . GLU A 1 138 ? 7.550   7.756   9.818   1.00 83.47 138 A 1 
ATOM 1160 O OE1 . GLU A 1 138 ? 8.455   7.040   10.313  1.00 77.86 138 A 1 
ATOM 1161 O OE2 . GLU A 1 138 ? 6.985   8.610   10.524  1.00 78.99 138 A 1 
ATOM 1162 N N   . LEU A 1 139 ? 3.059   9.134   6.820   1.00 82.47 139 A 1 
ATOM 1163 C CA  . LEU A 1 139 ? 2.006   10.058  6.366   1.00 80.93 139 A 1 
ATOM 1164 C C   . LEU A 1 139 ? 0.770   10.011  7.268   1.00 77.36 139 A 1 
ATOM 1165 O O   . LEU A 1 139 ? 0.229   11.050  7.640   1.00 74.83 139 A 1 
ATOM 1166 C CB  . LEU A 1 139 ? 1.595   9.722   4.921   1.00 83.28 139 A 1 
ATOM 1167 C CG  . LEU A 1 139 ? 2.650   10.059  3.856   1.00 82.97 139 A 1 
ATOM 1168 C CD1 . LEU A 1 139 ? 2.197   9.516   2.502   1.00 81.02 139 A 1 
ATOM 1169 C CD2 . LEU A 1 139 ? 2.880   11.566  3.724   1.00 81.48 139 A 1 
ATOM 1170 N N   . LEU A 1 140 ? 0.355   8.813   7.667   1.00 76.53 140 A 1 
ATOM 1171 C CA  . LEU A 1 140 ? -0.817  8.614   8.523   1.00 72.77 140 A 1 
ATOM 1172 C C   . LEU A 1 140 ? -0.594  9.062   9.971   1.00 70.60 140 A 1 
ATOM 1173 O O   . LEU A 1 140 ? -1.549  9.362   10.682  1.00 68.00 140 A 1 
ATOM 1174 C CB  . LEU A 1 140 ? -1.196  7.138   8.455   1.00 71.31 140 A 1 
ATOM 1175 C CG  . LEU A 1 140 ? -1.689  6.724   7.049   1.00 67.91 140 A 1 
ATOM 1176 C CD1 . LEU A 1 140 ? -1.725  5.216   6.961   1.00 66.49 140 A 1 
ATOM 1177 C CD2 . LEU A 1 140 ? -3.075  7.299   6.744   1.00 64.20 140 A 1 
ATOM 1178 N N   . HIS A 1 141 ? 0.669   9.158   10.394  1.00 73.00 141 A 1 
ATOM 1179 C CA  . HIS A 1 141 ? 1.075   9.678   11.699  1.00 71.47 141 A 1 
ATOM 1180 C C   . HIS A 1 141 ? 1.505   11.148  11.649  1.00 70.86 141 A 1 
ATOM 1181 O O   . HIS A 1 141 ? 2.134   11.629  12.591  1.00 68.80 141 A 1 
ATOM 1182 C CB  . HIS A 1 141 ? 2.137   8.761   12.315  1.00 69.74 141 A 1 
ATOM 1183 C CG  . HIS A 1 141 ? 1.581   7.410   12.684  1.00 67.05 141 A 1 
ATOM 1184 N ND1 . HIS A 1 141 ? 1.359   6.376   11.819  1.00 61.50 141 A 1 
ATOM 1185 C CD2 . HIS A 1 141 ? 1.139   7.008   13.916  1.00 60.25 141 A 1 
ATOM 1186 C CE1 . HIS A 1 141 ? 0.781   5.373   12.498  1.00 59.78 141 A 1 
ATOM 1187 N NE2 . HIS A 1 141 ? 0.639   5.706   13.792  1.00 59.60 141 A 1 
ATOM 1188 N N   . LEU A 1 142 ? 1.174   11.869  10.577  1.00 72.63 142 A 1 
ATOM 1189 C CA  . LEU A 1 142 ? 1.491   13.288  10.375  1.00 71.98 142 A 1 
ATOM 1190 C C   . LEU A 1 142 ? 3.003   13.570  10.475  1.00 74.53 142 A 1 
ATOM 1191 O O   . LEU A 1 142 ? 3.428   14.609  10.970  1.00 72.85 142 A 1 
ATOM 1192 C CB  . LEU A 1 142 ? 0.637   14.170  11.313  1.00 68.30 142 A 1 
ATOM 1193 C CG  . LEU A 1 142 ? -0.879  13.902  11.288  1.00 63.11 142 A 1 
ATOM 1194 C CD1 . LEU A 1 142 ? -1.569  14.779  12.336  1.00 60.25 142 A 1 
ATOM 1195 C CD2 . LEU A 1 142 ? -1.496  14.195  9.925   1.00 57.18 142 A 1 
ATOM 1196 N N   . GLN A 1 143 ? 3.818   12.616  10.036  1.00 78.93 143 A 1 
ATOM 1197 C CA  . GLN A 1 143 ? 5.275   12.715  9.956   1.00 81.01 143 A 1 
ATOM 1198 C C   . GLN A 1 143 ? 5.707   12.881  8.494   1.00 84.30 143 A 1 
ATOM 1199 O O   . GLN A 1 143 ? 6.507   12.113  7.955   1.00 84.54 143 A 1 
ATOM 1200 C CB  . GLN A 1 143 ? 5.932   11.500  10.629  1.00 78.51 143 A 1 
ATOM 1201 C CG  . GLN A 1 143 ? 5.610   11.364  12.125  1.00 74.26 143 A 1 
ATOM 1202 C CD  . GLN A 1 143 ? 6.075   12.563  12.945  1.00 70.48 143 A 1 
ATOM 1203 O OE1 . GLN A 1 143 ? 7.237   12.943  12.953  1.00 64.43 143 A 1 
ATOM 1204 N NE2 . GLN A 1 143 ? 5.189   13.198  13.681  1.00 61.35 143 A 1 
ATOM 1205 N N   . GLU A 1 144 ? 5.164   13.892  7.820   1.00 83.54 144 A 1 
ATOM 1206 C CA  . GLU A 1 144 ? 5.282   14.035  6.364   1.00 84.65 144 A 1 
ATOM 1207 C C   . GLU A 1 144 ? 6.728   14.233  5.901   1.00 87.94 144 A 1 
ATOM 1208 O O   . GLU A 1 144 ? 7.122   13.721  4.852   1.00 88.63 144 A 1 
ATOM 1209 C CB  . GLU A 1 144 ? 4.411   15.195  5.861   1.00 81.58 144 A 1 
ATOM 1210 C CG  . GLU A 1 144 ? 2.939   15.141  6.309   1.00 76.48 144 A 1 
ATOM 1211 C CD  . GLU A 1 144 ? 2.654   15.811  7.662   1.00 72.86 144 A 1 
ATOM 1212 O OE1 . GLU A 1 144 ? 1.456   15.987  7.977   1.00 65.03 144 A 1 
ATOM 1213 O OE2 . GLU A 1 144 ? 3.631   16.160  8.367   1.00 64.08 144 A 1 
ATOM 1214 N N   . GLU A 1 145 ? 7.551   14.916  6.704   1.00 89.06 145 A 1 
ATOM 1215 C CA  . GLU A 1 145 ? 8.985   15.060  6.419   1.00 91.55 145 A 1 
ATOM 1216 C C   . GLU A 1 145 ? 9.710   13.711  6.411   1.00 93.50 145 A 1 
ATOM 1217 O O   . GLU A 1 145 ? 10.552  13.460  5.549   1.00 93.65 145 A 1 
ATOM 1218 C CB  . GLU A 1 145 ? 9.652   15.977  7.457   1.00 90.92 145 A 1 
ATOM 1219 C CG  . GLU A 1 145 ? 9.165   17.433  7.419   1.00 84.72 145 A 1 
ATOM 1220 C CD  . GLU A 1 145 ? 9.379   18.119  6.063   1.00 80.68 145 A 1 
ATOM 1221 O OE1 . GLU A 1 145 ? 8.600   19.054  5.774   1.00 71.01 145 A 1 
ATOM 1222 O OE2 . GLU A 1 145 ? 10.272  17.695  5.296   1.00 70.31 145 A 1 
ATOM 1223 N N   . GLN A 1 146 ? 9.361   12.827  7.354   1.00 92.34 146 A 1 
ATOM 1224 C CA  . GLN A 1 146 ? 9.934   11.484  7.411   1.00 92.72 146 A 1 
ATOM 1225 C C   . GLN A 1 146 ? 9.439   10.633  6.246   1.00 94.18 146 A 1 
ATOM 1226 O O   . GLN A 1 146 ? 10.247  9.973   5.593   1.00 94.32 146 A 1 
ATOM 1227 C CB  . GLN A 1 146 ? 9.618   10.800  8.756   1.00 91.77 146 A 1 
ATOM 1228 C CG  . GLN A 1 146 ? 10.186  11.560  9.966   1.00 85.42 146 A 1 
ATOM 1229 C CD  . GLN A 1 146 ? 11.698  11.741  9.919   1.00 80.77 146 A 1 
ATOM 1230 O OE1 . GLN A 1 146 ? 12.457  10.934  9.413   1.00 70.27 146 A 1 
ATOM 1231 N NE2 . GLN A 1 146 ? 12.218  12.828  10.454  1.00 66.47 146 A 1 
ATOM 1232 N N   . ALA A 1 147 ? 8.151   10.714  5.918   1.00 92.83 147 A 1 
ATOM 1233 C CA  . ALA A 1 147 ? 7.586   10.031  4.755   1.00 93.34 147 A 1 
ATOM 1234 C C   . ALA A 1 147 ? 8.310   10.415  3.457   1.00 94.74 147 A 1 
ATOM 1235 O O   . ALA A 1 147 ? 8.752   9.546   2.704   1.00 95.45 147 A 1 
ATOM 1236 C CB  . ALA A 1 147 ? 6.096   10.372  4.668   1.00 92.37 147 A 1 
ATOM 1237 N N   . ILE A 1 148 ? 8.497   11.718  3.219   1.00 96.12 148 A 1 
ATOM 1238 C CA  . ILE A 1 148 ? 9.206   12.231  2.038   1.00 96.92 148 A 1 
ATOM 1239 C C   . ILE A 1 148 ? 10.672  11.784  2.048   1.00 97.28 148 A 1 
ATOM 1240 O O   . ILE A 1 148 ? 11.198  11.389  1.005   1.00 97.16 148 A 1 
ATOM 1241 C CB  . ILE A 1 148 ? 9.069   13.772  1.958   1.00 96.84 148 A 1 
ATOM 1242 C CG1 . ILE A 1 148 ? 7.602   14.161  1.648   1.00 96.12 148 A 1 
ATOM 1243 C CG2 . ILE A 1 148 ? 10.004  14.364  0.883   1.00 96.11 148 A 1 
ATOM 1244 C CD1 . ILE A 1 148 ? 7.305   15.652  1.849   1.00 93.35 148 A 1 
ATOM 1245 N N   . ALA A 1 149 ? 11.336  11.812  3.205   1.00 96.94 149 A 1 
ATOM 1246 C CA  . ALA A 1 149 ? 12.720  11.361  3.324   1.00 97.09 149 A 1 
ATOM 1247 C C   . ALA A 1 149 ? 12.875  9.868   2.991   1.00 97.11 149 A 1 
ATOM 1248 O O   . ALA A 1 149 ? 13.761  9.503   2.218   1.00 96.75 149 A 1 
ATOM 1249 C CB  . ALA A 1 149 ? 13.227  11.685  4.735   1.00 96.99 149 A 1 
ATOM 1250 N N   . VAL A 1 150 ? 11.988  9.014   3.518   1.00 96.59 150 A 1 
ATOM 1251 C CA  . VAL A 1 150 ? 11.974  7.570   3.218   1.00 96.48 150 A 1 
ATOM 1252 C C   . VAL A 1 150 ? 11.675  7.331   1.740   1.00 96.84 150 A 1 
ATOM 1253 O O   . VAL A 1 150 ? 12.386  6.569   1.084   1.00 96.46 150 A 1 
ATOM 1254 C CB  . VAL A 1 150 ? 10.966  6.825   4.115   1.00 95.99 150 A 1 
ATOM 1255 C CG1 . VAL A 1 150 ? 10.856  5.335   3.748   1.00 93.86 150 A 1 
ATOM 1256 C CG2 . VAL A 1 150 ? 11.386  6.890   5.589   1.00 93.58 150 A 1 
ATOM 1257 N N   . TRP A 1 151 ? 10.675  8.017   1.182   1.00 97.40 151 A 1 
ATOM 1258 C CA  . TRP A 1 151 ? 10.330  7.909   -0.234  1.00 97.50 151 A 1 
ATOM 1259 C C   . TRP A 1 151 ? 11.509  8.275   -1.149  1.00 97.45 151 A 1 
ATOM 1260 O O   . TRP A 1 151 ? 11.844  7.515   -2.059  1.00 97.27 151 A 1 
ATOM 1261 C CB  . TRP A 1 151 ? 9.106   8.786   -0.509  1.00 97.64 151 A 1 
ATOM 1262 C CG  . TRP A 1 151 ? 8.703   8.851   -1.944  1.00 97.59 151 A 1 
ATOM 1263 C CD1 . TRP A 1 151 ? 8.099   7.866   -2.642  1.00 96.77 151 A 1 
ATOM 1264 C CD2 . TRP A 1 151 ? 8.890   9.956   -2.880  1.00 97.58 151 A 1 
ATOM 1265 N NE1 . TRP A 1 151 ? 7.885   8.283   -3.940  1.00 96.85 151 A 1 
ATOM 1266 C CE2 . TRP A 1 151 ? 8.351   9.566   -4.139  1.00 97.27 151 A 1 
ATOM 1267 C CE3 . TRP A 1 151 ? 9.449   11.253  -2.779  1.00 97.24 151 A 1 
ATOM 1268 C CZ2 . TRP A 1 151 ? 8.357   10.423  -5.253  1.00 96.67 151 A 1 
ATOM 1269 C CZ3 . TRP A 1 151 ? 9.463   12.115  -3.891  1.00 96.24 151 A 1 
ATOM 1270 C CH2 . TRP A 1 151 ? 8.916   11.708  -5.123  1.00 95.88 151 A 1 
ATOM 1271 N N   . ARG A 1 152 ? 12.207  9.381   -0.846  1.00 97.88 152 A 1 
ATOM 1272 C CA  . ARG A 1 152 ? 13.400  9.810   -1.598  1.00 97.64 152 A 1 
ATOM 1273 C C   . ARG A 1 152 ? 14.569  8.844   -1.463  1.00 97.55 152 A 1 
ATOM 1274 O O   . ARG A 1 152 ? 15.211  8.545   -2.463  1.00 96.98 152 A 1 
ATOM 1275 C CB  . ARG A 1 152 ? 13.839  11.200  -1.135  1.00 97.34 152 A 1 
ATOM 1276 C CG  . ARG A 1 152 ? 12.921  12.270  -1.720  1.00 95.31 152 A 1 
ATOM 1277 C CD  . ARG A 1 152 ? 13.354  13.641  -1.209  1.00 93.28 152 A 1 
ATOM 1278 N NE  . ARG A 1 152 ? 12.612  14.682  -1.922  1.00 90.28 152 A 1 
ATOM 1279 C CZ  . ARG A 1 152 ? 12.518  15.952  -1.611  1.00 88.33 152 A 1 
ATOM 1280 N NH1 . ARG A 1 152 ? 13.084  16.468  -0.558  1.00 81.42 152 A 1 
ATOM 1281 N NH2 . ARG A 1 152 ? 11.832  16.721  -2.401  1.00 83.96 152 A 1 
ATOM 1282 N N   . LYS A 1 153 ? 14.816  8.340   -0.258  1.00 97.38 153 A 1 
ATOM 1283 C CA  . LYS A 1 153 ? 15.857  7.330   -0.008  1.00 96.92 153 A 1 
ATOM 1284 C C   . LYS A 1 153 ? 15.658  6.080   -0.876  1.00 96.98 153 A 1 
ATOM 1285 O O   . LYS A 1 153 ? 16.639  5.480   -1.294  1.00 95.98 153 A 1 
ATOM 1286 C CB  . LYS A 1 153 ? 15.862  6.976   1.490   1.00 96.05 153 A 1 
ATOM 1287 C CG  . LYS A 1 153 ? 16.956  5.961   1.872   1.00 90.24 153 A 1 
ATOM 1288 C CD  . LYS A 1 153 ? 16.802  5.480   3.321   1.00 85.29 153 A 1 
ATOM 1289 C CE  . LYS A 1 153 ? 17.786  4.335   3.601   1.00 73.92 153 A 1 
ATOM 1290 N NZ  . LYS A 1 153 ? 17.434  3.565   4.829   1.00 67.75 153 A 1 
ATOM 1291 N N   . ASN A 1 154 ? 14.413  5.731   -1.165  1.00 96.99 154 A 1 
ATOM 1292 C CA  . ASN A 1 154 ? 14.048  4.557   -1.967  1.00 96.83 154 A 1 
ATOM 1293 C C   . ASN A 1 154 ? 13.922  4.839   -3.478  1.00 97.08 154 A 1 
ATOM 1294 O O   . ASN A 1 154 ? 13.481  3.970   -4.216  1.00 95.86 154 A 1 
ATOM 1295 C CB  . ASN A 1 154 ? 12.800  3.912   -1.347  1.00 96.57 154 A 1 
ATOM 1296 C CG  . ASN A 1 154 ? 13.133  3.210   -0.046  1.00 95.89 154 A 1 
ATOM 1297 O OD1 . ASN A 1 154 ? 13.643  2.104   -0.028  1.00 87.96 154 A 1 
ATOM 1298 N ND2 . ASN A 1 154 ? 12.905  3.839   1.075   1.00 88.53 154 A 1 
ATOM 1299 N N   . GLY A 1 155 ? 14.321  6.018   -3.951  1.00 96.96 155 A 1 
ATOM 1300 C CA  . GLY A 1 155 ? 14.334  6.340   -5.390  1.00 96.97 155 A 1 
ATOM 1301 C C   . GLY A 1 155 ? 13.303  7.383   -5.827  1.00 97.52 155 A 1 
ATOM 1302 O O   . GLY A 1 155 ? 13.235  7.717   -7.010  1.00 96.20 155 A 1 
ATOM 1303 N N   . GLY A 1 156 ? 12.504  7.937   -4.917  1.00 97.25 156 A 1 
ATOM 1304 C CA  . GLY A 1 156 ? 11.549  8.998   -5.246  1.00 97.43 156 A 1 
ATOM 1305 C C   . GLY A 1 156 ? 10.532  8.561   -6.308  1.00 97.58 156 A 1 
ATOM 1306 O O   . GLY A 1 156 ? 9.794   7.604   -6.103  1.00 96.23 156 A 1 
ATOM 1307 N N   . LEU A 1 157 ? 10.496  9.240   -7.443  1.00 97.75 157 A 1 
ATOM 1308 C CA  . LEU A 1 157 ? 9.564   8.926   -8.540  1.00 97.63 157 A 1 
ATOM 1309 C C   . LEU A 1 157 ? 9.761   7.530   -9.159  1.00 97.41 157 A 1 
ATOM 1310 O O   . LEU A 1 157 ? 8.812   6.984   -9.720  1.00 95.91 157 A 1 
ATOM 1311 C CB  . LEU A 1 157 ? 9.680   10.000  -9.640  1.00 97.38 157 A 1 
ATOM 1312 C CG  . LEU A 1 157 ? 9.086   11.370  -9.269  1.00 96.95 157 A 1 
ATOM 1313 C CD1 . LEU A 1 157 ? 9.370   12.365  -10.398 1.00 95.12 157 A 1 
ATOM 1314 C CD2 . LEU A 1 157 ? 7.569   11.309  -9.071  1.00 95.23 157 A 1 
ATOM 1315 N N   . ASP A 1 158 ? 10.947  6.947   -9.030  1.00 97.38 158 A 1 
ATOM 1316 C CA  . ASP A 1 158 ? 11.230  5.583   -9.501  1.00 97.13 158 A 1 
ATOM 1317 C C   . ASP A 1 158 ? 10.778  4.514   -8.494  1.00 97.01 158 A 1 
ATOM 1318 O O   . ASP A 1 158 ? 10.659  3.329   -8.831  1.00 95.56 158 A 1 
ATOM 1319 C CB  . ASP A 1 158 ? 12.727  5.454   -9.831  1.00 96.71 158 A 1 
ATOM 1320 C CG  . ASP A 1 158 ? 13.169  6.391   -10.960 1.00 94.92 158 A 1 
ATOM 1321 O OD1 . ASP A 1 158 ? 12.404  6.512   -11.948 1.00 90.06 158 A 1 
ATOM 1322 O OD2 . ASP A 1 158 ? 14.268  6.970   -10.838 1.00 89.61 158 A 1 
ATOM 1323 N N   . PHE A 1 159 ? 10.452  4.920   -7.264  1.00 96.44 159 A 1 
ATOM 1324 C CA  . PHE A 1 159 ? 9.897   4.045   -6.240  1.00 96.06 159 A 1 
ATOM 1325 C C   . PHE A 1 159 ? 8.386   3.866   -6.432  1.00 95.79 159 A 1 
ATOM 1326 O O   . PHE A 1 159 ? 7.553   4.615   -5.914  1.00 94.42 159 A 1 
ATOM 1327 C CB  . PHE A 1 159 ? 10.265  4.565   -4.846  1.00 95.48 159 A 1 
ATOM 1328 C CG  . PHE A 1 159 ? 9.910   3.600   -3.728  1.00 95.85 159 A 1 
ATOM 1329 C CD1 . PHE A 1 159 ? 9.193   4.056   -2.604  1.00 92.09 159 A 1 
ATOM 1330 C CD2 . PHE A 1 159 ? 10.312  2.256   -3.797  1.00 92.37 159 A 1 
ATOM 1331 C CE1 . PHE A 1 159 ? 8.904   3.174   -1.552  1.00 91.08 159 A 1 
ATOM 1332 C CE2 . PHE A 1 159 ? 10.011  1.371   -2.748  1.00 91.16 159 A 1 
ATOM 1333 C CZ  . PHE A 1 159 ? 9.312   1.832   -1.622  1.00 93.72 159 A 1 
ATOM 1334 N N   . LEU A 1 160 ? 8.028   2.847   -7.207  1.00 95.52 160 A 1 
ATOM 1335 C CA  . LEU A 1 160 ? 6.652   2.565   -7.614  1.00 94.87 160 A 1 
ATOM 1336 C C   . LEU A 1 160 ? 5.851   1.908   -6.479  1.00 95.17 160 A 1 
ATOM 1337 O O   . LEU A 1 160 ? 5.793   0.678   -6.388  1.00 93.70 160 A 1 
ATOM 1338 C CB  . LEU A 1 160 ? 6.669   1.699   -8.888  1.00 93.53 160 A 1 
ATOM 1339 C CG  . LEU A 1 160 ? 7.408   2.316   -10.091 1.00 90.71 160 A 1 
ATOM 1340 C CD1 . LEU A 1 160 ? 7.345   1.355   -11.274 1.00 84.15 160 A 1 
ATOM 1341 C CD2 . LEU A 1 160 ? 6.804   3.644   -10.534 1.00 84.07 160 A 1 
ATOM 1342 N N   . LEU A 1 161 ? 5.195   2.723   -5.661  1.00 95.95 161 A 1 
ATOM 1343 C CA  . LEU A 1 161 ? 4.390   2.279   -4.507  1.00 95.38 161 A 1 
ATOM 1344 C C   . LEU A 1 161 ? 3.337   1.217   -4.872  1.00 94.45 161 A 1 
ATOM 1345 O O   . LEU A 1 161 ? 3.106   0.283   -4.106  1.00 93.20 161 A 1 
ATOM 1346 C CB  . LEU A 1 161 ? 3.703   3.505   -3.872  1.00 95.27 161 A 1 
ATOM 1347 C CG  . LEU A 1 161 ? 4.652   4.523   -3.210  1.00 94.74 161 A 1 
ATOM 1348 C CD1 . LEU A 1 161 ? 3.874   5.774   -2.811  1.00 92.34 161 A 1 
ATOM 1349 C CD2 . LEU A 1 161 ? 5.308   3.954   -1.953  1.00 92.28 161 A 1 
ATOM 1350 N N   . ASN A 1 162 ? 2.753   1.302   -6.060  1.00 95.20 162 A 1 
ATOM 1351 C CA  . ASN A 1 162 ? 1.758   0.351   -6.565  1.00 94.58 162 A 1 
ATOM 1352 C C   . ASN A 1 162 ? 2.284   -1.083  -6.782  1.00 94.08 162 A 1 
ATOM 1353 O O   . ASN A 1 162 ? 1.490   -1.986  -7.040  1.00 92.77 162 A 1 
ATOM 1354 C CB  . ASN A 1 162 ? 1.152   0.906   -7.861  1.00 94.27 162 A 1 
ATOM 1355 C CG  . ASN A 1 162 ? 2.109   0.884   -9.046  1.00 93.85 162 A 1 
ATOM 1356 O OD1 . ASN A 1 162 ? 3.312   1.048   -8.942  1.00 85.83 162 A 1 
ATOM 1357 N ND2 . ASN A 1 162 ? 1.609   0.679   -10.235 1.00 86.87 162 A 1 
ATOM 1358 N N   . LYS A 1 163 ? 3.597   -1.304  -6.721  1.00 94.31 163 A 1 
ATOM 1359 C CA  . LYS A 1 163 ? 4.197   -2.648  -6.761  1.00 93.51 163 A 1 
ATOM 1360 C C   . LYS A 1 163 ? 4.263   -3.308  -5.387  1.00 92.82 163 A 1 
ATOM 1361 O O   . LYS A 1 163 ? 4.424   -4.521  -5.323  1.00 90.70 163 A 1 
ATOM 1362 C CB  . LYS A 1 163 ? 5.612   -2.577  -7.348  1.00 93.59 163 A 1 
ATOM 1363 C CG  . LYS A 1 163 ? 5.622   -2.229  -8.839  1.00 89.21 163 A 1 
ATOM 1364 C CD  . LYS A 1 163 ? 7.068   -2.274  -9.350  1.00 83.74 163 A 1 
ATOM 1365 C CE  . LYS A 1 163 ? 7.110   -2.087  -10.861 1.00 78.15 163 A 1 
ATOM 1366 N NZ  . LYS A 1 163 ? 8.515   -1.996  -11.347 1.00 69.72 163 A 1 
ATOM 1367 N N   . TYR A 1 164 ? 4.191   -2.514  -4.324  1.00 91.96 164 A 1 
ATOM 1368 C CA  . TYR A 1 164 ? 4.519   -2.939  -2.964  1.00 90.46 164 A 1 
ATOM 1369 C C   . TYR A 1 164 ? 3.360   -2.788  -1.981  1.00 88.20 164 A 1 
ATOM 1370 O O   . TYR A 1 164 ? 3.385   -3.391  -0.907  1.00 85.37 164 A 1 
ATOM 1371 C CB  . TYR A 1 164 ? 5.726   -2.123  -2.490  1.00 91.90 164 A 1 
ATOM 1372 C CG  . TYR A 1 164 ? 6.918   -2.142  -3.426  1.00 92.71 164 A 1 
ATOM 1373 C CD1 . TYR A 1 164 ? 7.540   -3.362  -3.757  1.00 89.90 164 A 1 
ATOM 1374 C CD2 . TYR A 1 164 ? 7.401   -0.940  -3.976  1.00 91.03 164 A 1 
ATOM 1375 C CE1 . TYR A 1 164 ? 8.644   -3.379  -4.628  1.00 90.58 164 A 1 
ATOM 1376 C CE2 . TYR A 1 164 ? 8.504   -0.953  -4.846  1.00 91.31 164 A 1 
ATOM 1377 C CZ  . TYR A 1 164 ? 9.131   -2.174  -5.169  1.00 92.11 164 A 1 
ATOM 1378 O OH  . TYR A 1 164 ? 10.206  -2.187  -6.003  1.00 91.14 164 A 1 
ATOM 1379 N N   . LEU A 1 165 ? 2.359   -1.996  -2.339  1.00 87.44 165 A 1 
ATOM 1380 C CA  . LEU A 1 165 ? 1.137   -1.806  -1.570  1.00 85.53 165 A 1 
ATOM 1381 C C   . LEU A 1 165 ? -0.056  -2.333  -2.363  1.00 83.72 165 A 1 
ATOM 1382 O O   . LEU A 1 165 ? -0.025  -2.392  -3.596  1.00 81.71 165 A 1 
ATOM 1383 C CB  . LEU A 1 165 ? 0.974   -0.316  -1.220  1.00 85.86 165 A 1 
ATOM 1384 C CG  . LEU A 1 165 ? 2.113   0.295   -0.387  1.00 84.99 165 A 1 
ATOM 1385 C CD1 . LEU A 1 165 ? 1.858   1.791   -0.179  1.00 82.14 165 A 1 
ATOM 1386 C CD2 . LEU A 1 165 ? 2.252   -0.362  0.982   1.00 82.41 165 A 1 
ATOM 1387 N N   . ASP A 1 166 ? -1.119  -2.700  -1.655  1.00 81.88 166 A 1 
ATOM 1388 C CA  . ASP A 1 166 ? -2.382  -2.979  -2.315  1.00 79.14 166 A 1 
ATOM 1389 C C   . ASP A 1 166 ? -2.951  -1.717  -2.979  1.00 79.63 166 A 1 
ATOM 1390 O O   . ASP A 1 166 ? -2.439  -0.600  -2.824  1.00 78.20 166 A 1 
ATOM 1391 C CB  . ASP A 1 166 ? -3.355  -3.699  -1.378  1.00 74.89 166 A 1 
ATOM 1392 C CG  . ASP A 1 166 ? -3.981  -2.824  -0.290  1.00 67.49 166 A 1 
ATOM 1393 O OD1 . ASP A 1 166 ? -4.298  -1.661  -0.598  1.00 60.21 166 A 1 
ATOM 1394 O OD2 . ASP A 1 166 ? -4.242  -3.398  0.787   1.00 59.66 166 A 1 
ATOM 1395 N N   . LYS A 1 167 ? -3.992  -1.904  -3.794  1.00 82.04 167 A 1 
ATOM 1396 C CA  . LYS A 1 167 ? -4.507  -0.811  -4.620  1.00 82.01 167 A 1 
ATOM 1397 C C   . LYS A 1 167 ? -4.988  0.377   -3.787  1.00 81.67 167 A 1 
ATOM 1398 O O   . LYS A 1 167 ? -4.749  1.512   -4.180  1.00 80.83 167 A 1 
ATOM 1399 C CB  . LYS A 1 167 ? -5.631  -1.341  -5.519  1.00 81.83 167 A 1 
ATOM 1400 C CG  . LYS A 1 167 ? -6.087  -0.243  -6.487  1.00 78.82 167 A 1 
ATOM 1401 C CD  . LYS A 1 167 ? -7.397  -0.578  -7.183  1.00 76.92 167 A 1 
ATOM 1402 C CE  . LYS A 1 167 ? -7.798  0.705   -7.912  1.00 70.85 167 A 1 
ATOM 1403 N NZ  . LYS A 1 167 ? -9.252  0.803   -8.126  1.00 66.86 167 A 1 
ATOM 1404 N N   . GLU A 1 168 ? -5.698  0.112   -2.705  1.00 77.40 168 A 1 
ATOM 1405 C CA  . GLU A 1 168 ? -6.309  1.165   -1.886  1.00 75.92 168 A 1 
ATOM 1406 C C   . GLU A 1 168 ? -5.214  1.946   -1.151  1.00 77.03 168 A 1 
ATOM 1407 O O   . GLU A 1 168 ? -5.116  3.168   -1.299  1.00 75.54 168 A 1 
ATOM 1408 C CB  . GLU A 1 168 ? -7.374  0.555   -0.955  1.00 72.61 168 A 1 
ATOM 1409 C CG  . GLU A 1 168 ? -8.479  -0.161  -1.755  1.00 64.57 168 A 1 
ATOM 1410 C CD  . GLU A 1 168 ? -9.683  -0.673  -0.945  1.00 60.27 168 A 1 
ATOM 1411 O OE1 . GLU A 1 168 ? -10.614 -1.195  -1.611  1.00 55.54 168 A 1 
ATOM 1412 O OE2 . GLU A 1 168 ? -9.725  -0.523  0.295   1.00 52.99 168 A 1 
ATOM 1413 N N   . ASP A 1 169 ? -4.291  1.223   -0.514  1.00 80.35 169 A 1 
ATOM 1414 C CA  . ASP A 1 169 ? -3.163  1.774   0.222   1.00 79.91 169 A 1 
ATOM 1415 C C   . ASP A 1 169 ? -2.240  2.614   -0.665  1.00 82.28 169 A 1 
ATOM 1416 O O   . ASP A 1 169 ? -1.858  3.724   -0.288  1.00 82.15 169 A 1 
ATOM 1417 C CB  . ASP A 1 169 ? -2.342  0.629   0.846   1.00 77.20 169 A 1 
ATOM 1418 C CG  . ASP A 1 169 ? -2.938  0.024   2.117   1.00 72.86 169 A 1 
ATOM 1419 O OD1 . ASP A 1 169 ? -3.974  0.530   2.603   1.00 69.80 169 A 1 
ATOM 1420 O OD2 . ASP A 1 169 ? -2.276  -0.877  2.678   1.00 67.64 169 A 1 
ATOM 1421 N N   . TRP A 1 170 ? -1.848  2.137   -1.851  1.00 86.04 170 A 1 
ATOM 1422 C CA  . TRP A 1 170 ? -0.934  2.925   -2.680  1.00 87.20 170 A 1 
ATOM 1423 C C   . TRP A 1 170 ? -1.607  4.170   -3.244  1.00 87.94 170 A 1 
ATOM 1424 O O   . TRP A 1 170 ? -0.946  5.202   -3.348  1.00 87.50 170 A 1 
ATOM 1425 C CB  . TRP A 1 170 ? -0.267  2.086   -3.783  1.00 86.26 170 A 1 
ATOM 1426 C CG  . TRP A 1 170 ? -1.039  1.903   -5.049  1.00 86.79 170 A 1 
ATOM 1427 C CD1 . TRP A 1 170 ? -1.747  0.804   -5.370  1.00 82.06 170 A 1 
ATOM 1428 C CD2 . TRP A 1 170 ? -1.226  2.837   -6.161  1.00 85.16 170 A 1 
ATOM 1429 N NE1 . TRP A 1 170 ? -2.368  0.990   -6.587  1.00 81.81 170 A 1 
ATOM 1430 C CE2 . TRP A 1 170 ? -2.088  2.227   -7.115  1.00 84.48 170 A 1 
ATOM 1431 C CE3 . TRP A 1 170 ? -0.776  4.134   -6.450  1.00 82.01 170 A 1 
ATOM 1432 C CZ2 . TRP A 1 170 ? -2.496  2.881   -8.294  1.00 82.39 170 A 1 
ATOM 1433 C CZ3 . TRP A 1 170 ? -1.176  4.806   -7.628  1.00 80.16 170 A 1 
ATOM 1434 C CH2 . TRP A 1 170 ? -2.037  4.184   -8.542  1.00 79.92 170 A 1 
ATOM 1435 N N   . MET A 1 171 ? -2.891  4.096   -3.599  1.00 86.65 171 A 1 
ATOM 1436 C CA  . MET A 1 171 ? -3.619  5.258   -4.119  1.00 86.33 171 A 1 
ATOM 1437 C C   . MET A 1 171 ? -3.744  6.353   -3.060  1.00 86.02 171 A 1 
ATOM 1438 O O   . MET A 1 171 ? -3.451  7.512   -3.362  1.00 85.84 171 A 1 
ATOM 1439 C CB  . MET A 1 171 ? -5.002  4.850   -4.652  1.00 86.43 171 A 1 
ATOM 1440 C CG  . MET A 1 171 ? -4.903  4.131   -5.996  1.00 83.86 171 A 1 
ATOM 1441 S SD  . MET A 1 171 ? -6.485  3.742   -6.800  1.00 80.21 171 A 1 
ATOM 1442 C CE  . MET A 1 171 ? -6.992  5.396   -7.330  1.00 70.65 171 A 1 
ATOM 1443 N N   . ASP A 1 172 ? -4.102  5.987   -1.834  1.00 84.97 172 A 1 
ATOM 1444 C CA  . ASP A 1 172 ? -4.185  6.921   -0.712  1.00 83.43 172 A 1 
ATOM 1445 C C   . ASP A 1 172 ? -2.807  7.482   -0.348  1.00 84.99 172 A 1 
ATOM 1446 O O   . ASP A 1 172 ? -2.619  8.702   -0.295  1.00 84.55 172 A 1 
ATOM 1447 C CB  . ASP A 1 172 ? -4.827  6.217   0.497   1.00 80.13 172 A 1 
ATOM 1448 C CG  . ASP A 1 172 ? -6.348  6.042   0.373   1.00 75.19 172 A 1 
ATOM 1449 O OD1 . ASP A 1 172 ? -6.970  6.691   -0.499  1.00 72.08 172 A 1 
ATOM 1450 O OD2 . ASP A 1 172 ? -6.933  5.341   1.224   1.00 69.47 172 A 1 
ATOM 1451 N N   . CYS A 1 173 ? -1.813  6.614   -0.171  1.00 86.47 173 A 1 
ATOM 1452 C CA  . CYS A 1 173 ? -0.435  6.992   0.133   1.00 87.53 173 A 1 
ATOM 1453 C C   . CYS A 1 173 ? 0.111   7.982   -0.902  1.00 87.72 173 A 1 
ATOM 1454 O O   . CYS A 1 173 ? 0.625   9.046   -0.550  1.00 88.21 173 A 1 
ATOM 1455 C CB  . CYS A 1 173 ? 0.413   5.710   0.179   1.00 88.93 173 A 1 
ATOM 1456 S SG  . CYS A 1 173 ? 2.138   6.094   0.610   1.00 89.25 173 A 1 
ATOM 1457 N N   . GLN A 1 174 ? -0.036  7.657   -2.177  1.00 91.72 174 A 1 
ATOM 1458 C CA  . GLN A 1 174 ? 0.514   8.460   -3.260  1.00 92.77 174 A 1 
ATOM 1459 C C   . GLN A 1 174 ? -0.215  9.800   -3.424  1.00 92.96 174 A 1 
ATOM 1460 O O   . GLN A 1 174 ? 0.429   10.807  -3.730  1.00 92.63 174 A 1 
ATOM 1461 C CB  . GLN A 1 174 ? 0.494   7.620   -4.543  1.00 93.15 174 A 1 
ATOM 1462 C CG  . GLN A 1 174 ? 1.302   8.271   -5.660  1.00 91.35 174 A 1 
ATOM 1463 C CD  . GLN A 1 174 ? 1.576   7.322   -6.813  1.00 91.27 174 A 1 
ATOM 1464 O OE1 . GLN A 1 174 ? 2.212   6.288   -6.683  1.00 84.81 174 A 1 
ATOM 1465 N NE2 . GLN A 1 174 ? 1.127   7.644   -7.999  1.00 83.20 174 A 1 
ATOM 1466 N N   . TYR A 1 175 ? -1.537  9.838   -3.208  1.00 90.18 175 A 1 
ATOM 1467 C CA  . TYR A 1 175 ? -2.284  11.095  -3.245  1.00 88.97 175 A 1 
ATOM 1468 C C   . TYR A 1 175 ? -1.898  12.030  -2.093  1.00 89.21 175 A 1 
ATOM 1469 O O   . TYR A 1 175 ? -1.581  13.193  -2.342  1.00 88.69 175 A 1 
ATOM 1470 C CB  . TYR A 1 175 ? -3.789  10.812  -3.268  1.00 87.73 175 A 1 
ATOM 1471 C CG  . TYR A 1 175 ? -4.612  12.083  -3.377  1.00 85.30 175 A 1 
ATOM 1472 C CD1 . TYR A 1 175 ? -5.331  12.560  -2.265  1.00 80.08 175 A 1 
ATOM 1473 C CD2 . TYR A 1 175 ? -4.605  12.824  -4.577  1.00 78.21 175 A 1 
ATOM 1474 C CE1 . TYR A 1 175 ? -6.031  13.781  -2.350  1.00 75.36 175 A 1 
ATOM 1475 C CE2 . TYR A 1 175 ? -5.296  14.050  -4.664  1.00 75.07 175 A 1 
ATOM 1476 C CZ  . TYR A 1 175 ? -6.005  14.534  -3.543  1.00 75.91 175 A 1 
ATOM 1477 O OH  . TYR A 1 175 ? -6.638  15.734  -3.611  1.00 75.07 175 A 1 
ATOM 1478 N N   . ILE A 1 176 ? -1.831  11.517  -0.854  1.00 87.42 176 A 1 
ATOM 1479 C CA  . ILE A 1 176 ? -1.387  12.296  0.315   1.00 86.35 176 A 1 
ATOM 1480 C C   . ILE A 1 176 ? 0.047   12.795  0.097   1.00 87.54 176 A 1 
ATOM 1481 O O   . ILE A 1 176 ? 0.331   13.979  0.273   1.00 87.58 176 A 1 
ATOM 1482 C CB  . ILE A 1 176 ? -1.501  11.459  1.612   1.00 84.80 176 A 1 
ATOM 1483 C CG1 . ILE A 1 176 ? -2.971  11.073  1.912   1.00 80.96 176 A 1 
ATOM 1484 C CG2 . ILE A 1 176 ? -0.934  12.243  2.812   1.00 80.41 176 A 1 
ATOM 1485 C CD1 . ILE A 1 176 ? -3.110  9.972   2.974   1.00 75.83 176 A 1 
ATOM 1486 N N   . LEU A 1 177 ? 0.945   11.930  -0.355  1.00 91.94 177 A 1 
ATOM 1487 C CA  . LEU A 1 177 ? 2.331   12.294  -0.649  1.00 93.20 177 A 1 
ATOM 1488 C C   . LEU A 1 177 ? 2.417   13.409  -1.702  1.00 93.38 177 A 1 
ATOM 1489 O O   . LEU A 1 177 ? 3.208   14.340  -1.544  1.00 93.71 177 A 1 
ATOM 1490 C CB  . LEU A 1 177 ? 3.082   11.022  -1.087  1.00 94.51 177 A 1 
ATOM 1491 C CG  . LEU A 1 177 ? 4.580   11.230  -1.369  1.00 94.00 177 A 1 
ATOM 1492 C CD1 . LEU A 1 177 ? 5.349   11.689  -0.131  1.00 92.35 177 A 1 
ATOM 1493 C CD2 . LEU A 1 177 ? 5.192   9.912   -1.847  1.00 92.55 177 A 1 
ATOM 1494 N N   . ALA A 1 178 ? 1.587   13.361  -2.749  1.00 93.49 178 A 1 
ATOM 1495 C CA  . ALA A 1 178 ? 1.527   14.411  -3.765  1.00 93.78 178 A 1 
ATOM 1496 C C   . ALA A 1 178 ? 1.089   15.764  -3.180  1.00 93.34 178 A 1 
ATOM 1497 O O   . ALA A 1 178 ? 1.710   16.786  -3.476  1.00 93.11 178 A 1 
ATOM 1498 C CB  . ALA A 1 178 ? 0.593   13.963  -4.896  1.00 94.39 178 A 1 
ATOM 1499 N N   . GLU A 1 179 ? 0.064   15.784  -2.324  1.00 90.07 179 A 1 
ATOM 1500 C CA  . GLU A 1 179 ? -0.368  17.014  -1.650  1.00 88.09 179 A 1 
ATOM 1501 C C   . GLU A 1 179 ? 0.748   17.587  -0.757  1.00 87.93 179 A 1 
ATOM 1502 O O   . GLU A 1 179 ? 1.016   18.795  -0.794  1.00 87.40 179 A 1 
ATOM 1503 C CB  . GLU A 1 179 ? -1.641  16.775  -0.813  1.00 86.68 179 A 1 
ATOM 1504 C CG  . GLU A 1 179 ? -2.919  16.548  -1.642  1.00 81.55 179 A 1 
ATOM 1505 C CD  . GLU A 1 179 ? -4.197  16.612  -0.774  1.00 77.88 179 A 1 
ATOM 1506 O OE1 . GLU A 1 179 ? -5.163  17.308  -1.183  1.00 68.64 179 A 1 
ATOM 1507 O OE2 . GLU A 1 179 ? -4.233  16.015  0.325   1.00 68.44 179 A 1 
ATOM 1508 N N   . GLU A 1 180 ? 1.443   16.740  -0.003  1.00 89.77 180 A 1 
ATOM 1509 C CA  . GLU A 1 180 ? 2.530   17.163  0.890   1.00 88.84 180 A 1 
ATOM 1510 C C   . GLU A 1 180 ? 3.773   17.652  0.133   1.00 89.84 180 A 1 
ATOM 1511 O O   . GLU A 1 180 ? 4.431   18.603  0.568   1.00 89.53 180 A 1 
ATOM 1512 C CB  . GLU A 1 180 ? 2.893   16.023  1.850   1.00 88.18 180 A 1 
ATOM 1513 C CG  . GLU A 1 180 ? 1.789   15.715  2.883   1.00 84.17 180 A 1 
ATOM 1514 C CD  . GLU A 1 180 ? 1.295   16.984  3.600   1.00 83.54 180 A 1 
ATOM 1515 O OE1 . GLU A 1 180 ? 0.065   17.155  3.740   1.00 77.23 180 A 1 
ATOM 1516 O OE2 . GLU A 1 180 ? 2.115   17.879  3.907   1.00 76.93 180 A 1 
ATOM 1517 N N   . LEU A 1 181 ? 4.073   17.072  -1.018  1.00 94.37 181 A 1 
ATOM 1518 C CA  . LEU A 1 181 ? 5.133   17.551  -1.909  1.00 95.23 181 A 1 
ATOM 1519 C C   . LEU A 1 181 ? 4.785   18.919  -2.515  1.00 95.22 181 A 1 
ATOM 1520 O O   . LEU A 1 181 ? 5.618   19.829  -2.487  1.00 95.24 181 A 1 
ATOM 1521 C CB  . LEU A 1 181 ? 5.383   16.498  -3.000  1.00 96.44 181 A 1 
ATOM 1522 C CG  . LEU A 1 181 ? 6.153   15.258  -2.505  1.00 96.21 181 A 1 
ATOM 1523 C CD1 . LEU A 1 181 ? 6.052   14.145  -3.542  1.00 94.57 181 A 1 
ATOM 1524 C CD2 . LEU A 1 181 ? 7.639   15.552  -2.284  1.00 94.61 181 A 1 
ATOM 1525 N N   . ASP A 1 182 ? 3.552   19.121  -2.994  1.00 94.65 182 A 1 
ATOM 1526 C CA  . ASP A 1 182 ? 3.134   20.416  -3.558  1.00 94.26 182 A 1 
ATOM 1527 C C   . ASP A 1 182 ? 3.170   21.550  -2.522  1.00 93.76 182 A 1 
ATOM 1528 O O   . ASP A 1 182 ? 3.624   22.660  -2.836  1.00 93.06 182 A 1 
ATOM 1529 C CB  . ASP A 1 182 ? 1.741   20.316  -4.196  1.00 94.22 182 A 1 
ATOM 1530 C CG  . ASP A 1 182 ? 1.331   21.658  -4.820  1.00 93.14 182 A 1 
ATOM 1531 O OD1 . ASP A 1 182 ? 2.043   22.173  -5.715  1.00 88.29 182 A 1 
ATOM 1532 O OD2 . ASP A 1 182 ? 0.347   22.297  -4.376  1.00 88.02 182 A 1 
ATOM 1533 N N   . LYS A 1 183 ? 2.765   21.280  -1.270  1.00 91.88 183 A 1 
ATOM 1534 C CA  . LYS A 1 183 ? 2.867   22.242  -0.153  1.00 90.17 183 A 1 
ATOM 1535 C C   . LYS A 1 183 ? 4.309   22.695  0.095   1.00 90.70 183 A 1 
ATOM 1536 O O   . LYS A 1 183 ? 4.525   23.835  0.495   1.00 89.72 183 A 1 
ATOM 1537 C CB  . LYS A 1 183 ? 2.316   21.612  1.134   1.00 88.26 183 A 1 
ATOM 1538 C CG  . LYS A 1 183 ? 0.782   21.485  1.155   1.00 84.45 183 A 1 
ATOM 1539 C CD  . LYS A 1 183 ? 0.372   20.646  2.373   1.00 81.29 183 A 1 
ATOM 1540 C CE  . LYS A 1 183 ? -1.086  20.195  2.306   1.00 75.58 183 A 1 
ATOM 1541 N NZ  . LYS A 1 183 ? -1.362  19.183  3.355   1.00 70.18 183 A 1 
ATOM 1542 N N   . ARG A 1 184 ? 5.284   21.831  -0.169  1.00 94.04 184 A 1 
ATOM 1543 C CA  . ARG A 1 184 ? 6.727   22.085  0.005   1.00 94.39 184 A 1 
ATOM 1544 C C   . ARG A 1 184 ? 7.409   22.602  -1.262  1.00 95.32 184 A 1 
ATOM 1545 O O   . ARG A 1 184 ? 8.619   22.790  -1.274  1.00 94.06 184 A 1 
ATOM 1546 C CB  . ARG A 1 184 ? 7.378   20.804  0.534   1.00 94.09 184 A 1 
ATOM 1547 C CG  . ARG A 1 184 ? 6.924   20.508  1.967   1.00 92.04 184 A 1 
ATOM 1548 C CD  . ARG A 1 184 ? 7.339   19.105  2.377   1.00 90.53 184 A 1 
ATOM 1549 N NE  . ARG A 1 184 ? 6.957   18.828  3.767   1.00 87.85 184 A 1 
ATOM 1550 C CZ  . ARG A 1 184 ? 5.744   18.588  4.240   1.00 85.36 184 A 1 
ATOM 1551 N NH1 . ARG A 1 184 ? 4.688   18.528  3.487   1.00 77.49 184 A 1 
ATOM 1552 N NH2 . ARG A 1 184 ? 5.589   18.404  5.512   1.00 79.32 184 A 1 
ATOM 1553 N N   . GLY A 1 185 ? 6.645   22.846  -2.321  1.00 95.36 185 A 1 
ATOM 1554 C CA  . GLY A 1 185 ? 7.171   23.363  -3.583  1.00 95.39 185 A 1 
ATOM 1555 C C   . GLY A 1 185 ? 7.774   22.308  -4.507  1.00 96.08 185 A 1 
ATOM 1556 O O   . GLY A 1 185 ? 8.307   22.687  -5.548  1.00 94.95 185 A 1 
ATOM 1557 N N   . PHE A 1 186 ? 7.660   21.023  -4.201  1.00 96.39 186 A 1 
ATOM 1558 C CA  . PHE A 1 186 ? 8.066   19.926  -5.089  1.00 96.85 186 A 1 
ATOM 1559 C C   . PHE A 1 186 ? 6.943   19.597  -6.079  1.00 97.26 186 A 1 
ATOM 1560 O O   . PHE A 1 186 ? 6.311   18.540  -6.062  1.00 96.92 186 A 1 
ATOM 1561 C CB  . PHE A 1 186 ? 8.521   18.731  -4.253  1.00 96.78 186 A 1 
ATOM 1562 C CG  . PHE A 1 186 ? 9.611   19.064  -3.259  1.00 96.19 186 A 1 
ATOM 1563 C CD1 . PHE A 1 186 ? 10.850  19.549  -3.710  1.00 92.67 186 A 1 
ATOM 1564 C CD2 . PHE A 1 186 ? 9.370   18.929  -1.877  1.00 93.18 186 A 1 
ATOM 1565 C CE1 . PHE A 1 186 ? 11.845  19.902  -2.782  1.00 92.10 186 A 1 
ATOM 1566 C CE2 . PHE A 1 186 ? 10.369  19.279  -0.951  1.00 92.32 186 A 1 
ATOM 1567 C CZ  . PHE A 1 186 ? 11.607  19.766  -1.405  1.00 92.45 186 A 1 
ATOM 1568 N N   . THR A 1 187 ? 6.642   20.580  -6.918  1.00 96.78 187 A 1 
ATOM 1569 C CA  . THR A 1 187 ? 5.436   20.593  -7.755  1.00 96.69 187 A 1 
ATOM 1570 C C   . THR A 1 187 ? 5.496   19.587  -8.904  1.00 97.23 187 A 1 
ATOM 1571 O O   . THR A 1 187 ? 4.463   19.044  -9.292  1.00 96.72 187 A 1 
ATOM 1572 C CB  . THR A 1 187 ? 5.215   22.010  -8.292  1.00 95.28 187 A 1 
ATOM 1573 O OG1 . THR A 1 187 ? 5.080   22.913  -7.215  1.00 89.62 187 A 1 
ATOM 1574 C CG2 . THR A 1 187 ? 3.957   22.155  -9.129  1.00 88.12 187 A 1 
ATOM 1575 N N   . TYR A 1 188 ? 6.681   19.324  -9.447  1.00 97.34 188 A 1 
ATOM 1576 C CA  . TYR A 1 188 ? 6.840   18.331  -10.505 1.00 97.64 188 A 1 
ATOM 1577 C C   . TYR A 1 188 ? 6.579   16.910  -9.988  1.00 97.86 188 A 1 
ATOM 1578 O O   . TYR A 1 188 ? 5.796   16.171  -10.582 1.00 97.65 188 A 1 
ATOM 1579 C CB  . TYR A 1 188 ? 8.235   18.451  -11.126 1.00 97.55 188 A 1 
ATOM 1580 C CG  . TYR A 1 188 ? 8.510   17.359  -12.142 1.00 97.53 188 A 1 
ATOM 1581 C CD1 . TYR A 1 188 ? 9.499   16.387  -11.885 1.00 95.47 188 A 1 
ATOM 1582 C CD2 . TYR A 1 188 ? 7.750   17.292  -13.325 1.00 95.88 188 A 1 
ATOM 1583 C CE1 . TYR A 1 188 ? 9.738   15.363  -12.822 1.00 95.52 188 A 1 
ATOM 1584 C CE2 . TYR A 1 188 ? 7.981   16.266  -14.263 1.00 95.56 188 A 1 
ATOM 1585 C CZ  . TYR A 1 188 ? 8.982   15.305  -14.014 1.00 96.57 188 A 1 
ATOM 1586 O OH  . TYR A 1 188 ? 9.213   14.319  -14.923 1.00 95.34 188 A 1 
ATOM 1587 N N   . GLU A 1 189 ? 7.157   16.550  -8.847  1.00 97.74 189 A 1 
ATOM 1588 C CA  . GLU A 1 189 ? 6.914   15.269  -8.187  1.00 97.82 189 A 1 
ATOM 1589 C C   . GLU A 1 189 ? 5.436   15.111  -7.825  1.00 97.98 189 A 1 
ATOM 1590 O O   . GLU A 1 189 ? 4.821   14.099  -8.167  1.00 97.65 189 A 1 
ATOM 1591 C CB  . GLU A 1 189 ? 7.795   15.139  -6.930  1.00 97.61 189 A 1 
ATOM 1592 C CG  . GLU A 1 189 ? 9.308   15.120  -7.213  1.00 95.26 189 A 1 
ATOM 1593 C CD  . GLU A 1 189 ? 9.987   16.494  -7.105  1.00 93.26 189 A 1 
ATOM 1594 O OE1 . GLU A 1 189 ? 11.122  16.528  -6.581  1.00 84.30 189 A 1 
ATOM 1595 O OE2 . GLU A 1 189 ? 9.373   17.504  -7.514  1.00 85.80 189 A 1 
ATOM 1596 N N   . ALA A 1 190 ? 4.826   16.147  -7.239  1.00 97.63 190 A 1 
ATOM 1597 C CA  . ALA A 1 190 ? 3.399   16.174  -6.933  1.00 97.61 190 A 1 
ATOM 1598 C C   . ALA A 1 190 ? 2.531   15.953  -8.181  1.00 97.67 190 A 1 
ATOM 1599 O O   . ALA A 1 190 ? 1.565   15.184  -8.153  1.00 97.38 190 A 1 
ATOM 1600 C CB  . ALA A 1 190 ? 3.082   17.522  -6.276  1.00 97.24 190 A 1 
ATOM 1601 N N   . PHE A 1 191 ? 2.887   16.584  -9.294  1.00 97.88 191 A 1 
ATOM 1602 C CA  . PHE A 1 191 ? 2.215   16.381  -10.572 1.00 98.04 191 A 1 
ATOM 1603 C C   . PHE A 1 191 ? 2.321   14.924  -11.040 1.00 98.07 191 A 1 
ATOM 1604 O O   . PHE A 1 191 ? 1.301   14.318  -11.363 1.00 97.93 191 A 1 
ATOM 1605 C CB  . PHE A 1 191 ? 2.780   17.349  -11.627 1.00 98.08 191 A 1 
ATOM 1606 C CG  . PHE A 1 191 ? 2.297   17.031  -13.028 1.00 98.24 191 A 1 
ATOM 1607 C CD1 . PHE A 1 191 ? 3.071   16.215  -13.874 1.00 97.13 191 A 1 
ATOM 1608 C CD2 . PHE A 1 191 ? 1.037   17.482  -13.454 1.00 97.19 191 A 1 
ATOM 1609 C CE1 . PHE A 1 191 ? 2.578   15.842  -15.136 1.00 97.29 191 A 1 
ATOM 1610 C CE2 . PHE A 1 191 ? 0.544   17.111  -14.716 1.00 97.12 191 A 1 
ATOM 1611 C CZ  . PHE A 1 191 ? 1.311   16.285  -15.557 1.00 97.81 191 A 1 
ATOM 1612 N N   . ARG A 1 192 ? 3.515   14.345  -11.051 1.00 98.10 192 A 1 
ATOM 1613 C CA  . ARG A 1 192 ? 3.742   12.964  -11.512 1.00 98.09 192 A 1 
ATOM 1614 C C   . ARG A 1 192 ? 2.955   11.950  -10.688 1.00 98.15 192 A 1 
ATOM 1615 O O   . ARG A 1 192 ? 2.300   11.079  -11.256 1.00 97.76 192 A 1 
ATOM 1616 C CB  . ARG A 1 192 ? 5.247   12.646  -11.482 1.00 97.89 192 A 1 
ATOM 1617 C CG  . ARG A 1 192 ? 6.073   13.416  -12.526 1.00 94.12 192 A 1 
ATOM 1618 C CD  . ARG A 1 192 ? 5.773   13.038  -13.978 1.00 90.63 192 A 1 
ATOM 1619 N NE  . ARG A 1 192 ? 6.143   11.642  -14.271 1.00 82.06 192 A 1 
ATOM 1620 C CZ  . ARG A 1 192 ? 6.481   11.160  -15.459 1.00 76.25 192 A 1 
ATOM 1621 N NH1 . ARG A 1 192 ? 6.501   11.905  -16.533 1.00 68.34 192 A 1 
ATOM 1622 N NH2 . ARG A 1 192 ? 6.825   9.908   -15.589 1.00 66.36 192 A 1 
ATOM 1623 N N   . LEU A 1 193 ? 2.975   12.102  -9.367  1.00 97.83 193 A 1 
ATOM 1624 C CA  . LEU A 1 193 ? 2.242   11.224  -8.455  1.00 97.73 193 A 1 
ATOM 1625 C C   . LEU A 1 193 ? 0.724   11.362  -8.631  1.00 97.55 193 A 1 
ATOM 1626 O O   . LEU A 1 193 ? 0.032   10.365  -8.841  1.00 97.15 193 A 1 
ATOM 1627 C CB  . LEU A 1 193 ? 2.669   11.528  -7.008  1.00 97.74 193 A 1 
ATOM 1628 C CG  . LEU A 1 193 ? 4.132   11.194  -6.653  1.00 97.06 193 A 1 
ATOM 1629 C CD1 . LEU A 1 193 ? 4.369   11.531  -5.183  1.00 95.09 193 A 1 
ATOM 1630 C CD2 . LEU A 1 193 ? 4.494   9.729   -6.865  1.00 94.89 193 A 1 
ATOM 1631 N N   . SER A 1 194 ? 0.191   12.584  -8.623  1.00 97.16 194 A 1 
ATOM 1632 C CA  . SER A 1 194 ? -1.253  12.812  -8.784  1.00 96.69 194 A 1 
ATOM 1633 C C   . SER A 1 194 ? -1.776  12.410  -10.168 1.00 96.88 194 A 1 
ATOM 1634 O O   . SER A 1 194 ? -2.895  11.908  -10.273 1.00 96.48 194 A 1 
ATOM 1635 C CB  . SER A 1 194 ? -1.627  14.264  -8.465  1.00 95.56 194 A 1 
ATOM 1636 O OG  . SER A 1 194 ? -0.902  15.172  -9.259  1.00 87.14 194 A 1 
ATOM 1637 N N   . ALA A 1 195 ? -0.974  12.546  -11.222 1.00 97.64 195 A 1 
ATOM 1638 C CA  . ALA A 1 195 ? -1.321  12.070  -12.559 1.00 97.78 195 A 1 
ATOM 1639 C C   . ALA A 1 195 ? -1.468  10.542  -12.606 1.00 97.67 195 A 1 
ATOM 1640 O O   . ALA A 1 195 ? -2.433  10.044  -13.187 1.00 97.19 195 A 1 
ATOM 1641 C CB  . ALA A 1 195 ? -0.262  12.565  -13.553 1.00 97.67 195 A 1 
ATOM 1642 N N   . ALA A 1 196 ? -0.569  9.808   -11.953 1.00 97.64 196 A 1 
ATOM 1643 C CA  . ALA A 1 196 ? -0.659  8.353   -11.868 1.00 97.36 196 A 1 
ATOM 1644 C C   . ALA A 1 196 ? -1.889  7.894   -11.065 1.00 97.10 196 A 1 
ATOM 1645 O O   . ALA A 1 196 ? -2.588  6.974   -11.489 1.00 96.16 196 A 1 
ATOM 1646 C CB  . ALA A 1 196 ? 0.649   7.821   -11.275 1.00 97.18 196 A 1 
ATOM 1647 N N   . VAL A 1 197 ? -2.207  8.574   -9.958  1.00 96.02 197 A 1 
ATOM 1648 C CA  . VAL A 1 197 ? -3.434  8.325   -9.179  1.00 95.16 197 A 1 
ATOM 1649 C C   . VAL A 1 197 ? -4.676  8.566   -10.035 1.00 95.11 197 A 1 
ATOM 1650 O O   . VAL A 1 197 ? -5.556  7.710   -10.091 1.00 94.40 197 A 1 
ATOM 1651 C CB  . VAL A 1 197 ? -3.468  9.195   -7.906  1.00 93.96 197 A 1 
ATOM 1652 C CG1 . VAL A 1 197 ? -4.811  9.126   -7.172  1.00 91.60 197 A 1 
ATOM 1653 C CG2 . VAL A 1 197 ? -2.386  8.747   -6.918  1.00 91.42 197 A 1 
ATOM 1654 N N   . LEU A 1 198 ? -4.751  9.690   -10.749 1.00 96.37 198 A 1 
ATOM 1655 C CA  . LEU A 1 198 ? -5.899  9.997   -11.601 1.00 96.49 198 A 1 
ATOM 1656 C C   . LEU A 1 198 ? -6.043  8.995   -12.754 1.00 96.31 198 A 1 
ATOM 1657 O O   . LEU A 1 198 ? -7.158  8.578   -13.057 1.00 95.95 198 A 1 
ATOM 1658 C CB  . LEU A 1 198 ? -5.789  11.447  -12.105 1.00 96.65 198 A 1 
ATOM 1659 C CG  . LEU A 1 198 ? -6.996  11.903  -12.949 1.00 95.96 198 A 1 
ATOM 1660 C CD1 . LEU A 1 198 ? -8.328  11.811  -12.194 1.00 93.30 198 A 1 
ATOM 1661 C CD2 . LEU A 1 198 ? -6.810  13.363  -13.361 1.00 93.46 198 A 1 
ATOM 1662 N N   . ALA A 1 199 ? -4.941  8.579   -13.369 1.00 96.96 199 A 1 
ATOM 1663 C CA  . ALA A 1 199 ? -4.961  7.559   -14.419 1.00 96.85 199 A 1 
ATOM 1664 C C   . ALA A 1 199 ? -5.542  6.228   -13.912 1.00 96.31 199 A 1 
ATOM 1665 O O   . ALA A 1 199 ? -6.385  5.622   -14.581 1.00 95.56 199 A 1 
ATOM 1666 C CB  . ALA A 1 199 ? -3.535  7.381   -14.956 1.00 96.99 199 A 1 
ATOM 1667 N N   . GLU A 1 200 ? -5.143  5.787   -12.711 1.00 95.88 200 A 1 
ATOM 1668 C CA  . GLU A 1 200 ? -5.700  4.571   -12.112 1.00 94.95 200 A 1 
ATOM 1669 C C   . GLU A 1 200 ? -7.160  4.739   -11.704 1.00 94.12 200 A 1 
ATOM 1670 O O   . GLU A 1 200 ? -7.962  3.834   -11.949 1.00 92.90 200 A 1 
ATOM 1671 C CB  . GLU A 1 200 ? -4.849  4.119   -10.919 1.00 94.51 200 A 1 
ATOM 1672 C CG  . GLU A 1 200 ? -5.335  2.782   -10.309 1.00 91.47 200 A 1 
ATOM 1673 C CD  . GLU A 1 200 ? -5.268  1.587   -11.270 1.00 91.73 200 A 1 
ATOM 1674 O OE1 . GLU A 1 200 ? -5.730  0.469   -10.928 1.00 84.97 200 A 1 
ATOM 1675 O OE2 . GLU A 1 200 ? -4.725  1.706   -12.393 1.00 85.67 200 A 1 
ATOM 1676 N N   . GLU A 1 201 ? -7.528  5.896   -11.158 1.00 93.94 201 A 1 
ATOM 1677 C CA  . GLU A 1 201 ? -8.916  6.213   -10.815 1.00 92.69 201 A 1 
ATOM 1678 C C   . GLU A 1 201 ? -9.834  6.130   -12.043 1.00 92.54 201 A 1 
ATOM 1679 O O   . GLU A 1 201 ? -10.923 5.557   -11.969 1.00 91.36 201 A 1 
ATOM 1680 C CB  . GLU A 1 201 ? -8.969  7.603   -10.162 1.00 91.43 201 A 1 
ATOM 1681 C CG  . GLU A 1 201 ? -10.380 8.069   -9.785  1.00 87.95 201 A 1 
ATOM 1682 C CD  . GLU A 1 201 ? -11.119 7.160   -8.792  1.00 88.69 201 A 1 
ATOM 1683 O OE1 . GLU A 1 201 ? -12.356 7.333   -8.663  1.00 81.98 201 A 1 
ATOM 1684 O OE2 . GLU A 1 201 ? -10.486 6.293   -8.155  1.00 82.93 201 A 1 
ATOM 1685 N N   . ARG A 1 202 ? -9.386  6.608   -13.206 1.00 95.35 202 A 1 
ATOM 1686 C CA  . ARG A 1 202 ? -10.125 6.468   -14.476 1.00 94.80 202 A 1 
ATOM 1687 C C   . ARG A 1 202 ? -10.267 5.015   -14.912 1.00 94.66 202 A 1 
ATOM 1688 O O   . ARG A 1 202 ? -11.302 4.633   -15.440 1.00 93.04 202 A 1 
ATOM 1689 C CB  . ARG A 1 202 ? -9.418  7.237   -15.602 1.00 94.60 202 A 1 
ATOM 1690 C CG  . ARG A 1 202 ? -9.400  8.754   -15.438 1.00 92.96 202 A 1 
ATOM 1691 C CD  . ARG A 1 202 ? -10.780 9.375   -15.380 1.00 90.66 202 A 1 
ATOM 1692 N NE  . ARG A 1 202 ? -10.636 10.826  -15.507 1.00 89.77 202 A 1 
ATOM 1693 C CZ  . ARG A 1 202 ? -11.438 11.761  -15.072 1.00 89.41 202 A 1 
ATOM 1694 N NH1 . ARG A 1 202 ? -12.566 11.533  -14.470 1.00 83.05 202 A 1 
ATOM 1695 N NH2 . ARG A 1 202 ? -11.081 12.979  -15.246 1.00 85.35 202 A 1 
ATOM 1696 N N   . ARG A 1 203 ? -9.226  4.220   -14.700 1.00 94.47 203 A 1 
ATOM 1697 C CA  . ARG A 1 203 ? -9.199  2.812   -15.101 1.00 94.25 203 A 1 
ATOM 1698 C C   . ARG A 1 203 ? -10.055 1.940   -14.183 1.00 94.18 203 A 1 
ATOM 1699 O O   . ARG A 1 203 ? -10.760 1.053   -14.657 1.00 92.19 203 A 1 
ATOM 1700 C CB  . ARG A 1 203 ? -7.733  2.355   -15.124 1.00 93.12 203 A 1 
ATOM 1701 C CG  . ARG A 1 203 ? -7.576  0.967   -15.764 1.00 82.33 203 A 1 
ATOM 1702 C CD  . ARG A 1 203 ? -6.111  0.540   -15.822 1.00 81.02 203 A 1 
ATOM 1703 N NE  . ARG A 1 203 ? -5.591  0.168   -14.486 1.00 71.29 203 A 1 
ATOM 1704 C CZ  . ARG A 1 203 ? -4.857  -0.890  -14.170 1.00 66.65 203 A 1 
ATOM 1705 N NH1 . ARG A 1 203 ? -4.509  -1.782  -15.048 1.00 60.26 203 A 1 
ATOM 1706 N NH2 . ARG A 1 203 ? -4.454  -1.068  -12.953 1.00 55.94 203 A 1 
ATOM 1707 N N   . ARG A 1 204 ? -9.953  2.168   -12.879 1.00 92.66 204 A 1 
ATOM 1708 C CA  . ARG A 1 204 ? -10.614 1.376   -11.836 1.00 91.89 204 A 1 
ATOM 1709 C C   . ARG A 1 204 ? -11.018 2.289   -10.677 1.00 91.72 204 A 1 
ATOM 1710 O O   . ARG A 1 204 ? -10.220 2.440   -9.749  1.00 89.48 204 A 1 
ATOM 1711 C CB  . ARG A 1 204 ? -9.672  0.270   -11.339 1.00 90.59 204 A 1 
ATOM 1712 C CG  . ARG A 1 204 ? -9.332  -0.775  -12.405 1.00 83.09 204 A 1 
ATOM 1713 C CD  . ARG A 1 204 ? -8.450  -1.855  -11.773 1.00 80.68 204 A 1 
ATOM 1714 N NE  . ARG A 1 204 ? -7.996  -2.835  -12.771 1.00 71.90 204 A 1 
ATOM 1715 C CZ  . ARG A 1 204 ? -7.238  -3.888  -12.520 1.00 65.42 204 A 1 
ATOM 1716 N NH1 . ARG A 1 204 ? -6.812  -4.155  -11.320 1.00 61.07 204 A 1 
ATOM 1717 N NH2 . ARG A 1 204 ? -6.889  -4.696  -13.482 1.00 55.41 204 A 1 
ATOM 1718 N N   . PRO A 1 205 ? -12.212 2.885   -10.716 1.00 89.78 205 A 1 
ATOM 1719 C CA  . PRO A 1 205 ? -12.639 3.872   -9.728  1.00 88.39 205 A 1 
ATOM 1720 C C   . PRO A 1 205 ? -12.564 3.365   -8.284  1.00 85.88 205 A 1 
ATOM 1721 O O   . PRO A 1 205 ? -13.144 2.327   -7.951  1.00 82.52 205 A 1 
ATOM 1722 C CB  . PRO A 1 205 ? -14.062 4.260   -10.120 1.00 87.80 205 A 1 
ATOM 1723 C CG  . PRO A 1 205 ? -14.074 4.034   -11.632 1.00 86.81 205 A 1 
ATOM 1724 C CD  . PRO A 1 205 ? -13.178 2.817   -11.809 1.00 89.14 205 A 1 
ATOM 1725 N N   . TYR A 1 206 ? -11.883 4.121   -7.441  1.00 83.60 206 A 1 
ATOM 1726 C CA  . TYR A 1 206 ? -11.750 3.927   -6.000  1.00 80.32 206 A 1 
ATOM 1727 C C   . TYR A 1 206 ? -12.269 5.151   -5.230  1.00 79.17 206 A 1 
ATOM 1728 O O   . TYR A 1 206 ? -13.216 5.022   -4.452  1.00 74.79 206 A 1 
ATOM 1729 C CB  . TYR A 1 206 ? -10.285 3.616   -5.676  1.00 77.70 206 A 1 
ATOM 1730 C CG  . TYR A 1 206 ? -9.962  3.679   -4.197  1.00 75.32 206 A 1 
ATOM 1731 C CD1 . TYR A 1 206 ? -9.033  4.624   -3.718  1.00 70.52 206 A 1 
ATOM 1732 C CD2 . TYR A 1 206 ? -10.610 2.817   -3.296  1.00 69.40 206 A 1 
ATOM 1733 C CE1 . TYR A 1 206 ? -8.743  4.697   -2.345  1.00 67.27 206 A 1 
ATOM 1734 C CE2 . TYR A 1 206 ? -10.327 2.895   -1.921  1.00 67.16 206 A 1 
ATOM 1735 C CZ  . TYR A 1 206 ? -9.393  3.833   -1.439  1.00 68.69 206 A 1 
ATOM 1736 O OH  . TYR A 1 206 ? -9.120  3.902   -0.112  1.00 67.76 206 A 1 
ATOM 1737 N N   . PHE A 1 207 ? -11.746 6.348   -5.534  1.00 79.33 207 A 1 
ATOM 1738 C CA  . PHE A 1 207 ? -12.150 7.598   -4.881  1.00 77.73 207 A 1 
ATOM 1739 C C   . PHE A 1 207 ? -13.575 8.045   -5.242  1.00 75.96 207 A 1 
ATOM 1740 O O   . PHE A 1 207 ? -14.232 8.716   -4.435  1.00 72.19 207 A 1 
ATOM 1741 C CB  . PHE A 1 207 ? -11.149 8.704   -5.223  1.00 76.82 207 A 1 
ATOM 1742 C CG  . PHE A 1 207 ? -9.761  8.493   -4.663  1.00 76.43 207 A 1 
ATOM 1743 C CD1 . PHE A 1 207 ? -9.543  8.602   -3.279  1.00 74.12 207 A 1 
ATOM 1744 C CD2 . PHE A 1 207 ? -8.685  8.225   -5.520  1.00 74.64 207 A 1 
ATOM 1745 C CE1 . PHE A 1 207 ? -8.252  8.443   -2.755  1.00 72.56 207 A 1 
ATOM 1746 C CE2 . PHE A 1 207 ? -7.391  8.069   -4.994  1.00 72.92 207 A 1 
ATOM 1747 C CZ  . PHE A 1 207 ? -7.173  8.179   -3.613  1.00 73.96 207 A 1 
ATOM 1748 N N   . LYS A 1 208 ? -14.087 7.681   -6.412  1.00 76.55 208 A 1 
ATOM 1749 C CA  . LYS A 1 208 ? -15.464 7.943   -6.884  1.00 74.86 208 A 1 
ATOM 1750 C C   . LYS A 1 208 ? -15.846 9.425   -6.792  1.00 73.68 208 A 1 
ATOM 1751 O O   . LYS A 1 208 ? -15.495 10.209  -7.665  1.00 66.98 208 A 1 
ATOM 1752 C CB  . LYS A 1 208 ? -16.459 7.015   -6.152  1.00 70.55 208 A 1 
ATOM 1753 C CG  . LYS A 1 208 ? -16.163 5.520   -6.338  1.00 66.68 208 A 1 
ATOM 1754 C CD  . LYS A 1 208 ? -17.089 4.670   -5.468  1.00 63.67 208 A 1 
ATOM 1755 C CE  . LYS A 1 208 ? -16.687 3.200   -5.593  1.00 57.89 208 A 1 
ATOM 1756 N NZ  . LYS A 1 208 ? -17.367 2.342   -4.593  1.00 50.59 208 A 1 
ATOM 1757 N N   . ILE A 1 209 ? -16.551 9.815   -5.730  1.00 73.19 209 A 1 
ATOM 1758 C CA  . ILE A 1 209 ? -17.016 11.193  -5.520  1.00 71.36 209 A 1 
ATOM 1759 C C   . ILE A 1 209 ? -15.870 12.201  -5.353  1.00 70.85 209 A 1 
ATOM 1760 O O   . ILE A 1 209 ? -16.055 13.372  -5.661  1.00 67.85 209 A 1 
ATOM 1761 C CB  . ILE A 1 209 ? -18.001 11.275  -4.331  1.00 69.46 209 A 1 
ATOM 1762 C CG1 . ILE A 1 209 ? -17.354 10.879  -2.989  1.00 62.87 209 A 1 
ATOM 1763 C CG2 . ILE A 1 209 ? -19.254 10.420  -4.630  1.00 62.12 209 A 1 
ATOM 1764 C CD1 . ILE A 1 209 ? -18.247 11.137  -1.767  1.00 55.91 209 A 1 
ATOM 1765 N N   . PHE A 1 210 ? -14.686 11.764  -4.920  1.00 76.06 210 A 1 
ATOM 1766 C CA  . PHE A 1 210 ? -13.508 12.617  -4.729  1.00 75.62 210 A 1 
ATOM 1767 C C   . PHE A 1 210 ? -12.653 12.760  -5.994  1.00 79.45 210 A 1 
ATOM 1768 O O   . PHE A 1 210 ? -11.746 13.588  -6.024  1.00 78.64 210 A 1 
ATOM 1769 C CB  . PHE A 1 210 ? -12.689 12.095  -3.544  1.00 70.52 210 A 1 
ATOM 1770 C CG  . PHE A 1 210 ? -13.464 12.028  -2.243  1.00 61.75 210 A 1 
ATOM 1771 C CD1 . PHE A 1 210 ? -13.874 13.213  -1.603  1.00 55.11 210 A 1 
ATOM 1772 C CD2 . PHE A 1 210 ? -13.790 10.783  -1.676  1.00 52.62 210 A 1 
ATOM 1773 C CE1 . PHE A 1 210 ? -14.599 13.155  -0.402  1.00 45.44 210 A 1 
ATOM 1774 C CE2 . PHE A 1 210 ? -14.514 10.722  -0.475  1.00 45.83 210 A 1 
ATOM 1775 C CZ  . PHE A 1 210 ? -14.920 11.906  0.164   1.00 45.69 210 A 1 
ATOM 1776 N N   . THR A 1 211 ? -12.960 12.041  -7.074  1.00 84.18 211 A 1 
ATOM 1777 C CA  . THR A 1 211 ? -12.241 12.163  -8.357  1.00 86.12 211 A 1 
ATOM 1778 C C   . THR A 1 211 ? -12.178 13.620  -8.833  1.00 87.08 211 A 1 
ATOM 1779 O O   . THR A 1 211 ? -11.141 14.088  -9.298  1.00 87.29 211 A 1 
ATOM 1780 C CB  . THR A 1 211 ? -12.920 11.311  -9.445  1.00 86.40 211 A 1 
ATOM 1781 O OG1 . THR A 1 211 ? -13.133 9.998   -8.999  1.00 83.84 211 A 1 
ATOM 1782 C CG2 . THR A 1 211 ? -12.094 11.238  -10.727 1.00 83.55 211 A 1 
ATOM 1783 N N   . ALA A 1 212 ? -13.260 14.382  -8.650  1.00 88.16 212 A 1 
ATOM 1784 C CA  . ALA A 1 212 ? -13.306 15.798  -9.016  1.00 87.76 212 A 1 
ATOM 1785 C C   . ALA A 1 212 ? -12.305 16.671  -8.228  1.00 87.95 212 A 1 
ATOM 1786 O O   . ALA A 1 212 ? -11.813 17.677  -8.752  1.00 86.98 212 A 1 
ATOM 1787 C CB  . ALA A 1 212 ? -14.745 16.292  -8.816  1.00 86.89 212 A 1 
ATOM 1788 N N   . GLU A 1 213 ? -11.982 16.308  -6.982  1.00 85.71 213 A 1 
ATOM 1789 C CA  . GLU A 1 213 ? -10.973 17.005  -6.178  1.00 84.18 213 A 1 
ATOM 1790 C C   . GLU A 1 213 ? -9.565  16.722  -6.704  1.00 86.55 213 A 1 
ATOM 1791 O O   . GLU A 1 213 ? -8.791  17.664  -6.887  1.00 86.42 213 A 1 
ATOM 1792 C CB  . GLU A 1 213 ? -11.077 16.645  -4.688  1.00 80.96 213 A 1 
ATOM 1793 C CG  . GLU A 1 213 ? -12.420 17.064  -4.074  1.00 70.96 213 A 1 
ATOM 1794 C CD  . GLU A 1 213 ? -12.477 16.928  -2.542  1.00 64.44 213 A 1 
ATOM 1795 O OE1 . GLU A 1 213 ? -13.589 17.140  -2.004  1.00 57.05 213 A 1 
ATOM 1796 O OE2 . GLU A 1 213 ? -11.428 16.704  -1.895  1.00 55.27 213 A 1 
ATOM 1797 N N   . ILE A 1 214 ? -9.272  15.475  -7.048  1.00 88.14 214 A 1 
ATOM 1798 C CA  . ILE A 1 214 ? -8.003  15.066  -7.672  1.00 89.02 214 A 1 
ATOM 1799 C C   . ILE A 1 214 ? -7.804  15.808  -9.003  1.00 90.90 214 A 1 
ATOM 1800 O O   . ILE A 1 214 ? -6.752  16.399  -9.257  1.00 91.54 214 A 1 
ATOM 1801 C CB  . ILE A 1 214 ? -7.958  13.531  -7.875  1.00 88.33 214 A 1 
ATOM 1802 C CG1 . ILE A 1 214 ? -8.213  12.777  -6.548  1.00 86.27 214 A 1 
ATOM 1803 C CG2 . ILE A 1 214 ? -6.602  13.118  -8.481  1.00 85.98 214 A 1 
ATOM 1804 C CD1 . ILE A 1 214 ? -8.314  11.254  -6.708  1.00 81.28 214 A 1 
ATOM 1805 N N   . GLU A 1 215 ? -8.848  15.866  -9.834  1.00 92.89 215 A 1 
ATOM 1806 C CA  . GLU A 1 215 ? -8.824  16.639  -11.081 1.00 93.76 215 A 1 
ATOM 1807 C C   . GLU A 1 215 ? -8.564  18.130  -10.845 1.00 94.20 215 A 1 
ATOM 1808 O O   . GLU A 1 215 ? -7.827  18.774  -11.595 1.00 93.91 215 A 1 
ATOM 1809 C CB  . GLU A 1 215 ? -10.177 16.544  -11.792 1.00 93.74 215 A 1 
ATOM 1810 C CG  . GLU A 1 215 ? -10.476 15.214  -12.462 1.00 91.93 215 A 1 
ATOM 1811 C CD  . GLU A 1 215 ? -11.824 15.286  -13.198 1.00 91.80 215 A 1 
ATOM 1812 O OE1 . GLU A 1 215 ? -12.431 14.225  -13.430 1.00 84.96 215 A 1 
ATOM 1813 O OE2 . GLU A 1 215 ? -12.219 16.407  -13.625 1.00 86.75 215 A 1 
ATOM 1814 N N   . LYS A 1 216 ? -9.199  18.709  -9.832  1.00 92.54 216 A 1 
ATOM 1815 C CA  . LYS A 1 216 ? -9.011  20.117  -9.474  1.00 91.70 216 A 1 
ATOM 1816 C C   . LYS A 1 216 ? -7.583  20.374  -8.998  1.00 92.48 216 A 1 
ATOM 1817 O O   . LYS A 1 216 ? -6.998  21.379  -9.403  1.00 92.25 216 A 1 
ATOM 1818 C CB  . LYS A 1 216 ? -10.054 20.508  -8.423  1.00 90.22 216 A 1 
ATOM 1819 C CG  . LYS A 1 216 ? -10.006 22.001  -8.069  1.00 78.71 216 A 1 
ATOM 1820 C CD  . LYS A 1 216 ? -11.044 22.297  -6.981  1.00 75.18 216 A 1 
ATOM 1821 C CE  . LYS A 1 216 ? -10.977 23.755  -6.535  1.00 62.58 216 A 1 
ATOM 1822 N NZ  . LYS A 1 216 ? -11.887 23.994  -5.384  1.00 56.51 216 A 1 
ATOM 1823 N N   . PHE A 1 217 ? -7.034  19.483  -8.185  1.00 92.03 217 A 1 
ATOM 1824 C CA  . PHE A 1 217 ? -5.670  19.556  -7.674  1.00 92.20 217 A 1 
ATOM 1825 C C   . PHE A 1 217 ? -4.642  19.554  -8.812  1.00 93.58 217 A 1 
ATOM 1826 O O   . PHE A 1 217 ? -3.910  20.533  -8.974  1.00 93.66 217 A 1 
ATOM 1827 C CB  . PHE A 1 217 ? -5.452  18.405  -6.682  1.00 92.02 217 A 1 
ATOM 1828 C CG  . PHE A 1 217 ? -4.040  18.335  -6.142  1.00 91.75 217 A 1 
ATOM 1829 C CD1 . PHE A 1 217 ? -3.246  17.198  -6.386  1.00 89.08 217 A 1 
ATOM 1830 C CD2 . PHE A 1 217 ? -3.519  19.405  -5.397  1.00 89.32 217 A 1 
ATOM 1831 C CE1 . PHE A 1 217 ? -1.943  17.129  -5.872  1.00 88.81 217 A 1 
ATOM 1832 C CE2 . PHE A 1 217 ? -2.211  19.339  -4.891  1.00 88.91 217 A 1 
ATOM 1833 C CZ  . PHE A 1 217 ? -1.425  18.199  -5.124  1.00 90.13 217 A 1 
ATOM 1834 N N   . ILE A 1 218 ? -4.671  18.552  -9.683  1.00 95.94 218 A 1 
ATOM 1835 C CA  . ILE A 1 218 ? -3.722  18.455  -10.803 1.00 96.77 218 A 1 
ATOM 1836 C C   . ILE A 1 218 ? -3.862  19.629  -11.790 1.00 97.19 218 A 1 
ATOM 1837 O O   . ILE A 1 218 ? -2.862  20.193  -12.248 1.00 96.68 218 A 1 
ATOM 1838 C CB  . ILE A 1 218 ? -3.840  17.072  -11.480 1.00 95.94 218 A 1 
ATOM 1839 C CG1 . ILE A 1 218 ? -2.619  16.840  -12.388 1.00 83.32 218 A 1 
ATOM 1840 C CG2 . ILE A 1 218 ? -5.151  16.897  -12.252 1.00 84.58 218 A 1 
ATOM 1841 C CD1 . ILE A 1 218 ? -2.580  15.442  -13.005 1.00 80.04 218 A 1 
ATOM 1842 N N   . LYS A 1 219 ? -5.092  20.084  -12.066 1.00 96.78 219 A 1 
ATOM 1843 C CA  . LYS A 1 219 ? -5.323  21.279  -12.898 1.00 96.90 219 A 1 
ATOM 1844 C C   . LYS A 1 219 ? -4.770  22.550  -12.254 1.00 96.86 219 A 1 
ATOM 1845 O O   . LYS A 1 219 ? -4.317  23.441  -12.976 1.00 96.31 219 A 1 
ATOM 1846 C CB  . LYS A 1 219 ? -6.826  21.452  -13.185 1.00 96.65 219 A 1 
ATOM 1847 C CG  . LYS A 1 219 ? -7.342  20.456  -14.233 1.00 95.82 219 A 1 
ATOM 1848 C CD  . LYS A 1 219 ? -8.865  20.584  -14.424 1.00 93.63 219 A 1 
ATOM 1849 C CE  . LYS A 1 219 ? -9.309  19.540  -15.450 1.00 89.16 219 A 1 
ATOM 1850 N NZ  . LYS A 1 219 ? -10.757 19.588  -15.767 1.00 83.82 219 A 1 
ATOM 1851 N N   . SER A 1 220 ? -4.837  22.668  -10.929 1.00 96.02 220 A 1 
ATOM 1852 C CA  . SER A 1 220 ? -4.266  23.796  -10.188 1.00 95.73 220 A 1 
ATOM 1853 C C   . SER A 1 220 ? -2.743  23.818  -10.304 1.00 95.89 220 A 1 
ATOM 1854 O O   . SER A 1 220 ? -2.189  24.854  -10.680 1.00 94.69 220 A 1 
ATOM 1855 C CB  . SER A 1 220 ? -4.696  23.751  -8.721  1.00 94.91 220 A 1 
ATOM 1856 O OG  . SER A 1 220 ? -4.301  24.941  -8.073  1.00 80.85 220 A 1 
ATOM 1857 N N   . ILE A 1 221 ? -2.091  22.682  -10.081 1.00 96.45 221 A 1 
ATOM 1858 C CA  . ILE A 1 221 ? -0.642  22.507  -10.258 1.00 96.40 221 A 1 
ATOM 1859 C C   . ILE A 1 221 ? -0.206  22.989  -11.648 1.00 96.78 221 A 1 
ATOM 1860 O O   . ILE A 1 221 ? 0.636   23.882  -11.770 1.00 96.07 221 A 1 
ATOM 1861 C CB  . ILE A 1 221 ? -0.268  21.021  -10.015 1.00 95.57 221 A 1 
ATOM 1862 C CG1 . ILE A 1 221 ? -0.336  20.714  -8.501  1.00 92.20 221 A 1 
ATOM 1863 C CG2 . ILE A 1 221 ? 1.118   20.680  -10.585 1.00 92.44 221 A 1 
ATOM 1864 C CD1 . ILE A 1 221 ? -0.036  19.259  -8.144  1.00 88.75 221 A 1 
ATOM 1865 N N   . VAL A 1 222 ? -0.838  22.461  -12.702 1.00 96.94 222 A 1 
ATOM 1866 C CA  . VAL A 1 222 ? -0.494  22.789  -14.097 1.00 96.75 222 A 1 
ATOM 1867 C C   . VAL A 1 222 ? -0.676  24.279  -14.403 1.00 96.37 222 A 1 
ATOM 1868 O O   . VAL A 1 222 ? 0.144   24.883  -15.091 1.00 95.05 222 A 1 
ATOM 1869 C CB  . VAL A 1 222 ? -1.324  21.921  -15.059 1.00 96.57 222 A 1 
ATOM 1870 C CG1 . VAL A 1 222 ? -1.214  22.364  -16.521 1.00 94.27 222 A 1 
ATOM 1871 C CG2 . VAL A 1 222 ? -0.859  20.463  -14.982 1.00 94.07 222 A 1 
ATOM 1872 N N   . ARG A 1 223 ? -1.742  24.903  -13.895 1.00 96.01 223 A 1 
ATOM 1873 C CA  . ARG A 1 223 ? -2.038  26.317  -14.182 1.00 95.20 223 A 1 
ATOM 1874 C C   . ARG A 1 223 ? -1.120  27.293  -13.459 1.00 94.93 223 A 1 
ATOM 1875 O O   . ARG A 1 223 ? -0.869  28.360  -14.005 1.00 92.13 223 A 1 
ATOM 1876 C CB  . ARG A 1 223 ? -3.490  26.627  -13.813 1.00 93.52 223 A 1 
ATOM 1877 C CG  . ARG A 1 223 ? -4.479  26.056  -14.830 1.00 79.88 223 A 1 
ATOM 1878 C CD  . ARG A 1 223 ? -5.898  26.274  -14.308 1.00 78.25 223 A 1 
ATOM 1879 N NE  . ARG A 1 223 ? -6.901  25.603  -15.158 1.00 67.66 223 A 1 
ATOM 1880 C CZ  . ARG A 1 223 ? -8.206  25.611  -14.952 1.00 60.48 223 A 1 
ATOM 1881 N NH1 . ARG A 1 223 ? -8.749  26.331  -14.008 1.00 55.31 223 A 1 
ATOM 1882 N NH2 . ARG A 1 223 ? -8.993  24.875  -15.684 1.00 50.16 223 A 1 
ATOM 1883 N N   . GLN A 1 224 ? -0.711  26.975  -12.242 1.00 93.40 224 A 1 
ATOM 1884 C CA  . GLN A 1 224 ? -0.132  27.965  -11.334 1.00 92.03 224 A 1 
ATOM 1885 C C   . GLN A 1 224 ? 1.370   27.791  -11.121 1.00 92.04 224 A 1 
ATOM 1886 O O   . GLN A 1 224 ? 2.059   28.787  -10.913 1.00 87.41 224 A 1 
ATOM 1887 C CB  . GLN A 1 224 ? -0.866  27.911  -9.985  1.00 90.45 224 A 1 
ATOM 1888 C CG  . GLN A 1 224 ? -2.358  28.257  -10.105 1.00 85.92 224 A 1 
ATOM 1889 C CD  . GLN A 1 224 ? -3.100  28.175  -8.775  1.00 79.76 224 A 1 
ATOM 1890 O OE1 . GLN A 1 224 ? -2.548  27.977  -7.711  1.00 73.17 224 A 1 
ATOM 1891 N NE2 . GLN A 1 224 ? -4.408  28.327  -8.779  1.00 69.32 224 A 1 
ATOM 1892 N N   . LYS A 1 225 ? 1.876   26.571  -11.135 1.00 94.17 225 A 1 
ATOM 1893 C CA  . LYS A 1 225 ? 3.208   26.268  -10.590 1.00 92.82 225 A 1 
ATOM 1894 C C   . LYS A 1 225 ? 4.112   25.523  -11.569 1.00 93.91 225 A 1 
ATOM 1895 O O   . LYS A 1 225 ? 5.238   25.960  -11.802 1.00 91.03 225 A 1 
ATOM 1896 C CB  . LYS A 1 225 ? 3.047   25.483  -9.274  1.00 90.32 225 A 1 
ATOM 1897 C CG  . LYS A 1 225 ? 2.240   26.196  -8.171  1.00 88.43 225 A 1 
ATOM 1898 C CD  . LYS A 1 225 ? 2.180   25.282  -6.936  1.00 85.33 225 A 1 
ATOM 1899 C CE  . LYS A 1 225 ? 1.334   25.808  -5.781  1.00 80.24 225 A 1 
ATOM 1900 N NZ  . LYS A 1 225 ? 1.280   24.793  -4.690  1.00 72.21 225 A 1 
ATOM 1901 N N   . LEU A 1 226 ? 3.628   24.447  -12.156 1.00 95.48 226 A 1 
ATOM 1902 C CA  . LEU A 1 226 ? 4.438   23.438  -12.844 1.00 96.18 226 A 1 
ATOM 1903 C C   . LEU A 1 226 ? 5.345   24.016  -13.940 1.00 96.27 226 A 1 
ATOM 1904 O O   . LEU A 1 226 ? 6.537   23.723  -13.972 1.00 95.40 226 A 1 
ATOM 1905 C CB  . LEU A 1 226 ? 3.484   22.375  -13.410 1.00 96.50 226 A 1 
ATOM 1906 C CG  . LEU A 1 226 ? 4.182   21.184  -14.080 1.00 96.17 226 A 1 
ATOM 1907 C CD1 . LEU A 1 226 ? 5.061   20.411  -13.101 1.00 93.07 226 A 1 
ATOM 1908 C CD2 . LEU A 1 226 ? 3.116   20.235  -14.628 1.00 93.34 226 A 1 
ATOM 1909 N N   . LYS A 1 227 ? 4.799   24.898  -14.790 1.00 96.51 227 A 1 
ATOM 1910 C CA  . LYS A 1 227 ? 5.545   25.483  -15.920 1.00 96.23 227 A 1 
ATOM 1911 C C   . LYS A 1 227 ? 6.812   26.240  -15.503 1.00 96.31 227 A 1 
ATOM 1912 O O   . LYS A 1 227 ? 7.729   26.376  -16.306 1.00 94.91 227 A 1 
ATOM 1913 C CB  . LYS A 1 227 ? 4.598   26.391  -16.715 1.00 95.13 227 A 1 
ATOM 1914 C CG  . LYS A 1 227 ? 5.238   26.854  -18.024 1.00 92.91 227 A 1 
ATOM 1915 C CD  . LYS A 1 227 ? 4.244   27.623  -18.887 1.00 88.78 227 A 1 
ATOM 1916 C CE  . LYS A 1 227 ? 4.941   27.988  -20.194 1.00 81.16 227 A 1 
ATOM 1917 N NZ  . LYS A 1 227 ? 4.006   28.632  -21.139 1.00 72.64 227 A 1 
ATOM 1918 N N   . HIS A 1 228 ? 6.849   26.761  -14.277 1.00 95.60 228 A 1 
ATOM 1919 C CA  . HIS A 1 228 ? 7.991   27.517  -13.757 1.00 95.05 228 A 1 
ATOM 1920 C C   . HIS A 1 228 ? 9.066   26.625  -13.124 1.00 95.26 228 A 1 
ATOM 1921 O O   . HIS A 1 228 ? 10.150  27.126  -12.846 1.00 92.56 228 A 1 
ATOM 1922 C CB  . HIS A 1 228 ? 7.481   28.565  -12.762 1.00 93.74 228 A 1 
ATOM 1923 C CG  . HIS A 1 228 ? 6.522   29.542  -13.392 1.00 90.08 228 A 1 
ATOM 1924 N ND1 . HIS A 1 228 ? 6.851   30.508  -14.315 1.00 76.81 228 A 1 
ATOM 1925 C CD2 . HIS A 1 228 ? 5.168   29.620  -13.188 1.00 76.50 228 A 1 
ATOM 1926 C CE1 . HIS A 1 228 ? 5.729   31.160  -14.653 1.00 75.70 228 A 1 
ATOM 1927 N NE2 . HIS A 1 228 ? 4.671   30.649  -13.996 1.00 77.86 228 A 1 
ATOM 1928 N N   . GLN A 1 229 ? 8.763   25.361  -12.897 1.00 95.62 229 A 1 
ATOM 1929 C CA  . GLN A 1 229 ? 9.672   24.414  -12.252 1.00 94.91 229 A 1 
ATOM 1930 C C   . GLN A 1 229 ? 10.310  23.409  -13.214 1.00 95.89 229 A 1 
ATOM 1931 O O   . GLN A 1 229 ? 11.252  22.729  -12.818 1.00 94.33 229 A 1 
ATOM 1932 C CB  . GLN A 1 229 ? 8.931   23.654  -11.153 1.00 92.83 229 A 1 
ATOM 1933 C CG  . GLN A 1 229 ? 8.541   24.564  -9.984  1.00 87.38 229 A 1 
ATOM 1934 C CD  . GLN A 1 229 ? 8.118   23.762  -8.762  1.00 85.53 229 A 1 
ATOM 1935 O OE1 . GLN A 1 229 ? 8.089   22.543  -8.744  1.00 78.75 229 A 1 
ATOM 1936 N NE2 . GLN A 1 229 ? 7.779   24.420  -7.678  1.00 75.22 229 A 1 
ATOM 1937 N N   . VAL A 1 230 ? 9.797   23.310  -14.426 1.00 96.12 230 A 1 
ATOM 1938 C CA  . VAL A 1 230 ? 10.271  22.333  -15.409 1.00 96.50 230 A 1 
ATOM 1939 C C   . VAL A 1 230 ? 10.806  23.026  -16.658 1.00 96.80 230 A 1 
ATOM 1940 O O   . VAL A 1 230 ? 10.366  24.125  -17.020 1.00 96.24 230 A 1 
ATOM 1941 C CB  . VAL A 1 230 ? 9.190   21.287  -15.741 1.00 96.23 230 A 1 
ATOM 1942 C CG1 . VAL A 1 230 ? 8.709   20.558  -14.478 1.00 94.08 230 A 1 
ATOM 1943 C CG2 . VAL A 1 230 ? 7.975   21.876  -16.467 1.00 93.18 230 A 1 
ATOM 1944 N N   . ASP A 1 231 ? 11.756  22.382  -17.320 1.00 96.58 231 A 1 
ATOM 1945 C CA  . ASP A 1 231 ? 12.223  22.799  -18.637 1.00 96.56 231 A 1 
ATOM 1946 C C   . ASP A 1 231 ? 11.146  22.581  -19.723 1.00 97.02 231 A 1 
ATOM 1947 O O   . ASP A 1 231 ? 10.042  22.079  -19.474 1.00 96.69 231 A 1 
ATOM 1948 C CB  . ASP A 1 231 ? 13.547  22.087  -18.952 1.00 96.04 231 A 1 
ATOM 1949 C CG  . ASP A 1 231 ? 13.311  20.593  -19.085 1.00 94.69 231 A 1 
ATOM 1950 O OD1 . ASP A 1 231 ? 12.703  20.216  -20.105 1.00 89.49 231 A 1 
ATOM 1951 O OD2 . ASP A 1 231 ? 13.596  19.870  -18.115 1.00 89.44 231 A 1 
ATOM 1952 N N   . LYS A 1 232 ? 11.446  23.029  -20.940 1.00 96.55 232 A 1 
ATOM 1953 C CA  . LYS A 1 232 ? 10.485  22.994  -22.049 1.00 96.81 232 A 1 
ATOM 1954 C C   . LYS A 1 232 ? 10.136  21.564  -22.490 1.00 97.18 232 A 1 
ATOM 1955 O O   . LYS A 1 232 ? 8.991   21.337  -22.865 1.00 96.78 232 A 1 
ATOM 1956 C CB  . LYS A 1 232 ? 11.029  23.795  -23.241 1.00 96.30 232 A 1 
ATOM 1957 C CG  . LYS A 1 232 ? 11.166  25.314  -23.021 1.00 93.72 232 A 1 
ATOM 1958 C CD  . LYS A 1 232 ? 11.759  25.929  -24.304 1.00 90.15 232 A 1 
ATOM 1959 C CE  . LYS A 1 232 ? 12.043  27.428  -24.241 1.00 84.77 232 A 1 
ATOM 1960 N NZ  . LYS A 1 232 ? 12.731  27.876  -25.493 1.00 74.86 232 A 1 
ATOM 1961 N N   . GLU A 1 233 ? 11.083  20.643  -22.452 1.00 96.43 233 A 1 
ATOM 1962 C CA  . GLU A 1 233 ? 10.871  19.245  -22.845 1.00 96.33 233 A 1 
ATOM 1963 C C   . GLU A 1 233 ? 9.993   18.540  -21.809 1.00 96.73 233 A 1 
ATOM 1964 O O   . GLU A 1 233 ? 8.905   18.059  -22.138 1.00 95.63 233 A 1 
ATOM 1965 C CB  . GLU A 1 233 ? 12.222  18.533  -23.031 1.00 95.64 233 A 1 
ATOM 1966 C CG  . GLU A 1 233 ? 13.026  19.132  -24.198 1.00 89.94 233 A 1 
ATOM 1967 C CD  . GLU A 1 233 ? 14.392  18.464  -24.443 1.00 85.39 233 A 1 
ATOM 1968 O OE1 . GLU A 1 233 ? 15.056  18.903  -25.413 1.00 74.42 233 A 1 
ATOM 1969 O OE2 . GLU A 1 233 ? 14.771  17.556  -23.679 1.00 75.29 233 A 1 
ATOM 1970 N N   . THR A 1 234 ? 10.363  18.647  -20.535 1.00 97.16 234 A 1 
ATOM 1971 C CA  . THR A 1 234 ? 9.575   18.124  -19.411 1.00 97.35 234 A 1 
ATOM 1972 C C   . THR A 1 234 ? 8.168   18.732  -19.367 1.00 97.64 234 A 1 
ATOM 1973 O O   . THR A 1 234 ? 7.193   18.054  -19.036 1.00 97.21 234 A 1 
ATOM 1974 C CB  . THR A 1 234 ? 10.300  18.406  -18.086 1.00 97.13 234 A 1 
ATOM 1975 O OG1 . THR A 1 234 ? 11.612  17.902  -18.092 1.00 94.72 234 A 1 
ATOM 1976 C CG2 . THR A 1 234 ? 9.611   17.745  -16.897 1.00 94.16 234 A 1 
ATOM 1977 N N   . TRP A 1 235 ? 8.010   20.012  -19.722 1.00 97.53 235 A 1 
ATOM 1978 C CA  . TRP A 1 235 ? 6.687   20.633  -19.834 1.00 97.69 235 A 1 
ATOM 1979 C C   . TRP A 1 235 ? 5.828   19.971  -20.916 1.00 97.84 235 A 1 
ATOM 1980 O O   . TRP A 1 235 ? 4.632   19.772  -20.687 1.00 97.27 235 A 1 
ATOM 1981 C CB  . TRP A 1 235 ? 6.824   22.135  -20.093 1.00 97.35 235 A 1 
ATOM 1982 C CG  . TRP A 1 235 ? 5.524   22.822  -20.372 1.00 97.47 235 A 1 
ATOM 1983 C CD1 . TRP A 1 235 ? 5.104   23.244  -21.587 1.00 96.01 235 A 1 
ATOM 1984 C CD2 . TRP A 1 235 ? 4.432   23.119  -19.445 1.00 97.20 235 A 1 
ATOM 1985 N NE1 . TRP A 1 235 ? 3.842   23.796  -21.474 1.00 95.83 235 A 1 
ATOM 1986 C CE2 . TRP A 1 235 ? 3.381   23.745  -20.178 1.00 96.76 235 A 1 
ATOM 1987 C CE3 . TRP A 1 235 ? 4.235   22.924  -18.064 1.00 96.47 235 A 1 
ATOM 1988 C CZ2 . TRP A 1 235 ? 2.190   24.169  -19.565 1.00 96.12 235 A 1 
ATOM 1989 C CZ3 . TRP A 1 235 ? 3.044   23.344  -17.437 1.00 95.20 235 A 1 
ATOM 1990 C CH2 . TRP A 1 235 ? 2.023   23.966  -18.185 1.00 94.73 235 A 1 
ATOM 1991 N N   . ILE A 1 236 ? 6.394   19.636  -22.068 1.00 97.59 236 A 1 
ATOM 1992 C CA  . ILE A 1 236 ? 5.692   18.924  -23.146 1.00 97.49 236 A 1 
ATOM 1993 C C   . ILE A 1 236 ? 5.232   17.548  -22.651 1.00 97.56 236 A 1 
ATOM 1994 O O   . ILE A 1 236 ? 4.033   17.275  -22.727 1.00 97.15 236 A 1 
ATOM 1995 C CB  . ILE A 1 236 ? 6.566   18.856  -24.420 1.00 97.17 236 A 1 
ATOM 1996 C CG1 . ILE A 1 236 ? 6.698   20.267  -25.038 1.00 95.34 236 A 1 
ATOM 1997 C CG2 . ILE A 1 236 ? 5.976   17.887  -25.460 1.00 95.36 236 A 1 
ATOM 1998 C CD1 . ILE A 1 236 ? 7.866   20.386  -26.017 1.00 89.24 236 A 1 
ATOM 1999 N N   . ASP A 1 237 ? 6.101   16.767  -22.019 1.00 97.75 237 A 1 
ATOM 2000 C CA  . ASP A 1 237 ? 5.759   15.456  -21.442 1.00 97.61 237 A 1 
ATOM 2001 C C   . ASP A 1 237 ? 4.608   15.550  -20.423 1.00 97.86 237 A 1 
ATOM 2002 O O   . ASP A 1 237 ? 3.682   14.729  -20.381 1.00 97.33 237 A 1 
ATOM 2003 C CB  . ASP A 1 237 ? 6.981   14.877  -20.706 1.00 96.96 237 A 1 
ATOM 2004 C CG  . ASP A 1 237 ? 8.171   14.522  -21.594 1.00 92.12 237 A 1 
ATOM 2005 O OD1 . ASP A 1 237 ? 8.012   14.524  -22.831 1.00 86.67 237 A 1 
ATOM 2006 O OD2 . ASP A 1 237 ? 9.221   14.220  -20.986 1.00 85.99 237 A 1 
ATOM 2007 N N   . CYS A 1 238 ? 4.625   16.595  -19.596 1.00 97.78 238 A 1 
ATOM 2008 C CA  . CYS A 1 238 ? 3.539   16.868  -18.657 1.00 97.76 238 A 1 
ATOM 2009 C C   . CYS A 1 238 ? 2.219   17.165  -19.386 1.00 97.92 238 A 1 
ATOM 2010 O O   . CYS A 1 238 ? 1.160   16.706  -18.953 1.00 97.72 238 A 1 
ATOM 2011 C CB  . CYS A 1 238 ? 3.924   18.042  -17.749 1.00 97.67 238 A 1 
ATOM 2012 S SG  . CYS A 1 238 ? 5.275   17.589  -16.625 1.00 97.05 238 A 1 
ATOM 2013 N N   . MET A 1 239 ? 2.250   17.919  -20.479 1.00 97.85 239 A 1 
ATOM 2014 C CA  . MET A 1 239 ? 1.043   18.211  -21.260 1.00 97.68 239 A 1 
ATOM 2015 C C   . MET A 1 239 ? 0.530   16.976  -22.009 1.00 97.75 239 A 1 
ATOM 2016 O O   . MET A 1 239 ? -0.686  16.772  -22.047 1.00 97.48 239 A 1 
ATOM 2017 C CB  . MET A 1 239 ? 1.279   19.377  -22.225 1.00 97.48 239 A 1 
ATOM 2018 C CG  . MET A 1 239 ? 1.497   20.735  -21.540 1.00 96.23 239 A 1 
ATOM 2019 S SD  . MET A 1 239 ? 0.230   21.284  -20.367 1.00 95.63 239 A 1 
ATOM 2020 C CE  . MET A 1 239 ? 0.948   20.653  -18.824 1.00 89.26 239 A 1 
ATOM 2021 N N   . GLU A 1 240 ? 1.405   16.128  -22.521 1.00 97.65 240 A 1 
ATOM 2022 C CA  . GLU A 1 240 ? 1.029   14.827  -23.093 1.00 97.43 240 A 1 
ATOM 2023 C C   . GLU A 1 240 ? 0.315   13.956  -22.058 1.00 97.50 240 A 1 
ATOM 2024 O O   . GLU A 1 240 ? -0.765  13.415  -22.322 1.00 96.73 240 A 1 
ATOM 2025 C CB  . GLU A 1 240 ? 2.271   14.081  -23.603 1.00 96.63 240 A 1 
ATOM 2026 C CG  . GLU A 1 240 ? 2.859   14.754  -24.844 1.00 84.95 240 A 1 
ATOM 2027 C CD  . GLU A 1 240 ? 4.013   13.973  -25.475 1.00 83.89 240 A 1 
ATOM 2028 O OE1 . GLU A 1 240 ? 4.432   14.400  -26.580 1.00 73.16 240 A 1 
ATOM 2029 O OE2 . GLU A 1 240 ? 4.415   12.937  -24.904 1.00 75.51 240 A 1 
ATOM 2030 N N   . THR A 1 241 ? 0.860   13.911  -20.847 1.00 97.86 241 A 1 
ATOM 2031 C CA  . THR A 1 241 ? 0.214   13.241  -19.714 1.00 97.92 241 A 1 
ATOM 2032 C C   . THR A 1 241 ? -1.184  13.814  -19.471 1.00 98.02 241 A 1 
ATOM 2033 O O   . THR A 1 241 ? -2.149  13.056  -19.394 1.00 97.43 241 A 1 
ATOM 2034 C CB  . THR A 1 241 ? 1.075   13.346  -18.447 1.00 97.70 241 A 1 
ATOM 2035 O OG1 . THR A 1 241 ? 2.356   12.799  -18.661 1.00 95.57 241 A 1 
ATOM 2036 C CG2 . THR A 1 241 ? 0.460   12.576  -17.278 1.00 95.18 241 A 1 
ATOM 2037 N N   . MET A 1 242 ? -1.347  15.138  -19.430 1.00 97.83 242 A 1 
ATOM 2038 C CA  . MET A 1 242 ? -2.656  15.781  -19.230 1.00 97.80 242 A 1 
ATOM 2039 C C   . MET A 1 242 ? -3.667  15.446  -20.335 1.00 97.66 242 A 1 
ATOM 2040 O O   . MET A 1 242 ? -4.848  15.267  -20.038 1.00 97.06 242 A 1 
ATOM 2041 C CB  . MET A 1 242 ? -2.500  17.304  -19.115 1.00 97.67 242 A 1 
ATOM 2042 C CG  . MET A 1 242 ? -1.826  17.735  -17.812 1.00 96.90 242 A 1 
ATOM 2043 S SD  . MET A 1 242 ? -2.709  17.318  -16.287 1.00 96.53 242 A 1 
ATOM 2044 C CE  . MET A 1 242 ? -4.115  18.446  -16.381 1.00 91.15 242 A 1 
ATOM 2045 N N   . VAL A 1 243 ? -3.235  15.349  -21.582 1.00 97.67 243 A 1 
ATOM 2046 C CA  . VAL A 1 243 ? -4.088  14.923  -22.706 1.00 97.29 243 A 1 
ATOM 2047 C C   . VAL A 1 243 ? -4.539  13.472  -22.521 1.00 97.07 243 A 1 
ATOM 2048 O O   . VAL A 1 243 ? -5.711  13.164  -22.723 1.00 95.99 243 A 1 
ATOM 2049 C CB  . VAL A 1 243 ? -3.358  15.130  -24.047 1.00 96.76 243 A 1 
ATOM 2050 C CG1 . VAL A 1 243 ? -4.106  14.513  -25.238 1.00 94.19 243 A 1 
ATOM 2051 C CG2 . VAL A 1 243 ? -3.191  16.625  -24.353 1.00 94.25 243 A 1 
ATOM 2052 N N   . SER A 1 244 ? -3.652  12.590  -22.059 1.00 97.45 244 A 1 
ATOM 2053 C CA  . SER A 1 244 ? -3.962  11.166  -21.865 1.00 97.12 244 A 1 
ATOM 2054 C C   . SER A 1 244 ? -4.918  10.865  -20.698 1.00 97.04 244 A 1 
ATOM 2055 O O   . SER A 1 244 ? -5.527  9.799   -20.660 1.00 95.71 244 A 1 
ATOM 2056 C CB  . SER A 1 244 ? -2.660  10.375  -21.704 1.00 96.39 244 A 1 
ATOM 2057 O OG  . SER A 1 244 ? -2.100  10.546  -20.416 1.00 89.68 244 A 1 
ATOM 2058 N N   . LEU A 1 245 ? -5.080  11.800  -19.760 1.00 96.93 245 A 1 
ATOM 2059 C CA  . LEU A 1 245 ? -5.883  11.612  -18.541 1.00 96.64 245 A 1 
ATOM 2060 C C   . LEU A 1 245 ? -7.405  11.713  -18.760 1.00 95.99 245 A 1 
ATOM 2061 O O   . LEU A 1 245 ? -8.165  11.603  -17.793 1.00 93.76 245 A 1 
ATOM 2062 C CB  . LEU A 1 245 ? -5.391  12.587  -17.452 1.00 96.67 245 A 1 
ATOM 2063 C CG  . LEU A 1 245 ? -4.048  12.197  -16.809 1.00 96.48 245 A 1 
ATOM 2064 C CD1 . LEU A 1 245 ? -3.565  13.332  -15.900 1.00 94.81 245 A 1 
ATOM 2065 C CD2 . LEU A 1 245 ? -4.147  10.927  -15.967 1.00 94.85 245 A 1 
ATOM 2066 N N   . GLY A 1 246 ? -7.879  11.927  -19.995 1.00 95.53 246 A 1 
ATOM 2067 C CA  . GLY A 1 246 ? -9.310  11.919  -20.318 1.00 94.50 246 A 1 
ATOM 2068 C C   . GLY A 1 246 ? -10.096 13.085  -19.717 1.00 95.12 246 A 1 
ATOM 2069 O O   . GLY A 1 246 ? -11.203 12.905  -19.194 1.00 92.85 246 A 1 
ATOM 2070 N N   . PHE A 1 247 ? -9.515  14.288  -19.739 1.00 95.91 247 A 1 
ATOM 2071 C CA  . PHE A 1 247 ? -10.224 15.522  -19.398 1.00 96.20 247 A 1 
ATOM 2072 C C   . PHE A 1 247 ? -11.231 15.926  -20.484 1.00 96.39 247 A 1 
ATOM 2073 O O   . PHE A 1 247 ? -11.341 15.313  -21.539 1.00 95.02 247 A 1 
ATOM 2074 C CB  . PHE A 1 247 ? -9.212  16.635  -19.107 1.00 96.04 247 A 1 
ATOM 2075 C CG  . PHE A 1 247 ? -8.452  16.462  -17.808 1.00 96.62 247 A 1 
ATOM 2076 C CD1 . PHE A 1 247 ? -9.119  16.601  -16.577 1.00 94.57 247 A 1 
ATOM 2077 C CD2 . PHE A 1 247 ? -7.079  16.173  -17.828 1.00 94.78 247 A 1 
ATOM 2078 C CE1 . PHE A 1 247 ? -8.415  16.452  -15.369 1.00 94.31 247 A 1 
ATOM 2079 C CE2 . PHE A 1 247 ? -6.373  16.028  -16.619 1.00 94.66 247 A 1 
ATOM 2080 C CZ  . PHE A 1 247 ? -7.041  16.168  -15.388 1.00 95.46 247 A 1 
ATOM 2081 N N   . SER A 1 248 ? -11.987 17.003  -20.242 1.00 96.48 248 A 1 
ATOM 2082 C CA  . SER A 1 248 ? -12.929 17.520  -21.239 1.00 96.51 248 A 1 
ATOM 2083 C C   . SER A 1 248 ? -12.216 17.913  -22.540 1.00 96.86 248 A 1 
ATOM 2084 O O   . SER A 1 248 ? -11.114 18.465  -22.503 1.00 96.40 248 A 1 
ATOM 2085 C CB  . SER A 1 248 ? -13.706 18.714  -20.678 1.00 95.89 248 A 1 
ATOM 2086 O OG  . SER A 1 248 ? -12.899 19.874  -20.547 1.00 93.72 248 A 1 
ATOM 2087 N N   . ALA A 1 249 ? -12.890 17.788  -23.684 1.00 96.55 249 A 1 
ATOM 2088 C CA  . ALA A 1 249 ? -12.346 18.213  -24.984 1.00 96.89 249 A 1 
ATOM 2089 C C   . ALA A 1 249 ? -11.852 19.677  -25.008 1.00 97.08 249 A 1 
ATOM 2090 O O   . ALA A 1 249 ? -10.961 20.047  -25.776 1.00 96.28 249 A 1 
ATOM 2091 C CB  . ALA A 1 249 ? -13.449 18.009  -26.031 1.00 96.48 249 A 1 
ATOM 2092 N N   . ARG A 1 250 ? -12.413 20.542  -24.157 1.00 97.19 250 A 1 
ATOM 2093 C CA  . ARG A 1 250 ? -11.947 21.925  -23.977 1.00 97.19 250 A 1 
ATOM 2094 C C   . ARG A 1 250 ? -10.580 21.985  -23.297 1.00 97.41 250 A 1 
ATOM 2095 O O   . ARG A 1 250 ? -9.753  22.809  -23.682 1.00 96.41 250 A 1 
ATOM 2096 C CB  . ARG A 1 250 ? -12.992 22.719  -23.179 1.00 96.39 250 A 1 
ATOM 2097 C CG  . ARG A 1 250 ? -12.594 24.197  -23.024 1.00 87.72 250 A 1 
ATOM 2098 C CD  . ARG A 1 250 ? -13.622 24.949  -22.170 1.00 82.87 250 A 1 
ATOM 2099 N NE  . ARG A 1 250 ? -13.263 26.368  -22.012 1.00 70.93 250 A 1 
ATOM 2100 C CZ  . ARG A 1 250 ? -13.908 27.260  -21.280 1.00 63.83 250 A 1 
ATOM 2101 N NH1 . ARG A 1 250 ? -14.950 26.941  -20.568 1.00 57.77 250 A 1 
ATOM 2102 N NH2 . ARG A 1 250 ? -13.520 28.505  -21.255 1.00 53.42 250 A 1 
ATOM 2103 N N   . ASP A 1 251 ? -10.375 21.178  -22.264 1.00 96.69 251 A 1 
ATOM 2104 C CA  . ASP A 1 251 ? -9.106  21.114  -21.541 1.00 96.69 251 A 1 
ATOM 2105 C C   . ASP A 1 251 ? -8.026  20.443  -22.400 1.00 97.12 251 A 1 
ATOM 2106 O O   . ASP A 1 251 ? -6.932  20.993  -22.515 1.00 96.76 251 A 1 
ATOM 2107 C CB  . ASP A 1 251 ? -9.295  20.412  -20.184 1.00 96.10 251 A 1 
ATOM 2108 C CG  . ASP A 1 251 ? -10.031 21.259  -19.132 1.00 94.88 251 A 1 
ATOM 2109 O OD1 . ASP A 1 251 ? -9.798  22.494  -19.069 1.00 91.03 251 A 1 
ATOM 2110 O OD2 . ASP A 1 251 ? -10.786 20.681  -18.311 1.00 90.67 251 A 1 
ATOM 2111 N N   . GLU A 1 252 ? -8.351  19.354  -23.094 1.00 96.89 252 A 1 
ATOM 2112 C CA  . GLU A 1 252 ? -7.439  18.689  -24.037 1.00 96.69 252 A 1 
ATOM 2113 C C   . GLU A 1 252 ? -6.909  19.660  -25.105 1.00 96.90 252 A 1 
ATOM 2114 O O   . GLU A 1 252 ? -5.699  19.810  -25.272 1.00 96.26 252 A 1 
ATOM 2115 C CB  . GLU A 1 252 ? -8.157  17.536  -24.732 1.00 95.77 252 A 1 
ATOM 2116 C CG  . GLU A 1 252 ? -8.445  16.356  -23.798 1.00 84.67 252 A 1 
ATOM 2117 C CD  . GLU A 1 252 ? -9.302  15.279  -24.474 1.00 81.69 252 A 1 
ATOM 2118 O OE1 . GLU A 1 252 ? -9.795  14.406  -23.733 1.00 73.04 252 A 1 
ATOM 2119 O OE2 . GLU A 1 252 ? -9.531  15.394  -25.700 1.00 75.34 252 A 1 
ATOM 2120 N N   . LYS A 1 253 ? -7.809  20.416  -25.764 1.00 97.38 253 A 1 
ATOM 2121 C CA  . LYS A 1 253 ? -7.419  21.454  -26.736 1.00 97.33 253 A 1 
ATOM 2122 C C   . LYS A 1 253 ? -6.490  22.510  -26.136 1.00 97.40 253 A 1 
ATOM 2123 O O   . LYS A 1 253 ? -5.648  23.068  -26.837 1.00 96.66 253 A 1 
ATOM 2124 C CB  . LYS A 1 253 ? -8.667  22.144  -27.301 1.00 97.02 253 A 1 
ATOM 2125 C CG  . LYS A 1 253 ? -9.387  21.272  -28.338 1.00 89.11 253 A 1 
ATOM 2126 C CD  . LYS A 1 253 ? -10.663 21.963  -28.842 1.00 83.93 253 A 1 
ATOM 2127 C CE  . LYS A 1 253 ? -11.365 21.037  -29.835 1.00 75.23 253 A 1 
ATOM 2128 N NZ  . LYS A 1 253 ? -12.567 21.659  -30.445 1.00 63.83 253 A 1 
ATOM 2129 N N   . ARG A 1 254 ? -6.667  22.837  -24.861 1.00 97.14 254 A 1 
ATOM 2130 C CA  . ARG A 1 254 ? -5.790  23.775  -24.151 1.00 96.83 254 A 1 
ATOM 2131 C C   . ARG A 1 254 ? -4.397  23.184  -23.941 1.00 97.28 254 A 1 
ATOM 2132 O O   . ARG A 1 254 ? -3.423  23.892  -24.189 1.00 96.61 254 A 1 
ATOM 2133 C CB  . ARG A 1 254 ? -6.450  24.186  -22.832 1.00 95.59 254 A 1 
ATOM 2134 C CG  . ARG A 1 254 ? -5.594  25.177  -22.038 1.00 85.36 254 A 1 
ATOM 2135 C CD  . ARG A 1 254 ? -6.220  25.465  -20.674 1.00 84.54 254 A 1 
ATOM 2136 N NE  . ARG A 1 254 ? -7.527  26.134  -20.812 1.00 73.17 254 A 1 
ATOM 2137 C CZ  . ARG A 1 254 ? -8.348  26.442  -19.830 1.00 68.51 254 A 1 
ATOM 2138 N NH1 . ARG A 1 254 ? -8.062  26.175  -18.589 1.00 60.71 254 A 1 
ATOM 2139 N NH2 . ARG A 1 254 ? -9.477  27.032  -20.088 1.00 56.87 254 A 1 
ATOM 2140 N N   . TYR A 1 255 ? -4.312  21.932  -23.506 1.00 97.08 255 A 1 
ATOM 2141 C CA  . TYR A 1 255 ? -3.027  21.263  -23.285 1.00 97.17 255 A 1 
ATOM 2142 C C   . TYR A 1 255 ? -2.266  21.057  -24.596 1.00 97.18 255 A 1 
ATOM 2143 O O   . TYR A 1 255 ? -1.092  21.412  -24.672 1.00 96.69 255 A 1 
ATOM 2144 C CB  . TYR A 1 255 ? -3.248  19.947  -22.524 1.00 97.14 255 A 1 
ATOM 2145 C CG  . TYR A 1 255 ? -3.998  20.094  -21.209 1.00 97.00 255 A 1 
ATOM 2146 C CD1 . TYR A 1 255 ? -3.713  21.152  -20.324 1.00 94.69 255 A 1 
ATOM 2147 C CD2 . TYR A 1 255 ? -5.001  19.167  -20.875 1.00 95.02 255 A 1 
ATOM 2148 C CE1 . TYR A 1 255 ? -4.438  21.296  -19.125 1.00 94.51 255 A 1 
ATOM 2149 C CE2 . TYR A 1 255 ? -5.726  19.302  -19.676 1.00 94.55 255 A 1 
ATOM 2150 C CZ  . TYR A 1 255 ? -5.447  20.368  -18.801 1.00 95.17 255 A 1 
ATOM 2151 O OH  . TYR A 1 255 ? -6.158  20.507  -17.654 1.00 93.64 255 A 1 
ATOM 2152 N N   . MET A 1 256 ? -2.950  20.654  -25.664 1.00 96.95 256 A 1 
ATOM 2153 C CA  . MET A 1 256 ? -2.363  20.571  -27.009 1.00 97.04 256 A 1 
ATOM 2154 C C   . MET A 1 256 ? -1.814  21.920  -27.487 1.00 97.17 256 A 1 
ATOM 2155 O O   . MET A 1 256 ? -0.725  21.983  -28.052 1.00 96.55 256 A 1 
ATOM 2156 C CB  . MET A 1 256 ? -3.417  20.084  -28.008 1.00 96.72 256 A 1 
ATOM 2157 C CG  . MET A 1 256 ? -3.802  18.619  -27.803 1.00 91.36 256 A 1 
ATOM 2158 S SD  . MET A 1 256 ? -5.106  18.083  -28.945 1.00 84.66 256 A 1 
ATOM 2159 C CE  . MET A 1 256 ? -5.283  16.362  -28.400 1.00 69.16 256 A 1 
ATOM 2160 N N   . ARG A 1 257 ? -2.527  23.026  -27.216 1.00 97.64 257 A 1 
ATOM 2161 C CA  . ARG A 1 257 ? -2.015  24.369  -27.525 1.00 97.48 257 A 1 
ATOM 2162 C C   . ARG A 1 257 ? -0.748  24.691  -26.733 1.00 97.44 257 A 1 
ATOM 2163 O O   . ARG A 1 257 ? 0.207   25.179  -27.317 1.00 96.63 257 A 1 
ATOM 2164 C CB  . ARG A 1 257 ? -3.111  25.411  -27.297 1.00 96.89 257 A 1 
ATOM 2165 C CG  . ARG A 1 257 ? -2.658  26.800  -27.790 1.00 82.40 257 A 1 
ATOM 2166 C CD  . ARG A 1 257 ? -3.732  27.863  -27.526 1.00 80.20 257 A 1 
ATOM 2167 N NE  . ARG A 1 257 ? -4.987  27.540  -28.235 1.00 67.27 257 A 1 
ATOM 2168 C CZ  . ARG A 1 257 ? -6.188  28.015  -27.967 1.00 60.23 257 A 1 
ATOM 2169 N NH1 . ARG A 1 257 ? -6.386  28.883  -27.016 1.00 53.77 257 A 1 
ATOM 2170 N NH2 . ARG A 1 257 ? -7.212  27.616  -28.666 1.00 50.08 257 A 1 
ATOM 2171 N N   . TYR A 1 258 ? -0.712  24.393  -25.437 1.00 96.30 258 A 1 
ATOM 2172 C CA  . TYR A 1 258 ? 0.490   24.619  -24.631 1.00 95.90 258 A 1 
ATOM 2173 C C   . TYR A 1 258 ? 1.703   23.830  -25.140 1.00 96.36 258 A 1 
ATOM 2174 O O   . TYR A 1 258 ? 2.819   24.354  -25.099 1.00 95.77 258 A 1 
ATOM 2175 C CB  . TYR A 1 258 ? 0.215   24.264  -23.165 1.00 95.48 258 A 1 
ATOM 2176 C CG  . TYR A 1 258 ? -0.787  25.116  -22.415 1.00 94.60 258 A 1 
ATOM 2177 C CD1 . TYR A 1 258 ? -1.083  26.438  -22.808 1.00 89.91 258 A 1 
ATOM 2178 C CD2 . TYR A 1 258 ? -1.385  24.593  -21.248 1.00 89.87 258 A 1 
ATOM 2179 C CE1 . TYR A 1 258 ? -1.961  27.228  -22.046 1.00 88.26 258 A 1 
ATOM 2180 C CE2 . TYR A 1 258 ? -2.259  25.380  -20.479 1.00 88.62 258 A 1 
ATOM 2181 C CZ  . TYR A 1 258 ? -2.544  26.702  -20.874 1.00 90.01 258 A 1 
ATOM 2182 O OH  . TYR A 1 258 ? -3.375  27.469  -20.119 1.00 87.99 258 A 1 
ATOM 2183 N N   . MET A 1 259 ? 1.490   22.624  -25.632 1.00 95.91 259 A 1 
ATOM 2184 C CA  . MET A 1 259 ? 2.531   21.832  -26.292 1.00 95.69 259 A 1 
ATOM 2185 C C   . MET A 1 259 ? 3.011   22.503  -27.580 1.00 96.54 259 A 1 
ATOM 2186 O O   . MET A 1 259 ? 4.208   22.730  -27.727 1.00 96.10 259 A 1 
ATOM 2187 C CB  . MET A 1 259 ? 2.016   20.425  -26.610 1.00 93.45 259 A 1 
ATOM 2188 C CG  . MET A 1 259 ? 1.753   19.592  -25.358 1.00 85.82 259 A 1 
ATOM 2189 S SD  . MET A 1 259 ? 0.796   18.092  -25.689 1.00 86.59 259 A 1 
ATOM 2190 C CE  . MET A 1 259 ? 1.931   17.216  -26.787 1.00 76.19 259 A 1 
ATOM 2191 N N   . ALA A 1 260 ? 2.088   22.879  -28.474 1.00 96.67 260 A 1 
ATOM 2192 C CA  . ALA A 1 260 ? 2.416   23.537  -29.741 1.00 96.60 260 A 1 
ATOM 2193 C C   . ALA A 1 260 ? 3.216   24.834  -29.527 1.00 96.74 260 A 1 
ATOM 2194 O O   . ALA A 1 260 ? 4.319   24.973  -30.059 1.00 96.29 260 A 1 
ATOM 2195 C CB  . ALA A 1 260 ? 1.118   23.787  -30.517 1.00 96.03 260 A 1 
ATOM 2196 N N   . ASP A 1 261 ? 2.740   25.721  -28.649 1.00 96.70 261 A 1 
ATOM 2197 C CA  . ASP A 1 261 ? 3.415   26.982  -28.299 1.00 96.60 261 A 1 
ATOM 2198 C C   . ASP A 1 261 ? 4.836   26.758  -27.739 1.00 96.96 261 A 1 
ATOM 2199 O O   . ASP A 1 261 ? 5.706   27.637  -27.826 1.00 96.09 261 A 1 
ATOM 2200 C CB  . ASP A 1 261 ? 2.621   27.708  -27.193 1.00 95.98 261 A 1 
ATOM 2201 C CG  . ASP A 1 261 ? 1.212   28.224  -27.527 1.00 92.70 261 A 1 
ATOM 2202 O OD1 . ASP A 1 261 ? 0.774   28.174  -28.689 1.00 87.80 261 A 1 
ATOM 2203 O OD2 . ASP A 1 261 ? 0.567   28.698  -26.552 1.00 88.37 261 A 1 
ATOM 2204 N N   . THR A 1 262 ? 5.058   25.627  -27.075 1.00 96.55 262 A 1 
ATOM 2205 C CA  . THR A 1 262 ? 6.363   25.289  -26.490 1.00 96.62 262 A 1 
ATOM 2206 C C   . THR A 1 262 ? 7.293   24.667  -27.526 1.00 97.03 262 A 1 
ATOM 2207 O O   . THR A 1 262 ? 8.475   25.017  -27.558 1.00 96.37 262 A 1 
ATOM 2208 C CB  . THR A 1 262 ? 6.204   24.382  -25.264 1.00 96.27 262 A 1 
ATOM 2209 O OG1 . THR A 1 262 ? 5.342   25.008  -24.337 1.00 92.92 262 A 1 
ATOM 2210 C CG2 . THR A 1 262 ? 7.527   24.162  -24.537 1.00 92.84 262 A 1 
ATOM 2211 N N   . LEU A 1 263 ? 6.771   23.821  -28.404 1.00 96.19 263 A 1 
ATOM 2212 C CA  . LEU A 1 263 ? 7.510   23.243  -29.531 1.00 95.53 263 A 1 
ATOM 2213 C C   . LEU A 1 263 ? 7.995   24.318  -30.508 1.00 95.79 263 A 1 
ATOM 2214 O O   . LEU A 1 263 ? 9.141   24.260  -30.954 1.00 95.56 263 A 1 
ATOM 2215 C CB  . LEU A 1 263 ? 6.612   22.230  -30.262 1.00 95.06 263 A 1 
ATOM 2216 C CG  . LEU A 1 263 ? 6.424   20.893  -29.524 1.00 90.52 263 A 1 
ATOM 2217 C CD1 . LEU A 1 263 ? 5.293   20.099  -30.167 1.00 85.59 263 A 1 
ATOM 2218 C CD2 . LEU A 1 263 ? 7.696   20.046  -29.580 1.00 86.84 263 A 1 
ATOM 2219 N N   . GLU A 1 264 ? 7.177   25.331  -30.802 1.00 96.28 264 A 1 
ATOM 2220 C CA  . GLU A 1 264 ? 7.602   26.477  -31.618 1.00 96.26 264 A 1 
ATOM 2221 C C   . GLU A 1 264 ? 8.808   27.199  -31.004 1.00 96.26 264 A 1 
ATOM 2222 O O   . GLU A 1 264 ? 9.780   27.486  -31.692 1.00 95.37 264 A 1 
ATOM 2223 C CB  . GLU A 1 264 ? 6.440   27.460  -31.796 1.00 95.79 264 A 1 
ATOM 2224 C CG  . GLU A 1 264 ? 5.392   26.933  -32.785 1.00 83.15 264 A 1 
ATOM 2225 C CD  . GLU A 1 264 ? 4.229   27.911  -33.014 1.00 76.88 264 A 1 
ATOM 2226 O OE1 . GLU A 1 264 ? 3.365   27.572  -33.852 1.00 68.44 264 A 1 
ATOM 2227 O OE2 . GLU A 1 264 ? 4.211   28.984  -32.375 1.00 69.81 264 A 1 
ATOM 2228 N N   . LYS A 1 265 ? 8.798   27.408  -29.685 1.00 96.42 265 A 1 
ATOM 2229 C CA  . LYS A 1 265 ? 9.906   28.046  -28.945 1.00 95.89 265 A 1 
ATOM 2230 C C   . LYS A 1 265 ? 11.152  27.176  -28.774 1.00 96.20 265 A 1 
ATOM 2231 O O   . LYS A 1 265 ? 12.169  27.697  -28.305 1.00 94.48 265 A 1 
ATOM 2232 C CB  . LYS A 1 265 ? 9.416   28.448  -27.554 1.00 95.06 265 A 1 
ATOM 2233 C CG  . LYS A 1 265 ? 8.380   29.564  -27.615 1.00 91.97 265 A 1 
ATOM 2234 C CD  . LYS A 1 265 ? 7.818   29.799  -26.215 1.00 86.53 265 A 1 
ATOM 2235 C CE  . LYS A 1 265 ? 6.704   30.821  -26.349 1.00 81.21 265 A 1 
ATOM 2236 N NZ  . LYS A 1 265 ? 6.055   31.089  -25.051 1.00 71.17 265 A 1 
ATOM 2237 N N   . LEU A 1 266 ? 11.056  25.888  -29.013 1.00 95.06 266 A 1 
ATOM 2238 C CA  . LEU A 1 266 ? 12.199  24.975  -29.041 1.00 94.23 266 A 1 
ATOM 2239 C C   . LEU A 1 266 ? 12.859  24.950  -30.423 1.00 94.51 266 A 1 
ATOM 2240 O O   . LEU A 1 266 ? 14.052  24.697  -30.508 1.00 92.56 266 A 1 
ATOM 2241 C CB  . LEU A 1 266 ? 11.751  23.560  -28.632 1.00 93.95 266 A 1 
ATOM 2242 C CG  . LEU A 1 266 ? 11.611  23.354  -27.114 1.00 91.70 266 A 1 
ATOM 2243 C CD1 . LEU A 1 266 ? 10.949  22.010  -26.828 1.00 86.98 266 A 1 
ATOM 2244 C CD2 . LEU A 1 266 ? 12.973  23.362  -26.416 1.00 87.83 266 A 1 
ATOM 2245 N N   . ARG A 1 267 ? 12.092  25.215  -31.475 1.00 94.88 267 A 1 
ATOM 2246 C CA  . ARG A 1 267 ? 12.575  25.244  -32.865 1.00 93.89 267 A 1 
ATOM 2247 C C   . ARG A 1 267 ? 13.159  26.592  -33.282 1.00 93.92 267 A 1 
ATOM 2248 O O   . ARG A 1 267 ? 13.911  26.628  -34.251 1.00 91.40 267 A 1 
ATOM 2249 C CB  . ARG A 1 267 ? 11.425  24.877  -33.804 1.00 92.98 267 A 1 
ATOM 2250 C CG  . ARG A 1 267 ? 11.001  23.411  -33.677 1.00 85.81 267 A 1 
ATOM 2251 C CD  . ARG A 1 267 ? 9.781   23.169  -34.567 1.00 81.70 267 A 1 
ATOM 2252 N NE  . ARG A 1 267 ? 9.299   21.780  -34.463 1.00 72.99 267 A 1 
ATOM 2253 C CZ  . ARG A 1 267 ? 8.275   21.266  -35.114 1.00 66.85 267 A 1 
ATOM 2254 N NH1 . ARG A 1 267 ? 7.576   21.969  -35.964 1.00 61.65 267 A 1 
ATOM 2255 N NH2 . ARG A 1 267 ? 7.925   20.023  -34.925 1.00 57.25 267 A 1 
ATOM 2256 N N   . ALA A 1 268 ? 12.761  27.672  -32.610 1.00 94.31 268 A 1 
ATOM 2257 C CA  . ALA A 1 268 ? 13.291  29.027  -32.791 1.00 93.93 268 A 1 
ATOM 2258 C C   . ALA A 1 268 ? 14.591  29.218  -31.998 1.00 90.85 268 A 1 
ATOM 2259 O O   . ALA A 1 268 ? 15.478  29.924  -32.537 1.00 84.58 268 A 1 
ATOM 2260 C CB  . ALA A 1 268 ? 12.210  30.019  -32.326 1.00 91.34 268 A 1 
ATOM 2261 O OXT . ALA A 1 268 ? 14.660  28.689  -30.864 1.00 79.31 268 A 1 
#
