# 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_if10152
#
_entry.id if10152
#
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 ARG 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n LYS 7   
1 n THR 8   
1 n LYS 9   
1 n ALA 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n ILE 14  
1 n SER 15  
1 n PRO 16  
1 n TRP 17  
1 n GLY 18  
1 n CYS 19  
1 n ASN 20  
1 n MET 21  
1 n ARG 22  
1 n ALA 23  
1 n ILE 24  
1 n ASN 25  
1 n ILE 26  
1 n ALA 27  
1 n ASN 28  
1 n GLU 29  
1 n LYS 30  
1 n LYS 31  
1 n ARG 32  
1 n ASP 33  
1 n ALA 34  
1 n GLU 35  
1 n VAL 36  
1 n GLY 37  
1 n PHE 38  
1 n GLU 39  
1 n ALA 40  
1 n LEU 41  
1 n PRO 42  
1 n LYS 43  
1 n LYS 44  
1 n PRO 45  
1 n SER 46  
1 n ILE 47  
1 n MET 48  
1 n MET 49  
1 n VAL 50  
1 n LEU 51  
1 n GLY 52  
1 n SER 53  
1 n GLY 54  
1 n GLY 55  
1 n GLU 56  
1 n ARG 57  
1 n LYS 58  
1 n ASN 59  
1 n VAL 60  
1 n LYS 61  
1 n PHE 62  
1 n LEU 63  
1 n LYS 64  
1 n SER 65  
1 n THR 66  
1 n ALA 67  
1 n ASP 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n LEU 72  
1 n ILE 73  
1 n LYS 74  
1 n SER 75  
1 n SER 76  
1 n GLY 77  
1 n ASN 78  
1 n LEU 79  
1 n VAL 80  
1 n LYS 81  
1 n THR 82  
1 n GLY 83  
1 n GLU 84  
1 n ALA 85  
1 n ILE 86  
1 n LEU 87  
1 n ALA 88  
1 n GLY 89  
1 n ASP 90  
1 n PRO 91  
1 n GLU 92  
1 n VAL 93  
1 n ASP 94  
1 n MET 95  
1 n GLU 96  
1 n LEU 97  
1 n VAL 98  
1 n GLY 99  
1 n LYS 100 
1 n PHE 101 
1 n ILE 102 
1 n SER 103 
1 n ARG 104 
1 n THR 105 
1 n HIS 106 
1 n LYS 107 
1 n LEU 108 
1 n TYR 109 
1 n LEU 110 
1 n THR 111 
1 n GLU 112 
1 n ASP 113 
1 n ASP 114 
1 n LYS 115 
1 n ILE 116 
1 n ALA 117 
1 n TYR 118 
1 n ARG 119 
1 n VAL 120 
1 n ASN 121 
1 n GLN 122 
1 n MET 123 
1 n GLN 124 
1 n VAL 125 
1 n VAL 126 
1 n HIS 127 
1 n ASN 128 
1 n PRO 129 
1 n ASP 130 
1 n GLY 131 
1 n THR 132 
1 n GLU 133 
1 n LYS 134 
1 n GLU 135 
1 n LYS 136 
1 n ARG 137 
1 n ASP 138 
1 n LEU 139 
1 n LEU 140 
1 n LYS 141 
1 n ALA 142 
1 n LEU 143 
1 n ALA 144 
1 n ASN 145 
1 n VAL 146 
1 n THR 147 
1 n GLY 148 
1 n GLU 149 
1 n PHE 150 
1 n PRO 151 
1 n VAL 152 
1 n GLN 153 
1 n TRP 154 
1 n THR 155 
1 n GLY 156 
1 n ARG 157 
1 n LYS 158 
1 n PHE 159 
1 n PRO 160 
1 n LYS 161 
1 n ALA 162 
1 n GLU 163 
1 n ALA 164 
1 n VAL 165 
1 n ARG 166 
1 n LYS 167 
1 n PHE 168 
1 n VAL 169 
1 n PHE 170 
1 n THR 171 
1 n LYS 172 
1 n LYS 173 
1 n TYR 174 
1 n GLN 175 
1 n LEU 176 
1 n ARG 177 
1 n HIS 178 
1 n THR 179 
1 n SER 180 
1 n GLY 181 
1 n LEU 182 
1 n THR 183 
1 n TYR 184 
1 n ASP 185 
1 n PHE 186 
1 n LEU 187 
1 n TYR 188 
1 n ASP 189 
1 n MET 190 
1 n ALA 191 
1 n LYS 192 
1 n THR 193 
1 n LEU 194 
1 n HIS 195 
1 n GLU 196 
1 n SER 197 
1 n GLU 198 
1 n SER 199 
1 n LEU 200 
1 n MET 201 
1 n PHE 202 
1 n VAL 203 
1 n GLY 204 
1 n GLY 205 
1 n GLY 206 
1 n PRO 207 
1 n LYS 208 
1 n GLY 209 
1 n ASN 210 
1 n GLU 211 
1 n PRO 212 
1 n ILE 213 
1 n VAL 214 
1 n LEU 215 
1 n THR 216 
1 n ALA 217 
1 n GLY 218 
1 n GLY 219 
1 n GLU 220 
1 n GLN 221 
1 n TYR 222 
1 n ARG 223 
1 n GLY 224 
1 n PHE 225 
1 n LEU 226 
1 n GLU 227 
1 n GLY 228 
1 n ARG 229 
1 n ILE 230 
1 n ASP 231 
1 n GLY 232 
1 n ASP 233 
1 n ARG 234 
1 n TYR 235 
1 n CYS 236 
1 n LEU 237 
1 n ILE 238 
1 n LEU 239 
1 n HIS 240 
1 n LEU 241 
1 n THR 242 
1 n ASN 243 
1 n MET 244 
1 n GLU 245 
1 n LEU 246 
1 n LYS 247 
1 n PRO 248 
1 n LEU 249 
1 n SER 250 
1 n GLN 251 
1 n GLU 252 
1 n GLN 253 
1 n PRO 254 
1 n GLU 255 
1 n GLY 256 
1 n GLY 257 
1 n GLU 258 
1 n ALA 259 
1 n LYS 260 
1 n GLY 261 
1 n GLU 262 
1 n GLU 263 
1 n ALA 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:40:12)"
_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 76.00
_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 ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.976  42.134  -10.266 1.00 20.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.573  41.707  -10.031 1.00 42.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.547  40.252  -9.551  1.00 44.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.819  39.353  -10.332 1.00 42.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.745  41.858  -11.318 1.00 42.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.230  43.289  -11.524 1.00 39.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.558  43.494  -13.189 1.00 37.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.272  44.742  -12.908 1.00 32.52 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 18.279  40.001  -8.248  1.00 24.54 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 18.227  38.638  -7.667  1.00 40.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 16.787  38.102  -7.748  1.00 39.10 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.898  38.632  -7.092  1.00 38.46 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 18.757  38.648  -6.213  1.00 41.12 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 20.297  38.757  -6.110  1.00 38.17 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 20.802  38.789  -4.648  1.00 36.40 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 22.339  38.824  -4.589  1.00 32.76 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 22.884  38.963  -3.214  1.00 28.51 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 16.545  37.060  -8.557  1.00 21.49 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 15.253  36.354  -8.639  1.00 35.91 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 14.975  35.619  -7.318  1.00 34.45 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 15.680  34.675  -6.974  1.00 34.75 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 15.244  35.380  -9.842  1.00 37.43 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 14.868  36.049  -11.182 1.00 35.65 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 14.915  35.032  -12.345 1.00 35.61 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 14.256  35.535  -13.573 1.00 32.87 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 14.207  34.928  -14.758 1.00 31.17 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 14.818  33.804  -14.991 1.00 26.68 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 13.524  35.448  -15.743 1.00 27.83 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 13.938  36.040  -6.563  1.00 26.31 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 13.406  35.343  -5.381  1.00 35.26 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 12.730  34.035  -5.829  1.00 33.40 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 11.729  34.077  -6.535  1.00 32.32 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 12.408  36.245  -4.618  1.00 35.83 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 13.071  37.336  -3.743  1.00 33.74 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 12.010  38.213  -3.035  1.00 32.23 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 12.654  39.223  -2.072  1.00 29.04 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 11.657  40.126  -1.426  1.00 26.35 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 13.259  32.882  -5.398  1.00 27.70 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 12.575  31.583  -5.506  1.00 32.56 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 11.340  31.599  -4.588  1.00 31.23 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 11.489  31.720  -3.375  1.00 29.98 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 13.528  30.427  -5.130  1.00 33.06 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 14.526  30.055  -6.249  1.00 30.50 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 15.441  28.880  -5.832  1.00 28.92 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 16.345  28.440  -6.992  1.00 25.71 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 17.244  27.308  -6.635  1.00 23.77 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 10.123  31.476  -5.150  1.00 26.52 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 8.890   31.201  -4.397  1.00 31.10 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 9.017   29.808  -3.767  1.00 30.01 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 9.133   28.821  -4.484  1.00 28.66 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 7.645   31.289  -5.310  1.00 31.56 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 7.079   32.717  -5.479  1.00 29.11 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 5.825   32.723  -6.380  1.00 26.92 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 5.151   34.103  -6.440  1.00 23.92 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 3.927   34.106  -7.291  1.00 22.62 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? 9.030   29.735  -2.427  1.00 26.70 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? 8.830   28.486  -1.683  1.00 29.31 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? 7.338   28.148  -1.749  1.00 29.04 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? 6.534   28.890  -1.195  1.00 28.06 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? 9.282   28.638  -0.217  1.00 28.67 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? 10.810  28.609  -0.022  1.00 25.78 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? 11.167  28.732  1.474   1.00 23.63 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? 12.677  28.593  1.704   1.00 21.02 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? 13.041  28.689  3.143   1.00 19.16 7   A 1 
ATOM 65   N N   . THR A 1 8   ? 6.970   27.047  -2.399  1.00 30.04 8   A 1 
ATOM 66   C CA  . THR A 1 8   ? 5.631   26.458  -2.327  1.00 33.81 8   A 1 
ATOM 67   C C   . THR A 1 8   ? 5.427   25.937  -0.909  1.00 35.02 8   A 1 
ATOM 68   O O   . THR A 1 8   ? 6.093   25.007  -0.462  1.00 33.46 8   A 1 
ATOM 69   C CB  . THR A 1 8   ? 5.425   25.345  -3.376  1.00 32.63 8   A 1 
ATOM 70   O OG1 . THR A 1 8   ? 6.484   25.334  -4.320  1.00 28.90 8   A 1 
ATOM 71   C CG2 . THR A 1 8   ? 4.143   25.580  -4.171  1.00 28.43 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? 4.571   26.627  -0.144  1.00 26.56 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? 4.182   26.271  1.220   1.00 29.30 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? 3.099   25.196  1.084   1.00 29.90 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? 2.005   25.510  0.650   1.00 28.71 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? 3.702   27.560  1.921   1.00 27.78 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? 3.893   27.596  3.442   1.00 24.23 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? 3.354   28.931  3.994   1.00 21.96 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? 3.608   29.101  5.495   1.00 19.44 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? 2.910   30.302  6.036   1.00 18.20 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? 3.420   23.934  1.378   1.00 33.59 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? 2.395   22.910  1.549   1.00 35.26 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? 1.561   23.296  2.781   1.00 36.48 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? 2.059   23.223  3.908   1.00 35.58 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? 3.065   21.537  1.683   1.00 34.17 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? 0.336   23.797  2.571   1.00 32.88 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? -0.619  24.094  3.637   1.00 34.71 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? -1.011  22.789  4.324   1.00 35.24 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? -1.637  21.902  3.747   1.00 34.72 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? -1.830  24.874  3.097   1.00 34.79 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? -1.535  26.377  3.135   1.00 31.30 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? -2.604  27.256  2.486   1.00 29.30 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? -2.642  28.444  2.888   1.00 27.13 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? -3.271  26.770  1.560   1.00 28.90 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? -0.574  22.637  5.575   1.00 35.01 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? -1.086  21.607  6.477   1.00 37.17 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? -2.460  22.065  6.955   1.00 37.15 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? -2.539  23.039  7.703   1.00 36.34 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? -0.145  21.418  7.673   1.00 37.41 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? 1.120   20.619  7.343   1.00 33.99 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? 1.972   20.492  8.612   1.00 31.54 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? 3.205   19.624  8.366   1.00 28.42 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? 4.005   19.500  9.609   1.00 25.88 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -3.515  21.351  6.569   1.00 39.13 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -4.812  21.439  7.234   1.00 41.44 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -4.650  20.871  8.652   1.00 41.86 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -4.574  19.659  8.848   1.00 39.45 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -5.872  20.691  6.401   1.00 39.21 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -6.293  21.430  5.116   1.00 36.31 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -7.029  20.474  4.179   1.00 34.30 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -7.220  22.608  5.421   1.00 35.92 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? -4.490  21.761  9.636   1.00 36.76 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? -4.429  21.401  11.053  1.00 38.03 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? -5.873  21.275  11.537  1.00 39.21 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? -6.583  22.272  11.641  1.00 37.82 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? -3.608  22.435  11.860  1.00 36.63 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? -2.155  22.516  11.329  1.00 33.16 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? -3.603  22.066  13.354  1.00 34.00 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? -1.313  23.643  11.951  1.00 31.90 14  A 1 
ATOM 120  N N   . SER A 1 15  ? -6.332  20.044  11.820  1.00 42.65 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? -7.614  19.845  12.500  1.00 44.50 15  A 1 
ATOM 122  C C   . SER A 1 15  ? -7.524  20.300  13.966  1.00 44.90 15  A 1 
ATOM 123  O O   . SER A 1 15  ? -6.433  20.264  14.544  1.00 42.73 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? -8.072  18.388  12.395  1.00 43.09 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? -7.301  17.538  13.224  1.00 38.50 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -8.655  20.655  14.625  1.00 39.69 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -8.688  21.025  16.050  1.00 41.18 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -8.169  19.933  17.004  1.00 42.51 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -7.937  20.197  18.178  1.00 40.64 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -10.155 21.360  16.356  1.00 38.42 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -10.767 21.675  14.997  1.00 38.15 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -9.985  20.779  14.044  1.00 41.76 16  A 1 
ATOM 133  N N   . TRP A 1 17  ? -7.979  18.712  16.506  1.00 43.16 17  A 1 
ATOM 134  C CA  . TRP A 1 17  ? -7.571  17.526  17.269  1.00 42.53 17  A 1 
ATOM 135  C C   . TRP A 1 17  ? -6.111  17.096  17.031  1.00 43.14 17  A 1 
ATOM 136  O O   . TRP A 1 17  ? -5.725  16.002  17.423  1.00 39.35 17  A 1 
ATOM 137  C CB  . TRP A 1 17  ? -8.582  16.413  16.987  1.00 39.67 17  A 1 
ATOM 138  C CG  . TRP A 1 17  ? -9.973  16.728  17.443  1.00 38.12 17  A 1 
ATOM 139  C CD1 . TRP A 1 17  ? -10.922 17.370  16.725  1.00 33.82 17  A 1 
ATOM 140  C CD2 . TRP A 1 17  ? -10.577 16.460  18.744  1.00 34.78 17  A 1 
ATOM 141  N NE1 . TRP A 1 17  ? -12.066 17.529  17.490  1.00 32.14 17  A 1 
ATOM 142  C CE2 . TRP A 1 17  ? -11.910 16.979  18.743  1.00 32.05 17  A 1 
ATOM 143  C CE3 . TRP A 1 17  ? -10.132 15.820  19.923  1.00 35.71 17  A 1 
ATOM 144  C CZ2 . TRP A 1 17  ? -12.754 16.871  19.857  1.00 34.63 17  A 1 
ATOM 145  C CZ3 . TRP A 1 17  ? -10.977 15.704  21.042  1.00 34.27 17  A 1 
ATOM 146  C CH2 . TRP A 1 17  ? -12.286 16.228  21.012  1.00 34.63 17  A 1 
ATOM 147  N N   . GLY A 1 18  ? -5.286  17.925  16.384  1.00 40.70 18  A 1 
ATOM 148  C CA  . GLY A 1 18  ? -3.841  17.682  16.262  1.00 42.27 18  A 1 
ATOM 149  C C   . GLY A 1 18  ? -3.419  16.511  15.360  1.00 44.73 18  A 1 
ATOM 150  O O   . GLY A 1 18  ? -2.236  16.171  15.317  1.00 41.84 18  A 1 
ATOM 151  N N   . CYS A 1 19  ? -4.357  15.898  14.614  1.00 48.04 19  A 1 
ATOM 152  C CA  . CYS A 1 19  ? -4.052  14.840  13.647  1.00 49.36 19  A 1 
ATOM 153  C C   . CYS A 1 19  ? -3.787  15.447  12.255  1.00 51.77 19  A 1 
ATOM 154  O O   . CYS A 1 19  ? -4.583  16.238  11.745  1.00 47.59 19  A 1 
ATOM 155  C CB  . CYS A 1 19  ? -5.174  13.793  13.652  1.00 46.22 19  A 1 
ATOM 156  S SG  . CYS A 1 19  ? -4.538  12.261  12.907  1.00 39.43 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? -2.654  15.093  11.623  1.00 53.50 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? -2.334  15.474  10.242  1.00 60.75 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? -3.214  14.668  9.269   1.00 65.05 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? -2.761  13.673  8.697   1.00 62.38 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? -0.833  15.249  9.957   1.00 54.96 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? 0.105   16.307  10.496  1.00 45.54 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? -0.114  17.503  10.444  1.00 40.42 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? 1.263   15.906  10.964  1.00 37.43 20  A 1 
ATOM 165  N N   . MET A 1 21  ? -4.476  15.086  9.081   1.00 63.54 21  A 1 
ATOM 166  C CA  . MET A 1 21  ? -5.325  14.529  8.030   1.00 71.74 21  A 1 
ATOM 167  C C   . MET A 1 21  ? -4.755  14.893  6.662   1.00 75.47 21  A 1 
ATOM 168  O O   . MET A 1 21  ? -4.340  16.029  6.426   1.00 72.47 21  A 1 
ATOM 169  C CB  . MET A 1 21  ? -6.781  14.998  8.167   1.00 67.96 21  A 1 
ATOM 170  C CG  . MET A 1 21  ? -7.462  14.374  9.392   1.00 63.59 21  A 1 
ATOM 171  S SD  . MET A 1 21  ? -9.261  14.569  9.454   1.00 59.33 21  A 1 
ATOM 172  C CE  . MET A 1 21  ? -9.406  16.365  9.611   1.00 51.69 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? -4.700  13.911  5.755   1.00 80.33 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? -4.362  14.144  4.351   1.00 82.94 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? -5.637  14.504  3.597   1.00 85.57 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? -6.711  14.058  3.979   1.00 84.78 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? -3.673  12.915  3.759   1.00 80.49 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? -2.338  12.606  4.447   1.00 75.19 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? -1.704  11.378  3.793   1.00 72.98 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? -0.428  11.025  4.432   1.00 65.74 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? 0.357   10.019  4.081   1.00 59.61 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? 0.046   9.213   3.102   1.00 56.23 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? 1.475   9.807   4.713   1.00 52.21 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? -5.511  15.275  2.519   1.00 86.96 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? -6.618  15.575  1.624   1.00 87.54 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? -6.681  14.556  0.481   1.00 88.33 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? -5.649  14.078  0.001   1.00 86.74 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? -6.477  17.017  1.129   1.00 85.31 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? -7.897  14.218  0.063   1.00 89.42 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? -8.207  13.453  -1.144  1.00 90.55 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? -9.370  14.133  -1.859  1.00 91.07 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? -10.359 14.493  -1.223  1.00 89.89 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? -8.479  11.965  -0.812  1.00 90.28 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? -8.664  11.135  -2.098  1.00 86.04 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? -9.673  11.766  0.143   1.00 83.76 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? -8.692  9.619   -1.858  1.00 81.37 24  A 1 
ATOM 197  N N   . ASN A 1 25  ? -9.262  14.316  -3.179  1.00 90.83 25  A 1 
ATOM 198  C CA  . ASN A 1 25  ? -10.373 14.782  -3.996  1.00 91.40 25  A 1 
ATOM 199  C C   . ASN A 1 25  ? -11.145 13.565  -4.525  1.00 92.05 25  A 1 
ATOM 200  O O   . ASN A 1 25  ? -10.551 12.680  -5.138  1.00 91.13 25  A 1 
ATOM 201  C CB  . ASN A 1 25  ? -9.862  15.725  -5.100  1.00 89.73 25  A 1 
ATOM 202  C CG  . ASN A 1 25  ? -11.004 16.445  -5.800  1.00 83.44 25  A 1 
ATOM 203  O OD1 . ASN A 1 25  ? -12.155 16.290  -5.435  1.00 73.24 25  A 1 
ATOM 204  N ND2 . ASN A 1 25  ? -10.741 17.243  -6.804  1.00 73.49 25  A 1 
ATOM 205  N N   . ILE A 1 26  ? -12.448 13.487  -4.251  1.00 91.60 26  A 1 
ATOM 206  C CA  . ILE A 1 26  ? -13.312 12.363  -4.635  1.00 92.35 26  A 1 
ATOM 207  C C   . ILE A 1 26  ? -14.576 12.866  -5.322  1.00 92.34 26  A 1 
ATOM 208  O O   . ILE A 1 26  ? -15.153 13.865  -4.905  1.00 91.21 26  A 1 
ATOM 209  C CB  . ILE A 1 26  ? -13.605 11.451  -3.421  1.00 91.95 26  A 1 
ATOM 210  C CG1 . ILE A 1 26  ? -14.263 10.130  -3.890  1.00 82.20 26  A 1 
ATOM 211  C CG2 . ILE A 1 26  ? -14.439 12.142  -2.331  1.00 81.20 26  A 1 
ATOM 212  C CD1 . ILE A 1 26  ? -14.320 9.056   -2.803  1.00 77.22 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -15.028 12.163  -6.367  1.00 92.11 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -16.265 12.447  -7.082  1.00 91.90 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -17.320 11.366  -6.831  1.00 91.57 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -17.010 10.176  -6.778  1.00 89.98 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -15.972 12.620  -8.573  1.00 91.13 27  A 1 
ATOM 218  N N   . ASN A 1 28  ? -18.588 11.793  -6.711  1.00 90.98 28  A 1 
ATOM 219  C CA  . ASN A 1 28  ? -19.750 10.913  -6.597  1.00 90.18 28  A 1 
ATOM 220  C C   . ASN A 1 28  ? -20.326 10.518  -7.972  1.00 90.29 28  A 1 
ATOM 221  O O   . ASN A 1 28  ? -19.863 10.956  -9.025  1.00 88.04 28  A 1 
ATOM 222  C CB  . ASN A 1 28  ? -20.777 11.555  -5.644  1.00 87.73 28  A 1 
ATOM 223  C CG  . ASN A 1 28  ? -21.519 12.767  -6.173  1.00 84.20 28  A 1 
ATOM 224  O OD1 . ASN A 1 28  ? -21.465 13.143  -7.330  1.00 75.15 28  A 1 
ATOM 225  N ND2 . ASN A 1 28  ? -22.297 13.396  -5.321  1.00 79.09 28  A 1 
ATOM 226  N N   . GLU A 1 29  ? -21.407 9.723   -7.953  1.00 89.06 29  A 1 
ATOM 227  C CA  . GLU A 1 29  ? -22.133 9.276   -9.155  1.00 88.41 29  A 1 
ATOM 228  C C   . GLU A 1 29  ? -22.623 10.435  -10.043 1.00 88.53 29  A 1 
ATOM 229  O O   . GLU A 1 29  ? -22.615 10.342  -11.271 1.00 85.24 29  A 1 
ATOM 230  C CB  . GLU A 1 29  ? -23.308 8.415   -8.671  1.00 85.81 29  A 1 
ATOM 231  C CG  . GLU A 1 29  ? -24.101 7.758   -9.810  1.00 76.34 29  A 1 
ATOM 232  C CD  . GLU A 1 29  ? -25.153 6.764   -9.294  1.00 72.82 29  A 1 
ATOM 233  O OE1 . GLU A 1 29  ? -25.623 5.962   -10.129 1.00 65.83 29  A 1 
ATOM 234  O OE2 . GLU A 1 29  ? -25.444 6.783   -8.078  1.00 66.50 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? -22.985 11.576  -9.425  1.00 88.43 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? -23.446 12.793  -10.123 1.00 88.15 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? -22.291 13.645  -10.669 1.00 89.22 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? -22.526 14.776  -11.098 1.00 86.15 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? -24.383 13.602  -9.204  1.00 87.48 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? -25.639 12.815  -8.790  1.00 85.37 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? -26.531 13.625  -7.834  1.00 80.24 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? -27.720 12.762  -7.391  1.00 75.80 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? -28.534 13.390  -6.318  1.00 64.84 30  A 1 
ATOM 244  N N   . LYS A 1 31  ? -21.058 13.139  -10.645 1.00 88.26 31  A 1 
ATOM 245  C CA  . LYS A 1 31  ? -19.820 13.836  -11.039 1.00 88.61 31  A 1 
ATOM 246  C C   . LYS A 1 31  ? -19.566 15.141  -10.270 1.00 90.00 31  A 1 
ATOM 247  O O   . LYS A 1 31  ? -18.867 16.022  -10.767 1.00 86.53 31  A 1 
ATOM 248  C CB  . LYS A 1 31  ? -19.755 14.048  -12.559 1.00 86.86 31  A 1 
ATOM 249  C CG  . LYS A 1 31  ? -19.895 12.754  -13.369 1.00 83.77 31  A 1 
ATOM 250  C CD  . LYS A 1 31  ? -19.754 13.091  -14.856 1.00 76.75 31  A 1 
ATOM 251  C CE  . LYS A 1 31  ? -19.855 11.814  -15.689 1.00 71.06 31  A 1 
ATOM 252  N NZ  . LYS A 1 31  ? -19.722 12.117  -17.133 1.00 60.61 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? -20.150 15.281  -9.069  1.00 89.13 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? -19.768 16.343  -8.138  1.00 90.20 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? -18.553 15.868  -7.373  1.00 91.44 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? -18.574 14.749  -6.858  1.00 89.69 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? -20.911 16.688  -7.178  1.00 88.73 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? -22.140 17.246  -7.906  1.00 77.95 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? -23.201 17.640  -6.876  1.00 74.50 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? -24.415 18.165  -7.526  1.00 63.75 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? -25.498 18.605  -6.904  1.00 57.90 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? -25.605 18.588  -5.605  1.00 51.32 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? -26.503 19.077  -7.589  1.00 48.48 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? -17.536 16.705  -7.299  1.00 91.48 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? -16.321 16.433  -6.551  1.00 91.52 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? -16.229 17.282  -5.282  1.00 91.64 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? -16.840 18.344  -5.163  1.00 89.46 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? -15.093 16.573  -7.463  1.00 88.69 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? -14.812 18.006  -7.905  1.00 85.48 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? -15.765 18.665  -8.381  1.00 77.74 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? -13.635 18.405  -7.769  1.00 79.90 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? -15.505 16.767  -4.304  1.00 89.94 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? -15.202 17.453  -3.063  1.00 90.26 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? -13.837 17.011  -2.529  1.00 91.05 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? -13.493 15.822  -2.542  1.00 89.64 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? -16.322 17.193  -2.050  1.00 89.54 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? -13.087 17.987  -2.003  1.00 89.17 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? -11.885 17.714  -1.228  1.00 89.58 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? -12.280 17.348  0.210   1.00 89.86 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? -12.905 18.127  0.934   1.00 88.32 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? -10.914 18.903  -1.289  1.00 87.99 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? -9.555  18.508  -0.704  1.00 80.55 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? -8.541  19.656  -0.756  1.00 79.74 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? -8.074  20.056  0.334   1.00 71.13 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? -8.208  20.085  -1.876  1.00 72.30 35  A 1 
ATOM 286  N N   . VAL A 1 36  ? -11.933 16.138  0.633   1.00 90.37 36  A 1 
ATOM 287  C CA  . VAL A 1 36  ? -12.264 15.579  1.947   1.00 90.60 36  A 1 
ATOM 288  C C   . VAL A 1 36  ? -11.007 15.088  2.657   1.00 90.62 36  A 1 
ATOM 289  O O   . VAL A 1 36  ? -9.984  14.793  2.036   1.00 89.39 36  A 1 
ATOM 290  C CB  . VAL A 1 36  ? -13.339 14.479  1.845   1.00 90.61 36  A 1 
ATOM 291  C CG1 . VAL A 1 36  ? -14.638 15.044  1.257   1.00 85.58 36  A 1 
ATOM 292  C CG2 . VAL A 1 36  ? -12.909 13.267  1.015   1.00 85.26 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? -11.077 15.001  3.987   1.00 89.91 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? -10.006 14.412  4.777   1.00 88.91 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? -9.975  12.896  4.642   1.00 89.93 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? -11.022 12.255  4.566   1.00 88.95 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? -8.794  12.288  4.665   1.00 89.23 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? -8.676  10.840  4.823   1.00 88.19 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? -7.571  10.447  5.798   1.00 88.27 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? -6.474  11.008  5.820   1.00 83.47 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? -8.562  10.128  3.469   1.00 85.29 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? -7.195  10.159  2.821   1.00 85.82 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? -6.700  11.345  2.258   1.00 80.05 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? -6.433  8.980   2.741   1.00 80.44 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? -5.459  11.350  1.608   1.00 76.63 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? -5.190  8.989   2.086   1.00 78.23 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? -4.700  10.174  1.514   1.00 77.89 38  A 1 
ATOM 308  N N   . GLU A 1 39  ? -7.880  9.438   6.619   1.00 87.13 39  A 1 
ATOM 309  C CA  . GLU A 1 39  ? -7.013  8.968   7.696   1.00 87.30 39  A 1 
ATOM 310  C C   . GLU A 1 39  ? -6.976  7.439   7.729   1.00 87.91 39  A 1 
ATOM 311  O O   . GLU A 1 39  ? -7.981  6.769   7.494   1.00 85.47 39  A 1 
ATOM 312  C CB  . GLU A 1 39  ? -7.505  9.561   9.023   1.00 83.29 39  A 1 
ATOM 313  C CG  . GLU A 1 39  ? -6.553  9.266   10.186  1.00 73.07 39  A 1 
ATOM 314  C CD  . GLU A 1 39  ? -7.010  9.887   11.513  1.00 70.85 39  A 1 
ATOM 315  O OE1 . GLU A 1 39  ? -6.166  9.912   12.431  1.00 62.92 39  A 1 
ATOM 316  O OE2 . GLU A 1 39  ? -8.196  10.303  11.627  1.00 62.80 39  A 1 
ATOM 317  N N   . ALA A 1 40  ? -5.811  6.870   8.015   1.00 86.61 40  A 1 
ATOM 318  C CA  . ALA A 1 40  ? -5.679  5.431   8.202   1.00 85.11 40  A 1 
ATOM 319  C C   . ALA A 1 40  ? -6.455  4.995   9.449   1.00 84.76 40  A 1 
ATOM 320  O O   . ALA A 1 40  ? -6.294  5.577   10.519  1.00 81.05 40  A 1 
ATOM 321  C CB  . ALA A 1 40  ? -4.196  5.063   8.298   1.00 82.60 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? -7.268  3.929   9.328   1.00 83.14 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? -7.949  3.361   10.490  1.00 80.69 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? -6.909  2.831   11.492  1.00 79.58 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? -6.070  2.001   11.116  1.00 75.55 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? -8.920  2.255   10.051  1.00 79.27 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? -10.219 2.793   9.425   1.00 74.90 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? -10.979 1.649   8.754   1.00 70.23 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? -11.146 3.416   10.475  1.00 69.16 41  A 1 
ATOM 330  N N   . PRO A 1 42  ? -6.957  3.274   12.769  1.00 78.14 42  A 1 
ATOM 331  C CA  . PRO A 1 42  ? -6.016  2.815   13.775  1.00 76.33 42  A 1 
ATOM 332  C C   . PRO A 1 42  ? -6.195  1.311   14.000  1.00 76.94 42  A 1 
ATOM 333  O O   . PRO A 1 42  ? -7.293  0.819   14.272  1.00 74.08 42  A 1 
ATOM 334  C CB  . PRO A 1 42  ? -6.299  3.648   15.029  1.00 73.60 42  A 1 
ATOM 335  C CG  . PRO A 1 42  ? -7.759  4.070   14.863  1.00 71.77 42  A 1 
ATOM 336  C CD  . PRO A 1 42  ? -7.912  4.206   13.352  1.00 75.18 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? -5.098  0.559   13.904  1.00 76.53 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -5.086  -0.856  14.284  1.00 75.89 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? -5.097  -0.935  15.810  1.00 77.19 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? -4.066  -0.706  16.436  1.00 73.79 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -3.868  -1.582  13.689  1.00 71.30 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? -3.933  -1.705  12.162  1.00 62.87 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? -2.757  -2.535  11.632  1.00 59.93 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? -2.825  -2.658  10.107  1.00 52.67 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? -1.733  -3.514  9.566   1.00 44.38 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? -6.256  -1.257  16.407  1.00 74.97 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? -6.319  -1.596  17.834  1.00 75.66 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? -5.660  -2.967  18.024  1.00 77.74 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? -6.109  -3.921  17.387  1.00 74.28 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? -7.763  -1.573  18.354  1.00 71.74 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? -8.350  -0.151  18.365  1.00 64.09 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? -9.733  -0.131  19.028  1.00 59.80 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? -10.301 1.295   19.059  1.00 52.97 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? -11.605 1.355   19.781  1.00 44.43 44  A 1 
ATOM 355  N N   . PRO A 1 45  ? -4.586  -3.088  18.825  1.00 76.42 45  A 1 
ATOM 356  C CA  . PRO A 1 45  ? -4.026  -4.391  19.147  1.00 77.28 45  A 1 
ATOM 357  C C   . PRO A 1 45  ? -5.047  -5.191  19.967  1.00 80.06 45  A 1 
ATOM 358  O O   . PRO A 1 45  ? -5.700  -4.641  20.852  1.00 77.33 45  A 1 
ATOM 359  C CB  . PRO A 1 45  ? -2.733  -4.099  19.914  1.00 74.66 45  A 1 
ATOM 360  C CG  . PRO A 1 45  ? -3.006  -2.752  20.582  1.00 72.35 45  A 1 
ATOM 361  C CD  . PRO A 1 45  ? -3.914  -2.037  19.585  1.00 76.29 45  A 1 
ATOM 362  N N   . SER A 1 46  ? -5.183  -6.487  19.680  1.00 79.37 46  A 1 
ATOM 363  C CA  . SER A 1 46  ? -6.040  -7.402  20.451  1.00 81.78 46  A 1 
ATOM 364  C C   . SER A 1 46  ? -5.498  -7.673  21.856  1.00 84.20 46  A 1 
ATOM 365  O O   . SER A 1 46  ? -6.255  -8.031  22.752  1.00 81.32 46  A 1 
ATOM 366  C CB  . SER A 1 46  ? -6.184  -8.728  19.698  1.00 79.48 46  A 1 
ATOM 367  O OG  . SER A 1 46  ? -4.913  -9.245  19.353  1.00 69.85 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? -4.188  -7.490  22.053  1.00 82.29 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? -3.478  -7.695  23.315  1.00 83.46 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? -2.870  -6.359  23.743  1.00 83.64 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? -2.127  -5.731  22.979  1.00 81.67 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? -2.412  -8.807  23.173  1.00 82.85 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? -3.054  -10.137 22.701  1.00 77.23 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? -1.673  -9.006  24.506  1.00 76.77 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? -2.041  -11.233 22.346  1.00 69.80 47  A 1 
ATOM 376  N N   . MET A 1 48  ? -3.177  -5.930  24.974  1.00 83.26 48  A 1 
ATOM 377  C CA  . MET A 1 48  ? -2.552  -4.767  25.602  1.00 83.09 48  A 1 
ATOM 378  C C   . MET A 1 48  ? -1.340  -5.232  26.410  1.00 84.88 48  A 1 
ATOM 379  O O   . MET A 1 48  ? -1.477  -5.966  27.382  1.00 83.44 48  A 1 
ATOM 380  C CB  . MET A 1 48  ? -3.591  -4.024  26.452  1.00 80.34 48  A 1 
ATOM 381  C CG  . MET A 1 48  ? -3.036  -2.701  26.993  1.00 69.35 48  A 1 
ATOM 382  S SD  . MET A 1 48  ? -4.240  -1.720  27.939  1.00 66.35 48  A 1 
ATOM 383  C CE  . MET A 1 48  ? -5.368  -1.181  26.631  1.00 57.93 48  A 1 
ATOM 384  N N   . MET A 1 49  ? -0.150  -4.815  25.994  1.00 83.56 49  A 1 
ATOM 385  C CA  . MET A 1 49  ? 1.097   -5.073  26.715  1.00 83.58 49  A 1 
ATOM 386  C C   . MET A 1 49  ? 1.352   -3.916  27.686  1.00 85.32 49  A 1 
ATOM 387  O O   . MET A 1 49  ? 1.436   -2.766  27.250  1.00 84.48 49  A 1 
ATOM 388  C CB  . MET A 1 49  ? 2.267   -5.227  25.733  1.00 81.47 49  A 1 
ATOM 389  C CG  . MET A 1 49  ? 2.092   -6.390  24.743  1.00 75.73 49  A 1 
ATOM 390  S SD  . MET A 1 49  ? 2.142   -8.053  25.460  1.00 70.60 49  A 1 
ATOM 391  C CE  . MET A 1 49  ? 3.896   -8.219  25.891  1.00 61.82 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? 1.499   -4.231  28.975  1.00 86.17 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? 1.832   -3.287  30.051  1.00 88.01 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? 3.240   -3.560  30.576  1.00 89.31 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? 3.783   -4.653  30.389  1.00 88.27 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? 0.778   -3.307  31.177  1.00 86.48 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? -0.587  -2.837  30.651  1.00 76.61 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? 0.618   -4.690  31.819  1.00 76.92 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? 3.860   -2.563  31.206  1.00 84.29 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? 5.121   -2.731  31.924  1.00 84.14 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? 4.901   -3.557  33.201  1.00 84.90 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? 3.784   -3.644  33.702  1.00 83.53 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? 5.725   -1.352  32.244  1.00 82.46 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? 6.057   -0.479  31.018  1.00 80.33 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? 6.613   0.868   31.480  1.00 73.28 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? 7.097   -1.136  30.106  1.00 73.05 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? 5.967   -4.117  33.776  1.00 89.31 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? 5.883   -4.849  35.055  1.00 87.68 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? 5.343   -4.008  36.221  1.00 88.12 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? 4.739   -4.543  37.140  1.00 85.14 52  A 1 
ATOM 411  N N   . SER A 1 53  ? 5.479   -2.673  36.138  1.00 89.56 53  A 1 
ATOM 412  C CA  . SER A 1 53  ? 4.904   -1.698  37.076  1.00 88.46 53  A 1 
ATOM 413  C C   . SER A 1 53  ? 3.421   -1.373  36.822  1.00 88.00 53  A 1 
ATOM 414  O O   . SER A 1 53  ? 2.864   -0.522  37.509  1.00 85.23 53  A 1 
ATOM 415  C CB  . SER A 1 53  ? 5.734   -0.413  37.017  1.00 88.02 53  A 1 
ATOM 416  O OG  . SER A 1 53  ? 5.715   0.122   35.699  1.00 82.04 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? 2.787   -1.976  35.808  1.00 90.23 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? 1.420   -1.664  35.372  1.00 88.82 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? 1.290   -0.433  34.464  1.00 89.36 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? 0.191   -0.131  34.000  1.00 86.05 54  A 1 
ATOM 421  N N   . GLY A 1 55  ? 2.391   0.272   34.168  1.00 89.48 55  A 1 
ATOM 422  C CA  . GLY A 1 55  ? 2.398   1.438   33.285  1.00 87.85 55  A 1 
ATOM 423  C C   . GLY A 1 55  ? 2.244   1.099   31.797  1.00 87.91 55  A 1 
ATOM 424  O O   . GLY A 1 55  ? 2.366   -0.053  31.368  1.00 85.42 55  A 1 
ATOM 425  N N   . GLU A 1 56  ? 2.006   2.122   30.979  1.00 86.95 56  A 1 
ATOM 426  C CA  . GLU A 1 56  ? 1.896   1.974   29.526  1.00 84.38 56  A 1 
ATOM 427  C C   . GLU A 1 56  ? 3.214   1.538   28.879  1.00 82.71 56  A 1 
ATOM 428  O O   . GLU A 1 56  ? 4.302   2.037   29.187  1.00 79.67 56  A 1 
ATOM 429  C CB  . GLU A 1 56  ? 1.416   3.268   28.857  1.00 82.19 56  A 1 
ATOM 430  C CG  . GLU A 1 56  ? -0.031  3.637   29.219  1.00 72.64 56  A 1 
ATOM 431  C CD  . GLU A 1 56  ? -0.562  4.804   28.370  1.00 68.05 56  A 1 
ATOM 432  O OE1 . GLU A 1 56  ? -1.792  5.023   28.413  1.00 61.98 56  A 1 
ATOM 433  O OE2 . GLU A 1 56  ? 0.247   5.440   27.652  1.00 61.45 56  A 1 
ATOM 434  N N   . ARG A 1 57  ? 3.125   0.626   27.905  1.00 85.81 57  A 1 
ATOM 435  C CA  . ARG A 1 57  ? 4.279   0.165   27.133  1.00 82.64 57  A 1 
ATOM 436  C C   . ARG A 1 57  ? 4.861   1.295   26.294  1.00 81.26 57  A 1 
ATOM 437  O O   . ARG A 1 57  ? 4.199   1.828   25.400  1.00 78.22 57  A 1 
ATOM 438  C CB  . ARG A 1 57  ? 3.874   -1.017  26.237  1.00 80.28 57  A 1 
ATOM 439  C CG  . ARG A 1 57  ? 5.080   -1.610  25.500  1.00 72.36 57  A 1 
ATOM 440  C CD  . ARG A 1 57  ? 4.635   -2.612  24.427  1.00 70.81 57  A 1 
ATOM 441  N NE  . ARG A 1 57  ? 4.168   -1.927  23.208  1.00 64.15 57  A 1 
ATOM 442  C CZ  . ARG A 1 57  ? 3.516   -2.480  22.198  1.00 58.25 57  A 1 
ATOM 443  N NH1 . ARG A 1 57  ? 3.167   -3.731  22.210  1.00 55.55 57  A 1 
ATOM 444  N NH2 . ARG A 1 57  ? 3.194   -1.773  21.161  1.00 51.37 57  A 1 
ATOM 445  N N   . LYS A 1 58  ? 6.167   1.534   26.450  1.00 78.01 58  A 1 
ATOM 446  C CA  . LYS A 1 58  ? 6.960   2.400   25.567  1.00 75.75 58  A 1 
ATOM 447  C C   . LYS A 1 58  ? 7.987   1.562   24.809  1.00 74.97 58  A 1 
ATOM 448  O O   . LYS A 1 58  ? 8.816   0.889   25.412  1.00 70.82 58  A 1 
ATOM 449  C CB  . LYS A 1 58  ? 7.586   3.516   26.406  1.00 73.58 58  A 1 
ATOM 450  C CG  . LYS A 1 58  ? 8.204   4.624   25.544  1.00 65.92 58  A 1 
ATOM 451  C CD  . LYS A 1 58  ? 8.707   5.749   26.452  1.00 64.31 58  A 1 
ATOM 452  C CE  . LYS A 1 58  ? 9.269   6.915   25.634  1.00 57.47 58  A 1 
ATOM 453  N NZ  . LYS A 1 58  ? 9.765   7.993   26.529  1.00 51.91 58  A 1 
ATOM 454  N N   . ASN A 1 59  ? 7.934   1.594   23.477  1.00 72.13 59  A 1 
ATOM 455  C CA  . ASN A 1 59  ? 8.943   0.927   22.654  1.00 71.87 59  A 1 
ATOM 456  C C   . ASN A 1 59  ? 10.161  1.846   22.510  1.00 72.14 59  A 1 
ATOM 457  O O   . ASN A 1 59  ? 10.026  2.964   22.006  1.00 70.75 59  A 1 
ATOM 458  C CB  . ASN A 1 59  ? 8.364   0.570   21.278  1.00 70.16 59  A 1 
ATOM 459  C CG  . ASN A 1 59  ? 7.261   -0.472  21.307  1.00 64.98 59  A 1 
ATOM 460  O OD1 . ASN A 1 59  ? 7.177   -1.365  22.131  1.00 60.32 59  A 1 
ATOM 461  N ND2 . ASN A 1 59  ? 6.354   -0.408  20.358  1.00 59.36 59  A 1 
ATOM 462  N N   . VAL A 1 60  ? 11.335  1.356   22.899  1.00 67.47 60  A 1 
ATOM 463  C CA  . VAL A 1 60  ? 12.610  2.071   22.772  1.00 67.21 60  A 1 
ATOM 464  C C   . VAL A 1 60  ? 13.524  1.268   21.851  1.00 67.07 60  A 1 
ATOM 465  O O   . VAL A 1 60  ? 13.533  0.037   21.891  1.00 65.37 60  A 1 
ATOM 466  C CB  . VAL A 1 60  ? 13.248  2.349   24.150  1.00 65.93 60  A 1 
ATOM 467  C CG1 . VAL A 1 60  ? 14.486  3.242   24.002  1.00 61.37 60  A 1 
ATOM 468  C CG2 . VAL A 1 60  ? 12.265  3.078   25.082  1.00 61.76 60  A 1 
ATOM 469  N N   . LYS A 1 61  ? 14.253  1.967   20.977  1.00 63.80 61  A 1 
ATOM 470  C CA  . LYS A 1 61  ? 15.309  1.384   20.146  1.00 63.79 61  A 1 
ATOM 471  C C   . LYS A 1 61  ? 16.643  1.930   20.629  1.00 63.06 61  A 1 
ATOM 472  O O   . LYS A 1 61  ? 16.805  3.149   20.682  1.00 61.93 61  A 1 
ATOM 473  C CB  . LYS A 1 61  ? 15.101  1.707   18.661  1.00 61.73 61  A 1 
ATOM 474  C CG  . LYS A 1 61  ? 13.874  1.004   18.065  1.00 57.22 61  A 1 
ATOM 475  C CD  . LYS A 1 61  ? 13.797  1.306   16.561  1.00 55.95 61  A 1 
ATOM 476  C CE  . LYS A 1 61  ? 12.597  0.595   15.929  1.00 50.83 61  A 1 
ATOM 477  N NZ  . LYS A 1 61  ? 12.558  0.820   14.464  1.00 46.52 61  A 1 
ATOM 478  N N   . PHE A 1 62  ? 17.570  1.037   20.938  1.00 58.22 62  A 1 
ATOM 479  C CA  . PHE A 1 62  ? 18.930  1.389   21.324  1.00 58.64 62  A 1 
ATOM 480  C C   . PHE A 1 62  ? 19.862  1.183   20.134  1.00 59.29 62  A 1 
ATOM 481  O O   . PHE A 1 62  ? 19.768  0.176   19.431  1.00 57.89 62  A 1 
ATOM 482  C CB  . PHE A 1 62  ? 19.352  0.565   22.545  1.00 55.93 62  A 1 
ATOM 483  C CG  . PHE A 1 62  ? 18.473  0.818   23.757  1.00 53.04 62  A 1 
ATOM 484  C CD1 . PHE A 1 62  ? 18.724  1.923   24.587  1.00 50.22 62  A 1 
ATOM 485  C CD2 . PHE A 1 62  ? 17.392  -0.036  24.040  1.00 49.15 62  A 1 
ATOM 486  C CE1 . PHE A 1 62  ? 17.909  2.164   25.704  1.00 46.06 62  A 1 
ATOM 487  C CE2 . PHE A 1 62  ? 16.573  0.207   25.156  1.00 46.99 62  A 1 
ATOM 488  C CZ  . PHE A 1 62  ? 16.835  1.306   25.992  1.00 46.67 62  A 1 
ATOM 489  N N   . LEU A 1 63  ? 20.750  2.137   19.904  1.00 58.92 63  A 1 
ATOM 490  C CA  . LEU A 1 63  ? 21.853  1.992   18.966  1.00 58.69 63  A 1 
ATOM 491  C C   . LEU A 1 63  ? 23.045  1.429   19.743  1.00 58.60 63  A 1 
ATOM 492  O O   . LEU A 1 63  ? 23.679  2.160   20.496  1.00 56.59 63  A 1 
ATOM 493  C CB  . LEU A 1 63  ? 22.142  3.356   18.312  1.00 56.37 63  A 1 
ATOM 494  C CG  . LEU A 1 63  ? 23.248  3.297   17.246  1.00 52.13 63  A 1 
ATOM 495  C CD1 . LEU A 1 63  ? 22.816  2.490   16.021  1.00 49.52 63  A 1 
ATOM 496  C CD2 . LEU A 1 63  ? 23.590  4.717   16.791  1.00 48.85 63  A 1 
ATOM 497  N N   . LYS A 1 64  ? 23.309  0.124   19.588  1.00 58.12 64  A 1 
ATOM 498  C CA  . LYS A 1 64  ? 24.399  -0.555  20.311  1.00 58.17 64  A 1 
ATOM 499  C C   . LYS A 1 64  ? 25.781  -0.221  19.740  1.00 59.53 64  A 1 
ATOM 500  O O   . LYS A 1 64  ? 26.735  -0.091  20.492  1.00 56.48 64  A 1 
ATOM 501  C CB  . LYS A 1 64  ? 24.126  -2.073  20.318  1.00 53.90 64  A 1 
ATOM 502  C CG  . LYS A 1 64  ? 25.138  -2.830  21.193  1.00 47.87 64  A 1 
ATOM 503  C CD  . LYS A 1 64  ? 24.822  -4.328  21.276  1.00 45.20 64  A 1 
ATOM 504  C CE  . LYS A 1 64  ? 25.878  -5.001  22.166  1.00 40.61 64  A 1 
ATOM 505  N NZ  . LYS A 1 64  ? 25.650  -6.461  22.312  1.00 36.39 64  A 1 
ATOM 506  N N   . SER A 1 65  ? 25.887  -0.118  18.428  1.00 56.82 65  A 1 
ATOM 507  C CA  . SER A 1 65  ? 27.129  0.209   17.727  1.00 56.95 65  A 1 
ATOM 508  C C   . SER A 1 65  ? 26.821  0.934   16.416  1.00 58.44 65  A 1 
ATOM 509  O O   . SER A 1 65  ? 25.775  0.710   15.804  1.00 55.78 65  A 1 
ATOM 510  C CB  . SER A 1 65  ? 27.942  -1.061  17.449  1.00 52.78 65  A 1 
ATOM 511  O OG  . SER A 1 65  ? 29.138  -0.708  16.788  1.00 47.80 65  A 1 
ATOM 512  N N   . THR A 1 66  ? 27.731  1.801   15.994  1.00 62.09 66  A 1 
ATOM 513  C CA  . THR A 1 66  ? 27.680  2.478   14.690  1.00 62.07 66  A 1 
ATOM 514  C C   . THR A 1 66  ? 28.507  1.774   13.615  1.00 64.14 66  A 1 
ATOM 515  O O   . THR A 1 66  ? 28.384  2.126   12.447  1.00 60.67 66  A 1 
ATOM 516  C CB  . THR A 1 66  ? 28.154  3.930   14.807  1.00 57.33 66  A 1 
ATOM 517  O OG1 . THR A 1 66  ? 29.413  3.989   15.439  1.00 51.74 66  A 1 
ATOM 518  C CG2 . THR A 1 66  ? 27.194  4.783   15.640  1.00 50.42 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? 29.345  0.820   14.004  1.00 63.83 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? 30.214  0.071   13.108  1.00 64.89 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? 30.095  -1.432  13.391  1.00 66.33 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? 29.978  -1.849  14.545  1.00 63.41 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? 31.651  0.578   13.266  1.00 62.52 67  A 1 
ATOM 524  N N   . ASP A 1 68  ? 30.125  -2.238  12.349  1.00 71.67 68  A 1 
ATOM 525  C CA  . ASP A 1 68  ? 30.228  -3.686  12.462  1.00 73.12 68  A 1 
ATOM 526  C C   . ASP A 1 68  ? 31.694  -4.135  12.601  1.00 75.84 68  A 1 
ATOM 527  O O   . ASP A 1 68  ? 32.640  -3.344  12.495  1.00 75.26 68  A 1 
ATOM 528  C CB  . ASP A 1 68  ? 29.468  -4.363  11.307  1.00 69.74 68  A 1 
ATOM 529  C CG  . ASP A 1 68  ? 30.104  -4.167  9.919   1.00 63.24 68  A 1 
ATOM 530  O OD1 . ASP A 1 68  ? 31.220  -3.614  9.844   1.00 59.20 68  A 1 
ATOM 531  O OD2 . ASP A 1 68  ? 29.467  -4.621  8.949   1.00 56.71 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? 31.883  -5.421  12.875  1.00 76.14 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? 33.220  -5.995  13.042  1.00 77.06 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? 34.077  -5.851  11.773  1.00 79.15 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? 35.272  -5.603  11.878  1.00 79.33 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? 33.056  -7.467  13.461  1.00 76.77 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? 34.383  -8.193  13.752  1.00 73.65 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? 35.143  -7.572  14.926  1.00 69.07 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? 34.094  -9.660  14.081  1.00 67.37 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? 33.484  -5.966  10.599  1.00 81.89 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? 34.201  -5.852  9.331   1.00 81.18 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? 34.758  -4.434  9.117   1.00 82.58 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? 35.927  -4.270  8.756   1.00 81.65 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? 33.251  -6.269  8.201   1.00 79.79 70  A 1 
ATOM 545  N N   . ALA A 1 71  ? 33.965  -3.407  9.436   1.00 80.97 71  A 1 
ATOM 546  C CA  . ALA A 1 71  ? 34.400  -2.011  9.389   1.00 79.69 71  A 1 
ATOM 547  C C   . ALA A 1 71  ? 35.529  -1.719  10.399  1.00 81.58 71  A 1 
ATOM 548  O O   . ALA A 1 71  ? 36.503  -1.042  10.062  1.00 80.32 71  A 1 
ATOM 549  C CB  . ALA A 1 71  ? 33.176  -1.120  9.635   1.00 77.33 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? 35.443  -2.275  11.613  1.00 78.89 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? 36.487  -2.134  12.631  1.00 79.16 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? 37.795  -2.814  12.193  1.00 82.19 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? 38.852  -2.186  12.254  1.00 82.72 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? 35.983  -2.693  13.971  1.00 77.20 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? 34.865  -1.867  14.637  1.00 73.08 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? 34.339  -2.618  15.864  1.00 68.66 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? 35.351  -0.489  15.095  1.00 66.57 72  A 1 
ATOM 558  N N   . ILE A 1 73  ? 37.739  -4.042  11.674  1.00 83.32 73  A 1 
ATOM 559  C CA  . ILE A 1 73  ? 38.911  -4.755  11.136  1.00 85.00 73  A 1 
ATOM 560  C C   . ILE A 1 73  ? 39.537  -3.974  9.974   1.00 86.10 73  A 1 
ATOM 561  O O   . ILE A 1 73  ? 40.755  -3.833  9.920   1.00 85.54 73  A 1 
ATOM 562  C CB  . ILE A 1 73  ? 38.528  -6.187  10.703  1.00 85.98 73  A 1 
ATOM 563  C CG1 . ILE A 1 73  ? 38.186  -7.043  11.941  1.00 82.97 73  A 1 
ATOM 564  C CG2 . ILE A 1 73  ? 39.677  -6.860  9.917   1.00 81.37 73  A 1 
ATOM 565  C CD1 . ILE A 1 73  ? 37.472  -8.354  11.579  1.00 75.96 73  A 1 
ATOM 566  N N   . LYS A 1 74  ? 38.733  -3.407  9.088   1.00 87.73 74  A 1 
ATOM 567  C CA  . LYS A 1 74  ? 39.221  -2.584  7.967   1.00 86.69 74  A 1 
ATOM 568  C C   . LYS A 1 74  ? 39.988  -1.350  8.448   1.00 87.23 74  A 1 
ATOM 569  O O   . LYS A 1 74  ? 40.971  -0.965  7.821   1.00 85.73 74  A 1 
ATOM 570  C CB  . LYS A 1 74  ? 38.024  -2.213  7.078   1.00 85.80 74  A 1 
ATOM 571  C CG  . LYS A 1 74  ? 38.430  -1.565  5.745   1.00 77.10 74  A 1 
ATOM 572  C CD  . LYS A 1 74  ? 37.180  -1.335  4.884   1.00 74.44 74  A 1 
ATOM 573  C CE  . LYS A 1 74  ? 37.524  -0.752  3.506   1.00 66.43 74  A 1 
ATOM 574  N NZ  . LYS A 1 74  ? 36.303  -0.629  2.653   1.00 58.82 74  A 1 
ATOM 575  N N   . SER A 1 75  ? 39.576  -0.750  9.578   1.00 86.68 75  A 1 
ATOM 576  C CA  . SER A 1 75  ? 40.253  0.416   10.165  1.00 84.31 75  A 1 
ATOM 577  C C   . SER A 1 75  ? 41.551  0.068   10.906  1.00 85.06 75  A 1 
ATOM 578  O O   . SER A 1 75  ? 42.521  0.819   10.825  1.00 82.25 75  A 1 
ATOM 579  C CB  . SER A 1 75  ? 39.286  1.185   11.072  1.00 82.11 75  A 1 
ATOM 580  O OG  . SER A 1 75  ? 39.023  0.522   12.292  1.00 71.88 75  A 1 
ATOM 581  N N   . SER A 1 76  ? 41.597  -1.086  11.582  1.00 85.25 76  A 1 
ATOM 582  C CA  . SER A 1 76  ? 42.717  -1.486  12.452  1.00 84.66 76  A 1 
ATOM 583  C C   . SER A 1 76  ? 43.674  -2.492  11.799  1.00 85.03 76  A 1 
ATOM 584  O O   . SER A 1 76  ? 44.772  -2.734  12.308  1.00 81.38 76  A 1 
ATOM 585  C CB  . SER A 1 76  ? 42.169  -2.045  13.770  1.00 83.73 76  A 1 
ATOM 586  O OG  . SER A 1 76  ? 41.229  -1.154  14.343  1.00 76.33 76  A 1 
ATOM 587  N N   . GLY A 1 77  ? 43.303  -3.089  10.684  1.00 88.61 77  A 1 
ATOM 588  C CA  . GLY A 1 77  ? 44.083  -4.029  9.877   1.00 88.27 77  A 1 
ATOM 589  C C   . GLY A 1 77  ? 43.897  -5.512  10.231  1.00 88.95 77  A 1 
ATOM 590  O O   . GLY A 1 77  ? 43.885  -6.344  9.327   1.00 83.37 77  A 1 
ATOM 591  N N   . ASN A 1 78  ? 43.730  -5.870  11.520  1.00 90.46 78  A 1 
ATOM 592  C CA  . ASN A 1 78  ? 43.431  -7.240  11.953  1.00 90.55 78  A 1 
ATOM 593  C C   . ASN A 1 78  ? 42.669  -7.277  13.290  1.00 90.86 78  A 1 
ATOM 594  O O   . ASN A 1 78  ? 42.565  -6.266  13.983  1.00 88.81 78  A 1 
ATOM 595  C CB  . ASN A 1 78  ? 44.735  -8.074  11.964  1.00 88.95 78  A 1 
ATOM 596  C CG  . ASN A 1 78  ? 45.743  -7.684  13.037  1.00 86.40 78  A 1 
ATOM 597  O OD1 . ASN A 1 78  ? 45.412  -7.310  14.141  1.00 78.35 78  A 1 
ATOM 598  N ND2 . ASN A 1 78  ? 47.021  -7.812  12.764  1.00 78.07 78  A 1 
ATOM 599  N N   . LEU A 1 79  ? 42.154  -8.455  13.677  1.00 88.53 79  A 1 
ATOM 600  C CA  . LEU A 1 79  ? 41.372  -8.659  14.905  1.00 88.03 79  A 1 
ATOM 601  C C   . LEU A 1 79  ? 42.142  -8.321  16.192  1.00 89.13 79  A 1 
ATOM 602  O O   . LEU A 1 79  ? 41.559  -7.760  17.111  1.00 87.53 79  A 1 
ATOM 603  C CB  . LEU A 1 79  ? 40.896  -10.122 14.960  1.00 86.48 79  A 1 
ATOM 604  C CG  . LEU A 1 79  ? 39.698  -10.430 14.050  1.00 81.05 79  A 1 
ATOM 605  C CD1 . LEU A 1 79  ? 39.506  -11.942 13.931  1.00 74.08 79  A 1 
ATOM 606  C CD2 . LEU A 1 79  ? 38.408  -9.834  14.610  1.00 73.25 79  A 1 
ATOM 607  N N   . VAL A 1 80  ? 43.443  -8.632  16.264  1.00 90.00 80  A 1 
ATOM 608  C CA  . VAL A 1 80  ? 44.273  -8.382  17.456  1.00 90.15 80  A 1 
ATOM 609  C C   . VAL A 1 80  ? 44.426  -6.879  17.683  1.00 90.37 80  A 1 
ATOM 610  O O   . VAL A 1 80  ? 44.087  -6.384  18.756  1.00 89.65 80  A 1 
ATOM 611  C CB  . VAL A 1 80  ? 45.642  -9.078  17.340  1.00 89.68 80  A 1 
ATOM 612  C CG1 . VAL A 1 80  ? 46.517  -8.820  18.570  1.00 84.18 80  A 1 
ATOM 613  C CG2 . VAL A 1 80  ? 45.469  -10.598 17.196  1.00 82.39 80  A 1 
ATOM 614  N N   . LYS A 1 81  ? 44.811  -6.138  16.650  1.00 89.09 81  A 1 
ATOM 615  C CA  . LYS A 1 81  ? 44.917  -4.672  16.711  1.00 88.33 81  A 1 
ATOM 616  C C   . LYS A 1 81  ? 43.571  -3.998  16.972  1.00 88.39 81  A 1 
ATOM 617  O O   . LYS A 1 81  ? 43.527  -2.968  17.638  1.00 87.86 81  A 1 
ATOM 618  C CB  . LYS A 1 81  ? 45.507  -4.138  15.406  1.00 89.31 81  A 1 
ATOM 619  C CG  . LYS A 1 81  ? 46.985  -4.495  15.252  1.00 86.92 81  A 1 
ATOM 620  C CD  . LYS A 1 81  ? 47.522  -3.868  13.966  1.00 82.81 81  A 1 
ATOM 621  C CE  . LYS A 1 81  ? 49.003  -4.200  13.809  1.00 77.24 81  A 1 
ATOM 622  N NZ  . LYS A 1 81  ? 49.576  -3.512  12.628  1.00 69.42 81  A 1 
ATOM 623  N N   . THR A 1 82  ? 42.478  -4.569  16.473  1.00 85.93 82  A 1 
ATOM 624  C CA  . THR A 1 82  ? 41.124  -4.087  16.774  1.00 84.40 82  A 1 
ATOM 625  C C   . THR A 1 82  ? 40.811  -4.253  18.262  1.00 84.01 82  A 1 
ATOM 626  O O   . THR A 1 82  ? 40.308  -3.323  18.881  1.00 82.95 82  A 1 
ATOM 627  C CB  . THR A 1 82  ? 40.069  -4.818  15.931  1.00 84.43 82  A 1 
ATOM 628  O OG1 . THR A 1 82  ? 40.342  -4.675  14.563  1.00 79.95 82  A 1 
ATOM 629  C CG2 . THR A 1 82  ? 38.664  -4.271  16.146  1.00 79.04 82  A 1 
ATOM 630  N N   . GLY A 1 83  ? 41.150  -5.409  18.861  1.00 86.73 83  A 1 
ATOM 631  C CA  . GLY A 1 83  ? 41.008  -5.649  20.298  1.00 84.91 83  A 1 
ATOM 632  C C   . GLY A 1 83  ? 41.846  -4.687  21.146  1.00 85.70 83  A 1 
ATOM 633  O O   . GLY A 1 83  ? 41.323  -4.087  22.083  1.00 85.75 83  A 1 
ATOM 634  N N   . GLU A 1 84  ? 43.117  -4.471  20.786  1.00 86.33 84  A 1 
ATOM 635  C CA  . GLU A 1 84  ? 44.005  -3.508  21.458  1.00 85.68 84  A 1 
ATOM 636  C C   . GLU A 1 84  ? 43.465  -2.070  21.378  1.00 85.41 84  A 1 
ATOM 637  O O   . GLU A 1 84  ? 43.462  -1.356  22.379  1.00 84.64 84  A 1 
ATOM 638  C CB  . GLU A 1 84  ? 45.400  -3.563  20.818  1.00 86.63 84  A 1 
ATOM 639  C CG  . GLU A 1 84  ? 46.166  -4.858  21.138  1.00 84.32 84  A 1 
ATOM 640  C CD  . GLU A 1 84  ? 47.461  -5.018  20.320  1.00 82.41 84  A 1 
ATOM 641  O OE1 . GLU A 1 84  ? 48.184  -6.008  20.572  1.00 76.02 84  A 1 
ATOM 642  O OE2 . GLU A 1 84  ? 47.713  -4.196  19.408  1.00 76.49 84  A 1 
ATOM 643  N N   . ALA A 1 85  ? 42.961  -1.655  20.216  1.00 84.60 85  A 1 
ATOM 644  C CA  . ALA A 1 85  ? 42.369  -0.331  20.024  1.00 82.38 85  A 1 
ATOM 645  C C   . ALA A 1 85  ? 41.093  -0.133  20.860  1.00 81.71 85  A 1 
ATOM 646  O O   . ALA A 1 85  ? 40.893  0.944   21.420  1.00 80.75 85  A 1 
ATOM 647  C CB  . ALA A 1 85  ? 42.099  -0.123  18.531  1.00 82.43 85  A 1 
ATOM 648  N N   . ILE A 1 86  ? 40.255  -1.169  20.983  1.00 79.43 86  A 1 
ATOM 649  C CA  . ILE A 1 86  ? 39.070  -1.141  21.848  1.00 77.50 86  A 1 
ATOM 650  C C   . ILE A 1 86  ? 39.504  -1.022  23.313  1.00 78.03 86  A 1 
ATOM 651  O O   . ILE A 1 86  ? 39.071  -0.099  23.988  1.00 77.61 86  A 1 
ATOM 652  C CB  . ILE A 1 86  ? 38.163  -2.366  21.581  1.00 76.33 86  A 1 
ATOM 653  C CG1 . ILE A 1 86  ? 37.506  -2.243  20.183  1.00 73.19 86  A 1 
ATOM 654  C CG2 . ILE A 1 86  ? 37.064  -2.499  22.653  1.00 72.37 86  A 1 
ATOM 655  C CD1 . ILE A 1 86  ? 36.856  -3.542  19.687  1.00 67.80 86  A 1 
ATOM 656  N N   . LEU A 1 87  ? 40.432  -1.874  23.801  1.00 81.16 87  A 1 
ATOM 657  C CA  . LEU A 1 87  ? 40.926  -1.820  25.185  1.00 80.78 87  A 1 
ATOM 658  C C   . LEU A 1 87  ? 41.560  -0.467  25.552  1.00 81.38 87  A 1 
ATOM 659  O O   . LEU A 1 87  ? 41.439  -0.025  26.691  1.00 80.80 87  A 1 
ATOM 660  C CB  . LEU A 1 87  ? 41.956  -2.943  25.398  1.00 80.43 87  A 1 
ATOM 661  C CG  . LEU A 1 87  ? 41.364  -4.362  25.450  1.00 74.70 87  A 1 
ATOM 662  C CD1 . LEU A 1 87  ? 42.503  -5.382  25.445  1.00 69.37 87  A 1 
ATOM 663  C CD2 . LEU A 1 87  ? 40.528  -4.593  26.711  1.00 68.67 87  A 1 
ATOM 664  N N   . ALA A 1 88  ? 42.241  0.177   24.612  1.00 84.15 88  A 1 
ATOM 665  C CA  . ALA A 1 88  ? 42.879  1.471   24.838  1.00 82.68 88  A 1 
ATOM 666  C C   . ALA A 1 88  ? 41.910  2.667   24.788  1.00 80.85 88  A 1 
ATOM 667  O O   . ALA A 1 88  ? 42.215  3.714   25.359  1.00 77.69 88  A 1 
ATOM 668  C CB  . ALA A 1 88  ? 43.998  1.625   23.805  1.00 84.19 88  A 1 
ATOM 669  N N   . GLY A 1 89  ? 40.800  2.546   24.072  1.00 82.73 89  A 1 
ATOM 670  C CA  . GLY A 1 89  ? 39.945  3.682   23.716  1.00 77.75 89  A 1 
ATOM 671  C C   . GLY A 1 89  ? 38.461  3.545   24.039  1.00 75.75 89  A 1 
ATOM 672  O O   . GLY A 1 89  ? 37.732  4.502   23.768  1.00 69.59 89  A 1 
ATOM 673  N N   . ASP A 1 90  ? 37.989  2.394   24.573  1.00 67.74 90  A 1 
ATOM 674  C CA  . ASP A 1 90  ? 36.573  2.186   24.901  1.00 64.63 90  A 1 
ATOM 675  C C   . ASP A 1 90  ? 36.219  2.914   26.212  1.00 65.72 90  A 1 
ATOM 676  O O   . ASP A 1 90  ? 36.624  2.461   27.290  1.00 61.86 90  A 1 
ATOM 677  C CB  . ASP A 1 90  ? 36.249  0.683   24.970  1.00 59.59 90  A 1 
ATOM 678  C CG  . ASP A 1 90  ? 34.749  0.349   24.863  1.00 54.33 90  A 1 
ATOM 679  O OD1 . ASP A 1 90  ? 33.995  1.185   24.308  1.00 50.83 90  A 1 
ATOM 680  O OD2 . ASP A 1 90  ? 34.380  -0.801  25.202  1.00 48.25 90  A 1 
ATOM 681  N N   . PRO A 1 91  ? 35.526  4.055   26.168  1.00 62.85 91  A 1 
ATOM 682  C CA  . PRO A 1 91  ? 35.080  4.712   27.378  1.00 61.25 91  A 1 
ATOM 683  C C   . PRO A 1 91  ? 33.940  3.911   28.007  1.00 61.67 91  A 1 
ATOM 684  O O   . PRO A 1 91  ? 33.070  3.385   27.309  1.00 58.33 91  A 1 
ATOM 685  C CB  . PRO A 1 91  ? 34.645  6.112   26.939  1.00 57.52 91  A 1 
ATOM 686  C CG  . PRO A 1 91  ? 34.165  5.891   25.503  1.00 55.37 91  A 1 
ATOM 687  C CD  . PRO A 1 91  ? 35.064  4.768   24.992  1.00 58.41 91  A 1 
ATOM 688  N N   . GLU A 1 92  ? 33.876  3.875   29.338  1.00 65.92 92  A 1 
ATOM 689  C CA  . GLU A 1 92  ? 32.697  3.364   30.038  1.00 66.24 92  A 1 
ATOM 690  C C   . GLU A 1 92  ? 31.517  4.306   29.772  1.00 66.30 92  A 1 
ATOM 691  O O   . GLU A 1 92  ? 31.494  5.459   30.212  1.00 63.87 92  A 1 
ATOM 692  C CB  . GLU A 1 92  ? 33.018  3.185   31.530  1.00 63.50 92  A 1 
ATOM 693  C CG  . GLU A 1 92  ? 31.909  2.408   32.261  1.00 57.49 92  A 1 
ATOM 694  C CD  . GLU A 1 92  ? 32.238  2.102   33.735  1.00 53.37 92  A 1 
ATOM 695  O OE1 . GLU A 1 92  ? 31.456  1.344   34.350  1.00 48.95 92  A 1 
ATOM 696  O OE2 . GLU A 1 92  ? 33.257  2.621   34.242  1.00 48.86 92  A 1 
ATOM 697  N N   . VAL A 1 93  ? 30.543  3.844   28.981  1.00 63.83 93  A 1 
ATOM 698  C CA  . VAL A 1 93  ? 29.372  4.635   28.587  1.00 64.13 93  A 1 
ATOM 699  C C   . VAL A 1 93  ? 28.162  4.187   29.390  1.00 65.19 93  A 1 
ATOM 700  O O   . VAL A 1 93  ? 27.612  3.107   29.169  1.00 61.38 93  A 1 
ATOM 701  C CB  . VAL A 1 93  ? 29.105  4.564   27.073  1.00 60.90 93  A 1 
ATOM 702  C CG1 . VAL A 1 93  ? 27.861  5.377   26.687  1.00 55.71 93  A 1 
ATOM 703  C CG2 . VAL A 1 93  ? 30.273  5.140   26.264  1.00 55.34 93  A 1 
ATOM 704  N N   . ASP A 1 94  ? 27.676  5.060   30.272  1.00 63.04 94  A 1 
ATOM 705  C CA  . ASP A 1 94  ? 26.367  4.902   30.898  1.00 63.22 94  A 1 
ATOM 706  C C   . ASP A 1 94  ? 25.257  5.154   29.864  1.00 63.36 94  A 1 
ATOM 707  O O   . ASP A 1 94  ? 25.022  6.278   29.403  1.00 61.29 94  A 1 
ATOM 708  C CB  . ASP A 1 94  ? 26.267  5.814   32.131  1.00 61.09 94  A 1 
ATOM 709  C CG  . ASP A 1 94  ? 24.967  5.601   32.916  1.00 57.76 94  A 1 
ATOM 710  O OD1 . ASP A 1 94  ? 23.977  5.112   32.313  1.00 55.35 94  A 1 
ATOM 711  O OD2 . ASP A 1 94  ? 24.951  5.990   34.098  1.00 53.71 94  A 1 
ATOM 712  N N   . MET A 1 95  ? 24.566  4.077   29.475  1.00 61.42 95  A 1 
ATOM 713  C CA  . MET A 1 95  ? 23.485  4.135   28.489  1.00 61.57 95  A 1 
ATOM 714  C C   . MET A 1 95  ? 22.275  4.950   28.960  1.00 61.98 95  A 1 
ATOM 715  O O   . MET A 1 95  ? 21.524  5.442   28.118  1.00 59.91 95  A 1 
ATOM 716  C CB  . MET A 1 95  ? 23.023  2.724   28.118  1.00 59.24 95  A 1 
ATOM 717  C CG  . MET A 1 95  ? 24.062  1.931   27.322  1.00 53.27 95  A 1 
ATOM 718  S SD  . MET A 1 95  ? 23.394  0.419   26.555  1.00 49.52 95  A 1 
ATOM 719  C CE  . MET A 1 95  ? 22.975  -0.530  28.044  1.00 45.59 95  A 1 
ATOM 720  N N   . GLU A 1 96  ? 22.046  5.091   30.273  1.00 65.67 96  A 1 
ATOM 721  C CA  . GLU A 1 96  ? 20.939  5.895   30.804  1.00 66.20 96  A 1 
ATOM 722  C C   . GLU A 1 96  ? 21.238  7.395   30.698  1.00 66.53 96  A 1 
ATOM 723  O O   . GLU A 1 96  ? 20.352  8.178   30.348  1.00 64.45 96  A 1 
ATOM 724  C CB  . GLU A 1 96  ? 20.607  5.510   32.253  1.00 64.66 96  A 1 
ATOM 725  C CG  . GLU A 1 96  ? 20.154  4.043   32.387  1.00 59.90 96  A 1 
ATOM 726  C CD  . GLU A 1 96  ? 19.465  3.724   33.723  1.00 56.93 96  A 1 
ATOM 727  O OE1 . GLU A 1 96  ? 18.816  2.652   33.774  1.00 52.65 96  A 1 
ATOM 728  O OE2 . GLU A 1 96  ? 19.489  4.570   34.645  1.00 52.49 96  A 1 
ATOM 729  N N   . LEU A 1 97  ? 22.502  7.789   30.910  1.00 57.92 97  A 1 
ATOM 730  C CA  . LEU A 1 97  ? 22.932  9.190   30.822  1.00 57.61 97  A 1 
ATOM 731  C C   . LEU A 1 97  ? 23.184  9.650   29.380  1.00 56.41 97  A 1 
ATOM 732  O O   . LEU A 1 97  ? 22.882  10.791  29.020  1.00 53.93 97  A 1 
ATOM 733  C CB  . LEU A 1 97  ? 24.197  9.376   31.676  1.00 55.97 97  A 1 
ATOM 734  C CG  . LEU A 1 97  ? 23.987  9.181   33.192  1.00 53.20 97  A 1 
ATOM 735  C CD1 . LEU A 1 97  ? 25.322  9.347   33.911  1.00 52.14 97  A 1 
ATOM 736  C CD2 . LEU A 1 97  ? 23.013  10.213  33.774  1.00 50.74 97  A 1 
ATOM 737  N N   . VAL A 1 98  ? 23.743  8.778   28.538  1.00 58.59 98  A 1 
ATOM 738  C CA  . VAL A 1 98  ? 24.139  9.124   27.160  1.00 57.71 98  A 1 
ATOM 739  C C   . VAL A 1 98  ? 23.035  8.812   26.142  1.00 57.35 98  A 1 
ATOM 740  O O   . VAL A 1 98  ? 22.985  9.401   25.057  1.00 53.39 98  A 1 
ATOM 741  C CB  . VAL A 1 98  ? 25.472  8.438   26.804  1.00 54.94 98  A 1 
ATOM 742  C CG1 . VAL A 1 98  ? 25.990  8.834   25.415  1.00 50.63 98  A 1 
ATOM 743  C CG2 . VAL A 1 98  ? 26.567  8.814   27.815  1.00 51.66 98  A 1 
ATOM 744  N N   . GLY A 1 99  ? 22.101  7.905   26.477  1.00 59.82 99  A 1 
ATOM 745  C CA  . GLY A 1 99  ? 21.013  7.490   25.608  1.00 59.80 99  A 1 
ATOM 746  C C   . GLY A 1 99  ? 20.095  8.657   25.212  1.00 61.90 99  A 1 
ATOM 747  O O   . GLY A 1 99  ? 19.558  9.376   26.048  1.00 60.10 99  A 1 
ATOM 748  N N   . LYS A 1 100 ? 19.851  8.826   23.900  1.00 58.54 100 A 1 
ATOM 749  C CA  . LYS A 1 100 ? 18.897  9.814   23.378  1.00 60.63 100 A 1 
ATOM 750  C C   . LYS A 1 100 ? 17.792  9.126   22.587  1.00 63.17 100 A 1 
ATOM 751  O O   . LYS A 1 100 ? 18.038  8.208   21.809  1.00 61.96 100 A 1 
ATOM 752  C CB  . LYS A 1 100 ? 19.609  10.894  22.539  1.00 56.97 100 A 1 
ATOM 753  C CG  . LYS A 1 100 ? 20.511  11.779  23.407  1.00 50.68 100 A 1 
ATOM 754  C CD  . LYS A 1 100 ? 21.150  12.912  22.597  1.00 48.07 100 A 1 
ATOM 755  C CE  . LYS A 1 100 ? 22.068  13.717  23.523  1.00 43.20 100 A 1 
ATOM 756  N NZ  . LYS A 1 100 ? 22.777  14.807  22.815  1.00 38.07 100 A 1 
ATOM 757  N N   . PHE A 1 101 ? 16.565  9.626   22.718  1.00 60.60 101 A 1 
ATOM 758  C CA  . PHE A 1 101 ? 15.465  9.190   21.867  1.00 62.13 101 A 1 
ATOM 759  C C   . PHE A 1 101 ? 15.689  9.651   20.426  1.00 63.36 101 A 1 
ATOM 760  O O   . PHE A 1 101 ? 15.728  10.848  20.136  1.00 62.41 101 A 1 
ATOM 761  C CB  . PHE A 1 101 ? 14.120  9.695   22.412  1.00 59.69 101 A 1 
ATOM 762  C CG  . PHE A 1 101 ? 13.708  9.034   23.713  1.00 57.72 101 A 1 
ATOM 763  C CD1 . PHE A 1 101 ? 13.336  7.678   23.719  1.00 55.39 101 A 1 
ATOM 764  C CD2 . PHE A 1 101 ? 13.717  9.764   24.914  1.00 53.23 101 A 1 
ATOM 765  C CE1 . PHE A 1 101 ? 12.988  7.047   24.924  1.00 50.43 101 A 1 
ATOM 766  C CE2 . PHE A 1 101 ? 13.369  9.132   26.121  1.00 50.62 101 A 1 
ATOM 767  C CZ  . PHE A 1 101 ? 13.008  7.769   26.127  1.00 50.58 101 A 1 
ATOM 768  N N   . ILE A 1 102 ? 15.770  8.688   19.509  1.00 62.50 102 A 1 
ATOM 769  C CA  . ILE A 1 102 ? 15.826  8.964   18.074  1.00 63.86 102 A 1 
ATOM 770  C C   . ILE A 1 102 ? 14.398  9.210   17.583  1.00 64.80 102 A 1 
ATOM 771  O O   . ILE A 1 102 ? 13.570  8.299   17.527  1.00 62.93 102 A 1 
ATOM 772  C CB  . ILE A 1 102 ? 16.543  7.827   17.316  1.00 62.12 102 A 1 
ATOM 773  C CG1 . ILE A 1 102 ? 17.975  7.612   17.866  1.00 59.25 102 A 1 
ATOM 774  C CG2 . ILE A 1 102 ? 16.578  8.162   15.814  1.00 58.40 102 A 1 
ATOM 775  C CD1 . ILE A 1 102 ? 18.706  6.411   17.251  1.00 55.07 102 A 1 
ATOM 776  N N   . SER A 1 103 ? 14.102  10.458  17.213  1.00 63.08 103 A 1 
ATOM 777  C CA  . SER A 1 103 ? 12.764  10.854  16.750  1.00 64.73 103 A 1 
ATOM 778  C C   . SER A 1 103 ? 12.470  10.427  15.311  1.00 65.75 103 A 1 
ATOM 779  O O   . SER A 1 103 ? 11.312  10.189  14.959  1.00 63.43 103 A 1 
ATOM 780  C CB  . SER A 1 103 ? 12.594  12.370  16.901  1.00 62.14 103 A 1 
ATOM 781  O OG  . SER A 1 103 ? 13.544  13.074  16.121  1.00 56.01 103 A 1 
ATOM 782  N N   . ARG A 1 104 ? 13.497  10.352  14.460  1.00 67.84 104 A 1 
ATOM 783  C CA  . ARG A 1 104 ? 13.377  10.009  13.035  1.00 70.94 104 A 1 
ATOM 784  C C   . ARG A 1 104 ? 14.596  9.227   12.562  1.00 72.01 104 A 1 
ATOM 785  O O   . ARG A 1 104 ? 15.720  9.539   12.939  1.00 70.03 104 A 1 
ATOM 786  C CB  . ARG A 1 104 ? 13.207  11.282  12.181  1.00 68.80 104 A 1 
ATOM 787  C CG  . ARG A 1 104 ? 11.906  12.034  12.506  1.00 61.60 104 A 1 
ATOM 788  C CD  . ARG A 1 104 ? 11.716  13.238  11.578  1.00 60.15 104 A 1 
ATOM 789  N NE  . ARG A 1 104 ? 10.490  13.976  11.927  1.00 52.77 104 A 1 
ATOM 790  C CZ  . ARG A 1 104 ? 10.048  15.082  11.355  1.00 44.76 104 A 1 
ATOM 791  N NH1 . ARG A 1 104 ? 10.687  15.648  10.366  1.00 42.63 104 A 1 
ATOM 792  N NH2 . ARG A 1 104 ? 8.948   15.644  11.774  1.00 39.48 104 A 1 
ATOM 793  N N   . THR A 1 105 ? 14.351  8.265   11.678  1.00 71.94 105 A 1 
ATOM 794  C CA  . THR A 1 105 ? 15.391  7.517   10.967  1.00 73.04 105 A 1 
ATOM 795  C C   . THR A 1 105 ? 15.171  7.650   9.463   1.00 74.43 105 A 1 
ATOM 796  O O   . THR A 1 105 ? 14.031  7.780   9.002   1.00 73.02 105 A 1 
ATOM 797  C CB  . THR A 1 105 ? 15.426  6.039   11.390  1.00 70.54 105 A 1 
ATOM 798  O OG1 . THR A 1 105 ? 14.165  5.433   11.214  1.00 65.12 105 A 1 
ATOM 799  C CG2 . THR A 1 105 ? 15.792  5.874   12.867  1.00 65.43 105 A 1 
ATOM 800  N N   . HIS A 1 106 ? 16.254  7.623   8.694   1.00 75.05 106 A 1 
ATOM 801  C CA  . HIS A 1 106 ? 16.214  7.653   7.233   1.00 76.75 106 A 1 
ATOM 802  C C   . HIS A 1 106 ? 16.864  6.385   6.687   1.00 78.30 106 A 1 
ATOM 803  O O   . HIS A 1 106 ? 17.895  5.947   7.193   1.00 76.82 106 A 1 
ATOM 804  C CB  . HIS A 1 106 ? 16.900  8.921   6.706   1.00 74.25 106 A 1 
ATOM 805  C CG  . HIS A 1 106 ? 16.152  10.176  7.092   1.00 68.55 106 A 1 
ATOM 806  N ND1 . HIS A 1 106 ? 15.051  10.687  6.442   1.00 60.69 106 A 1 
ATOM 807  C CD2 . HIS A 1 106 ? 16.399  10.987  8.168   1.00 58.64 106 A 1 
ATOM 808  C CE1 . HIS A 1 106 ? 14.647  11.782  7.104   1.00 55.92 106 A 1 
ATOM 809  N NE2 . HIS A 1 106 ? 15.434  12.004  8.172   1.00 57.71 106 A 1 
ATOM 810  N N   . LYS A 1 107 ? 16.244  5.798   5.655   1.00 78.35 107 A 1 
ATOM 811  C CA  . LYS A 1 107 ? 16.849  4.692   4.912   1.00 80.29 107 A 1 
ATOM 812  C C   . LYS A 1 107 ? 17.931  5.267   4.000   1.00 81.76 107 A 1 
ATOM 813  O O   . LYS A 1 107 ? 17.646  6.180   3.222   1.00 80.33 107 A 1 
ATOM 814  C CB  . LYS A 1 107 ? 15.759  3.930   4.135   1.00 77.27 107 A 1 
ATOM 815  C CG  . LYS A 1 107 ? 16.324  2.684   3.437   1.00 69.46 107 A 1 
ATOM 816  C CD  . LYS A 1 107 ? 15.214  1.918   2.700   1.00 67.97 107 A 1 
ATOM 817  C CE  . LYS A 1 107 ? 15.802  0.672   2.031   1.00 59.94 107 A 1 
ATOM 818  N NZ  . LYS A 1 107 ? 14.790  -0.068  1.235   1.00 54.25 107 A 1 
ATOM 819  N N   . LEU A 1 108 ? 19.142  4.724   4.107   1.00 82.49 108 A 1 
ATOM 820  C CA  . LEU A 1 108 ? 20.253  5.025   3.208   1.00 84.29 108 A 1 
ATOM 821  C C   . LEU A 1 108 ? 20.459  3.849   2.256   1.00 86.41 108 A 1 
ATOM 822  O O   . LEU A 1 108 ? 20.245  2.695   2.631   1.00 85.07 108 A 1 
ATOM 823  C CB  . LEU A 1 108 ? 21.522  5.349   4.021   1.00 81.52 108 A 1 
ATOM 824  C CG  . LEU A 1 108 ? 21.390  6.579   4.946   1.00 73.57 108 A 1 
ATOM 825  C CD1 . LEU A 1 108 ? 22.672  6.758   5.756   1.00 66.75 108 A 1 
ATOM 826  C CD2 . LEU A 1 108 ? 21.126  7.871   4.166   1.00 66.16 108 A 1 
ATOM 827  N N   . TYR A 1 109 ? 20.841  4.157   1.024   1.00 87.99 109 A 1 
ATOM 828  C CA  . TYR A 1 109 ? 21.340  3.173   0.072   1.00 88.35 109 A 1 
ATOM 829  C C   . TYR A 1 109 ? 22.863  3.251   0.078   1.00 90.08 109 A 1 
ATOM 830  O O   . TYR A 1 109 ? 23.420  4.351   0.149   1.00 89.11 109 A 1 
ATOM 831  C CB  . TYR A 1 109 ? 20.747  3.432   -1.315  1.00 86.39 109 A 1 
ATOM 832  C CG  . TYR A 1 109 ? 19.245  3.219   -1.388  1.00 84.76 109 A 1 
ATOM 833  C CD1 . TYR A 1 109 ? 18.734  1.934   -1.647  1.00 78.28 109 A 1 
ATOM 834  C CD2 . TYR A 1 109 ? 18.360  4.304   -1.195  1.00 78.10 109 A 1 
ATOM 835  C CE1 . TYR A 1 109 ? 17.343  1.727   -1.724  1.00 75.67 109 A 1 
ATOM 836  C CE2 . TYR A 1 109 ? 16.966  4.098   -1.264  1.00 76.07 109 A 1 
ATOM 837  C CZ  . TYR A 1 109 ? 16.458  2.809   -1.534  1.00 78.18 109 A 1 
ATOM 838  O OH  . TYR A 1 109 ? 15.112  2.605   -1.610  1.00 75.91 109 A 1 
ATOM 839  N N   . LEU A 1 110 ? 23.511  2.090   0.044   1.00 88.43 110 A 1 
ATOM 840  C CA  . LEU A 1 110 ? 24.963  1.969   -0.006  1.00 88.82 110 A 1 
ATOM 841  C C   . LEU A 1 110 ? 25.381  1.433   -1.374  1.00 89.30 110 A 1 
ATOM 842  O O   . LEU A 1 110 ? 24.624  0.695   -2.011  1.00 88.84 110 A 1 
ATOM 843  C CB  . LEU A 1 110 ? 25.466  1.091   1.158   1.00 87.73 110 A 1 
ATOM 844  C CG  . LEU A 1 110 ? 25.088  1.599   2.564   1.00 83.83 110 A 1 
ATOM 845  C CD1 . LEU A 1 110 ? 25.611  0.637   3.630   1.00 76.54 110 A 1 
ATOM 846  C CD2 . LEU A 1 110 ? 25.645  2.996   2.861   1.00 75.27 110 A 1 
ATOM 847  N N   . THR A 1 111 ? 26.556  1.854   -1.846  1.00 89.93 111 A 1 
ATOM 848  C CA  . THR A 1 111 ? 27.269  1.242   -2.974  1.00 88.76 111 A 1 
ATOM 849  C C   . THR A 1 111 ? 27.968  -0.043  -2.517  1.00 88.57 111 A 1 
ATOM 850  O O   . THR A 1 111 ? 28.055  -0.303  -1.321  1.00 87.72 111 A 1 
ATOM 851  C CB  . THR A 1 111 ? 28.294  2.216   -3.575  1.00 88.51 111 A 1 
ATOM 852  O OG1 . THR A 1 111 ? 29.268  2.586   -2.634  1.00 84.55 111 A 1 
ATOM 853  C CG2 . THR A 1 111 ? 27.642  3.512   -4.076  1.00 81.74 111 A 1 
ATOM 854  N N   . GLU A 1 112 ? 28.538  -0.806  -3.450  1.00 90.55 112 A 1 
ATOM 855  C CA  . GLU A 1 112 ? 29.356  -1.999  -3.154  1.00 89.00 112 A 1 
ATOM 856  C C   . GLU A 1 112 ? 30.576  -1.685  -2.261  1.00 89.27 112 A 1 
ATOM 857  O O   . GLU A 1 112 ? 31.013  -2.523  -1.482  1.00 86.06 112 A 1 
ATOM 858  C CB  . GLU A 1 112 ? 29.812  -2.626  -4.484  1.00 87.54 112 A 1 
ATOM 859  C CG  . GLU A 1 112 ? 28.620  -3.125  -5.328  1.00 78.95 112 A 1 
ATOM 860  C CD  . GLU A 1 112 ? 29.021  -3.699  -6.698  1.00 73.02 112 A 1 
ATOM 861  O OE1 . GLU A 1 112 ? 28.086  -4.119  -7.419  1.00 66.00 112 A 1 
ATOM 862  O OE2 . GLU A 1 112 ? 30.219  -3.666  -7.046  1.00 65.54 112 A 1 
ATOM 863  N N   . ASP A 1 113 ? 31.076  -0.441  -2.304  1.00 87.79 113 A 1 
ATOM 864  C CA  . ASP A 1 113 ? 32.180  0.055   -1.458  1.00 87.53 113 A 1 
ATOM 865  C C   . ASP A 1 113 ? 31.717  0.626   -0.102  1.00 87.53 113 A 1 
ATOM 866  O O   . ASP A 1 113 ? 32.436  1.438   0.506   1.00 84.23 113 A 1 
ATOM 867  C CB  . ASP A 1 113 ? 32.964  1.140   -2.213  1.00 87.31 113 A 1 
ATOM 868  C CG  . ASP A 1 113 ? 33.625  0.700   -3.512  1.00 81.83 113 A 1 
ATOM 869  O OD1 . ASP A 1 113 ? 34.182  -0.414  -3.555  1.00 74.39 113 A 1 
ATOM 870  O OD2 . ASP A 1 113 ? 33.667  1.581   -4.397  1.00 75.49 113 A 1 
ATOM 871  N N   . ASP A 1 114 ? 30.494  0.314   0.355   1.00 84.57 114 A 1 
ATOM 872  C CA  . ASP A 1 114 ? 29.869  0.846   1.581   1.00 83.58 114 A 1 
ATOM 873  C C   . ASP A 1 114 ? 29.763  2.387   1.649   1.00 85.42 114 A 1 
ATOM 874  O O   . ASP A 1 114 ? 29.595  2.988   2.719   1.00 82.92 114 A 1 
ATOM 875  C CB  . ASP A 1 114 ? 30.518  0.232   2.835   1.00 80.84 114 A 1 
ATOM 876  C CG  . ASP A 1 114 ? 30.227  -1.261  2.986   1.00 75.03 114 A 1 
ATOM 877  O OD1 . ASP A 1 114 ? 29.054  -1.638  2.757   1.00 70.52 114 A 1 
ATOM 878  O OD2 . ASP A 1 114 ? 31.162  -1.980  3.395   1.00 68.40 114 A 1 
ATOM 879  N N   . LYS A 1 115 ? 29.829  3.071   0.508   1.00 85.29 115 A 1 
ATOM 880  C CA  . LYS A 1 115 ? 29.632  4.525   0.427   1.00 85.88 115 A 1 
ATOM 881  C C   . LYS A 1 115 ? 28.159  4.860   0.225   1.00 87.90 115 A 1 
ATOM 882  O O   . LYS A 1 115 ? 27.424  4.132   -0.428  1.00 87.17 115 A 1 
ATOM 883  C CB  . LYS A 1 115 ? 30.503  5.125   -0.683  1.00 85.18 115 A 1 
ATOM 884  C CG  . LYS A 1 115 ? 31.996  4.974   -0.362  1.00 82.38 115 A 1 
ATOM 885  C CD  . LYS A 1 115 ? 32.850  5.497   -1.517  1.00 78.37 115 A 1 
ATOM 886  C CE  . LYS A 1 115 ? 34.323  5.207   -1.212  1.00 71.70 115 A 1 
ATOM 887  N NZ  . LYS A 1 115 ? 35.177  5.385   -2.414  1.00 63.24 115 A 1 
ATOM 888  N N   . ILE A 1 116 ? 27.717  6.017   0.740   1.00 86.40 116 A 1 
ATOM 889  C CA  . ILE A 1 116 ? 26.332  6.473   0.578   1.00 86.46 116 A 1 
ATOM 890  C C   . ILE A 1 116 ? 26.033  6.742   -0.902  1.00 87.24 116 A 1 
ATOM 891  O O   . ILE A 1 116 ? 26.658  7.599   -1.533  1.00 85.45 116 A 1 
ATOM 892  C CB  . ILE A 1 116 ? 26.035  7.707   1.462   1.00 85.17 116 A 1 
ATOM 893  C CG1 . ILE A 1 116 ? 26.246  7.370   2.960   1.00 81.28 116 A 1 
ATOM 894  C CG2 . ILE A 1 116 ? 24.595  8.203   1.219   1.00 79.09 116 A 1 
ATOM 895  C CD1 . ILE A 1 116 ? 26.152  8.581   3.900   1.00 72.89 116 A 1 
ATOM 896  N N   . ALA A 1 117 ? 25.020  6.057   -1.438  1.00 88.27 117 A 1 
ATOM 897  C CA  . ALA A 1 117 ? 24.485  6.307   -2.764  1.00 87.53 117 A 1 
ATOM 898  C C   . ALA A 1 117 ? 23.463  7.453   -2.711  1.00 86.88 117 A 1 
ATOM 899  O O   . ALA A 1 117 ? 22.347  7.304   -2.212  1.00 85.00 117 A 1 
ATOM 900  C CB  . ALA A 1 117 ? 23.890  5.005   -3.317  1.00 87.77 117 A 1 
ATOM 901  N N   . TYR A 1 118 ? 23.822  8.609   -3.268  1.00 87.61 118 A 1 
ATOM 902  C CA  . TYR A 1 118 ? 22.936  9.788   -3.322  1.00 85.84 118 A 1 
ATOM 903  C C   . TYR A 1 118 ? 21.904  9.733   -4.457  1.00 85.52 118 A 1 
ATOM 904  O O   . TYR A 1 118 ? 20.943  10.504  -4.464  1.00 82.75 118 A 1 
ATOM 905  C CB  . TYR A 1 118 ? 23.788  11.057  -3.447  1.00 84.68 118 A 1 
ATOM 906  C CG  . TYR A 1 118 ? 24.655  11.318  -2.231  1.00 81.85 118 A 1 
ATOM 907  C CD1 . TYR A 1 118 ? 24.086  11.914  -1.084  1.00 75.92 118 A 1 
ATOM 908  C CD2 . TYR A 1 118 ? 26.013  10.954  -2.235  1.00 74.79 118 A 1 
ATOM 909  C CE1 . TYR A 1 118 ? 24.875  12.143  0.054   1.00 70.43 118 A 1 
ATOM 910  C CE2 . TYR A 1 118 ? 26.807  11.179  -1.094  1.00 70.47 118 A 1 
ATOM 911  C CZ  . TYR A 1 118 ? 26.239  11.776  0.051   1.00 73.61 118 A 1 
ATOM 912  O OH  . TYR A 1 118 ? 27.005  11.994  1.155   1.00 72.76 118 A 1 
ATOM 913  N N   . ARG A 1 119 ? 22.114  8.855   -5.446  1.00 87.08 119 A 1 
ATOM 914  C CA  . ARG A 1 119 ? 21.198  8.616   -6.564  1.00 86.59 119 A 1 
ATOM 915  C C   . ARG A 1 119 ? 21.048  7.115   -6.756  1.00 87.17 119 A 1 
ATOM 916  O O   . ARG A 1 119 ? 22.042  6.402   -6.825  1.00 85.07 119 A 1 
ATOM 917  C CB  . ARG A 1 119 ? 21.703  9.282   -7.853  1.00 84.54 119 A 1 
ATOM 918  C CG  . ARG A 1 119 ? 21.693  10.815  -7.758  1.00 73.07 119 A 1 
ATOM 919  C CD  . ARG A 1 119 ? 22.123  11.425  -9.094  1.00 70.94 119 A 1 
ATOM 920  N NE  . ARG A 1 119 ? 22.127  12.901  -9.041  1.00 61.81 119 A 1 
ATOM 921  C CZ  . ARG A 1 119 ? 22.513  13.714  -10.013 1.00 54.74 119 A 1 
ATOM 922  N NH1 . ARG A 1 119 ? 22.942  13.262  -11.160 1.00 50.31 119 A 1 
ATOM 923  N NH2 . ARG A 1 119 ? 22.476  15.006  -9.846  1.00 46.93 119 A 1 
ATOM 924  N N   . VAL A 1 120 ? 19.801  6.664   -6.849  1.00 85.78 120 A 1 
ATOM 925  C CA  . VAL A 1 120 ? 19.450  5.260   -7.050  1.00 84.95 120 A 1 
ATOM 926  C C   . VAL A 1 120 ? 18.480  5.184   -8.217  1.00 84.89 120 A 1 
ATOM 927  O O   . VAL A 1 120 ? 17.409  5.797   -8.164  1.00 83.58 120 A 1 
ATOM 928  C CB  . VAL A 1 120 ? 18.837  4.646   -5.773  1.00 84.03 120 A 1 
ATOM 929  C CG1 . VAL A 1 120 ? 18.523  3.159   -5.965  1.00 78.90 120 A 1 
ATOM 930  C CG2 . VAL A 1 120 ? 19.794  4.779   -4.579  1.00 78.66 120 A 1 
ATOM 931  N N   . ASN A 1 121 ? 18.861  4.439   -9.252  1.00 86.80 121 A 1 
ATOM 932  C CA  . ASN A 1 121 ? 17.972  4.080   -10.348 1.00 85.39 121 A 1 
ATOM 933  C C   . ASN A 1 121 ? 17.299  2.762   -9.976  1.00 85.60 121 A 1 
ATOM 934  O O   . ASN A 1 121 ? 17.976  1.792   -9.632  1.00 83.59 121 A 1 
ATOM 935  C CB  . ASN A 1 121 ? 18.766  4.003   -11.659 1.00 83.68 121 A 1 
ATOM 936  C CG  . ASN A 1 121 ? 19.326  5.351   -12.092 1.00 77.53 121 A 1 
ATOM 937  O OD1 . ASN A 1 121 ? 18.896  6.416   -11.671 1.00 70.76 121 A 1 
ATOM 938  N ND2 . ASN A 1 121 ? 20.326  5.349   -12.938 1.00 70.90 121 A 1 
ATOM 939  N N   . GLN A 1 122 ? 15.974  2.738   -9.982  1.00 83.56 122 A 1 
ATOM 940  C CA  . GLN A 1 122 ? 15.200  1.540   -9.684  1.00 82.41 122 A 1 
ATOM 941  C C   . GLN A 1 122 ? 14.661  0.971   -10.994 1.00 83.69 122 A 1 
ATOM 942  O O   . GLN A 1 122 ? 14.124  1.710   -11.817 1.00 82.66 122 A 1 
ATOM 943  C CB  . GLN A 1 122 ? 14.083  1.852   -8.676  1.00 80.36 122 A 1 
ATOM 944  C CG  . GLN A 1 122 ? 14.647  2.254   -7.304  1.00 75.89 122 A 1 
ATOM 945  C CD  . GLN A 1 122 ? 13.567  2.501   -6.251  1.00 73.19 122 A 1 
ATOM 946  O OE1 . GLN A 1 122 ? 12.482  2.996   -6.502  1.00 67.28 122 A 1 
ATOM 947  N NE2 . GLN A 1 122 ? 13.839  2.195   -5.001  1.00 64.48 122 A 1 
ATOM 948  N N   . MET A 1 123 ? 14.791  -0.348  -11.176 1.00 86.26 123 A 1 
ATOM 949  C CA  . MET A 1 123 ? 14.218  -1.064  -12.312 1.00 87.26 123 A 1 
ATOM 950  C C   . MET A 1 123 ? 13.039  -1.908  -11.847 1.00 87.68 123 A 1 
ATOM 951  O O   . MET A 1 123 ? 13.067  -2.492  -10.761 1.00 85.66 123 A 1 
ATOM 952  C CB  . MET A 1 123 ? 15.278  -1.921  -13.008 1.00 86.35 123 A 1 
ATOM 953  C CG  . MET A 1 123 ? 16.390  -1.058  -13.624 1.00 76.97 123 A 1 
ATOM 954  S SD  . MET A 1 123 ? 17.552  -1.962  -14.683 1.00 73.87 123 A 1 
ATOM 955  C CE  . MET A 1 123 ? 18.293  -3.119  -13.507 1.00 62.81 123 A 1 
ATOM 956  N N   . GLN A 1 124 ? 11.997  -1.975  -12.666 1.00 84.06 124 A 1 
ATOM 957  C CA  . GLN A 1 124 ? 10.887  -2.903  -12.519 1.00 83.25 124 A 1 
ATOM 958  C C   . GLN A 1 124 ? 11.149  -4.114  -13.410 1.00 85.50 124 A 1 
ATOM 959  O O   . GLN A 1 124 ? 11.319  -3.963  -14.617 1.00 84.96 124 A 1 
ATOM 960  C CB  . GLN A 1 124 ? 9.570   -2.187  -12.863 1.00 79.77 124 A 1 
ATOM 961  C CG  . GLN A 1 124 ? 8.359   -3.108  -12.666 1.00 70.99 124 A 1 
ATOM 962  C CD  . GLN A 1 124 ? 7.024   -2.395  -12.882 1.00 69.92 124 A 1 
ATOM 963  O OE1 . GLN A 1 124 ? 6.862   -1.488  -13.685 1.00 64.67 124 A 1 
ATOM 964  N NE2 . GLN A 1 124 ? 5.991   -2.790  -12.166 1.00 60.83 124 A 1 
ATOM 965  N N   . VAL A 1 125 ? 11.137  -5.311  -12.810 1.00 87.86 125 A 1 
ATOM 966  C CA  . VAL A 1 125 ? 11.226  -6.594  -13.516 1.00 89.33 125 A 1 
ATOM 967  C C   . VAL A 1 125 ? 9.845   -7.237  -13.491 1.00 89.66 125 A 1 
ATOM 968  O O   . VAL A 1 125 ? 9.272   -7.428  -12.419 1.00 88.89 125 A 1 
ATOM 969  C CB  . VAL A 1 125 ? 12.297  -7.515  -12.897 1.00 89.59 125 A 1 
ATOM 970  C CG1 . VAL A 1 125 ? 12.509  -8.745  -13.788 1.00 82.84 125 A 1 
ATOM 971  C CG2 . VAL A 1 125 ? 13.645  -6.792  -12.732 1.00 84.01 125 A 1 
ATOM 972  N N   . VAL A 1 126 ? 9.294   -7.533  -14.672 1.00 88.27 126 A 1 
ATOM 973  C CA  . VAL A 1 126 ? 8.029   -8.258  -14.825 1.00 87.14 126 A 1 
ATOM 974  C C   . VAL A 1 126 ? 8.357   -9.709  -15.142 1.00 89.17 126 A 1 
ATOM 975  O O   . VAL A 1 126 ? 9.131   -9.968  -16.063 1.00 89.05 126 A 1 
ATOM 976  C CB  . VAL A 1 126 ? 7.134   -7.625  -15.907 1.00 84.96 126 A 1 
ATOM 977  C CG1 . VAL A 1 126 ? 5.776   -8.330  -15.988 1.00 79.04 126 A 1 
ATOM 978  C CG2 . VAL A 1 126 ? 6.874   -6.137  -15.618 1.00 79.64 126 A 1 
ATOM 979  N N   . HIS A 1 127 ? 7.779   -10.637 -14.385 1.00 89.92 127 A 1 
ATOM 980  C CA  . HIS A 1 127 ? 7.962   -12.073 -14.560 1.00 89.17 127 A 1 
ATOM 981  C C   . HIS A 1 127 ? 6.729   -12.710 -15.206 1.00 88.92 127 A 1 
ATOM 982  O O   . HIS A 1 127 ? 5.593   -12.274 -14.995 1.00 87.75 127 A 1 
ATOM 983  C CB  . HIS A 1 127 ? 8.320   -12.731 -13.218 1.00 88.92 127 A 1 
ATOM 984  C CG  . HIS A 1 127 ? 9.611   -12.217 -12.623 1.00 88.27 127 A 1 
ATOM 985  N ND1 . HIS A 1 127 ? 9.752   -11.079 -11.857 1.00 73.19 127 A 1 
ATOM 986  C CD2 . HIS A 1 127 ? 10.851  -12.775 -12.745 1.00 75.47 127 A 1 
ATOM 987  C CE1 . HIS A 1 127 ? 11.049  -10.962 -11.530 1.00 78.74 127 A 1 
ATOM 988  N NE2 . HIS A 1 127 ? 11.761  -11.975 -12.043 1.00 81.16 127 A 1 
ATOM 989  N N   . ASN A 1 128 ? 6.960   -13.754 -15.998 1.00 90.77 128 A 1 
ATOM 990  C CA  . ASN A 1 128 ? 5.940   -14.675 -16.481 1.00 89.68 128 A 1 
ATOM 991  C C   . ASN A 1 128 ? 5.428   -15.567 -15.327 1.00 89.03 128 A 1 
ATOM 992  O O   . ASN A 1 128 ? 6.064   -15.650 -14.275 1.00 86.64 128 A 1 
ATOM 993  C CB  . ASN A 1 128 ? 6.548   -15.514 -17.611 1.00 89.46 128 A 1 
ATOM 994  C CG  . ASN A 1 128 ? 6.822   -14.726 -18.873 1.00 87.95 128 A 1 
ATOM 995  O OD1 . ASN A 1 128 ? 6.016   -13.927 -19.339 1.00 79.83 128 A 1 
ATOM 996  N ND2 . ASN A 1 128 ? 7.963   -14.963 -19.478 1.00 79.12 128 A 1 
ATOM 997  N N   . PRO A 1 129 ? 4.288   -16.273 -15.502 1.00 87.70 129 A 1 
ATOM 998  C CA  . PRO A 1 129 ? 3.774   -17.209 -14.495 1.00 84.79 129 A 1 
ATOM 999  C C   . PRO A 1 129 ? 4.738   -18.350 -14.128 1.00 86.36 129 A 1 
ATOM 1000 O O   . PRO A 1 129 ? 4.647   -18.871 -13.020 1.00 82.56 129 A 1 
ATOM 1001 C CB  . PRO A 1 129 ? 2.480   -17.776 -15.098 1.00 83.48 129 A 1 
ATOM 1002 C CG  . PRO A 1 129 ? 2.038   -16.699 -16.090 1.00 81.50 129 A 1 
ATOM 1003 C CD  . PRO A 1 129 ? 3.361   -16.165 -16.617 1.00 83.62 129 A 1 
ATOM 1004 N N   . ASP A 1 130 ? 5.649   -18.725 -15.036 1.00 90.99 130 A 1 
ATOM 1005 C CA  . ASP A 1 130 ? 6.708   -19.726 -14.845 1.00 91.28 130 A 1 
ATOM 1006 C C   . ASP A 1 130 ? 7.933   -19.192 -14.077 1.00 91.70 130 A 1 
ATOM 1007 O O   . ASP A 1 130 ? 8.881   -19.930 -13.821 1.00 88.46 130 A 1 
ATOM 1008 C CB  . ASP A 1 130 ? 7.111   -20.281 -16.227 1.00 90.92 130 A 1 
ATOM 1009 C CG  . ASP A 1 130 ? 7.694   -19.219 -17.181 1.00 83.52 130 A 1 
ATOM 1010 O OD1 . ASP A 1 130 ? 7.895   -18.063 -16.754 1.00 75.53 130 A 1 
ATOM 1011 O OD2 . ASP A 1 130 ? 7.881   -19.526 -18.373 1.00 76.44 130 A 1 
ATOM 1012 N N   . GLY A 1 131 ? 7.938   -17.906 -13.701 1.00 89.67 131 A 1 
ATOM 1013 C CA  . GLY A 1 131 ? 9.036   -17.245 -12.999 1.00 89.02 131 A 1 
ATOM 1014 C C   . GLY A 1 131 ? 10.129  -16.668 -13.903 1.00 90.77 131 A 1 
ATOM 1015 O O   . GLY A 1 131 ? 11.030  -15.997 -13.392 1.00 88.78 131 A 1 
ATOM 1016 N N   . THR A 1 132 ? 10.065  -16.858 -15.223 1.00 92.05 132 A 1 
ATOM 1017 C CA  . THR A 1 132 ? 11.033  -16.276 -16.162 1.00 92.63 132 A 1 
ATOM 1018 C C   . THR A 1 132 ? 10.852  -14.762 -16.294 1.00 92.77 132 A 1 
ATOM 1019 O O   . THR A 1 132 ? 9.746   -14.234 -16.200 1.00 92.06 132 A 1 
ATOM 1020 C CB  . THR A 1 132 ? 11.001  -16.941 -17.543 1.00 93.00 132 A 1 
ATOM 1021 O OG1 . THR A 1 132 ? 9.763   -16.746 -18.180 1.00 87.89 132 A 1 
ATOM 1022 C CG2 . THR A 1 132 ? 11.296  -18.436 -17.482 1.00 84.11 132 A 1 
ATOM 1023 N N   . GLU A 1 133 ? 11.948  -14.027 -16.494 1.00 90.88 133 A 1 
ATOM 1024 C CA  . GLU A 1 133 ? 11.888  -12.581 -16.698 1.00 90.85 133 A 1 
ATOM 1025 C C   . GLU A 1 133 ? 11.281  -12.249 -18.065 1.00 91.10 133 A 1 
ATOM 1026 O O   . GLU A 1 133 ? 11.800  -12.654 -19.102 1.00 89.61 133 A 1 
ATOM 1027 C CB  . GLU A 1 133 ? 13.282  -11.939 -16.575 1.00 89.29 133 A 1 
ATOM 1028 C CG  . GLU A 1 133 ? 13.905  -12.053 -15.169 1.00 80.28 133 A 1 
ATOM 1029 C CD  . GLU A 1 133 ? 15.249  -11.309 -15.083 1.00 80.18 133 A 1 
ATOM 1030 O OE1 . GLU A 1 133 ? 15.712  -10.941 -13.981 1.00 72.72 133 A 1 
ATOM 1031 O OE2 . GLU A 1 133 ? 15.844  -10.958 -16.134 1.00 75.50 133 A 1 
ATOM 1032 N N   . LYS A 1 134 ? 10.186  -11.488 -18.069 1.00 92.73 134 A 1 
ATOM 1033 C CA  . LYS A 1 134 ? 9.494   -11.050 -19.282 1.00 91.78 134 A 1 
ATOM 1034 C C   . LYS A 1 134 ? 10.044  -9.726  -19.809 1.00 91.95 134 A 1 
ATOM 1035 O O   . LYS A 1 134 ? 10.301  -9.595  -20.999 1.00 89.57 134 A 1 
ATOM 1036 C CB  . LYS A 1 134 ? 7.992   -10.963 -18.986 1.00 90.41 134 A 1 
ATOM 1037 C CG  . LYS A 1 134 ? 7.195   -10.606 -20.242 1.00 84.60 134 A 1 
ATOM 1038 C CD  . LYS A 1 134 ? 5.702   -10.565 -19.927 1.00 82.79 134 A 1 
ATOM 1039 C CE  . LYS A 1 134 ? 4.957   -10.207 -21.214 1.00 75.51 134 A 1 
ATOM 1040 N NZ  . LYS A 1 134 ? 3.497   -10.226 -20.998 1.00 68.82 134 A 1 
ATOM 1041 N N   . GLU A 1 135 ? 10.169  -8.737  -18.928 1.00 92.46 135 A 1 
ATOM 1042 C CA  . GLU A 1 135 ? 10.670  -7.408  -19.290 1.00 91.24 135 A 1 
ATOM 1043 C C   . GLU A 1 135 ? 11.346  -6.724  -18.097 1.00 90.93 135 A 1 
ATOM 1044 O O   . GLU A 1 135 ? 10.944  -6.899  -16.944 1.00 88.49 135 A 1 
ATOM 1045 C CB  . GLU A 1 135 ? 9.562   -6.523  -19.906 1.00 88.08 135 A 1 
ATOM 1046 C CG  . GLU A 1 135 ? 8.373   -6.211  -18.985 1.00 76.53 135 A 1 
ATOM 1047 C CD  . GLU A 1 135 ? 7.344   -5.222  -19.559 1.00 75.86 135 A 1 
ATOM 1048 O OE1 . GLU A 1 135 ? 6.572   -4.642  -18.746 1.00 67.58 135 A 1 
ATOM 1049 O OE2 . GLU A 1 135 ? 7.322   -5.012  -20.787 1.00 68.52 135 A 1 
ATOM 1050 N N   . LYS A 1 136 ? 12.365  -5.909  -18.390 1.00 90.57 136 A 1 
ATOM 1051 C CA  . LYS A 1 136 ? 13.007  -4.979  -17.454 1.00 88.81 136 A 1 
ATOM 1052 C C   . LYS A 1 136 ? 12.811  -3.565  -17.968 1.00 87.77 136 A 1 
ATOM 1053 O O   . LYS A 1 136 ? 13.138  -3.273  -19.116 1.00 84.71 136 A 1 
ATOM 1054 C CB  . LYS A 1 136 ? 14.504  -5.289  -17.287 1.00 87.00 136 A 1 
ATOM 1055 C CG  . LYS A 1 136 ? 14.722  -6.580  -16.496 1.00 80.77 136 A 1 
ATOM 1056 C CD  . LYS A 1 136 ? 16.206  -6.891  -16.248 1.00 80.75 136 A 1 
ATOM 1057 C CE  . LYS A 1 136 ? 16.215  -8.141  -15.365 1.00 74.16 136 A 1 
ATOM 1058 N NZ  . LYS A 1 136 ? 17.487  -8.882  -15.289 1.00 68.61 136 A 1 
ATOM 1059 N N   . ARG A 1 137 ? 12.296  -2.670  -17.113 1.00 85.65 137 A 1 
ATOM 1060 C CA  . ARG A 1 137 ? 12.118  -1.255  -17.442 1.00 82.81 137 A 1 
ATOM 1061 C C   . ARG A 1 137 ? 12.471  -0.373  -16.254 1.00 84.07 137 A 1 
ATOM 1062 O O   . ARG A 1 137 ? 12.335  -0.789  -15.105 1.00 81.73 137 A 1 
ATOM 1063 C CB  . ARG A 1 137 ? 10.694  -1.011  -17.956 1.00 79.18 137 A 1 
ATOM 1064 C CG  . ARG A 1 137 ? 9.604   -1.226  -16.895 1.00 69.91 137 A 1 
ATOM 1065 C CD  . ARG A 1 137 ? 8.231   -1.087  -17.545 1.00 69.31 137 A 1 
ATOM 1066 N NE  . ARG A 1 137 ? 7.141   -1.139  -16.559 1.00 61.72 137 A 1 
ATOM 1067 C CZ  . ARG A 1 137 ? 5.859   -1.285  -16.840 1.00 56.29 137 A 1 
ATOM 1068 N NH1 . ARG A 1 137 ? 5.440   -1.438  -18.062 1.00 54.11 137 A 1 
ATOM 1069 N NH2 . ARG A 1 137 ? 4.975   -1.264  -15.893 1.00 50.41 137 A 1 
ATOM 1070 N N   . ASP A 1 138 ? 12.878  0.860   -16.527 1.00 80.70 138 A 1 
ATOM 1071 C CA  . ASP A 1 138 ? 13.085  1.845   -15.468 1.00 79.35 138 A 1 
ATOM 1072 C C   . ASP A 1 138 ? 11.788  2.091   -14.696 1.00 77.87 138 A 1 
ATOM 1073 O O   . ASP A 1 138 ? 10.713  2.298   -15.272 1.00 75.42 138 A 1 
ATOM 1074 C CB  . ASP A 1 138 ? 13.631  3.155   -16.044 1.00 78.42 138 A 1 
ATOM 1075 C CG  . ASP A 1 138 ? 15.081  3.047   -16.520 1.00 72.68 138 A 1 
ATOM 1076 O OD1 . ASP A 1 138 ? 15.812  2.197   -15.970 1.00 68.75 138 A 1 
ATOM 1077 O OD2 . ASP A 1 138 ? 15.446  3.857   -17.394 1.00 67.45 138 A 1 
ATOM 1078 N N   . LEU A 1 139 ? 11.880  2.069   -13.361 1.00 80.31 139 A 1 
ATOM 1079 C CA  . LEU A 1 139 ? 10.757  2.373   -12.491 1.00 77.86 139 A 1 
ATOM 1080 C C   . LEU A 1 139 ? 10.499  3.883   -12.512 1.00 77.46 139 A 1 
ATOM 1081 O O   . LEU A 1 139 ? 11.027  4.652   -11.703 1.00 75.24 139 A 1 
ATOM 1082 C CB  . LEU A 1 139 ? 11.014  1.821   -11.077 1.00 76.37 139 A 1 
ATOM 1083 C CG  . LEU A 1 139 ? 9.802   1.976   -10.139 1.00 71.02 139 A 1 
ATOM 1084 C CD1 . LEU A 1 139 ? 8.644   1.059   -10.526 1.00 67.58 139 A 1 
ATOM 1085 C CD2 . LEU A 1 139 ? 10.200  1.640   -8.703  1.00 65.60 139 A 1 
ATOM 1086 N N   . LEU A 1 140 ? 9.639   4.306   -13.437 1.00 76.46 140 A 1 
ATOM 1087 C CA  . LEU A 1 140 ? 9.123   5.667   -13.460 1.00 73.52 140 A 1 
ATOM 1088 C C   . LEU A 1 140 ? 8.250   5.891   -12.222 1.00 74.38 140 A 1 
ATOM 1089 O O   . LEU A 1 140 ? 7.264   5.189   -11.994 1.00 70.52 140 A 1 
ATOM 1090 C CB  . LEU A 1 140 ? 8.361   5.926   -14.769 1.00 69.92 140 A 1 
ATOM 1091 C CG  . LEU A 1 140 ? 9.238   5.867   -16.037 1.00 63.02 140 A 1 
ATOM 1092 C CD1 . LEU A 1 140 ? 8.359   6.073   -17.272 1.00 60.75 140 A 1 
ATOM 1093 C CD2 . LEU A 1 140 ? 10.326  6.946   -16.047 1.00 57.99 140 A 1 
ATOM 1094 N N   . LYS A 1 141 ? 8.622   6.878   -11.399 1.00 75.01 141 A 1 
ATOM 1095 C CA  . LYS A 1 141 ? 7.836   7.251   -10.221 1.00 74.95 141 A 1 
ATOM 1096 C C   . LYS A 1 141 ? 6.499   7.829   -10.672 1.00 78.15 141 A 1 
ATOM 1097 O O   . LYS A 1 141 ? 6.453   8.956   -11.163 1.00 75.28 141 A 1 
ATOM 1098 C CB  . LYS A 1 141 ? 8.613   8.238   -9.338  1.00 69.10 141 A 1 
ATOM 1099 C CG  . LYS A 1 141 ? 9.813   7.564   -8.663  1.00 62.25 141 A 1 
ATOM 1100 C CD  . LYS A 1 141 ? 10.557  8.544   -7.751  1.00 58.70 141 A 1 
ATOM 1101 C CE  . LYS A 1 141 ? 11.746  7.816   -7.125  1.00 53.18 141 A 1 
ATOM 1102 N NZ  . LYS A 1 141 ? 12.579  8.721   -6.305  1.00 44.85 141 A 1 
ATOM 1103 N N   . ALA A 1 142 ? 5.418   7.077   -10.470 1.00 77.09 142 A 1 
ATOM 1104 C CA  . ALA A 1 142 ? 4.070   7.580   -10.703 1.00 78.16 142 A 1 
ATOM 1105 C C   . ALA A 1 142 ? 3.809   8.811   -9.819  1.00 80.73 142 A 1 
ATOM 1106 O O   . ALA A 1 142 ? 4.166   8.831   -8.636  1.00 78.60 142 A 1 
ATOM 1107 C CB  . ALA A 1 142 ? 3.059   6.453   -10.453 1.00 75.24 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 3.210   9.857   -10.385 1.00 82.70 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 2.766   11.021  -9.623  1.00 83.57 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 1.572   10.634  -8.740  1.00 85.43 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 0.775   9.770   -9.106  1.00 83.03 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 2.435   12.178  -10.577 1.00 81.31 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 3.653   12.736  -11.348 1.00 73.50 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 3.194   13.810  -12.334 1.00 69.08 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 4.699   13.362  -10.420 1.00 66.65 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? 1.457   11.272  -7.569  1.00 85.34 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? 0.252   11.128  -6.762  1.00 85.30 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? -0.939  11.714  -7.528  1.00 85.76 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? -0.837  12.822  -8.047  1.00 82.61 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? 0.456   11.821  -5.413  1.00 83.85 144 A 1 
ATOM 1121 N N   . ASN A 1 145 ? -2.061  10.994  -7.587  1.00 86.72 145 A 1 
ATOM 1122 C CA  . ASN A 1 145 ? -3.248  11.406  -8.343  1.00 86.31 145 A 1 
ATOM 1123 C C   . ASN A 1 145 ? -4.492  11.641  -7.470  1.00 86.63 145 A 1 
ATOM 1124 O O   . ASN A 1 145 ? -5.533  12.002  -7.987  1.00 82.01 145 A 1 
ATOM 1125 C CB  . ASN A 1 145 ? -3.486  10.418  -9.498  1.00 83.93 145 A 1 
ATOM 1126 C CG  . ASN A 1 145 ? -3.882  9.017   -9.079  1.00 84.12 145 A 1 
ATOM 1127 O OD1 . ASN A 1 145 ? -3.939  8.663   -7.908  1.00 76.13 145 A 1 
ATOM 1128 N ND2 . ASN A 1 145 ? -4.142  8.160   -10.038 1.00 80.32 145 A 1 
ATOM 1129 N N   . VAL A 1 146 ? -4.389  11.490  -6.143  1.00 86.67 146 A 1 
ATOM 1130 C CA  . VAL A 1 146 ? -5.511  11.699  -5.202  1.00 84.90 146 A 1 
ATOM 1131 C C   . VAL A 1 146 ? -5.869  13.168  -4.960  1.00 84.40 146 A 1 
ATOM 1132 O O   . VAL A 1 146 ? -6.961  13.457  -4.485  1.00 79.56 146 A 1 
ATOM 1133 C CB  . VAL A 1 146 ? -5.245  11.012  -3.853  1.00 83.78 146 A 1 
ATOM 1134 C CG1 . VAL A 1 146 ? -5.217  9.489   -4.029  1.00 78.07 146 A 1 
ATOM 1135 C CG2 . VAL A 1 146 ? -3.934  11.463  -3.193  1.00 77.49 146 A 1 
ATOM 1136 N N   . THR A 1 147 ? -4.950  14.084  -5.266  1.00 82.79 147 A 1 
ATOM 1137 C CA  . THR A 1 147 ? -5.123  15.544  -5.190  1.00 78.44 147 A 1 
ATOM 1138 C C   . THR A 1 147 ? -4.771  16.201  -6.527  1.00 76.70 147 A 1 
ATOM 1139 O O   . THR A 1 147 ? -4.367  17.353  -6.572  1.00 69.80 147 A 1 
ATOM 1140 C CB  . THR A 1 147 ? -4.277  16.150  -4.055  1.00 73.97 147 A 1 
ATOM 1141 O OG1 . THR A 1 147 ? -2.905  15.907  -4.291  1.00 66.35 147 A 1 
ATOM 1142 C CG2 . THR A 1 147 ? -4.613  15.576  -2.679  1.00 64.34 147 A 1 
ATOM 1143 N N   . GLY A 1 148 ? -4.795  15.422  -7.613  1.00 75.57 148 A 1 
ATOM 1144 C CA  . GLY A 1 148 ? -4.422  15.858  -8.953  1.00 72.61 148 A 1 
ATOM 1145 C C   . GLY A 1 148 ? -5.566  16.555  -9.695  1.00 76.29 148 A 1 
ATOM 1146 O O   . GLY A 1 148 ? -6.591  16.908  -9.116  1.00 69.71 148 A 1 
ATOM 1147 N N   . GLU A 1 149 ? -5.376  16.721  -11.009 1.00 77.60 149 A 1 
ATOM 1148 C CA  . GLU A 1 149 ? -6.353  17.343  -11.916 1.00 77.32 149 A 1 
ATOM 1149 C C   . GLU A 1 149 ? -7.698  16.602  -11.933 1.00 78.56 149 A 1 
ATOM 1150 O O   . GLU A 1 149 ? -8.753  17.226  -11.970 1.00 74.54 149 A 1 
ATOM 1151 C CB  . GLU A 1 149 ? -5.726  17.353  -13.322 1.00 73.41 149 A 1 
ATOM 1152 C CG  . GLU A 1 149 ? -6.570  18.084  -14.377 1.00 64.42 149 A 1 
ATOM 1153 C CD  . GLU A 1 149 ? -5.913  18.088  -15.769 1.00 59.69 149 A 1 
ATOM 1154 O OE1 . GLU A 1 149 ? -6.538  18.653  -16.693 1.00 54.46 149 A 1 
ATOM 1155 O OE2 . GLU A 1 149 ? -4.802  17.519  -15.912 1.00 53.96 149 A 1 
ATOM 1156 N N   . PHE A 1 150 ? -7.661  15.269  -11.867 1.00 83.51 150 A 1 
ATOM 1157 C CA  . PHE A 1 150 ? -8.862  14.440  -11.822 1.00 83.48 150 A 1 
ATOM 1158 C C   . PHE A 1 150 ? -9.078  13.882  -10.413 1.00 86.56 150 A 1 
ATOM 1159 O O   . PHE A 1 150 ? -8.167  13.266  -9.853  1.00 84.76 150 A 1 
ATOM 1160 C CB  . PHE A 1 150 ? -8.770  13.326  -12.871 1.00 80.04 150 A 1 
ATOM 1161 C CG  . PHE A 1 150 ? -8.626  13.859  -14.283 1.00 76.29 150 A 1 
ATOM 1162 C CD1 . PHE A 1 150 ? -9.728  14.451  -14.930 1.00 71.42 150 A 1 
ATOM 1163 C CD2 . PHE A 1 150 ? -7.371  13.834  -14.923 1.00 70.30 150 A 1 
ATOM 1164 C CE1 . PHE A 1 150 ? -9.574  15.024  -16.204 1.00 64.37 150 A 1 
ATOM 1165 C CE2 . PHE A 1 150 ? -7.219  14.408  -16.199 1.00 65.55 150 A 1 
ATOM 1166 C CZ  . PHE A 1 150 ? -8.319  15.007  -16.836 1.00 66.06 150 A 1 
ATOM 1167 N N   . PRO A 1 151 ? -10.297 14.041  -9.831  1.00 90.15 151 A 1 
ATOM 1168 C CA  . PRO A 1 151 ? -10.625 13.408  -8.564  1.00 90.99 151 A 1 
ATOM 1169 C C   . PRO A 1 151 ? -10.639 11.879  -8.694  1.00 92.14 151 A 1 
ATOM 1170 O O   . PRO A 1 151 ? -10.774 11.321  -9.785  1.00 90.61 151 A 1 
ATOM 1171 C CB  . PRO A 1 151 ? -11.995 13.970  -8.172  1.00 89.08 151 A 1 
ATOM 1172 C CG  . PRO A 1 151 ? -12.642 14.312  -9.510  1.00 86.23 151 A 1 
ATOM 1173 C CD  . PRO A 1 151 ? -11.453 14.740  -10.366 1.00 89.12 151 A 1 
ATOM 1174 N N   . VAL A 1 152 ? -10.572 11.184  -7.563  1.00 91.47 152 A 1 
ATOM 1175 C CA  . VAL A 1 152 ? -10.857 9.745   -7.507  1.00 92.24 152 A 1 
ATOM 1176 C C   . VAL A 1 152 ? -12.319 9.537   -7.899  1.00 92.89 152 A 1 
ATOM 1177 O O   . VAL A 1 152 ? -13.227 10.016  -7.217  1.00 91.86 152 A 1 
ATOM 1178 C CB  . VAL A 1 152 ? -10.542 9.173   -6.116  1.00 91.99 152 A 1 
ATOM 1179 C CG1 . VAL A 1 152 ? -10.921 7.690   -6.015  1.00 87.96 152 A 1 
ATOM 1180 C CG2 . VAL A 1 152 ? -9.038  9.287   -5.819  1.00 87.41 152 A 1 
ATOM 1181 N N   . GLN A 1 153 ? -12.546 8.838   -9.019  1.00 92.94 153 A 1 
ATOM 1182 C CA  . GLN A 1 153 ? -13.859 8.736   -9.652  1.00 92.58 153 A 1 
ATOM 1183 C C   . GLN A 1 153 ? -14.655 7.541   -9.133  1.00 92.95 153 A 1 
ATOM 1184 O O   . GLN A 1 153 ? -14.150 6.416   -9.040  1.00 90.90 153 A 1 
ATOM 1185 C CB  . GLN A 1 153 ? -13.719 8.628   -11.176 1.00 90.26 153 A 1 
ATOM 1186 C CG  . GLN A 1 153 ? -13.123 9.875   -11.842 1.00 82.20 153 A 1 
ATOM 1187 C CD  . GLN A 1 153 ? -14.013 11.107  -11.782 1.00 81.67 153 A 1 
ATOM 1188 O OE1 . GLN A 1 153 ? -15.225 11.054  -11.637 1.00 72.53 153 A 1 
ATOM 1189 N NE2 . GLN A 1 153 ? -13.440 12.277  -11.913 1.00 68.88 153 A 1 
ATOM 1190 N N   . TRP A 1 154 ? -15.944 7.778   -8.894  1.00 91.78 154 A 1 
ATOM 1191 C CA  . TRP A 1 154 ? -16.972 6.763   -8.706  1.00 91.09 154 A 1 
ATOM 1192 C C   . TRP A 1 154 ? -17.303 6.129   -10.065 1.00 91.29 154 A 1 
ATOM 1193 O O   . TRP A 1 154 ? -17.823 6.794   -10.961 1.00 87.97 154 A 1 
ATOM 1194 C CB  . TRP A 1 154 ? -18.189 7.450   -8.090  1.00 88.16 154 A 1 
ATOM 1195 C CG  . TRP A 1 154 ? -19.328 6.576   -7.684  1.00 86.47 154 A 1 
ATOM 1196 C CD1 . TRP A 1 154 ? -20.225 6.009   -8.510  1.00 78.27 154 A 1 
ATOM 1197 C CD2 . TRP A 1 154 ? -19.765 6.236   -6.329  1.00 83.28 154 A 1 
ATOM 1198 N NE1 . TRP A 1 154 ? -21.186 5.352   -7.764  1.00 76.87 154 A 1 
ATOM 1199 C CE2 . TRP A 1 154 ? -20.961 5.471   -6.418  1.00 80.79 154 A 1 
ATOM 1200 C CE3 . TRP A 1 154 ? -19.278 6.526   -5.040  1.00 74.88 154 A 1 
ATOM 1201 C CZ2 . TRP A 1 154 ? -21.655 5.021   -5.283  1.00 76.22 154 A 1 
ATOM 1202 C CZ3 . TRP A 1 154 ? -19.957 6.071   -3.896  1.00 74.08 154 A 1 
ATOM 1203 C CH2 . TRP A 1 154 ? -21.146 5.329   -4.012  1.00 75.23 154 A 1 
ATOM 1204 N N   . THR A 1 155 ? -16.994 4.829   -10.248 1.00 92.16 155 A 1 
ATOM 1205 C CA  . THR A 1 155 ? -17.107 4.166   -11.568 1.00 91.35 155 A 1 
ATOM 1206 C C   . THR A 1 155 ? -18.493 3.594   -11.882 1.00 90.61 155 A 1 
ATOM 1207 O O   . THR A 1 155 ? -18.722 3.146   -13.004 1.00 86.22 155 A 1 
ATOM 1208 C CB  . THR A 1 155 ? -16.078 3.039   -11.715 1.00 90.70 155 A 1 
ATOM 1209 O OG1 . THR A 1 155 ? -16.329 2.034   -10.754 1.00 83.61 155 A 1 
ATOM 1210 C CG2 . THR A 1 155 ? -14.641 3.530   -11.546 1.00 82.82 155 A 1 
ATOM 1211 N N   . GLY A 1 156 ? -19.404 3.514   -10.905 1.00 92.41 156 A 1 
ATOM 1212 C CA  . GLY A 1 156 ? -20.691 2.812   -11.027 1.00 91.93 156 A 1 
ATOM 1213 C C   . GLY A 1 156 ? -20.598 1.282   -10.897 1.00 93.04 156 A 1 
ATOM 1214 O O   . GLY A 1 156 ? -21.617 0.611   -10.740 1.00 90.74 156 A 1 
ATOM 1215 N N   . ARG A 1 157 ? -19.392 0.698   -10.915 1.00 92.67 157 A 1 
ATOM 1216 C CA  . ARG A 1 157 ? -19.187 -0.755  -10.781 1.00 93.54 157 A 1 
ATOM 1217 C C   . ARG A 1 157 ? -19.278 -1.183  -9.317  1.00 94.79 157 A 1 
ATOM 1218 O O   . ARG A 1 157 ? -18.332 -0.982  -8.550  1.00 93.32 157 A 1 
ATOM 1219 C CB  . ARG A 1 157 ? -17.852 -1.179  -11.399 1.00 92.24 157 A 1 
ATOM 1220 C CG  . ARG A 1 157 ? -17.818 -0.964  -12.922 1.00 83.25 157 A 1 
ATOM 1221 C CD  . ARG A 1 157 ? -16.465 -1.374  -13.514 1.00 81.12 157 A 1 
ATOM 1222 N NE  . ARG A 1 157 ? -16.192 -2.808  -13.324 1.00 72.52 157 A 1 
ATOM 1223 C CZ  . ARG A 1 157 ? -15.054 -3.434  -13.591 1.00 65.19 157 A 1 
ATOM 1224 N NH1 . ARG A 1 157 ? -14.020 -2.808  -14.075 1.00 61.36 157 A 1 
ATOM 1225 N NH2 . ARG A 1 157 ? -14.944 -4.717  -13.365 1.00 56.31 157 A 1 
ATOM 1226 N N   . LYS A 1 158 ? -20.409 -1.812  -8.947  1.00 94.89 158 A 1 
ATOM 1227 C CA  . LYS A 1 158 ? -20.658 -2.370  -7.613  1.00 95.13 158 A 1 
ATOM 1228 C C   . LYS A 1 158 ? -20.224 -3.834  -7.545  1.00 95.54 158 A 1 
ATOM 1229 O O   . LYS A 1 158 ? -20.456 -4.600  -8.478  1.00 94.29 158 A 1 
ATOM 1230 C CB  . LYS A 1 158 ? -22.137 -2.195  -7.228  1.00 93.88 158 A 1 
ATOM 1231 C CG  . LYS A 1 158 ? -22.539 -0.714  -7.090  1.00 91.53 158 A 1 
ATOM 1232 C CD  . LYS A 1 158 ? -24.001 -0.556  -6.665  1.00 88.21 158 A 1 
ATOM 1233 C CE  . LYS A 1 158 ? -24.378 0.930   -6.557  1.00 82.63 158 A 1 
ATOM 1234 N NZ  . LYS A 1 158 ? -25.772 1.130   -6.094  1.00 75.69 158 A 1 
ATOM 1235 N N   . PHE A 1 159 ? -19.633 -4.216  -6.427  1.00 95.35 159 A 1 
ATOM 1236 C CA  . PHE A 1 159 ? -19.253 -5.587  -6.102  1.00 95.11 159 A 1 
ATOM 1237 C C   . PHE A 1 159 ? -19.920 -5.987  -4.785  1.00 95.84 159 A 1 
ATOM 1238 O O   . PHE A 1 159 ? -19.751 -5.266  -3.799  1.00 94.52 159 A 1 
ATOM 1239 C CB  . PHE A 1 159 ? -17.728 -5.696  -5.988  1.00 94.02 159 A 1 
ATOM 1240 C CG  . PHE A 1 159 ? -16.994 -5.530  -7.303  1.00 93.57 159 A 1 
ATOM 1241 C CD1 . PHE A 1 159 ? -16.593 -6.665  -8.033  1.00 88.40 159 A 1 
ATOM 1242 C CD2 . PHE A 1 159 ? -16.720 -4.247  -7.807  1.00 89.68 159 A 1 
ATOM 1243 C CE1 . PHE A 1 159 ? -15.916 -6.516  -9.254  1.00 88.06 159 A 1 
ATOM 1244 C CE2 . PHE A 1 159 ? -16.050 -4.097  -9.034  1.00 89.08 159 A 1 
ATOM 1245 C CZ  . PHE A 1 159 ? -15.646 -5.234  -9.753  1.00 90.35 159 A 1 
ATOM 1246 N N   . PRO A 1 160 ? -20.641 -7.121  -4.708  1.00 95.41 160 A 1 
ATOM 1247 C CA  . PRO A 1 160 ? -21.134 -7.634  -3.435  1.00 95.22 160 A 1 
ATOM 1248 C C   . PRO A 1 160 ? -19.981 -7.802  -2.439  1.00 95.21 160 A 1 
ATOM 1249 O O   . PRO A 1 160 ? -18.926 -8.333  -2.800  1.00 94.17 160 A 1 
ATOM 1250 C CB  . PRO A 1 160 ? -21.808 -8.971  -3.762  1.00 94.74 160 A 1 
ATOM 1251 C CG  . PRO A 1 160 ? -22.165 -8.841  -5.242  1.00 93.07 160 A 1 
ATOM 1252 C CD  . PRO A 1 160 ? -21.024 -8.002  -5.798  1.00 94.68 160 A 1 
ATOM 1253 N N   . LYS A 1 161 ? -20.173 -7.388  -1.175  1.00 94.91 161 A 1 
ATOM 1254 C CA  . LYS A 1 161 ? -19.094 -7.423  -0.165  1.00 94.43 161 A 1 
ATOM 1255 C C   . LYS A 1 161 ? -18.477 -8.817  -0.023  1.00 94.65 161 A 1 
ATOM 1256 O O   . LYS A 1 161 ? -17.256 -8.952  0.007   1.00 93.37 161 A 1 
ATOM 1257 C CB  . LYS A 1 161 ? -19.616 -6.933  1.200   1.00 92.76 161 A 1 
ATOM 1258 C CG  . LYS A 1 161 ? -19.912 -5.429  1.218   1.00 88.65 161 A 1 
ATOM 1259 C CD  . LYS A 1 161 ? -20.371 -4.966  2.609   1.00 87.43 161 A 1 
ATOM 1260 C CE  . LYS A 1 161 ? -20.801 -3.497  2.546   1.00 80.24 161 A 1 
ATOM 1261 N NZ  . LYS A 1 161 ? -21.157 -2.950  3.877   1.00 75.18 161 A 1 
ATOM 1262 N N   . ALA A 1 162 ? -19.324 -9.866  0.013   1.00 93.99 162 A 1 
ATOM 1263 C CA  . ALA A 1 162 ? -18.889 -11.254 0.146   1.00 93.12 162 A 1 
ATOM 1264 C C   . ALA A 1 162 ? -18.014 -11.732 -1.029  1.00 93.02 162 A 1 
ATOM 1265 O O   . ALA A 1 162 ? -17.062 -12.488 -0.826  1.00 91.55 162 A 1 
ATOM 1266 C CB  . ALA A 1 162 ? -20.142 -12.128 0.286   1.00 92.62 162 A 1 
ATOM 1267 N N   . GLU A 1 163 ? -18.311 -11.286 -2.250  1.00 93.06 163 A 1 
ATOM 1268 C CA  . GLU A 1 163 ? -17.527 -11.618 -3.443  1.00 92.43 163 A 1 
ATOM 1269 C C   . GLU A 1 163 ? -16.191 -10.865 -3.464  1.00 92.74 163 A 1 
ATOM 1270 O O   . GLU A 1 163 ? -15.139 -11.463 -3.695  1.00 91.47 163 A 1 
ATOM 1271 C CB  . GLU A 1 163 ? -18.362 -11.278 -4.684  1.00 91.11 163 A 1 
ATOM 1272 C CG  . GLU A 1 163 ? -17.734 -11.831 -5.965  1.00 81.30 163 A 1 
ATOM 1273 C CD  . GLU A 1 163 ? -18.424 -11.302 -7.232  1.00 76.99 163 A 1 
ATOM 1274 O OE1 . GLU A 1 163 ? -17.746 -11.348 -8.288  1.00 68.29 163 A 1 
ATOM 1275 O OE2 . GLU A 1 163 ? -19.564 -10.813 -7.141  1.00 68.58 163 A 1 
ATOM 1276 N N   . ALA A 1 164 ? -16.215 -9.567  -3.150  1.00 93.67 164 A 1 
ATOM 1277 C CA  . ALA A 1 164 ? -15.017 -8.735  -3.148  1.00 93.39 164 A 1 
ATOM 1278 C C   . ALA A 1 164 ? -13.959 -9.232  -2.149  1.00 93.67 164 A 1 
ATOM 1279 O O   . ALA A 1 164 ? -12.777 -9.283  -2.479  1.00 92.40 164 A 1 
ATOM 1280 C CB  . ALA A 1 164 ? -15.439 -7.293  -2.866  1.00 93.37 164 A 1 
ATOM 1281 N N   . VAL A 1 165 ? -14.376 -9.666  -0.946  1.00 93.24 165 A 1 
ATOM 1282 C CA  . VAL A 1 165 ? -13.463 -10.215 0.079   1.00 91.96 165 A 1 
ATOM 1283 C C   . VAL A 1 165 ? -12.813 -11.532 -0.367  1.00 92.14 165 A 1 
ATOM 1284 O O   . VAL A 1 165 ? -11.694 -11.829 0.043   1.00 90.14 165 A 1 
ATOM 1285 C CB  . VAL A 1 165 ? -14.209 -10.376 1.418   1.00 90.67 165 A 1 
ATOM 1286 C CG1 . VAL A 1 165 ? -13.396 -11.101 2.501   1.00 83.95 165 A 1 
ATOM 1287 C CG2 . VAL A 1 165 ? -14.575 -8.999  1.997   1.00 83.09 165 A 1 
ATOM 1288 N N   . ARG A 1 166 ? -13.476 -12.321 -1.219  1.00 91.95 166 A 1 
ATOM 1289 C CA  . ARG A 1 166 ? -12.910 -13.565 -1.776  1.00 90.96 166 A 1 
ATOM 1290 C C   . ARG A 1 166 ? -11.961 -13.314 -2.950  1.00 91.54 166 A 1 
ATOM 1291 O O   . ARG A 1 166 ? -11.074 -14.120 -3.185  1.00 89.46 166 A 1 
ATOM 1292 C CB  . ARG A 1 166 ? -14.041 -14.508 -2.205  1.00 89.77 166 A 1 
ATOM 1293 C CG  . ARG A 1 166 ? -14.832 -15.059 -1.011  1.00 83.78 166 A 1 
ATOM 1294 C CD  . ARG A 1 166 ? -16.002 -15.903 -1.520  1.00 79.93 166 A 1 
ATOM 1295 N NE  . ARG A 1 166 ? -16.838 -16.408 -0.414  1.00 71.10 166 A 1 
ATOM 1296 C CZ  . ARG A 1 166 ? -17.911 -17.173 -0.536  1.00 62.40 166 A 1 
ATOM 1297 N NH1 . ARG A 1 166 ? -18.347 -17.579 -1.695  1.00 56.46 166 A 1 
ATOM 1298 N NH2 . ARG A 1 166 ? -18.577 -17.549 0.522   1.00 55.42 166 A 1 
ATOM 1299 N N   . LYS A 1 167 ? -12.162 -12.214 -3.694  1.00 92.36 167 A 1 
ATOM 1300 C CA  . LYS A 1 167 ? -11.381 -11.890 -4.898  1.00 92.55 167 A 1 
ATOM 1301 C C   . LYS A 1 167 ? -10.181 -10.984 -4.636  1.00 93.56 167 A 1 
ATOM 1302 O O   . LYS A 1 167 ? -9.216  -11.035 -5.386  1.00 91.84 167 A 1 
ATOM 1303 C CB  . LYS A 1 167 ? -12.300 -11.258 -5.951  1.00 91.17 167 A 1 
ATOM 1304 C CG  . LYS A 1 167 ? -13.227 -12.305 -6.586  1.00 83.24 167 A 1 
ATOM 1305 C CD  . LYS A 1 167 ? -14.067 -11.687 -7.711  1.00 81.00 167 A 1 
ATOM 1306 C CE  . LYS A 1 167 ? -14.854 -12.802 -8.405  1.00 72.82 167 A 1 
ATOM 1307 N NZ  . LYS A 1 167 ? -15.691 -12.287 -9.517  1.00 64.61 167 A 1 
ATOM 1308 N N   . PHE A 1 168 ? -10.238 -10.136 -3.599  1.00 93.79 168 A 1 
ATOM 1309 C CA  . PHE A 1 168 ? -9.235  -9.103  -3.369  1.00 93.98 168 A 1 
ATOM 1310 C C   . PHE A 1 168 ? -8.673  -9.144  -1.951  1.00 94.79 168 A 1 
ATOM 1311 O O   . PHE A 1 168 ? -9.409  -9.278  -0.975  1.00 93.43 168 A 1 
ATOM 1312 C CB  . PHE A 1 168 ? -9.827  -7.722  -3.678  1.00 93.61 168 A 1 
ATOM 1313 C CG  . PHE A 1 168 ? -10.346 -7.562  -5.094  1.00 93.72 168 A 1 
ATOM 1314 C CD1 . PHE A 1 168 ? -9.447  -7.493  -6.172  1.00 89.79 168 A 1 
ATOM 1315 C CD2 . PHE A 1 168 ? -11.729 -7.505  -5.336  1.00 90.77 168 A 1 
ATOM 1316 C CE1 . PHE A 1 168 ? -9.928  -7.371  -7.485  1.00 89.60 168 A 1 
ATOM 1317 C CE2 . PHE A 1 168 ? -12.212 -7.383  -6.651  1.00 90.06 168 A 1 
ATOM 1318 C CZ  . PHE A 1 168 ? -11.310 -7.316  -7.727  1.00 90.82 168 A 1 
ATOM 1319 N N   . VAL A 1 169 ? -7.366  -8.925  -1.824  1.00 93.97 169 A 1 
ATOM 1320 C CA  . VAL A 1 169 ? -6.701  -8.744  -0.531  1.00 93.93 169 A 1 
ATOM 1321 C C   . VAL A 1 169 ? -6.556  -7.250  -0.255  1.00 94.15 169 A 1 
ATOM 1322 O O   . VAL A 1 169 ? -5.745  -6.561  -0.874  1.00 92.52 169 A 1 
ATOM 1323 C CB  . VAL A 1 169 ? -5.344  -9.469  -0.480  1.00 92.77 169 A 1 
ATOM 1324 C CG1 . VAL A 1 169 ? -4.703  -9.314  0.906   1.00 87.82 169 A 1 
ATOM 1325 C CG2 . VAL A 1 169 ? -5.504  -10.967 -0.760  1.00 88.66 169 A 1 
ATOM 1326 N N   . PHE A 1 170 ? -7.342  -6.723  0.698   1.00 93.83 170 A 1 
ATOM 1327 C CA  . PHE A 1 170 ? -7.287  -5.313  1.093   1.00 93.55 170 A 1 
ATOM 1328 C C   . PHE A 1 170 ? -6.132  -5.048  2.064   1.00 92.56 170 A 1 
ATOM 1329 O O   . PHE A 1 170 ? -6.186  -5.410  3.238   1.00 89.74 170 A 1 
ATOM 1330 C CB  . PHE A 1 170 ? -8.642  -4.872  1.663   1.00 93.38 170 A 1 
ATOM 1331 C CG  . PHE A 1 170 ? -9.782  -4.988  0.669   1.00 94.45 170 A 1 
ATOM 1332 C CD1 . PHE A 1 170 ? -9.773  -4.213  -0.503  1.00 90.99 170 A 1 
ATOM 1333 C CD2 . PHE A 1 170 ? -10.835 -5.892  0.901   1.00 91.60 170 A 1 
ATOM 1334 C CE1 . PHE A 1 170 ? -10.810 -4.343  -1.443  1.00 90.95 170 A 1 
ATOM 1335 C CE2 . PHE A 1 170 ? -11.871 -6.019  -0.038  1.00 91.17 170 A 1 
ATOM 1336 C CZ  . PHE A 1 170 ? -11.861 -5.246  -1.211  1.00 92.89 170 A 1 
ATOM 1337 N N   . THR A 1 171 ? -5.097  -4.367  1.569   1.00 93.24 171 A 1 
ATOM 1338 C CA  . THR A 1 171 ? -3.858  -4.102  2.320   1.00 91.52 171 A 1 
ATOM 1339 C C   . THR A 1 171 ? -3.918  -2.813  3.136   1.00 90.52 171 A 1 
ATOM 1340 O O   . THR A 1 171 ? -3.314  -2.726  4.209   1.00 87.96 171 A 1 
ATOM 1341 C CB  . THR A 1 171 ? -2.658  -4.041  1.366   1.00 90.96 171 A 1 
ATOM 1342 O OG1 . THR A 1 171 ? -2.868  -3.067  0.372   1.00 84.24 171 A 1 
ATOM 1343 C CG2 . THR A 1 171 ? -2.419  -5.373  0.663   1.00 82.50 171 A 1 
ATOM 1344 N N   . LYS A 1 172 ? -4.657  -1.805  2.659   1.00 92.84 172 A 1 
ATOM 1345 C CA  . LYS A 1 172 ? -4.811  -0.505  3.326   1.00 92.43 172 A 1 
ATOM 1346 C C   . LYS A 1 172 ? -6.280  -0.113  3.421   1.00 93.33 172 A 1 
ATOM 1347 O O   . LYS A 1 172 ? -7.076  -0.409  2.539   1.00 92.25 172 A 1 
ATOM 1348 C CB  . LYS A 1 172 ? -3.981  0.577   2.613   1.00 91.17 172 A 1 
ATOM 1349 C CG  . LYS A 1 172 ? -2.474  0.301   2.694   1.00 87.95 172 A 1 
ATOM 1350 C CD  . LYS A 1 172 ? -1.648  1.388   2.008   1.00 82.88 172 A 1 
ATOM 1351 C CE  . LYS A 1 172 ? -0.165  1.013   2.102   1.00 78.88 172 A 1 
ATOM 1352 N NZ  . LYS A 1 172 ? 0.691   1.833   1.219   1.00 70.18 172 A 1 
ATOM 1353 N N   . LYS A 1 173 ? -6.629  0.582   4.519   1.00 93.53 173 A 1 
ATOM 1354 C CA  . LYS A 1 173 ? -7.979  1.074   4.800   1.00 93.00 173 A 1 
ATOM 1355 C C   . LYS A 1 173 ? -7.883  2.500   5.319   1.00 93.08 173 A 1 
ATOM 1356 O O   . LYS A 1 173 ? -7.134  2.753   6.264   1.00 91.22 173 A 1 
ATOM 1357 C CB  . LYS A 1 173 ? -8.696  0.164   5.814   1.00 91.04 173 A 1 
ATOM 1358 C CG  . LYS A 1 173 ? -8.809  -1.291  5.339   1.00 83.38 173 A 1 
ATOM 1359 C CD  . LYS A 1 173 ? -9.595  -2.155  6.329   1.00 80.95 173 A 1 
ATOM 1360 C CE  . LYS A 1 173 ? -9.646  -3.596  5.807   1.00 70.40 173 A 1 
ATOM 1361 N NZ  . LYS A 1 173 ? -10.470 -4.487  6.661   1.00 62.68 173 A 1 
ATOM 1362 N N   . TYR A 1 174 ? -8.645  3.402   4.715   1.00 94.25 174 A 1 
ATOM 1363 C CA  . TYR A 1 174 ? -8.715  4.801   5.105   1.00 94.37 174 A 1 
ATOM 1364 C C   . TYR A 1 174 ? -10.166 5.195   5.344   1.00 95.19 174 A 1 
ATOM 1365 O O   . TYR A 1 174 ? -11.035 4.860   4.546   1.00 94.50 174 A 1 
ATOM 1366 C CB  . TYR A 1 174 ? -8.082  5.679   4.024   1.00 93.55 174 A 1 
ATOM 1367 C CG  . TYR A 1 174 ? -6.592  5.453   3.847   1.00 92.84 174 A 1 
ATOM 1368 C CD1 . TYR A 1 174 ? -5.676  6.161   4.642   1.00 89.49 174 A 1 
ATOM 1369 C CD2 . TYR A 1 174 ? -6.123  4.527   2.893   1.00 90.07 174 A 1 
ATOM 1370 C CE1 . TYR A 1 174 ? -4.294  5.955   4.486   1.00 88.36 174 A 1 
ATOM 1371 C CE2 . TYR A 1 174 ? -4.738  4.317   2.738   1.00 88.37 174 A 1 
ATOM 1372 C CZ  . TYR A 1 174 ? -3.822  5.033   3.533   1.00 89.31 174 A 1 
ATOM 1373 O OH  . TYR A 1 174 ? -2.486  4.836   3.385   1.00 86.63 174 A 1 
ATOM 1374 N N   . GLN A 1 175 ? -10.440 5.910   6.438   1.00 94.07 175 A 1 
ATOM 1375 C CA  . GLN A 1 175 ? -11.739 6.528   6.659   1.00 94.36 175 A 1 
ATOM 1376 C C   . GLN A 1 175 ? -11.742 7.903   5.995   1.00 94.40 175 A 1 
ATOM 1377 O O   . GLN A 1 175 ? -10.851 8.707   6.261   1.00 93.37 175 A 1 
ATOM 1378 C CB  . GLN A 1 175 ? -12.031 6.599   8.162   1.00 93.27 175 A 1 
ATOM 1379 C CG  . GLN A 1 175 ? -13.454 7.117   8.429   1.00 88.20 175 A 1 
ATOM 1380 C CD  . GLN A 1 175 ? -13.830 7.114   9.906   1.00 86.71 175 A 1 
ATOM 1381 O OE1 . GLN A 1 175 ? -13.053 6.808   10.802  1.00 79.61 175 A 1 
ATOM 1382 N NE2 . GLN A 1 175 ? -15.054 7.469   10.224  1.00 76.30 175 A 1 
ATOM 1383 N N   . LEU A 1 176 ? -12.749 8.168   5.161   1.00 94.65 176 A 1 
ATOM 1384 C CA  . LEU A 1 176 ? -13.023 9.491   4.606   1.00 95.04 176 A 1 
ATOM 1385 C C   . LEU A 1 176 ? -13.827 10.305  5.619   1.00 95.05 176 A 1 
ATOM 1386 O O   . LEU A 1 176 ? -14.790 9.803   6.200   1.00 93.95 176 A 1 
ATOM 1387 C CB  . LEU A 1 176 ? -13.749 9.369   3.257   1.00 95.22 176 A 1 
ATOM 1388 C CG  . LEU A 1 176 ? -13.013 8.528   2.194   1.00 94.14 176 A 1 
ATOM 1389 C CD1 . LEU A 1 176 ? -13.763 8.609   0.871   1.00 89.31 176 A 1 
ATOM 1390 C CD2 . LEU A 1 176 ? -11.584 9.005   1.946   1.00 88.96 176 A 1 
ATOM 1391 N N   . ARG A 1 177 ? -13.420 11.546  5.852   1.00 94.02 177 A 1 
ATOM 1392 C CA  . ARG A 1 177 ? -14.024 12.456  6.832   1.00 93.19 177 A 1 
ATOM 1393 C C   . ARG A 1 177 ? -14.396 13.774  6.168   1.00 93.43 177 A 1 
ATOM 1394 O O   . ARG A 1 177 ? -13.615 14.318  5.390   1.00 91.44 177 A 1 
ATOM 1395 C CB  . ARG A 1 177 ? -13.065 12.697  8.011   1.00 91.49 177 A 1 
ATOM 1396 C CG  . ARG A 1 177 ? -12.776 11.429  8.826   1.00 86.14 177 A 1 
ATOM 1397 C CD  . ARG A 1 177 ? -11.914 11.784  10.038  1.00 81.94 177 A 1 
ATOM 1398 N NE  . ARG A 1 177 ? -11.547 10.614  10.849  1.00 75.03 177 A 1 
ATOM 1399 C CZ  . ARG A 1 177 ? -12.206 10.102  11.870  1.00 68.29 177 A 1 
ATOM 1400 N NH1 . ARG A 1 177 ? -13.372 10.553  12.253  1.00 61.90 177 A 1 
ATOM 1401 N NH2 . ARG A 1 177 ? -11.681 9.110   12.533  1.00 61.34 177 A 1 
ATOM 1402 N N   . HIS A 1 178 ? -15.577 14.288  6.520   1.00 93.26 178 A 1 
ATOM 1403 C CA  . HIS A 1 178 ? -16.014 15.612  6.100   1.00 92.81 178 A 1 
ATOM 1404 C C   . HIS A 1 178 ? -15.147 16.702  6.739   1.00 91.56 178 A 1 
ATOM 1405 O O   . HIS A 1 178 ? -14.672 16.564  7.867   1.00 90.07 178 A 1 
ATOM 1406 C CB  . HIS A 1 178 ? -17.505 15.804  6.411   1.00 92.22 178 A 1 
ATOM 1407 C CG  . HIS A 1 178 ? -17.850 15.700  7.873   1.00 91.55 178 A 1 
ATOM 1408 N ND1 . HIS A 1 178 ? -18.195 14.546  8.544   1.00 85.84 178 A 1 
ATOM 1409 C CD2 . HIS A 1 178 ? -17.859 16.710  8.791   1.00 85.91 178 A 1 
ATOM 1410 C CE1 . HIS A 1 178 ? -18.409 14.862  9.828   1.00 86.80 178 A 1 
ATOM 1411 N NE2 . HIS A 1 178 ? -18.211 16.170  10.030  1.00 87.06 178 A 1 
ATOM 1412 N N   . THR A 1 179 ? -14.962 17.797  6.000   1.00 90.78 179 A 1 
ATOM 1413 C CA  . THR A 1 179 ? -14.254 19.009  6.442   1.00 88.97 179 A 1 
ATOM 1414 C C   . THR A 1 179 ? -15.210 20.184  6.665   1.00 88.95 179 A 1 
ATOM 1415 O O   . THR A 1 179 ? -14.827 21.187  7.260   1.00 85.04 179 A 1 
ATOM 1416 C CB  . THR A 1 179 ? -13.170 19.393  5.427   1.00 86.90 179 A 1 
ATOM 1417 O OG1 . THR A 1 179 ? -13.739 19.515  4.140   1.00 81.93 179 A 1 
ATOM 1418 C CG2 . THR A 1 179 ? -12.069 18.334  5.338   1.00 79.14 179 A 1 
ATOM 1419 N N   . SER A 1 180 ? -16.471 20.070  6.200   1.00 89.30 180 A 1 
ATOM 1420 C CA  . SER A 1 180 ? -17.539 21.073  6.306   1.00 90.04 180 A 1 
ATOM 1421 C C   . SER A 1 180 ? -18.919 20.405  6.294   1.00 90.75 180 A 1 
ATOM 1422 O O   . SER A 1 180 ? -19.022 19.215  5.992   1.00 88.77 180 A 1 
ATOM 1423 C CB  . SER A 1 180 ? -17.424 22.060  5.136   1.00 88.62 180 A 1 
ATOM 1424 O OG  . SER A 1 180 ? -17.727 21.420  3.911   1.00 84.66 180 A 1 
ATOM 1425 N N   . GLY A 1 181 ? -20.004 21.164  6.560   1.00 90.29 181 A 1 
ATOM 1426 C CA  . GLY A 1 181 ? -21.385 20.660  6.451   1.00 90.96 181 A 1 
ATOM 1427 C C   . GLY A 1 181 ? -21.731 20.154  5.043   1.00 91.52 181 A 1 
ATOM 1428 O O   . GLY A 1 181 ? -22.275 19.069  4.896   1.00 89.18 181 A 1 
ATOM 1429 N N   . LEU A 1 182 ? -21.300 20.864  3.991   1.00 90.29 182 A 1 
ATOM 1430 C CA  . LEU A 1 182 ? -21.515 20.433  2.597   1.00 91.23 182 A 1 
ATOM 1431 C C   . LEU A 1 182 ? -20.814 19.105  2.274   1.00 91.79 182 A 1 
ATOM 1432 O O   . LEU A 1 182 ? -21.352 18.263  1.554   1.00 89.68 182 A 1 
ATOM 1433 C CB  . LEU A 1 182 ? -20.994 21.521  1.641   1.00 90.41 182 A 1 
ATOM 1434 C CG  . LEU A 1 182 ? -21.760 22.854  1.688   1.00 83.65 182 A 1 
ATOM 1435 C CD1 . LEU A 1 182 ? -21.054 23.870  0.790   1.00 75.10 182 A 1 
ATOM 1436 C CD2 . LEU A 1 182 ? -23.201 22.699  1.203   1.00 76.46 182 A 1 
ATOM 1437 N N   . THR A 1 183 ? -19.607 18.902  2.800   1.00 92.28 183 A 1 
ATOM 1438 C CA  . THR A 1 183 ? -18.889 17.634  2.612   1.00 92.45 183 A 1 
ATOM 1439 C C   . THR A 1 183 ? -19.434 16.524  3.506   1.00 93.25 183 A 1 
ATOM 1440 O O   . THR A 1 183 ? -19.245 15.360  3.172   1.00 92.73 183 A 1 
ATOM 1441 C CB  . THR A 1 183 ? -17.371 17.782  2.794   1.00 91.13 183 A 1 
ATOM 1442 O OG1 . THR A 1 183 ? -17.036 18.348  4.033   1.00 85.57 183 A 1 
ATOM 1443 C CG2 . THR A 1 183 ? -16.750 18.670  1.718   1.00 84.31 183 A 1 
ATOM 1444 N N   . TYR A 1 184 ? -20.147 16.857  4.609   1.00 93.68 184 A 1 
ATOM 1445 C CA  . TYR A 1 184 ? -20.895 15.882  5.398   1.00 93.98 184 A 1 
ATOM 1446 C C   . TYR A 1 184 ? -22.026 15.278  4.565   1.00 94.08 184 A 1 
ATOM 1447 O O   . TYR A 1 184 ? -22.008 14.069  4.348   1.00 93.95 184 A 1 
ATOM 1448 C CB  . TYR A 1 184 ? -21.405 16.504  6.709   1.00 93.81 184 A 1 
ATOM 1449 C CG  . TYR A 1 184 ? -22.379 15.622  7.466   1.00 92.93 184 A 1 
ATOM 1450 C CD1 . TYR A 1 184 ? -23.751 15.655  7.146   1.00 87.95 184 A 1 
ATOM 1451 C CD2 . TYR A 1 184 ? -21.912 14.738  8.453   1.00 89.14 184 A 1 
ATOM 1452 C CE1 . TYR A 1 184 ? -24.650 14.795  7.799   1.00 87.73 184 A 1 
ATOM 1453 C CE2 . TYR A 1 184 ? -22.810 13.878  9.111   1.00 87.54 184 A 1 
ATOM 1454 C CZ  . TYR A 1 184 ? -24.178 13.904  8.778   1.00 89.38 184 A 1 
ATOM 1455 O OH  . TYR A 1 184 ? -25.039 13.060  9.397   1.00 87.05 184 A 1 
ATOM 1456 N N   . ASP A 1 185 ? -22.939 16.100  4.029   1.00 94.24 185 A 1 
ATOM 1457 C CA  . ASP A 1 185 ? -24.080 15.630  3.225   1.00 94.03 185 A 1 
ATOM 1458 C C   . ASP A 1 185 ? -23.606 14.808  2.022   1.00 94.53 185 A 1 
ATOM 1459 O O   . ASP A 1 185 ? -24.093 13.709  1.752   1.00 93.69 185 A 1 
ATOM 1460 C CB  . ASP A 1 185 ? -24.907 16.837  2.737   1.00 93.10 185 A 1 
ATOM 1461 C CG  . ASP A 1 185 ? -25.533 17.669  3.863   1.00 89.61 185 A 1 
ATOM 1462 O OD1 . ASP A 1 185 ? -25.769 17.113  4.956   1.00 84.15 185 A 1 
ATOM 1463 O OD2 . ASP A 1 185 ? -25.753 18.875  3.608   1.00 83.40 185 A 1 
ATOM 1464 N N   . PHE A 1 186 ? -22.560 15.287  1.346   1.00 93.90 186 A 1 
ATOM 1465 C CA  . PHE A 1 186 ? -21.934 14.608  0.214   1.00 93.62 186 A 1 
ATOM 1466 C C   . PHE A 1 186 ? -21.438 13.192  0.560   1.00 94.87 186 A 1 
ATOM 1467 O O   . PHE A 1 186 ? -21.741 12.231  -0.155  1.00 94.20 186 A 1 
ATOM 1468 C CB  . PHE A 1 186 ? -20.789 15.498  -0.282  1.00 92.71 186 A 1 
ATOM 1469 C CG  . PHE A 1 186 ? -19.947 14.885  -1.376  1.00 92.82 186 A 1 
ATOM 1470 C CD1 . PHE A 1 186 ? -18.741 14.232  -1.062  1.00 85.88 186 A 1 
ATOM 1471 C CD2 . PHE A 1 186 ? -20.364 14.977  -2.712  1.00 87.21 186 A 1 
ATOM 1472 C CE1 . PHE A 1 186 ? -17.953 13.680  -2.085  1.00 84.91 186 A 1 
ATOM 1473 C CE2 . PHE A 1 186 ? -19.573 14.427  -3.733  1.00 84.86 186 A 1 
ATOM 1474 C CZ  . PHE A 1 186 ? -18.367 13.778  -3.421  1.00 89.72 186 A 1 
ATOM 1475 N N   . LEU A 1 187 ? -20.682 13.032  1.651   1.00 94.78 187 A 1 
ATOM 1476 C CA  . LEU A 1 187 ? -20.164 11.726  2.069   1.00 95.07 187 A 1 
ATOM 1477 C C   . LEU A 1 187 ? -21.254 10.832  2.668   1.00 95.44 187 A 1 
ATOM 1478 O O   . LEU A 1 187 ? -21.193 9.611   2.498   1.00 95.18 187 A 1 
ATOM 1479 C CB  . LEU A 1 187 ? -19.019 11.909  3.074   1.00 94.89 187 A 1 
ATOM 1480 C CG  . LEU A 1 187 ? -17.733 12.545  2.519   1.00 93.93 187 A 1 
ATOM 1481 C CD1 . LEU A 1 187 ? -16.716 12.657  3.653   1.00 89.65 187 A 1 
ATOM 1482 C CD2 . LEU A 1 187 ? -17.092 11.727  1.400   1.00 89.97 187 A 1 
ATOM 1483 N N   . TYR A 1 188 ? -22.255 11.417  3.355   1.00 95.71 188 A 1 
ATOM 1484 C CA  . TYR A 1 188 ? -23.395 10.707  3.923   1.00 95.81 188 A 1 
ATOM 1485 C C   . TYR A 1 188 ? -24.224 10.038  2.825   1.00 95.92 188 A 1 
ATOM 1486 O O   . TYR A 1 188 ? -24.464 8.833   2.895   1.00 95.71 188 A 1 
ATOM 1487 C CB  . TYR A 1 188 ? -24.244 11.671  4.765   1.00 95.65 188 A 1 
ATOM 1488 C CG  . TYR A 1 188 ? -25.398 10.984  5.469   1.00 95.59 188 A 1 
ATOM 1489 C CD1 . TYR A 1 188 ? -26.627 10.801  4.808   1.00 92.10 188 A 1 
ATOM 1490 C CD2 . TYR A 1 188 ? -25.230 10.501  6.779   1.00 92.70 188 A 1 
ATOM 1491 C CE1 . TYR A 1 188 ? -27.682 10.127  5.452   1.00 92.29 188 A 1 
ATOM 1492 C CE2 . TYR A 1 188 ? -26.284 9.828   7.429   1.00 92.08 188 A 1 
ATOM 1493 C CZ  . TYR A 1 188 ? -27.508 9.638   6.761   1.00 93.34 188 A 1 
ATOM 1494 O OH  . TYR A 1 188 ? -28.521 8.978   7.385   1.00 91.58 188 A 1 
ATOM 1495 N N   . ASP A 1 189 ? -24.575 10.768  1.756   1.00 95.28 189 A 1 
ATOM 1496 C CA  . ASP A 1 189 ? -25.320 10.232  0.610   1.00 94.81 189 A 1 
ATOM 1497 C C   . ASP A 1 189 ? -24.574 9.076   -0.073  1.00 95.20 189 A 1 
ATOM 1498 O O   . ASP A 1 189 ? -25.162 8.045   -0.423  1.00 94.61 189 A 1 
ATOM 1499 C CB  . ASP A 1 189 ? -25.562 11.353  -0.420  1.00 94.01 189 A 1 
ATOM 1500 C CG  . ASP A 1 189 ? -26.686 12.332  -0.061  1.00 89.34 189 A 1 
ATOM 1501 O OD1 . ASP A 1 189 ? -27.466 12.033  0.869   1.00 82.87 189 A 1 
ATOM 1502 O OD2 . ASP A 1 189 ? -26.818 13.316  -0.829  1.00 82.53 189 A 1 
ATOM 1503 N N   . MET A 1 190 ? -23.254 9.204   -0.238  1.00 95.31 190 A 1 
ATOM 1504 C CA  . MET A 1 190 ? -22.411 8.127   -0.772  1.00 95.11 190 A 1 
ATOM 1505 C C   . MET A 1 190 ? -22.427 6.899   0.142   1.00 95.85 190 A 1 
ATOM 1506 O O   . MET A 1 190 ? -22.623 5.773   -0.329  1.00 95.42 190 A 1 
ATOM 1507 C CB  . MET A 1 190 ? -20.969 8.613   -0.967  1.00 94.46 190 A 1 
ATOM 1508 C CG  . MET A 1 190 ? -20.816 9.646   -2.082  1.00 91.14 190 A 1 
ATOM 1509 S SD  . MET A 1 190 ? -19.124 10.280  -2.267  1.00 89.05 190 A 1 
ATOM 1510 C CE  . MET A 1 190 ? -18.351 8.903   -3.143  1.00 79.05 190 A 1 
ATOM 1511 N N   . ALA A 1 191 ? -22.246 7.094   1.451   1.00 95.83 191 A 1 
ATOM 1512 C CA  . ALA A 1 191 ? -22.243 6.014   2.430   1.00 96.16 191 A 1 
ATOM 1513 C C   . ALA A 1 191 ? -23.596 5.302   2.495   1.00 96.31 191 A 1 
ATOM 1514 O O   . ALA A 1 191 ? -23.628 4.071   2.507   1.00 95.90 191 A 1 
ATOM 1515 C CB  . ALA A 1 191 ? -21.833 6.578   3.795   1.00 96.17 191 A 1 
ATOM 1516 N N   . LYS A 1 192 ? -24.715 6.062   2.465   1.00 96.50 192 A 1 
ATOM 1517 C CA  . LYS A 1 192 ? -26.085 5.545   2.470   1.00 96.34 192 A 1 
ATOM 1518 C C   . LYS A 1 192 ? -26.358 4.651   1.262   1.00 96.24 192 A 1 
ATOM 1519 O O   . LYS A 1 192 ? -26.757 3.503   1.425   1.00 95.61 192 A 1 
ATOM 1520 C CB  . LYS A 1 192 ? -27.053 6.735   2.547   1.00 95.97 192 A 1 
ATOM 1521 C CG  . LYS A 1 192 ? -28.500 6.262   2.671   1.00 93.88 192 A 1 
ATOM 1522 C CD  . LYS A 1 192 ? -29.447 7.455   2.834   1.00 90.13 192 A 1 
ATOM 1523 C CE  . LYS A 1 192 ? -30.874 6.915   2.890   1.00 83.02 192 A 1 
ATOM 1524 N NZ  . LYS A 1 192 ? -31.864 8.004   3.034   1.00 75.07 192 A 1 
ATOM 1525 N N   . THR A 1 193 ? -26.029 5.121   0.062   1.00 95.97 193 A 1 
ATOM 1526 C CA  . THR A 1 193 ? -26.195 4.353   -1.188  1.00 95.29 193 A 1 
ATOM 1527 C C   . THR A 1 193 ? -25.458 3.007   -1.146  1.00 95.72 193 A 1 
ATOM 1528 O O   . THR A 1 193 ? -25.942 1.994   -1.656  1.00 94.75 193 A 1 
ATOM 1529 C CB  . THR A 1 193 ? -25.663 5.165   -2.380  1.00 94.28 193 A 1 
ATOM 1530 O OG1 . THR A 1 193 ? -26.279 6.424   -2.468  1.00 87.25 193 A 1 
ATOM 1531 C CG2 . THR A 1 193 ? -25.911 4.472   -3.724  1.00 85.52 193 A 1 
ATOM 1532 N N   . LEU A 1 194 ? -24.266 2.968   -0.553  1.00 95.70 194 A 1 
ATOM 1533 C CA  . LEU A 1 194 ? -23.465 1.745   -0.436  1.00 95.62 194 A 1 
ATOM 1534 C C   . LEU A 1 194 ? -23.932 0.826   0.690   1.00 95.76 194 A 1 
ATOM 1535 O O   . LEU A 1 194 ? -23.832 -0.394  0.555   1.00 94.95 194 A 1 
ATOM 1536 C CB  . LEU A 1 194 ? -21.992 2.122   -0.233  1.00 95.55 194 A 1 
ATOM 1537 C CG  . LEU A 1 194 ? -21.365 2.823   -1.443  1.00 95.01 194 A 1 
ATOM 1538 C CD1 . LEU A 1 194 ? -19.917 3.181   -1.115  1.00 91.62 194 A 1 
ATOM 1539 C CD2 . LEU A 1 194 ? -21.400 1.941   -2.693  1.00 91.68 194 A 1 
ATOM 1540 N N   . HIS A 1 195 ? -24.434 1.401   1.791   1.00 96.65 195 A 1 
ATOM 1541 C CA  . HIS A 1 195 ? -24.998 0.658   2.911   1.00 96.66 195 A 1 
ATOM 1542 C C   . HIS A 1 195 ? -26.258 -0.101  2.490   1.00 96.52 195 A 1 
ATOM 1543 O O   . HIS A 1 195 ? -26.323 -1.309  2.682   1.00 95.46 195 A 1 
ATOM 1544 C CB  . HIS A 1 195 ? -25.279 1.626   4.058   1.00 96.47 195 A 1 
ATOM 1545 C CG  . HIS A 1 195 ? -25.780 0.930   5.297   1.00 96.67 195 A 1 
ATOM 1546 N ND1 . HIS A 1 195 ? -25.029 0.151   6.148   1.00 86.44 195 A 1 
ATOM 1547 C CD2 . HIS A 1 195 ? -27.054 0.946   5.783   1.00 88.59 195 A 1 
ATOM 1548 C CE1 . HIS A 1 195 ? -25.840 -0.286  7.125   1.00 89.56 195 A 1 
ATOM 1549 N NE2 . HIS A 1 195 ? -27.077 0.178   6.944   1.00 91.47 195 A 1 
ATOM 1550 N N   . GLU A 1 196 ? -27.208 0.591   1.827   1.00 96.09 196 A 1 
ATOM 1551 C CA  . GLU A 1 196 ? -28.474 0.020   1.349   1.00 95.74 196 A 1 
ATOM 1552 C C   . GLU A 1 196 ? -28.273 -1.062  0.280   1.00 95.45 196 A 1 
ATOM 1553 O O   . GLU A 1 196 ? -29.032 -2.020  0.210   1.00 93.92 196 A 1 
ATOM 1554 C CB  . GLU A 1 196 ? -29.343 1.151   0.766   1.00 95.48 196 A 1 
ATOM 1555 C CG  . GLU A 1 196 ? -29.867 2.122   1.838   1.00 93.17 196 A 1 
ATOM 1556 C CD  . GLU A 1 196 ? -30.607 3.343   1.259   1.00 91.05 196 A 1 
ATOM 1557 O OE1 . GLU A 1 196 ? -31.170 4.119   2.065   1.00 85.07 196 A 1 
ATOM 1558 O OE2 . GLU A 1 196 ? -30.569 3.548   0.025   1.00 85.98 196 A 1 
ATOM 1559 N N   . SER A 1 197 ? -27.244 -0.934  -0.559  1.00 95.94 197 A 1 
ATOM 1560 C CA  . SER A 1 197 ? -26.935 -1.924  -1.604  1.00 95.21 197 A 1 
ATOM 1561 C C   . SER A 1 197 ? -26.026 -3.075  -1.147  1.00 95.45 197 A 1 
ATOM 1562 O O   . SER A 1 197 ? -25.690 -3.930  -1.967  1.00 93.29 197 A 1 
ATOM 1563 C CB  . SER A 1 197 ? -26.390 -1.240  -2.862  1.00 94.02 197 A 1 
ATOM 1564 O OG  . SER A 1 197 ? -25.216 -0.489  -2.617  1.00 86.96 197 A 1 
ATOM 1565 N N   . GLU A 1 198 ? -25.587 -3.088  0.111   1.00 94.87 198 A 1 
ATOM 1566 C CA  . GLU A 1 198 ? -24.632 -4.053  0.692   1.00 94.69 198 A 1 
ATOM 1567 C C   . GLU A 1 198 ? -23.400 -4.341  -0.191  1.00 94.99 198 A 1 
ATOM 1568 O O   . GLU A 1 198 ? -22.850 -5.452  -0.238  1.00 93.08 198 A 1 
ATOM 1569 C CB  . GLU A 1 198 ? -25.343 -5.334  1.144   1.00 93.85 198 A 1 
ATOM 1570 C CG  . GLU A 1 198 ? -26.393 -5.087  2.237   1.00 85.70 198 A 1 
ATOM 1571 C CD  . GLU A 1 198 ? -26.843 -6.400  2.898   1.00 78.77 198 A 1 
ATOM 1572 O OE1 . GLU A 1 198 ? -27.276 -6.330  4.067   1.00 69.18 198 A 1 
ATOM 1573 O OE2 . GLU A 1 198 ? -26.680 -7.472  2.265   1.00 70.00 198 A 1 
ATOM 1574 N N   . SER A 1 199 ? -22.942 -3.318  -0.916  1.00 96.11 199 A 1 
ATOM 1575 C CA  . SER A 1 199 ? -21.925 -3.451  -1.952  1.00 96.22 199 A 1 
ATOM 1576 C C   . SER A 1 199 ? -20.706 -2.568  -1.692  1.00 96.72 199 A 1 
ATOM 1577 O O   . SER A 1 199 ? -20.752 -1.587  -0.944  1.00 95.53 199 A 1 
ATOM 1578 C CB  . SER A 1 199 ? -22.545 -3.203  -3.333  1.00 94.68 199 A 1 
ATOM 1579 O OG  . SER A 1 199 ? -22.940 -1.854  -3.495  1.00 86.97 199 A 1 
ATOM 1580 N N   . LEU A 1 200 ? -19.597 -2.942  -2.315  1.00 96.24 200 A 1 
ATOM 1581 C CA  . LEU A 1 200 ? -18.420 -2.100  -2.460  1.00 96.40 200 A 1 
ATOM 1582 C C   . LEU A 1 200 ? -18.451 -1.441  -3.836  1.00 96.42 200 A 1 
ATOM 1583 O O   . LEU A 1 200 ? -18.678 -2.114  -4.840  1.00 95.16 200 A 1 
ATOM 1584 C CB  . LEU A 1 200 ? -17.139 -2.922  -2.271  1.00 96.00 200 A 1 
ATOM 1585 C CG  . LEU A 1 200 ? -17.005 -3.649  -0.921  1.00 94.96 200 A 1 
ATOM 1586 C CD1 . LEU A 1 200 ? -15.632 -4.316  -0.842  1.00 89.93 200 A 1 
ATOM 1587 C CD2 . LEU A 1 200 ? -17.129 -2.704  0.269   1.00 90.01 200 A 1 
ATOM 1588 N N   . MET A 1 201 ? -18.186 -0.144  -3.899  1.00 96.00 201 A 1 
ATOM 1589 C CA  . MET A 1 201 ? -18.064 0.589   -5.158  1.00 95.81 201 A 1 
ATOM 1590 C C   . MET A 1 201 ? -16.615 0.637   -5.605  1.00 96.21 201 A 1 
ATOM 1591 O O   . MET A 1 201 ? -15.762 1.114   -4.857  1.00 95.00 201 A 1 
ATOM 1592 C CB  . MET A 1 201 ? -18.612 2.003   -4.989  1.00 94.27 201 A 1 
ATOM 1593 C CG  . MET A 1 201 ? -18.505 2.819   -6.281  1.00 89.58 201 A 1 
ATOM 1594 S SD  . MET A 1 201 ? -19.400 2.136   -7.698  1.00 86.76 201 A 1 
ATOM 1595 C CE  . MET A 1 201 ? -21.096 2.294   -7.101  1.00 76.57 201 A 1 
ATOM 1596 N N   . PHE A 1 202 ? -16.341 0.215   -6.830  1.00 95.19 202 A 1 
ATOM 1597 C CA  . PHE A 1 202 ? -15.025 0.374   -7.433  1.00 94.80 202 A 1 
ATOM 1598 C C   . PHE A 1 202 ? -14.759 1.845   -7.770  1.00 94.85 202 A 1 
ATOM 1599 O O   . PHE A 1 202 ? -15.573 2.504   -8.426  1.00 93.96 202 A 1 
ATOM 1600 C CB  . PHE A 1 202 ? -14.900 -0.532  -8.660  1.00 93.82 202 A 1 
ATOM 1601 C CG  . PHE A 1 202 ? -13.523 -0.494  -9.291  1.00 92.21 202 A 1 
ATOM 1602 C CD1 . PHE A 1 202 ? -13.323 0.156   -10.525 1.00 86.08 202 A 1 
ATOM 1603 C CD2 . PHE A 1 202 ? -12.431 -1.085  -8.632  1.00 85.80 202 A 1 
ATOM 1604 C CE1 . PHE A 1 202 ? -12.037 0.202   -11.093 1.00 83.72 202 A 1 
ATOM 1605 C CE2 . PHE A 1 202 ? -11.148 -1.032  -9.200  1.00 83.46 202 A 1 
ATOM 1606 C CZ  . PHE A 1 202 ? -10.950 -0.391  -10.433 1.00 85.70 202 A 1 
ATOM 1607 N N   . VAL A 1 203 ? -13.605 2.347   -7.327  1.00 95.46 203 A 1 
ATOM 1608 C CA  . VAL A 1 203 ? -13.149 3.723   -7.561  1.00 95.48 203 A 1 
ATOM 1609 C C   . VAL A 1 203 ? -11.710 3.723   -8.058  1.00 95.17 203 A 1 
ATOM 1610 O O   . VAL A 1 203 ? -10.910 2.861   -7.690  1.00 94.04 203 A 1 
ATOM 1611 C CB  . VAL A 1 203 ? -13.294 4.618   -6.314  1.00 95.08 203 A 1 
ATOM 1612 C CG1 . VAL A 1 203 ? -14.765 4.793   -5.924  1.00 91.81 203 A 1 
ATOM 1613 C CG2 . VAL A 1 203 ? -12.524 4.103   -5.094  1.00 90.74 203 A 1 
ATOM 1614 N N   . GLY A 1 204 ? -11.362 4.709   -8.886  1.00 94.21 204 A 1 
ATOM 1615 C CA  . GLY A 1 204 ? -10.026 4.831   -9.452  1.00 93.23 204 A 1 
ATOM 1616 C C   . GLY A 1 204 ? -9.679  6.259   -9.854  1.00 93.24 204 A 1 
ATOM 1617 O O   . GLY A 1 204 ? -10.504 7.170   -9.740  1.00 91.78 204 A 1 
ATOM 1618 N N   . GLY A 1 205 ? -8.440  6.460   -10.283 1.00 92.43 205 A 1 
ATOM 1619 C CA  . GLY A 1 205 ? -7.970  7.716   -10.849 1.00 91.17 205 A 1 
ATOM 1620 C C   . GLY A 1 205 ? -8.370  7.889   -12.320 1.00 90.88 205 A 1 
ATOM 1621 O O   . GLY A 1 205 ? -8.979  7.006   -12.938 1.00 88.01 205 A 1 
ATOM 1622 N N   . GLY A 1 206 ? -8.001  9.044   -12.874 1.00 90.07 206 A 1 
ATOM 1623 C CA  . GLY A 1 206 ? -8.239  9.410   -14.269 1.00 88.78 206 A 1 
ATOM 1624 C C   . GLY A 1 206 ? -9.693  9.770   -14.590 1.00 89.85 206 A 1 
ATOM 1625 O O   . GLY A 1 206 ? -10.592 9.604   -13.760 1.00 87.97 206 A 1 
ATOM 1626 N N   . PRO A 1 207 ? -9.972  10.234  -15.818 1.00 88.47 207 A 1 
ATOM 1627 C CA  . PRO A 1 207 ? -11.299 10.737  -16.206 1.00 88.05 207 A 1 
ATOM 1628 C C   . PRO A 1 207 ? -12.423 9.695   -16.120 1.00 88.72 207 A 1 
ATOM 1629 O O   . PRO A 1 207 ? -13.588 10.042  -15.927 1.00 85.18 207 A 1 
ATOM 1630 C CB  . PRO A 1 207 ? -11.137 11.222  -17.655 1.00 86.43 207 A 1 
ATOM 1631 C CG  . PRO A 1 207 ? -9.640  11.479  -17.802 1.00 83.59 207 A 1 
ATOM 1632 C CD  . PRO A 1 207 ? -9.008  10.451  -16.879 1.00 86.93 207 A 1 
ATOM 1633 N N   . LYS A 1 208 ? -12.093 8.410   -16.301 1.00 88.32 208 A 1 
ATOM 1634 C CA  . LYS A 1 208 ? -13.040 7.277   -16.289 1.00 88.39 208 A 1 
ATOM 1635 C C   . LYS A 1 208 ? -12.986 6.450   -14.998 1.00 89.29 208 A 1 
ATOM 1636 O O   . LYS A 1 208 ? -13.713 5.465   -14.889 1.00 85.04 208 A 1 
ATOM 1637 C CB  . LYS A 1 208 ? -12.820 6.393   -17.527 1.00 86.66 208 A 1 
ATOM 1638 C CG  . LYS A 1 208 ? -13.125 7.124   -18.845 1.00 82.67 208 A 1 
ATOM 1639 C CD  . LYS A 1 208 ? -12.973 6.169   -20.040 1.00 77.31 208 A 1 
ATOM 1640 C CE  . LYS A 1 208 ? -13.275 6.906   -21.347 1.00 71.65 208 A 1 
ATOM 1641 N NZ  . LYS A 1 208 ? -13.121 6.025   -22.535 1.00 62.24 208 A 1 
ATOM 1642 N N   . GLY A 1 209 ? -12.127 6.787   -14.043 1.00 89.10 209 A 1 
ATOM 1643 C CA  . GLY A 1 209 ? -11.952 6.026   -12.802 1.00 88.74 209 A 1 
ATOM 1644 C C   . GLY A 1 209 ? -11.346 4.629   -12.979 1.00 89.94 209 A 1 
ATOM 1645 O O   . GLY A 1 209 ? -11.475 3.784   -12.099 1.00 87.29 209 A 1 
ATOM 1646 N N   . ASN A 1 210 ? -10.714 4.335   -14.120 1.00 90.31 210 A 1 
ATOM 1647 C CA  . ASN A 1 210 ? -10.103 3.036   -14.422 1.00 89.83 210 A 1 
ATOM 1648 C C   . ASN A 1 210 ? -8.593  2.983   -14.140 1.00 90.61 210 A 1 
ATOM 1649 O O   . ASN A 1 210 ? -8.009  1.899   -14.137 1.00 87.48 210 A 1 
ATOM 1650 C CB  . ASN A 1 210 ? -10.433 2.658   -15.878 1.00 86.92 210 A 1 
ATOM 1651 C CG  . ASN A 1 210 ? -9.836  3.604   -16.916 1.00 80.60 210 A 1 
ATOM 1652 O OD1 . ASN A 1 210 ? -9.528  4.750   -16.672 1.00 68.66 210 A 1 
ATOM 1653 N ND2 . ASN A 1 210 ? -9.694  3.155   -18.140 1.00 72.13 210 A 1 
ATOM 1654 N N   . GLU A 1 211 ? -7.978  4.142   -13.898 1.00 89.49 211 A 1 
ATOM 1655 C CA  . GLU A 1 211 ? -6.560  4.236   -13.551 1.00 90.09 211 A 1 
ATOM 1656 C C   . GLU A 1 211 ? -6.321  3.882   -12.076 1.00 91.34 211 A 1 
ATOM 1657 O O   . GLU A 1 211 ? -7.190  4.108   -11.222 1.00 90.79 211 A 1 
ATOM 1658 C CB  . GLU A 1 211 ? -6.038  5.641   -13.869 1.00 88.74 211 A 1 
ATOM 1659 C CG  . GLU A 1 211 ? -6.001  5.915   -15.382 1.00 85.62 211 A 1 
ATOM 1660 C CD  . GLU A 1 211 ? -5.617  7.364   -15.699 1.00 82.12 211 A 1 
ATOM 1661 O OE1 . GLU A 1 211 ? -6.024  7.829   -16.789 1.00 72.74 211 A 1 
ATOM 1662 O OE2 . GLU A 1 211 ? -4.975  8.004   -14.837 1.00 72.89 211 A 1 
ATOM 1663 N N   . PRO A 1 212 ? -5.142  3.319   -11.736 1.00 92.22 212 A 1 
ATOM 1664 C CA  . PRO A 1 212 ? -4.812  3.002   -10.355 1.00 91.99 212 A 1 
ATOM 1665 C C   . PRO A 1 212 ? -4.689  4.271   -9.500  1.00 93.08 212 A 1 
ATOM 1666 O O   . PRO A 1 212 ? -4.276  5.329   -9.971  1.00 92.01 212 A 1 
ATOM 1667 C CB  . PRO A 1 212 ? -3.498  2.222   -10.422 1.00 89.62 212 A 1 
ATOM 1668 C CG  . PRO A 1 212 ? -2.839  2.757   -11.691 1.00 86.20 212 A 1 
ATOM 1669 C CD  . PRO A 1 212 ? -4.028  2.998   -12.611 1.00 89.56 212 A 1 
ATOM 1670 N N   . ILE A 1 213 ? -5.012  4.143   -8.209  1.00 92.75 213 A 1 
ATOM 1671 C CA  . ILE A 1 213 ? -4.867  5.207   -7.212  1.00 93.49 213 A 1 
ATOM 1672 C C   . ILE A 1 213 ? -3.425  5.217   -6.707  1.00 93.21 213 A 1 
ATOM 1673 O O   . ILE A 1 213 ? -2.917  4.201   -6.232  1.00 91.88 213 A 1 
ATOM 1674 C CB  . ILE A 1 213 ? -5.891  5.024   -6.068  1.00 93.79 213 A 1 
ATOM 1675 C CG1 . ILE A 1 213 ? -7.337  5.115   -6.610  1.00 92.53 213 A 1 
ATOM 1676 C CG2 . ILE A 1 213 ? -5.665  6.073   -4.961  1.00 92.14 213 A 1 
ATOM 1677 C CD1 . ILE A 1 213 ? -8.418  4.798   -5.568  1.00 88.89 213 A 1 
ATOM 1678 N N   . VAL A 1 214 ? -2.777  6.385   -6.748  1.00 92.36 214 A 1 
ATOM 1679 C CA  . VAL A 1 214 ? -1.415  6.612   -6.251  1.00 91.35 214 A 1 
ATOM 1680 C C   . VAL A 1 214 ? -1.457  7.673   -5.154  1.00 91.10 214 A 1 
ATOM 1681 O O   . VAL A 1 214 ? -1.650  8.859   -5.416  1.00 89.25 214 A 1 
ATOM 1682 C CB  . VAL A 1 214 ? -0.461  7.008   -7.394  1.00 90.08 214 A 1 
ATOM 1683 C CG1 . VAL A 1 214 ? 0.981   7.108   -6.880  1.00 85.73 214 A 1 
ATOM 1684 C CG2 . VAL A 1 214 ? -0.474  5.985   -8.535  1.00 85.61 214 A 1 
ATOM 1685 N N   . LEU A 1 215 ? -1.281  7.245   -3.891  1.00 89.81 215 A 1 
ATOM 1686 C CA  . LEU A 1 215 ? -1.419  8.131   -2.723  1.00 88.68 215 A 1 
ATOM 1687 C C   . LEU A 1 215 ? -0.244  9.103   -2.532  1.00 87.63 215 A 1 
ATOM 1688 O O   . LEU A 1 215 ? -0.393  10.156  -1.907  1.00 84.11 215 A 1 
ATOM 1689 C CB  . LEU A 1 215 ? -1.559  7.276   -1.451  1.00 88.83 215 A 1 
ATOM 1690 C CG  . LEU A 1 215 ? -2.806  6.384   -1.362  1.00 88.83 215 A 1 
ATOM 1691 C CD1 . LEU A 1 215 ? -2.763  5.667   -0.009  1.00 84.88 215 A 1 
ATOM 1692 C CD2 . LEU A 1 215 ? -4.103  7.185   -1.436  1.00 84.63 215 A 1 
ATOM 1693 N N   . THR A 1 216 ? 0.950   8.726   -2.987  1.00 87.12 216 A 1 
ATOM 1694 C CA  . THR A 1 216 ? 2.191   9.492   -2.837  1.00 84.72 216 A 1 
ATOM 1695 C C   . THR A 1 216 ? 3.040   9.340   -4.090  1.00 84.14 216 A 1 
ATOM 1696 O O   . THR A 1 216 ? 3.078   8.255   -4.659  1.00 80.86 216 A 1 
ATOM 1697 C CB  . THR A 1 216 ? 3.015   9.034   -1.622  1.00 82.60 216 A 1 
ATOM 1698 O OG1 . THR A 1 216 ? 3.251   7.645   -1.647  1.00 74.86 216 A 1 
ATOM 1699 C CG2 . THR A 1 216 ? 2.338   9.347   -0.290  1.00 74.04 216 A 1 
ATOM 1700 N N   . ALA A 1 217 ? 3.764   10.389  -4.483  1.00 82.32 217 A 1 
ATOM 1701 C CA  . ALA A 1 217 ? 4.667   10.334  -5.628  1.00 79.81 217 A 1 
ATOM 1702 C C   . ALA A 1 217 ? 5.692   9.193   -5.474  1.00 78.05 217 A 1 
ATOM 1703 O O   . ALA A 1 217 ? 6.375   9.094   -4.454  1.00 72.62 217 A 1 
ATOM 1704 C CB  . ALA A 1 217 ? 5.349   11.695  -5.789  1.00 78.35 217 A 1 
ATOM 1705 N N   . GLY A 1 218 ? 5.777   8.314   -6.489  1.00 79.03 218 A 1 
ATOM 1706 C CA  . GLY A 1 218 ? 6.590   7.096   -6.467  1.00 76.59 218 A 1 
ATOM 1707 C C   . GLY A 1 218 ? 6.081   5.996   -5.537  1.00 78.06 218 A 1 
ATOM 1708 O O   . GLY A 1 218 ? 6.820   5.052   -5.269  1.00 73.94 218 A 1 
ATOM 1709 N N   . GLY A 1 219 ? 4.860   6.131   -5.004  1.00 79.42 219 A 1 
ATOM 1710 C CA  . GLY A 1 219 ? 4.206   5.119   -4.185  1.00 80.23 219 A 1 
ATOM 1711 C C   . GLY A 1 219 ? 3.607   3.977   -5.008  1.00 82.98 219 A 1 
ATOM 1712 O O   . GLY A 1 219 ? 3.546   4.023   -6.236  1.00 81.79 219 A 1 
ATOM 1713 N N   . GLU A 1 220 ? 3.135   2.956   -4.291  1.00 81.62 220 A 1 
ATOM 1714 C CA  . GLU A 1 220 ? 2.450   1.811   -4.881  1.00 84.78 220 A 1 
ATOM 1715 C C   . GLU A 1 220 ? 1.130   2.227   -5.545  1.00 87.21 220 A 1 
ATOM 1716 O O   . GLU A 1 220 ? 0.436   3.152   -5.098  1.00 86.62 220 A 1 
ATOM 1717 C CB  . GLU A 1 220 ? 2.177   0.749   -3.808  1.00 82.86 220 A 1 
ATOM 1718 C CG  . GLU A 1 220 ? 3.446   0.065   -3.275  1.00 75.21 220 A 1 
ATOM 1719 C CD  . GLU A 1 220 ? 3.172   -0.827  -2.049  1.00 72.78 220 A 1 
ATOM 1720 O OE1 . GLU A 1 220 ? 4.160   -1.220  -1.395  1.00 65.23 220 A 1 
ATOM 1721 O OE2 . GLU A 1 220 ? 1.989   -1.015  -1.681  1.00 65.03 220 A 1 
ATOM 1722 N N   . GLN A 1 221 ? 0.767   1.494   -6.594  1.00 89.22 221 A 1 
ATOM 1723 C CA  . GLN A 1 221 ? -0.489  1.638   -7.312  1.00 89.83 221 A 1 
ATOM 1724 C C   . GLN A 1 221 ? -1.549  0.723   -6.693  1.00 91.28 221 A 1 
ATOM 1725 O O   . GLN A 1 221 ? -1.301  -0.461  -6.470  1.00 90.44 221 A 1 
ATOM 1726 C CB  . GLN A 1 221 ? -0.275  1.309   -8.792  1.00 87.45 221 A 1 
ATOM 1727 C CG  . GLN A 1 221 ? 0.692   2.287   -9.476  1.00 82.84 221 A 1 
ATOM 1728 C CD  . GLN A 1 221 ? 0.854   2.000   -10.967 1.00 80.21 221 A 1 
ATOM 1729 O OE1 . GLN A 1 221 ? 0.217   1.136   -11.547 1.00 73.09 221 A 1 
ATOM 1730 N NE2 . GLN A 1 221 ? 1.709   2.720   -11.651 1.00 70.01 221 A 1 
ATOM 1731 N N   . TYR A 1 222 ? -2.744  1.258   -6.444  1.00 92.77 222 A 1 
ATOM 1732 C CA  . TYR A 1 222 ? -3.840  0.540   -5.811  1.00 93.75 222 A 1 
ATOM 1733 C C   . TYR A 1 222 ? -5.107  0.582   -6.659  1.00 94.29 222 A 1 
ATOM 1734 O O   . TYR A 1 222 ? -5.415  1.581   -7.309  1.00 93.21 222 A 1 
ATOM 1735 C CB  . TYR A 1 222 ? -4.119  1.121   -4.423  1.00 93.27 222 A 1 
ATOM 1736 C CG  . TYR A 1 222 ? -2.969  1.004   -3.446  1.00 93.00 222 A 1 
ATOM 1737 C CD1 . TYR A 1 222 ? -2.729  -0.216  -2.785  1.00 89.30 222 A 1 
ATOM 1738 C CD2 . TYR A 1 222 ? -2.117  2.106   -3.227  1.00 89.93 222 A 1 
ATOM 1739 C CE1 . TYR A 1 222 ? -1.625  -0.349  -1.925  1.00 88.83 222 A 1 
ATOM 1740 C CE2 . TYR A 1 222 ? -1.008  1.974   -2.372  1.00 88.92 222 A 1 
ATOM 1741 C CZ  . TYR A 1 222 ? -0.756  0.743   -1.730  1.00 90.01 222 A 1 
ATOM 1742 O OH  . TYR A 1 222 ? 0.335   0.600   -0.943  1.00 87.46 222 A 1 
ATOM 1743 N N   . ARG A 1 223 ? -5.910  -0.485  -6.570  1.00 94.40 223 A 1 
ATOM 1744 C CA  . ARG A 1 223 ? -7.337  -0.451  -6.898  1.00 94.30 223 A 1 
ATOM 1745 C C   . ARG A 1 223 ? -8.107  -0.051  -5.643  1.00 95.52 223 A 1 
ATOM 1746 O O   . ARG A 1 223 ? -7.813  -0.558  -4.559  1.00 94.74 223 A 1 
ATOM 1747 C CB  . ARG A 1 223 ? -7.796  -1.804  -7.439  1.00 92.71 223 A 1 
ATOM 1748 C CG  . ARG A 1 223 ? -7.089  -2.186  -8.749  1.00 85.84 223 A 1 
ATOM 1749 C CD  . ARG A 1 223 ? -7.604  -3.541  -9.232  1.00 80.50 223 A 1 
ATOM 1750 N NE  . ARG A 1 223 ? -6.911  -4.002  -10.451 1.00 72.15 223 A 1 
ATOM 1751 C CZ  . ARG A 1 223 ? -7.067  -5.197  -11.007 1.00 64.63 223 A 1 
ATOM 1752 N NH1 . ARG A 1 223 ? -7.903  -6.082  -10.547 1.00 57.75 223 A 1 
ATOM 1753 N NH2 . ARG A 1 223 ? -6.371  -5.542  -12.045 1.00 56.88 223 A 1 
ATOM 1754 N N   . GLY A 1 224 ? -9.076  0.859   -5.789  1.00 95.11 224 A 1 
ATOM 1755 C CA  . GLY A 1 224 ? -9.877  1.385   -4.691  1.00 95.32 224 A 1 
ATOM 1756 C C   . GLY A 1 224 ? -11.290 0.819   -4.673  1.00 95.99 224 A 1 
ATOM 1757 O O   . GLY A 1 224 ? -11.901 0.621   -5.720  1.00 95.07 224 A 1 
ATOM 1758 N N   . PHE A 1 225 ? -11.813 0.591   -3.470  1.00 96.36 225 A 1 
ATOM 1759 C CA  . PHE A 1 225 ? -13.194 0.196   -3.220  1.00 96.47 225 A 1 
ATOM 1760 C C   . PHE A 1 225 ? -13.741 1.005   -2.050  1.00 96.63 225 A 1 
ATOM 1761 O O   . PHE A 1 225 ? -13.126 1.042   -0.985  1.00 95.68 225 A 1 
ATOM 1762 C CB  . PHE A 1 225 ? -13.274 -1.303  -2.917  1.00 95.85 225 A 1 
ATOM 1763 C CG  . PHE A 1 225 ? -12.889 -2.206  -4.072  1.00 95.75 225 A 1 
ATOM 1764 C CD1 . PHE A 1 225 ? -13.887 -2.763  -4.894  1.00 91.92 225 A 1 
ATOM 1765 C CD2 . PHE A 1 225 ? -11.535 -2.491  -4.325  1.00 92.87 225 A 1 
ATOM 1766 C CE1 . PHE A 1 225 ? -13.535 -3.605  -5.958  1.00 91.69 225 A 1 
ATOM 1767 C CE2 . PHE A 1 225 ? -11.181 -3.328  -5.398  1.00 92.01 225 A 1 
ATOM 1768 C CZ  . PHE A 1 225 ? -12.183 -3.889  -6.209  1.00 93.28 225 A 1 
ATOM 1769 N N   . LEU A 1 226 ? -14.910 1.633   -2.218  1.00 96.24 226 A 1 
ATOM 1770 C CA  . LEU A 1 226 ? -15.604 2.339   -1.147  1.00 96.40 226 A 1 
ATOM 1771 C C   . LEU A 1 226 ? -16.618 1.424   -0.469  1.00 96.66 226 A 1 
ATOM 1772 O O   . LEU A 1 226 ? -17.408 0.755   -1.133  1.00 95.97 226 A 1 
ATOM 1773 C CB  . LEU A 1 226 ? -16.276 3.609   -1.673  1.00 95.77 226 A 1 
ATOM 1774 C CG  . LEU A 1 226 ? -15.291 4.714   -2.082  1.00 93.02 226 A 1 
ATOM 1775 C CD1 . LEU A 1 226 ? -16.062 5.821   -2.778  1.00 88.41 226 A 1 
ATOM 1776 C CD2 . LEU A 1 226 ? -14.561 5.314   -0.880  1.00 88.39 226 A 1 
ATOM 1777 N N   . GLU A 1 227 ? -16.627 1.436   0.857   1.00 96.36 227 A 1 
ATOM 1778 C CA  . GLU A 1 227 ? -17.639 0.822   1.716   1.00 96.53 227 A 1 
ATOM 1779 C C   . GLU A 1 227 ? -18.355 1.909   2.507   1.00 96.72 227 A 1 
ATOM 1780 O O   . GLU A 1 227 ? -17.709 2.726   3.163   1.00 95.48 227 A 1 
ATOM 1781 C CB  . GLU A 1 227 ? -16.981 -0.198  2.654   1.00 95.58 227 A 1 
ATOM 1782 C CG  . GLU A 1 227 ? -18.006 -0.887  3.569   1.00 93.77 227 A 1 
ATOM 1783 C CD  . GLU A 1 227 ? -17.390 -1.866  4.582   1.00 93.32 227 A 1 
ATOM 1784 O OE1 . GLU A 1 227 ? -18.185 -2.478  5.345   1.00 85.55 227 A 1 
ATOM 1785 O OE2 . GLU A 1 227 ? -16.152 -1.986  4.678   1.00 87.68 227 A 1 
ATOM 1786 N N   . GLY A 1 228 ? -19.693 1.896   2.478   1.00 96.45 228 A 1 
ATOM 1787 C CA  . GLY A 1 228 ? -20.541 2.743   3.308   1.00 96.50 228 A 1 
ATOM 1788 C C   . GLY A 1 228 ? -21.146 1.976   4.480   1.00 96.71 228 A 1 
ATOM 1789 O O   . GLY A 1 228 ? -21.550 0.820   4.335   1.00 95.41 228 A 1 
ATOM 1790 N N   . ARG A 1 229 ? -21.230 2.629   5.648   1.00 96.59 229 A 1 
ATOM 1791 C CA  . ARG A 1 229 ? -21.968 2.174   6.833   1.00 96.39 229 A 1 
ATOM 1792 C C   . ARG A 1 229 ? -22.726 3.350   7.425   1.00 96.73 229 A 1 
ATOM 1793 O O   . ARG A 1 229 ? -22.145 4.424   7.559   1.00 95.39 229 A 1 
ATOM 1794 C CB  . ARG A 1 229 ? -21.022 1.571   7.878   1.00 94.92 229 A 1 
ATOM 1795 C CG  . ARG A 1 229 ? -20.198 0.396   7.342   1.00 91.73 229 A 1 
ATOM 1796 C CD  . ARG A 1 229 ? -19.336 -0.188  8.462   1.00 89.89 229 A 1 
ATOM 1797 N NE  . ARG A 1 229 ? -18.464 -1.256  7.952   1.00 85.25 229 A 1 
ATOM 1798 C CZ  . ARG A 1 229 ? -17.607 -1.982  8.638   1.00 81.92 229 A 1 
ATOM 1799 N NH1 . ARG A 1 229 ? -17.442 -1.829  9.922   1.00 75.02 229 A 1 
ATOM 1800 N NH2 . ARG A 1 229 ? -16.896 -2.878  8.022   1.00 75.06 229 A 1 
ATOM 1801 N N   . ILE A 1 230 ? -23.999 3.143   7.790   1.00 96.31 230 A 1 
ATOM 1802 C CA  . ILE A 1 230 ? -24.874 4.147   8.404   1.00 96.63 230 A 1 
ATOM 1803 C C   . ILE A 1 230 ? -25.372 3.620   9.749   1.00 96.72 230 A 1 
ATOM 1804 O O   . ILE A 1 230 ? -25.694 2.439   9.869   1.00 95.04 230 A 1 
ATOM 1805 C CB  . ILE A 1 230 ? -26.040 4.510   7.457   1.00 95.36 230 A 1 
ATOM 1806 C CG1 . ILE A 1 230 ? -25.555 5.143   6.134   1.00 89.74 230 A 1 
ATOM 1807 C CG2 . ILE A 1 230 ? -27.062 5.437   8.128   1.00 88.22 230 A 1 
ATOM 1808 C CD1 . ILE A 1 230 ? -24.889 6.514   6.262   1.00 80.76 230 A 1 
ATOM 1809 N N   . ASP A 1 231 ? -25.442 4.517   10.735  1.00 95.14 231 A 1 
ATOM 1810 C CA  . ASP A 1 231 ? -26.015 4.296   12.063  1.00 94.83 231 A 1 
ATOM 1811 C C   . ASP A 1 231 ? -26.728 5.584   12.510  1.00 94.17 231 A 1 
ATOM 1812 O O   . ASP A 1 231 ? -26.109 6.491   13.076  1.00 90.50 231 A 1 
ATOM 1813 C CB  . ASP A 1 231 ? -24.895 3.872   13.031  1.00 93.70 231 A 1 
ATOM 1814 C CG  . ASP A 1 231 ? -25.379 3.697   14.474  1.00 90.35 231 A 1 
ATOM 1815 O OD1 . ASP A 1 231 ? -26.572 3.435   14.684  1.00 84.38 231 A 1 
ATOM 1816 O OD2 . ASP A 1 231 ? -24.523 3.859   15.371  1.00 83.89 231 A 1 
ATOM 1817 N N   . GLY A 1 232 ? -28.022 5.699   12.169  1.00 93.55 232 A 1 
ATOM 1818 C CA  . GLY A 1 232 ? -28.797 6.933   12.319  1.00 92.51 232 A 1 
ATOM 1819 C C   . GLY A 1 232 ? -28.174 8.088   11.531  1.00 92.94 232 A 1 
ATOM 1820 O O   . GLY A 1 232 ? -27.903 7.952   10.337  1.00 89.66 232 A 1 
ATOM 1821 N N   . ASP A 1 233 ? -27.889 9.199   12.220  1.00 92.95 233 A 1 
ATOM 1822 C CA  . ASP A 1 233 ? -27.246 10.380  11.620  1.00 92.45 233 A 1 
ATOM 1823 C C   . ASP A 1 233 ? -25.719 10.242  11.489  1.00 92.76 233 A 1 
ATOM 1824 O O   . ASP A 1 233 ? -25.032 11.149  11.019  1.00 89.57 233 A 1 
ATOM 1825 C CB  . ASP A 1 233 ? -27.610 11.631  12.437  1.00 90.14 233 A 1 
ATOM 1826 C CG  . ASP A 1 233 ? -29.118 11.866  12.519  1.00 84.36 233 A 1 
ATOM 1827 O OD1 . ASP A 1 233 ? -29.816 11.550  11.532  1.00 76.79 233 A 1 
ATOM 1828 O OD2 . ASP A 1 233 ? -29.557 12.312  13.602  1.00 77.39 233 A 1 
ATOM 1829 N N   . ARG A 1 234 ? -25.155 9.099   11.902  1.00 94.42 234 A 1 
ATOM 1830 C CA  . ARG A 1 234 ? -23.718 8.848   11.781  1.00 94.42 234 A 1 
ATOM 1831 C C   . ARG A 1 234 ? -23.421 8.024   10.539  1.00 94.97 234 A 1 
ATOM 1832 O O   . ARG A 1 234 ? -24.079 7.024   10.265  1.00 93.33 234 A 1 
ATOM 1833 C CB  . ARG A 1 234 ? -23.167 8.182   13.045  1.00 92.96 234 A 1 
ATOM 1834 C CG  . ARG A 1 234 ? -23.396 9.043   14.294  1.00 88.24 234 A 1 
ATOM 1835 C CD  . ARG A 1 234 ? -22.754 8.413   15.538  1.00 85.28 234 A 1 
ATOM 1836 N NE  . ARG A 1 234 ? -23.412 7.150   15.925  1.00 75.58 234 A 1 
ATOM 1837 C CZ  . ARG A 1 234 ? -23.290 6.538   17.093  1.00 67.98 234 A 1 
ATOM 1838 N NH1 . ARG A 1 234 ? -22.527 7.007   18.038  1.00 63.65 234 A 1 
ATOM 1839 N NH2 . ARG A 1 234 ? -23.938 5.442   17.337  1.00 57.39 234 A 1 
ATOM 1840 N N   . TYR A 1 235 ? -22.363 8.390   9.831   1.00 95.06 235 A 1 
ATOM 1841 C CA  . TYR A 1 235 ? -21.861 7.620   8.707   1.00 95.69 235 A 1 
ATOM 1842 C C   . TYR A 1 235 ? -20.390 7.238   8.893   1.00 95.96 235 A 1 
ATOM 1843 O O   . TYR A 1 235 ? -19.622 7.895   9.598   1.00 94.77 235 A 1 
ATOM 1844 C CB  . TYR A 1 235 ? -22.106 8.374   7.390   1.00 95.02 235 A 1 
ATOM 1845 C CG  . TYR A 1 235 ? -21.109 9.475   7.107   1.00 95.66 235 A 1 
ATOM 1846 C CD1 . TYR A 1 235 ? -21.276 10.750  7.685   1.00 92.93 235 A 1 
ATOM 1847 C CD2 . TYR A 1 235 ? -19.976 9.209   6.314   1.00 93.25 235 A 1 
ATOM 1848 C CE1 . TYR A 1 235 ? -20.305 11.743  7.486   1.00 92.45 235 A 1 
ATOM 1849 C CE2 . TYR A 1 235 ? -18.999 10.199  6.116   1.00 92.22 235 A 1 
ATOM 1850 C CZ  . TYR A 1 235 ? -19.156 11.467  6.709   1.00 93.38 235 A 1 
ATOM 1851 O OH  . TYR A 1 235 ? -18.193 12.409  6.550   1.00 91.17 235 A 1 
ATOM 1852 N N   . CYS A 1 236 ? -19.998 6.167   8.217   1.00 95.58 236 A 1 
ATOM 1853 C CA  . CYS A 1 236 ? -18.611 5.777   8.041   1.00 95.47 236 A 1 
ATOM 1854 C C   . CYS A 1 236 ? -18.396 5.394   6.579   1.00 96.02 236 A 1 
ATOM 1855 O O   . CYS A 1 236 ? -18.930 4.388   6.116   1.00 94.69 236 A 1 
ATOM 1856 C CB  . CYS A 1 236 ? -18.302 4.636   9.017   1.00 93.24 236 A 1 
ATOM 1857 S SG  . CYS A 1 236 ? -16.523 4.271   9.022   1.00 84.95 236 A 1 
ATOM 1858 N N   . LEU A 1 237 ? -17.614 6.189   5.845   1.00 95.48 237 A 1 
ATOM 1859 C CA  . LEU A 1 237 ? -17.202 5.876   4.479   1.00 95.87 237 A 1 
ATOM 1860 C C   . LEU A 1 237 ? -15.735 5.445   4.496   1.00 96.02 237 A 1 
ATOM 1861 O O   . LEU A 1 237 ? -14.860 6.194   4.930   1.00 95.15 237 A 1 
ATOM 1862 C CB  . LEU A 1 237 ? -17.493 7.080   3.565   1.00 95.78 237 A 1 
ATOM 1863 C CG  . LEU A 1 237 ? -17.312 6.785   2.067   1.00 94.44 237 A 1 
ATOM 1864 C CD1 . LEU A 1 237 ? -18.313 5.753   1.547   1.00 89.57 237 A 1 
ATOM 1865 C CD2 . LEU A 1 237 ? -17.528 8.065   1.259   1.00 89.95 237 A 1 
ATOM 1866 N N   . ILE A 1 238 ? -15.469 4.211   4.066   1.00 96.42 238 A 1 
ATOM 1867 C CA  . ILE A 1 238 ? -14.147 3.587   4.131   1.00 96.26 238 A 1 
ATOM 1868 C C   . ILE A 1 238 ? -13.639 3.343   2.716   1.00 96.39 238 A 1 
ATOM 1869 O O   . ILE A 1 238 ? -14.283 2.649   1.933   1.00 95.96 238 A 1 
ATOM 1870 C CB  . ILE A 1 238 ? -14.167 2.286   4.968   1.00 95.55 238 A 1 
ATOM 1871 C CG1 . ILE A 1 238 ? -14.738 2.527   6.389   1.00 93.18 238 A 1 
ATOM 1872 C CG2 . ILE A 1 238 ? -12.745 1.700   5.062   1.00 92.68 238 A 1 
ATOM 1873 C CD1 . ILE A 1 238 ? -14.973 1.243   7.193   1.00 85.69 238 A 1 
ATOM 1874 N N   . LEU A 1 239 ? -12.452 3.857   2.401   1.00 96.03 239 A 1 
ATOM 1875 C CA  . LEU A 1 239 ? -11.701 3.534   1.196   1.00 95.83 239 A 1 
ATOM 1876 C C   . LEU A 1 239 ? -10.777 2.347   1.485   1.00 95.77 239 A 1 
ATOM 1877 O O   . LEU A 1 239 ? -9.786  2.467   2.211   1.00 94.87 239 A 1 
ATOM 1878 C CB  . LEU A 1 239 ? -10.943 4.790   0.731   1.00 95.69 239 A 1 
ATOM 1879 C CG  . LEU A 1 239 ? -10.046 4.576   -0.499  1.00 95.08 239 A 1 
ATOM 1880 C CD1 . LEU A 1 239 ? -10.848 4.204   -1.745  1.00 90.99 239 A 1 
ATOM 1881 C CD2 . LEU A 1 239 ? -9.257  5.852   -0.787  1.00 90.98 239 A 1 
ATOM 1882 N N   . HIS A 1 240 ? -11.107 1.197   0.903   1.00 96.13 240 A 1 
ATOM 1883 C CA  . HIS A 1 240 ? -10.275 -0.001  0.900   1.00 96.02 240 A 1 
ATOM 1884 C C   . HIS A 1 240 ? -9.364  0.012   -0.322  1.00 96.19 240 A 1 
ATOM 1885 O O   . HIS A 1 240 ? -9.835  0.193   -1.441  1.00 95.40 240 A 1 
ATOM 1886 C CB  . HIS A 1 240 ? -11.160 -1.248  0.900   1.00 95.54 240 A 1 
ATOM 1887 C CG  . HIS A 1 240 ? -12.052 -1.359  2.104   1.00 95.64 240 A 1 
ATOM 1888 N ND1 . HIS A 1 240 ? -11.700 -1.885  3.334   1.00 87.39 240 A 1 
ATOM 1889 C CD2 . HIS A 1 240 ? -13.362 -0.987  2.157   1.00 88.71 240 A 1 
ATOM 1890 C CE1 . HIS A 1 240 ? -12.803 -1.849  4.099   1.00 89.86 240 A 1 
ATOM 1891 N NE2 . HIS A 1 240 ? -13.824 -1.308  3.426   1.00 90.98 240 A 1 
ATOM 1892 N N   . LEU A 1 241 ? -8.074  -0.227  -0.126  1.00 95.60 241 A 1 
ATOM 1893 C CA  . LEU A 1 241 ? -7.088  -0.289  -1.197  1.00 95.72 241 A 1 
ATOM 1894 C C   . LEU A 1 241 ? -6.494  -1.693  -1.303  1.00 95.58 241 A 1 
ATOM 1895 O O   . LEU A 1 241 ? -6.104  -2.294  -0.298  1.00 94.27 241 A 1 
ATOM 1896 C CB  . LEU A 1 241 ? -5.999  0.767   -0.975  1.00 95.38 241 A 1 
ATOM 1897 C CG  . LEU A 1 241 ? -6.482  2.225   -0.958  1.00 94.64 241 A 1 
ATOM 1898 C CD1 . LEU A 1 241 ? -5.273  3.133   -0.759  1.00 91.28 241 A 1 
ATOM 1899 C CD2 . LEU A 1 241 ? -7.167  2.638   -2.260  1.00 91.20 241 A 1 
ATOM 1900 N N   . THR A 1 242 ? -6.389  -2.191  -2.535  1.00 95.11 242 A 1 
ATOM 1901 C CA  . THR A 1 242 ? -5.753  -3.464  -2.870  1.00 95.02 242 A 1 
ATOM 1902 C C   . THR A 1 242 ? -4.785  -3.288  -4.032  1.00 94.12 242 A 1 
ATOM 1903 O O   . THR A 1 242 ? -5.046  -2.527  -4.958  1.00 92.30 242 A 1 
ATOM 1904 C CB  . THR A 1 242 ? -6.796  -4.550  -3.162  1.00 94.58 242 A 1 
ATOM 1905 O OG1 . THR A 1 242 ? -6.141  -5.764  -3.431  1.00 86.36 242 A 1 
ATOM 1906 C CG2 . THR A 1 242 ? -7.713  -4.258  -4.350  1.00 86.56 242 A 1 
ATOM 1907 N N   . ASN A 1 243 ? -3.665  -4.006  -3.985  1.00 92.65 243 A 1 
ATOM 1908 C CA  . ASN A 1 243 ? -2.745  -4.215  -5.101  1.00 90.71 243 A 1 
ATOM 1909 C C   . ASN A 1 243 ? -2.642  -5.703  -5.481  1.00 89.95 243 A 1 
ATOM 1910 O O   . ASN A 1 243 ? -1.841  -6.056  -6.334  1.00 84.43 243 A 1 
ATOM 1911 C CB  . ASN A 1 243 ? -1.379  -3.596  -4.748  1.00 87.38 243 A 1 
ATOM 1912 C CG  . ASN A 1 243 ? -0.722  -4.191  -3.515  1.00 82.26 243 A 1 
ATOM 1913 O OD1 . ASN A 1 243 ? -1.321  -4.920  -2.737  1.00 69.06 243 A 1 
ATOM 1914 N ND2 . ASN A 1 243 ? 0.522   -3.857  -3.275  1.00 74.42 243 A 1 
ATOM 1915 N N   . MET A 1 244 ? -3.451  -6.566  -4.843  1.00 87.53 244 A 1 
ATOM 1916 C CA  . MET A 1 244 ? -3.434  -8.015  -5.033  1.00 87.09 244 A 1 
ATOM 1917 C C   . MET A 1 244 ? -4.839  -8.543  -5.325  1.00 88.83 244 A 1 
ATOM 1918 O O   . MET A 1 244 ? -5.781  -8.281  -4.575  1.00 85.09 244 A 1 
ATOM 1919 C CB  . MET A 1 244 ? -2.850  -8.708  -3.793  1.00 82.75 244 A 1 
ATOM 1920 C CG  . MET A 1 244 ? -1.366  -8.392  -3.583  1.00 74.25 244 A 1 
ATOM 1921 S SD  . MET A 1 244 ? -0.610  -9.254  -2.178  1.00 67.95 244 A 1 
ATOM 1922 C CE  . MET A 1 244 ? -1.376  -8.372  -0.793  1.00 58.41 244 A 1 
ATOM 1923 N N   . GLU A 1 245 ? -4.956  -9.325  -6.388  1.00 86.97 245 A 1 
ATOM 1924 C CA  . GLU A 1 245 ? -6.148  -10.078 -6.776  1.00 87.10 245 A 1 
ATOM 1925 C C   . GLU A 1 245 ? -5.853  -11.570 -6.608  1.00 87.05 245 A 1 
ATOM 1926 O O   . GLU A 1 245 ? -4.810  -12.055 -7.046  1.00 84.13 245 A 1 
ATOM 1927 C CB  . GLU A 1 245 ? -6.531  -9.688  -8.212  1.00 83.94 245 A 1 
ATOM 1928 C CG  . GLU A 1 245 ? -7.846  -10.310 -8.692  1.00 73.72 245 A 1 
ATOM 1929 C CD  . GLU A 1 245 ? -8.329  -9.732  -10.038 1.00 72.76 245 A 1 
ATOM 1930 O OE1 . GLU A 1 245 ? -9.382  -10.203 -10.519 1.00 65.57 245 A 1 
ATOM 1931 O OE2 . GLU A 1 245 ? -7.715  -8.766  -10.560 1.00 67.31 245 A 1 
ATOM 1932 N N   . LEU A 1 246 ? -6.742  -12.299 -5.926  1.00 88.18 246 A 1 
ATOM 1933 C CA  . LEU A 1 246 ? -6.628  -13.739 -5.744  1.00 87.27 246 A 1 
ATOM 1934 C C   . LEU A 1 246 ? -7.043  -14.428 -7.046  1.00 86.16 246 A 1 
ATOM 1935 O O   . LEU A 1 246 ? -8.199  -14.351 -7.459  1.00 82.70 246 A 1 
ATOM 1936 C CB  . LEU A 1 246 ? -7.479  -14.205 -4.550  1.00 86.20 246 A 1 
ATOM 1937 C CG  . LEU A 1 246 ? -7.038  -13.637 -3.186  1.00 83.32 246 A 1 
ATOM 1938 C CD1 . LEU A 1 246 ? -8.023  -14.069 -2.100  1.00 77.10 246 A 1 
ATOM 1939 C CD2 . LEU A 1 246 ? -5.645  -14.118 -2.780  1.00 77.53 246 A 1 
ATOM 1940 N N   . LYS A 1 247 ? -6.090  -15.108 -7.683  1.00 83.12 247 A 1 
ATOM 1941 C CA  . LYS A 1 247 ? -6.393  -16.002 -8.805  1.00 80.05 247 A 1 
ATOM 1942 C C   . LYS A 1 247 ? -6.884  -17.342 -8.246  1.00 79.77 247 A 1 
ATOM 1943 O O   . LYS A 1 247 ? -6.302  -17.816 -7.269  1.00 75.20 247 A 1 
ATOM 1944 C CB  . LYS A 1 247 ? -5.170  -16.170 -9.712  1.00 75.54 247 A 1 
ATOM 1945 C CG  . LYS A 1 247 ? -4.800  -14.844 -10.401 1.00 67.60 247 A 1 
ATOM 1946 C CD  . LYS A 1 247 ? -3.614  -15.048 -11.347 1.00 63.66 247 A 1 
ATOM 1947 C CE  . LYS A 1 247 ? -3.229  -13.726 -12.013 1.00 57.22 247 A 1 
ATOM 1948 N NZ  . LYS A 1 247 ? -2.066  -13.914 -12.915 1.00 48.65 247 A 1 
ATOM 1949 N N   . PRO A 1 248 ? -7.945  -17.950 -8.820  1.00 77.78 248 A 1 
ATOM 1950 C CA  . PRO A 1 248 ? -8.304  -19.316 -8.470  1.00 76.55 248 A 1 
ATOM 1951 C C   . PRO A 1 248 ? -7.100  -20.228 -8.744  1.00 76.47 248 A 1 
ATOM 1952 O O   . PRO A 1 248 ? -6.404  -20.046 -9.745  1.00 71.60 248 A 1 
ATOM 1953 C CB  . PRO A 1 248 ? -9.527  -19.664 -9.326  1.00 72.67 248 A 1 
ATOM 1954 C CG  . PRO A 1 248 ? -9.398  -18.730 -10.532 1.00 69.04 248 A 1 
ATOM 1955 C CD  . PRO A 1 248 ? -8.710  -17.492 -9.969  1.00 72.28 248 A 1 
ATOM 1956 N N   . LEU A 1 249 ? -6.846  -21.188 -7.844  1.00 78.30 249 A 1 
ATOM 1957 C CA  . LEU A 1 249 ? -5.897  -22.266 -8.100  1.00 76.19 249 A 1 
ATOM 1958 C C   . LEU A 1 249 ? -6.345  -22.958 -9.391  1.00 74.78 249 A 1 
ATOM 1959 O O   . LEU A 1 249 ? -7.500  -23.382 -9.488  1.00 69.56 249 A 1 
ATOM 1960 C CB  . LEU A 1 249 ? -5.872  -23.245 -6.911  1.00 73.24 249 A 1 
ATOM 1961 C CG  . LEU A 1 249 ? -5.178  -22.680 -5.650  1.00 66.18 249 A 1 
ATOM 1962 C CD1 . LEU A 1 249 ? -5.562  -23.507 -4.418  1.00 62.82 249 A 1 
ATOM 1963 C CD2 . LEU A 1 249 ? -3.654  -22.697 -5.779  1.00 61.21 249 A 1 
ATOM 1964 N N   . SER A 1 250 ? -5.471  -23.014 -10.391 1.00 70.07 250 A 1 
ATOM 1965 C CA  . SER A 1 250 ? -5.682  -23.873 -11.549 1.00 70.28 250 A 1 
ATOM 1966 C C   . SER A 1 250 ? -5.856  -25.287 -11.012 1.00 69.35 250 A 1 
ATOM 1967 O O   . SER A 1 250 ? -4.926  -25.819 -10.407 1.00 63.74 250 A 1 
ATOM 1968 C CB  . SER A 1 250 ? -4.489  -23.788 -12.508 1.00 64.08 250 A 1 
ATOM 1969 O OG  . SER A 1 250 ? -3.271  -23.824 -11.793 1.00 55.27 250 A 1 
ATOM 1970 N N   . GLN A 1 251 ? -7.057  -25.860 -11.156 1.00 65.58 251 A 1 
ATOM 1971 C CA  . GLN A 1 251 ? -7.219  -27.296 -10.982 1.00 66.75 251 A 1 
ATOM 1972 C C   . GLN A 1 251 ? -6.258  -27.936 -11.984 1.00 65.32 251 A 1 
ATOM 1973 O O   . GLN A 1 251 ? -6.412  -27.733 -13.190 1.00 61.62 251 A 1 
ATOM 1974 C CB  . GLN A 1 251 ? -8.678  -27.716 -11.228 1.00 63.47 251 A 1 
ATOM 1975 C CG  . GLN A 1 251 ? -9.602  -27.284 -10.078 1.00 58.46 251 A 1 
ATOM 1976 C CD  . GLN A 1 251 ? -11.066 -27.668 -10.284 1.00 52.69 251 A 1 
ATOM 1977 O OE1 . GLN A 1 251 ? -11.523 -28.040 -11.349 1.00 50.32 251 A 1 
ATOM 1978 N NE2 . GLN A 1 251 ? -11.888 -27.561 -9.261  1.00 46.19 251 A 1 
ATOM 1979 N N   . GLU A 1 252 ? -5.222  -28.620 -11.480 1.00 58.23 252 A 1 
ATOM 1980 C CA  . GLU A 1 252 ? -4.443  -29.547 -12.291 1.00 59.75 252 A 1 
ATOM 1981 C C   . GLU A 1 252 ? -5.459  -30.473 -12.958 1.00 55.38 252 A 1 
ATOM 1982 O O   . GLU A 1 252 ? -6.234  -31.158 -12.282 1.00 53.11 252 A 1 
ATOM 1983 C CB  . GLU A 1 252 ? -3.446  -30.321 -11.414 1.00 58.31 252 A 1 
ATOM 1984 C CG  . GLU A 1 252 ? -2.268  -29.431 -10.972 1.00 52.52 252 A 1 
ATOM 1985 C CD  . GLU A 1 252 ? -1.294  -30.117 -9.994  1.00 47.87 252 A 1 
ATOM 1986 O OE1 . GLU A 1 252 ? -0.179  -29.571 -9.830  1.00 46.24 252 A 1 
ATOM 1987 O OE2 . GLU A 1 252 ? -1.693  -31.118 -9.358  1.00 47.27 252 A 1 
ATOM 1988 N N   . GLN A 1 253 ? -5.554  -30.409 -14.287 1.00 53.55 253 A 1 
ATOM 1989 C CA  . GLN A 1 253 ? -6.277  -31.419 -15.042 1.00 55.37 253 A 1 
ATOM 1990 C C   . GLN A 1 253 ? -5.605  -32.752 -14.703 1.00 53.18 253 A 1 
ATOM 1991 O O   . GLN A 1 253 ? -4.384  -32.844 -14.847 1.00 51.30 253 A 1 
ATOM 1992 C CB  . GLN A 1 253 ? -6.199  -31.133 -16.551 1.00 53.15 253 A 1 
ATOM 1993 C CG  . GLN A 1 253 ? -7.149  -29.998 -16.963 1.00 47.65 253 A 1 
ATOM 1994 C CD  . GLN A 1 253 ? -7.101  -29.705 -18.462 1.00 42.00 253 A 1 
ATOM 1995 O OE1 . GLN A 1 253 ? -6.092  -29.813 -19.135 1.00 41.75 253 A 1 
ATOM 1996 N NE2 . GLN A 1 253 ? -8.195  -29.290 -19.057 1.00 38.77 253 A 1 
ATOM 1997 N N   . PRO A 1 254 ? -6.350  -33.769 -14.215 1.00 55.64 254 A 1 
ATOM 1998 C CA  . PRO A 1 254 ? -5.773  -35.092 -14.103 1.00 59.31 254 A 1 
ATOM 1999 C C   . PRO A 1 254 ? -5.330  -35.491 -15.510 1.00 57.31 254 A 1 
ATOM 2000 O O   . PRO A 1 254 ? -6.150  -35.519 -16.430 1.00 55.48 254 A 1 
ATOM 2001 C CB  . PRO A 1 254 ? -6.874  -35.985 -13.518 1.00 57.89 254 A 1 
ATOM 2002 C CG  . PRO A 1 254 ? -8.168  -35.267 -13.897 1.00 56.29 254 A 1 
ATOM 2003 C CD  . PRO A 1 254 ? -7.777  -33.792 -13.944 1.00 61.07 254 A 1 
ATOM 2004 N N   . GLU A 1 255 ? -4.026  -35.745 -15.691 1.00 46.53 255 A 1 
ATOM 2005 C CA  . GLU A 1 255 ? -3.494  -36.383 -16.893 1.00 51.58 255 A 1 
ATOM 2006 C C   . GLU A 1 255 ? -4.197  -37.734 -17.040 1.00 47.57 255 A 1 
ATOM 2007 O O   . GLU A 1 255 ? -3.868  -38.723 -16.384 1.00 44.72 255 A 1 
ATOM 2008 C CB  . GLU A 1 255 ? -1.968  -36.543 -16.817 1.00 50.84 255 A 1 
ATOM 2009 C CG  . GLU A 1 255 ? -1.216  -35.220 -17.040 1.00 45.31 255 A 1 
ATOM 2010 C CD  . GLU A 1 255 ? 0.314   -35.399 -17.077 1.00 41.07 255 A 1 
ATOM 2011 O OE1 . GLU A 1 255 ? 0.982   -34.520 -17.675 1.00 38.16 255 A 1 
ATOM 2012 O OE2 . GLU A 1 255 ? 0.810   -36.395 -16.506 1.00 43.56 255 A 1 
ATOM 2013 N N   . GLY A 1 256 ? -5.254  -37.753 -17.867 1.00 48.49 256 A 1 
ATOM 2014 C CA  . GLY A 1 256 ? -5.904  -38.965 -18.325 1.00 55.44 256 A 1 
ATOM 2015 C C   . GLY A 1 256 ? -4.936  -39.725 -19.210 1.00 54.06 256 A 1 
ATOM 2016 O O   . GLY A 1 256 ? -4.843  -39.454 -20.401 1.00 49.85 256 A 1 
ATOM 2017 N N   . GLY A 1 257 ? -4.214  -40.663 -18.606 1.00 45.56 257 A 1 
ATOM 2018 C CA  . GLY A 1 257 ? -3.502  -41.693 -19.335 1.00 52.35 257 A 1 
ATOM 2019 C C   . GLY A 1 257 ? -4.493  -42.593 -20.063 1.00 50.28 257 A 1 
ATOM 2020 O O   . GLY A 1 257 ? -5.086  -43.472 -19.452 1.00 47.74 257 A 1 
ATOM 2021 N N   . GLU A 1 258 ? -4.638  -42.418 -21.365 1.00 38.44 258 A 1 
ATOM 2022 C CA  . GLU A 1 258 ? -5.068  -43.466 -22.291 1.00 49.90 258 A 1 
ATOM 2023 C C   . GLU A 1 258 ? -3.975  -43.647 -23.352 1.00 46.64 258 A 1 
ATOM 2024 O O   . GLU A 1 258 ? -4.019  -43.094 -24.446 1.00 45.85 258 A 1 
ATOM 2025 C CB  . GLU A 1 258 ? -6.454  -43.203 -22.905 1.00 50.00 258 A 1 
ATOM 2026 C CG  . GLU A 1 258 ? -7.602  -43.590 -21.960 1.00 44.78 258 A 1 
ATOM 2027 C CD  . GLU A 1 258 ? -8.982  -43.627 -22.649 1.00 42.11 258 A 1 
ATOM 2028 O OE1 . GLU A 1 258 ? -9.945  -44.079 -21.986 1.00 40.12 258 A 1 
ATOM 2029 O OE2 . GLU A 1 258 ? -9.091  -43.243 -23.841 1.00 44.89 258 A 1 
ATOM 2030 N N   . ALA A 1 259 ? -2.964  -44.459 -23.013 1.00 38.96 259 A 1 
ATOM 2031 C CA  . ALA A 1 259 ? -2.168  -45.157 -24.011 1.00 51.19 259 A 1 
ATOM 2032 C C   . ALA A 1 259 ? -3.044  -46.275 -24.595 1.00 49.70 259 A 1 
ATOM 2033 O O   . ALA A 1 259 ? -3.167  -47.352 -24.015 1.00 47.92 259 A 1 
ATOM 2034 C CB  . ALA A 1 259 ? -0.876  -45.672 -23.356 1.00 49.75 259 A 1 
ATOM 2035 N N   . LYS A 1 260 ? -3.707  -46.007 -25.725 1.00 36.99 260 A 1 
ATOM 2036 C CA  . LYS A 1 260 ? -4.270  -47.056 -26.581 1.00 53.80 260 A 1 
ATOM 2037 C C   . LYS A 1 260 ? -3.126  -47.773 -27.283 1.00 50.58 260 A 1 
ATOM 2038 O O   . LYS A 1 260 ? -2.298  -47.133 -27.926 1.00 48.58 260 A 1 
ATOM 2039 C CB  . LYS A 1 260 ? -5.294  -46.497 -27.574 1.00 51.47 260 A 1 
ATOM 2040 C CG  . LYS A 1 260 ? -6.656  -46.319 -26.896 1.00 46.75 260 A 1 
ATOM 2041 C CD  . LYS A 1 260 ? -7.714  -45.856 -27.901 1.00 45.34 260 A 1 
ATOM 2042 C CE  . LYS A 1 260 ? -9.068  -45.776 -27.187 1.00 40.73 260 A 1 
ATOM 2043 N NZ  . LYS A 1 260 ? -10.123 -45.260 -28.079 1.00 36.89 260 A 1 
ATOM 2044 N N   . GLY A 1 261 ? -3.092  -49.088 -27.102 1.00 43.60 261 A 1 
ATOM 2045 C CA  . GLY A 1 261 ? -2.144  -49.974 -27.760 1.00 56.73 261 A 1 
ATOM 2046 C C   . GLY A 1 261 ? -2.307  -49.972 -29.277 1.00 54.63 261 A 1 
ATOM 2047 O O   . GLY A 1 261 ? -3.421  -49.930 -29.788 1.00 52.65 261 A 1 
ATOM 2048 N N   . GLU A 1 262 ? -1.183  -50.057 -29.961 1.00 35.18 262 A 1 
ATOM 2049 C CA  . GLU A 1 262 ? -1.074  -50.592 -31.316 1.00 50.83 262 A 1 
ATOM 2050 C C   . GLU A 1 262 ? -0.626  -52.056 -31.202 1.00 47.73 262 A 1 
ATOM 2051 O O   . GLU A 1 262 ? 0.518   -52.351 -30.862 1.00 47.57 262 A 1 
ATOM 2052 C CB  . GLU A 1 262 ? -0.111  -49.749 -32.175 1.00 52.07 262 A 1 
ATOM 2053 C CG  . GLU A 1 262 ? -0.819  -48.539 -32.803 1.00 47.82 262 A 1 
ATOM 2054 C CD  . GLU A 1 262 ? 0.107   -47.645 -33.643 1.00 46.20 262 A 1 
ATOM 2055 O OE1 . GLU A 1 262 ? -0.401  -47.052 -34.628 1.00 45.31 262 A 1 
ATOM 2056 O OE2 . GLU A 1 262 ? 1.297   -47.510 -33.282 1.00 48.98 262 A 1 
ATOM 2057 N N   . GLU A 1 263 ? -1.572  -52.982 -31.426 1.00 34.03 263 A 1 
ATOM 2058 C CA  . GLU A 1 263 ? -1.291  -54.300 -31.994 1.00 51.90 263 A 1 
ATOM 2059 C C   . GLU A 1 263 ? -1.534  -54.197 -33.505 1.00 48.27 263 A 1 
ATOM 2060 O O   . GLU A 1 263 ? -2.663  -53.925 -33.915 1.00 48.12 263 A 1 
ATOM 2061 C CB  . GLU A 1 263 ? -2.225  -55.389 -31.420 1.00 52.15 263 A 1 
ATOM 2062 C CG  . GLU A 1 263 ? -1.739  -56.031 -30.110 1.00 46.64 263 A 1 
ATOM 2063 C CD  . GLU A 1 263 ? -2.618  -57.216 -29.648 1.00 44.56 263 A 1 
ATOM 2064 O OE1 . GLU A 1 263 ? -2.075  -58.105 -28.946 1.00 42.11 263 A 1 
ATOM 2065 O OE2 . GLU A 1 263 ? -3.825  -57.230 -29.973 1.00 46.97 263 A 1 
ATOM 2066 N N   . ALA A 1 264 ? -0.467  -54.386 -34.292 1.00 33.07 264 A 1 
ATOM 2067 C CA  . ALA A 1 264 ? -0.355  -55.180 -35.528 1.00 57.07 264 A 1 
ATOM 2068 C C   . ALA A 1 264 ? 0.894   -54.774 -36.323 1.00 52.33 264 A 1 
ATOM 2069 O O   . ALA A 1 264 ? 0.983   -53.594 -36.725 1.00 46.86 264 A 1 
ATOM 2070 C CB  . ALA A 1 264 ? -1.600  -55.118 -36.414 1.00 51.90 264 A 1 
ATOM 2071 O OXT . ALA A 1 264 ? 1.733   -55.695 -36.502 1.00 43.69 264 A 1 
#
