# 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_if12068
#
_entry.id if12068
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASP 3   
1 n GLU 4   
1 n LYS 5   
1 n GLU 6   
1 n ILE 7   
1 n CYS 8   
1 n LYS 9   
1 n MET 10  
1 n LEU 11  
1 n GLN 12  
1 n ALA 13  
1 n PHE 14  
1 n THR 15  
1 n ARG 16  
1 n ASN 17  
1 n TYR 18  
1 n ASN 19  
1 n ASP 20  
1 n ASN 21  
1 n SER 22  
1 n THR 23  
1 n ASP 24  
1 n ALA 25  
1 n GLY 26  
1 n PHE 27  
1 n GLN 28  
1 n PHE 29  
1 n THR 30  
1 n PHE 31  
1 n ASN 32  
1 n CYS 33  
1 n ASP 34  
1 n ILE 35  
1 n CYS 36  
1 n GLY 37  
1 n ASP 38  
1 n GLY 39  
1 n TYR 40  
1 n LYS 41  
1 n THR 42  
1 n SER 43  
1 n PHE 44  
1 n ILE 45  
1 n GLU 46  
1 n SER 47  
1 n ASP 48  
1 n THR 49  
1 n TYR 50  
1 n LYS 51  
1 n LYS 52  
1 n LYS 53  
1 n LYS 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n LEU 58  
1 n LEU 59  
1 n GLY 60  
1 n GLN 61  
1 n GLY 62  
1 n ILE 63  
1 n GLY 64  
1 n LEU 65  
1 n ALA 66  
1 n GLY 67  
1 n ASN 68  
1 n LEU 69  
1 n MET 70  
1 n GLY 71  
1 n GLY 72  
1 n LYS 73  
1 n LEU 74  
1 n ARG 75  
1 n GLY 76  
1 n LEU 77  
1 n THR 78  
1 n ASN 79  
1 n ALA 80  
1 n VAL 81  
1 n GLU 82  
1 n HIS 83  
1 n GLY 84  
1 n SER 85  
1 n ASN 86  
1 n ILE 87  
1 n LEU 88  
1 n SER 89  
1 n GLU 90  
1 n ARG 91  
1 n PHE 92  
1 n GLU 93  
1 n GLY 94  
1 n HIS 95  
1 n PRO 96  
1 n PRO 97  
1 n GLU 98  
1 n TRP 99  
1 n HIS 100 
1 n LYS 101 
1 n GLU 102 
1 n HIS 103 
1 n GLU 104 
1 n GLN 105 
1 n ALA 106 
1 n PHE 107 
1 n GLU 108 
1 n ARG 109 
1 n ALA 110 
1 n GLN 111 
1 n ASN 112 
1 n GLU 113 
1 n ALA 114 
1 n MET 115 
1 n GLN 116 
1 n HIS 117 
1 n PHE 118 
1 n HIS 119 
1 n ARG 120 
1 n CYS 121 
1 n PRO 122 
1 n GLY 123 
1 n CYS 124 
1 n ASN 125 
1 n ASN 126 
1 n TYR 127 
1 n VAL 128 
1 n CYS 129 
1 n ASP 130 
1 n HIS 131 
1 n CYS 132 
1 n ARG 133 
1 n ASN 134 
1 n GLU 135 
1 n ASP 136 
1 n ALA 137 
1 n GLY 138 
1 n LEU 139 
1 n CYS 140 
1 n THR 141 
1 n GLY 142 
1 n CYS 143 
1 n ALA 144 
1 n PRO 145 
1 n ARG 146 
1 n GLN 147 
1 n GLU 148 
1 n VAL 149 
1 n TYR 150 
1 n VAL 151 
1 n ALA 152 
1 n GLN 153 
1 n ALA 154 
1 n HIS 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n MET 159 
1 n ARG 160 
1 n ARG 161 
1 n ASN 162 
1 n ILE 163 
1 n ASP 164 
1 n ASP 165 
1 n ALA 166 
1 n GLY 167 
1 n GLN 168 
1 n ASN 169 
1 n ALA 170 
1 n ASN 171 
1 n VAL 172 
1 n TRP 173 
1 n GLN 174 
1 n GLY 175 
1 n ASN 176 
1 n ILE 177 
1 n GLU 178 
1 n GLN 179 
1 n LYS 180 
1 n THR 181 
1 n THR 182 
1 n ILE 183 
1 n CYS 184 
1 n PRO 185 
1 n SER 186 
1 n CYS 187 
1 n GLY 188 
1 n LYS 189 
1 n PRO 190 
1 n ALA 191 
1 n GLY 192 
1 n THR 193 
1 n GLY 194 
1 n LYS 195 
1 n PHE 196 
1 n CYS 197 
1 n ASN 198 
1 n ASN 199 
1 n CYS 200 
1 n GLY 201 
1 n ALA 202 
1 n SER 203 
1 n MET 204 
1 n ASP 205 
1 n LEU 206 
1 n ARG 207 
1 n GLU 208 
1 n CYS 209 
1 n PRO 210 
1 n ASN 211 
1 n CYS 212 
1 n GLY 213 
1 n ALA 214 
1 n LYS 215 
1 n ASN 216 
1 n ALA 217 
1 n LEU 218 
1 n ALA 219 
1 n VAL 220 
1 n ARG 221 
1 n PHE 222 
1 n CYS 223 
1 n ASN 224 
1 n ASN 225 
1 n CYS 226 
1 n GLY 227 
1 n THR 228 
1 n ASN 229 
1 n LEU 230 
1 n GLU 231 
1 n GLN 232 
1 n ALA 233 
1 n ALA 234 
1 n VAL 235 
1 n PRO 236 
1 n SER 237 
1 n GLY 238 
1 n LYS 239 
1 n CYS 240 
1 n GLY 241 
1 n ALA 242 
1 n CYS 243 
1 n GLY 244 
1 n PHE 245 
1 n ASP 246 
1 n ASN 247 
1 n PRO 248 
1 n PRO 249 
1 n GLY 250 
1 n THR 251 
1 n LYS 252 
1 n PHE 253 
1 n CYS 254 
1 n GLY 255 
1 n GLY 256 
1 n CYS 257 
1 n GLY 258 
1 n ASN 259 
1 n LYS 260 
1 n LEU 261 
#
_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 04:43:00)"
_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 76.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
#
_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   ? 19.784  5.467   65.316  1.00 29.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.803  4.564   64.156  1.00 46.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.566  4.891   63.341  1.00 47.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.494  4.422   63.674  1.00 45.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.839  3.091   64.599  1.00 45.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.220  2.711   65.156  1.00 41.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.235  1.267   66.260  1.00 37.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.082  -0.091  65.075  1.00 33.64 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 18.712  5.809   62.405  1.00 30.33 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 17.633  6.194   61.498  1.00 40.58 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 17.834  5.389   60.217  1.00 39.45 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 18.755  5.673   59.458  1.00 37.19 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 17.658  7.715   61.248  1.00 39.11 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 17.164  8.543   62.422  1.00 33.65 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 16.669  8.042   63.422  1.00 31.11 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 17.299  9.843   62.358  1.00 30.46 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 17.013  4.360   60.035  1.00 31.15 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 16.883  3.652   58.770  1.00 39.66 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 16.235  4.601   57.755  1.00 39.13 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 15.011  4.735   57.688  1.00 37.20 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 16.053  2.368   58.965  1.00 38.31 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 16.778  1.295   59.782  1.00 32.90 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 17.957  1.021   59.472  1.00 29.83 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 16.150  0.770   60.728  1.00 29.70 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 17.062  5.310   56.994  1.00 28.74 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 16.634  5.938   55.749  1.00 34.91 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 16.217  4.817   54.802  1.00 36.43 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 17.037  4.112   54.217  1.00 36.33 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 17.737  6.819   55.137  1.00 34.68 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 17.824  8.188   55.834  1.00 30.25 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 18.873  9.118   55.207  1.00 28.36 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 18.616  10.350  55.193  1.00 26.25 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 19.935  8.612   54.790  1.00 30.50 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 14.907  4.617   54.697  1.00 36.21 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 14.304  3.854   53.615  1.00 41.78 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 14.782  4.485   52.309  1.00 43.51 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 14.319  5.568   51.967  1.00 42.77 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 12.768  3.914   53.727  1.00 41.23 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 12.220  3.085   54.897  1.00 36.65 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 10.699  3.252   55.016  1.00 34.07 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 10.168  2.376   56.153  1.00 30.18 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 8.709   2.551   56.350  1.00 28.73 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 15.697  3.825   51.600  1.00 38.29 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 15.939  4.068   50.180  1.00 43.28 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 14.595  3.859   49.468  1.00 44.16 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 14.169  2.745   49.179  1.00 44.52 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 17.049  3.151   49.596  1.00 43.82 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 18.474  3.730   49.655  1.00 39.61 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 19.529  2.848   48.936  1.00 37.03 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 20.489  3.390   48.317  1.00 33.95 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 19.392  1.609   48.971  1.00 36.91 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 13.867  4.953   49.297  1.00 36.13 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 12.703  5.007   48.429  1.00 39.28 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 13.273  4.766   47.039  1.00 41.75 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 13.971  5.624   46.507  1.00 41.28 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 11.980  6.366   48.553  1.00 37.55 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 11.438  6.563   49.989  1.00 33.64 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 10.842  6.470   47.523  1.00 34.37 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 10.927  7.983   50.281  1.00 30.98 7   A 1 
ATOM 60   N N   . CYS A 1 8   ? 13.022  3.583   46.490  1.00 40.56 8   A 1 
ATOM 61   C CA  . CYS A 1 8   ? 13.283  3.257   45.097  1.00 43.42 8   A 1 
ATOM 62   C C   . CYS A 1 8   ? 12.591  4.344   44.257  1.00 45.02 8   A 1 
ATOM 63   O O   . CYS A 1 8   ? 11.365  4.358   44.151  1.00 44.45 8   A 1 
ATOM 64   C CB  . CYS A 1 8   ? 12.742  1.838   44.841  1.00 42.85 8   A 1 
ATOM 65   S SG  . CYS A 1 8   ? 13.688  1.008   43.544  1.00 37.60 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 13.359  5.336   43.785  1.00 46.56 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 12.845  6.401   42.923  1.00 50.66 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 12.356  5.707   41.663  1.00 52.35 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? 13.159  5.226   40.871  1.00 50.98 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 13.937  7.431   42.596  1.00 48.57 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 13.969  8.649   43.532  1.00 44.92 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 15.095  9.580   43.062  1.00 42.03 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 15.154  10.895  43.830  1.00 36.46 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 16.287  11.721  43.321  1.00 33.14 9   A 1 
ATOM 75   N N   . MET A 1 10  ? 11.037  5.599   41.509  1.00 44.35 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? 10.462  5.166   40.239  1.00 49.18 10  A 1 
ATOM 77   C C   . MET A 1 10  ? 11.023  6.080   39.154  1.00 54.80 10  A 1 
ATOM 78   O O   . MET A 1 10  ? 10.870  7.295   39.256  1.00 53.94 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? 8.927   5.252   40.265  1.00 45.33 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? 8.287   4.195   41.169  1.00 37.75 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? 6.467   4.246   41.183  1.00 34.54 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? 6.092   3.454   39.601  1.00 29.46 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 11.681  5.492   38.150  1.00 50.55 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 12.200  6.176   36.968  1.00 57.21 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 11.073  7.012   36.342  1.00 60.06 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 10.200  6.482   35.652  1.00 57.68 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 12.732  5.114   35.982  1.00 54.63 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 14.055  4.450   36.413  1.00 51.84 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 14.237  3.109   35.701  1.00 50.00 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 15.246  5.331   36.071  1.00 50.99 11  A 1 
ATOM 91   N N   . GLN A 1 12  ? 11.037  8.308   36.638  1.00 66.48 12  A 1 
ATOM 92   C CA  . GLN A 1 12  ? 10.059  9.225   36.069  1.00 73.21 12  A 1 
ATOM 93   C C   . GLN A 1 12  ? 10.558  9.674   34.701  1.00 76.48 12  A 1 
ATOM 94   O O   . GLN A 1 12  ? 11.384  10.575  34.598  1.00 74.37 12  A 1 
ATOM 95   C CB  . GLN A 1 12  ? 9.783   10.410  37.010  1.00 70.29 12  A 1 
ATOM 96   C CG  . GLN A 1 12  ? 8.840   10.023  38.158  1.00 60.48 12  A 1 
ATOM 97   C CD  . GLN A 1 12  ? 8.390   11.216  39.000  1.00 54.98 12  A 1 
ATOM 98   O OE1 . GLN A 1 12  ? 8.973   12.285  39.020  1.00 49.41 12  A 1 
ATOM 99   N NE2 . GLN A 1 12  ? 7.315   11.086  39.745  1.00 46.39 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? 10.054  9.042   33.643  1.00 79.15 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? 10.269  9.500   32.278  1.00 80.75 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? 9.465   10.780  32.003  1.00 81.77 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? 8.315   10.896  32.425  1.00 78.57 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? 9.899   8.372   31.310  1.00 77.65 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? 10.041  11.727  31.249  1.00 83.22 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? 9.320   12.935  30.823  1.00 83.99 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? 8.166   12.605  29.859  1.00 85.97 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? 7.146   13.286  29.876  1.00 82.78 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? 10.300  13.955  30.224  1.00 84.03 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? 10.844  13.592  28.854  1.00 86.77 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? 12.076  12.925  28.731  1.00 81.66 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? 10.124  13.936  27.689  1.00 83.24 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? 12.578  12.596  27.460  1.00 81.24 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? 10.625  13.599  26.418  1.00 82.66 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? 11.854  12.932  26.301  1.00 86.48 14  A 1 
ATOM 116  N N   . THR A 1 15  ? 8.296   11.539  29.059  1.00 85.60 15  A 1 
ATOM 117  C CA  . THR A 1 15  ? 7.236   10.969  28.215  1.00 87.18 15  A 1 
ATOM 118  C C   . THR A 1 15  ? 6.988   9.508   28.580  1.00 88.15 15  A 1 
ATOM 119  O O   . THR A 1 15  ? 7.897   8.783   28.975  1.00 87.60 15  A 1 
ATOM 120  C CB  . THR A 1 15  ? 7.542   11.117  26.712  1.00 87.20 15  A 1 
ATOM 121  O OG1 . THR A 1 15  ? 6.531   10.483  25.958  1.00 83.02 15  A 1 
ATOM 122  C CG2 . THR A 1 15  ? 8.872   10.489  26.283  1.00 84.03 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? 5.748   9.058   28.429  1.00 85.57 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? 5.377   7.642   28.595  1.00 86.36 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? 5.752   6.794   27.379  1.00 88.47 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? 5.760   5.571   27.472  1.00 85.51 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? 3.877   7.530   28.890  1.00 83.86 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? 3.509   8.199   30.221  1.00 73.87 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? 2.010   8.044   30.480  1.00 68.10 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? 1.619   8.685   31.747  1.00 58.82 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? 0.384   8.858   32.183  1.00 51.20 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -0.654  8.453   31.500  1.00 47.09 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? 0.168   9.451   33.323  1.00 44.61 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? 6.042   7.434   26.251  1.00 90.91 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? 6.303   6.792   24.977  1.00 91.97 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? 7.817   6.633   24.754  1.00 93.20 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? 8.438   7.391   24.013  1.00 91.27 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? 5.583   7.601   23.890  1.00 90.01 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? 5.572   6.905   22.547  1.00 84.47 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? 5.908   5.736   22.410  1.00 76.15 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? 5.145   7.607   21.522  1.00 76.12 17  A 1 
ATOM 142  N N   . TYR A 1 18  ? 8.423   5.663   25.421  1.00 93.33 18  A 1 
ATOM 143  C CA  . TYR A 1 18  ? 9.832   5.334   25.247  1.00 93.20 18  A 1 
ATOM 144  C C   . TYR A 1 18  ? 10.056  3.821   25.220  1.00 93.20 18  A 1 
ATOM 145  O O   . TYR A 1 18  ? 9.279   3.043   25.772  1.00 92.03 18  A 1 
ATOM 146  C CB  . TYR A 1 18  ? 10.694  6.018   26.320  1.00 92.33 18  A 1 
ATOM 147  C CG  . TYR A 1 18  ? 10.617  5.393   27.700  1.00 91.40 18  A 1 
ATOM 148  C CD1 . TYR A 1 18  ? 9.566   5.732   28.575  1.00 87.71 18  A 1 
ATOM 149  C CD2 . TYR A 1 18  ? 11.587  4.457   28.109  1.00 87.63 18  A 1 
ATOM 150  C CE1 . TYR A 1 18  ? 9.478   5.136   29.844  1.00 85.63 18  A 1 
ATOM 151  C CE2 . TYR A 1 18  ? 11.502  3.856   29.379  1.00 86.09 18  A 1 
ATOM 152  C CZ  . TYR A 1 18  ? 10.446  4.194   30.249  1.00 86.78 18  A 1 
ATOM 153  O OH  . TYR A 1 18  ? 10.356  3.606   31.474  1.00 84.27 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? 11.159  3.409   24.600  1.00 93.07 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? 11.622  2.028   24.568  1.00 92.74 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? 13.002  1.933   25.212  1.00 93.19 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? 13.918  2.675   24.852  1.00 91.93 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? 11.633  1.526   23.120  1.00 91.59 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? 10.236  1.432   22.540  1.00 81.56 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? 9.365   0.770   23.068  1.00 69.50 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? 9.973   2.070   21.425  1.00 70.41 19  A 1 
ATOM 162  N N   . ASP A 1 20  ? 13.164  0.983   26.112  1.00 91.57 20  A 1 
ATOM 163  C CA  . ASP A 1 20  ? 14.450  0.636   26.696  1.00 91.24 20  A 1 
ATOM 164  C C   . ASP A 1 20  ? 15.124  -0.452  25.846  1.00 90.94 20  A 1 
ATOM 165  O O   . ASP A 1 20  ? 14.662  -1.594  25.758  1.00 88.54 20  A 1 
ATOM 166  C CB  . ASP A 1 20  ? 14.258  0.227   28.161  1.00 89.72 20  A 1 
ATOM 167  C CG  . ASP A 1 20  ? 15.587  0.014   28.885  1.00 88.70 20  A 1 
ATOM 168  O OD1 . ASP A 1 20  ? 16.659  0.082   28.233  1.00 84.73 20  A 1 
ATOM 169  O OD2 . ASP A 1 20  ? 15.538  -0.231  30.103  1.00 83.94 20  A 1 
ATOM 170  N N   . ASN A 1 21  ? 16.215  -0.084  25.178  1.00 91.24 21  A 1 
ATOM 171  C CA  . ASN A 1 21  ? 17.043  -0.953  24.343  1.00 91.11 21  A 1 
ATOM 172  C C   . ASN A 1 21  ? 18.333  -1.380  25.064  1.00 91.56 21  A 1 
ATOM 173  O O   . ASN A 1 21  ? 19.297  -1.791  24.412  1.00 88.94 21  A 1 
ATOM 174  C CB  . ASN A 1 21  ? 17.329  -0.244  23.010  1.00 90.07 21  A 1 
ATOM 175  C CG  . ASN A 1 21  ? 16.075  0.144   22.254  1.00 83.81 21  A 1 
ATOM 176  O OD1 . ASN A 1 21  ? 15.223  -0.664  21.930  1.00 72.06 21  A 1 
ATOM 177  N ND2 . ASN A 1 21  ? 15.934  1.401   21.918  1.00 72.37 21  A 1 
ATOM 178  N N   . SER A 1 22  ? 18.388  -1.244  26.383  1.00 91.86 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? 19.558  -1.576  27.182  1.00 91.24 22  A 1 
ATOM 180  C C   . SER A 1 22  ? 19.856  -3.077  27.159  1.00 90.58 22  A 1 
ATOM 181  O O   . SER A 1 22  ? 18.979  -3.931  27.006  1.00 88.44 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? 19.408  -1.065  28.615  1.00 90.32 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? 19.161  0.321   28.598  1.00 83.00 22  A 1 
ATOM 184  N N   . THR A 1 23  ? 21.134  -3.397  27.282  1.00 90.20 23  A 1 
ATOM 185  C CA  . THR A 1 23  ? 21.685  -4.753  27.313  1.00 89.93 23  A 1 
ATOM 186  C C   . THR A 1 23  ? 22.713  -4.860  28.435  1.00 90.21 23  A 1 
ATOM 187  O O   . THR A 1 23  ? 23.112  -3.857  29.022  1.00 88.68 23  A 1 
ATOM 188  C CB  . THR A 1 23  ? 22.343  -5.123  25.973  1.00 89.13 23  A 1 
ATOM 189  O OG1 . THR A 1 23  ? 23.462  -4.304  25.719  1.00 84.54 23  A 1 
ATOM 190  C CG2 . THR A 1 23  ? 21.407  -5.012  24.771  1.00 82.46 23  A 1 
ATOM 191  N N   . ASP A 1 24  ? 23.231  -6.051  28.677  1.00 88.32 24  A 1 
ATOM 192  C CA  . ASP A 1 24  ? 24.316  -6.279  29.638  1.00 88.05 24  A 1 
ATOM 193  C C   . ASP A 1 24  ? 25.540  -5.381  29.377  1.00 89.09 24  A 1 
ATOM 194  O O   . ASP A 1 24  ? 26.256  -5.006  30.306  1.00 86.65 24  A 1 
ATOM 195  C CB  . ASP A 1 24  ? 24.791  -7.740  29.540  1.00 85.02 24  A 1 
ATOM 196  C CG  . ASP A 1 24  ? 23.735  -8.817  29.766  1.00 76.99 24  A 1 
ATOM 197  O OD1 . ASP A 1 24  ? 22.539  -8.510  29.673  1.00 70.44 24  A 1 
ATOM 198  O OD2 . ASP A 1 24  ? 24.168  -9.981  29.950  1.00 69.48 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? 25.797  -5.061  28.102  1.00 88.96 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? 26.956  -4.297  27.662  1.00 89.64 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? 26.810  -2.779  27.875  1.00 90.74 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? 27.821  -2.075  27.906  1.00 88.96 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? 27.217  -4.635  26.190  1.00 88.47 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? 25.578  -2.272  27.999  1.00 91.95 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? 25.327  -0.849  28.171  1.00 92.44 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? 23.875  -0.451  27.949  1.00 93.16 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? 23.013  -1.285  27.651  1.00 91.58 26  A 1 
ATOM 208  N N   . PHE A 1 27  ? 23.631  0.843   28.080  1.00 93.36 27  A 1 
ATOM 209  C CA  . PHE A 1 27  ? 22.320  1.452   28.175  1.00 93.88 27  A 1 
ATOM 210  C C   . PHE A 1 27  ? 22.050  2.318   26.953  1.00 94.66 27  A 1 
ATOM 211  O O   . PHE A 1 27  ? 22.883  3.132   26.554  1.00 93.91 27  A 1 
ATOM 212  C CB  . PHE A 1 27  ? 22.248  2.262   29.474  1.00 93.21 27  A 1 
ATOM 213  C CG  . PHE A 1 27  ? 22.763  1.497   30.678  1.00 92.72 27  A 1 
ATOM 214  C CD1 . PHE A 1 27  ? 22.029  0.418   31.191  1.00 88.85 27  A 1 
ATOM 215  C CD2 . PHE A 1 27  ? 24.020  1.813   31.239  1.00 89.29 27  A 1 
ATOM 216  C CE1 . PHE A 1 27  ? 22.541  -0.338  32.264  1.00 88.35 27  A 1 
ATOM 217  C CE2 . PHE A 1 27  ? 24.528  1.058   32.311  1.00 88.42 27  A 1 
ATOM 218  C CZ  . PHE A 1 27  ? 23.788  -0.017  32.824  1.00 89.29 27  A 1 
ATOM 219  N N   . GLN A 1 28  ? 20.875  2.142   26.350  1.00 94.82 28  A 1 
ATOM 220  C CA  . GLN A 1 28  ? 20.407  2.972   25.250  1.00 95.05 28  A 1 
ATOM 221  C C   . GLN A 1 28  ? 18.884  3.024   25.257  1.00 94.41 28  A 1 
ATOM 222  O O   . GLN A 1 28  ? 18.225  1.995   25.391  1.00 93.20 28  A 1 
ATOM 223  C CB  . GLN A 1 28  ? 20.954  2.420   23.932  1.00 94.76 28  A 1 
ATOM 224  C CG  . GLN A 1 28  ? 20.630  3.336   22.749  1.00 92.77 28  A 1 
ATOM 225  C CD  . GLN A 1 28  ? 21.385  2.925   21.493  1.00 92.18 28  A 1 
ATOM 226  O OE1 . GLN A 1 28  ? 21.356  1.787   21.037  1.00 85.39 28  A 1 
ATOM 227  N NE2 . GLN A 1 28  ? 22.083  3.842   20.854  1.00 83.98 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? 18.332  4.216   25.055  1.00 95.05 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? 16.900  4.459   25.107  1.00 94.93 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? 16.430  5.114   23.814  1.00 95.59 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? 17.185  5.821   23.144  1.00 95.12 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? 16.566  5.299   26.347  1.00 94.24 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? 17.115  4.710   27.637  1.00 93.71 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? 16.377  3.748   28.351  1.00 90.93 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? 18.395  5.086   28.096  1.00 91.39 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? 16.915  3.169   29.517  1.00 90.76 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? 18.933  4.501   29.259  1.00 90.70 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? 18.194  3.543   29.970  1.00 91.19 29  A 1 
ATOM 239  N N   . THR A 1 30  ? 15.183  4.877   23.449  1.00 95.25 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? 14.524  5.552   22.330  1.00 95.38 30  A 1 
ATOM 241  C C   . THR A 1 30  ? 13.276  6.243   22.855  1.00 95.23 30  A 1 
ATOM 242  O O   . THR A 1 30  ? 12.375  5.570   23.341  1.00 94.39 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? 14.171  4.574   21.202  1.00 95.22 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? 15.318  3.868   20.788  1.00 91.48 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? 13.623  5.296   19.972  1.00 90.85 30  A 1 
ATOM 246  N N   . PHE A 1 31  ? 13.221  7.567   22.756  1.00 95.30 31  A 1 
ATOM 247  C CA  . PHE A 1 31  ? 12.059  8.369   23.130  1.00 95.19 31  A 1 
ATOM 248  C C   . PHE A 1 31  ? 11.281  8.729   21.874  1.00 95.56 31  A 1 
ATOM 249  O O   . PHE A 1 31  ? 11.875  9.213   20.911  1.00 95.05 31  A 1 
ATOM 250  C CB  . PHE A 1 31  ? 12.512  9.621   23.889  1.00 94.87 31  A 1 
ATOM 251  C CG  . PHE A 1 31  ? 13.204  9.309   25.199  1.00 94.60 31  A 1 
ATOM 252  C CD1 . PHE A 1 31  ? 12.445  9.164   26.376  1.00 92.10 31  A 1 
ATOM 253  C CD2 . PHE A 1 31  ? 14.600  9.131   25.245  1.00 92.67 31  A 1 
ATOM 254  C CE1 . PHE A 1 31  ? 13.079  8.849   27.592  1.00 92.06 31  A 1 
ATOM 255  C CE2 . PHE A 1 31  ? 15.234  8.811   26.460  1.00 92.12 31  A 1 
ATOM 256  C CZ  . PHE A 1 31  ? 14.475  8.673   27.634  1.00 92.64 31  A 1 
ATOM 257  N N   . ASN A 1 32  ? 9.967   8.492   21.860  1.00 95.69 32  A 1 
ATOM 258  C CA  . ASN A 1 32  ? 9.139   8.693   20.679  1.00 95.82 32  A 1 
ATOM 259  C C   . ASN A 1 32  ? 8.261   9.940   20.828  1.00 95.90 32  A 1 
ATOM 260  O O   . ASN A 1 32  ? 7.769   10.255  21.913  1.00 95.01 32  A 1 
ATOM 261  C CB  . ASN A 1 32  ? 8.306   7.432   20.407  1.00 95.35 32  A 1 
ATOM 262  C CG  . ASN A 1 32  ? 9.144   6.172   20.256  1.00 93.83 32  A 1 
ATOM 263  O OD1 . ASN A 1 32  ? 10.158  6.115   19.592  1.00 83.29 32  A 1 
ATOM 264  N ND2 . ASN A 1 32  ? 8.759   5.096   20.897  1.00 82.97 32  A 1 
ATOM 265  N N   . CYS A 1 33  ? 8.029   10.625  19.710  1.00 96.27 33  A 1 
ATOM 266  C CA  . CYS A 1 33  ? 7.087   11.732  19.630  1.00 96.39 33  A 1 
ATOM 267  C C   . CYS A 1 33  ? 5.654   11.229  19.848  1.00 96.26 33  A 1 
ATOM 268  O O   . CYS A 1 33  ? 5.209   10.296  19.181  1.00 95.52 33  A 1 
ATOM 269  C CB  . CYS A 1 33  ? 7.257   12.391  18.257  1.00 96.30 33  A 1 
ATOM 270  S SG  . CYS A 1 33  ? 6.070   13.747  18.042  1.00 95.93 33  A 1 
ATOM 271  N N   . ASP A 1 34  ? 4.891   11.914  20.713  1.00 96.40 34  A 1 
ATOM 272  C CA  . ASP A 1 34  ? 3.505   11.540  21.019  1.00 96.10 34  A 1 
ATOM 273  C C   . ASP A 1 34  ? 2.522   11.794  19.852  1.00 96.20 34  A 1 
ATOM 274  O O   . ASP A 1 34  ? 1.369   11.367  19.920  1.00 95.04 34  A 1 
ATOM 275  C CB  . ASP A 1 34  ? 3.044   12.284  22.284  1.00 95.54 34  A 1 
ATOM 276  C CG  . ASP A 1 34  ? 3.789   11.899  23.573  1.00 94.16 34  A 1 
ATOM 277  O OD1 . ASP A 1 34  ? 4.180   10.722  23.731  1.00 90.51 34  A 1 
ATOM 278  O OD2 . ASP A 1 34  ? 3.924   12.792  24.442  1.00 90.05 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? 2.944   12.488  18.777  1.00 96.64 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? 2.114   12.763  17.591  1.00 96.61 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? 2.491   11.871  16.410  1.00 96.51 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? 1.627   11.183  15.879  1.00 94.81 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? 2.158   14.262  17.206  1.00 96.13 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? 1.496   15.081  18.334  1.00 92.80 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? 1.456   14.523  15.853  1.00 90.83 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? 1.404   16.577  18.048  1.00 79.51 35  A 1 
ATOM 287  N N   . CYS A 1 36  ? 3.746   11.916  15.942  1.00 96.32 36  A 1 
ATOM 288  C CA  . CYS A 1 36  ? 4.161   11.185  14.738  1.00 95.90 36  A 1 
ATOM 289  C C   . CYS A 1 36  ? 4.738   9.799   15.032  1.00 95.83 36  A 1 
ATOM 290  O O   . CYS A 1 36  ? 4.846   8.985   14.120  1.00 94.48 36  A 1 
ATOM 291  C CB  . CYS A 1 36  ? 5.132   12.038  13.911  1.00 95.39 36  A 1 
ATOM 292  S SG  . CYS A 1 36  ? 6.660   12.391  14.830  1.00 94.66 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? 5.105   9.509   16.280  1.00 95.79 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? 5.744   8.256   16.666  1.00 95.49 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? 7.234   8.160   16.325  1.00 95.88 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? 7.851   7.150   16.667  1.00 94.05 37  A 1 
ATOM 297  N N   . ASP A 1 38  ? 7.826   9.179   15.698  1.00 95.30 38  A 1 
ATOM 298  C CA  . ASP A 1 38  ? 9.254   9.191   15.379  1.00 95.32 38  A 1 
ATOM 299  C C   . ASP A 1 38  ? 10.090  9.134   16.659  1.00 95.59 38  A 1 
ATOM 300  O O   . ASP A 1 38  ? 9.823   9.838   17.639  1.00 93.87 38  A 1 
ATOM 301  C CB  . ASP A 1 38  ? 9.643   10.419  14.543  1.00 94.25 38  A 1 
ATOM 302  C CG  . ASP A 1 38  ? 9.131   10.376  13.100  1.00 89.18 38  A 1 
ATOM 303  O OD1 . ASP A 1 38  ? 8.839   9.261   12.601  1.00 85.15 38  A 1 
ATOM 304  O OD2 . ASP A 1 38  ? 9.057   11.467  12.493  1.00 84.48 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? 11.108  8.272   16.640  1.00 95.02 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? 11.960  7.997   17.780  1.00 94.95 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? 13.294  8.732   17.718  1.00 95.51 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? 14.047  8.584   16.758  1.00 94.12 39  A 1 
ATOM 309  N N   . TYR A 1 40  ? 13.645  9.428   18.793  1.00 95.04 40  A 1 
ATOM 310  C CA  . TYR A 1 40  ? 14.997  9.892   19.061  1.00 95.15 40  A 1 
ATOM 311  C C   . TYR A 1 40  ? 15.752  8.836   19.865  1.00 95.34 40  A 1 
ATOM 312  O O   . TYR A 1 40  ? 15.370  8.492   20.987  1.00 94.61 40  A 1 
ATOM 313  C CB  . TYR A 1 40  ? 14.974  11.239  19.786  1.00 94.94 40  A 1 
ATOM 314  C CG  . TYR A 1 40  ? 16.373  11.760  20.043  1.00 94.57 40  A 1 
ATOM 315  C CD1 . TYR A 1 40  ? 17.009  11.514  21.279  1.00 90.29 40  A 1 
ATOM 316  C CD2 . TYR A 1 40  ? 17.067  12.437  19.023  1.00 91.22 40  A 1 
ATOM 317  C CE1 . TYR A 1 40  ? 18.334  11.946  21.491  1.00 89.72 40  A 1 
ATOM 318  C CE2 . TYR A 1 40  ? 18.393  12.869  19.229  1.00 90.03 40  A 1 
ATOM 319  C CZ  . TYR A 1 40  ? 19.027  12.621  20.464  1.00 91.86 40  A 1 
ATOM 320  O OH  . TYR A 1 40  ? 20.311  13.029  20.654  1.00 90.52 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? 16.822  8.299   19.282  1.00 95.75 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? 17.675  7.289   19.909  1.00 96.02 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? 18.842  7.973   20.615  1.00 96.15 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? 19.631  8.643   19.959  1.00 95.17 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? 18.134  6.286   18.845  1.00 95.04 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? 18.732  5.043   19.499  1.00 89.99 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? 19.172  4.034   18.432  1.00 88.10 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? 19.397  2.693   19.114  1.00 79.18 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? 20.184  1.748   18.297  1.00 72.61 41  A 1 
ATOM 330  N N   . THR A 1 42  ? 18.955  7.774   21.924  1.00 96.05 42  A 1 
ATOM 331  C CA  . THR A 1 42  ? 20.012  8.400   22.724  1.00 95.93 42  A 1 
ATOM 332  C C   . THR A 1 42  ? 21.379  7.774   22.462  1.00 96.03 42  A 1 
ATOM 333  O O   . THR A 1 42  ? 21.496  6.659   21.936  1.00 95.37 42  A 1 
ATOM 334  C CB  . THR A 1 42  ? 19.699  8.355   24.225  1.00 95.45 42  A 1 
ATOM 335  O OG1 . THR A 1 42  ? 19.673  7.028   24.697  1.00 91.05 42  A 1 
ATOM 336  C CG2 . THR A 1 42  ? 18.352  9.002   24.532  1.00 90.01 42  A 1 
ATOM 337  N N   . SER A 1 43  ? 22.415  8.476   22.865  1.00 96.29 43  A 1 
ATOM 338  C CA  . SER A 1 43  ? 23.781  7.967   22.866  1.00 96.12 43  A 1 
ATOM 339  C C   . SER A 1 43  ? 23.891  6.675   23.676  1.00 96.03 43  A 1 
ATOM 340  O O   . SER A 1 43  ? 23.247  6.504   24.709  1.00 94.71 43  A 1 
ATOM 341  C CB  . SER A 1 43  ? 24.728  9.031   23.420  1.00 95.47 43  A 1 
ATOM 342  O OG  . SER A 1 43  ? 24.722  10.153  22.556  1.00 85.76 43  A 1 
ATOM 343  N N   . PHE A 1 44  ? 24.718  5.738   23.204  1.00 95.35 44  A 1 
ATOM 344  C CA  . PHE A 1 44  ? 24.980  4.490   23.917  1.00 95.59 44  A 1 
ATOM 345  C C   . PHE A 1 44  ? 25.937  4.745   25.087  1.00 95.84 44  A 1 
ATOM 346  O O   . PHE A 1 44  ? 27.045  5.245   24.895  1.00 94.59 44  A 1 
ATOM 347  C CB  . PHE A 1 44  ? 25.532  3.441   22.950  1.00 94.77 44  A 1 
ATOM 348  C CG  . PHE A 1 44  ? 25.850  2.112   23.613  1.00 93.97 44  A 1 
ATOM 349  C CD1 . PHE A 1 44  ? 27.176  1.789   23.959  1.00 89.23 44  A 1 
ATOM 350  C CD2 . PHE A 1 44  ? 24.816  1.201   23.903  1.00 90.07 44  A 1 
ATOM 351  C CE1 . PHE A 1 44  ? 27.467  0.558   24.576  1.00 88.73 44  A 1 
ATOM 352  C CE2 . PHE A 1 44  ? 25.106  -0.030  24.521  1.00 88.67 44  A 1 
ATOM 353  C CZ  . PHE A 1 44  ? 26.433  -0.354  24.852  1.00 90.57 44  A 1 
ATOM 354  N N   . ILE A 1 45  ? 25.518  4.359   26.288  1.00 94.71 45  A 1 
ATOM 355  C CA  . ILE A 1 45  ? 26.305  4.477   27.518  1.00 94.29 45  A 1 
ATOM 356  C C   . ILE A 1 45  ? 26.782  3.077   27.905  1.00 94.16 45  A 1 
ATOM 357  O O   . ILE A 1 45  ? 25.984  2.207   28.228  1.00 92.55 45  A 1 
ATOM 358  C CB  . ILE A 1 45  ? 25.480  5.159   28.639  1.00 93.62 45  A 1 
ATOM 359  C CG1 . ILE A 1 45  ? 25.005  6.566   28.199  1.00 90.18 45  A 1 
ATOM 360  C CG2 . ILE A 1 45  ? 26.320  5.249   29.929  1.00 89.18 45  A 1 
ATOM 361  C CD1 . ILE A 1 45  ? 23.986  7.210   29.146  1.00 82.69 45  A 1 
ATOM 362  N N   . GLU A 1 46  ? 28.081  2.842   27.846  1.00 92.24 46  A 1 
ATOM 363  C CA  . GLU A 1 46  ? 28.662  1.530   28.164  1.00 91.90 46  A 1 
ATOM 364  C C   . GLU A 1 46  ? 28.643  1.261   29.674  1.00 91.81 46  A 1 
ATOM 365  O O   . GLU A 1 46  ? 28.950  2.148   30.465  1.00 90.25 46  A 1 
ATOM 366  C CB  . GLU A 1 46  ? 30.074  1.469   27.572  1.00 89.99 46  A 1 
ATOM 367  C CG  . GLU A 1 46  ? 30.617  0.035   27.469  1.00 77.13 46  A 1 
ATOM 368  C CD  . GLU A 1 46  ? 32.035  -0.026  26.865  1.00 76.48 46  A 1 
ATOM 369  O OE1 . GLU A 1 46  ? 32.614  -1.140  26.816  1.00 66.00 46  A 1 
ATOM 370  O OE2 . GLU A 1 46  ? 32.634  1.046   26.584  1.00 68.82 46  A 1 
ATOM 371  N N   . SER A 1 47  ? 28.289  0.032   30.080  1.00 89.98 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? 28.235  -0.356  31.495  1.00 89.67 47  A 1 
ATOM 373  C C   . SER A 1 47  ? 29.635  -0.612  32.062  1.00 89.73 47  A 1 
ATOM 374  O O   . SER A 1 47  ? 30.403  -1.428  31.541  1.00 88.29 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? 27.341  -1.581  31.684  1.00 88.22 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? 27.421  -2.087  33.001  1.00 78.68 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? 29.947  0.027   33.175  1.00 90.45 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? 31.206  -0.163  33.899  1.00 89.49 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? 31.267  -1.529  34.593  1.00 89.01 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? 32.336  -2.151  34.655  1.00 85.67 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? 31.402  0.976   34.908  1.00 88.36 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? 31.826  2.308   34.271  1.00 80.02 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? 32.461  2.270   33.185  1.00 72.26 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? 31.625  3.344   34.933  1.00 72.65 48  A 1 
ATOM 385  N N   . THR A 1 49  ? 30.123  -2.058  35.045  1.00 89.87 49  A 1 
ATOM 386  C CA  . THR A 1 49  ? 30.035  -3.419  35.601  1.00 88.07 49  A 1 
ATOM 387  C C   . THR A 1 49  ? 30.348  -4.478  34.544  1.00 87.87 49  A 1 
ATOM 388  O O   . THR A 1 49  ? 31.072  -5.440  34.823  1.00 85.00 49  A 1 
ATOM 389  C CB  . THR A 1 49  ? 28.666  -3.704  36.235  1.00 86.10 49  A 1 
ATOM 390  O OG1 . THR A 1 49  ? 27.609  -3.416  35.360  1.00 73.84 49  A 1 
ATOM 391  C CG2 . THR A 1 49  ? 28.438  -2.905  37.511  1.00 71.71 49  A 1 
ATOM 392  N N   . TYR A 1 50  ? 29.904  -4.280  33.306  1.00 86.12 50  A 1 
ATOM 393  C CA  . TYR A 1 50  ? 30.231  -5.155  32.182  1.00 85.79 50  A 1 
ATOM 394  C C   . TYR A 1 50  ? 31.715  -5.073  31.801  1.00 85.96 50  A 1 
ATOM 395  O O   . TYR A 1 50  ? 32.364  -6.111  31.638  1.00 84.27 50  A 1 
ATOM 396  C CB  . TYR A 1 50  ? 29.342  -4.810  30.989  1.00 84.78 50  A 1 
ATOM 397  C CG  . TYR A 1 50  ? 29.550  -5.740  29.807  1.00 83.22 50  A 1 
ATOM 398  C CD1 . TYR A 1 50  ? 30.337  -5.332  28.710  1.00 78.76 50  A 1 
ATOM 399  C CD2 . TYR A 1 50  ? 28.958  -7.017  29.809  1.00 79.77 50  A 1 
ATOM 400  C CE1 . TYR A 1 50  ? 30.513  -6.194  27.610  1.00 77.77 50  A 1 
ATOM 401  C CE2 . TYR A 1 50  ? 29.132  -7.883  28.712  1.00 78.55 50  A 1 
ATOM 402  C CZ  . TYR A 1 50  ? 29.904  -7.467  27.607  1.00 79.69 50  A 1 
ATOM 403  O OH  . TYR A 1 50  ? 30.062  -8.295  26.539  1.00 77.62 50  A 1 
ATOM 404  N N   . LYS A 1 51  ? 32.282  -3.868  31.725  1.00 85.02 51  A 1 
ATOM 405  C CA  . LYS A 1 51  ? 33.726  -3.662  31.479  1.00 84.38 51  A 1 
ATOM 406  C C   . LYS A 1 51  ? 34.584  -4.410  32.491  1.00 83.93 51  A 1 
ATOM 407  O O   . LYS A 1 51  ? 35.496  -5.137  32.094  1.00 81.27 51  A 1 
ATOM 408  C CB  . LYS A 1 51  ? 34.074  -2.169  31.560  1.00 82.73 51  A 1 
ATOM 409  C CG  . LYS A 1 51  ? 33.645  -1.400  30.314  1.00 73.65 51  A 1 
ATOM 410  C CD  . LYS A 1 51  ? 33.937  0.099   30.509  1.00 72.88 51  A 1 
ATOM 411  C CE  . LYS A 1 51  ? 33.532  0.808   29.234  1.00 64.03 51  A 1 
ATOM 412  N NZ  . LYS A 1 51  ? 33.312  2.255   29.377  1.00 58.18 51  A 1 
ATOM 413  N N   . LYS A 1 52  ? 34.275  -4.280  33.781  1.00 83.82 52  A 1 
ATOM 414  C CA  . LYS A 1 52  ? 35.001  -4.950  34.870  1.00 82.62 52  A 1 
ATOM 415  C C   . LYS A 1 52  ? 34.913  -6.473  34.747  1.00 81.90 52  A 1 
ATOM 416  O O   . LYS A 1 52  ? 35.941  -7.145  34.841  1.00 78.47 52  A 1 
ATOM 417  C CB  . LYS A 1 52  ? 34.465  -4.467  36.225  1.00 81.30 52  A 1 
ATOM 418  C CG  . LYS A 1 52  ? 34.890  -3.026  36.563  1.00 74.45 52  A 1 
ATOM 419  C CD  . LYS A 1 52  ? 34.160  -2.540  37.826  1.00 72.21 52  A 1 
ATOM 420  C CE  . LYS A 1 52  ? 34.443  -1.064  38.119  1.00 65.02 52  A 1 
ATOM 421  N NZ  . LYS A 1 52  ? 33.576  -0.547  39.209  1.00 57.12 52  A 1 
ATOM 422  N N   . LYS A 1 53  ? 33.723  -7.022  34.450  1.00 82.27 53  A 1 
ATOM 423  C CA  . LYS A 1 53  ? 33.534  -8.464  34.218  1.00 80.55 53  A 1 
ATOM 424  C C   . LYS A 1 53  ? 34.316  -8.973  33.003  1.00 80.29 53  A 1 
ATOM 425  O O   . LYS A 1 53  ? 34.900  -10.050 33.063  1.00 76.90 53  A 1 
ATOM 426  C CB  . LYS A 1 53  ? 32.038  -8.786  34.056  1.00 77.91 53  A 1 
ATOM 427  C CG  . LYS A 1 53  ? 31.290  -8.818  35.395  1.00 69.88 53  A 1 
ATOM 428  C CD  . LYS A 1 53  ? 29.804  -9.141  35.177  1.00 67.76 53  A 1 
ATOM 429  C CE  . LYS A 1 53  ? 29.052  -9.214  36.506  1.00 60.02 53  A 1 
ATOM 430  N NZ  . LYS A 1 53  ? 27.606  -9.494  36.314  1.00 52.61 53  A 1 
ATOM 431  N N   . LYS A 1 54  ? 34.351  -8.218  31.902  1.00 80.14 54  A 1 
ATOM 432  C CA  . LYS A 1 54  ? 35.085  -8.594  30.687  1.00 79.19 54  A 1 
ATOM 433  C C   . LYS A 1 54  ? 36.605  -8.536  30.900  1.00 78.30 54  A 1 
ATOM 434  O O   . LYS A 1 54  ? 37.306  -9.452  30.485  1.00 73.10 54  A 1 
ATOM 435  C CB  . LYS A 1 54  ? 34.601  -7.704  29.531  1.00 76.51 54  A 1 
ATOM 436  C CG  . LYS A 1 54  ? 35.014  -8.235  28.155  1.00 67.73 54  A 1 
ATOM 437  C CD  . LYS A 1 54  ? 34.415  -7.349  27.052  1.00 65.86 54  A 1 
ATOM 438  C CE  . LYS A 1 54  ? 34.756  -7.870  25.657  1.00 57.31 54  A 1 
ATOM 439  N NZ  . LYS A 1 54  ? 34.172  -6.998  24.600  1.00 50.65 54  A 1 
ATOM 440  N N   . GLY A 1 55  ? 37.088  -7.516  31.609  1.00 77.51 55  A 1 
ATOM 441  C CA  . GLY A 1 55  ? 38.498  -7.371  31.983  1.00 76.17 55  A 1 
ATOM 442  C C   . GLY A 1 55  ? 38.987  -8.470  32.931  1.00 76.11 55  A 1 
ATOM 443  O O   . GLY A 1 55  ? 40.043  -9.059  32.696  1.00 70.64 55  A 1 
ATOM 444  N N   . SER A 1 56  ? 38.190  -8.844  33.943  1.00 76.35 56  A 1 
ATOM 445  C CA  . SER A 1 56  ? 38.540  -9.939  34.859  1.00 74.95 56  A 1 
ATOM 446  C C   . SER A 1 56  ? 38.521  -11.314 34.181  1.00 74.08 56  A 1 
ATOM 447  O O   . SER A 1 56  ? 39.339  -12.173 34.507  1.00 68.28 56  A 1 
ATOM 448  C CB  . SER A 1 56  ? 37.624  -9.929  36.087  1.00 71.67 56  A 1 
ATOM 449  O OG  . SER A 1 56  ? 36.293  -10.263 35.749  1.00 62.33 56  A 1 
ATOM 450  N N   . ARG A 1 57  ? 37.650  -11.529 33.180  1.00 70.00 57  A 1 
ATOM 451  C CA  . ARG A 1 57  ? 37.572  -12.773 32.401  1.00 70.04 57  A 1 
ATOM 452  C C   . ARG A 1 57  ? 38.768  -12.954 31.459  1.00 69.15 57  A 1 
ATOM 453  O O   . ARG A 1 57  ? 39.213  -14.080 31.268  1.00 67.36 57  A 1 
ATOM 454  C CB  . ARG A 1 57  ? 36.224  -12.810 31.669  1.00 67.41 57  A 1 
ATOM 455  C CG  . ARG A 1 57  ? 35.765  -14.230 31.315  1.00 60.62 57  A 1 
ATOM 456  C CD  . ARG A 1 57  ? 34.342  -14.176 30.739  1.00 59.57 57  A 1 
ATOM 457  N NE  . ARG A 1 57  ? 33.759  -15.519 30.564  1.00 54.15 57  A 1 
ATOM 458  C CZ  . ARG A 1 57  ? 32.478  -15.800 30.380  1.00 47.96 57  A 1 
ATOM 459  N NH1 . ARG A 1 57  ? 31.564  -14.867 30.300  1.00 46.46 57  A 1 
ATOM 460  N NH2 . ARG A 1 57  ? 32.077  -17.040 30.272  1.00 44.00 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? 39.322  -11.858 30.924  1.00 68.42 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? 40.555  -11.872 30.124  1.00 66.10 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? 41.810  -12.158 30.972  1.00 64.32 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? 42.704  -12.858 30.507  1.00 60.37 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? 40.676  -10.526 29.375  1.00 63.80 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? 39.893  -10.514 28.048  1.00 56.51 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? 39.596  -9.074  27.618  1.00 54.79 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? 40.689  -11.181 26.927  1.00 55.30 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? 41.846  -11.699 32.221  1.00 71.43 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? 42.946  -11.979 33.156  1.00 69.23 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? 42.840  -13.368 33.820  1.00 67.83 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? 43.854  -13.922 34.239  1.00 61.72 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? 42.999  -10.846 34.197  1.00 66.30 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? 43.477  -9.495  33.621  1.00 58.31 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? 43.188  -8.371  34.623  1.00 55.80 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? 44.980  -9.497  33.337  1.00 54.34 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? 41.636  -13.959 33.876  1.00 64.21 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? 41.380  -15.271 34.489  1.00 62.12 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? 41.459  -16.482 33.546  1.00 60.79 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? 41.397  -17.612 34.014  1.00 57.28 60  A 1 
ATOM 481  N N   . GLN A 1 61  ? 41.601  -16.298 32.230  1.00 58.80 61  A 1 
ATOM 482  C CA  . GLN A 1 61  ? 41.649  -17.387 31.234  1.00 58.02 61  A 1 
ATOM 483  C C   . GLN A 1 61  ? 43.070  -17.891 30.906  1.00 56.72 61  A 1 
ATOM 484  O O   . GLN A 1 61  ? 43.275  -18.549 29.895  1.00 52.72 61  A 1 
ATOM 485  C CB  . GLN A 1 61  ? 40.832  -17.005 29.986  1.00 54.78 61  A 1 
ATOM 486  C CG  . GLN A 1 61  ? 39.340  -17.321 30.189  1.00 48.87 61  A 1 
ATOM 487  C CD  . GLN A 1 61  ? 38.490  -17.042 28.950  1.00 47.26 61  A 1 
ATOM 488  O OE1 . GLN A 1 61  ? 38.800  -16.248 28.086  1.00 44.60 61  A 1 
ATOM 489  N NE2 . GLN A 1 61  ? 37.355  -17.690 28.809  1.00 41.79 61  A 1 
ATOM 490  N N   . GLY A 1 62  ? 44.039  -17.640 31.791  1.00 55.03 62  A 1 
ATOM 491  C CA  . GLY A 1 62  ? 45.429  -18.090 31.608  1.00 53.81 62  A 1 
ATOM 492  C C   . GLY A 1 62  ? 45.755  -19.510 32.086  1.00 52.30 62  A 1 
ATOM 493  O O   . GLY A 1 62  ? 46.830  -20.004 31.761  1.00 49.07 62  A 1 
ATOM 494  N N   . ILE A 1 63  ? 44.890  -20.199 32.841  1.00 56.29 63  A 1 
ATOM 495  C CA  . ILE A 1 63  ? 45.189  -21.536 33.394  1.00 55.36 63  A 1 
ATOM 496  C C   . ILE A 1 63  ? 43.890  -22.352 33.474  1.00 55.00 63  A 1 
ATOM 497  O O   . ILE A 1 63  ? 43.029  -22.055 34.296  1.00 50.82 63  A 1 
ATOM 498  C CB  . ILE A 1 63  ? 45.879  -21.425 34.785  1.00 52.11 63  A 1 
ATOM 499  C CG1 . ILE A 1 63  ? 47.152  -20.540 34.753  1.00 47.46 63  A 1 
ATOM 500  C CG2 . ILE A 1 63  ? 46.237  -22.833 35.305  1.00 48.95 63  A 1 
ATOM 501  C CD1 . ILE A 1 63  ? 47.855  -20.329 36.099  1.00 45.52 63  A 1 
ATOM 502  N N   . GLY A 1 64  ? 43.749  -23.396 32.648  1.00 48.24 64  A 1 
ATOM 503  C CA  . GLY A 1 64  ? 42.687  -24.403 32.820  1.00 49.10 64  A 1 
ATOM 504  C C   . GLY A 1 64  ? 42.021  -24.933 31.554  1.00 48.41 64  A 1 
ATOM 505  O O   . GLY A 1 64  ? 40.798  -24.936 31.457  1.00 46.37 64  A 1 
ATOM 506  N N   . LEU A 1 65  ? 42.794  -25.451 30.598  1.00 50.47 65  A 1 
ATOM 507  C CA  . LEU A 1 65  ? 42.291  -26.406 29.601  1.00 51.07 65  A 1 
ATOM 508  C C   . LEU A 1 65  ? 42.258  -27.808 30.229  1.00 51.03 65  A 1 
ATOM 509  O O   . LEU A 1 65  ? 43.230  -28.543 30.112  1.00 47.54 65  A 1 
ATOM 510  C CB  . LEU A 1 65  ? 43.197  -26.388 28.343  1.00 47.39 65  A 1 
ATOM 511  C CG  . LEU A 1 65  ? 42.873  -25.286 27.331  1.00 42.62 65  A 1 
ATOM 512  C CD1 . LEU A 1 65  ? 44.064  -25.095 26.385  1.00 40.36 65  A 1 
ATOM 513  C CD2 . LEU A 1 65  ? 41.652  -25.642 26.482  1.00 40.37 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? 41.158  -28.163 30.910  1.00 47.76 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? 40.705  -29.548 31.115  1.00 48.12 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? 39.425  -29.559 31.962  1.00 47.71 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? 39.460  -29.179 33.127  1.00 44.57 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? 41.776  -30.399 31.828  1.00 45.76 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? 38.311  -30.049 31.417  1.00 46.33 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? 37.181  -30.488 32.252  1.00 46.43 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? 35.781  -30.181 31.723  1.00 44.98 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? 35.253  -29.102 31.947  1.00 42.14 67  A 1 
ATOM 523  N N   . ASN A 1 68  ? 35.174  -31.206 31.113  1.00 43.08 68  A 1 
ATOM 524  C CA  . ASN A 1 68  ? 33.736  -31.492 31.029  1.00 44.94 68  A 1 
ATOM 525  C C   . ASN A 1 68  ? 32.841  -30.684 30.077  1.00 43.60 68  A 1 
ATOM 526  O O   . ASN A 1 68  ? 32.060  -29.810 30.443  1.00 40.72 68  A 1 
ATOM 527  C CB  . ASN A 1 68  ? 33.162  -31.728 32.431  1.00 41.83 68  A 1 
ATOM 528  C CG  . ASN A 1 68  ? 33.696  -33.001 33.059  1.00 37.70 68  A 1 
ATOM 529  O OD1 . ASN A 1 68  ? 34.514  -33.725 32.505  1.00 35.14 68  A 1 
ATOM 530  N ND2 . ASN A 1 68  ? 33.240  -33.337 34.239  1.00 34.56 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? 32.847  -31.226 28.864  1.00 43.59 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? 31.646  -31.582 28.113  1.00 46.01 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? 30.663  -32.355 29.023  1.00 45.74 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? 31.049  -33.412 29.510  1.00 41.98 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? 32.182  -32.536 27.004  1.00 42.17 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? 31.210  -32.912 25.878  1.00 38.59 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? 31.223  -31.818 24.808  1.00 36.63 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? 31.657  -34.217 25.219  1.00 39.17 69  A 1 
ATOM 539  N N   . MET A 1 70  ? 29.411  -31.860 29.217  1.00 47.10 70  A 1 
ATOM 540  C CA  . MET A 1 70  ? 28.156  -32.647 29.323  1.00 47.68 70  A 1 
ATOM 541  C C   . MET A 1 70  ? 27.056  -31.895 30.098  1.00 46.76 70  A 1 
ATOM 542  O O   . MET A 1 70  ? 27.238  -31.548 31.258  1.00 43.40 70  A 1 
ATOM 543  C CB  . MET A 1 70  ? 28.355  -34.037 29.958  1.00 44.99 70  A 1 
ATOM 544  C CG  . MET A 1 70  ? 27.301  -35.070 29.543  1.00 39.94 70  A 1 
ATOM 545  S SD  . MET A 1 70  ? 27.841  -36.768 29.868  1.00 37.78 70  A 1 
ATOM 546  C CE  . MET A 1 70  ? 26.552  -37.693 29.013  1.00 33.09 70  A 1 
ATOM 547  N N   . GLY A 1 71  ? 25.877  -31.729 29.482  1.00 37.98 71  A 1 
ATOM 548  C CA  . GLY A 1 71  ? 24.635  -31.429 30.208  1.00 40.52 71  A 1 
ATOM 549  C C   . GLY A 1 71  ? 23.746  -30.370 29.565  1.00 39.02 71  A 1 
ATOM 550  O O   . GLY A 1 71  ? 23.728  -29.229 30.001  1.00 36.67 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? 22.988  -30.749 28.536  1.00 37.98 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? 22.002  -29.878 27.905  1.00 42.01 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? 20.697  -29.711 28.684  1.00 40.99 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? 20.363  -30.524 29.545  1.00 37.62 72  A 1 
ATOM 555  N N   . LYS A 1 73  ? 19.921  -28.694 28.309  1.00 34.28 73  A 1 
ATOM 556  C CA  . LYS A 1 73  ? 18.480  -28.826 28.014  1.00 40.89 73  A 1 
ATOM 557  C C   . LYS A 1 73  ? 17.916  -27.538 27.413  1.00 40.06 73  A 1 
ATOM 558  O O   . LYS A 1 73  ? 17.732  -26.533 28.090  1.00 37.30 73  A 1 
ATOM 559  C CB  . LYS A 1 73  ? 17.660  -29.241 29.253  1.00 38.09 73  A 1 
ATOM 560  C CG  . LYS A 1 73  ? 17.182  -30.697 29.116  1.00 34.13 73  A 1 
ATOM 561  C CD  . LYS A 1 73  ? 16.582  -31.218 30.419  1.00 32.56 73  A 1 
ATOM 562  C CE  . LYS A 1 73  ? 16.119  -32.668 30.235  1.00 28.78 73  A 1 
ATOM 563  N NZ  . LYS A 1 73  ? 15.692  -33.272 31.516  1.00 27.15 73  A 1 
ATOM 564  N N   . LEU A 1 74  ? 17.582  -27.643 26.142  1.00 35.93 74  A 1 
ATOM 565  C CA  . LEU A 1 74  ? 16.529  -26.867 25.485  1.00 41.14 74  A 1 
ATOM 566  C C   . LEU A 1 74  ? 15.177  -27.133 26.165  1.00 41.67 74  A 1 
ATOM 567  O O   . LEU A 1 74  ? 14.721  -28.278 26.175  1.00 38.96 74  A 1 
ATOM 568  C CB  . LEU A 1 74  ? 16.448  -27.364 24.025  1.00 37.79 74  A 1 
ATOM 569  C CG  . LEU A 1 74  ? 17.438  -26.687 23.063  1.00 34.52 74  A 1 
ATOM 570  C CD1 . LEU A 1 74  ? 17.995  -27.706 22.064  1.00 32.85 74  A 1 
ATOM 571  C CD2 . LEU A 1 74  ? 16.729  -25.591 22.277  1.00 36.63 74  A 1 
ATOM 572  N N   . ARG A 1 75  ? 14.518  -26.081 26.680  1.00 36.31 75  A 1 
ATOM 573  C CA  . ARG A 1 75  ? 13.066  -25.918 26.926  1.00 39.84 75  A 1 
ATOM 574  C C   . ARG A 1 75  ? 12.855  -24.412 27.140  1.00 38.99 75  A 1 
ATOM 575  O O   . ARG A 1 75  ? 13.568  -23.855 27.969  1.00 37.23 75  A 1 
ATOM 576  C CB  . ARG A 1 75  ? 12.620  -26.660 28.209  1.00 37.54 75  A 1 
ATOM 577  C CG  . ARG A 1 75  ? 12.427  -28.175 28.041  1.00 35.23 75  A 1 
ATOM 578  C CD  . ARG A 1 75  ? 11.824  -28.805 29.299  1.00 32.84 75  A 1 
ATOM 579  N NE  . ARG A 1 75  ? 11.482  -30.224 29.068  1.00 30.58 75  A 1 
ATOM 580  C CZ  . ARG A 1 75  ? 11.108  -31.105 29.983  1.00 28.31 75  A 1 
ATOM 581  N NH1 . ARG A 1 75  ? 11.067  -30.809 31.253  1.00 27.23 75  A 1 
ATOM 582  N NH2 . ARG A 1 75  ? 10.754  -32.307 29.632  1.00 26.82 75  A 1 
ATOM 583  N N   . GLY A 1 76  ? 11.994  -23.674 26.490  1.00 30.83 76  A 1 
ATOM 584  C CA  . GLY A 1 76  ? 11.025  -23.951 25.448  1.00 35.38 76  A 1 
ATOM 585  C C   . GLY A 1 76  ? 10.426  -22.597 25.029  1.00 35.15 76  A 1 
ATOM 586  O O   . GLY A 1 76  ? 10.243  -21.713 25.862  1.00 32.70 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? 10.180  -22.443 23.741  1.00 33.51 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? 9.318   -21.394 23.196  1.00 37.06 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? 7.908   -21.604 23.746  1.00 36.92 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? 7.362   -22.681 23.519  1.00 34.88 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? 9.285   -21.570 21.667  1.00 33.24 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? 10.483  -20.943 20.934  1.00 30.30 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? 10.954  -21.845 19.792  1.00 28.09 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? 10.097  -19.590 20.348  1.00 31.71 77  A 1 
ATOM 595  N N   . THR A 1 78  ? 7.313   -20.589 24.402  1.00 30.81 78  A 1 
ATOM 596  C CA  . THR A 1 78  ? 5.871   -20.294 24.296  1.00 34.72 78  A 1 
ATOM 597  C C   . THR A 1 78  ? 5.509   -19.004 25.042  1.00 34.25 78  A 1 
ATOM 598  O O   . THR A 1 78  ? 5.950   -18.791 26.164  1.00 31.34 78  A 1 
ATOM 599  C CB  . THR A 1 78  ? 4.914   -21.400 24.800  1.00 30.47 78  A 1 
ATOM 600  O OG1 . THR A 1 78  ? 5.451   -22.167 25.843  1.00 27.51 78  A 1 
ATOM 601  C CG2 . THR A 1 78  ? 4.467   -22.349 23.684  1.00 27.61 78  A 1 
ATOM 602  N N   . ASN A 1 79  ? 4.645   -18.235 24.385  1.00 33.79 79  A 1 
ATOM 603  C CA  . ASN A 1 79  ? 3.755   -17.186 24.887  1.00 37.72 79  A 1 
ATOM 604  C C   . ASN A 1 79  ? 4.319   -15.766 24.981  1.00 37.31 79  A 1 
ATOM 605  O O   . ASN A 1 79  ? 4.722   -15.260 26.023  1.00 34.09 79  A 1 
ATOM 606  C CB  . ASN A 1 79  ? 2.948   -17.672 26.094  1.00 34.32 79  A 1 
ATOM 607  C CG  . ASN A 1 79  ? 2.216   -18.977 25.799  1.00 29.14 79  A 1 
ATOM 608  O OD1 . ASN A 1 79  ? 2.085   -19.426 24.665  1.00 26.33 79  A 1 
ATOM 609  N ND2 . ASN A 1 79  ? 1.734   -19.649 26.806  1.00 25.44 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? 4.234   -15.093 23.834  1.00 31.85 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? 3.971   -13.669 23.748  1.00 33.73 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? 2.550   -13.355 24.258  1.00 33.39 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? 1.650   -14.179 24.115  1.00 30.59 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? 4.136   -13.259 22.280  1.00 30.18 80  A 1 
ATOM 615  N N   . VAL A 1 81  ? 2.389   -12.123 24.720  1.00 30.31 81  A 1 
ATOM 616  C CA  . VAL A 1 81  ? 1.135   -11.416 25.062  1.00 32.38 81  A 1 
ATOM 617  C C   . VAL A 1 81  ? 0.628   -11.661 26.490  1.00 32.70 81  A 1 
ATOM 618  O O   . VAL A 1 81  ? -0.144  -12.572 26.726  1.00 30.18 81  A 1 
ATOM 619  C CB  . VAL A 1 81  ? 0.025   -11.595 24.002  1.00 28.55 81  A 1 
ATOM 620  C CG1 . VAL A 1 81  ? -1.102  -10.577 24.210  1.00 25.35 81  A 1 
ATOM 621  C CG2 . VAL A 1 81  ? 0.533   -11.380 22.567  1.00 25.33 81  A 1 
ATOM 622  N N   . GLU A 1 82  ? 1.037   -10.775 27.404  1.00 30.98 82  A 1 
ATOM 623  C CA  . GLU A 1 82  ? 0.169   -9.901  28.224  1.00 33.06 82  A 1 
ATOM 624  C C   . GLU A 1 82  ? 1.028   -9.135  29.253  1.00 33.76 82  A 1 
ATOM 625  O O   . GLU A 1 82  ? 2.069   -9.624  29.685  1.00 31.01 82  A 1 
ATOM 626  C CB  . GLU A 1 82  ? -1.012  -10.648 28.887  1.00 29.76 82  A 1 
ATOM 627  C CG  . GLU A 1 82  ? -2.244  -10.633 27.955  1.00 25.81 82  A 1 
ATOM 628  C CD  . GLU A 1 82  ? -3.448  -11.443 28.443  1.00 23.47 82  A 1 
ATOM 629  O OE1 . GLU A 1 82  ? -4.449  -11.462 27.691  1.00 21.92 82  A 1 
ATOM 630  O OE2 . GLU A 1 82  ? -3.393  -12.010 29.557  1.00 23.94 82  A 1 
ATOM 631  N N   . HIS A 1 83  ? 0.586   -7.920  29.626  1.00 32.26 83  A 1 
ATOM 632  C CA  . HIS A 1 83  ? 1.180   -7.011  30.631  1.00 34.05 83  A 1 
ATOM 633  C C   . HIS A 1 83  ? 2.197   -5.961  30.150  1.00 34.16 83  A 1 
ATOM 634  O O   . HIS A 1 83  ? 3.387   -5.984  30.453  1.00 31.07 83  A 1 
ATOM 635  C CB  . HIS A 1 83  ? 1.586   -7.750  31.919  1.00 30.67 83  A 1 
ATOM 636  C CG  . HIS A 1 83  ? 0.460   -8.592  32.463  1.00 27.27 83  A 1 
ATOM 637  N ND1 . HIS A 1 83  ? -0.732  -8.114  32.960  1.00 24.82 83  A 1 
ATOM 638  C CD2 . HIS A 1 83  ? 0.376   -9.954  32.452  1.00 24.16 83  A 1 
ATOM 639  C CE1 . HIS A 1 83  ? -1.514  -9.159  33.251  1.00 24.27 83  A 1 
ATOM 640  N NE2 . HIS A 1 83  ? -0.884  -10.309 32.946  1.00 23.53 83  A 1 
ATOM 641  N N   . GLY A 1 84  ? 1.680   -4.915  29.496  1.00 35.21 84  A 1 
ATOM 642  C CA  . GLY A 1 84  ? 2.409   -3.694  29.140  1.00 36.04 84  A 1 
ATOM 643  C C   . GLY A 1 84  ? 2.655   -2.689  30.279  1.00 36.06 84  A 1 
ATOM 644  O O   . GLY A 1 84  ? 2.535   -1.491  30.047  1.00 33.45 84  A 1 
ATOM 645  N N   . SER A 1 85  ? 2.978   -3.119  31.492  1.00 35.21 85  A 1 
ATOM 646  C CA  . SER A 1 85  ? 3.254   -2.178  32.598  1.00 36.39 85  A 1 
ATOM 647  C C   . SER A 1 85  ? 4.443   -2.507  33.510  1.00 37.15 85  A 1 
ATOM 648  O O   . SER A 1 85  ? 4.796   -1.658  34.321  1.00 34.77 85  A 1 
ATOM 649  C CB  . SER A 1 85  ? 1.979   -1.904  33.408  1.00 32.68 85  A 1 
ATOM 650  O OG  . SER A 1 85  ? 1.413   -3.099  33.895  1.00 30.01 85  A 1 
ATOM 651  N N   . ASN A 1 86  ? 5.108   -3.655  33.352  1.00 40.90 86  A 1 
ATOM 652  C CA  . ASN A 1 86  ? 6.301   -4.016  34.147  1.00 42.82 86  A 1 
ATOM 653  C C   . ASN A 1 86  ? 7.424   -4.696  33.334  1.00 43.61 86  A 1 
ATOM 654  O O   . ASN A 1 86  ? 8.183   -5.507  33.864  1.00 41.40 86  A 1 
ATOM 655  C CB  . ASN A 1 86  ? 5.869   -4.844  35.375  1.00 40.33 86  A 1 
ATOM 656  C CG  . ASN A 1 86  ? 5.332   -4.003  36.522  1.00 36.25 86  A 1 
ATOM 657  O OD1 . ASN A 1 86  ? 5.665   -2.850  36.716  1.00 33.38 86  A 1 
ATOM 658  N ND2 . ASN A 1 86  ? 4.499   -4.572  37.358  1.00 32.44 86  A 1 
ATOM 659  N N   . ILE A 1 87  ? 7.576   -4.344  32.053  1.00 48.40 87  A 1 
ATOM 660  C CA  . ILE A 1 87  ? 8.603   -4.938  31.163  1.00 49.04 87  A 1 
ATOM 661  C C   . ILE A 1 87  ? 10.035  -4.638  31.655  1.00 50.71 87  A 1 
ATOM 662  O O   . ILE A 1 87  ? 10.953  -5.411  31.399  1.00 48.11 87  A 1 
ATOM 663  C CB  . ILE A 1 87  ? 8.373   -4.469  29.701  1.00 45.92 87  A 1 
ATOM 664  C CG1 . ILE A 1 87  ? 6.962   -4.891  29.217  1.00 41.01 87  A 1 
ATOM 665  C CG2 . ILE A 1 87  ? 9.438   -5.031  28.738  1.00 40.15 87  A 1 
ATOM 666  C CD1 . ILE A 1 87  ? 6.573   -4.372  27.825  1.00 36.62 87  A 1 
ATOM 667  N N   . LEU A 1 88  ? 10.232  -3.546  32.410  1.00 53.16 88  A 1 
ATOM 668  C CA  . LEU A 1 88  ? 11.546  -3.178  32.946  1.00 53.34 88  A 1 
ATOM 669  C C   . LEU A 1 88  ? 12.024  -4.131  34.063  1.00 55.30 88  A 1 
ATOM 670  O O   . LEU A 1 88  ? 13.212  -4.423  34.138  1.00 51.84 88  A 1 
ATOM 671  C CB  . LEU A 1 88  ? 11.494  -1.716  33.450  1.00 49.69 88  A 1 
ATOM 672  C CG  . LEU A 1 88  ? 12.817  -0.964  33.210  1.00 44.30 88  A 1 
ATOM 673  C CD1 . LEU A 1 88  ? 12.808  -0.318  31.817  1.00 41.18 88  A 1 
ATOM 674  C CD2 . LEU A 1 88  ? 13.010  0.140   34.242  1.00 40.45 88  A 1 
ATOM 675  N N   . SER A 1 89  ? 11.112  -4.615  34.895  1.00 52.28 89  A 1 
ATOM 676  C CA  . SER A 1 89  ? 11.462  -5.493  36.022  1.00 53.54 89  A 1 
ATOM 677  C C   . SER A 1 89  ? 11.806  -6.907  35.555  1.00 56.03 89  A 1 
ATOM 678  O O   . SER A 1 89  ? 12.868  -7.413  35.898  1.00 53.49 89  A 1 
ATOM 679  C CB  . SER A 1 89  ? 10.328  -5.514  37.047  1.00 48.47 89  A 1 
ATOM 680  O OG  . SER A 1 89  ? 10.781  -6.047  38.276  1.00 42.98 89  A 1 
ATOM 681  N N   . GLU A 1 90  ? 10.978  -7.511  34.709  1.00 51.64 90  A 1 
ATOM 682  C CA  . GLU A 1 90  ? 11.171  -8.899  34.256  1.00 55.27 90  A 1 
ATOM 683  C C   . GLU A 1 90  ? 12.365  -9.063  33.301  1.00 58.76 90  A 1 
ATOM 684  O O   . GLU A 1 90  ? 13.046  -10.085 33.322  1.00 55.77 90  A 1 
ATOM 685  C CB  . GLU A 1 90  ? 9.887   -9.414  33.588  1.00 49.90 90  A 1 
ATOM 686  C CG  . GLU A 1 90  ? 8.736   -9.637  34.588  1.00 41.74 90  A 1 
ATOM 687  C CD  . GLU A 1 90  ? 7.454   -10.187 33.929  1.00 37.30 90  A 1 
ATOM 688  O OE1 . GLU A 1 90  ? 6.540   -10.590 34.681  1.00 32.85 90  A 1 
ATOM 689  O OE2 . GLU A 1 90  ? 7.361   -10.163 32.679  1.00 33.85 90  A 1 
ATOM 690  N N   . ARG A 1 91  ? 12.660  -8.057  32.477  1.00 69.03 91  A 1 
ATOM 691  C CA  . ARG A 1 91  ? 13.727  -8.148  31.464  1.00 71.24 91  A 1 
ATOM 692  C C   . ARG A 1 91  ? 15.136  -8.109  32.058  1.00 73.36 91  A 1 
ATOM 693  O O   . ARG A 1 91  ? 16.068  -8.610  31.431  1.00 70.77 91  A 1 
ATOM 694  C CB  . ARG A 1 91  ? 13.506  -7.045  30.422  1.00 67.37 91  A 1 
ATOM 695  C CG  . ARG A 1 91  ? 14.396  -7.214  29.190  1.00 59.05 91  A 1 
ATOM 696  C CD  . ARG A 1 91  ? 14.034  -6.171  28.134  1.00 57.31 91  A 1 
ATOM 697  N NE  . ARG A 1 91  ? 14.836  -6.349  26.908  1.00 52.11 91  A 1 
ATOM 698  C CZ  . ARG A 1 91  ? 14.779  -5.600  25.825  1.00 45.73 91  A 1 
ATOM 699  N NH1 . ARG A 1 91  ? 13.957  -4.595  25.723  1.00 44.74 91  A 1 
ATOM 700  N NH2 . ARG A 1 91  ? 15.563  -5.846  24.813  1.00 42.50 91  A 1 
ATOM 701  N N   . PHE A 1 92  ? 15.282  -7.510  33.233  1.00 72.76 92  A 1 
ATOM 702  C CA  . PHE A 1 92  ? 16.569  -7.329  33.905  1.00 73.69 92  A 1 
ATOM 703  C C   . PHE A 1 92  ? 16.660  -8.052  35.261  1.00 75.21 92  A 1 
ATOM 704  O O   . PHE A 1 92  ? 17.603  -7.821  36.023  1.00 72.38 92  A 1 
ATOM 705  C CB  . PHE A 1 92  ? 16.887  -5.832  33.975  1.00 71.36 92  A 1 
ATOM 706  C CG  . PHE A 1 92  ? 16.932  -5.133  32.622  1.00 70.71 92  A 1 
ATOM 707  C CD1 . PHE A 1 92  ? 17.861  -5.529  31.638  1.00 68.37 92  A 1 
ATOM 708  C CD2 . PHE A 1 92  ? 16.049  -4.074  32.348  1.00 67.94 92  A 1 
ATOM 709  C CE1 . PHE A 1 92  ? 17.907  -4.873  30.394  1.00 64.13 92  A 1 
ATOM 710  C CE2 . PHE A 1 92  ? 16.097  -3.415  31.106  1.00 65.15 92  A 1 
ATOM 711  C CZ  . PHE A 1 92  ? 17.027  -3.811  30.130  1.00 65.69 92  A 1 
ATOM 712  N N   . GLU A 1 93  ? 15.720  -8.952  35.541  1.00 73.76 93  A 1 
ATOM 713  C CA  . GLU A 1 93  ? 15.828  -9.873  36.669  1.00 74.07 93  A 1 
ATOM 714  C C   . GLU A 1 93  ? 17.092  -10.735 36.529  1.00 74.10 93  A 1 
ATOM 715  O O   . GLU A 1 93  ? 17.266  -11.504 35.589  1.00 66.53 93  A 1 
ATOM 716  C CB  . GLU A 1 93  ? 14.556  -10.734 36.807  1.00 68.73 93  A 1 
ATOM 717  C CG  . GLU A 1 93  ? 13.467  -9.985  37.598  1.00 58.81 93  A 1 
ATOM 718  C CD  . GLU A 1 93  ? 12.168  -10.784 37.817  1.00 54.02 93  A 1 
ATOM 719  O OE1 . GLU A 1 93  ? 11.243  -10.183 38.404  1.00 47.70 93  A 1 
ATOM 720  O OE2 . GLU A 1 93  ? 12.131  -11.978 37.462  1.00 45.68 93  A 1 
ATOM 721  N N   . GLY A 1 94  ? 18.029  -10.574 37.469  1.00 77.00 94  A 1 
ATOM 722  C CA  . GLY A 1 94  ? 19.308  -11.290 37.491  1.00 78.20 94  A 1 
ATOM 723  C C   . GLY A 1 94  ? 20.554  -10.413 37.354  1.00 80.82 94  A 1 
ATOM 724  O O   . GLY A 1 94  ? 21.672  -10.909 37.547  1.00 77.13 94  A 1 
ATOM 725  N N   . HIS A 1 95  ? 20.409  -9.117  37.078  1.00 80.20 95  A 1 
ATOM 726  C CA  . HIS A 1 95  ? 21.538  -8.184  37.126  1.00 81.41 95  A 1 
ATOM 727  C C   . HIS A 1 95  ? 21.901  -7.787  38.567  1.00 82.41 95  A 1 
ATOM 728  O O   . HIS A 1 95  ? 21.030  -7.698  39.432  1.00 79.67 95  A 1 
ATOM 729  C CB  . HIS A 1 95  ? 21.271  -6.952  36.264  1.00 80.16 95  A 1 
ATOM 730  C CG  . HIS A 1 95  ? 21.333  -7.276  34.793  1.00 79.46 95  A 1 
ATOM 731  N ND1 . HIS A 1 95  ? 22.468  -7.503  34.040  1.00 69.72 95  A 1 
ATOM 732  C CD2 . HIS A 1 95  ? 20.252  -7.441  33.979  1.00 71.33 95  A 1 
ATOM 733  C CE1 . HIS A 1 95  ? 22.061  -7.805  32.796  1.00 70.81 95  A 1 
ATOM 734  N NE2 . HIS A 1 95  ? 20.724  -7.781  32.713  1.00 73.28 95  A 1 
ATOM 735  N N   . PRO A 1 96  ? 23.187  -7.524  38.838  1.00 83.37 96  A 1 
ATOM 736  C CA  . PRO A 1 96  ? 23.621  -7.091  40.161  1.00 83.94 96  A 1 
ATOM 737  C C   . PRO A 1 96  ? 23.072  -5.691  40.506  1.00 85.26 96  A 1 
ATOM 738  O O   . PRO A 1 96  ? 22.873  -4.882  39.600  1.00 83.89 96  A 1 
ATOM 739  C CB  . PRO A 1 96  ? 25.155  -7.115  40.114  1.00 81.71 96  A 1 
ATOM 740  C CG  . PRO A 1 96  ? 25.465  -6.859  38.636  1.00 78.30 96  A 1 
ATOM 741  C CD  . PRO A 1 96  ? 24.315  -7.558  37.917  1.00 82.33 96  A 1 
ATOM 742  N N   . PRO A 1 97  ? 22.912  -5.348  41.803  1.00 84.97 97  A 1 
ATOM 743  C CA  . PRO A 1 97  ? 22.397  -4.037  42.229  1.00 85.27 97  A 1 
ATOM 744  C C   . PRO A 1 97  ? 23.175  -2.835  41.664  1.00 86.54 97  A 1 
ATOM 745  O O   . PRO A 1 97  ? 22.595  -1.788  41.402  1.00 85.39 97  A 1 
ATOM 746  C CB  . PRO A 1 97  ? 22.470  -4.055  43.761  1.00 83.45 97  A 1 
ATOM 747  C CG  . PRO A 1 97  ? 22.370  -5.540  44.108  1.00 79.51 97  A 1 
ATOM 748  C CD  . PRO A 1 97  ? 23.095  -6.219  42.949  1.00 83.49 97  A 1 
ATOM 749  N N   . GLU A 1 98  ? 24.478  -2.992  41.439  1.00 85.19 98  A 1 
ATOM 750  C CA  . GLU A 1 98  ? 25.339  -1.975  40.817  1.00 85.97 98  A 1 
ATOM 751  C C   . GLU A 1 98  ? 24.894  -1.642  39.386  1.00 87.19 98  A 1 
ATOM 752  O O   . GLU A 1 98  ? 24.830  -0.472  39.025  1.00 86.22 98  A 1 
ATOM 753  C CB  . GLU A 1 98  ? 26.802  -2.457  40.798  1.00 84.48 98  A 1 
ATOM 754  C CG  . GLU A 1 98  ? 27.394  -2.636  42.212  1.00 73.19 98  A 1 
ATOM 755  C CD  . GLU A 1 98  ? 28.855  -3.134  42.210  1.00 67.39 98  A 1 
ATOM 756  O OE1 . GLU A 1 98  ? 29.392  -3.331  43.322  1.00 57.80 98  A 1 
ATOM 757  O OE2 . GLU A 1 98  ? 29.434  -3.344  41.114  1.00 57.25 98  A 1 
ATOM 758  N N   . TRP A 1 99  ? 24.508  -2.651  38.597  1.00 88.61 99  A 1 
ATOM 759  C CA  . TRP A 1 99  ? 24.025  -2.466  37.228  1.00 88.70 99  A 1 
ATOM 760  C C   . TRP A 1 99  ? 22.690  -1.707  37.196  1.00 89.35 99  A 1 
ATOM 761  O O   . TRP A 1 99  ? 22.502  -0.832  36.362  1.00 88.64 99  A 1 
ATOM 762  C CB  . TRP A 1 99  ? 23.917  -3.832  36.543  1.00 87.92 99  A 1 
ATOM 763  C CG  . TRP A 1 99  ? 23.543  -3.782  35.091  1.00 86.62 99  A 1 
ATOM 764  C CD1 . TRP A 1 99  ? 24.403  -3.811  34.051  1.00 83.95 99  A 1 
ATOM 765  C CD2 . TRP A 1 99  ? 22.213  -3.668  34.496  1.00 85.36 99  A 1 
ATOM 766  N NE1 . TRP A 1 99  ? 23.711  -3.720  32.866  1.00 83.74 99  A 1 
ATOM 767  C CE2 . TRP A 1 99  ? 22.355  -3.620  33.078  1.00 84.78 99  A 1 
ATOM 768  C CE3 . TRP A 1 99  ? 20.903  -3.582  35.018  1.00 82.45 99  A 1 
ATOM 769  C CZ2 . TRP A 1 99  ? 21.255  -3.479  32.218  1.00 82.44 99  A 1 
ATOM 770  C CZ3 . TRP A 1 99  ? 19.787  -3.441  34.158  1.00 81.90 99  A 1 
ATOM 771  C CH2 . TRP A 1 99  ? 19.967  -3.385  32.765  1.00 81.36 99  A 1 
ATOM 772  N N   . HIS A 1 100 ? 21.788  -1.977  38.149  1.00 88.33 100 A 1 
ATOM 773  C CA  . HIS A 1 100 ? 20.528  -1.232  38.262  1.00 87.61 100 A 1 
ATOM 774  C C   . HIS A 1 100 ? 20.756  0.251   38.589  1.00 88.66 100 A 1 
ATOM 775  O O   . HIS A 1 100 ? 20.096  1.109   38.007  1.00 88.33 100 A 1 
ATOM 776  C CB  . HIS A 1 100 ? 19.624  -1.889  39.312  1.00 86.30 100 A 1 
ATOM 777  C CG  . HIS A 1 100 ? 19.075  -3.224  38.866  1.00 83.53 100 A 1 
ATOM 778  N ND1 . HIS A 1 100 ? 18.136  -3.426  37.879  1.00 73.51 100 A 1 
ATOM 779  C CD2 . HIS A 1 100 ? 19.403  -4.446  39.377  1.00 72.35 100 A 1 
ATOM 780  C CE1 . HIS A 1 100 ? 17.896  -4.745  37.804  1.00 71.54 100 A 1 
ATOM 781  N NE2 . HIS A 1 100 ? 18.652  -5.406  38.699  1.00 73.63 100 A 1 
ATOM 782  N N   . LYS A 1 101 ? 21.735  0.573   39.443  1.00 88.57 101 A 1 
ATOM 783  C CA  . LYS A 1 101 ? 22.127  1.965   39.730  1.00 89.00 101 A 1 
ATOM 784  C C   . LYS A 1 101 ? 22.741  2.651   38.504  1.00 90.22 101 A 1 
ATOM 785  O O   . LYS A 1 101 ? 22.433  3.809   38.234  1.00 90.00 101 A 1 
ATOM 786  C CB  . LYS A 1 101 ? 23.085  2.019   40.937  1.00 88.18 101 A 1 
ATOM 787  C CG  . LYS A 1 101 ? 22.365  1.674   42.252  1.00 77.66 101 A 1 
ATOM 788  C CD  . LYS A 1 101 ? 23.256  1.819   43.501  1.00 73.55 101 A 1 
ATOM 789  C CE  . LYS A 1 101 ? 22.390  1.495   44.730  1.00 62.41 101 A 1 
ATOM 790  N NZ  . LYS A 1 101 ? 23.001  1.840   46.040  1.00 54.28 101 A 1 
ATOM 791  N N   . GLU A 1 102 ? 23.575  1.942   37.733  1.00 90.09 102 A 1 
ATOM 792  C CA  . GLU A 1 102 ? 24.108  2.448   36.462  1.00 90.70 102 A 1 
ATOM 793  C C   . GLU A 1 102 ? 22.991  2.704   35.445  1.00 91.60 102 A 1 
ATOM 794  O O   . GLU A 1 102 ? 22.999  3.743   34.788  1.00 90.81 102 A 1 
ATOM 795  C CB  . GLU A 1 102 ? 25.117  1.460   35.854  1.00 89.48 102 A 1 
ATOM 796  C CG  . GLU A 1 102 ? 26.469  1.424   36.585  1.00 83.29 102 A 1 
ATOM 797  C CD  . GLU A 1 102 ? 27.435  0.380   35.991  1.00 84.80 102 A 1 
ATOM 798  O OE1 . GLU A 1 102 ? 28.477  0.112   36.623  1.00 74.86 102 A 1 
ATOM 799  O OE2 . GLU A 1 102 ? 27.168  -0.193  34.907  1.00 78.50 102 A 1 
ATOM 800  N N   . HIS A 1 103 ? 22.018  1.798   35.346  1.00 91.73 103 A 1 
ATOM 801  C CA  . HIS A 1 103 ? 20.866  1.925   34.458  1.00 91.74 103 A 1 
ATOM 802  C C   . HIS A 1 103 ? 20.012  3.155   34.801  1.00 92.15 103 A 1 
ATOM 803  O O   . HIS A 1 103 ? 19.654  3.918   33.908  1.00 91.88 103 A 1 
ATOM 804  C CB  . HIS A 1 103 ? 20.040  0.636   34.516  1.00 91.16 103 A 1 
ATOM 805  C CG  . HIS A 1 103 ? 18.807  0.683   33.651  1.00 90.45 103 A 1 
ATOM 806  N ND1 . HIS A 1 103 ? 17.554  1.108   34.060  1.00 82.08 103 A 1 
ATOM 807  C CD2 . HIS A 1 103 ? 18.741  0.347   32.329  1.00 81.08 103 A 1 
ATOM 808  C CE1 . HIS A 1 103 ? 16.752  1.029   32.990  1.00 83.92 103 A 1 
ATOM 809  N NE2 . HIS A 1 103 ? 17.432  0.574   31.926  1.00 85.22 103 A 1 
ATOM 810  N N   . GLU A 1 104 ? 19.736  3.394   36.086  1.00 90.73 104 A 1 
ATOM 811  C CA  . GLU A 1 104 ? 18.995  4.576   36.548  1.00 90.49 104 A 1 
ATOM 812  C C   . GLU A 1 104 ? 19.723  5.881   36.181  1.00 91.45 104 A 1 
ATOM 813  O O   . GLU A 1 104 ? 19.139  6.770   35.562  1.00 91.00 104 A 1 
ATOM 814  C CB  . GLU A 1 104 ? 18.750  4.447   38.063  1.00 88.74 104 A 1 
ATOM 815  C CG  . GLU A 1 104 ? 17.890  5.591   38.629  1.00 77.18 104 A 1 
ATOM 816  C CD  . GLU A 1 104 ? 17.488  5.385   40.106  1.00 74.78 104 A 1 
ATOM 817  O OE1 . GLU A 1 104 ? 16.546  6.082   40.553  1.00 64.75 104 A 1 
ATOM 818  O OE2 . GLU A 1 104 ? 18.102  4.532   40.783  1.00 65.05 104 A 1 
ATOM 819  N N   . GLN A 1 105 ? 21.024  5.966   36.452  1.00 91.97 105 A 1 
ATOM 820  C CA  . GLN A 1 105 ? 21.833  7.132   36.090  1.00 92.06 105 A 1 
ATOM 821  C C   . GLN A 1 105 ? 21.937  7.334   34.572  1.00 93.10 105 A 1 
ATOM 822  O O   . GLN A 1 105 ? 21.920  8.467   34.084  1.00 92.66 105 A 1 
ATOM 823  C CB  . GLN A 1 105 ? 23.247  6.973   36.658  1.00 91.65 105 A 1 
ATOM 824  C CG  . GLN A 1 105 ? 23.296  7.069   38.188  1.00 84.66 105 A 1 
ATOM 825  C CD  . GLN A 1 105 ? 24.706  6.871   38.729  1.00 80.24 105 A 1 
ATOM 826  O OE1 . GLN A 1 105 ? 25.712  6.937   38.031  1.00 71.59 105 A 1 
ATOM 827  N NE2 . GLN A 1 105 ? 24.848  6.649   40.018  1.00 69.67 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? 22.062  6.241   33.812  1.00 93.42 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? 22.076  6.283   32.355  1.00 93.65 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? 20.737  6.774   31.801  1.00 93.95 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? 20.725  7.580   30.877  1.00 93.53 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? 22.433  4.893   31.822  1.00 93.53 106 A 1 
ATOM 833  N N   . PHE A 1 107 ? 19.621  6.357   32.403  1.00 94.12 107 A 1 
ATOM 834  C CA  . PHE A 1 107 ? 18.288  6.814   32.029  1.00 93.83 107 A 1 
ATOM 835  C C   . PHE A 1 107 ? 18.095  8.312   32.287  1.00 94.27 107 A 1 
ATOM 836  O O   . PHE A 1 107 ? 17.589  9.014   31.415  1.00 93.95 107 A 1 
ATOM 837  C CB  . PHE A 1 107 ? 17.242  5.982   32.772  1.00 93.07 107 A 1 
ATOM 838  C CG  . PHE A 1 107 ? 15.824  6.275   32.331  1.00 92.37 107 A 1 
ATOM 839  C CD1 . PHE A 1 107 ? 14.921  6.912   33.203  1.00 89.19 107 A 1 
ATOM 840  C CD2 . PHE A 1 107 ? 15.402  5.895   31.045  1.00 89.23 107 A 1 
ATOM 841  C CE1 . PHE A 1 107 ? 13.597  7.140   32.792  1.00 88.32 107 A 1 
ATOM 842  C CE2 . PHE A 1 107 ? 14.084  6.127   30.633  1.00 87.91 107 A 1 
ATOM 843  C CZ  . PHE A 1 107 ? 13.176  6.742   31.508  1.00 88.71 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? 18.549  8.837   33.415  1.00 92.81 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? 18.508  10.280  33.695  1.00 92.81 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? 19.333  11.091  32.678  1.00 93.45 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? 18.867  12.112  32.167  1.00 92.89 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? 19.019  10.573  35.116  1.00 92.29 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? 18.046  10.125  36.226  1.00 81.82 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? 18.516  10.527  37.642  1.00 76.02 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? 17.696  10.430  38.587  1.00 65.27 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? 19.676  10.985  37.781  1.00 65.47 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? 20.534  10.621  32.312  1.00 94.25 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? 21.365  11.266  31.279  1.00 94.54 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? 20.692  11.223  29.913  1.00 95.39 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? 20.630  12.246  29.237  1.00 94.47 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? 22.751  10.609  31.203  1.00 93.87 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? 23.612  10.908  32.436  1.00 82.39 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? 24.962  10.187  32.304  1.00 81.98 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? 25.697  10.176  33.586  1.00 71.22 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? 26.293  9.133   34.138  1.00 65.11 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? 26.378  7.974   33.543  1.00 59.25 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? 26.815  9.227   35.326  1.00 54.54 109 A 1 
ATOM 864  N N   . ALA A 1 110 ? 20.151  10.067  29.536  1.00 95.32 110 A 1 
ATOM 865  C CA  . ALA A 1 110 ? 19.444  9.870   28.278  1.00 95.05 110 A 1 
ATOM 866  C C   . ALA A 1 110 ? 18.202  10.766  28.163  1.00 95.13 110 A 1 
ATOM 867  O O   . ALA A 1 110 ? 17.951  11.341  27.107  1.00 94.58 110 A 1 
ATOM 868  C CB  . ALA A 1 110 ? 19.074  8.386   28.185  1.00 94.89 110 A 1 
ATOM 869  N N   . GLN A 1 111 ? 17.454  10.942  29.255  1.00 95.14 111 A 1 
ATOM 870  C CA  . GLN A 1 111 ? 16.332  11.880  29.293  1.00 94.44 111 A 1 
ATOM 871  C C   . GLN A 1 111 ? 16.775  13.323  29.059  1.00 94.96 111 A 1 
ATOM 872  O O   . GLN A 1 111 ? 16.154  14.022  28.265  1.00 94.32 111 A 1 
ATOM 873  C CB  . GLN A 1 111 ? 15.608  11.797  30.641  1.00 92.44 111 A 1 
ATOM 874  C CG  . GLN A 1 111 ? 14.726  10.557  30.745  1.00 84.19 111 A 1 
ATOM 875  C CD  . GLN A 1 111 ? 13.898  10.621  32.017  1.00 83.92 111 A 1 
ATOM 876  O OE1 . GLN A 1 111 ? 12.898  11.308  32.074  1.00 74.52 111 A 1 
ATOM 877  N NE2 . GLN A 1 111 ? 14.271  9.935   33.065  1.00 73.09 111 A 1 
ATOM 878  N N   . ASN A 1 112 ? 17.848  13.768  29.711  1.00 94.76 112 A 1 
ATOM 879  C CA  . ASN A 1 112 ? 18.367  15.124  29.543  1.00 94.83 112 A 1 
ATOM 880  C C   . ASN A 1 112 ? 18.865  15.381  28.114  1.00 95.21 112 A 1 
ATOM 881  O O   . ASN A 1 112 ? 18.687  16.481  27.597  1.00 94.38 112 A 1 
ATOM 882  C CB  . ASN A 1 112 ? 19.487  15.357  30.567  1.00 94.15 112 A 1 
ATOM 883  C CG  . ASN A 1 112 ? 18.974  15.475  31.992  1.00 88.81 112 A 1 
ATOM 884  O OD1 . ASN A 1 112 ? 17.895  15.969  32.266  1.00 78.10 112 A 1 
ATOM 885  N ND2 . ASN A 1 112 ? 19.754  15.061  32.961  1.00 76.96 112 A 1 
ATOM 886  N N   . GLU A 1 113 ? 19.468  14.373  27.469  1.00 94.73 113 A 1 
ATOM 887  C CA  . GLU A 1 113 ? 19.863  14.425  26.058  1.00 95.10 113 A 1 
ATOM 888  C C   . GLU A 1 113 ? 18.630  14.517  25.150  1.00 95.56 113 A 1 
ATOM 889  O O   . GLU A 1 113 ? 18.508  15.451  24.358  1.00 94.36 113 A 1 
ATOM 890  C CB  . GLU A 1 113 ? 20.718  13.182  25.735  1.00 94.60 113 A 1 
ATOM 891  C CG  . GLU A 1 113 ? 21.289  13.189  24.305  1.00 90.81 113 A 1 
ATOM 892  C CD  . GLU A 1 113 ? 22.005  11.870  23.941  1.00 91.57 113 A 1 
ATOM 893  O OE1 . GLU A 1 113 ? 22.143  11.591  22.728  1.00 81.52 113 A 1 
ATOM 894  O OE2 . GLU A 1 113 ? 22.412  11.106  24.844  1.00 85.57 113 A 1 
ATOM 895  N N   . ALA A 1 114 ? 17.676  13.599  25.316  1.00 95.63 114 A 1 
ATOM 896  C CA  . ALA A 1 114 ? 16.485  13.533  24.477  1.00 95.30 114 A 1 
ATOM 897  C C   . ALA A 1 114 ? 15.591  14.773  24.624  1.00 95.21 114 A 1 
ATOM 898  O O   . ALA A 1 114 ? 15.040  15.249  23.636  1.00 94.41 114 A 1 
ATOM 899  C CB  . ALA A 1 114 ? 15.722  12.250  24.813  1.00 95.02 114 A 1 
ATOM 900  N N   . MET A 1 115 ? 15.467  15.337  25.840  1.00 94.88 115 A 1 
ATOM 901  C CA  . MET A 1 115 ? 14.604  16.489  26.123  1.00 94.42 115 A 1 
ATOM 902  C C   . MET A 1 115 ? 14.949  17.727  25.278  1.00 94.86 115 A 1 
ATOM 903  O O   . MET A 1 115 ? 14.075  18.548  25.029  1.00 93.60 115 A 1 
ATOM 904  C CB  . MET A 1 115 ? 14.663  16.794  27.627  1.00 92.95 115 A 1 
ATOM 905  C CG  . MET A 1 115 ? 13.613  17.815  28.080  1.00 82.84 115 A 1 
ATOM 906  S SD  . MET A 1 115 ? 13.578  18.143  29.868  1.00 80.40 115 A 1 
ATOM 907  C CE  . MET A 1 115 ? 12.962  16.558  30.491  1.00 67.19 115 A 1 
ATOM 908  N N   . GLN A 1 116 ? 16.191  17.845  24.779  1.00 95.17 116 A 1 
ATOM 909  C CA  . GLN A 1 116 ? 16.598  18.934  23.880  1.00 94.95 116 A 1 
ATOM 910  C C   . GLN A 1 116 ? 15.915  18.864  22.507  1.00 95.25 116 A 1 
ATOM 911  O O   . GLN A 1 116 ? 15.794  19.884  21.835  1.00 93.47 116 A 1 
ATOM 912  C CB  . GLN A 1 116 ? 18.125  18.910  23.706  1.00 94.39 116 A 1 
ATOM 913  C CG  . GLN A 1 116 ? 18.850  19.101  25.048  1.00 89.21 116 A 1 
ATOM 914  C CD  . GLN A 1 116 ? 20.371  19.089  24.928  1.00 82.36 116 A 1 
ATOM 915  O OE1 . GLN A 1 116 ? 20.970  19.164  23.869  1.00 73.43 116 A 1 
ATOM 916  N NE2 . GLN A 1 116 ? 21.073  19.017  26.039  1.00 70.91 116 A 1 
ATOM 917  N N   . HIS A 1 117 ? 15.442  17.680  22.111  1.00 95.26 117 A 1 
ATOM 918  C CA  . HIS A 1 117 ? 14.783  17.411  20.828  1.00 95.05 117 A 1 
ATOM 919  C C   . HIS A 1 117 ? 13.255  17.321  20.937  1.00 95.35 117 A 1 
ATOM 920  O O   . HIS A 1 117 ? 12.572  17.045  19.947  1.00 93.81 117 A 1 
ATOM 921  C CB  . HIS A 1 117 ? 15.379  16.130  20.240  1.00 94.22 117 A 1 
ATOM 922  C CG  . HIS A 1 117 ? 16.862  16.244  20.007  1.00 91.61 117 A 1 
ATOM 923  N ND1 . HIS A 1 117 ? 17.467  16.985  19.021  1.00 80.82 117 A 1 
ATOM 924  C CD2 . HIS A 1 117 ? 17.857  15.670  20.751  1.00 81.37 117 A 1 
ATOM 925  C CE1 . HIS A 1 117 ? 18.797  16.858  19.170  1.00 82.76 117 A 1 
ATOM 926  N NE2 . HIS A 1 117 ? 19.084  16.066  20.210  1.00 83.67 117 A 1 
ATOM 927  N N   . PHE A 1 118 ? 12.696  17.533  22.136  1.00 95.88 118 A 1 
ATOM 928  C CA  . PHE A 1 118 ? 11.262  17.456  22.391  1.00 95.75 118 A 1 
ATOM 929  C C   . PHE A 1 118 ? 10.738  18.729  23.058  1.00 95.52 118 A 1 
ATOM 930  O O   . PHE A 1 118 ? 11.323  19.280  23.983  1.00 94.29 118 A 1 
ATOM 931  C CB  . PHE A 1 118 ? 10.921  16.225  23.239  1.00 95.50 118 A 1 
ATOM 932  C CG  . PHE A 1 118 ? 11.072  14.901  22.508  1.00 95.62 118 A 1 
ATOM 933  C CD1 . PHE A 1 118 ? 10.030  14.401  21.708  1.00 92.69 118 A 1 
ATOM 934  C CD2 . PHE A 1 118 ? 12.270  14.172  22.618  1.00 93.50 118 A 1 
ATOM 935  C CE1 . PHE A 1 118 ? 10.189  13.186  21.016  1.00 92.68 118 A 1 
ATOM 936  C CE2 . PHE A 1 118 ? 12.431  12.956  21.924  1.00 93.07 118 A 1 
ATOM 937  C CZ  . PHE A 1 118 ? 11.391  12.462  21.123  1.00 94.06 118 A 1 
ATOM 938  N N   . HIS A 1 119 ? 9.546   19.141  22.637  1.00 96.27 119 A 1 
ATOM 939  C CA  . HIS A 1 119 ? 8.835   20.284  23.198  1.00 96.01 119 A 1 
ATOM 940  C C   . HIS A 1 119 ? 7.555   19.814  23.867  1.00 96.22 119 A 1 
ATOM 941  O O   . HIS A 1 119 ? 6.741   19.119  23.258  1.00 94.89 119 A 1 
ATOM 942  C CB  . HIS A 1 119 ? 8.541   21.312  22.101  1.00 95.53 119 A 1 
ATOM 943  C CG  . HIS A 1 119 ? 9.786   21.768  21.404  1.00 95.41 119 A 1 
ATOM 944  N ND1 . HIS A 1 119 ? 10.740  22.637  21.903  1.00 86.38 119 A 1 
ATOM 945  C CD2 . HIS A 1 119 ? 10.194  21.306  20.185  1.00 86.93 119 A 1 
ATOM 946  C CE1 . HIS A 1 119 ? 11.714  22.685  20.983  1.00 88.56 119 A 1 
ATOM 947  N NE2 . HIS A 1 119 ? 11.414  21.901  19.938  1.00 90.19 119 A 1 
ATOM 948  N N   . ARG A 1 120 ? 7.343   20.237  25.112  1.00 95.27 120 A 1 
ATOM 949  C CA  . ARG A 1 120 ? 6.072   19.999  25.800  1.00 95.44 120 A 1 
ATOM 950  C C   . ARG A 1 120 ? 5.007   20.943  25.252  1.00 96.04 120 A 1 
ATOM 951  O O   . ARG A 1 120 ? 5.158   22.160  25.322  1.00 95.08 120 A 1 
ATOM 952  C CB  . ARG A 1 120 ? 6.260   20.142  27.314  1.00 94.46 120 A 1 
ATOM 953  C CG  . ARG A 1 120 ? 4.994   19.726  28.074  1.00 91.50 120 A 1 
ATOM 954  C CD  . ARG A 1 120 ? 5.235   19.854  29.575  1.00 89.26 120 A 1 
ATOM 955  N NE  . ARG A 1 120 ? 4.003   19.614  30.346  1.00 82.40 120 A 1 
ATOM 956  C CZ  . ARG A 1 120 ? 3.820   19.884  31.625  1.00 79.51 120 A 1 
ATOM 957  N NH1 . ARG A 1 120 ? 4.773   20.366  32.379  1.00 71.54 120 A 1 
ATOM 958  N NH2 . ARG A 1 120 ? 2.659   19.680  32.173  1.00 71.32 120 A 1 
ATOM 959  N N   . CYS A 1 121 ? 3.907   20.393  24.751  1.00 96.29 121 A 1 
ATOM 960  C CA  . CYS A 1 121 ? 2.760   21.182  24.320  1.00 96.79 121 A 1 
ATOM 961  C C   . CYS A 1 121 ? 1.967   21.678  25.544  1.00 96.89 121 A 1 
ATOM 962  O O   . CYS A 1 121 ? 1.484   20.851  26.320  1.00 95.99 121 A 1 
ATOM 963  C CB  . CYS A 1 121 ? 1.893   20.331  23.389  1.00 96.75 121 A 1 
ATOM 964  S SG  . CYS A 1 121 ? 0.463   21.311  22.839  1.00 96.44 121 A 1 
ATOM 965  N N   . PRO A 1 122 ? 1.749   23.003  25.710  1.00 97.17 122 A 1 
ATOM 966  C CA  . PRO A 1 122 ? 0.953   23.521  26.823  1.00 96.96 122 A 1 
ATOM 967  C C   . PRO A 1 122 ? -0.543  23.199  26.711  1.00 97.14 122 A 1 
ATOM 968  O O   . PRO A 1 122 ? -1.242  23.232  27.720  1.00 95.73 122 A 1 
ATOM 969  C CB  . PRO A 1 122 ? 1.217   25.033  26.827  1.00 96.29 122 A 1 
ATOM 970  C CG  . PRO A 1 122 ? 1.558   25.345  25.372  1.00 94.81 122 A 1 
ATOM 971  C CD  . PRO A 1 122 ? 2.285   24.089  24.900  1.00 96.75 122 A 1 
ATOM 972  N N   . GLY A 1 123 ? -1.047  22.863  25.513  1.00 97.24 123 A 1 
ATOM 973  C CA  . GLY A 1 123 ? -2.454  22.513  25.292  1.00 97.09 123 A 1 
ATOM 974  C C   . GLY A 1 123 ? -2.826  21.095  25.736  1.00 97.23 123 A 1 
ATOM 975  O O   . GLY A 1 123 ? -3.848  20.907  26.393  1.00 95.59 123 A 1 
ATOM 976  N N   . CYS A 1 124 ? -1.997  20.089  25.404  1.00 96.81 124 A 1 
ATOM 977  C CA  . CYS A 1 124 ? -2.290  18.678  25.699  1.00 96.45 124 A 1 
ATOM 978  C C   . CYS A 1 124 ? -1.258  17.990  26.609  1.00 96.03 124 A 1 
ATOM 979  O O   . CYS A 1 124 ? -1.434  16.828  26.958  1.00 93.89 124 A 1 
ATOM 980  C CB  . CYS A 1 124 ? -2.476  17.924  24.375  1.00 95.86 124 A 1 
ATOM 981  S SG  . CYS A 1 124 ? -0.926  17.936  23.410  1.00 94.75 124 A 1 
ATOM 982  N N   . ASN A 1 125 ? -0.198  18.687  27.008  1.00 95.98 125 A 1 
ATOM 983  C CA  . ASN A 1 125 ? 0.928   18.178  27.800  1.00 95.54 125 A 1 
ATOM 984  C C   . ASN A 1 125 ? 1.760   17.058  27.144  1.00 95.50 125 A 1 
ATOM 985  O O   . ASN A 1 125 ? 2.652   16.528  27.807  1.00 93.36 125 A 1 
ATOM 986  C CB  . ASN A 1 125 ? 0.474   17.822  29.225  1.00 94.78 125 A 1 
ATOM 987  C CG  . ASN A 1 125 ? -0.045  19.030  29.971  1.00 91.35 125 A 1 
ATOM 988  O OD1 . ASN A 1 125 ? 0.685   19.967  30.247  1.00 80.21 125 A 1 
ATOM 989  N ND2 . ASN A 1 125 ? -1.301  19.037  30.345  1.00 79.49 125 A 1 
ATOM 990  N N   . ASN A 1 126 ? 1.534   16.742  25.865  1.00 95.92 126 A 1 
ATOM 991  C CA  . ASN A 1 126 ? 2.339   15.784  25.115  1.00 95.95 126 A 1 
ATOM 992  C C   . ASN A 1 126 ? 3.732   16.349  24.809  1.00 96.12 126 A 1 
ATOM 993  O O   . ASN A 1 126 ? 3.897   17.561  24.639  1.00 94.76 126 A 1 
ATOM 994  C CB  . ASN A 1 126 ? 1.605   15.395  23.822  1.00 95.49 126 A 1 
ATOM 995  C CG  . ASN A 1 126 ? 0.356   14.568  24.051  1.00 93.96 126 A 1 
ATOM 996  O OD1 . ASN A 1 126 ? 0.010   14.162  25.147  1.00 86.99 126 A 1 
ATOM 997  N ND2 . ASN A 1 126 ? -0.382  14.289  23.007  1.00 86.81 126 A 1 
ATOM 998  N N   . TYR A 1 127 ? 4.713   15.458  24.667  1.00 95.49 127 A 1 
ATOM 999  C CA  . TYR A 1 127 ? 6.061   15.784  24.217  1.00 95.49 127 A 1 
ATOM 1000 C C   . TYR A 1 127 ? 6.206   15.474  22.731  1.00 95.85 127 A 1 
ATOM 1001 O O   . TYR A 1 127 ? 5.988   14.349  22.288  1.00 94.93 127 A 1 
ATOM 1002 C CB  . TYR A 1 127 ? 7.095   15.054  25.070  1.00 94.83 127 A 1 
ATOM 1003 C CG  . TYR A 1 127 ? 7.284   15.686  26.429  1.00 93.49 127 A 1 
ATOM 1004 C CD1 . TYR A 1 127 ? 8.324   16.612  26.635  1.00 89.72 127 A 1 
ATOM 1005 C CD2 . TYR A 1 127 ? 6.416   15.356  27.489  1.00 89.96 127 A 1 
ATOM 1006 C CE1 . TYR A 1 127 ? 8.518   17.186  27.903  1.00 88.92 127 A 1 
ATOM 1007 C CE2 . TYR A 1 127 ? 6.601   15.932  28.759  1.00 88.51 127 A 1 
ATOM 1008 C CZ  . TYR A 1 127 ? 7.663   16.840  28.970  1.00 89.41 127 A 1 
ATOM 1009 O OH  . TYR A 1 127 ? 7.862   17.372  30.203  1.00 86.59 127 A 1 
ATOM 1010 N N   . VAL A 1 128 ? 6.547   16.495  21.944  1.00 96.42 128 A 1 
ATOM 1011 C CA  . VAL A 1 128 ? 6.565   16.426  20.481  1.00 96.76 128 A 1 
ATOM 1012 C C   . VAL A 1 128 ? 7.924   16.844  19.929  1.00 96.70 128 A 1 
ATOM 1013 O O   . VAL A 1 128 ? 8.574   17.719  20.495  1.00 96.01 128 A 1 
ATOM 1014 C CB  . VAL A 1 128 ? 5.422   17.246  19.867  1.00 96.39 128 A 1 
ATOM 1015 C CG1 . VAL A 1 128 ? 4.069   16.743  20.389  1.00 94.04 128 A 1 
ATOM 1016 C CG2 . VAL A 1 128 ? 5.502   18.750  20.130  1.00 92.40 128 A 1 
ATOM 1017 N N   . CYS A 1 129 ? 8.343   16.229  18.824  1.00 96.59 129 A 1 
ATOM 1018 C CA  . CYS A 1 129 ? 9.557   16.603  18.103  1.00 96.38 129 A 1 
ATOM 1019 C C   . CYS A 1 129 ? 9.398   17.963  17.400  1.00 96.23 129 A 1 
ATOM 1020 O O   . CYS A 1 129 ? 8.281   18.461  17.229  1.00 95.36 129 A 1 
ATOM 1021 C CB  . CYS A 1 129 ? 9.918   15.480  17.116  1.00 95.86 129 A 1 
ATOM 1022 S SG  . CYS A 1 129 ? 8.666   15.319  15.800  1.00 94.84 129 A 1 
ATOM 1023 N N   . ASP A 1 130 ? 10.512  18.525  16.915  1.00 96.21 130 A 1 
ATOM 1024 C CA  . ASP A 1 130 ? 10.538  19.810  16.192  1.00 95.76 130 A 1 
ATOM 1025 C C   . ASP A 1 130 ? 9.547   19.847  15.018  1.00 95.96 130 A 1 
ATOM 1026 O O   . ASP A 1 130 ? 8.795   20.804  14.850  1.00 94.69 130 A 1 
ATOM 1027 C CB  . ASP A 1 130 ? 11.958  20.077  15.664  1.00 94.67 130 A 1 
ATOM 1028 C CG  . ASP A 1 130 ? 12.988  20.240  16.778  1.00 91.67 130 A 1 
ATOM 1029 O OD1 . ASP A 1 130 ? 12.636  20.854  17.805  1.00 86.63 130 A 1 
ATOM 1030 O OD2 . ASP A 1 130 ? 14.109  19.722  16.600  1.00 85.36 130 A 1 
ATOM 1031 N N   . HIS A 1 131 ? 9.456   18.763  14.245  1.00 96.31 131 A 1 
ATOM 1032 C CA  . HIS A 1 131 ? 8.534   18.664  13.111  1.00 95.87 131 A 1 
ATOM 1033 C C   . HIS A 1 131 ? 7.051   18.749  13.520  1.00 96.26 131 A 1 
ATOM 1034 O O   . HIS A 1 131 ? 6.225   19.309  12.795  1.00 94.85 131 A 1 
ATOM 1035 C CB  . HIS A 1 131 ? 8.819   17.352  12.372  1.00 94.67 131 A 1 
ATOM 1036 C CG  . HIS A 1 131 ? 7.987   17.206  11.127  1.00 88.67 131 A 1 
ATOM 1037 N ND1 . HIS A 1 131 ? 6.760   16.608  11.052  1.00 74.72 131 A 1 
ATOM 1038 C CD2 . HIS A 1 131 ? 8.284   17.686  9.880   1.00 74.54 131 A 1 
ATOM 1039 C CE1 . HIS A 1 131 ? 6.320   16.724  9.786   1.00 73.87 131 A 1 
ATOM 1040 N NE2 . HIS A 1 131 ? 7.218   17.377  9.035   1.00 77.52 131 A 1 
ATOM 1041 N N   . CYS A 1 132 ? 6.713   18.221  14.693  1.00 96.06 132 A 1 
ATOM 1042 C CA  . CYS A 1 132 ? 5.357   18.235  15.238  1.00 96.70 132 A 1 
ATOM 1043 C C   . CYS A 1 132 ? 5.062   19.452  16.125  1.00 96.99 132 A 1 
ATOM 1044 O O   . CYS A 1 132 ? 3.987   19.520  16.731  1.00 96.03 132 A 1 
ATOM 1045 C CB  . CYS A 1 132 ? 5.094   16.911  15.958  1.00 96.58 132 A 1 
ATOM 1046 S SG  . CYS A 1 132 ? 4.961   15.572  14.744  1.00 95.65 132 A 1 
ATOM 1047 N N   . ARG A 1 133 ? 5.970   20.421  16.212  1.00 97.10 133 A 1 
ATOM 1048 C CA  . ARG A 1 133 ? 5.732   21.703  16.878  1.00 96.93 133 A 1 
ATOM 1049 C C   . ARG A 1 133 ? 5.279   22.747  15.860  1.00 97.06 133 A 1 
ATOM 1050 O O   . ARG A 1 133 ? 5.930   22.956  14.840  1.00 96.14 133 A 1 
ATOM 1051 C CB  . ARG A 1 133 ? 7.004   22.122  17.625  1.00 96.26 133 A 1 
ATOM 1052 C CG  . ARG A 1 133 ? 6.759   23.325  18.533  1.00 93.04 133 A 1 
ATOM 1053 C CD  . ARG A 1 133 ? 8.059   23.709  19.233  1.00 87.51 133 A 1 
ATOM 1054 N NE  . ARG A 1 133 ? 7.863   24.811  20.188  1.00 79.05 133 A 1 
ATOM 1055 C CZ  . ARG A 1 133 ? 8.822   25.515  20.752  1.00 73.08 133 A 1 
ATOM 1056 N NH1 . ARG A 1 133 ? 10.087  25.309  20.491  1.00 65.88 133 A 1 
ATOM 1057 N NH2 . ARG A 1 133 ? 8.530   26.452  21.611  1.00 67.72 133 A 1 
ATOM 1058 N N   . ASN A 1 134 ? 4.180   23.428  16.140  1.00 96.57 134 A 1 
ATOM 1059 C CA  . ASN A 1 134 ? 3.802   24.648  15.441  1.00 96.96 134 A 1 
ATOM 1060 C C   . ASN A 1 134 ? 4.428   25.839  16.186  1.00 96.91 134 A 1 
ATOM 1061 O O   . ASN A 1 134 ? 3.984   26.188  17.279  1.00 95.55 134 A 1 
ATOM 1062 C CB  . ASN A 1 134 ? 2.269   24.717  15.334  1.00 96.68 134 A 1 
ATOM 1063 C CG  . ASN A 1 134 ? 1.803   25.922  14.542  1.00 96.54 134 A 1 
ATOM 1064 O OD1 . ASN A 1 134 ? 2.519   26.883  14.349  1.00 93.07 134 A 1 
ATOM 1065 N ND2 . ASN A 1 134 ? 0.582   25.906  14.072  1.00 92.33 134 A 1 
ATOM 1066 N N   . GLU A 1 135 ? 5.476   26.416  15.601  1.00 95.90 135 A 1 
ATOM 1067 C CA  . GLU A 1 135 ? 6.233   27.519  16.201  1.00 95.30 135 A 1 
ATOM 1068 C C   . GLU A 1 135 ? 5.403   28.801  16.300  1.00 95.61 135 A 1 
ATOM 1069 O O   . GLU A 1 135 ? 5.481   29.492  17.313  1.00 93.23 135 A 1 
ATOM 1070 C CB  . GLU A 1 135 ? 7.518   27.768  15.398  1.00 93.58 135 A 1 
ATOM 1071 C CG  . GLU A 1 135 ? 8.466   26.557  15.481  1.00 85.47 135 A 1 
ATOM 1072 C CD  . GLU A 1 135 ? 9.794   26.755  14.731  1.00 79.15 135 A 1 
ATOM 1073 O OE1 . GLU A 1 135 ? 10.600  25.802  14.796  1.00 68.77 135 A 1 
ATOM 1074 O OE2 . GLU A 1 135 ? 9.983   27.821  14.107  1.00 67.43 135 A 1 
ATOM 1075 N N   . ASP A 1 136 ? 4.541   29.064  15.316  1.00 96.17 136 A 1 
ATOM 1076 C CA  . ASP A 1 136 ? 3.696   30.264  15.271  1.00 96.03 136 A 1 
ATOM 1077 C C   . ASP A 1 136 ? 2.648   30.275  16.389  1.00 96.34 136 A 1 
ATOM 1078 O O   . ASP A 1 136 ? 2.370   31.308  16.995  1.00 94.87 136 A 1 
ATOM 1079 C CB  . ASP A 1 136 ? 2.971   30.335  13.917  1.00 95.05 136 A 1 
ATOM 1080 C CG  . ASP A 1 136 ? 3.914   30.433  12.717  1.00 91.67 136 A 1 
ATOM 1081 O OD1 . ASP A 1 136 ? 4.932   31.151  12.831  1.00 86.47 136 A 1 
ATOM 1082 O OD2 . ASP A 1 136 ? 3.586   29.800  11.692  1.00 85.23 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? 2.066   29.104  16.677  1.00 95.65 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? 1.057   28.960  17.725  1.00 95.82 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? 1.649   28.615  19.106  1.00 96.32 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? 0.938   28.688  20.112  1.00 94.23 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? 0.045   27.907  17.258  1.00 95.34 137 A 1 
ATOM 1088 N N   . GLY A 1 138 ? 2.905   28.165  19.167  1.00 96.48 138 A 1 
ATOM 1089 C CA  . GLY A 1 138 ? 3.520   27.641  20.392  1.00 96.44 138 A 1 
ATOM 1090 C C   . GLY A 1 138 ? 2.892   26.335  20.904  1.00 96.95 138 A 1 
ATOM 1091 O O   . GLY A 1 138 ? 3.098   25.954  22.058  1.00 95.43 138 A 1 
ATOM 1092 N N   . LEU A 1 139 ? 2.116   25.643  20.065  1.00 97.05 139 A 1 
ATOM 1093 C CA  . LEU A 1 139 ? 1.392   24.407  20.364  1.00 97.39 139 A 1 
ATOM 1094 C C   . LEU A 1 139 ? 1.883   23.259  19.474  1.00 97.47 139 A 1 
ATOM 1095 O O   . LEU A 1 139 ? 2.603   23.464  18.501  1.00 96.43 139 A 1 
ATOM 1096 C CB  . LEU A 1 139 ? -0.120  24.654  20.182  1.00 97.16 139 A 1 
ATOM 1097 C CG  . LEU A 1 139 ? -0.752  25.644  21.173  1.00 96.52 139 A 1 
ATOM 1098 C CD1 . LEU A 1 139 ? -2.205  25.922  20.784  1.00 92.95 139 A 1 
ATOM 1099 C CD2 . LEU A 1 139 ? -0.757  25.109  22.601  1.00 92.75 139 A 1 
ATOM 1100 N N   . CYS A 1 140 ? 1.484   22.028  19.782  1.00 97.67 140 A 1 
ATOM 1101 C CA  . CYS A 1 140 ? 1.715   20.916  18.868  1.00 97.62 140 A 1 
ATOM 1102 C C   . CYS A 1 140 ? 0.771   20.983  17.653  1.00 97.64 140 A 1 
ATOM 1103 O O   . CYS A 1 140 ? -0.333  21.530  17.734  1.00 96.75 140 A 1 
ATOM 1104 C CB  . CYS A 1 140 ? 1.608   19.593  19.629  1.00 97.01 140 A 1 
ATOM 1105 S SG  . CYS A 1 140 ? -0.104  19.207  20.110  1.00 95.72 140 A 1 
ATOM 1106 N N   . THR A 1 141 ? 1.168   20.355  16.530  1.00 97.35 141 A 1 
ATOM 1107 C CA  . THR A 1 141 ? 0.351   20.277  15.304  1.00 97.21 141 A 1 
ATOM 1108 C C   . THR A 1 141 ? -0.978  19.543  15.500  1.00 97.14 141 A 1 
ATOM 1109 O O   . THR A 1 141 ? -1.920  19.785  14.753  1.00 95.94 141 A 1 
ATOM 1110 C CB  . THR A 1 141 ? 1.130   19.596  14.171  1.00 96.68 141 A 1 
ATOM 1111 O OG1 . THR A 1 141 ? 1.650   18.363  14.610  1.00 93.75 141 A 1 
ATOM 1112 C CG2 . THR A 1 141 ? 2.300   20.451  13.690  1.00 91.96 141 A 1 
ATOM 1113 N N   . GLY A 1 142 ? -1.100  18.697  16.536  1.00 97.05 142 A 1 
ATOM 1114 C CA  . GLY A 1 142 ? -2.367  18.073  16.920  1.00 96.61 142 A 1 
ATOM 1115 C C   . GLY A 1 142 ? -3.364  19.044  17.567  1.00 96.98 142 A 1 
ATOM 1116 O O   . GLY A 1 142 ? -4.563  18.936  17.328  1.00 95.87 142 A 1 
ATOM 1117 N N   . CYS A 1 143 ? -2.885  20.017  18.358  1.00 97.15 143 A 1 
ATOM 1118 C CA  . CYS A 1 143 ? -3.721  21.056  18.967  1.00 97.08 143 A 1 
ATOM 1119 C C   . CYS A 1 143 ? -3.962  22.242  18.023  1.00 97.03 143 A 1 
ATOM 1120 O O   . CYS A 1 143 ? -5.065  22.777  17.975  1.00 95.48 143 A 1 
ATOM 1121 C CB  . CYS A 1 143 ? -3.063  21.547  20.262  1.00 96.73 143 A 1 
ATOM 1122 S SG  . CYS A 1 143 ? -3.143  20.265  21.548  1.00 95.41 143 A 1 
ATOM 1123 N N   . ALA A 1 144 ? -2.927  22.653  17.301  1.00 97.04 144 A 1 
ATOM 1124 C CA  . ALA A 1 144 ? -2.972  23.744  16.342  1.00 96.91 144 A 1 
ATOM 1125 C C   . ALA A 1 144 ? -2.237  23.315  15.062  1.00 96.82 144 A 1 
ATOM 1126 O O   . ALA A 1 144 ? -1.007  23.409  15.004  1.00 95.64 144 A 1 
ATOM 1127 C CB  . ALA A 1 144 ? -2.358  24.996  16.985  1.00 96.42 144 A 1 
ATOM 1128 N N   . PRO A 1 145 ? -2.950  22.804  14.038  1.00 96.71 145 A 1 
ATOM 1129 C CA  . PRO A 1 145 ? -2.339  22.452  12.761  1.00 96.25 145 A 1 
ATOM 1130 C C   . PRO A 1 145 ? -1.718  23.693  12.112  1.00 96.47 145 A 1 
ATOM 1131 O O   . PRO A 1 145 ? -2.217  24.806  12.275  1.00 95.53 145 A 1 
ATOM 1132 C CB  . PRO A 1 145 ? -3.467  21.855  11.913  1.00 95.02 145 A 1 
ATOM 1133 C CG  . PRO A 1 145 ? -4.727  22.497  12.489  1.00 92.96 145 A 1 
ATOM 1134 C CD  . PRO A 1 145 ? -4.397  22.654  13.974  1.00 95.52 145 A 1 
ATOM 1135 N N   . ARG A 1 146 ? -0.642  23.503  11.350  1.00 95.98 146 A 1 
ATOM 1136 C CA  . ARG A 1 146 ? -0.026  24.589  10.575  1.00 95.98 146 A 1 
ATOM 1137 C C   . ARG A 1 146 ? -0.994  25.056  9.489   1.00 96.52 146 A 1 
ATOM 1138 O O   . ARG A 1 146 ? -1.612  24.230  8.810   1.00 95.55 146 A 1 
ATOM 1139 C CB  . ARG A 1 146 ? 1.300   24.134  9.972   1.00 95.04 146 A 1 
ATOM 1140 C CG  . ARG A 1 146 ? 2.359   23.805  11.032  1.00 92.53 146 A 1 
ATOM 1141 C CD  . ARG A 1 146 ? 3.671   23.454  10.334  1.00 91.69 146 A 1 
ATOM 1142 N NE  . ARG A 1 146 ? 4.712   23.028  11.282  1.00 88.19 146 A 1 
ATOM 1143 C CZ  . ARG A 1 146 ? 6.016   23.135  11.097  1.00 88.14 146 A 1 
ATOM 1144 N NH1 . ARG A 1 146 ? 6.526   23.684  10.031  1.00 79.67 146 A 1 
ATOM 1145 N NH2 . ARG A 1 146 ? 6.846   22.681  11.997  1.00 80.15 146 A 1 
ATOM 1146 N N   . GLN A 1 147 ? -1.127  26.370  9.339   1.00 95.37 147 A 1 
ATOM 1147 C CA  . GLN A 1 147 ? -2.118  26.968  8.443   1.00 95.66 147 A 1 
ATOM 1148 C C   . GLN A 1 147 ? -1.914  26.528  6.989   1.00 96.18 147 A 1 
ATOM 1149 O O   . GLN A 1 147 ? -2.873  26.151  6.319   1.00 95.31 147 A 1 
ATOM 1150 C CB  . GLN A 1 147 ? -2.061  28.499  8.585   1.00 94.85 147 A 1 
ATOM 1151 C CG  . GLN A 1 147 ? -3.107  29.201  7.705   1.00 87.19 147 A 1 
ATOM 1152 C CD  . GLN A 1 147 ? -3.111  30.718  7.879   1.00 84.82 147 A 1 
ATOM 1153 O OE1 . GLN A 1 147 ? -2.479  31.295  8.742   1.00 76.96 147 A 1 
ATOM 1154 N NE2 . GLN A 1 147 ? -3.847  31.436  7.062   1.00 74.71 147 A 1 
ATOM 1155 N N   . GLU A 1 148 ? -0.674  26.518  6.507   1.00 94.58 148 A 1 
ATOM 1156 C CA  . GLU A 1 148 ? -0.321  26.132  5.141   1.00 94.68 148 A 1 
ATOM 1157 C C   . GLU A 1 148 ? -0.681  24.672  4.834   1.00 95.47 148 A 1 
ATOM 1158 O O   . GLU A 1 148 ? -1.202  24.376  3.757   1.00 94.57 148 A 1 
ATOM 1159 C CB  . GLU A 1 148 ? 1.171   26.442  4.864   1.00 93.91 148 A 1 
ATOM 1160 C CG  . GLU A 1 148 ? 2.249   25.614  5.598   1.00 86.87 148 A 1 
ATOM 1161 C CD  . GLU A 1 148 ? 2.448   25.894  7.100   1.00 81.46 148 A 1 
ATOM 1162 O OE1 . GLU A 1 148 ? 3.278   25.176  7.709   1.00 70.56 148 A 1 
ATOM 1163 O OE2 . GLU A 1 148 ? 1.726   26.746  7.661   1.00 71.50 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? -0.495  23.780  5.805   1.00 95.20 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? -0.855  22.360  5.680   1.00 95.42 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? -2.372  22.200  5.651   1.00 96.36 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? -2.901  21.485  4.796   1.00 95.78 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? -0.233  21.526  6.819   1.00 94.52 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? -0.636  20.048  6.724   1.00 92.44 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? 1.297   21.597  6.788   1.00 92.07 149 A 1 
ATOM 1171 N N   . TYR A 1 150 ? -3.086  22.888  6.538   1.00 94.92 150 A 1 
ATOM 1172 C CA  . TYR A 1 150 ? -4.547  22.826  6.596   1.00 95.35 150 A 1 
ATOM 1173 C C   . TYR A 1 150 ? -5.201  23.366  5.315   1.00 96.49 150 A 1 
ATOM 1174 O O   . TYR A 1 150 ? -6.112  22.739  4.766   1.00 96.14 150 A 1 
ATOM 1175 C CB  . TYR A 1 150 ? -5.029  23.585  7.838   1.00 95.08 150 A 1 
ATOM 1176 C CG  . TYR A 1 150 ? -6.504  23.375  8.111   1.00 94.92 150 A 1 
ATOM 1177 C CD1 . TYR A 1 150 ? -7.448  24.343  7.714   1.00 90.30 150 A 1 
ATOM 1178 C CD2 . TYR A 1 150 ? -6.934  22.190  8.738   1.00 91.09 150 A 1 
ATOM 1179 C CE1 . TYR A 1 150 ? -8.817  24.129  7.949   1.00 90.20 150 A 1 
ATOM 1180 C CE2 . TYR A 1 150 ? -8.303  21.969  8.973   1.00 90.22 150 A 1 
ATOM 1181 C CZ  . TYR A 1 150 ? -9.247  22.943  8.577   1.00 91.67 150 A 1 
ATOM 1182 O OH  . TYR A 1 150 ? -10.573 22.733  8.801   1.00 89.95 150 A 1 
ATOM 1183 N N   . VAL A 1 151 ? -4.700  24.489  4.782   1.00 96.20 151 A 1 
ATOM 1184 C CA  . VAL A 1 151 ? -5.167  25.068  3.511   1.00 96.99 151 A 1 
ATOM 1185 C C   . VAL A 1 151 ? -4.886  24.120  2.342   1.00 97.45 151 A 1 
ATOM 1186 O O   . VAL A 1 151 ? -5.775  23.884  1.522   1.00 97.16 151 A 1 
ATOM 1187 C CB  . VAL A 1 151 ? -4.530  26.453  3.276   1.00 96.52 151 A 1 
ATOM 1188 C CG1 . VAL A 1 151 ? -4.813  27.005  1.872   1.00 93.48 151 A 1 
ATOM 1189 C CG2 . VAL A 1 151 ? -5.085  27.478  4.280   1.00 92.70 151 A 1 
ATOM 1190 N N   . ALA A 1 152 ? -3.696  23.517  2.278   1.00 97.07 152 A 1 
ATOM 1191 C CA  . ALA A 1 152 ? -3.353  22.545  1.237   1.00 96.98 152 A 1 
ATOM 1192 C C   . ALA A 1 152 ? -4.266  21.306  1.276   1.00 97.02 152 A 1 
ATOM 1193 O O   . ALA A 1 152 ? -4.746  20.855  0.232   1.00 96.69 152 A 1 
ATOM 1194 C CB  . ALA A 1 152 ? -1.873  22.166  1.390   1.00 96.99 152 A 1 
ATOM 1195 N N   . GLN A 1 153 ? -4.573  20.784  2.463   1.00 96.81 153 A 1 
ATOM 1196 C CA  . GLN A 1 153 ? -5.509  19.666  2.637   1.00 96.37 153 A 1 
ATOM 1197 C C   . GLN A 1 153 ? -6.932  20.031  2.196   1.00 96.89 153 A 1 
ATOM 1198 O O   . GLN A 1 153 ? -7.561  19.265  1.460   1.00 96.62 153 A 1 
ATOM 1199 C CB  . GLN A 1 153 ? -5.521  19.222  4.107   1.00 96.01 153 A 1 
ATOM 1200 C CG  . GLN A 1 153 ? -4.249  18.458  4.509   1.00 92.02 153 A 1 
ATOM 1201 C CD  . GLN A 1 153 ? -4.241  18.083  5.988   1.00 89.25 153 A 1 
ATOM 1202 O OE1 . GLN A 1 153 ? -5.127  18.405  6.761   1.00 82.30 153 A 1 
ATOM 1203 N NE2 . GLN A 1 153 ? -3.237  17.367  6.447   1.00 81.17 153 A 1 
ATOM 1204 N N   . ALA A 1 154 ? -7.424  21.207  2.588   1.00 96.69 154 A 1 
ATOM 1205 C CA  . ALA A 1 154 ? -8.742  21.694  2.181   1.00 96.53 154 A 1 
ATOM 1206 C C   . ALA A 1 154 ? -8.834  21.881  0.659   1.00 97.00 154 A 1 
ATOM 1207 O O   . ALA A 1 154 ? -9.818  21.466  0.042   1.00 96.47 154 A 1 
ATOM 1208 C CB  . ALA A 1 154 ? -9.031  22.999  2.935   1.00 96.48 154 A 1 
ATOM 1209 N N   . HIS A 1 155 ? -7.791  22.429  0.032   1.00 96.71 155 A 1 
ATOM 1210 C CA  . HIS A 1 155 ? -7.700  22.578  -1.420  1.00 96.19 155 A 1 
ATOM 1211 C C   . HIS A 1 155 ? -7.691  21.221  -2.139  1.00 96.23 155 A 1 
ATOM 1212 O O   . HIS A 1 155 ? -8.457  21.020  -3.080  1.00 96.08 155 A 1 
ATOM 1213 C CB  . HIS A 1 155 ? -6.453  23.401  -1.767  1.00 96.10 155 A 1 
ATOM 1214 C CG  . HIS A 1 155 ? -6.305  23.627  -3.251  1.00 91.72 155 A 1 
ATOM 1215 N ND1 . HIS A 1 155 ? -5.602  22.840  -4.125  1.00 77.81 155 A 1 
ATOM 1216 C CD2 . HIS A 1 155 ? -6.889  24.626  -3.985  1.00 79.57 155 A 1 
ATOM 1217 C CE1 . HIS A 1 155 ? -5.754  23.353  -5.360  1.00 81.67 155 A 1 
ATOM 1218 N NE2 . HIS A 1 155 ? -6.536  24.444  -5.325  1.00 85.36 155 A 1 
ATOM 1219 N N   . ALA A 1 156 ? -6.886  20.266  -1.670  1.00 96.99 156 A 1 
ATOM 1220 C CA  . ALA A 1 156 ? -6.847  18.919  -2.243  1.00 96.64 156 A 1 
ATOM 1221 C C   . ALA A 1 156 ? -8.200  18.197  -2.119  1.00 96.51 156 A 1 
ATOM 1222 O O   . ALA A 1 156 ? -8.657  17.560  -3.069  1.00 96.04 156 A 1 
ATOM 1223 C CB  . ALA A 1 156 ? -5.723  18.134  -1.551  1.00 96.40 156 A 1 
ATOM 1224 N N   . ALA A 1 157 ? -8.881  18.329  -0.976  1.00 97.60 157 A 1 
ATOM 1225 C CA  . ALA A 1 157 ? -10.210 17.758  -0.770  1.00 97.10 157 A 1 
ATOM 1226 C C   . ALA A 1 157 ? -11.276 18.406  -1.670  1.00 97.14 157 A 1 
ATOM 1227 O O   . ALA A 1 157 ? -12.145 17.709  -2.200  1.00 96.54 157 A 1 
ATOM 1228 C CB  . ALA A 1 157 ? -10.571 17.900  0.713   1.00 96.97 157 A 1 
ATOM 1229 N N   . ALA A 1 158 ? -11.217 19.721  -1.880  1.00 96.67 158 A 1 
ATOM 1230 C CA  . ALA A 1 158 ? -12.102 20.422  -2.807  1.00 96.38 158 A 1 
ATOM 1231 C C   . ALA A 1 158 ? -11.845 20.003  -4.260  1.00 96.18 158 A 1 
ATOM 1232 O O   . ALA A 1 158 ? -12.795 19.699  -4.981  1.00 95.40 158 A 1 
ATOM 1233 C CB  . ALA A 1 158 ? -11.933 21.932  -2.607  1.00 96.25 158 A 1 
ATOM 1234 N N   . MET A 1 159 ? -10.582 19.910  -4.677  1.00 95.56 159 A 1 
ATOM 1235 C CA  . MET A 1 159 ? -10.199 19.459  -6.019  1.00 94.62 159 A 1 
ATOM 1236 C C   . MET A 1 159 ? -10.730 18.052  -6.314  1.00 94.22 159 A 1 
ATOM 1237 O O   . MET A 1 159 ? -11.329 17.844  -7.365  1.00 94.37 159 A 1 
ATOM 1238 C CB  . MET A 1 159 ? -8.674  19.515  -6.163  1.00 94.69 159 A 1 
ATOM 1239 C CG  . MET A 1 159 ? -8.203  19.105  -7.563  1.00 90.30 159 A 1 
ATOM 1240 S SD  . MET A 1 159 ? -6.406  18.973  -7.726  1.00 84.94 159 A 1 
ATOM 1241 C CE  . MET A 1 159 ? -5.926  20.714  -7.569  1.00 72.00 159 A 1 
ATOM 1242 N N   . ARG A 1 160 ? -10.559 17.101  -5.381  1.00 95.56 160 A 1 
ATOM 1243 C CA  . ARG A 1 160 ? -11.085 15.734  -5.543  1.00 95.11 160 A 1 
ATOM 1244 C C   . ARG A 1 160 ? -12.593 15.741  -5.752  1.00 95.17 160 A 1 
ATOM 1245 O O   . ARG A 1 160 ? -13.042 15.208  -6.757  1.00 94.45 160 A 1 
ATOM 1246 C CB  . ARG A 1 160 ? -10.714 14.858  -4.342  1.00 95.05 160 A 1 
ATOM 1247 C CG  . ARG A 1 160 ? -9.231  14.471  -4.362  1.00 87.85 160 A 1 
ATOM 1248 C CD  . ARG A 1 160 ? -8.914  13.625  -3.128  1.00 86.21 160 A 1 
ATOM 1249 N NE  . ARG A 1 160 ? -7.478  13.295  -3.059  1.00 77.19 160 A 1 
ATOM 1250 C CZ  . ARG A 1 160 ? -6.907  12.532  -2.148  1.00 72.63 160 A 1 
ATOM 1251 N NH1 . ARG A 1 160 ? -7.595  11.961  -1.193  1.00 66.27 160 A 1 
ATOM 1252 N NH2 . ARG A 1 160 ? -5.619  12.321  -2.172  1.00 63.14 160 A 1 
ATOM 1253 N N   . ARG A 1 161 ? -13.346 16.427  -4.894  1.00 96.15 161 A 1 
ATOM 1254 C CA  . ARG A 1 161 ? -14.809 16.533  -5.041  1.00 95.69 161 A 1 
ATOM 1255 C C   . ARG A 1 161 ? -15.210 17.107  -6.401  1.00 95.92 161 A 1 
ATOM 1256 O O   . ARG A 1 161 ? -16.045 16.526  -7.076  1.00 95.36 161 A 1 
ATOM 1257 C CB  . ARG A 1 161 ? -15.400 17.387  -3.913  1.00 95.83 161 A 1 
ATOM 1258 C CG  . ARG A 1 161 ? -15.386 16.630  -2.571  1.00 91.29 161 A 1 
ATOM 1259 C CD  . ARG A 1 161 ? -16.059 17.462  -1.467  1.00 90.68 161 A 1 
ATOM 1260 N NE  . ARG A 1 161 ? -15.259 18.655  -1.115  1.00 84.29 161 A 1 
ATOM 1261 C CZ  . ARG A 1 161 ? -15.726 19.813  -0.675  1.00 81.44 161 A 1 
ATOM 1262 N NH1 . ARG A 1 161 ? -17.001 20.032  -0.522  1.00 73.23 161 A 1 
ATOM 1263 N NH2 . ARG A 1 161 ? -14.914 20.783  -0.378  1.00 73.50 161 A 1 
ATOM 1264 N N   . ASN A 1 162 ? -14.568 18.191  -6.837  1.00 95.57 162 A 1 
ATOM 1265 C CA  . ASN A 1 162 ? -14.885 18.817  -8.120  1.00 94.49 162 A 1 
ATOM 1266 C C   . ASN A 1 162 ? -14.595 17.893  -9.314  1.00 94.51 162 A 1 
ATOM 1267 O O   . ASN A 1 162 ? -15.341 17.902  -10.288 1.00 93.31 162 A 1 
ATOM 1268 C CB  . ASN A 1 162 ? -14.077 20.116  -8.260  1.00 94.57 162 A 1 
ATOM 1269 C CG  . ASN A 1 162 ? -14.459 21.208  -7.270  1.00 91.38 162 A 1 
ATOM 1270 O OD1 . ASN A 1 162 ? -15.423 21.157  -6.528  1.00 84.05 162 A 1 
ATOM 1271 N ND2 . ASN A 1 162 ? -13.688 22.270  -7.233  1.00 83.38 162 A 1 
ATOM 1272 N N   . ILE A 1 163 ? -13.509 17.109  -9.264  1.00 95.37 163 A 1 
ATOM 1273 C CA  . ILE A 1 163 ? -13.170 16.132  -10.310 1.00 94.80 163 A 1 
ATOM 1274 C C   . ILE A 1 163 ? -14.168 14.971  -10.300 1.00 94.59 163 A 1 
ATOM 1275 O O   . ILE A 1 163 ? -14.639 14.574  -11.363 1.00 94.03 163 A 1 
ATOM 1276 C CB  . ILE A 1 163 ? -11.709 15.642  -10.155 1.00 94.55 163 A 1 
ATOM 1277 C CG1 . ILE A 1 163 ? -10.732 16.794  -10.483 1.00 93.39 163 A 1 
ATOM 1278 C CG2 . ILE A 1 163 ? -11.421 14.431  -11.062 1.00 92.45 163 A 1 
ATOM 1279 C CD1 . ILE A 1 163 ? -9.277  16.506  -10.092 1.00 88.30 163 A 1 
ATOM 1280 N N   . ASP A 1 164 ? -14.519 14.461  -9.128  1.00 95.79 164 A 1 
ATOM 1281 C CA  . ASP A 1 164 ? -15.478 13.366  -8.982  1.00 95.29 164 A 1 
ATOM 1282 C C   . ASP A 1 164 ? -16.874 13.781  -9.479  1.00 95.32 164 A 1 
ATOM 1283 O O   . ASP A 1 164 ? -17.489 13.056  -10.266 1.00 94.92 164 A 1 
ATOM 1284 C CB  . ASP A 1 164 ? -15.522 12.900  -7.516  1.00 95.04 164 A 1 
ATOM 1285 C CG  . ASP A 1 164 ? -14.224 12.239  -7.020  1.00 93.92 164 A 1 
ATOM 1286 O OD1 . ASP A 1 164 ? -13.469 11.684  -7.855  1.00 89.67 164 A 1 
ATOM 1287 O OD2 . ASP A 1 164 ? -13.996 12.261  -5.785  1.00 90.08 164 A 1 
ATOM 1288 N N   . ASP A 1 165 ? -17.335 14.982  -9.126  1.00 95.83 165 A 1 
ATOM 1289 C CA  . ASP A 1 165 ? -18.610 15.542  -9.591  1.00 95.29 165 A 1 
ATOM 1290 C C   . ASP A 1 165 ? -18.616 15.758  -11.112 1.00 95.17 165 A 1 
ATOM 1291 O O   . ASP A 1 165 ? -19.587 15.423  -11.802 1.00 93.33 165 A 1 
ATOM 1292 C CB  . ASP A 1 165 ? -18.886 16.885  -8.883  1.00 95.15 165 A 1 
ATOM 1293 C CG  . ASP A 1 165 ? -19.213 16.781  -7.386  1.00 91.96 165 A 1 
ATOM 1294 O OD1 . ASP A 1 165 ? -19.565 15.676  -6.915  1.00 86.46 165 A 1 
ATOM 1295 O OD2 . ASP A 1 165 ? -19.149 17.845  -6.716  1.00 87.30 165 A 1 
ATOM 1296 N N   . ALA A 1 166 ? -17.516 16.281  -11.677 1.00 95.32 166 A 1 
ATOM 1297 C CA  . ALA A 1 166 ? -17.365 16.422  -13.125 1.00 94.17 166 A 1 
ATOM 1298 C C   . ALA A 1 166 ? -17.331 15.055  -13.825 1.00 93.93 166 A 1 
ATOM 1299 O O   . ALA A 1 166 ? -17.957 14.886  -14.874 1.00 92.17 166 A 1 
ATOM 1300 C CB  . ALA A 1 166 ? -16.101 17.242  -13.417 1.00 94.14 166 A 1 
ATOM 1301 N N   . GLY A 1 167 ? -16.652 14.063  -13.243 1.00 94.23 167 A 1 
ATOM 1302 C CA  . GLY A 1 167 ? -16.561 12.698  -13.753 1.00 92.93 167 A 1 
ATOM 1303 C C   . GLY A 1 167 ? -17.908 11.975  -13.782 1.00 92.79 167 A 1 
ATOM 1304 O O   . GLY A 1 167 ? -18.212 11.303  -14.766 1.00 91.22 167 A 1 
ATOM 1305 N N   . GLN A 1 168 ? -18.758 12.166  -12.775 1.00 94.17 168 A 1 
ATOM 1306 C CA  . GLN A 1 168 ? -20.108 11.584  -12.731 1.00 92.86 168 A 1 
ATOM 1307 C C   . GLN A 1 168 ? -21.024 12.113  -13.841 1.00 92.41 168 A 1 
ATOM 1308 O O   . GLN A 1 168 ? -21.882 11.379  -14.337 1.00 89.88 168 A 1 
ATOM 1309 C CB  . GLN A 1 168 ? -20.749 11.881  -11.370 1.00 92.48 168 A 1 
ATOM 1310 C CG  . GLN A 1 168 ? -20.140 11.040  -10.237 1.00 89.33 168 A 1 
ATOM 1311 C CD  . GLN A 1 168 ? -20.690 11.440  -8.873  1.00 83.01 168 A 1 
ATOM 1312 O OE1 . GLN A 1 168 ? -21.850 11.780  -8.712  1.00 78.07 168 A 1 
ATOM 1313 N NE2 . GLN A 1 168 ? -19.893 11.396  -7.831  1.00 76.18 168 A 1 
ATOM 1314 N N   . ASN A 1 169 ? -20.833 13.372  -14.256 1.00 92.35 169 A 1 
ATOM 1315 C CA  . ASN A 1 169 ? -21.637 14.012  -15.298 1.00 91.46 169 A 1 
ATOM 1316 C C   . ASN A 1 169 ? -21.012 13.910  -16.703 1.00 91.41 169 A 1 
ATOM 1317 O O   . ASN A 1 169 ? -21.642 14.295  -17.692 1.00 87.06 169 A 1 
ATOM 1318 C CB  . ASN A 1 169 ? -21.895 15.465  -14.874 1.00 90.64 169 A 1 
ATOM 1319 C CG  . ASN A 1 169 ? -22.773 15.541  -13.636 1.00 85.29 169 A 1 
ATOM 1320 O OD1 . ASN A 1 169 ? -23.909 15.099  -13.622 1.00 77.37 169 A 1 
ATOM 1321 N ND2 . ASN A 1 169 ? -22.291 16.096  -12.556 1.00 76.59 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? -19.781 13.407  -16.826 1.00 90.13 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? -19.073 13.307  -18.095 1.00 89.51 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? -19.574 12.105  -18.910 1.00 89.10 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? -19.182 10.963  -18.689 1.00 85.69 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? -17.563 13.264  -17.828 1.00 88.60 170 A 1 
ATOM 1327 N N   . ASN A 1 171 ? -20.385 12.368  -19.946 1.00 86.87 171 A 1 
ATOM 1328 C CA  . ASN A 1 171 ? -20.760 11.354  -20.928 1.00 86.97 171 A 1 
ATOM 1329 C C   . ASN A 1 171 ? -19.708 11.298  -22.049 1.00 86.70 171 A 1 
ATOM 1330 O O   . ASN A 1 171 ? -19.823 11.988  -23.061 1.00 81.51 171 A 1 
ATOM 1331 C CB  . ASN A 1 171 ? -22.189 11.624  -21.432 1.00 84.43 171 A 1 
ATOM 1332 C CG  . ASN A 1 171 ? -22.726 10.461  -22.244 1.00 73.92 171 A 1 
ATOM 1333 O OD1 . ASN A 1 171 ? -22.167 9.377   -22.285 1.00 66.97 171 A 1 
ATOM 1334 N ND2 . ASN A 1 171 ? -23.856 10.628  -22.884 1.00 67.79 171 A 1 
ATOM 1335 N N   . VAL A 1 172 ? -18.653 10.507  -21.855 1.00 80.56 172 A 1 
ATOM 1336 C CA  . VAL A 1 172 ? -17.528 10.368  -22.806 1.00 81.33 172 A 1 
ATOM 1337 C C   . VAL A 1 172 ? -17.738 9.271   -23.853 1.00 81.20 172 A 1 
ATOM 1338 O O   . VAL A 1 172 ? -16.993 9.200   -24.827 1.00 77.23 172 A 1 
ATOM 1339 C CB  . VAL A 1 172 ? -16.187 10.164  -22.068 1.00 78.23 172 A 1 
ATOM 1340 C CG1 . VAL A 1 172 ? -15.829 11.411  -21.250 1.00 69.34 172 A 1 
ATOM 1341 C CG2 . VAL A 1 172 ? -16.194 8.942   -21.143 1.00 71.66 172 A 1 
ATOM 1342 N N   . TRP A 1 173 ? -18.758 8.413   -23.681 1.00 78.33 173 A 1 
ATOM 1343 C CA  . TRP A 1 173 ? -19.074 7.336   -24.609 1.00 78.11 173 A 1 
ATOM 1344 C C   . TRP A 1 173 ? -20.585 7.234   -24.843 1.00 76.50 173 A 1 
ATOM 1345 O O   . TRP A 1 173 ? -21.371 7.145   -23.902 1.00 74.80 173 A 1 
ATOM 1346 C CB  . TRP A 1 173 ? -18.494 6.021   -24.096 1.00 75.99 173 A 1 
ATOM 1347 C CG  . TRP A 1 173 ? -18.692 4.859   -25.024 1.00 73.06 173 A 1 
ATOM 1348 C CD1 . TRP A 1 173 ? -17.905 4.539   -26.073 1.00 68.02 173 A 1 
ATOM 1349 C CD2 . TRP A 1 173 ? -19.753 3.852   -25.004 1.00 72.29 173 A 1 
ATOM 1350 N NE1 . TRP A 1 173 ? -18.386 3.409   -26.698 1.00 66.34 173 A 1 
ATOM 1351 C CE2 . TRP A 1 173 ? -19.520 2.932   -26.076 1.00 71.28 173 A 1 
ATOM 1352 C CE3 . TRP A 1 173 ? -20.872 3.606   -24.184 1.00 66.99 173 A 1 
ATOM 1353 C CZ2 . TRP A 1 173 ? -20.346 1.825   -26.310 1.00 69.63 173 A 1 
ATOM 1354 C CZ3 . TRP A 1 173 ? -21.711 2.500   -24.414 1.00 64.93 173 A 1 
ATOM 1355 C CH2 . TRP A 1 173 ? -21.445 1.607   -25.468 1.00 64.88 173 A 1 
ATOM 1356 N N   . GLN A 1 174 ? -20.981 7.221   -26.121 1.00 78.73 174 A 1 
ATOM 1357 C CA  . GLN A 1 174 ? -22.351 6.969   -26.564 1.00 77.13 174 A 1 
ATOM 1358 C C   . GLN A 1 174 ? -22.337 5.804   -27.551 1.00 74.78 174 A 1 
ATOM 1359 O O   . GLN A 1 174 ? -21.740 5.899   -28.627 1.00 68.08 174 A 1 
ATOM 1360 C CB  . GLN A 1 174 ? -22.965 8.227   -27.199 1.00 74.38 174 A 1 
ATOM 1361 C CG  . GLN A 1 174 ? -23.191 9.349   -26.177 1.00 66.61 174 A 1 
ATOM 1362 C CD  . GLN A 1 174 ? -23.871 10.578  -26.769 1.00 63.25 174 A 1 
ATOM 1363 O OE1 . GLN A 1 174 ? -24.203 10.656  -27.938 1.00 57.91 174 A 1 
ATOM 1364 N NE2 . GLN A 1 174 ? -24.108 11.599  -25.978 1.00 53.92 174 A 1 
ATOM 1365 N N   . GLY A 1 175 ? -22.972 4.699   -27.187 1.00 70.82 175 A 1 
ATOM 1366 C CA  . GLY A 1 175 ? -23.068 3.516   -28.031 1.00 71.33 175 A 1 
ATOM 1367 C C   . GLY A 1 175 ? -23.780 2.367   -27.324 1.00 70.96 175 A 1 
ATOM 1368 O O   . GLY A 1 175 ? -24.019 2.419   -26.120 1.00 68.52 175 A 1 
ATOM 1369 N N   . ASN A 1 176 ? -24.099 1.317   -28.076 1.00 65.64 176 A 1 
ATOM 1370 C CA  . ASN A 1 176 ? -24.663 0.091   -27.516 1.00 68.81 176 A 1 
ATOM 1371 C C   . ASN A 1 176 ? -23.546 -0.918  -27.238 1.00 65.77 176 A 1 
ATOM 1372 O O   . ASN A 1 176 ? -22.651 -1.106  -28.066 1.00 63.67 176 A 1 
ATOM 1373 C CB  . ASN A 1 176 ? -25.718 -0.484  -28.472 1.00 66.34 176 A 1 
ATOM 1374 C CG  . ASN A 1 176 ? -26.986 0.342   -28.575 1.00 58.35 176 A 1 
ATOM 1375 O OD1 . ASN A 1 176 ? -27.214 1.299   -27.855 1.00 53.74 176 A 1 
ATOM 1376 N ND2 . ASN A 1 176 ? -27.861 -0.032  -29.479 1.00 52.91 176 A 1 
ATOM 1377 N N   . ILE A 1 177 ? -23.604 -1.589  -26.110 1.00 65.66 177 A 1 
ATOM 1378 C CA  . ILE A 1 177 ? -22.731 -2.724  -25.796 1.00 68.43 177 A 1 
ATOM 1379 C C   . ILE A 1 177 ? -23.297 -3.953  -26.521 1.00 67.58 177 A 1 
ATOM 1380 O O   . ILE A 1 177 ? -24.038 -4.748  -25.955 1.00 63.54 177 A 1 
ATOM 1381 C CB  . ILE A 1 177 ? -22.570 -2.926  -24.267 1.00 66.07 177 A 1 
ATOM 1382 C CG1 . ILE A 1 177 ? -22.058 -1.635  -23.584 1.00 60.84 177 A 1 
ATOM 1383 C CG2 . ILE A 1 177 ? -21.594 -4.088  -23.994 1.00 59.13 177 A 1 
ATOM 1384 C CD1 . ILE A 1 177 ? -22.030 -1.713  -22.051 1.00 54.23 177 A 1 
ATOM 1385 N N   . GLU A 1 178 ? -22.976 -4.089  -27.818 1.00 55.05 178 A 1 
ATOM 1386 C CA  . GLU A 1 178 ? -23.390 -5.222  -28.643 1.00 60.04 178 A 1 
ATOM 1387 C C   . GLU A 1 178 ? -22.152 -5.941  -29.190 1.00 59.31 178 A 1 
ATOM 1388 O O   . GLU A 1 178 ? -21.301 -5.347  -29.855 1.00 57.07 178 A 1 
ATOM 1389 C CB  . GLU A 1 178 ? -24.302 -4.755  -29.788 1.00 57.87 178 A 1 
ATOM 1390 C CG  . GLU A 1 178 ? -25.715 -4.361  -29.319 1.00 48.77 178 A 1 
ATOM 1391 C CD  . GLU A 1 178 ? -26.571 -3.740  -30.441 1.00 44.76 178 A 1 
ATOM 1392 O OE1 . GLU A 1 178 ? -27.589 -3.089  -30.106 1.00 41.05 178 A 1 
ATOM 1393 O OE2 . GLU A 1 178 ? -26.186 -3.863  -31.626 1.00 42.28 178 A 1 
ATOM 1394 N N   . GLN A 1 179 ? -22.054 -7.240  -28.960 1.00 61.78 179 A 1 
ATOM 1395 C CA  . GLN A 1 179 ? -21.061 -8.080  -29.623 1.00 63.32 179 A 1 
ATOM 1396 C C   . GLN A 1 179 ? -21.483 -8.318  -31.077 1.00 62.78 179 A 1 
ATOM 1397 O O   . GLN A 1 179 ? -22.331 -9.160  -31.365 1.00 60.03 179 A 1 
ATOM 1398 C CB  . GLN A 1 179 ? -20.875 -9.410  -28.879 1.00 60.17 179 A 1 
ATOM 1399 C CG  . GLN A 1 179 ? -19.994 -9.285  -27.632 1.00 53.58 179 A 1 
ATOM 1400 C CD  . GLN A 1 179 ? -19.701 -10.639 -26.993 1.00 49.73 179 A 1 
ATOM 1401 O OE1 . GLN A 1 179 ? -20.365 -11.635 -27.222 1.00 45.68 179 A 1 
ATOM 1402 N NE2 . GLN A 1 179 ? -18.693 -10.739 -26.157 1.00 44.06 179 A 1 
ATOM 1403 N N   . LYS A 1 180 ? -20.848 -7.610  -32.029 1.00 60.81 180 A 1 
ATOM 1404 C CA  . LYS A 1 180 ? -20.982 -7.907  -33.461 1.00 63.79 180 A 1 
ATOM 1405 C C   . LYS A 1 180 ? -19.959 -8.965  -33.870 1.00 65.90 180 A 1 
ATOM 1406 O O   . LYS A 1 180 ? -18.922 -8.652  -34.449 1.00 63.02 180 A 1 
ATOM 1407 C CB  . LYS A 1 180 ? -20.894 -6.626  -34.306 1.00 59.46 180 A 1 
ATOM 1408 C CG  . LYS A 1 180 ? -22.122 -5.729  -34.095 1.00 51.95 180 A 1 
ATOM 1409 C CD  . LYS A 1 180 ? -22.084 -4.495  -35.001 1.00 48.85 180 A 1 
ATOM 1410 C CE  . LYS A 1 180 ? -23.329 -3.647  -34.712 1.00 42.85 180 A 1 
ATOM 1411 N NZ  . LYS A 1 180 ? -23.343 -2.380  -35.475 1.00 38.00 180 A 1 
ATOM 1412 N N   . THR A 1 181 ? -20.243 -10.233 -33.613 1.00 65.74 181 A 1 
ATOM 1413 C CA  . THR A 1 181 ? -19.527 -11.340 -34.251 1.00 67.75 181 A 1 
ATOM 1414 C C   . THR A 1 181 ? -20.187 -11.644 -35.589 1.00 70.01 181 A 1 
ATOM 1415 O O   . THR A 1 181 ? -21.208 -12.324 -35.661 1.00 66.32 181 A 1 
ATOM 1416 C CB  . THR A 1 181 ? -19.445 -12.581 -33.353 1.00 63.41 181 A 1 
ATOM 1417 O OG1 . THR A 1 181 ? -20.691 -12.873 -32.772 1.00 55.03 181 A 1 
ATOM 1418 C CG2 . THR A 1 181 ? -18.447 -12.368 -32.213 1.00 53.39 181 A 1 
ATOM 1419 N N   . THR A 1 182 ? -19.625 -11.126 -36.684 1.00 72.92 182 A 1 
ATOM 1420 C CA  . THR A 1 182 ? -20.040 -11.516 -38.032 1.00 74.63 182 A 1 
ATOM 1421 C C   . THR A 1 182 ? -19.548 -12.933 -38.308 1.00 75.88 182 A 1 
ATOM 1422 O O   . THR A 1 182 ? -18.350 -13.182 -38.419 1.00 74.22 182 A 1 
ATOM 1423 C CB  . THR A 1 182 ? -19.551 -10.520 -39.092 1.00 72.34 182 A 1 
ATOM 1424 O OG1 . THR A 1 182 ? -18.223 -10.133 -38.860 1.00 64.06 182 A 1 
ATOM 1425 C CG2 . THR A 1 182 ? -20.389 -9.242  -39.081 1.00 62.48 182 A 1 
ATOM 1426 N N   . ILE A 1 183 ? -20.464 -13.890 -38.395 1.00 78.15 183 A 1 
ATOM 1427 C CA  . ILE A 1 183 ? -20.180 -15.280 -38.761 1.00 78.23 183 A 1 
ATOM 1428 C C   . ILE A 1 183 ? -20.217 -15.385 -40.285 1.00 78.71 183 A 1 
ATOM 1429 O O   . ILE A 1 183 ? -21.158 -14.922 -40.924 1.00 76.94 183 A 1 
ATOM 1430 C CB  . ILE A 1 183 ? -21.155 -16.256 -38.065 1.00 77.51 183 A 1 
ATOM 1431 C CG1 . ILE A 1 183 ? -21.028 -16.133 -36.529 1.00 72.22 183 A 1 
ATOM 1432 C CG2 . ILE A 1 183 ? -20.878 -17.704 -38.513 1.00 70.63 183 A 1 
ATOM 1433 C CD1 . ILE A 1 183 ? -22.012 -17.002 -35.735 1.00 63.58 183 A 1 
ATOM 1434 N N   . CYS A 1 184 ? -19.183 -15.984 -40.889 1.00 78.06 184 A 1 
ATOM 1435 C CA  . CYS A 1 184 ? -19.131 -16.206 -42.331 1.00 78.49 184 A 1 
ATOM 1436 C C   . CYS A 1 184 ? -20.204 -17.220 -42.756 1.00 78.22 184 A 1 
ATOM 1437 O O   . CYS A 1 184 ? -20.168 -18.356 -42.275 1.00 77.26 184 A 1 
ATOM 1438 C CB  . CYS A 1 184 ? -17.734 -16.698 -42.699 1.00 79.63 184 A 1 
ATOM 1439 S SG  . CYS A 1 184 ? -17.649 -17.040 -44.480 1.00 78.63 184 A 1 
ATOM 1440 N N   . PRO A 1 185 ? -21.087 -16.880 -43.704 1.00 79.74 185 A 1 
ATOM 1441 C CA  . PRO A 1 185 ? -22.126 -17.802 -44.157 1.00 77.20 185 A 1 
ATOM 1442 C C   . PRO A 1 185 ? -21.571 -19.018 -44.916 1.00 77.90 185 A 1 
ATOM 1443 O O   . PRO A 1 185 ? -22.233 -20.045 -44.986 1.00 74.94 185 A 1 
ATOM 1444 C CB  . PRO A 1 185 ? -23.051 -16.949 -45.034 1.00 75.11 185 A 1 
ATOM 1445 C CG  . PRO A 1 185 ? -22.139 -15.837 -45.551 1.00 72.34 185 A 1 
ATOM 1446 C CD  . PRO A 1 185 ? -21.179 -15.599 -44.394 1.00 74.94 185 A 1 
ATOM 1447 N N   . SER A 1 186 ? -20.349 -18.929 -45.461 1.00 79.29 186 A 1 
ATOM 1448 C CA  . SER A 1 186 ? -19.732 -20.013 -46.235 1.00 80.26 186 A 1 
ATOM 1449 C C   . SER A 1 186 ? -18.951 -21.021 -45.384 1.00 81.51 186 A 1 
ATOM 1450 O O   . SER A 1 186 ? -18.935 -22.201 -45.710 1.00 78.12 186 A 1 
ATOM 1451 C CB  . SER A 1 186 ? -18.795 -19.426 -47.295 1.00 78.77 186 A 1 
ATOM 1452 O OG  . SER A 1 186 ? -19.504 -18.526 -48.123 1.00 69.59 186 A 1 
ATOM 1453 N N   . CYS A 1 187 ? -18.266 -20.578 -44.319 1.00 79.66 187 A 1 
ATOM 1454 C CA  . CYS A 1 187 ? -17.422 -21.463 -43.499 1.00 81.52 187 A 1 
ATOM 1455 C C   . CYS A 1 187 ? -17.846 -21.579 -42.025 1.00 82.37 187 A 1 
ATOM 1456 O O   . CYS A 1 187 ? -17.205 -22.317 -41.273 1.00 80.44 187 A 1 
ATOM 1457 C CB  . CYS A 1 187 ? -15.947 -21.059 -43.651 1.00 81.40 187 A 1 
ATOM 1458 S SG  . CYS A 1 187 ? -15.585 -19.501 -42.775 1.00 79.49 187 A 1 
ATOM 1459 N N   . GLY A 1 188 ? -18.863 -20.837 -41.591 1.00 84.34 188 A 1 
ATOM 1460 C CA  . GLY A 1 188 ? -19.398 -20.888 -40.228 1.00 84.16 188 A 1 
ATOM 1461 C C   . GLY A 1 188 ? -18.479 -20.326 -39.132 1.00 85.19 188 A 1 
ATOM 1462 O O   . GLY A 1 188 ? -18.844 -20.356 -37.959 1.00 82.01 188 A 1 
ATOM 1463 N N   . LYS A 1 189 ? -17.299 -19.804 -39.495 1.00 82.80 189 A 1 
ATOM 1464 C CA  . LYS A 1 189 ? -16.341 -19.228 -38.535 1.00 83.36 189 A 1 
ATOM 1465 C C   . LYS A 1 189 ? -16.489 -17.701 -38.437 1.00 83.30 189 A 1 
ATOM 1466 O O   . LYS A 1 189 ? -16.984 -17.082 -39.378 1.00 81.01 189 A 1 
ATOM 1467 C CB  . LYS A 1 189 ? -14.912 -19.635 -38.914 1.00 82.29 189 A 1 
ATOM 1468 C CG  . LYS A 1 189 ? -14.703 -21.153 -38.823 1.00 81.13 189 A 1 
ATOM 1469 C CD  . LYS A 1 189 ? -13.242 -21.503 -39.112 1.00 78.48 189 A 1 
ATOM 1470 C CE  . LYS A 1 189 ? -13.040 -23.020 -39.156 1.00 72.36 189 A 1 
ATOM 1471 N NZ  . LYS A 1 189 ? -11.643 -23.355 -39.515 1.00 65.56 189 A 1 
ATOM 1472 N N   . PRO A 1 190 ? -16.029 -17.066 -37.341 1.00 79.31 190 A 1 
ATOM 1473 C CA  . PRO A 1 190 ? -15.960 -15.612 -37.228 1.00 77.81 190 A 1 
ATOM 1474 C C   . PRO A 1 190 ? -15.145 -15.001 -38.375 1.00 77.58 190 A 1 
ATOM 1475 O O   . PRO A 1 190 ? -13.992 -15.368 -38.585 1.00 74.55 190 A 1 
ATOM 1476 C CB  . PRO A 1 190 ? -15.324 -15.333 -35.860 1.00 75.82 190 A 1 
ATOM 1477 C CG  . PRO A 1 190 ? -15.640 -16.593 -35.055 1.00 73.10 190 A 1 
ATOM 1478 C CD  . PRO A 1 190 ? -15.588 -17.696 -36.109 1.00 76.84 190 A 1 
ATOM 1479 N N   . ALA A 1 191 ? -15.741 -14.085 -39.136 1.00 81.35 191 A 1 
ATOM 1480 C CA  . ALA A 1 191 ? -15.178 -13.568 -40.385 1.00 79.37 191 A 1 
ATOM 1481 C C   . ALA A 1 191 ? -14.361 -12.276 -40.227 1.00 76.94 191 A 1 
ATOM 1482 O O   . ALA A 1 191 ? -13.744 -11.825 -41.190 1.00 71.90 191 A 1 
ATOM 1483 C CB  . ALA A 1 191 ? -16.330 -13.400 -41.372 1.00 77.50 191 A 1 
ATOM 1484 N N   . GLY A 1 192 ? -14.336 -11.678 -39.037 1.00 78.26 192 A 1 
ATOM 1485 C CA  . GLY A 1 192 ? -13.774 -10.348 -38.801 1.00 75.87 192 A 1 
ATOM 1486 C C   . GLY A 1 192 ? -14.725 -9.222  -39.239 1.00 75.32 192 A 1 
ATOM 1487 O O   . GLY A 1 192 ? -15.916 -9.438  -39.443 1.00 71.71 192 A 1 
ATOM 1488 N N   . THR A 1 193 ? -14.193 -7.995  -39.364 1.00 77.60 193 A 1 
ATOM 1489 C CA  . THR A 1 193 ? -14.971 -6.776  -39.677 1.00 76.75 193 A 1 
ATOM 1490 C C   . THR A 1 193 ? -14.856 -6.315  -41.135 1.00 76.93 193 A 1 
ATOM 1491 O O   . THR A 1 193 ? -15.411 -5.283  -41.507 1.00 71.96 193 A 1 
ATOM 1492 C CB  . THR A 1 193 ? -14.565 -5.630  -38.738 1.00 73.49 193 A 1 
ATOM 1493 O OG1 . THR A 1 193 ? -13.167 -5.455  -38.788 1.00 65.75 193 A 1 
ATOM 1494 C CG2 . THR A 1 193 ? -14.929 -5.921  -37.285 1.00 64.94 193 A 1 
ATOM 1495 N N   . GLY A 1 194 ? -14.111 -7.046  -41.980 1.00 76.31 194 A 1 
ATOM 1496 C CA  . GLY A 1 194 ? -13.880 -6.709  -43.385 1.00 76.98 194 A 1 
ATOM 1497 C C   . GLY A 1 194 ? -15.010 -7.168  -44.321 1.00 79.27 194 A 1 
ATOM 1498 O O   . GLY A 1 194 ? -15.881 -7.948  -43.944 1.00 77.07 194 A 1 
ATOM 1499 N N   . LYS A 1 195 ? -14.945 -6.728  -45.597 1.00 81.53 195 A 1 
ATOM 1500 C CA  . LYS A 1 195 ? -15.884 -7.146  -46.660 1.00 82.09 195 A 1 
ATOM 1501 C C   . LYS A 1 195 ? -15.747 -8.616  -47.069 1.00 83.18 195 A 1 
ATOM 1502 O O   . LYS A 1 195 ? -16.621 -9.156  -47.736 1.00 80.26 195 A 1 
ATOM 1503 C CB  . LYS A 1 195 ? -15.704 -6.260  -47.904 1.00 80.24 195 A 1 
ATOM 1504 C CG  . LYS A 1 195 ? -16.061 -4.793  -47.642 1.00 75.88 195 A 1 
ATOM 1505 C CD  . LYS A 1 195 ? -16.032 -4.012  -48.960 1.00 71.67 195 A 1 
ATOM 1506 C CE  . LYS A 1 195 ? -16.452 -2.560  -48.722 1.00 66.04 195 A 1 
ATOM 1507 N NZ  . LYS A 1 195 ? -16.591 -1.825  -50.000 1.00 58.75 195 A 1 
ATOM 1508 N N   . PHE A 1 196 ? -14.641 -9.248  -46.696 1.00 82.86 196 A 1 
ATOM 1509 C CA  . PHE A 1 196 ? -14.333 -10.642 -46.989 1.00 83.64 196 A 1 
ATOM 1510 C C   . PHE A 1 196 ? -14.013 -11.399 -45.703 1.00 83.72 196 A 1 
ATOM 1511 O O   . PHE A 1 196 ? -13.472 -10.836 -44.752 1.00 80.90 196 A 1 
ATOM 1512 C CB  . PHE A 1 196 ? -13.178 -10.722 -47.994 1.00 83.31 196 A 1 
ATOM 1513 C CG  . PHE A 1 196 ? -13.464 -10.031 -49.315 1.00 83.20 196 A 1 
ATOM 1514 C CD1 . PHE A 1 196 ? -14.217 -10.687 -50.305 1.00 77.21 196 A 1 
ATOM 1515 C CD2 . PHE A 1 196 ? -13.004 -8.721  -49.542 1.00 77.42 196 A 1 
ATOM 1516 C CE1 . PHE A 1 196 ? -14.509 -10.037 -51.518 1.00 75.92 196 A 1 
ATOM 1517 C CE2 . PHE A 1 196 ? -13.300 -8.070  -50.756 1.00 76.18 196 A 1 
ATOM 1518 C CZ  . PHE A 1 196 ? -14.048 -8.730  -51.743 1.00 80.46 196 A 1 
ATOM 1519 N N   . CYS A 1 197 ? -14.331 -12.674 -45.682 1.00 83.34 197 A 1 
ATOM 1520 C CA  . CYS A 1 197 ? -14.018 -13.540 -44.555 1.00 83.69 197 A 1 
ATOM 1521 C C   . CYS A 1 197 ? -12.503 -13.736 -44.436 1.00 83.43 197 A 1 
ATOM 1522 O O   . CYS A 1 197 ? -11.880 -14.281 -45.347 1.00 82.15 197 A 1 
ATOM 1523 C CB  . CYS A 1 197 ? -14.743 -14.869 -44.755 1.00 83.94 197 A 1 
ATOM 1524 S SG  . CYS A 1 197 ? -14.340 -16.010 -43.402 1.00 81.54 197 A 1 
ATOM 1525 N N   . ASN A 1 198 ? -11.925 -13.423 -43.264 1.00 83.18 198 A 1 
ATOM 1526 C CA  . ASN A 1 198 ? -10.494 -13.600 -42.998 1.00 82.44 198 A 1 
ATOM 1527 C C   . ASN A 1 198 ? -10.039 -15.072 -43.032 1.00 82.15 198 A 1 
ATOM 1528 O O   . ASN A 1 198 ? -8.848  -15.340 -43.130 1.00 78.44 198 A 1 
ATOM 1529 C CB  . ASN A 1 198 ? -10.171 -12.981 -41.626 1.00 78.98 198 A 1 
ATOM 1530 C CG  . ASN A 1 198 ? -10.311 -11.469 -41.593 1.00 73.53 198 A 1 
ATOM 1531 O OD1 . ASN A 1 198 ? -10.440 -10.797 -42.595 1.00 65.81 198 A 1 
ATOM 1532 N ND2 . ASN A 1 198 ? -10.293 -10.880 -40.421 1.00 65.00 198 A 1 
ATOM 1533 N N   . ASN A 1 199 ? -10.961 -16.028 -42.932 1.00 84.74 199 A 1 
ATOM 1534 C CA  . ASN A 1 199 ? -10.636 -17.448 -42.885 1.00 84.55 199 A 1 
ATOM 1535 C C   . ASN A 1 199 ? -10.765 -18.152 -44.247 1.00 84.89 199 A 1 
ATOM 1536 O O   . ASN A 1 199 ? -9.975  -19.046 -44.538 1.00 80.52 199 A 1 
ATOM 1537 C CB  . ASN A 1 199 ? -11.509 -18.092 -41.800 1.00 83.11 199 A 1 
ATOM 1538 C CG  . ASN A 1 199 ? -11.181 -19.552 -41.608 1.00 78.89 199 A 1 
ATOM 1539 O OD1 . ASN A 1 199 ? -10.185 -19.938 -41.027 1.00 69.59 199 A 1 
ATOM 1540 N ND2 . ASN A 1 199 ? -12.026 -20.431 -42.080 1.00 67.83 199 A 1 
ATOM 1541 N N   . CYS A 1 200 ? -11.756 -17.811 -45.079 1.00 84.70 200 A 1 
ATOM 1542 C CA  . CYS A 1 200 ? -12.004 -18.488 -46.362 1.00 84.90 200 A 1 
ATOM 1543 C C   . CYS A 1 200 ? -12.078 -17.550 -47.578 1.00 85.62 200 A 1 
ATOM 1544 O O   . CYS A 1 200 ? -12.300 -18.025 -48.690 1.00 82.44 200 A 1 
ATOM 1545 C CB  . CYS A 1 200 ? -13.258 -19.365 -46.238 1.00 83.35 200 A 1 
ATOM 1546 S SG  . CYS A 1 200 ? -14.761 -18.336 -46.111 1.00 79.88 200 A 1 
ATOM 1547 N N   . GLY A 1 201 ? -11.934 -16.235 -47.391 1.00 89.35 201 A 1 
ATOM 1548 C CA  . GLY A 1 201 ? -11.972 -15.244 -48.467 1.00 89.23 201 A 1 
ATOM 1549 C C   . GLY A 1 201 ? -13.353 -14.993 -49.087 1.00 89.12 201 A 1 
ATOM 1550 O O   . GLY A 1 201 ? -13.466 -14.174 -49.995 1.00 86.40 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? -14.407 -15.659 -48.630 1.00 84.84 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? -15.759 -15.446 -49.142 1.00 82.95 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? -16.253 -14.017 -48.846 1.00 82.72 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? -15.965 -13.465 -47.784 1.00 80.10 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? -16.697 -16.502 -48.553 1.00 81.16 202 A 1 
ATOM 1556 N N   . SER A 1 203 ? -17.021 -13.435 -49.787 1.00 85.43 203 A 1 
ATOM 1557 C CA  . SER A 1 203 ? -17.637 -12.124 -49.589 1.00 83.34 203 A 1 
ATOM 1558 C C   . SER A 1 203 ? -18.624 -12.165 -48.424 1.00 82.48 203 A 1 
ATOM 1559 O O   . SER A 1 203 ? -19.429 -13.089 -48.310 1.00 80.89 203 A 1 
ATOM 1560 C CB  . SER A 1 203 ? -18.339 -11.640 -50.860 1.00 81.43 203 A 1 
ATOM 1561 O OG  . SER A 1 203 ? -18.876 -10.349 -50.636 1.00 71.26 203 A 1 
ATOM 1562 N N   . MET A 1 204 ? -18.544 -11.151 -47.576 1.00 79.90 204 A 1 
ATOM 1563 C CA  . MET A 1 204 ? -19.442 -10.939 -46.439 1.00 79.06 204 A 1 
ATOM 1564 C C   . MET A 1 204 ? -20.608 -10.005 -46.778 1.00 79.45 204 A 1 
ATOM 1565 O O   . MET A 1 204 ? -21.486 -9.800  -45.937 1.00 76.62 204 A 1 
ATOM 1566 C CB  . MET A 1 204 ? -18.627 -10.396 -45.253 1.00 77.12 204 A 1 
ATOM 1567 C CG  . MET A 1 204 ? -17.614 -11.414 -44.722 1.00 73.18 204 A 1 
ATOM 1568 S SD  . MET A 1 204 ? -18.322 -12.956 -44.076 1.00 70.65 204 A 1 
ATOM 1569 C CE  . MET A 1 204 ? -19.252 -12.312 -42.667 1.00 60.89 204 A 1 
ATOM 1570 N N   . ASP A 1 205 ? -20.629 -9.440  -47.988 1.00 82.59 205 A 1 
ATOM 1571 C CA  . ASP A 1 205 ? -21.729 -8.599  -48.433 1.00 81.42 205 A 1 
ATOM 1572 C C   . ASP A 1 205 ? -22.989 -9.454  -48.600 1.00 81.62 205 A 1 
ATOM 1573 O O   . ASP A 1 205 ? -22.999 -10.496 -49.266 1.00 79.00 205 A 1 
ATOM 1574 C CB  . ASP A 1 205 ? -21.362 -7.831  -49.716 1.00 78.59 205 A 1 
ATOM 1575 C CG  . ASP A 1 205 ? -20.334 -6.706  -49.499 1.00 70.94 205 A 1 
ATOM 1576 O OD1 . ASP A 1 205 ? -20.316 -6.117  -48.394 1.00 65.49 205 A 1 
ATOM 1577 O OD2 . ASP A 1 205 ? -19.588 -6.399  -50.457 1.00 64.11 205 A 1 
ATOM 1578 N N   . LEU A 1 206 ? -24.059 -9.013  -47.977 1.00 81.22 206 A 1 
ATOM 1579 C CA  . LEU A 1 206 ? -25.370 -9.644  -48.034 1.00 80.44 206 A 1 
ATOM 1580 C C   . LEU A 1 206 ? -26.316 -8.752  -48.836 1.00 81.85 206 A 1 
ATOM 1581 O O   . LEU A 1 206 ? -26.381 -7.542  -48.623 1.00 80.00 206 A 1 
ATOM 1582 C CB  . LEU A 1 206 ? -25.893 -9.898  -46.611 1.00 78.05 206 A 1 
ATOM 1583 C CG  . LEU A 1 206 ? -25.059 -10.886 -45.770 1.00 73.04 206 A 1 
ATOM 1584 C CD1 . LEU A 1 206 ? -25.632 -10.967 -44.354 1.00 68.59 206 A 1 
ATOM 1585 C CD2 . LEU A 1 206 ? -25.050 -12.298 -46.353 1.00 66.89 206 A 1 
ATOM 1586 N N   . ARG A 1 207 ? -27.068 -9.360  -49.743 1.00 83.52 207 A 1 
ATOM 1587 C CA  . ARG A 1 207 ? -28.107 -8.689  -50.517 1.00 84.02 207 A 1 
ATOM 1588 C C   . ARG A 1 207 ? -29.435 -8.789  -49.779 1.00 85.45 207 A 1 
ATOM 1589 O O   . ARG A 1 207 ? -29.893 -9.886  -49.471 1.00 83.96 207 A 1 
ATOM 1590 C CB  . ARG A 1 207 ? -28.152 -9.297  -51.924 1.00 81.58 207 A 1 
ATOM 1591 C CG  . ARG A 1 207 ? -29.052 -8.478  -52.858 1.00 74.42 207 A 1 
ATOM 1592 C CD  . ARG A 1 207 ? -28.936 -9.032  -54.277 1.00 73.75 207 A 1 
ATOM 1593 N NE  . ARG A 1 207 ? -29.727 -8.240  -55.234 1.00 68.90 207 A 1 
ATOM 1594 C CZ  . ARG A 1 207 ? -29.706 -8.377  -56.546 1.00 63.44 207 A 1 
ATOM 1595 N NH1 . ARG A 1 207 ? -28.973 -9.278  -57.136 1.00 61.77 207 A 1 
ATOM 1596 N NH2 . ARG A 1 207 ? -30.434 -7.600  -57.296 1.00 58.77 207 A 1 
ATOM 1597 N N   . GLU A 1 208 ? -30.037 -7.643  -49.509 1.00 84.93 208 A 1 
ATOM 1598 C CA  . GLU A 1 208 ? -31.359 -7.583  -48.888 1.00 86.00 208 A 1 
ATOM 1599 C C   . GLU A 1 208 ? -32.453 -7.881  -49.914 1.00 86.84 208 A 1 
ATOM 1600 O O   . GLU A 1 208 ? -32.435 -7.383  -51.042 1.00 83.89 208 A 1 
ATOM 1601 C CB  . GLU A 1 208 ? -31.520 -6.220  -48.206 1.00 84.85 208 A 1 
ATOM 1602 C CG  . GLU A 1 208 ? -32.738 -6.180  -47.282 1.00 75.23 208 A 1 
ATOM 1603 C CD  . GLU A 1 208 ? -32.783 -4.922  -46.405 1.00 74.68 208 A 1 
ATOM 1604 O OE1 . GLU A 1 208 ? -33.845 -4.702  -45.788 1.00 66.89 208 A 1 
ATOM 1605 O OE2 . GLU A 1 208 ? -31.741 -4.234  -46.304 1.00 68.99 208 A 1 
ATOM 1606 N N   . CYS A 1 209 ? -33.397 -8.727  -49.556 1.00 86.60 209 A 1 
ATOM 1607 C CA  . CYS A 1 209 ? -34.546 -9.043  -50.391 1.00 87.28 209 A 1 
ATOM 1608 C C   . CYS A 1 209 ? -35.532 -7.867  -50.401 1.00 87.90 209 A 1 
ATOM 1609 O O   . CYS A 1 209 ? -36.026 -7.500  -49.335 1.00 87.62 209 A 1 
ATOM 1610 C CB  . CYS A 1 209 ? -35.213 -10.313 -49.859 1.00 88.43 209 A 1 
ATOM 1611 S SG  . CYS A 1 209 ? -36.661 -10.717 -50.874 1.00 87.95 209 A 1 
ATOM 1612 N N   . PRO A 1 210 ? -35.901 -7.326  -51.570 1.00 86.74 210 A 1 
ATOM 1613 C CA  . PRO A 1 210 ? -36.815 -6.188  -51.651 1.00 85.22 210 A 1 
ATOM 1614 C C   . PRO A 1 210 ? -38.243 -6.513  -51.194 1.00 86.13 210 A 1 
ATOM 1615 O O   . PRO A 1 210 ? -39.007 -5.604  -50.900 1.00 82.55 210 A 1 
ATOM 1616 C CB  . PRO A 1 210 ? -36.770 -5.755  -53.122 1.00 83.51 210 A 1 
ATOM 1617 C CG  . PRO A 1 210 ? -36.411 -7.034  -53.870 1.00 79.69 210 A 1 
ATOM 1618 C CD  . PRO A 1 210 ? -35.470 -7.744  -52.901 1.00 83.96 210 A 1 
ATOM 1619 N N   . ASN A 1 211 ? -38.613 -7.794  -51.127 1.00 88.60 211 A 1 
ATOM 1620 C CA  . ASN A 1 211 ? -39.961 -8.219  -50.752 1.00 88.39 211 A 1 
ATOM 1621 C C   . ASN A 1 211 ? -40.120 -8.488  -49.244 1.00 88.33 211 A 1 
ATOM 1622 O O   . ASN A 1 211 ? -41.141 -8.141  -48.662 1.00 84.76 211 A 1 
ATOM 1623 C CB  . ASN A 1 211 ? -40.307 -9.461  -51.591 1.00 87.34 211 A 1 
ATOM 1624 C CG  . ASN A 1 211 ? -41.763 -9.877  -51.472 1.00 80.00 211 A 1 
ATOM 1625 O OD1 . ASN A 1 211 ? -42.663 -9.076  -51.301 1.00 72.15 211 A 1 
ATOM 1626 N ND2 . ASN A 1 211 ? -42.049 -11.147 -51.600 1.00 70.30 211 A 1 
ATOM 1627 N N   . CYS A 1 212 ? -39.129 -9.112  -48.604 1.00 88.76 212 A 1 
ATOM 1628 C CA  . CYS A 1 212 ? -39.240 -9.521  -47.196 1.00 88.76 212 A 1 
ATOM 1629 C C   . CYS A 1 212 ? -38.125 -8.993  -46.279 1.00 89.59 212 A 1 
ATOM 1630 O O   . CYS A 1 212 ? -38.099 -9.351  -45.105 1.00 86.68 212 A 1 
ATOM 1631 C CB  . CYS A 1 212 ? -39.368 -11.050 -47.124 1.00 87.74 212 A 1 
ATOM 1632 S SG  . CYS A 1 212 ? -37.799 -11.860 -47.568 1.00 85.18 212 A 1 
ATOM 1633 N N   . GLY A 1 213 ? -37.168 -8.202  -46.788 1.00 91.10 213 A 1 
ATOM 1634 C CA  . GLY A 1 213 ? -36.051 -7.645  -46.021 1.00 89.73 213 A 1 
ATOM 1635 C C   . GLY A 1 213 ? -34.992 -8.664  -45.574 1.00 89.80 213 A 1 
ATOM 1636 O O   . GLY A 1 213 ? -34.015 -8.301  -44.925 1.00 86.34 213 A 1 
ATOM 1637 N N   . ALA A 1 214 ? -35.128 -9.944  -45.906 1.00 90.59 214 A 1 
ATOM 1638 C CA  . ALA A 1 214 ? -34.168 -10.972 -45.521 1.00 88.64 214 A 1 
ATOM 1639 C C   . ALA A 1 214 ? -32.819 -10.765 -46.229 1.00 87.60 214 A 1 
ATOM 1640 O O   . ALA A 1 214 ? -32.757 -10.525 -47.435 1.00 85.40 214 A 1 
ATOM 1641 C CB  . ALA A 1 214 ? -34.748 -12.359 -45.800 1.00 88.31 214 A 1 
ATOM 1642 N N   . LYS A 1 215 ? -31.715 -10.898 -45.481 1.00 88.15 215 A 1 
ATOM 1643 C CA  . LYS A 1 215 ? -30.347 -10.773 -45.991 1.00 85.36 215 A 1 
ATOM 1644 C C   . LYS A 1 215 ? -29.871 -12.108 -46.553 1.00 85.21 215 A 1 
ATOM 1645 O O   . LYS A 1 215 ? -29.794 -13.096 -45.830 1.00 81.68 215 A 1 
ATOM 1646 C CB  . LYS A 1 215 ? -29.426 -10.240 -44.890 1.00 82.99 215 A 1 
ATOM 1647 C CG  . LYS A 1 215 ? -29.796 -8.800  -44.506 1.00 78.34 215 A 1 
ATOM 1648 C CD  . LYS A 1 215 ? -28.845 -8.225  -43.453 1.00 73.08 215 A 1 
ATOM 1649 C CE  . LYS A 1 215 ? -29.299 -6.793  -43.136 1.00 67.62 215 A 1 
ATOM 1650 N NZ  . LYS A 1 215 ? -28.448 -6.136  -42.120 1.00 59.59 215 A 1 
ATOM 1651 N N   . ASN A 1 216 ? -29.515 -12.126 -47.838 1.00 86.19 216 A 1 
ATOM 1652 C CA  . ASN A 1 216 ? -29.074 -13.311 -48.569 1.00 85.25 216 A 1 
ATOM 1653 C C   . ASN A 1 216 ? -27.635 -13.117 -49.066 1.00 83.80 216 A 1 
ATOM 1654 O O   . ASN A 1 216 ? -27.226 -12.003 -49.375 1.00 80.82 216 A 1 
ATOM 1655 C CB  . ASN A 1 216 ? -30.047 -13.574 -49.728 1.00 85.77 216 A 1 
ATOM 1656 C CG  . ASN A 1 216 ? -31.460 -13.871 -49.265 1.00 86.27 216 A 1 
ATOM 1657 O OD1 . ASN A 1 216 ? -31.828 -15.005 -49.022 1.00 79.21 216 A 1 
ATOM 1658 N ND2 . ASN A 1 216 ? -32.290 -12.866 -49.124 1.00 78.90 216 A 1 
ATOM 1659 N N   . ALA A 1 217 ? -26.849 -14.192 -49.185 1.00 83.06 217 A 1 
ATOM 1660 C CA  . ALA A 1 217 ? -25.512 -14.116 -49.772 1.00 80.41 217 A 1 
ATOM 1661 C C   . ALA A 1 217 ? -25.586 -13.687 -51.250 1.00 80.59 217 A 1 
ATOM 1662 O O   . ALA A 1 217 ? -26.527 -14.055 -51.954 1.00 78.58 217 A 1 
ATOM 1663 C CB  . ALA A 1 217 ? -24.808 -15.468 -49.595 1.00 77.71 217 A 1 
ATOM 1664 N N   . LEU A 1 218 ? -24.565 -12.943 -51.742 1.00 79.66 218 A 1 
ATOM 1665 C CA  . LEU A 1 218 ? -24.549 -12.412 -53.121 1.00 77.75 218 A 1 
ATOM 1666 C C   . LEU A 1 218 ? -24.706 -13.484 -54.212 1.00 77.65 218 A 1 
ATOM 1667 O O   . LEU A 1 218 ? -25.248 -13.203 -55.276 1.00 74.45 218 A 1 
ATOM 1668 C CB  . LEU A 1 218 ? -23.226 -11.652 -53.349 1.00 75.70 218 A 1 
ATOM 1669 C CG  . LEU A 1 218 ? -23.130 -10.288 -52.641 1.00 69.93 218 A 1 
ATOM 1670 C CD1 . LEU A 1 218 ? -21.710 -9.744  -52.803 1.00 65.70 218 A 1 
ATOM 1671 C CD2 . LEU A 1 218 ? -24.099 -9.263  -53.236 1.00 64.27 218 A 1 
ATOM 1672 N N   . ALA A 1 219 ? -24.251 -14.715 -53.949 1.00 77.26 219 A 1 
ATOM 1673 C CA  . ALA A 1 219 ? -24.365 -15.845 -54.876 1.00 76.67 219 A 1 
ATOM 1674 C C   . ALA A 1 219 ? -25.778 -16.467 -54.944 1.00 78.05 219 A 1 
ATOM 1675 O O   . ALA A 1 219 ? -26.035 -17.315 -55.795 1.00 75.14 219 A 1 
ATOM 1676 C CB  . ALA A 1 219 ? -23.318 -16.887 -54.463 1.00 73.31 219 A 1 
ATOM 1677 N N   . VAL A 1 220 ? -26.683 -16.076 -54.050 1.00 79.89 220 A 1 
ATOM 1678 C CA  . VAL A 1 220 ? -28.031 -16.645 -53.970 1.00 81.82 220 A 1 
ATOM 1679 C C   . VAL A 1 220 ? -28.964 -15.902 -54.924 1.00 83.29 220 A 1 
ATOM 1680 O O   . VAL A 1 220 ? -29.194 -14.703 -54.783 1.00 80.97 220 A 1 
ATOM 1681 C CB  . VAL A 1 220 ? -28.548 -16.624 -52.518 1.00 79.92 220 A 1 
ATOM 1682 C CG1 . VAL A 1 220 ? -29.961 -17.192 -52.411 1.00 70.24 220 A 1 
ATOM 1683 C CG2 . VAL A 1 220 ? -27.655 -17.478 -51.611 1.00 71.02 220 A 1 
ATOM 1684 N N   . ARG A 1 221 ? -29.539 -16.629 -55.898 1.00 86.88 221 A 1 
ATOM 1685 C CA  . ARG A 1 221 ? -30.449 -16.082 -56.918 1.00 87.30 221 A 1 
ATOM 1686 C C   . ARG A 1 221 ? -31.866 -15.851 -56.408 1.00 88.15 221 A 1 
ATOM 1687 O O   . ARG A 1 221 ? -32.549 -14.951 -56.875 1.00 85.38 221 A 1 
ATOM 1688 C CB  . ARG A 1 221 ? -30.494 -17.010 -58.138 1.00 85.63 221 A 1 
ATOM 1689 C CG  . ARG A 1 221 ? -29.149 -17.049 -58.865 1.00 76.08 221 A 1 
ATOM 1690 C CD  . ARG A 1 221 ? -29.290 -17.836 -60.171 1.00 74.20 221 A 1 
ATOM 1691 N NE  . ARG A 1 221 ? -28.052 -17.752 -60.960 1.00 65.43 221 A 1 
ATOM 1692 C CZ  . ARG A 1 221 ? -27.947 -17.921 -62.266 1.00 56.93 221 A 1 
ATOM 1693 N NH1 . ARG A 1 221 ? -28.959 -18.276 -63.012 1.00 53.19 221 A 1 
ATOM 1694 N NH2 . ARG A 1 221 ? -26.807 -17.721 -62.854 1.00 51.87 221 A 1 
ATOM 1695 N N   . PHE A 1 222 ? -32.298 -16.666 -55.458 1.00 89.55 222 A 1 
ATOM 1696 C CA  . PHE A 1 222 ? -33.631 -16.602 -54.866 1.00 90.04 222 A 1 
ATOM 1697 C C   . PHE A 1 222 ? -33.535 -16.383 -53.359 1.00 90.57 222 A 1 
ATOM 1698 O O   . PHE A 1 222 ? -32.681 -16.963 -52.694 1.00 88.01 222 A 1 
ATOM 1699 C CB  . PHE A 1 222 ? -34.418 -17.873 -55.203 1.00 89.34 222 A 1 
ATOM 1700 C CG  . PHE A 1 222 ? -34.622 -18.094 -56.692 1.00 88.11 222 A 1 
ATOM 1701 C CD1 . PHE A 1 222 ? -35.671 -17.441 -57.362 1.00 79.59 222 A 1 
ATOM 1702 C CD2 . PHE A 1 222 ? -33.755 -18.941 -57.408 1.00 79.79 222 A 1 
ATOM 1703 C CE1 . PHE A 1 222 ? -35.852 -17.634 -58.745 1.00 78.48 222 A 1 
ATOM 1704 C CE2 . PHE A 1 222 ? -33.936 -19.130 -58.792 1.00 78.66 222 A 1 
ATOM 1705 C CZ  . PHE A 1 222 ? -34.987 -18.478 -59.458 1.00 83.41 222 A 1 
ATOM 1706 N N   . CYS A 1 223 ? -34.404 -15.539 -52.822 1.00 90.48 223 A 1 
ATOM 1707 C CA  . CYS A 1 223 ? -34.444 -15.283 -51.390 1.00 90.84 223 A 1 
ATOM 1708 C C   . CYS A 1 223 ? -34.724 -16.576 -50.613 1.00 90.96 223 A 1 
ATOM 1709 O O   . CYS A 1 223 ? -35.757 -17.206 -50.822 1.00 89.91 223 A 1 
ATOM 1710 C CB  . CYS A 1 223 ? -35.512 -14.226 -51.114 1.00 91.18 223 A 1 
ATOM 1711 S SG  . CYS A 1 223 ? -35.611 -13.901 -49.333 1.00 90.02 223 A 1 
ATOM 1712 N N   . ASN A 1 224 ? -33.840 -16.914 -49.649 1.00 91.76 224 A 1 
ATOM 1713 C CA  . ASN A 1 224 ? -33.986 -18.113 -48.819 1.00 90.13 224 A 1 
ATOM 1714 C C   . ASN A 1 224 ? -35.221 -18.083 -47.902 1.00 89.76 224 A 1 
ATOM 1715 O O   . ASN A 1 224 ? -35.621 -19.124 -47.398 1.00 86.18 224 A 1 
ATOM 1716 C CB  . ASN A 1 224 ? -32.702 -18.290 -47.985 1.00 87.23 224 A 1 
ATOM 1717 C CG  . ASN A 1 224 ? -31.484 -18.654 -48.815 1.00 80.17 224 A 1 
ATOM 1718 O OD1 . ASN A 1 224 ? -31.562 -19.129 -49.929 1.00 71.01 224 A 1 
ATOM 1719 N ND2 . ASN A 1 224 ? -30.300 -18.449 -48.286 1.00 70.08 224 A 1 
ATOM 1720 N N   . ASN A 1 225 ? -35.812 -16.904 -47.686 1.00 90.66 225 A 1 
ATOM 1721 C CA  . ASN A 1 225 ? -36.966 -16.753 -46.810 1.00 90.20 225 A 1 
ATOM 1722 C C   . ASN A 1 225 ? -38.307 -16.748 -47.565 1.00 90.29 225 A 1 
ATOM 1723 O O   . ASN A 1 225 ? -39.260 -17.379 -47.120 1.00 86.16 225 A 1 
ATOM 1724 C CB  . ASN A 1 225 ? -36.768 -15.469 -45.989 1.00 89.67 225 A 1 
ATOM 1725 C CG  . ASN A 1 225 ? -37.798 -15.334 -44.886 1.00 85.00 225 A 1 
ATOM 1726 O OD1 . ASN A 1 225 ? -38.117 -16.272 -44.185 1.00 75.64 225 A 1 
ATOM 1727 N ND2 . ASN A 1 225 ? -38.343 -14.163 -44.678 1.00 74.41 225 A 1 
ATOM 1728 N N   . CYS A 1 226 ? -38.398 -16.045 -48.708 1.00 90.53 226 A 1 
ATOM 1729 C CA  . CYS A 1 226 ? -39.668 -15.879 -49.437 1.00 90.39 226 A 1 
ATOM 1730 C C   . CYS A 1 226 ? -39.641 -16.346 -50.901 1.00 90.91 226 A 1 
ATOM 1731 O O   . CYS A 1 226 ? -40.636 -16.198 -51.606 1.00 87.45 226 A 1 
ATOM 1732 C CB  . CYS A 1 226 ? -40.130 -14.422 -49.309 1.00 89.07 226 A 1 
ATOM 1733 S SG  . CYS A 1 226 ? -39.054 -13.317 -50.275 1.00 86.49 226 A 1 
ATOM 1734 N N   . GLY A 1 227 ? -38.506 -16.861 -51.403 1.00 92.65 227 A 1 
ATOM 1735 C CA  . GLY A 1 227 ? -38.370 -17.368 -52.772 1.00 92.17 227 A 1 
ATOM 1736 C C   . GLY A 1 227 ? -38.325 -16.298 -53.874 1.00 92.26 227 A 1 
ATOM 1737 O O   . GLY A 1 227 ? -38.250 -16.643 -55.049 1.00 89.19 227 A 1 
ATOM 1738 N N   . THR A 1 228 ? -38.339 -15.014 -53.552 1.00 88.40 228 A 1 
ATOM 1739 C CA  . THR A 1 228 ? -38.261 -13.915 -54.532 1.00 87.26 228 A 1 
ATOM 1740 C C   . THR A 1 228 ? -36.927 -13.944 -55.278 1.00 87.15 228 A 1 
ATOM 1741 O O   . THR A 1 228 ? -35.877 -14.084 -54.658 1.00 84.50 228 A 1 
ATOM 1742 C CB  . THR A 1 228 ? -38.451 -12.551 -53.854 1.00 86.52 228 A 1 
ATOM 1743 O OG1 . THR A 1 228 ? -39.674 -12.544 -53.156 1.00 79.08 228 A 1 
ATOM 1744 C CG2 . THR A 1 228 ? -38.516 -11.390 -54.841 1.00 76.50 228 A 1 
ATOM 1745 N N   . ASN A 1 229 ? -36.947 -13.786 -56.615 1.00 90.10 229 A 1 
ATOM 1746 C CA  . ASN A 1 229 ? -35.748 -13.724 -57.441 1.00 87.80 229 A 1 
ATOM 1747 C C   . ASN A 1 229 ? -34.981 -12.421 -57.162 1.00 85.48 229 A 1 
ATOM 1748 O O   . ASN A 1 229 ? -35.512 -11.329 -57.343 1.00 82.63 229 A 1 
ATOM 1749 C CB  . ASN A 1 229 ? -36.141 -13.897 -58.920 1.00 86.05 229 A 1 
ATOM 1750 C CG  . ASN A 1 229 ? -34.938 -14.054 -59.842 1.00 81.15 229 A 1 
ATOM 1751 O OD1 . ASN A 1 229 ? -33.850 -13.578 -59.590 1.00 73.74 229 A 1 
ATOM 1752 N ND2 . ASN A 1 229 ? -35.093 -14.727 -60.957 1.00 73.78 229 A 1 
ATOM 1753 N N   . LEU A 1 230 ? -33.716 -12.543 -56.727 1.00 86.72 230 A 1 
ATOM 1754 C CA  . LEU A 1 230 ? -32.845 -11.426 -56.365 1.00 83.60 230 A 1 
ATOM 1755 C C   . LEU A 1 230 ? -32.027 -10.900 -57.562 1.00 80.06 230 A 1 
ATOM 1756 O O   . LEU A 1 230 ? -31.447 -9.826  -57.461 1.00 75.15 230 A 1 
ATOM 1757 C CB  . LEU A 1 230 ? -31.946 -11.863 -55.193 1.00 83.63 230 A 1 
ATOM 1758 C CG  . LEU A 1 230 ? -32.705 -12.266 -53.909 1.00 82.16 230 A 1 
ATOM 1759 C CD1 . LEU A 1 230 ? -31.714 -12.815 -52.883 1.00 74.35 230 A 1 
ATOM 1760 C CD2 . LEU A 1 230 ? -33.445 -11.087 -53.279 1.00 75.31 230 A 1 
ATOM 1761 N N   . GLU A 1 231 ? -31.966 -11.610 -58.693 1.00 85.26 231 A 1 
ATOM 1762 C CA  . GLU A 1 231 ? -31.214 -11.184 -59.888 1.00 80.20 231 A 1 
ATOM 1763 C C   . GLU A 1 231 ? -31.963 -10.138 -60.732 1.00 74.43 231 A 1 
ATOM 1764 O O   . GLU A 1 231 ? -31.344 -9.474  -61.562 1.00 66.46 231 A 1 
ATOM 1765 C CB  . GLU A 1 231 ? -30.800 -12.392 -60.751 1.00 77.47 231 A 1 
ATOM 1766 C CG  . GLU A 1 231 ? -29.687 -13.223 -60.096 1.00 70.55 231 A 1 
ATOM 1767 C CD  . GLU A 1 231 ? -29.165 -14.368 -60.988 1.00 66.40 231 A 1 
ATOM 1768 O OE1 . GLU A 1 231 ? -28.050 -14.879 -60.725 1.00 59.69 231 A 1 
ATOM 1769 O OE2 . GLU A 1 231 ? -29.870 -14.817 -61.921 1.00 59.45 231 A 1 
ATOM 1770 N N   . GLN A 1 232 ? -33.255 -9.920  -60.523 1.00 70.65 232 A 1 
ATOM 1771 C CA  . GLN A 1 232 ? -33.989 -8.821  -61.153 1.00 66.05 232 A 1 
ATOM 1772 C C   . GLN A 1 232 ? -33.661 -7.490  -60.459 1.00 62.88 232 A 1 
ATOM 1773 O O   . GLN A 1 232 ? -34.434 -6.970  -59.662 1.00 56.40 232 A 1 
ATOM 1774 C CB  . GLN A 1 232 ? -35.500 -9.120  -61.200 1.00 61.43 232 A 1 
ATOM 1775 C CG  . GLN A 1 232 ? -35.840 -10.117 -62.317 1.00 53.14 232 A 1 
ATOM 1776 C CD  . GLN A 1 232 ? -37.333 -10.430 -62.408 1.00 49.27 232 A 1 
ATOM 1777 O OE1 . GLN A 1 232 ? -38.138 -10.084 -61.567 1.00 45.27 232 A 1 
ATOM 1778 N NE2 . GLN A 1 232 ? -37.766 -11.125 -63.433 1.00 41.11 232 A 1 
ATOM 1779 N N   . ALA A 1 233 ? -32.501 -6.902  -60.804 1.00 53.49 233 A 1 
ATOM 1780 C CA  . ALA A 1 233 ? -32.391 -5.453  -60.767 1.00 52.47 233 A 1 
ATOM 1781 C C   . ALA A 1 233 ? -33.414 -4.912  -61.775 1.00 51.88 233 A 1 
ATOM 1782 O O   . ALA A 1 233 ? -33.420 -5.349  -62.927 1.00 49.12 233 A 1 
ATOM 1783 C CB  . ALA A 1 233 ? -30.955 -5.032  -61.102 1.00 48.74 233 A 1 
ATOM 1784 N N   . ALA A 1 234 ? -34.292 -4.011  -61.341 1.00 51.24 234 A 1 
ATOM 1785 C CA  . ALA A 1 234 ? -35.180 -3.300  -62.248 1.00 51.37 234 A 1 
ATOM 1786 C C   . ALA A 1 234 ? -34.317 -2.688  -63.358 1.00 51.44 234 A 1 
ATOM 1787 O O   . ALA A 1 234 ? -33.464 -1.843  -63.089 1.00 49.27 234 A 1 
ATOM 1788 C CB  . ALA A 1 234 ? -35.958 -2.240  -61.459 1.00 47.96 234 A 1 
ATOM 1789 N N   . VAL A 1 235 ? -34.471 -3.183  -64.581 1.00 51.36 235 A 1 
ATOM 1790 C CA  . VAL A 1 235 ? -33.797 -2.606  -65.743 1.00 51.43 235 A 1 
ATOM 1791 C C   . VAL A 1 235 ? -34.282 -1.159  -65.814 1.00 51.09 235 A 1 
ATOM 1792 O O   . VAL A 1 235 ? -35.501 -0.956  -65.804 1.00 49.07 235 A 1 
ATOM 1793 C CB  . VAL A 1 235 ? -34.124 -3.389  -67.033 1.00 48.84 235 A 1 
ATOM 1794 C CG1 . VAL A 1 235 ? -33.195 -2.952  -68.165 1.00 45.02 235 A 1 
ATOM 1795 C CG2 . VAL A 1 235 ? -33.965 -4.906  -66.864 1.00 43.89 235 A 1 
ATOM 1796 N N   . PRO A 1 236 ? -33.391 -0.143  -65.823 1.00 51.78 236 A 1 
ATOM 1797 C CA  . PRO A 1 236 ? -33.825 1.238   -65.990 1.00 52.96 236 A 1 
ATOM 1798 C C   . PRO A 1 236 ? -34.736 1.305   -67.217 1.00 53.37 236 A 1 
ATOM 1799 O O   . PRO A 1 236 ? -34.388 0.757   -68.264 1.00 51.25 236 A 1 
ATOM 1800 C CB  . PRO A 1 236 ? -32.549 2.066   -66.166 1.00 50.26 236 A 1 
ATOM 1801 C CG  . PRO A 1 236 ? -31.465 1.210   -65.518 1.00 48.60 236 A 1 
ATOM 1802 C CD  . PRO A 1 236 ? -31.949 -0.220  -65.766 1.00 49.81 236 A 1 
ATOM 1803 N N   . SER A 1 237 ? -35.898 1.940   -67.078 1.00 57.70 237 A 1 
ATOM 1804 C CA  . SER A 1 237 ? -36.851 2.079   -68.180 1.00 59.80 237 A 1 
ATOM 1805 C C   . SER A 1 237 ? -36.146 2.698   -69.383 1.00 63.12 237 A 1 
ATOM 1806 O O   . SER A 1 237 ? -35.771 3.869   -69.340 1.00 58.87 237 A 1 
ATOM 1807 C CB  . SER A 1 237 ? -38.030 2.949   -67.739 1.00 54.34 237 A 1 
ATOM 1808 O OG  . SER A 1 237 ? -37.569 4.184   -67.228 1.00 47.38 237 A 1 
ATOM 1809 N N   . GLY A 1 238 ? -35.923 1.911   -70.451 1.00 69.10 238 A 1 
ATOM 1810 C CA  . GLY A 1 238 ? -35.167 2.309   -71.635 1.00 71.40 238 A 1 
ATOM 1811 C C   . GLY A 1 238 ? -33.972 1.416   -71.979 1.00 76.35 238 A 1 
ATOM 1812 O O   . GLY A 1 238 ? -33.529 1.447   -73.117 1.00 74.33 238 A 1 
ATOM 1813 N N   . LYS A 1 239 ? -33.444 0.576   -71.087 1.00 78.13 239 A 1 
ATOM 1814 C CA  . LYS A 1 239 ? -32.321 -0.325  -71.397 1.00 78.53 239 A 1 
ATOM 1815 C C   . LYS A 1 239 ? -32.818 -1.709  -71.831 1.00 79.13 239 A 1 
ATOM 1816 O O   . LYS A 1 239 ? -33.578 -2.351  -71.117 1.00 76.08 239 A 1 
ATOM 1817 C CB  . LYS A 1 239 ? -31.354 -0.376  -70.214 1.00 76.12 239 A 1 
ATOM 1818 C CG  . LYS A 1 239 ? -29.973 -0.875  -70.649 1.00 69.37 239 A 1 
ATOM 1819 C CD  . LYS A 1 239 ? -28.941 -0.645  -69.540 1.00 68.23 239 A 1 
ATOM 1820 C CE  . LYS A 1 239 ? -27.518 -0.795  -70.097 1.00 63.15 239 A 1 
ATOM 1821 N NZ  . LYS A 1 239 ? -26.764 0.475   -69.985 1.00 56.94 239 A 1 
ATOM 1822 N N   . CYS A 1 240 ? -32.387 -2.177  -73.021 1.00 80.65 240 A 1 
ATOM 1823 C CA  . CYS A 1 240 ? -32.809 -3.484  -73.536 1.00 80.81 240 A 1 
ATOM 1824 C C   . CYS A 1 240 ? -32.168 -4.630  -72.739 1.00 80.61 240 A 1 
ATOM 1825 O O   . CYS A 1 240 ? -30.948 -4.781  -72.737 1.00 78.83 240 A 1 
ATOM 1826 C CB  . CYS A 1 240 ? -32.458 -3.573  -75.019 1.00 81.89 240 A 1 
ATOM 1827 S SG  . CYS A 1 240 ? -32.983 -5.166  -75.700 1.00 82.01 240 A 1 
ATOM 1828 N N   . GLY A 1 241 ? -32.969 -5.495  -72.119 1.00 85.25 241 A 1 
ATOM 1829 C CA  . GLY A 1 241 ? -32.481 -6.654  -71.359 1.00 83.91 241 A 1 
ATOM 1830 C C   . GLY A 1 241 ? -31.766 -7.721  -72.203 1.00 85.35 241 A 1 
ATOM 1831 O O   . GLY A 1 241 ? -31.030 -8.536  -71.658 1.00 82.44 241 A 1 
ATOM 1832 N N   . ALA A 1 242 ? -31.935 -7.717  -73.545 1.00 87.47 242 A 1 
ATOM 1833 C CA  . ALA A 1 242 ? -31.318 -8.696  -74.438 1.00 87.22 242 A 1 
ATOM 1834 C C   . ALA A 1 242 ? -29.957 -8.242  -74.999 1.00 87.91 242 A 1 
ATOM 1835 O O   . ALA A 1 242 ? -29.053 -9.062  -75.140 1.00 84.40 242 A 1 
ATOM 1836 C CB  . ALA A 1 242 ? -32.310 -9.017  -75.562 1.00 86.59 242 A 1 
ATOM 1837 N N   . CYS A 1 243 ? -29.790 -6.953  -75.331 1.00 87.05 243 A 1 
ATOM 1838 C CA  . CYS A 1 243 ? -28.560 -6.439  -75.952 1.00 86.79 243 A 1 
ATOM 1839 C C   . CYS A 1 243 ? -27.915 -5.264  -75.202 1.00 87.56 243 A 1 
ATOM 1840 O O   . CYS A 1 243 ? -26.859 -4.791  -75.612 1.00 84.84 243 A 1 
ATOM 1841 C CB  . CYS A 1 243 ? -28.845 -6.093  -77.420 1.00 85.93 243 A 1 
ATOM 1842 S SG  . CYS A 1 243 ? -29.899 -4.618  -77.543 1.00 83.56 243 A 1 
ATOM 1843 N N   . GLY A 1 244 ? -28.527 -4.777  -74.135 1.00 86.48 244 A 1 
ATOM 1844 C CA  . GLY A 1 244 ? -28.005 -3.686  -73.316 1.00 85.40 244 A 1 
ATOM 1845 C C   . GLY A 1 244 ? -28.098 -2.286  -73.937 1.00 86.70 244 A 1 
ATOM 1846 O O   . GLY A 1 244 ? -27.616 -1.339  -73.324 1.00 84.30 244 A 1 
ATOM 1847 N N   . PHE A 1 245 ? -28.697 -2.131  -75.107 1.00 86.25 245 A 1 
ATOM 1848 C CA  . PHE A 1 245 ? -28.866 -0.850  -75.794 1.00 85.71 245 A 1 
ATOM 1849 C C   . PHE A 1 245 ? -29.808 0.076   -75.012 1.00 85.13 245 A 1 
ATOM 1850 O O   . PHE A 1 245 ? -30.887 -0.347  -74.589 1.00 83.49 245 A 1 
ATOM 1851 C CB  . PHE A 1 245 ? -29.370 -1.102  -77.218 1.00 86.54 245 A 1 
ATOM 1852 C CG  . PHE A 1 245 ? -29.388 0.130   -78.099 1.00 84.63 245 A 1 
ATOM 1853 C CD1 . PHE A 1 245 ? -30.558 0.903   -78.221 1.00 73.01 245 A 1 
ATOM 1854 C CD2 . PHE A 1 245 ? -28.223 0.516   -78.793 1.00 73.53 245 A 1 
ATOM 1855 C CE1 . PHE A 1 245 ? -30.562 2.050   -79.031 1.00 71.63 245 A 1 
ATOM 1856 C CE2 . PHE A 1 245 ? -28.233 1.663   -79.598 1.00 72.74 245 A 1 
ATOM 1857 C CZ  . PHE A 1 245 ? -29.396 2.432   -79.719 1.00 82.93 245 A 1 
ATOM 1858 N N   . ASP A 1 246 ? -29.394 1.337   -74.820 1.00 86.08 246 A 1 
ATOM 1859 C CA  . ASP A 1 246 ? -30.176 2.361   -74.134 1.00 85.25 246 A 1 
ATOM 1860 C C   . ASP A 1 246 ? -31.172 3.006   -75.108 1.00 86.26 246 A 1 
ATOM 1861 O O   . ASP A 1 246 ? -30.792 3.659   -76.076 1.00 83.44 246 A 1 
ATOM 1862 C CB  . ASP A 1 246 ? -29.235 3.380   -73.465 1.00 82.16 246 A 1 
ATOM 1863 C CG  . ASP A 1 246 ? -28.450 2.759   -72.292 1.00 74.92 246 A 1 
ATOM 1864 O OD1 . ASP A 1 246 ? -29.083 2.216   -71.361 1.00 68.85 246 A 1 
ATOM 1865 O OD2 . ASP A 1 246 ? -27.202 2.747   -72.307 1.00 67.58 246 A 1 
ATOM 1866 N N   . ASN A 1 247 ? -32.461 2.800   -74.882 1.00 84.76 247 A 1 
ATOM 1867 C CA  . ASN A 1 247 ? -33.561 3.310   -75.699 1.00 83.99 247 A 1 
ATOM 1868 C C   . ASN A 1 247 ? -34.209 4.532   -75.028 1.00 82.85 247 A 1 
ATOM 1869 O O   . ASN A 1 247 ? -34.252 4.602   -73.801 1.00 80.09 247 A 1 
ATOM 1870 C CB  . ASN A 1 247 ? -34.590 2.196   -75.935 1.00 84.00 247 A 1 
ATOM 1871 C CG  . ASN A 1 247 ? -34.010 1.005   -76.660 1.00 84.47 247 A 1 
ATOM 1872 O OD1 . ASN A 1 247 ? -33.952 0.958   -77.879 1.00 76.55 247 A 1 
ATOM 1873 N ND2 . ASN A 1 247 ? -33.563 0.008   -75.937 1.00 76.94 247 A 1 
ATOM 1874 N N   . PRO A 1 248 ? -34.775 5.467   -75.793 1.00 81.05 248 A 1 
ATOM 1875 C CA  . PRO A 1 248 ? -35.568 6.559   -75.240 1.00 78.66 248 A 1 
ATOM 1876 C C   . PRO A 1 248 ? -36.741 6.038   -74.390 1.00 76.21 248 A 1 
ATOM 1877 O O   . PRO A 1 248 ? -37.360 5.029   -74.750 1.00 72.25 248 A 1 
ATOM 1878 C CB  . PRO A 1 248 ? -36.053 7.376   -76.443 1.00 77.64 248 A 1 
ATOM 1879 C CG  . PRO A 1 248 ? -35.050 7.045   -77.540 1.00 75.22 248 A 1 
ATOM 1880 C CD  . PRO A 1 248 ? -34.668 5.597   -77.231 1.00 78.47 248 A 1 
ATOM 1881 N N   . PRO A 1 249 ? -37.074 6.702   -73.264 1.00 75.74 249 A 1 
ATOM 1882 C CA  . PRO A 1 249 ? -38.175 6.274   -72.409 1.00 73.60 249 A 1 
ATOM 1883 C C   . PRO A 1 249 ? -39.502 6.260   -73.182 1.00 73.33 249 A 1 
ATOM 1884 O O   . PRO A 1 249 ? -39.833 7.207   -73.899 1.00 67.86 249 A 1 
ATOM 1885 C CB  . PRO A 1 249 ? -38.179 7.245   -71.221 1.00 70.10 249 A 1 
ATOM 1886 C CG  . PRO A 1 249 ? -37.459 8.482   -71.748 1.00 66.96 249 A 1 
ATOM 1887 C CD  . PRO A 1 249 ? -36.465 7.919   -72.750 1.00 69.81 249 A 1 
ATOM 1888 N N   . GLY A 1 250 ? -40.265 5.165   -73.063 1.00 74.79 250 A 1 
ATOM 1889 C CA  . GLY A 1 250 ? -41.544 4.949   -73.758 1.00 75.60 250 A 1 
ATOM 1890 C C   . GLY A 1 250 ? -41.459 4.173   -75.079 1.00 77.66 250 A 1 
ATOM 1891 O O   . GLY A 1 250 ? -42.496 3.912   -75.694 1.00 73.71 250 A 1 
ATOM 1892 N N   . THR A 1 251 ? -40.259 3.749   -75.520 1.00 76.60 251 A 1 
ATOM 1893 C CA  . THR A 1 251 ? -40.115 2.880   -76.698 1.00 77.92 251 A 1 
ATOM 1894 C C   . THR A 1 251 ? -40.577 1.447   -76.403 1.00 77.69 251 A 1 
ATOM 1895 O O   . THR A 1 251 ? -40.284 0.883   -75.359 1.00 75.79 251 A 1 
ATOM 1896 C CB  . THR A 1 251 ? -38.691 2.892   -77.264 1.00 77.33 251 A 1 
ATOM 1897 O OG1 . THR A 1 251 ? -37.738 2.609   -76.276 1.00 69.33 251 A 1 
ATOM 1898 C CG2 . THR A 1 251 ? -38.335 4.251   -77.858 1.00 67.26 251 A 1 
ATOM 1899 N N   . LYS A 1 252 ? -41.331 0.837   -77.329 1.00 83.73 252 A 1 
ATOM 1900 C CA  . LYS A 1 252 ? -41.877 -0.528  -77.170 1.00 82.60 252 A 1 
ATOM 1901 C C   . LYS A 1 252 ? -40.931 -1.621  -77.664 1.00 82.79 252 A 1 
ATOM 1902 O O   . LYS A 1 252 ? -41.088 -2.774  -77.280 1.00 79.66 252 A 1 
ATOM 1903 C CB  . LYS A 1 252 ? -43.240 -0.641  -77.870 1.00 80.24 252 A 1 
ATOM 1904 C CG  . LYS A 1 252 ? -44.316 0.217   -77.197 1.00 74.55 252 A 1 
ATOM 1905 C CD  . LYS A 1 252 ? -45.686 -0.002  -77.850 1.00 69.99 252 A 1 
ATOM 1906 C CE  . LYS A 1 252 ? -46.739 0.871   -77.154 1.00 63.80 252 A 1 
ATOM 1907 N NZ  . LYS A 1 252 ? -48.085 0.722   -77.763 1.00 56.08 252 A 1 
ATOM 1908 N N   . PHE A 1 253 ? -39.968 -1.249  -78.539 1.00 86.49 253 A 1 
ATOM 1909 C CA  . PHE A 1 253 ? -39.008 -2.167  -79.149 1.00 87.01 253 A 1 
ATOM 1910 C C   . PHE A 1 253 ? -37.599 -1.573  -79.098 1.00 87.59 253 A 1 
ATOM 1911 O O   . PHE A 1 253 ? -37.420 -0.368  -79.261 1.00 85.61 253 A 1 
ATOM 1912 C CB  . PHE A 1 253 ? -39.426 -2.482  -80.590 1.00 86.39 253 A 1 
ATOM 1913 C CG  . PHE A 1 253 ? -40.782 -3.155  -80.714 1.00 85.10 253 A 1 
ATOM 1914 C CD1 . PHE A 1 253 ? -40.902 -4.544  -80.537 1.00 77.06 253 A 1 
ATOM 1915 C CD2 . PHE A 1 253 ? -41.930 -2.385  -80.988 1.00 76.78 253 A 1 
ATOM 1916 C CE1 . PHE A 1 253 ? -42.162 -5.160  -80.633 1.00 75.27 253 A 1 
ATOM 1917 C CE2 . PHE A 1 253 ? -43.190 -3.006  -81.079 1.00 75.28 253 A 1 
ATOM 1918 C CZ  . PHE A 1 253 ? -43.302 -4.392  -80.905 1.00 81.51 253 A 1 
ATOM 1919 N N   . CYS A 1 254 ? -36.590 -2.415  -78.899 1.00 87.87 254 A 1 
ATOM 1920 C CA  . CYS A 1 254 ? -35.197 -1.988  -78.828 1.00 88.10 254 A 1 
ATOM 1921 C C   . CYS A 1 254 ? -34.684 -1.529  -80.199 1.00 88.62 254 A 1 
ATOM 1922 O O   . CYS A 1 254 ? -34.710 -2.307  -81.154 1.00 87.88 254 A 1 
ATOM 1923 C CB  . CYS A 1 254 ? -34.361 -3.152  -78.292 1.00 87.76 254 A 1 
ATOM 1924 S SG  . CYS A 1 254 ? -32.614 -2.678  -78.212 1.00 85.73 254 A 1 
ATOM 1925 N N   . GLY A 1 255 ? -34.118 -0.307  -80.271 1.00 91.26 255 A 1 
ATOM 1926 C CA  . GLY A 1 255 ? -33.503 0.211   -81.489 1.00 90.38 255 A 1 
ATOM 1927 C C   . GLY A 1 255 ? -32.222 -0.518  -81.916 1.00 90.70 255 A 1 
ATOM 1928 O O   . GLY A 1 255 ? -31.825 -0.412  -83.070 1.00 87.91 255 A 1 
ATOM 1929 N N   . GLY A 1 256 ? -31.575 -1.283  -81.025 1.00 90.74 256 A 1 
ATOM 1930 C CA  . GLY A 1 256 ? -30.362 -2.045  -81.327 1.00 90.00 256 A 1 
ATOM 1931 C C   . GLY A 1 256 ? -30.616 -3.474  -81.817 1.00 90.86 256 A 1 
ATOM 1932 O O   . GLY A 1 256 ? -29.933 -3.932  -82.725 1.00 87.80 256 A 1 
ATOM 1933 N N   . CYS A 1 257 ? -31.581 -4.197  -81.255 1.00 90.87 257 A 1 
ATOM 1934 C CA  . CYS A 1 257 ? -31.833 -5.609  -81.588 1.00 90.53 257 A 1 
ATOM 1935 C C   . CYS A 1 257 ? -33.289 -5.942  -81.950 1.00 91.23 257 A 1 
ATOM 1936 O O   . CYS A 1 257 ? -33.590 -7.098  -82.236 1.00 88.02 257 A 1 
ATOM 1937 C CB  . CYS A 1 257 ? -31.316 -6.495  -80.448 1.00 88.66 257 A 1 
ATOM 1938 S SG  . CYS A 1 257 ? -32.339 -6.300  -78.955 1.00 84.96 257 A 1 
ATOM 1939 N N   . GLY A 1 258 ? -34.183 -4.963  -81.917 1.00 92.46 258 A 1 
ATOM 1940 C CA  . GLY A 1 258 ? -35.589 -5.141  -82.283 1.00 92.02 258 A 1 
ATOM 1941 C C   . GLY A 1 258 ? -36.448 -5.921  -81.274 1.00 92.11 258 A 1 
ATOM 1942 O O   . GLY A 1 258 ? -37.651 -6.065  -81.485 1.00 89.19 258 A 1 
ATOM 1943 N N   . ASN A 1 259 ? -35.886 -6.392  -80.180 1.00 89.49 259 A 1 
ATOM 1944 C CA  . ASN A 1 259 ? -36.649 -7.087  -79.140 1.00 87.88 259 A 1 
ATOM 1945 C C   . ASN A 1 259 ? -37.622 -6.139  -78.426 1.00 86.97 259 A 1 
ATOM 1946 O O   . ASN A 1 259 ? -37.327 -4.962  -78.234 1.00 83.93 259 A 1 
ATOM 1947 C CB  . ASN A 1 259 ? -35.692 -7.773  -78.150 1.00 86.48 259 A 1 
ATOM 1948 C CG  . ASN A 1 259 ? -35.172 -9.100  -78.654 1.00 80.50 259 A 1 
ATOM 1949 O OD1 . ASN A 1 259 ? -35.732 -9.736  -79.530 1.00 71.33 259 A 1 
ATOM 1950 N ND2 . ASN A 1 259 ? -34.100 -9.604  -78.089 1.00 71.91 259 A 1 
ATOM 1951 N N   . LYS A 1 260 ? -38.765 -6.666  -78.012 1.00 88.53 260 A 1 
ATOM 1952 C CA  . LYS A 1 260 ? -39.749 -5.929  -77.216 1.00 87.04 260 A 1 
ATOM 1953 C C   . LYS A 1 260 ? -39.158 -5.579  -75.846 1.00 85.44 260 A 1 
ATOM 1954 O O   . LYS A 1 260 ? -38.570 -6.443  -75.209 1.00 81.67 260 A 1 
ATOM 1955 C CB  . LYS A 1 260 ? -41.033 -6.769  -77.114 1.00 85.61 260 A 1 
ATOM 1956 C CG  . LYS A 1 260 ? -42.213 -5.962  -76.574 1.00 78.92 260 A 1 
ATOM 1957 C CD  . LYS A 1 260 ? -43.472 -6.837  -76.552 1.00 76.18 260 A 1 
ATOM 1958 C CE  . LYS A 1 260 ? -44.660 -6.038  -76.022 1.00 68.95 260 A 1 
ATOM 1959 N NZ  . LYS A 1 260 ? -45.876 -6.884  -75.941 1.00 60.91 260 A 1 
ATOM 1960 N N   . LEU A 1 261 ? -39.292 -4.307  -75.434 1.00 84.88 261 A 1 
ATOM 1961 C CA  . LEU A 1 261 ? -38.803 -3.770  -74.161 1.00 82.73 261 A 1 
ATOM 1962 C C   . LEU A 1 261 ? -39.802 -3.989  -73.015 1.00 79.21 261 A 1 
ATOM 1963 O O   . LEU A 1 261 ? -41.020 -3.963  -73.277 1.00 73.83 261 A 1 
ATOM 1964 C CB  . LEU A 1 261 ? -38.442 -2.279  -74.331 1.00 80.31 261 A 1 
ATOM 1965 C CG  . LEU A 1 261 ? -37.237 -2.008  -75.246 1.00 78.10 261 A 1 
ATOM 1966 C CD1 . LEU A 1 261 ? -37.125 -0.510  -75.518 1.00 73.26 261 A 1 
ATOM 1967 C CD2 . LEU A 1 261 ? -35.927 -2.478  -74.620 1.00 73.79 261 A 1 
ATOM 1968 O OXT . LEU A 1 261 ? -39.283 -4.147  -71.884 1.00 71.68 261 A 1 
#
