# 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_if11228
#
_entry.id if11228
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ARG 2   
1 n ILE 3   
1 n ALA 4   
1 n ILE 5   
1 n ALA 6   
1 n GLY 7   
1 n ALA 8   
1 n GLY 9   
1 n ALA 10  
1 n VAL 11  
1 n GLY 12  
1 n ARG 13  
1 n SER 14  
1 n ILE 15  
1 n ALA 16  
1 n GLY 17  
1 n GLU 18  
1 n LEU 19  
1 n LEU 20  
1 n GLU 21  
1 n ASN 22  
1 n GLY 23  
1 n HIS 24  
1 n GLU 25  
1 n VAL 26  
1 n LEU 27  
1 n LEU 28  
1 n VAL 29  
1 n ASP 30  
1 n LYS 31  
1 n THR 32  
1 n PRO 33  
1 n THR 34  
1 n ALA 35  
1 n ILE 36  
1 n SER 37  
1 n VAL 38  
1 n GLU 39  
1 n ARG 40  
1 n VAL 41  
1 n PRO 42  
1 n ARG 43  
1 n ALA 44  
1 n GLU 45  
1 n TRP 46  
1 n LEU 47  
1 n LEU 48  
1 n ALA 49  
1 n ASP 50  
1 n ALA 51  
1 n CYS 52  
1 n GLU 53  
1 n ILE 54  
1 n THR 55  
1 n SER 56  
1 n LEU 57  
1 n ASP 58  
1 n GLU 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n GLN 63  
1 n ARG 64  
1 n CYS 65  
1 n ASN 66  
1 n VAL 67  
1 n VAL 68  
1 n ILE 69  
1 n ALA 70  
1 n ALA 71  
1 n THR 72  
1 n GLY 73  
1 n ASP 74  
1 n ASP 75  
1 n LYS 76  
1 n VAL 77  
1 n ASN 78  
1 n LEU 79  
1 n VAL 80  
1 n VAL 81  
1 n SER 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n LYS 86  
1 n THR 87  
1 n GLU 88  
1 n TYR 89  
1 n ALA 90  
1 n VAL 91  
1 n PRO 92  
1 n ARG 93  
1 n VAL 94  
1 n VAL 95  
1 n ALA 96  
1 n ARG 97  
1 n VAL 98  
1 n ASN 99  
1 n ASN 100 
1 n PRO 101 
1 n LYS 102 
1 n ASN 103 
1 n GLU 104 
1 n TRP 105 
1 n LEU 106 
1 n PHE 107 
1 n ASN 108 
1 n GLU 109 
1 n SER 110 
1 n TRP 111 
1 n GLY 112 
1 n VAL 113 
1 n ASP 114 
1 n VAL 115 
1 n ALA 116 
1 n VAL 117 
1 n SER 118 
1 n THR 119 
1 n PRO 120 
1 n ARG 121 
1 n LEU 122 
1 n MET 123 
1 n SER 124 
1 n ALA 125 
1 n LEU 126 
1 n VAL 127 
1 n GLU 128 
1 n GLU 129 
1 n ALA 130 
1 n VAL 131 
1 n SER 132 
1 n VAL 133 
1 n GLY 134 
1 n ASP 135 
1 n LEU 136 
1 n VAL 137 
1 n ARG 138 
1 n LEU 139 
1 n LEU 140 
1 n ARG 141 
1 n PHE 142 
1 n SER 143 
1 n HIS 144 
1 n GLY 145 
1 n ASP 146 
1 n ALA 147 
1 n ASN 148 
1 n LEU 149 
1 n VAL 150 
1 n GLU 151 
1 n LEU 152 
1 n THR 153 
1 n LEU 154 
1 n PRO 155 
1 n PRO 156 
1 n GLU 157 
1 n SER 158 
1 n GLU 159 
1 n LEU 160 
1 n ALA 161 
1 n GLY 162 
1 n THR 163 
1 n ARG 164 
1 n VAL 165 
1 n GLY 166 
1 n GLU 167 
1 n VAL 168 
1 n ARG 169 
1 n TRP 170 
1 n PRO 171 
1 n GLU 172 
1 n ASP 173 
1 n THR 174 
1 n SER 175 
1 n LEU 176 
1 n VAL 177 
1 n THR 178 
1 n ILE 179 
1 n ILE 180 
1 n ARG 181 
1 n GLY 182 
1 n THR 183 
1 n ARG 184 
1 n VAL 185 
1 n LEU 186 
1 n ALA 187 
1 n PRO 188 
1 n THR 189 
1 n VAL 190 
1 n GLU 191 
1 n ASP 192 
1 n HIS 193 
1 n LEU 194 
1 n GLU 195 
1 n ALA 196 
1 n GLY 197 
1 n ASP 198 
1 n GLU 199 
1 n LEU 200 
1 n LEU 201 
1 n PHE 202 
1 n VAL 203 
1 n ALA 204 
1 n ALA 205 
1 n GLN 206 
1 n SER 207 
1 n ARG 208 
1 n GLU 209 
1 n GLU 210 
1 n GLN 211 
1 n LEU 212 
1 n GLU 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n SER 217 
1 n GLY 218 
1 n ARG 219 
1 n GLY 220 
1 n ASP 221 
1 n GLY 222 
1 n VAL 223 
1 n GLY 224 
1 n ALA 225 
1 n GLY 226 
1 n GLY 227 
1 n VAL 228 
1 n VAL 229 
1 n ARG 230 
1 n PRO 231 
1 n GLY 232 
1 n GLY 233 
1 n GLY 234 
1 n VAL 235 
1 n ARG 236 
1 n GLY 237 
1 n ALA 238 
1 n ARG 239 
1 n ALA 240 
1 n PRO 241 
1 n GLY 242 
1 n PRO 243 
1 n PRO 244 
1 n SER 245 
1 n SER 246 
1 n UNK 247 
1 n UNK 248 
1 n ALA 249 
1 n PRO 250 
1 n PRO 251 
1 n PRO 252 
1 n PRO 253 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:06:17)"
_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 81.97
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n UNK . 247 A 247 
A 248 1 n UNK . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
#
_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   ? -18.714 6.191   20.722  1.00 95.54 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -19.136 6.291   19.307  1.00 96.87 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -20.035 5.112   18.996  1.00 97.40 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -19.865 4.093   19.656  1.00 96.39 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -17.932 6.265   18.354  1.00 94.17 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -17.024 7.480   18.510  1.00 89.83 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -15.598 7.502   17.397  1.00 86.78 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -14.587 6.162   18.077  1.00 76.97 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? -20.951 5.232   18.021  1.00 97.43 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? -21.746 4.098   17.527  1.00 97.89 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? -21.066 3.495   16.295  1.00 98.15 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? -20.735 4.222   15.361  1.00 97.69 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? -23.196 4.528   17.263  1.00 97.38 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? -24.094 3.321   16.942  1.00 94.80 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? -25.575 3.701   16.887  1.00 93.01 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? -26.442 2.524   16.674  1.00 88.78 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? -27.065 2.150   15.567  1.00 86.54 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? -26.961 2.811   14.452  1.00 78.84 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? -27.822 1.088   15.560  1.00 80.18 2   A 1 
ATOM   20   N N   . ILE A 1 3   ? -20.842 2.193   16.306  1.00 97.77 3   A 1 
ATOM   21   C CA  . ILE A 1 3   ? -20.080 1.457   15.292  1.00 97.97 3   A 1 
ATOM   22   C C   . ILE A 1 3   ? -20.917 0.271   14.817  1.00 97.94 3   A 1 
ATOM   23   O O   . ILE A 1 3   ? -21.326 -0.554  15.629  1.00 97.57 3   A 1 
ATOM   24   C CB  . ILE A 1 3   ? -18.713 0.999   15.852  1.00 97.88 3   A 1 
ATOM   25   C CG1 . ILE A 1 3   ? -17.917 2.202   16.416  1.00 96.70 3   A 1 
ATOM   26   C CG2 . ILE A 1 3   ? -17.922 0.265   14.752  1.00 97.03 3   A 1 
ATOM   27   C CD1 . ILE A 1 3   ? -16.591 1.836   17.086  1.00 93.91 3   A 1 
ATOM   28   N N   . ALA A 1 4   ? -21.158 0.170   13.505  1.00 97.98 4   A 1 
ATOM   29   C CA  . ALA A 1 4   ? -21.792 -1.004  12.914  1.00 97.98 4   A 1 
ATOM   30   C C   . ALA A 1 4   ? -20.735 -1.926  12.296  1.00 98.06 4   A 1 
ATOM   31   O O   . ALA A 1 4   ? -19.832 -1.464  11.602  1.00 97.87 4   A 1 
ATOM   32   C CB  . ALA A 1 4   ? -22.848 -0.567  11.899  1.00 97.78 4   A 1 
ATOM   33   N N   . ILE A 1 5   ? -20.857 -3.222  12.526  1.00 97.87 5   A 1 
ATOM   34   C CA  . ILE A 1 5   ? -19.971 -4.248  11.980  1.00 97.90 5   A 1 
ATOM   35   C C   . ILE A 1 5   ? -20.810 -5.207  11.136  1.00 97.81 5   A 1 
ATOM   36   O O   . ILE A 1 5   ? -21.634 -5.955  11.669  1.00 97.51 5   A 1 
ATOM   37   C CB  . ILE A 1 5   ? -19.189 -4.985  13.092  1.00 97.84 5   A 1 
ATOM   38   C CG1 . ILE A 1 5   ? -18.452 -3.995  14.025  1.00 97.17 5   A 1 
ATOM   39   C CG2 . ILE A 1 5   ? -18.207 -5.983  12.453  1.00 97.39 5   A 1 
ATOM   40   C CD1 . ILE A 1 5   ? -17.706 -4.661  15.185  1.00 96.04 5   A 1 
ATOM   41   N N   . ALA A 1 6   ? -20.590 -5.198  9.819   1.00 97.83 6   A 1 
ATOM   42   C CA  . ALA A 1 6   ? -21.160 -6.179  8.910   1.00 97.77 6   A 1 
ATOM   43   C C   . ALA A 1 6   ? -20.286 -7.438  8.898   1.00 97.57 6   A 1 
ATOM   44   O O   . ALA A 1 6   ? -19.118 -7.397  8.503   1.00 97.09 6   A 1 
ATOM   45   C CB  . ALA A 1 6   ? -21.304 -5.551  7.524   1.00 97.72 6   A 1 
ATOM   46   N N   . GLY A 1 7   ? -20.853 -8.553  9.323   1.00 97.35 7   A 1 
ATOM   47   C CA  . GLY A 1 7   ? -20.173 -9.835  9.482   1.00 97.11 7   A 1 
ATOM   48   C C   . GLY A 1 7   ? -19.890 -10.166 10.946  1.00 96.88 7   A 1 
ATOM   49   O O   . GLY A 1 7   ? -18.888 -9.734  11.516  1.00 95.34 7   A 1 
ATOM   50   N N   . ALA A 1 8   ? -20.747 -10.990 11.541  1.00 96.41 8   A 1 
ATOM   51   C CA  . ALA A 1 8   ? -20.623 -11.439 12.929  1.00 95.96 8   A 1 
ATOM   52   C C   . ALA A 1 8   ? -19.848 -12.765 13.066  1.00 95.42 8   A 1 
ATOM   53   O O   . ALA A 1 8   ? -20.069 -13.560 13.985  1.00 92.59 8   A 1 
ATOM   54   C CB  . ALA A 1 8   ? -22.015 -11.470 13.555  1.00 95.21 8   A 1 
ATOM   55   N N   . GLY A 1 9   ? -18.919 -13.032 12.147  1.00 95.79 9   A 1 
ATOM   56   C CA  . GLY A 1 9   ? -17.977 -14.147 12.240  1.00 94.66 9   A 1 
ATOM   57   C C   . GLY A 1 9   ? -16.959 -13.973 13.378  1.00 94.90 9   A 1 
ATOM   58   O O   . GLY A 1 9   ? -17.062 -13.071 14.207  1.00 93.76 9   A 1 
ATOM   59   N N   . ALA A 1 10  ? -15.948 -14.839 13.435  1.00 93.85 10  A 1 
ATOM   60   C CA  . ALA A 1 10  ? -14.930 -14.777 14.492  1.00 93.14 10  A 1 
ATOM   61   C C   . ALA A 1 10  ? -14.232 -13.406 14.569  1.00 93.60 10  A 1 
ATOM   62   O O   . ALA A 1 10  ? -14.080 -12.864 15.660  1.00 92.04 10  A 1 
ATOM   63   C CB  . ALA A 1 10  ? -13.917 -15.905 14.262  1.00 91.88 10  A 1 
ATOM   64   N N   . VAL A 1 11  ? -13.886 -12.826 13.408  1.00 93.77 11  A 1 
ATOM   65   C CA  . VAL A 1 11  ? -13.227 -11.513 13.315  1.00 93.73 11  A 1 
ATOM   66   C C   . VAL A 1 11  ? -14.158 -10.396 13.778  1.00 94.67 11  A 1 
ATOM   67   O O   . VAL A 1 11  ? -13.791 -9.638  14.667  1.00 94.29 11  A 1 
ATOM   68   C CB  . VAL A 1 11  ? -12.716 -11.263 11.882  1.00 92.68 11  A 1 
ATOM   69   C CG1 . VAL A 1 11  ? -12.083 -9.878  11.722  1.00 89.92 11  A 1 
ATOM   70   C CG2 . VAL A 1 11  ? -11.665 -12.310 11.492  1.00 89.48 11  A 1 
ATOM   71   N N   . GLY A 1 12  ? -15.387 -10.324 13.235  1.00 94.24 12  A 1 
ATOM   72   C CA  . GLY A 1 12  ? -16.342 -9.277  13.615  1.00 94.97 12  A 1 
ATOM   73   C C   . GLY A 1 12  ? -16.665 -9.277  15.107  1.00 95.86 12  A 1 
ATOM   74   O O   . GLY A 1 12  ? -16.697 -8.218  15.729  1.00 95.86 12  A 1 
ATOM   75   N N   . ARG A 1 13  ? -16.824 -10.452 15.717  1.00 95.74 13  A 1 
ATOM   76   C CA  . ARG A 1 13  ? -17.045 -10.570 17.166  1.00 96.06 13  A 1 
ATOM   77   C C   . ARG A 1 13  ? -15.829 -10.162 17.997  1.00 95.98 13  A 1 
ATOM   78   O O   . ARG A 1 13  ? -16.022 -9.569  19.052  1.00 95.83 13  A 1 
ATOM   79   C CB  . ARG A 1 13  ? -17.459 -11.993 17.541  1.00 95.68 13  A 1 
ATOM   80   C CG  . ARG A 1 13  ? -18.873 -12.344 17.067  1.00 94.02 13  A 1 
ATOM   81   C CD  . ARG A 1 13  ? -19.340 -13.651 17.707  1.00 92.23 13  A 1 
ATOM   82   N NE  . ARG A 1 13  ? -18.457 -14.791 17.363  1.00 87.54 13  A 1 
ATOM   83   C CZ  . ARG A 1 13  ? -18.646 -15.669 16.403  1.00 85.28 13  A 1 
ATOM   84   N NH1 . ARG A 1 13  ? -19.700 -15.647 15.645  1.00 75.42 13  A 1 
ATOM   85   N NH2 . ARG A 1 13  ? -17.764 -16.593 16.178  1.00 76.03 13  A 1 
ATOM   86   N N   . SER A 1 14  ? -14.613 -10.483 17.547  1.00 94.77 14  A 1 
ATOM   87   C CA  . SER A 1 14  ? -13.385 -10.054 18.232  1.00 93.91 14  A 1 
ATOM   88   C C   . SER A 1 14  ? -13.280 -8.533  18.255  1.00 94.56 14  A 1 
ATOM   89   O O   . SER A 1 14  ? -13.157 -7.940  19.320  1.00 94.35 14  A 1 
ATOM   90   C CB  . SER A 1 14  ? -12.150 -10.635 17.544  1.00 93.29 14  A 1 
ATOM   91   O OG  . SER A 1 14  ? -11.022 -10.562 18.380  1.00 83.29 14  A 1 
ATOM   92   N N   . ILE A 1 15  ? -13.458 -7.903  17.087  1.00 95.13 15  A 1 
ATOM   93   C CA  . ILE A 1 15  ? -13.462 -6.440  16.953  1.00 95.30 15  A 1 
ATOM   94   C C   . ILE A 1 15  ? -14.561 -5.824  17.831  1.00 96.24 15  A 1 
ATOM   95   O O   . ILE A 1 15  ? -14.318 -4.848  18.534  1.00 96.37 15  A 1 
ATOM   96   C CB  . ILE A 1 15  ? -13.640 -6.049  15.468  1.00 95.40 15  A 1 
ATOM   97   C CG1 . ILE A 1 15  ? -12.447 -6.535  14.611  1.00 94.62 15  A 1 
ATOM   98   C CG2 . ILE A 1 15  ? -13.799 -4.528  15.316  1.00 94.36 15  A 1 
ATOM   99   C CD1 . ILE A 1 15  ? -12.705 -6.456  13.098  1.00 91.79 15  A 1 
ATOM   100  N N   . ALA A 1 16  ? -15.763 -6.403  17.826  1.00 94.84 16  A 1 
ATOM   101  C CA  . ALA A 1 16  ? -16.861 -5.935  18.667  1.00 95.45 16  A 1 
ATOM   102  C C   . ALA A 1 16  ? -16.507 -5.970  20.160  1.00 95.99 16  A 1 
ATOM   103  O O   . ALA A 1 16  ? -16.791 -5.006  20.867  1.00 96.54 16  A 1 
ATOM   104  C CB  . ALA A 1 16  ? -18.104 -6.779  18.382  1.00 96.05 16  A 1 
ATOM   105  N N   . GLY A 1 17  ? -15.877 -7.050  20.628  1.00 94.97 17  A 1 
ATOM   106  C CA  . GLY A 1 17  ? -15.428 -7.181  22.016  1.00 94.35 17  A 1 
ATOM   107  C C   . GLY A 1 17  ? -14.485 -6.051  22.428  1.00 94.83 17  A 1 
ATOM   108  O O   . GLY A 1 17  ? -14.778 -5.326  23.377  1.00 94.16 17  A 1 
ATOM   109  N N   . GLU A 1 18  ? -13.424 -5.834  21.649  1.00 93.68 18  A 1 
ATOM   110  C CA  . GLU A 1 18  ? -12.428 -4.784  21.909  1.00 92.77 18  A 1 
ATOM   111  C C   . GLU A 1 18  ? -13.044 -3.375  21.888  1.00 93.53 18  A 1 
ATOM   112  O O   . GLU A 1 18  ? -12.777 -2.543  22.759  1.00 91.92 18  A 1 
ATOM   113  C CB  . GLU A 1 18  ? -11.315 -4.863  20.854  1.00 92.73 18  A 1 
ATOM   114  C CG  . GLU A 1 18  ? -10.417 -6.104  21.015  1.00 86.34 18  A 1 
ATOM   115  C CD  . GLU A 1 18  ? -9.371  -6.222  19.893  1.00 81.24 18  A 1 
ATOM   116  O OE1 . GLU A 1 18  ? -9.017  -7.376  19.553  1.00 72.05 18  A 1 
ATOM   117  O OE2 . GLU A 1 18  ? -8.954  -5.175  19.356  1.00 72.74 18  A 1 
ATOM   118  N N   . LEU A 1 19  ? -13.933 -3.097  20.925  1.00 95.49 19  A 1 
ATOM   119  C CA  . LEU A 1 19  ? -14.605 -1.799  20.835  1.00 95.67 19  A 1 
ATOM   120  C C   . LEU A 1 19  ? -15.548 -1.547  22.021  1.00 96.28 19  A 1 
ATOM   121  O O   . LEU A 1 19  ? -15.617 -0.427  22.529  1.00 96.12 19  A 1 
ATOM   122  C CB  . LEU A 1 19  ? -15.351 -1.717  19.499  1.00 96.45 19  A 1 
ATOM   123  C CG  . LEU A 1 19  ? -14.431 -1.610  18.268  1.00 96.15 19  A 1 
ATOM   124  C CD1 . LEU A 1 19  ? -15.290 -1.710  17.009  1.00 92.82 19  A 1 
ATOM   125  C CD2 . LEU A 1 19  ? -13.662 -0.287  18.223  1.00 93.85 19  A 1 
ATOM   126  N N   . LEU A 1 20  ? -16.246 -2.579  22.493  1.00 95.28 20  A 1 
ATOM   127  C CA  . LEU A 1 20  ? -17.111 -2.498  23.674  1.00 95.34 20  A 1 
ATOM   128  C C   . LEU A 1 20  ? -16.318 -2.277  24.969  1.00 95.24 20  A 1 
ATOM   129  O O   . LEU A 1 20  ? -16.796 -1.574  25.867  1.00 94.54 20  A 1 
ATOM   130  C CB  . LEU A 1 20  ? -17.925 -3.795  23.778  1.00 95.77 20  A 1 
ATOM   131  C CG  . LEU A 1 20  ? -19.069 -3.913  22.761  1.00 95.55 20  A 1 
ATOM   132  C CD1 . LEU A 1 20  ? -19.532 -5.369  22.715  1.00 91.05 20  A 1 
ATOM   133  C CD2 . LEU A 1 20  ? -20.254 -3.040  23.150  1.00 93.37 20  A 1 
ATOM   134  N N   . GLU A 1 21  ? -15.128 -2.869  25.088  1.00 92.48 21  A 1 
ATOM   135  C CA  . GLU A 1 21  ? -14.202 -2.635  26.203  1.00 91.29 21  A 1 
ATOM   136  C C   . GLU A 1 21  ? -13.705 -1.189  26.223  1.00 90.69 21  A 1 
ATOM   137  O O   . GLU A 1 21  ? -13.627 -0.578  27.288  1.00 88.62 21  A 1 
ATOM   138  C CB  . GLU A 1 21  ? -13.023 -3.616  26.127  1.00 91.58 21  A 1 
ATOM   139  C CG  . GLU A 1 21  ? -13.455 -5.030  26.537  1.00 89.11 21  A 1 
ATOM   140  C CD  . GLU A 1 21  ? -12.343 -6.083  26.408  1.00 82.33 21  A 1 
ATOM   141  O OE1 . GLU A 1 21  ? -12.669 -7.263  26.689  1.00 75.29 21  A 1 
ATOM   142  O OE2 . GLU A 1 21  ? -11.197 -5.715  26.079  1.00 77.48 21  A 1 
ATOM   143  N N   . ASN A 1 22  ? -13.516 -0.601  25.044  1.00 92.26 22  A 1 
ATOM   144  C CA  . ASN A 1 22  ? -13.154 0.807   24.872  1.00 91.05 22  A 1 
ATOM   145  C C   . ASN A 1 22  ? -14.343 1.785   25.004  1.00 91.61 22  A 1 
ATOM   146  O O   . ASN A 1 22  ? -14.214 2.977   24.719  1.00 89.68 22  A 1 
ATOM   147  C CB  . ASN A 1 22  ? -12.392 0.934   23.545  1.00 92.17 22  A 1 
ATOM   148  C CG  . ASN A 1 22  ? -11.021 0.283   23.628  1.00 91.01 22  A 1 
ATOM   149  O OD1 . ASN A 1 22  ? -10.229 0.598   24.493  1.00 80.99 22  A 1 
ATOM   150  N ND2 . ASN A 1 22  ? -10.692 -0.630  22.752  1.00 81.61 22  A 1 
ATOM   151  N N   . GLY A 1 23  ? -15.513 1.318   25.446  1.00 94.52 23  A 1 
ATOM   152  C CA  . GLY A 1 23  ? -16.672 2.166   25.734  1.00 94.59 23  A 1 
ATOM   153  C C   . GLY A 1 23  ? -17.447 2.634   24.497  1.00 95.18 23  A 1 
ATOM   154  O O   . GLY A 1 23  ? -18.123 3.664   24.542  1.00 92.45 23  A 1 
ATOM   155  N N   . HIS A 1 24  ? -17.354 1.914   23.393  1.00 96.34 24  A 1 
ATOM   156  C CA  . HIS A 1 24  ? -18.142 2.180   22.190  1.00 96.75 24  A 1 
ATOM   157  C C   . HIS A 1 24  ? -19.455 1.385   22.183  1.00 97.20 24  A 1 
ATOM   158  O O   . HIS A 1 24  ? -19.584 0.334   22.806  1.00 96.63 24  A 1 
ATOM   159  C CB  . HIS A 1 24  ? -17.291 1.930   20.939  1.00 96.27 24  A 1 
ATOM   160  C CG  . HIS A 1 24  ? -16.032 2.762   20.900  1.00 97.10 24  A 1 
ATOM   161  N ND1 . HIS A 1 24  ? -15.896 4.063   21.335  1.00 90.12 24  A 1 
ATOM   162  C CD2 . HIS A 1 24  ? -14.802 2.372   20.453  1.00 91.02 24  A 1 
ATOM   163  C CE1 . HIS A 1 24  ? -14.615 4.432   21.165  1.00 91.41 24  A 1 
ATOM   164  N NE2 . HIS A 1 24  ? -13.914 3.439   20.611  1.00 92.29 24  A 1 
ATOM   165  N N   . GLU A 1 25  ? -20.444 1.914   21.465  1.00 97.47 25  A 1 
ATOM   166  C CA  . GLU A 1 25  ? -21.686 1.208   21.153  1.00 97.72 25  A 1 
ATOM   167  C C   . GLU A 1 25  ? -21.475 0.414   19.866  1.00 97.91 25  A 1 
ATOM   168  O O   . GLU A 1 25  ? -21.040 0.981   18.862  1.00 97.40 25  A 1 
ATOM   169  C CB  . GLU A 1 25  ? -22.836 2.205   20.975  1.00 97.22 25  A 1 
ATOM   170  C CG  . GLU A 1 25  ? -23.202 2.939   22.270  1.00 91.91 25  A 1 
ATOM   171  C CD  . GLU A 1 25  ? -24.229 4.064   22.045  1.00 90.21 25  A 1 
ATOM   172  O OE1 . GLU A 1 25  ? -24.386 4.886   22.977  1.00 80.07 25  A 1 
ATOM   173  O OE2 . GLU A 1 25  ? -24.808 4.144   20.936  1.00 82.44 25  A 1 
ATOM   174  N N   . VAL A 1 26  ? -21.752 -0.879  19.884  1.00 97.72 26  A 1 
ATOM   175  C CA  . VAL A 1 26  ? -21.485 -1.761  18.746  1.00 97.85 26  A 1 
ATOM   176  C C   . VAL A 1 26  ? -22.751 -2.478  18.316  1.00 97.65 26  A 1 
ATOM   177  O O   . VAL A 1 26  ? -23.391 -3.145  19.126  1.00 97.04 26  A 1 
ATOM   178  C CB  . VAL A 1 26  ? -20.356 -2.764  19.050  1.00 97.58 26  A 1 
ATOM   179  C CG1 . VAL A 1 26  ? -20.065 -3.646  17.833  1.00 94.87 26  A 1 
ATOM   180  C CG2 . VAL A 1 26  ? -19.054 -2.041  19.418  1.00 94.79 26  A 1 
ATOM   181  N N   . LEU A 1 27  ? -23.065 -2.381  17.023  1.00 98.13 27  A 1 
ATOM   182  C CA  . LEU A 1 27  ? -24.081 -3.165  16.337  1.00 98.00 27  A 1 
ATOM   183  C C   . LEU A 1 27  ? -23.402 -4.211  15.445  1.00 98.16 27  A 1 
ATOM   184  O O   . LEU A 1 27  ? -22.608 -3.861  14.576  1.00 97.93 27  A 1 
ATOM   185  C CB  . LEU A 1 27  ? -24.971 -2.205  15.528  1.00 97.68 27  A 1 
ATOM   186  C CG  . LEU A 1 27  ? -25.933 -2.912  14.558  1.00 96.90 27  A 1 
ATOM   187  C CD1 . LEU A 1 27  ? -26.993 -3.736  15.272  1.00 94.28 27  A 1 
ATOM   188  C CD2 . LEU A 1 27  ? -26.632 -1.869  13.702  1.00 94.07 27  A 1 
ATOM   189  N N   . LEU A 1 28  ? -23.744 -5.480  15.628  1.00 97.53 28  A 1 
ATOM   190  C CA  . LEU A 1 28  ? -23.331 -6.584  14.767  1.00 97.60 28  A 1 
ATOM   191  C C   . LEU A 1 28  ? -24.468 -6.955  13.815  1.00 97.53 28  A 1 
ATOM   192  O O   . LEU A 1 28  ? -25.566 -7.280  14.268  1.00 97.05 28  A 1 
ATOM   193  C CB  . LEU A 1 28  ? -22.912 -7.779  15.636  1.00 97.42 28  A 1 
ATOM   194  C CG  . LEU A 1 28  ? -21.488 -7.650  16.206  1.00 96.27 28  A 1 
ATOM   195  C CD1 . LEU A 1 28  ? -21.292 -8.634  17.357  1.00 93.33 28  A 1 
ATOM   196  C CD2 . LEU A 1 28  ? -20.439 -7.976  15.142  1.00 94.01 28  A 1 
ATOM   197  N N   . VAL A 1 29  ? -24.200 -6.958  12.510  1.00 97.49 29  A 1 
ATOM   198  C CA  . VAL A 1 29  ? -25.149 -7.334  11.455  1.00 97.56 29  A 1 
ATOM   199  C C   . VAL A 1 29  ? -24.629 -8.572  10.732  1.00 97.55 29  A 1 
ATOM   200  O O   . VAL A 1 29  ? -23.518 -8.563  10.204  1.00 97.11 29  A 1 
ATOM   201  C CB  . VAL A 1 29  ? -25.396 -6.179  10.464  1.00 97.32 29  A 1 
ATOM   202  C CG1 . VAL A 1 29  ? -26.540 -6.528  9.505   1.00 95.62 29  A 1 
ATOM   203  C CG2 . VAL A 1 29  ? -25.755 -4.868  11.175  1.00 95.32 29  A 1 
ATOM   204  N N   . ASP A 1 30  ? -25.426 -9.635  10.689  1.00 97.52 30  A 1 
ATOM   205  C CA  . ASP A 1 30  ? -25.102 -10.826 9.902   1.00 97.48 30  A 1 
ATOM   206  C C   . ASP A 1 30  ? -26.388 -11.483 9.394   1.00 97.33 30  A 1 
ATOM   207  O O   . ASP A 1 30  ? -27.374 -11.581 10.117  1.00 96.58 30  A 1 
ATOM   208  C CB  . ASP A 1 30  ? -24.271 -11.818 10.728  1.00 97.28 30  A 1 
ATOM   209  C CG  . ASP A 1 30  ? -23.451 -12.773 9.853   1.00 97.27 30  A 1 
ATOM   210  O OD1 . ASP A 1 30  ? -24.057 -13.532 9.061   1.00 95.18 30  A 1 
ATOM   211  O OD2 . ASP A 1 30  ? -22.203 -12.756 9.974   1.00 95.14 30  A 1 
ATOM   212  N N   . LYS A 1 31  ? -26.366 -11.956 8.146   1.00 97.46 31  A 1 
ATOM   213  C CA  . LYS A 1 31  ? -27.518 -12.650 7.555   1.00 97.42 31  A 1 
ATOM   214  C C   . LYS A 1 31  ? -27.629 -14.117 7.956   1.00 97.66 31  A 1 
ATOM   215  O O   . LYS A 1 31  ? -28.624 -14.772 7.672   1.00 97.09 31  A 1 
ATOM   216  C CB  . LYS A 1 31  ? -27.484 -12.491 6.032   1.00 96.65 31  A 1 
ATOM   217  C CG  . LYS A 1 31  ? -26.308 -13.212 5.350   1.00 96.26 31  A 1 
ATOM   218  C CD  . LYS A 1 31  ? -26.438 -12.917 3.865   1.00 94.33 31  A 1 
ATOM   219  C CE  . LYS A 1 31  ? -25.294 -13.409 3.009   1.00 89.77 31  A 1 
ATOM   220  N NZ  . LYS A 1 31  ? -25.484 -12.817 1.656   1.00 83.58 31  A 1 
ATOM   221  N N   . THR A 1 32  ? -26.589 -14.656 8.563   1.00 96.58 32  A 1 
ATOM   222  C CA  . THR A 1 32  ? -26.513 -16.065 8.941   1.00 96.37 32  A 1 
ATOM   223  C C   . THR A 1 32  ? -27.004 -16.245 10.379  1.00 96.54 32  A 1 
ATOM   224  O O   . THR A 1 32  ? -26.318 -15.802 11.303  1.00 96.04 32  A 1 
ATOM   225  C CB  . THR A 1 32  ? -25.081 -16.598 8.794   1.00 95.72 32  A 1 
ATOM   226  O OG1 . THR A 1 32  ? -24.577 -16.299 7.516   1.00 92.09 32  A 1 
ATOM   227  C CG2 . THR A 1 32  ? -25.035 -18.119 8.937   1.00 90.92 32  A 1 
ATOM   228  N N   . PRO A 1 33  ? -28.113 -16.955 10.617  1.00 96.51 33  A 1 
ATOM   229  C CA  . PRO A 1 33  ? -28.637 -17.114 11.982  1.00 96.06 33  A 1 
ATOM   230  C C   . PRO A 1 33  ? -27.629 -17.726 12.964  1.00 96.00 33  A 1 
ATOM   231  O O   . PRO A 1 33  ? -27.567 -17.337 14.126  1.00 94.81 33  A 1 
ATOM   232  C CB  . PRO A 1 33  ? -29.875 -18.004 11.838  1.00 95.83 33  A 1 
ATOM   233  C CG  . PRO A 1 33  ? -30.346 -17.733 10.413  1.00 95.40 33  A 1 
ATOM   234  C CD  . PRO A 1 33  ? -29.047 -17.506 9.649   1.00 96.72 33  A 1 
ATOM   235  N N   . THR A 1 34  ? -26.785 -18.656 12.489  1.00 94.86 34  A 1 
ATOM   236  C CA  . THR A 1 34  ? -25.753 -19.304 13.317  1.00 93.91 34  A 1 
ATOM   237  C C   . THR A 1 34  ? -24.587 -18.382 13.692  1.00 93.81 34  A 1 
ATOM   238  O O   . THR A 1 34  ? -23.819 -18.712 14.597  1.00 92.15 34  A 1 
ATOM   239  C CB  . THR A 1 34  ? -25.190 -20.546 12.615  1.00 93.89 34  A 1 
ATOM   240  O OG1 . THR A 1 34  ? -24.701 -20.206 11.336  1.00 91.48 34  A 1 
ATOM   241  C CG2 . THR A 1 34  ? -26.247 -21.629 12.418  1.00 89.50 34  A 1 
ATOM   242  N N   . ALA A 1 35  ? -24.433 -17.249 13.012  1.00 93.46 35  A 1 
ATOM   243  C CA  . ALA A 1 35  ? -23.438 -16.237 13.368  1.00 92.71 35  A 1 
ATOM   244  C C   . ALA A 1 35  ? -23.901 -15.361 14.543  1.00 93.42 35  A 1 
ATOM   245  O O   . ALA A 1 35  ? -23.055 -14.848 15.286  1.00 91.20 35  A 1 
ATOM   246  C CB  . ALA A 1 35  ? -23.114 -15.401 12.130  1.00 92.07 35  A 1 
ATOM   247  N N   . ILE A 1 36  ? -25.221 -15.250 14.744  1.00 94.38 36  A 1 
ATOM   248  C CA  . ILE A 1 36  ? -25.818 -14.528 15.869  1.00 93.77 36  A 1 
ATOM   249  C C   . ILE A 1 36  ? -25.542 -15.307 17.158  1.00 93.42 36  A 1 
ATOM   250  O O   . ILE A 1 36  ? -26.052 -16.402 17.377  1.00 90.64 36  A 1 
ATOM   251  C CB  . ILE A 1 36  ? -27.323 -14.276 15.642  1.00 93.29 36  A 1 
ATOM   252  C CG1 . ILE A 1 36  ? -27.617 -13.579 14.293  1.00 91.71 36  A 1 
ATOM   253  C CG2 . ILE A 1 36  ? -27.919 -13.461 16.803  1.00 91.03 36  A 1 
ATOM   254  C CD1 . ILE A 1 36  ? -26.965 -12.206 14.086  1.00 87.05 36  A 1 
ATOM   255  N N   . SER A 1 37  ? -24.689 -14.744 17.994  1.00 92.67 37  A 1 
ATOM   256  C CA  . SER A 1 37  ? -24.226 -15.388 19.226  1.00 92.11 37  A 1 
ATOM   257  C C   . SER A 1 37  ? -24.147 -14.368 20.357  1.00 93.24 37  A 1 
ATOM   258  O O   . SER A 1 37  ? -23.061 -13.970 20.785  1.00 91.31 37  A 1 
ATOM   259  C CB  . SER A 1 37  ? -22.893 -16.090 18.959  1.00 89.22 37  A 1 
ATOM   260  O OG  . SER A 1 37  ? -22.527 -16.919 20.048  1.00 80.19 37  A 1 
ATOM   261  N N   . VAL A 1 38  ? -25.326 -13.952 20.824  1.00 94.48 38  A 1 
ATOM   262  C CA  . VAL A 1 38  ? -25.500 -12.916 21.855  1.00 94.82 38  A 1 
ATOM   263  C C   . VAL A 1 38  ? -24.707 -13.244 23.123  1.00 94.91 38  A 1 
ATOM   264  O O   . VAL A 1 38  ? -24.061 -12.372 23.695  1.00 93.21 38  A 1 
ATOM   265  C CB  . VAL A 1 38  ? -26.998 -12.734 22.180  1.00 93.92 38  A 1 
ATOM   266  C CG1 . VAL A 1 38  ? -27.227 -11.641 23.229  1.00 90.60 38  A 1 
ATOM   267  C CG2 . VAL A 1 38  ? -27.800 -12.361 20.927  1.00 90.33 38  A 1 
ATOM   268  N N   . GLU A 1 39  ? -24.656 -14.520 23.506  1.00 93.35 39  A 1 
ATOM   269  C CA  . GLU A 1 39  ? -23.908 -14.980 24.684  1.00 93.36 39  A 1 
ATOM   270  C C   . GLU A 1 39  ? -22.404 -14.677 24.616  1.00 93.63 39  A 1 
ATOM   271  O O   . GLU A 1 39  ? -21.764 -14.496 25.646  1.00 91.20 39  A 1 
ATOM   272  C CB  . GLU A 1 39  ? -24.078 -16.498 24.837  1.00 92.51 39  A 1 
ATOM   273  C CG  . GLU A 1 39  ? -25.530 -16.932 25.069  1.00 83.04 39  A 1 
ATOM   274  C CD  . GLU A 1 39  ? -25.677 -18.459 25.196  1.00 74.54 39  A 1 
ATOM   275  O OE1 . GLU A 1 39  ? -26.822 -18.899 25.426  1.00 66.61 39  A 1 
ATOM   276  O OE2 . GLU A 1 39  ? -24.660 -19.169 25.031  1.00 66.52 39  A 1 
ATOM   277  N N   . ARG A 1 40  ? -21.828 -14.614 23.406  1.00 94.25 40  A 1 
ATOM   278  C CA  . ARG A 1 40  ? -20.391 -14.345 23.223  1.00 93.35 40  A 1 
ATOM   279  C C   . ARG A 1 40  ? -20.057 -12.862 23.298  1.00 94.70 40  A 1 
ATOM   280  O O   . ARG A 1 40  ? -18.946 -12.530 23.683  1.00 92.23 40  A 1 
ATOM   281  C CB  . ARG A 1 40  ? -19.891 -14.929 21.896  1.00 91.79 40  A 1 
ATOM   282  C CG  . ARG A 1 40  ? -19.910 -16.460 21.896  1.00 87.80 40  A 1 
ATOM   283  C CD  . ARG A 1 40  ? -19.280 -16.974 20.595  1.00 80.91 40  A 1 
ATOM   284  N NE  . ARG A 1 40  ? -19.236 -18.443 20.562  1.00 74.56 40  A 1 
ATOM   285  C CZ  . ARG A 1 40  ? -18.770 -19.186 19.570  1.00 66.61 40  A 1 
ATOM   286  N NH1 . ARG A 1 40  ? -18.298 -18.657 18.474  1.00 60.99 40  A 1 
ATOM   287  N NH2 . ARG A 1 40  ? -18.767 -20.486 19.664  1.00 61.26 40  A 1 
ATOM   288  N N   . VAL A 1 41  ? -20.986 -12.007 22.905  1.00 92.53 41  A 1 
ATOM   289  C CA  . VAL A 1 41  ? -20.809 -10.548 22.947  1.00 94.29 41  A 1 
ATOM   290  C C   . VAL A 1 41  ? -22.113 -9.909  23.457  1.00 95.50 41  A 1 
ATOM   291  O O   . VAL A 1 41  ? -22.847 -9.290  22.689  1.00 95.09 41  A 1 
ATOM   292  C CB  . VAL A 1 41  ? -20.361 -9.978  21.578  1.00 94.13 41  A 1 
ATOM   293  C CG1 . VAL A 1 41  ? -19.836 -8.551  21.760  1.00 89.20 41  A 1 
ATOM   294  C CG2 . VAL A 1 41  ? -19.229 -10.779 20.921  1.00 88.33 41  A 1 
ATOM   295  N N   . PRO A 1 42  ? -22.443 -10.071 24.751  1.00 96.17 42  A 1 
ATOM   296  C CA  . PRO A 1 42  ? -23.769 -9.734  25.286  1.00 95.70 42  A 1 
ATOM   297  C C   . PRO A 1 42  ? -24.052 -8.232  25.340  1.00 95.84 42  A 1 
ATOM   298  O O   . PRO A 1 42  ? -25.201 -7.828  25.467  1.00 94.26 42  A 1 
ATOM   299  C CB  . PRO A 1 42  ? -23.797 -10.357 26.688  1.00 95.00 42  A 1 
ATOM   300  C CG  . PRO A 1 42  ? -22.323 -10.398 27.095  1.00 94.24 42  A 1 
ATOM   301  C CD  . PRO A 1 42  ? -21.622 -10.696 25.775  1.00 96.16 42  A 1 
ATOM   302  N N   . ARG A 1 43  ? -23.011 -7.405  25.273  1.00 96.26 43  A 1 
ATOM   303  C CA  . ARG A 1 43  ? -23.134 -5.940  25.289  1.00 96.55 43  A 1 
ATOM   304  C C   . ARG A 1 43  ? -23.368 -5.336  23.902  1.00 97.10 43  A 1 
ATOM   305  O O   . ARG A 1 43  ? -23.635 -4.141  23.828  1.00 96.34 43  A 1 
ATOM   306  C CB  . ARG A 1 43  ? -21.890 -5.318  25.943  1.00 95.77 43  A 1 
ATOM   307  C CG  . ARG A 1 43  ? -21.777 -5.625  27.446  1.00 91.28 43  A 1 
ATOM   308  C CD  . ARG A 1 43  ? -20.474 -5.057  28.045  1.00 87.81 43  A 1 
ATOM   309  N NE  . ARG A 1 43  ? -20.355 -3.597  27.879  1.00 80.25 43  A 1 
ATOM   310  C CZ  . ARG A 1 43  ? -19.246 -2.877  27.999  1.00 73.23 43  A 1 
ATOM   311  N NH1 . ARG A 1 43  ? -18.112 -3.396  28.364  1.00 67.96 43  A 1 
ATOM   312  N NH2 . ARG A 1 43  ? -19.261 -1.597  27.736  1.00 64.35 43  A 1 
ATOM   313  N N   . ALA A 1 44  ? -23.225 -6.111  22.826  1.00 96.59 44  A 1 
ATOM   314  C CA  . ALA A 1 44  ? -23.480 -5.639  21.473  1.00 96.71 44  A 1 
ATOM   315  C C   . ALA A 1 44  ? -24.981 -5.673  21.155  1.00 96.78 44  A 1 
ATOM   316  O O   . ALA A 1 44  ? -25.711 -6.556  21.612  1.00 96.19 44  A 1 
ATOM   317  C CB  . ALA A 1 44  ? -22.679 -6.473  20.468  1.00 96.57 44  A 1 
ATOM   318  N N   . GLU A 1 45  ? -25.414 -4.740  20.322  1.00 97.50 45  A 1 
ATOM   319  C CA  . GLU A 1 45  ? -26.672 -4.845  19.593  1.00 97.19 45  A 1 
ATOM   320  C C   . GLU A 1 45  ? -26.495 -5.856  18.451  1.00 97.42 45  A 1 
ATOM   321  O O   . GLU A 1 45  ? -25.428 -5.932  17.833  1.00 96.89 45  A 1 
ATOM   322  C CB  . GLU A 1 45  ? -27.071 -3.438  19.113  1.00 96.47 45  A 1 
ATOM   323  C CG  . GLU A 1 45  ? -28.480 -3.339  18.514  1.00 87.99 45  A 1 
ATOM   324  C CD  . GLU A 1 45  ? -28.811 -1.924  17.969  1.00 87.66 45  A 1 
ATOM   325  O OE1 . GLU A 1 45  ? -29.892 -1.775  17.367  1.00 78.80 45  A 1 
ATOM   326  O OE2 . GLU A 1 45  ? -27.982 -0.985  18.110  1.00 82.32 45  A 1 
ATOM   327  N N   . TRP A 1 46  ? -27.522 -6.671  18.186  1.00 97.33 46  A 1 
ATOM   328  C CA  . TRP A 1 46  ? -27.465 -7.716  17.168  1.00 97.38 46  A 1 
ATOM   329  C C   . TRP A 1 46  ? -28.626 -7.573  16.195  1.00 97.33 46  A 1 
ATOM   330  O O   . TRP A 1 46  ? -29.776 -7.524  16.626  1.00 96.33 46  A 1 
ATOM   331  C CB  . TRP A 1 46  ? -27.492 -9.095  17.828  1.00 96.96 46  A 1 
ATOM   332  C CG  . TRP A 1 46  ? -26.250 -9.490  18.558  1.00 96.78 46  A 1 
ATOM   333  C CD1 . TRP A 1 46  ? -25.944 -9.149  19.829  1.00 94.63 46  A 1 
ATOM   334  C CD2 . TRP A 1 46  ? -25.136 -10.305 18.082  1.00 96.65 46  A 1 
ATOM   335  N NE1 . TRP A 1 46  ? -24.727 -9.700  20.176  1.00 94.57 46  A 1 
ATOM   336  C CE2 . TRP A 1 46  ? -24.194 -10.433 19.142  1.00 95.88 46  A 1 
ATOM   337  C CE3 . TRP A 1 46  ? -24.845 -10.953 16.871  1.00 95.16 46  A 1 
ATOM   338  C CZ2 . TRP A 1 46  ? -23.024 -11.191 19.011  1.00 94.94 46  A 1 
ATOM   339  C CZ3 . TRP A 1 46  ? -23.670 -11.713 16.725  1.00 94.45 46  A 1 
ATOM   340  C CH2 . TRP A 1 46  ? -22.762 -11.838 17.792  1.00 93.96 46  A 1 
ATOM   341  N N   . LEU A 1 47  ? -28.328 -7.591  14.900  1.00 97.18 47  A 1 
ATOM   342  C CA  . LEU A 1 47  ? -29.316 -7.564  13.831  1.00 97.18 47  A 1 
ATOM   343  C C   . LEU A 1 47  ? -29.095 -8.746  12.881  1.00 97.43 47  A 1 
ATOM   344  O O   . LEU A 1 47  ? -28.043 -8.871  12.250  1.00 97.13 47  A 1 
ATOM   345  C CB  . LEU A 1 47  ? -29.243 -6.198  13.128  1.00 96.98 47  A 1 
ATOM   346  C CG  . LEU A 1 47  ? -30.281 -6.012  12.008  1.00 95.84 47  A 1 
ATOM   347  C CD1 . LEU A 1 47  ? -31.713 -6.048  12.537  1.00 92.39 47  A 1 
ATOM   348  C CD2 . LEU A 1 47  ? -30.054 -4.670  11.320  1.00 92.61 47  A 1 
ATOM   349  N N   . LEU A 1 48  ? -30.099 -9.619  12.779  1.00 96.97 48  A 1 
ATOM   350  C CA  . LEU A 1 48  ? -30.123 -10.703 11.797  1.00 96.97 48  A 1 
ATOM   351  C C   . LEU A 1 48  ? -30.662 -10.154 10.473  1.00 96.78 48  A 1 
ATOM   352  O O   . LEU A 1 48  ? -31.876 -10.138 10.264  1.00 96.05 48  A 1 
ATOM   353  C CB  . LEU A 1 48  ? -30.955 -11.877 12.345  1.00 96.88 48  A 1 
ATOM   354  C CG  . LEU A 1 48  ? -31.075 -13.058 11.358  1.00 95.70 48  A 1 
ATOM   355  C CD1 . LEU A 1 48  ? -29.726 -13.710 11.053  1.00 92.20 48  A 1 
ATOM   356  C CD2 . LEU A 1 48  ? -31.994 -14.133 11.943  1.00 92.61 48  A 1 
ATOM   357  N N   . ALA A 1 49  ? -29.777 -9.696  9.594   1.00 97.04 49  A 1 
ATOM   358  C CA  . ALA A 1 49  ? -30.142 -9.053  8.338   1.00 96.90 49  A 1 
ATOM   359  C C   . ALA A 1 49  ? -29.007 -9.126  7.302   1.00 97.23 49  A 1 
ATOM   360  O O   . ALA A 1 49  ? -27.837 -9.313  7.652   1.00 96.76 49  A 1 
ATOM   361  C CB  . ALA A 1 49  ? -30.515 -7.602  8.651   1.00 96.10 49  A 1 
ATOM   362  N N   . ASP A 1 50  ? -29.347 -8.954  6.014   1.00 97.16 50  A 1 
ATOM   363  C CA  . ASP A 1 50  ? -28.334 -8.801  4.968   1.00 97.19 50  A 1 
ATOM   364  C C   . ASP A 1 50  ? -27.858 -7.344  4.914   1.00 97.10 50  A 1 
ATOM   365  O O   . ASP A 1 50  ? -28.609 -6.435  4.567   1.00 96.06 50  A 1 
ATOM   366  C CB  . ASP A 1 50  ? -28.822 -9.314  3.597   1.00 96.83 50  A 1 
ATOM   367  C CG  . ASP A 1 50  ? -27.637 -9.585  2.648   1.00 96.34 50  A 1 
ATOM   368  O OD1 . ASP A 1 50  ? -26.629 -8.848  2.726   1.00 94.06 50  A 1 
ATOM   369  O OD2 . ASP A 1 50  ? -27.625 -10.630 1.942   1.00 93.28 50  A 1 
ATOM   370  N N   . ALA A 1 51  ? -26.594 -7.123  5.228   1.00 96.90 51  A 1 
ATOM   371  C CA  . ALA A 1 51  ? -25.994 -5.789  5.211   1.00 96.60 51  A 1 
ATOM   372  C C   . ALA A 1 51  ? -25.831 -5.195  3.796   1.00 96.89 51  A 1 
ATOM   373  O O   . ALA A 1 51  ? -25.412 -4.048  3.662   1.00 96.06 51  A 1 
ATOM   374  C CB  . ALA A 1 51  ? -24.666 -5.864  5.975   1.00 95.88 51  A 1 
ATOM   375  N N   . CYS A 1 52  ? -26.158 -5.947  2.738   1.00 97.38 52  A 1 
ATOM   376  C CA  . CYS A 1 52  ? -26.226 -5.419  1.372   1.00 97.48 52  A 1 
ATOM   377  C C   . CYS A 1 52  ? -27.607 -4.855  1.002   1.00 97.47 52  A 1 
ATOM   378  O O   . CYS A 1 52  ? -27.764 -4.313  -0.094  1.00 96.39 52  A 1 
ATOM   379  C CB  . CYS A 1 52  ? -25.803 -6.519  0.388   1.00 97.18 52  A 1 
ATOM   380  S SG  . CYS A 1 52  ? -24.068 -6.983  0.652   1.00 96.46 52  A 1 
ATOM   381  N N   . GLU A 1 53  ? -28.604 -4.979  1.872   1.00 96.93 53  A 1 
ATOM   382  C CA  . GLU A 1 53  ? -29.963 -4.499  1.629   1.00 96.65 53  A 1 
ATOM   383  C C   . GLU A 1 53  ? -30.213 -3.170  2.343   1.00 96.71 53  A 1 
ATOM   384  O O   . GLU A 1 53  ? -30.066 -3.073  3.562   1.00 95.60 53  A 1 
ATOM   385  C CB  . GLU A 1 53  ? -30.993 -5.545  2.069   1.00 95.34 53  A 1 
ATOM   386  C CG  . GLU A 1 53  ? -30.938 -6.834  1.234   1.00 86.83 53  A 1 
ATOM   387  C CD  . GLU A 1 53  ? -32.006 -7.861  1.648   1.00 83.01 53  A 1 
ATOM   388  O OE1 . GLU A 1 53  ? -32.117 -8.885  0.934   1.00 73.43 53  A 1 
ATOM   389  O OE2 . GLU A 1 53  ? -32.713 -7.626  2.655   1.00 73.61 53  A 1 
ATOM   390  N N   . ILE A 1 54  ? -30.657 -2.157  1.596   1.00 97.13 54  A 1 
ATOM   391  C CA  . ILE A 1 54  ? -30.944 -0.816  2.134   1.00 97.12 54  A 1 
ATOM   392  C C   . ILE A 1 54  ? -31.941 -0.883  3.300   1.00 97.15 54  A 1 
ATOM   393  O O   . ILE A 1 54  ? -31.712 -0.261  4.331   1.00 96.25 54  A 1 
ATOM   394  C CB  . ILE A 1 54  ? -31.435 0.119   1.000   1.00 96.05 54  A 1 
ATOM   395  C CG1 . ILE A 1 54  ? -30.272 0.385   0.016   1.00 91.91 54  A 1 
ATOM   396  C CG2 . ILE A 1 54  ? -31.992 1.444   1.556   1.00 91.15 54  A 1 
ATOM   397  C CD1 . ILE A 1 54  ? -30.669 1.182   -1.236  1.00 82.74 54  A 1 
ATOM   398  N N   . THR A 1 55  ? -32.997 -1.689  3.183   1.00 96.74 55  A 1 
ATOM   399  C CA  . THR A 1 55  ? -33.996 -1.868  4.250   1.00 96.03 55  A 1 
ATOM   400  C C   . THR A 1 55  ? -33.378 -2.360  5.558   1.00 95.87 55  A 1 
ATOM   401  O O   . THR A 1 55  ? -33.727 -1.872  6.631   1.00 94.64 55  A 1 
ATOM   402  C CB  . THR A 1 55  ? -35.077 -2.863  3.814   1.00 95.43 55  A 1 
ATOM   403  O OG1 . THR A 1 55  ? -34.489 -4.037  3.288   1.00 87.98 55  A 1 
ATOM   404  C CG2 . THR A 1 55  ? -35.962 -2.279  2.712   1.00 84.99 55  A 1 
ATOM   405  N N   . SER A 1 56  ? -32.418 -3.278  5.470   1.00 94.17 56  A 1 
ATOM   406  C CA  . SER A 1 56  ? -31.669 -3.769  6.629   1.00 92.97 56  A 1 
ATOM   407  C C   . SER A 1 56  ? -30.771 -2.685  7.227   1.00 93.46 56  A 1 
ATOM   408  O O   . SER A 1 56  ? -30.640 -2.571  8.446   1.00 92.27 56  A 1 
ATOM   409  C CB  . SER A 1 56  ? -30.791 -4.948  6.206   1.00 91.77 56  A 1 
ATOM   410  O OG  . SER A 1 56  ? -31.572 -6.018  5.701   1.00 87.04 56  A 1 
ATOM   411  N N   . LEU A 1 57  ? -30.162 -1.865  6.378   1.00 95.60 57  A 1 
ATOM   412  C CA  . LEU A 1 57  ? -29.301 -0.767  6.822   1.00 95.71 57  A 1 
ATOM   413  C C   . LEU A 1 57  ? -30.103 0.392   7.441   1.00 96.12 57  A 1 
ATOM   414  O O   . LEU A 1 57  ? -29.614 1.037   8.373   1.00 95.76 57  A 1 
ATOM   415  C CB  . LEU A 1 57  ? -28.442 -0.289  5.644   1.00 95.49 57  A 1 
ATOM   416  C CG  . LEU A 1 57  ? -27.491 -1.333  5.031   1.00 94.73 57  A 1 
ATOM   417  C CD1 . LEU A 1 57  ? -26.631 -0.653  3.963   1.00 91.59 57  A 1 
ATOM   418  C CD2 . LEU A 1 57  ? -26.565 -1.988  6.050   1.00 92.26 57  A 1 
ATOM   419  N N   . ASP A 1 58  ? -31.329 0.623   6.970   1.00 96.84 58  A 1 
ATOM   420  C CA  . ASP A 1 58  ? -32.277 1.561   7.582   1.00 96.80 58  A 1 
ATOM   421  C C   . ASP A 1 58  ? -32.698 1.092   8.977   1.00 96.68 58  A 1 
ATOM   422  O O   . ASP A 1 58  ? -32.655 1.876   9.930   1.00 95.82 58  A 1 
ATOM   423  C CB  . ASP A 1 58  ? -33.521 1.725   6.691   1.00 96.76 58  A 1 
ATOM   424  C CG  . ASP A 1 58  ? -33.291 2.556   5.427   1.00 95.48 58  A 1 
ATOM   425  O OD1 . ASP A 1 58  ? -32.347 3.379   5.423   1.00 90.48 58  A 1 
ATOM   426  O OD2 . ASP A 1 58  ? -34.123 2.419   4.502   1.00 91.81 58  A 1 
ATOM   427  N N   . GLU A 1 59  ? -33.041 -0.195  9.130   1.00 93.34 59  A 1 
ATOM   428  C CA  . GLU A 1 59  ? -33.339 -0.807  10.432  1.00 92.50 59  A 1 
ATOM   429  C C   . GLU A 1 59  ? -32.140 -0.703  11.383  1.00 92.27 59  A 1 
ATOM   430  O O   . GLU A 1 59  ? -32.286 -0.335  12.553  1.00 90.26 59  A 1 
ATOM   431  C CB  . GLU A 1 59  ? -33.757 -2.275  10.222  1.00 91.45 59  A 1 
ATOM   432  C CG  . GLU A 1 59  ? -34.230 -2.934  11.533  1.00 84.03 59  A 1 
ATOM   433  C CD  . GLU A 1 59  ? -34.686 -4.397  11.373  1.00 80.62 59  A 1 
ATOM   434  O OE1 . GLU A 1 59  ? -35.015 -5.007  12.421  1.00 73.93 59  A 1 
ATOM   435  O OE2 . GLU A 1 59  ? -34.722 -4.903  10.229  1.00 75.95 59  A 1 
ATOM   436  N N   . ALA A 1 60  ? -30.936 -0.923  10.855  1.00 93.93 60  A 1 
ATOM   437  C CA  . ALA A 1 60  ? -29.683 -0.733  11.578  1.00 92.90 60  A 1 
ATOM   438  C C   . ALA A 1 60  ? -29.396 0.733   11.958  1.00 94.04 60  A 1 
ATOM   439  O O   . ALA A 1 60  ? -28.479 1.000   12.741  1.00 93.36 60  A 1 
ATOM   440  C CB  . ALA A 1 60  ? -28.559 -1.303  10.700  1.00 92.06 60  A 1 
ATOM   441  N N   . ALA A 1 61  ? -30.153 1.684   11.404  1.00 95.72 61  A 1 
ATOM   442  C CA  . ALA A 1 61  ? -29.952 3.122   11.563  1.00 96.21 61  A 1 
ATOM   443  C C   . ALA A 1 61  ? -28.500 3.556   11.270  1.00 96.80 61  A 1 
ATOM   444  O O   . ALA A 1 61  ? -27.876 4.262   12.073  1.00 96.09 61  A 1 
ATOM   445  C CB  . ALA A 1 61  ? -30.498 3.564   12.934  1.00 95.77 61  A 1 
ATOM   446  N N   . LEU A 1 62  ? -27.951 3.123   10.135  1.00 95.70 62  A 1 
ATOM   447  C CA  . LEU A 1 62  ? -26.548 3.360   9.759   1.00 96.25 62  A 1 
ATOM   448  C C   . LEU A 1 62  ? -26.172 4.846   9.730   1.00 96.78 62  A 1 
ATOM   449  O O   . LEU A 1 62  ? -25.047 5.188   10.075  1.00 96.04 62  A 1 
ATOM   450  C CB  . LEU A 1 62  ? -26.221 2.715   8.400   1.00 95.67 62  A 1 
ATOM   451  C CG  . LEU A 1 62  ? -25.292 1.491   8.541   1.00 93.12 62  A 1 
ATOM   452  C CD1 . LEU A 1 62  ? -26.037 0.299   9.143   1.00 85.90 62  A 1 
ATOM   453  C CD2 . LEU A 1 62  ? -24.738 1.090   7.178   1.00 87.04 62  A 1 
ATOM   454  N N   . GLN A 1 63  ? -27.114 5.729   9.411   1.00 97.12 63  A 1 
ATOM   455  C CA  . GLN A 1 63  ? -26.919 7.183   9.422   1.00 96.81 63  A 1 
ATOM   456  C C   . GLN A 1 63  ? -26.520 7.742   10.797  1.00 97.17 63  A 1 
ATOM   457  O O   . GLN A 1 63  ? -26.022 8.865   10.899  1.00 96.50 63  A 1 
ATOM   458  C CB  . GLN A 1 63  ? -28.185 7.884   8.897   1.00 96.02 63  A 1 
ATOM   459  C CG  . GLN A 1 63  ? -29.445 7.860   9.802   1.00 89.67 63  A 1 
ATOM   460  C CD  . GLN A 1 63  ? -30.238 6.551   9.800   1.00 87.75 63  A 1 
ATOM   461  O OE1 . GLN A 1 63  ? -29.808 5.515   9.335   1.00 81.16 63  A 1 
ATOM   462  N NE2 . GLN A 1 63  ? -31.433 6.530   10.339  1.00 77.83 63  A 1 
ATOM   463  N N   . ARG A 1 64  ? -26.736 6.976   11.878  1.00 97.05 64  A 1 
ATOM   464  C CA  . ARG A 1 64  ? -26.327 7.342   13.242  1.00 97.03 64  A 1 
ATOM   465  C C   . ARG A 1 64  ? -24.958 6.781   13.622  1.00 97.59 64  A 1 
ATOM   466  O O   . ARG A 1 64  ? -24.465 7.079   14.714  1.00 96.88 64  A 1 
ATOM   467  C CB  . ARG A 1 64  ? -27.390 6.881   14.248  1.00 96.35 64  A 1 
ATOM   468  C CG  . ARG A 1 64  ? -28.774 7.498   13.980  1.00 92.73 64  A 1 
ATOM   469  C CD  . ARG A 1 64  ? -29.818 6.983   14.981  1.00 87.53 64  A 1 
ATOM   470  N NE  . ARG A 1 64  ? -29.476 7.338   16.372  1.00 79.12 64  A 1 
ATOM   471  C CZ  . ARG A 1 64  ? -30.077 6.894   17.465  1.00 73.08 64  A 1 
ATOM   472  N NH1 . ARG A 1 64  ? -31.092 6.081   17.414  1.00 67.16 64  A 1 
ATOM   473  N NH2 . ARG A 1 64  ? -29.651 7.260   18.645  1.00 63.51 64  A 1 
ATOM   474  N N   . CYS A 1 65  ? -24.359 5.959   12.762  1.00 97.16 65  A 1 
ATOM   475  C CA  . CYS A 1 65  ? -23.058 5.364   13.015  1.00 97.52 65  A 1 
ATOM   476  C C   . CYS A 1 65  ? -21.928 6.343   12.676  1.00 97.69 65  A 1 
ATOM   477  O O   . CYS A 1 65  ? -21.965 7.061   11.679  1.00 97.16 65  A 1 
ATOM   478  C CB  . CYS A 1 65  ? -22.927 4.034   12.262  1.00 97.52 65  A 1 
ATOM   479  S SG  . CYS A 1 65  ? -24.152 2.853   12.911  1.00 96.85 65  A 1 
ATOM   480  N N   . ASN A 1 66  ? -20.902 6.350   13.515  1.00 97.69 66  A 1 
ATOM   481  C CA  . ASN A 1 66  ? -19.669 7.091   13.249  1.00 97.39 66  A 1 
ATOM   482  C C   . ASN A 1 66  ? -18.707 6.279   12.377  1.00 97.40 66  A 1 
ATOM   483  O O   . ASN A 1 66  ? -17.913 6.858   11.639  1.00 96.39 66  A 1 
ATOM   484  C CB  . ASN A 1 66  ? -19.007 7.443   14.589  1.00 97.02 66  A 1 
ATOM   485  C CG  . ASN A 1 66  ? -19.915 8.249   15.500  1.00 96.19 66  A 1 
ATOM   486  O OD1 . ASN A 1 66  ? -20.356 7.784   16.536  1.00 87.73 66  A 1 
ATOM   487  N ND2 . ASN A 1 66  ? -20.219 9.477   15.150  1.00 88.63 66  A 1 
ATOM   488  N N   . VAL A 1 67  ? -18.775 4.950   12.503  1.00 97.35 67  A 1 
ATOM   489  C CA  . VAL A 1 67  ? -17.909 4.017   11.782  1.00 97.75 67  A 1 
ATOM   490  C C   . VAL A 1 67  ? -18.736 2.822   11.316  1.00 98.04 67  A 1 
ATOM   491  O O   . VAL A 1 67  ? -19.559 2.304   12.073  1.00 97.78 67  A 1 
ATOM   492  C CB  . VAL A 1 67  ? -16.730 3.542   12.661  1.00 97.43 67  A 1 
ATOM   493  C CG1 . VAL A 1 67  ? -15.744 2.677   11.866  1.00 94.76 67  A 1 
ATOM   494  C CG2 . VAL A 1 67  ? -15.934 4.702   13.274  1.00 94.85 67  A 1 
ATOM   495  N N   . VAL A 1 68  ? -18.484 2.364   10.092  1.00 97.72 68  A 1 
ATOM   496  C CA  . VAL A 1 68  ? -18.921 1.055   9.595   1.00 97.74 68  A 1 
ATOM   497  C C   . VAL A 1 68  ? -17.696 0.194   9.327   1.00 97.37 68  A 1 
ATOM   498  O O   . VAL A 1 68  ? -16.733 0.647   8.706   1.00 96.93 68  A 1 
ATOM   499  C CB  . VAL A 1 68  ? -19.828 1.185   8.360   1.00 97.72 68  A 1 
ATOM   500  C CG1 . VAL A 1 68  ? -20.070 -0.154  7.652   1.00 95.60 68  A 1 
ATOM   501  C CG2 . VAL A 1 68  ? -21.199 1.728   8.783   1.00 95.07 68  A 1 
ATOM   502  N N   . ILE A 1 69  ? -17.735 -1.046  9.787   1.00 97.78 69  A 1 
ATOM   503  C CA  . ILE A 1 69  ? -16.694 -2.044  9.552   1.00 97.87 69  A 1 
ATOM   504  C C   . ILE A 1 69  ? -17.292 -3.178  8.718   1.00 97.88 69  A 1 
ATOM   505  O O   . ILE A 1 69  ? -18.152 -3.918  9.189   1.00 97.73 69  A 1 
ATOM   506  C CB  . ILE A 1 69  ? -16.077 -2.544  10.879  1.00 97.82 69  A 1 
ATOM   507  C CG1 . ILE A 1 69  ? -15.584 -1.360  11.746  1.00 96.97 69  A 1 
ATOM   508  C CG2 . ILE A 1 69  ? -14.933 -3.528  10.569  1.00 97.28 69  A 1 
ATOM   509  C CD1 . ILE A 1 69  ? -14.925 -1.760  13.070  1.00 95.29 69  A 1 
ATOM   510  N N   . ALA A 1 70  ? -16.826 -3.334  7.487   1.00 97.66 70  A 1 
ATOM   511  C CA  . ALA A 1 70  ? -17.184 -4.444  6.613   1.00 97.45 70  A 1 
ATOM   512  C C   . ALA A 1 70  ? -16.194 -5.598  6.832   1.00 96.79 70  A 1 
ATOM   513  O O   . ALA A 1 70  ? -15.082 -5.600  6.298   1.00 96.20 70  A 1 
ATOM   514  C CB  . ALA A 1 70  ? -17.229 -3.921  5.177   1.00 97.60 70  A 1 
ATOM   515  N N   . ALA A 1 71  ? -16.576 -6.571  7.652   1.00 97.11 71  A 1 
ATOM   516  C CA  . ALA A 1 71  ? -15.711 -7.656  8.127   1.00 96.53 71  A 1 
ATOM   517  C C   . ALA A 1 71  ? -16.219 -9.060  7.758   1.00 96.23 71  A 1 
ATOM   518  O O   . ALA A 1 71  ? -15.881 -10.048 8.425   1.00 94.79 71  A 1 
ATOM   519  C CB  . ALA A 1 71  ? -15.490 -7.479  9.636   1.00 95.93 71  A 1 
ATOM   520  N N   . THR A 1 72  ? -17.044 -9.167  6.709   1.00 97.04 72  A 1 
ATOM   521  C CA  . THR A 1 72  ? -17.539 -10.470 6.248   1.00 96.89 72  A 1 
ATOM   522  C C   . THR A 1 72  ? -16.416 -11.297 5.605   1.00 95.94 72  A 1 
ATOM   523  O O   . THR A 1 72  ? -15.305 -10.813 5.348   1.00 94.73 72  A 1 
ATOM   524  C CB  . THR A 1 72  ? -18.750 -10.352 5.303   1.00 97.16 72  A 1 
ATOM   525  O OG1 . THR A 1 72  ? -18.339 -10.057 3.997   1.00 94.71 72  A 1 
ATOM   526  C CG2 . THR A 1 72  ? -19.789 -9.317  5.740   1.00 94.14 72  A 1 
ATOM   527  N N   . GLY A 1 73  ? -16.699 -12.568 5.324   1.00 96.16 73  A 1 
ATOM   528  C CA  . GLY A 1 73  ? -15.782 -13.447 4.587   1.00 95.33 73  A 1 
ATOM   529  C C   . GLY A 1 73  ? -15.793 -13.251 3.066   1.00 95.66 73  A 1 
ATOM   530  O O   . GLY A 1 73  ? -15.055 -13.953 2.383   1.00 94.25 73  A 1 
ATOM   531  N N   . ASP A 1 74  ? -16.624 -12.346 2.531   1.00 96.23 74  A 1 
ATOM   532  C CA  . ASP A 1 74  ? -16.801 -12.116 1.095   1.00 96.79 74  A 1 
ATOM   533  C C   . ASP A 1 74  ? -16.450 -10.666 0.731   1.00 97.14 74  A 1 
ATOM   534  O O   . ASP A 1 74  ? -17.088 -9.720  1.196   1.00 96.71 74  A 1 
ATOM   535  C CB  . ASP A 1 74  ? -18.239 -12.493 0.694   1.00 96.52 74  A 1 
ATOM   536  C CG  . ASP A 1 74  ? -18.494 -12.472 -0.821  1.00 95.80 74  A 1 
ATOM   537  O OD1 . ASP A 1 74  ? -17.781 -11.751 -1.556  1.00 92.55 74  A 1 
ATOM   538  O OD2 . ASP A 1 74  ? -19.420 -13.192 -1.264  1.00 91.63 74  A 1 
ATOM   539  N N   . ASP A 1 75  ? -15.456 -10.501 -0.127  1.00 96.63 75  A 1 
ATOM   540  C CA  . ASP A 1 75  ? -14.992 -9.188  -0.580  1.00 96.82 75  A 1 
ATOM   541  C C   . ASP A 1 75  ? -16.077 -8.397  -1.322  1.00 97.34 75  A 1 
ATOM   542  O O   . ASP A 1 75  ? -16.143 -7.177  -1.184  1.00 97.24 75  A 1 
ATOM   543  C CB  . ASP A 1 75  ? -13.768 -9.351  -1.488  1.00 96.13 75  A 1 
ATOM   544  C CG  . ASP A 1 75  ? -12.501 -9.775  -0.746  1.00 95.39 75  A 1 
ATOM   545  O OD1 . ASP A 1 75  ? -12.401 -9.573  0.484   1.00 92.68 75  A 1 
ATOM   546  O OD2 . ASP A 1 75  ? -11.594 -10.296 -1.429  1.00 92.36 75  A 1 
ATOM   547  N N   . LYS A 1 76  ? -16.964 -9.067  -2.071  1.00 97.31 76  A 1 
ATOM   548  C CA  . LYS A 1 76  ? -18.065 -8.392  -2.771  1.00 97.36 76  A 1 
ATOM   549  C C   . LYS A 1 76  ? -19.051 -7.790  -1.780  1.00 97.70 76  A 1 
ATOM   550  O O   . LYS A 1 76  ? -19.468 -6.650  -1.954  1.00 97.71 76  A 1 
ATOM   551  C CB  . LYS A 1 76  ? -18.803 -9.361  -3.699  1.00 96.88 76  A 1 
ATOM   552  C CG  . LYS A 1 76  ? -17.905 -9.929  -4.804  1.00 90.07 76  A 1 
ATOM   553  C CD  . LYS A 1 76  ? -18.711 -10.934 -5.631  1.00 85.48 76  A 1 
ATOM   554  C CE  . LYS A 1 76  ? -17.822 -11.541 -6.716  1.00 73.88 76  A 1 
ATOM   555  N NZ  . LYS A 1 76  ? -18.552 -12.595 -7.464  1.00 65.61 76  A 1 
ATOM   556  N N   . VAL A 1 77  ? -19.390 -8.538  -0.730  1.00 97.47 77  A 1 
ATOM   557  C CA  . VAL A 1 77  ? -20.245 -8.045  0.352   1.00 97.76 77  A 1 
ATOM   558  C C   . VAL A 1 77  ? -19.580 -6.861  1.043   1.00 97.95 77  A 1 
ATOM   559  O O   . VAL A 1 77  ? -20.217 -5.827  1.219   1.00 97.80 77  A 1 
ATOM   560  C CB  . VAL A 1 77  ? -20.576 -9.170  1.350   1.00 97.58 77  A 1 
ATOM   561  C CG1 . VAL A 1 77  ? -21.372 -8.658  2.557   1.00 96.18 77  A 1 
ATOM   562  C CG2 . VAL A 1 77  ? -21.401 -10.272 0.675   1.00 95.97 77  A 1 
ATOM   563  N N   . ASN A 1 78  ? -18.288 -6.966  1.359   1.00 97.36 78  A 1 
ATOM   564  C CA  . ASN A 1 78  ? -17.559 -5.886  2.019   1.00 97.53 78  A 1 
ATOM   565  C C   . ASN A 1 78  ? -17.525 -4.603  1.174   1.00 97.68 78  A 1 
ATOM   566  O O   . ASN A 1 78  ? -17.704 -3.516  1.719   1.00 97.55 78  A 1 
ATOM   567  C CB  . ASN A 1 78  ? -16.143 -6.368  2.382   1.00 97.47 78  A 1 
ATOM   568  C CG  . ASN A 1 78  ? -16.127 -7.430  3.469   1.00 97.24 78  A 1 
ATOM   569  O OD1 . ASN A 1 78  ? -17.096 -7.678  4.176   1.00 93.40 78  A 1 
ATOM   570  N ND2 . ASN A 1 78  ? -15.006 -8.087  3.654   1.00 92.71 78  A 1 
ATOM   571  N N   . LEU A 1 79  ? -17.364 -4.716  -0.152  1.00 97.48 79  A 1 
ATOM   572  C CA  . LEU A 1 79  ? -17.414 -3.573  -1.069  1.00 97.44 79  A 1 
ATOM   573  C C   . LEU A 1 79  ? -18.814 -2.952  -1.140  1.00 97.70 79  A 1 
ATOM   574  O O   . LEU A 1 79  ? -18.940 -1.737  -1.026  1.00 97.62 79  A 1 
ATOM   575  C CB  . LEU A 1 79  ? -16.951 -4.013  -2.467  1.00 97.01 79  A 1 
ATOM   576  C CG  . LEU A 1 79  ? -15.434 -4.246  -2.582  1.00 94.71 79  A 1 
ATOM   577  C CD1 . LEU A 1 79  ? -15.133 -4.945  -3.907  1.00 91.18 79  A 1 
ATOM   578  C CD2 . LEU A 1 79  ? -14.647 -2.939  -2.532  1.00 91.65 79  A 1 
ATOM   579  N N   . VAL A 1 80  ? -19.869 -3.763  -1.282  1.00 97.70 80  A 1 
ATOM   580  C CA  . VAL A 1 80  ? -21.254 -3.265  -1.348  1.00 97.77 80  A 1 
ATOM   581  C C   . VAL A 1 80  ? -21.637 -2.545  -0.057  1.00 97.88 80  A 1 
ATOM   582  O O   . VAL A 1 80  ? -22.127 -1.422  -0.115  1.00 97.79 80  A 1 
ATOM   583  C CB  . VAL A 1 80  ? -22.241 -4.405  -1.670  1.00 97.61 80  A 1 
ATOM   584  C CG1 . VAL A 1 80  ? -23.705 -3.957  -1.554  1.00 96.15 80  A 1 
ATOM   585  C CG2 . VAL A 1 80  ? -22.034 -4.898  -3.110  1.00 96.29 80  A 1 
ATOM   586  N N   . VAL A 1 81  ? -21.360 -3.143  1.101   1.00 97.80 81  A 1 
ATOM   587  C CA  . VAL A 1 81  ? -21.620 -2.516  2.404   1.00 97.80 81  A 1 
ATOM   588  C C   . VAL A 1 81  ? -20.869 -1.195  2.535   1.00 97.87 81  A 1 
ATOM   589  O O   . VAL A 1 81  ? -21.442 -0.206  2.985   1.00 97.61 81  A 1 
ATOM   590  C CB  . VAL A 1 81  ? -21.227 -3.463  3.551   1.00 97.25 81  A 1 
ATOM   591  C CG1 . VAL A 1 81  ? -21.297 -2.785  4.925   1.00 94.63 81  A 1 
ATOM   592  C CG2 . VAL A 1 81  ? -22.150 -4.682  3.598   1.00 94.46 81  A 1 
ATOM   593  N N   . SER A 1 82  ? -19.602 -1.158  2.125   1.00 97.78 82  A 1 
ATOM   594  C CA  . SER A 1 82  ? -18.781 0.056   2.203   1.00 97.60 82  A 1 
ATOM   595  C C   . SER A 1 82  ? -19.343 1.166   1.323   1.00 97.48 82  A 1 
ATOM   596  O O   . SER A 1 82  ? -19.478 2.305   1.778   1.00 97.29 82  A 1 
ATOM   597  C CB  . SER A 1 82  ? -17.336 -0.233  1.789   1.00 97.65 82  A 1 
ATOM   598  O OG  . SER A 1 82  ? -16.777 -1.229  2.622   1.00 95.62 82  A 1 
ATOM   599  N N   . LEU A 1 83  ? -19.720 0.829   0.090   1.00 97.27 83  A 1 
ATOM   600  C CA  . LEU A 1 83  ? -20.317 1.767   -0.850  1.00 96.94 83  A 1 
ATOM   601  C C   . LEU A 1 83  ? -21.620 2.336   -0.288  1.00 96.95 83  A 1 
ATOM   602  O O   . LEU A 1 83  ? -21.728 3.551   -0.164  1.00 96.71 83  A 1 
ATOM   603  C CB  . LEU A 1 83  ? -20.514 1.068   -2.202  1.00 96.92 83  A 1 
ATOM   604  C CG  . LEU A 1 83  ? -21.052 1.993   -3.307  1.00 93.75 83  A 1 
ATOM   605  C CD1 . LEU A 1 83  ? -20.055 3.099   -3.666  1.00 88.09 83  A 1 
ATOM   606  C CD2 . LEU A 1 83  ? -21.323 1.168   -4.567  1.00 89.17 83  A 1 
ATOM   607  N N   . LEU A 1 84  ? -22.566 1.481   0.130   1.00 97.57 84  A 1 
ATOM   608  C CA  . LEU A 1 84  ? -23.850 1.913   0.695   1.00 97.40 84  A 1 
ATOM   609  C C   . LEU A 1 84  ? -23.661 2.767   1.956   1.00 97.41 84  A 1 
ATOM   610  O O   . LEU A 1 84  ? -24.283 3.820   2.093   1.00 97.15 84  A 1 
ATOM   611  C CB  . LEU A 1 84  ? -24.716 0.680   1.006   1.00 97.44 84  A 1 
ATOM   612  C CG  . LEU A 1 84  ? -25.201 -0.109  -0.227  1.00 96.62 84  A 1 
ATOM   613  C CD1 . LEU A 1 84  ? -25.940 -1.363  0.239   1.00 94.63 84  A 1 
ATOM   614  C CD2 . LEU A 1 84  ? -26.146 0.709   -1.110  1.00 94.90 84  A 1 
ATOM   615  N N   . ALA A 1 85  ? -22.767 2.361   2.855   1.00 97.50 85  A 1 
ATOM   616  C CA  . ALA A 1 85  ? -22.478 3.120   4.067   1.00 97.35 85  A 1 
ATOM   617  C C   . ALA A 1 85  ? -21.994 4.545   3.754   1.00 97.11 85  A 1 
ATOM   618  O O   . ALA A 1 85  ? -22.395 5.499   4.424   1.00 96.74 85  A 1 
ATOM   619  C CB  . ALA A 1 85  ? -21.437 2.349   4.886   1.00 97.58 85  A 1 
ATOM   620  N N   . LYS A 1 86  ? -21.155 4.697   2.738   1.00 97.46 86  A 1 
ATOM   621  C CA  . LYS A 1 86  ? -20.614 5.996   2.341   1.00 96.77 86  A 1 
ATOM   622  C C   . LYS A 1 86  ? -21.609 6.823   1.526   1.00 97.12 86  A 1 
ATOM   623  O O   . LYS A 1 86  ? -21.789 7.997   1.832   1.00 96.23 86  A 1 
ATOM   624  C CB  . LYS A 1 86  ? -19.285 5.789   1.593   1.00 94.73 86  A 1 
ATOM   625  C CG  . LYS A 1 86  ? -18.506 7.092   1.338   1.00 87.86 86  A 1 
ATOM   626  C CD  . LYS A 1 86  ? -17.991 7.790   2.612   1.00 88.84 86  A 1 
ATOM   627  C CE  . LYS A 1 86  ? -16.944 6.933   3.322   1.00 88.41 86  A 1 
ATOM   628  N NZ  . LYS A 1 86  ? -16.363 7.598   4.505   1.00 85.79 86  A 1 
ATOM   629  N N   . THR A 1 87  ? -22.251 6.242   0.507   1.00 96.89 87  A 1 
ATOM   630  C CA  . THR A 1 87  ? -23.070 6.992   -0.459  1.00 96.33 87  A 1 
ATOM   631  C C   . THR A 1 87  ? -24.483 7.267   0.031   1.00 96.54 87  A 1 
ATOM   632  O O   . THR A 1 87  ? -24.968 8.379   -0.148  1.00 95.71 87  A 1 
ATOM   633  C CB  . THR A 1 87  ? -23.136 6.303   -1.831  1.00 95.89 87  A 1 
ATOM   634  O OG1 . THR A 1 87  ? -23.693 5.011   -1.755  1.00 91.95 87  A 1 
ATOM   635  C CG2 . THR A 1 87  ? -21.747 6.178   -2.467  1.00 89.14 87  A 1 
ATOM   636  N N   . GLU A 1 88  ? -25.132 6.290   0.671   1.00 97.15 88  A 1 
ATOM   637  C CA  . GLU A 1 88  ? -26.528 6.413   1.098   1.00 97.00 88  A 1 
ATOM   638  C C   . GLU A 1 88  ? -26.650 6.965   2.518   1.00 97.18 88  A 1 
ATOM   639  O O   . GLU A 1 88  ? -27.572 7.722   2.822   1.00 96.20 88  A 1 
ATOM   640  C CB  . GLU A 1 88  ? -27.250 5.053   0.996   1.00 96.62 88  A 1 
ATOM   641  C CG  . GLU A 1 88  ? -27.181 4.405   -0.394  1.00 92.71 88  A 1 
ATOM   642  C CD  . GLU A 1 88  ? -27.679 5.328   -1.515  1.00 92.67 88  A 1 
ATOM   643  O OE1 . GLU A 1 88  ? -26.967 5.412   -2.548  1.00 84.69 88  A 1 
ATOM   644  O OE2 . GLU A 1 88  ? -28.740 5.953   -1.327  1.00 85.74 88  A 1 
ATOM   645  N N   . TYR A 1 89  ? -25.698 6.635   3.389   1.00 97.57 89  A 1 
ATOM   646  C CA  . TYR A 1 89  ? -25.776 6.983   4.813   1.00 97.74 89  A 1 
ATOM   647  C C   . TYR A 1 89  ? -24.734 8.003   5.266   1.00 97.87 89  A 1 
ATOM   648  O O   . TYR A 1 89  ? -24.741 8.401   6.437   1.00 97.01 89  A 1 
ATOM   649  C CB  . TYR A 1 89  ? -25.732 5.704   5.657   1.00 97.68 89  A 1 
ATOM   650  C CG  . TYR A 1 89  ? -26.861 4.746   5.335   1.00 97.78 89  A 1 
ATOM   651  C CD1 . TYR A 1 89  ? -28.143 4.964   5.875   1.00 96.19 89  A 1 
ATOM   652  C CD2 . TYR A 1 89  ? -26.645 3.674   4.451   1.00 96.61 89  A 1 
ATOM   653  C CE1 . TYR A 1 89  ? -29.210 4.119   5.524   1.00 96.24 89  A 1 
ATOM   654  C CE2 . TYR A 1 89  ? -27.712 2.827   4.095   1.00 96.34 89  A 1 
ATOM   655  C CZ  . TYR A 1 89  ? -28.996 3.053   4.627   1.00 96.87 89  A 1 
ATOM   656  O OH  . TYR A 1 89  ? -30.029 2.250   4.266   1.00 95.87 89  A 1 
ATOM   657  N N   . ALA A 1 90  ? -23.844 8.437   4.366   1.00 96.79 90  A 1 
ATOM   658  C CA  . ALA A 1 90  ? -22.783 9.408   4.634   1.00 96.85 90  A 1 
ATOM   659  C C   . ALA A 1 90  ? -21.957 9.083   5.898   1.00 97.08 90  A 1 
ATOM   660  O O   . ALA A 1 90  ? -21.560 9.980   6.648   1.00 96.04 90  A 1 
ATOM   661  C CB  . ALA A 1 90  ? -23.385 10.820  4.616   1.00 96.53 90  A 1 
ATOM   662  N N   . VAL A 1 91  ? -21.706 7.799   6.156   1.00 97.42 91  A 1 
ATOM   663  C CA  . VAL A 1 91  ? -20.947 7.372   7.340   1.00 97.43 91  A 1 
ATOM   664  C C   . VAL A 1 91  ? -19.544 7.981   7.293   1.00 96.84 91  A 1 
ATOM   665  O O   . VAL A 1 91  ? -18.841 7.817   6.293   1.00 95.98 91  A 1 
ATOM   666  C CB  . VAL A 1 91  ? -20.891 5.840   7.466   1.00 97.52 91  A 1 
ATOM   667  C CG1 . VAL A 1 91  ? -20.039 5.411   8.666   1.00 95.36 91  A 1 
ATOM   668  C CG2 . VAL A 1 91  ? -22.294 5.262   7.671   1.00 93.93 91  A 1 
ATOM   669  N N   . PRO A 1 92  ? -19.106 8.674   8.367   1.00 97.33 92  A 1 
ATOM   670  C CA  . PRO A 1 92  ? -17.831 9.392   8.352   1.00 96.47 92  A 1 
ATOM   671  C C   . PRO A 1 92  ? -16.619 8.508   8.054   1.00 95.39 92  A 1 
ATOM   672  O O   . PRO A 1 92  ? -15.719 8.928   7.329   1.00 92.77 92  A 1 
ATOM   673  C CB  . PRO A 1 92  ? -17.717 10.041  9.737   1.00 96.17 92  A 1 
ATOM   674  C CG  . PRO A 1 92  ? -19.172 10.242  10.153  1.00 95.50 92  A 1 
ATOM   675  C CD  . PRO A 1 92  ? -19.867 9.018   9.559   1.00 97.19 92  A 1 
ATOM   676  N N   . ARG A 1 93  ? -16.599 7.281   8.603   1.00 97.01 93  A 1 
ATOM   677  C CA  . ARG A 1 93  ? -15.466 6.357   8.458   1.00 97.03 93  A 1 
ATOM   678  C C   . ARG A 1 93  ? -15.934 4.952   8.106   1.00 97.74 93  A 1 
ATOM   679  O O   . ARG A 1 93  ? -16.740 4.370   8.823   1.00 97.24 93  A 1 
ATOM   680  C CB  . ARG A 1 93  ? -14.661 6.371   9.761   1.00 95.59 93  A 1 
ATOM   681  C CG  . ARG A 1 93  ? -13.298 5.668   9.679   1.00 91.05 93  A 1 
ATOM   682  C CD  . ARG A 1 93  ? -12.342 6.405   8.733   1.00 87.06 93  A 1 
ATOM   683  N NE  . ARG A 1 93  ? -10.938 6.029   8.961   1.00 82.21 93  A 1 
ATOM   684  C CZ  . ARG A 1 93  ? -9.893  6.556   8.344   1.00 76.65 93  A 1 
ATOM   685  N NH1 . ARG A 1 93  ? -10.014 7.451   7.407   1.00 68.88 93  A 1 
ATOM   686  N NH2 . ARG A 1 93  ? -8.686  6.205   8.666   1.00 69.77 93  A 1 
ATOM   687  N N   . VAL A 1 94  ? -15.377 4.394   7.033   1.00 95.84 94  A 1 
ATOM   688  C CA  . VAL A 1 94  ? -15.640 3.024   6.587   1.00 96.14 94  A 1 
ATOM   689  C C   . VAL A 1 94  ? -14.334 2.239   6.529   1.00 95.11 94  A 1 
ATOM   690  O O   . VAL A 1 94  ? -13.396 2.611   5.823   1.00 93.81 94  A 1 
ATOM   691  C CB  . VAL A 1 94  ? -16.384 3.002   5.245   1.00 96.66 94  A 1 
ATOM   692  C CG1 . VAL A 1 94  ? -16.700 1.567   4.830   1.00 94.22 94  A 1 
ATOM   693  C CG2 . VAL A 1 94  ? -17.715 3.767   5.334   1.00 92.97 94  A 1 
ATOM   694  N N   . VAL A 1 95  ? -14.274 1.150   7.273   1.00 95.89 95  A 1 
ATOM   695  C CA  . VAL A 1 95  ? -13.131 0.229   7.310   1.00 96.02 95  A 1 
ATOM   696  C C   . VAL A 1 95  ? -13.561 -1.094  6.691   1.00 96.43 95  A 1 
ATOM   697  O O   . VAL A 1 95  ? -14.558 -1.669  7.114   1.00 96.37 95  A 1 
ATOM   698  C CB  . VAL A 1 95  ? -12.621 0.018   8.748   1.00 95.87 95  A 1 
ATOM   699  C CG1 . VAL A 1 95  ? -11.358 -0.857  8.763   1.00 93.79 95  A 1 
ATOM   700  C CG2 . VAL A 1 95  ? -12.288 1.347   9.441   1.00 93.85 95  A 1 
ATOM   701  N N   . ALA A 1 96  ? -12.826 -1.599  5.714   1.00 95.40 96  A 1 
ATOM   702  C CA  . ALA A 1 96  ? -13.177 -2.837  5.031   1.00 95.49 96  A 1 
ATOM   703  C C   . ALA A 1 96  ? -12.064 -3.881  5.108   1.00 94.62 96  A 1 
ATOM   704  O O   . ALA A 1 96  ? -10.886 -3.604  4.868   1.00 93.72 96  A 1 
ATOM   705  C CB  . ALA A 1 96  ? -13.581 -2.521  3.592   1.00 95.96 96  A 1 
ATOM   706  N N   . ARG A 1 97  ? -12.453 -5.108  5.410   1.00 95.93 97  A 1 
ATOM   707  C CA  . ARG A 1 97  ? -11.562 -6.264  5.357   1.00 96.35 97  A 1 
ATOM   708  C C   . ARG A 1 97  ? -11.433 -6.762  3.919   1.00 96.37 97  A 1 
ATOM   709  O O   . ARG A 1 97  ? -12.441 -7.023  3.269   1.00 95.51 97  A 1 
ATOM   710  C CB  . ARG A 1 97  ? -12.085 -7.353  6.303   1.00 95.78 97  A 1 
ATOM   711  C CG  . ARG A 1 97  ? -11.210 -8.610  6.258   1.00 93.95 97  A 1 
ATOM   712  C CD  . ARG A 1 97  ? -11.789 -9.680  7.173   1.00 92.28 97  A 1 
ATOM   713  N NE  . ARG A 1 97  ? -11.034 -10.934 7.047   1.00 86.62 97  A 1 
ATOM   714  C CZ  . ARG A 1 97  ? -11.453 -12.131 7.414   1.00 85.11 97  A 1 
ATOM   715  N NH1 . ARG A 1 97  ? -12.606 -12.306 7.999   1.00 77.86 97  A 1 
ATOM   716  N NH2 . ARG A 1 97  ? -10.712 -13.178 7.188   1.00 77.27 97  A 1 
ATOM   717  N N   . VAL A 1 98  ? -10.209 -6.993  3.484   1.00 94.87 98  A 1 
ATOM   718  C CA  . VAL A 1 98  ? -9.865  -7.666  2.228   1.00 94.36 98  A 1 
ATOM   719  C C   . VAL A 1 98  ? -9.520  -9.120  2.540   1.00 93.98 98  A 1 
ATOM   720  O O   . VAL A 1 98  ? -8.569  -9.395  3.279   1.00 92.84 98  A 1 
ATOM   721  C CB  . VAL A 1 98  ? -8.691  -6.969  1.525   1.00 93.51 98  A 1 
ATOM   722  C CG1 . VAL A 1 98  ? -8.475  -7.553  0.129   1.00 90.34 98  A 1 
ATOM   723  C CG2 . VAL A 1 98  ? -8.899  -5.454  1.396   1.00 89.93 98  A 1 
ATOM   724  N N   . ASN A 1 99  ? -10.298 -10.058 2.010   1.00 94.67 99  A 1 
ATOM   725  C CA  . ASN A 1 99  ? -10.052 -11.489 2.206   1.00 93.80 99  A 1 
ATOM   726  C C   . ASN A 1 99  ? -9.082  -12.037 1.160   1.00 92.80 99  A 1 
ATOM   727  O O   . ASN A 1 99  ? -8.192  -12.817 1.496   1.00 90.76 99  A 1 
ATOM   728  C CB  . ASN A 1 99  ? -11.381 -12.259 2.182   1.00 94.33 99  A 1 
ATOM   729  C CG  . ASN A 1 99  ? -12.319 -11.823 3.283   1.00 93.87 99  A 1 
ATOM   730  O OD1 . ASN A 1 99  ? -12.208 -12.243 4.427   1.00 87.25 99  A 1 
ATOM   731  N ND2 . ASN A 1 99  ? -13.260 -10.965 2.975   1.00 87.66 99  A 1 
ATOM   732  N N   . ASN A 1 100 ? -9.236  -11.630 -0.104  1.00 92.42 100 A 1 
ATOM   733  C CA  . ASN A 1 100 ? -8.352  -12.022 -1.194  1.00 91.77 100 A 1 
ATOM   734  C C   . ASN A 1 100 ? -7.463  -10.839 -1.609  1.00 90.18 100 A 1 
ATOM   735  O O   . ASN A 1 100 ? -7.986  -9.878  -2.181  1.00 89.45 100 A 1 
ATOM   736  C CB  . ASN A 1 100 ? -9.209  -12.551 -2.351  1.00 92.30 100 A 1 
ATOM   737  C CG  . ASN A 1 100 ? -8.393  -13.080 -3.514  1.00 91.36 100 A 1 
ATOM   738  O OD1 . ASN A 1 100 ? -7.178  -12.954 -3.618  1.00 87.16 100 A 1 
ATOM   739  N ND2 . ASN A 1 100 ? -9.042  -13.717 -4.457  1.00 86.54 100 A 1 
ATOM   740  N N   . PRO A 1 101 ? -6.135  -10.923 -1.451  1.00 87.15 101 A 1 
ATOM   741  C CA  . PRO A 1 101 ? -5.215  -9.843  -1.828  1.00 84.12 101 A 1 
ATOM   742  C C   . PRO A 1 101 ? -5.343  -9.378  -3.285  1.00 84.35 101 A 1 
ATOM   743  O O   . PRO A 1 101 ? -5.079  -8.221  -3.593  1.00 82.79 101 A 1 
ATOM   744  C CB  . PRO A 1 101 ? -3.811  -10.399 -1.569  1.00 82.12 101 A 1 
ATOM   745  C CG  . PRO A 1 101 ? -4.034  -11.424 -0.460  1.00 79.33 101 A 1 
ATOM   746  C CD  . PRO A 1 101 ? -5.406  -11.999 -0.789  1.00 82.31 101 A 1 
ATOM   747  N N   . LYS A 1 102 ? -5.802  -10.251 -4.195  1.00 86.82 102 A 1 
ATOM   748  C CA  . LYS A 1 102 ? -6.037  -9.895  -5.607  1.00 87.19 102 A 1 
ATOM   749  C C   . LYS A 1 102 ? -7.135  -8.846  -5.785  1.00 88.24 102 A 1 
ATOM   750  O O   . LYS A 1 102 ? -7.152  -8.171  -6.808  1.00 87.32 102 A 1 
ATOM   751  C CB  . LYS A 1 102 ? -6.384  -11.147 -6.426  1.00 87.06 102 A 1 
ATOM   752  C CG  . LYS A 1 102 ? -5.234  -12.161 -6.459  1.00 82.67 102 A 1 
ATOM   753  C CD  . LYS A 1 102 ? -5.607  -13.363 -7.341  1.00 78.82 102 A 1 
ATOM   754  C CE  . LYS A 1 102 ? -4.426  -14.338 -7.382  1.00 72.84 102 A 1 
ATOM   755  N NZ  . LYS A 1 102 ? -4.705  -15.512 -8.244  1.00 64.81 102 A 1 
ATOM   756  N N   . ASN A 1 103 ? -8.030  -8.711  -4.814  1.00 90.76 103 A 1 
ATOM   757  C CA  . ASN A 1 103 ? -9.130  -7.750  -4.835  1.00 91.71 103 A 1 
ATOM   758  C C   . ASN A 1 103 ? -8.770  -6.430  -4.140  1.00 90.91 103 A 1 
ATOM   759  O O   . ASN A 1 103 ? -9.564  -5.499  -4.191  1.00 89.43 103 A 1 
ATOM   760  C CB  . ASN A 1 103 ? -10.370 -8.393  -4.195  1.00 93.00 103 A 1 
ATOM   761  C CG  . ASN A 1 103 ? -10.884 -9.623  -4.919  1.00 93.23 103 A 1 
ATOM   762  O OD1 . ASN A 1 103 ? -10.661 -9.853  -6.096  1.00 88.95 103 A 1 
ATOM   763  N ND2 . ASN A 1 103 ? -11.614 -10.458 -4.219  1.00 89.25 103 A 1 
ATOM   764  N N   . GLU A 1 104 ? -7.597  -6.315  -3.524  1.00 89.57 104 A 1 
ATOM   765  C CA  . GLU A 1 104 ? -7.202  -5.166  -2.695  1.00 86.93 104 A 1 
ATOM   766  C C   . GLU A 1 104 ? -7.312  -3.827  -3.440  1.00 86.35 104 A 1 
ATOM   767  O O   . GLU A 1 104 ? -7.756  -2.835  -2.874  1.00 84.13 104 A 1 
ATOM   768  C CB  . GLU A 1 104 ? -5.775  -5.412  -2.191  1.00 84.00 104 A 1 
ATOM   769  C CG  . GLU A 1 104 ? -5.297  -4.374  -1.165  1.00 77.81 104 A 1 
ATOM   770  C CD  . GLU A 1 104 ? -3.920  -4.729  -0.577  1.00 76.39 104 A 1 
ATOM   771  O OE1 . GLU A 1 104 ? -3.267  -3.812  -0.040  1.00 68.95 104 A 1 
ATOM   772  O OE2 . GLU A 1 104 ? -3.528  -5.919  -0.637  1.00 68.82 104 A 1 
ATOM   773  N N   . TRP A 1 105 ? -7.012  -3.813  -4.740  1.00 86.66 105 A 1 
ATOM   774  C CA  . TRP A 1 105 ? -7.099  -2.617  -5.584  1.00 85.12 105 A 1 
ATOM   775  C C   . TRP A 1 105 ? -8.523  -2.042  -5.715  1.00 85.36 105 A 1 
ATOM   776  O O   . TRP A 1 105 ? -8.667  -0.857  -6.019  1.00 84.18 105 A 1 
ATOM   777  C CB  . TRP A 1 105 ? -6.525  -2.961  -6.961  1.00 84.97 105 A 1 
ATOM   778  C CG  . TRP A 1 105 ? -7.370  -3.896  -7.774  1.00 84.29 105 A 1 
ATOM   779  C CD1 . TRP A 1 105 ? -7.329  -5.249  -7.738  1.00 82.13 105 A 1 
ATOM   780  C CD2 . TRP A 1 105 ? -8.416  -3.556  -8.731  1.00 85.29 105 A 1 
ATOM   781  N NE1 . TRP A 1 105 ? -8.269  -5.771  -8.602  1.00 78.48 105 A 1 
ATOM   782  C CE2 . TRP A 1 105 ? -8.966  -4.766  -9.247  1.00 82.01 105 A 1 
ATOM   783  C CE3 . TRP A 1 105 ? -8.950  -2.348  -9.221  1.00 81.15 105 A 1 
ATOM   784  C CZ2 . TRP A 1 105 ? -9.997  -4.777  -10.204 1.00 81.24 105 A 1 
ATOM   785  C CZ3 . TRP A 1 105 ? -9.980  -2.346  -10.175 1.00 79.01 105 A 1 
ATOM   786  C CH2 . TRP A 1 105 ? -10.504 -3.553  -10.669 1.00 77.33 105 A 1 
ATOM   787  N N   . LEU A 1 106 ? -9.562  -2.842  -5.476  1.00 91.19 106 A 1 
ATOM   788  C CA  . LEU A 1 106 ? -10.960 -2.390  -5.472  1.00 92.37 106 A 1 
ATOM   789  C C   . LEU A 1 106 ? -11.313 -1.624  -4.190  1.00 92.80 106 A 1 
ATOM   790  O O   . LEU A 1 106 ? -12.218 -0.799  -4.201  1.00 91.87 106 A 1 
ATOM   791  C CB  . LEU A 1 106 ? -11.902 -3.599  -5.623  1.00 92.94 106 A 1 
ATOM   792  C CG  . LEU A 1 106 ? -11.811 -4.337  -6.967  1.00 90.42 106 A 1 
ATOM   793  C CD1 . LEU A 1 106 ? -12.543 -5.678  -6.892  1.00 85.25 106 A 1 
ATOM   794  C CD2 . LEU A 1 106 ? -12.456 -3.515  -8.086  1.00 86.18 106 A 1 
ATOM   795  N N   . PHE A 1 107 ? -10.611 -1.892  -3.091  1.00 90.52 107 A 1 
ATOM   796  C CA  . PHE A 1 107 ? -10.920 -1.329  -1.779  1.00 90.56 107 A 1 
ATOM   797  C C   . PHE A 1 107 ? -10.326 0.077   -1.644  1.00 88.61 107 A 1 
ATOM   798  O O   . PHE A 1 107 ? -9.267  0.277   -1.056  1.00 84.95 107 A 1 
ATOM   799  C CB  . PHE A 1 107 ? -10.451 -2.287  -0.680  1.00 91.84 107 A 1 
ATOM   800  C CG  . PHE A 1 107 ? -11.277 -3.551  -0.554  1.00 93.24 107 A 1 
ATOM   801  C CD1 . PHE A 1 107 ? -12.207 -3.681  0.493   1.00 88.30 107 A 1 
ATOM   802  C CD2 . PHE A 1 107 ? -11.119 -4.601  -1.472  1.00 88.92 107 A 1 
ATOM   803  C CE1 . PHE A 1 107 ? -12.959 -4.858  0.629   1.00 88.47 107 A 1 
ATOM   804  C CE2 . PHE A 1 107 ? -11.880 -5.774  -1.343  1.00 88.90 107 A 1 
ATOM   805  C CZ  . PHE A 1 107 ? -12.795 -5.905  -0.287  1.00 93.31 107 A 1 
ATOM   806  N N   . ASN A 1 108 ? -11.008 1.064   -2.219  1.00 90.48 108 A 1 
ATOM   807  C CA  . ASN A 1 108 ? -10.603 2.463   -2.240  1.00 89.34 108 A 1 
ATOM   808  C C   . ASN A 1 108 ? -11.818 3.398   -2.064  1.00 90.21 108 A 1 
ATOM   809  O O   . ASN A 1 108 ? -12.964 2.947   -1.979  1.00 89.26 108 A 1 
ATOM   810  C CB  . ASN A 1 108 ? -9.820  2.718   -3.543  1.00 87.68 108 A 1 
ATOM   811  C CG  . ASN A 1 108 ? -10.648 2.474   -4.792  1.00 88.12 108 A 1 
ATOM   812  O OD1 . ASN A 1 108 ? -11.697 3.058   -4.997  1.00 83.12 108 A 1 
ATOM   813  N ND2 . ASN A 1 108 ? -10.206 1.610   -5.670  1.00 82.51 108 A 1 
ATOM   814  N N   . GLU A 1 109 ? -11.566 4.699   -2.034  1.00 87.94 109 A 1 
ATOM   815  C CA  . GLU A 1 109 ? -12.593 5.724   -1.816  1.00 88.64 109 A 1 
ATOM   816  C C   . GLU A 1 109 ? -13.729 5.689   -2.852  1.00 90.40 109 A 1 
ATOM   817  O O   . GLU A 1 109 ? -14.875 5.964   -2.508  1.00 88.62 109 A 1 
ATOM   818  C CB  . GLU A 1 109 ? -11.940 7.110   -1.824  1.00 86.12 109 A 1 
ATOM   819  C CG  . GLU A 1 109 ? -10.946 7.299   -0.667  1.00 78.25 109 A 1 
ATOM   820  C CD  . GLU A 1 109 ? -10.293 8.691   -0.654  1.00 74.35 109 A 1 
ATOM   821  O OE1 . GLU A 1 109 ? -9.457  8.909   0.248   1.00 65.75 109 A 1 
ATOM   822  O OE2 . GLU A 1 109 ? -10.619 9.514   -1.538  1.00 66.01 109 A 1 
ATOM   823  N N   . SER A 1 110 ? -13.464 5.281   -4.096  1.00 90.96 110 A 1 
ATOM   824  C CA  . SER A 1 110 ? -14.498 5.147   -5.135  1.00 91.52 110 A 1 
ATOM   825  C C   . SER A 1 110 ? -15.542 4.081   -4.789  1.00 92.74 110 A 1 
ATOM   826  O O   . SER A 1 110 ? -16.670 4.141   -5.269  1.00 90.88 110 A 1 
ATOM   827  C CB  . SER A 1 110 ? -13.883 4.787   -6.492  1.00 90.29 110 A 1 
ATOM   828  O OG  . SER A 1 110 ? -12.873 5.706   -6.857  1.00 81.54 110 A 1 
ATOM   829  N N   . TRP A 1 111 ? -15.174 3.119   -3.936  1.00 93.31 111 A 1 
ATOM   830  C CA  . TRP A 1 111 ? -16.056 2.089   -3.386  1.00 94.42 111 A 1 
ATOM   831  C C   . TRP A 1 111 ? -16.467 2.375   -1.933  1.00 95.32 111 A 1 
ATOM   832  O O   . TRP A 1 111 ? -16.949 1.488   -1.237  1.00 93.77 111 A 1 
ATOM   833  C CB  . TRP A 1 111 ? -15.403 0.718   -3.576  1.00 93.96 111 A 1 
ATOM   834  C CG  . TRP A 1 111 ? -15.427 0.231   -4.992  1.00 92.72 111 A 1 
ATOM   835  C CD1 . TRP A 1 111 ? -14.480 0.450   -5.932  1.00 87.54 111 A 1 
ATOM   836  C CD2 . TRP A 1 111 ? -16.482 -0.536  -5.656  1.00 90.17 111 A 1 
ATOM   837  N NE1 . TRP A 1 111 ? -14.863 -0.132  -7.129  1.00 85.31 111 A 1 
ATOM   838  C CE2 . TRP A 1 111 ? -16.092 -0.757  -7.009  1.00 87.65 111 A 1 
ATOM   839  C CE3 . TRP A 1 111 ? -17.723 -1.066  -5.239  1.00 84.62 111 A 1 
ATOM   840  C CZ2 . TRP A 1 111 ? -16.894 -1.475  -7.910  1.00 85.87 111 A 1 
ATOM   841  C CZ3 . TRP A 1 111 ? -18.532 -1.785  -6.136  1.00 82.91 111 A 1 
ATOM   842  C CH2 . TRP A 1 111 ? -18.121 -1.993  -7.467  1.00 82.24 111 A 1 
ATOM   843  N N   . GLY A 1 112 ? -16.277 3.602   -1.465  1.00 92.93 112 A 1 
ATOM   844  C CA  . GLY A 1 112 ? -16.656 4.017   -0.115  1.00 93.75 112 A 1 
ATOM   845  C C   . GLY A 1 112 ? -15.735 3.520   0.999   1.00 95.26 112 A 1 
ATOM   846  O O   . GLY A 1 112 ? -16.095 3.627   2.167   1.00 94.00 112 A 1 
ATOM   847  N N   . VAL A 1 113 ? -14.574 2.983   0.673   1.00 93.30 113 A 1 
ATOM   848  C CA  . VAL A 1 113 ? -13.624 2.450   1.658   1.00 93.37 113 A 1 
ATOM   849  C C   . VAL A 1 113 ? -12.581 3.508   2.005   1.00 92.31 113 A 1 
ATOM   850  O O   . VAL A 1 113 ? -11.764 3.870   1.164   1.00 90.17 113 A 1 
ATOM   851  C CB  . VAL A 1 113 ? -12.946 1.166   1.146   1.00 93.19 113 A 1 
ATOM   852  C CG1 . VAL A 1 113 ? -11.999 0.581   2.197   1.00 88.13 113 A 1 
ATOM   853  C CG2 . VAL A 1 113 ? -13.971 0.086   0.788   1.00 86.65 113 A 1 
ATOM   854  N N   . ASP A 1 114 ? -12.572 3.951   3.266   1.00 93.07 114 A 1 
ATOM   855  C CA  . ASP A 1 114 ? -11.533 4.860   3.763   1.00 89.96 114 A 1 
ATOM   856  C C   . ASP A 1 114 ? -10.268 4.101   4.203   1.00 88.43 114 A 1 
ATOM   857  O O   . ASP A 1 114 ? -9.160  4.622   4.120   1.00 85.91 114 A 1 
ATOM   858  C CB  . ASP A 1 114 ? -12.049 5.649   4.972   1.00 90.46 114 A 1 
ATOM   859  C CG  . ASP A 1 114 ? -13.357 6.400   4.751   1.00 90.31 114 A 1 
ATOM   860  O OD1 . ASP A 1 114 ? -13.459 7.272   3.874   1.00 85.51 114 A 1 
ATOM   861  O OD2 . ASP A 1 114 ? -14.298 6.137   5.534   1.00 86.69 114 A 1 
ATOM   862  N N   . VAL A 1 115 ? -10.434 2.877   4.727   1.00 89.73 115 A 1 
ATOM   863  C CA  . VAL A 1 115 ? -9.323  2.026   5.186   1.00 89.39 115 A 1 
ATOM   864  C C   . VAL A 1 115 ? -9.577  0.586   4.767   1.00 91.06 115 A 1 
ATOM   865  O O   . VAL A 1 115 ? -10.572 -0.014  5.168   1.00 90.37 115 A 1 
ATOM   866  C CB  . VAL A 1 115 ? -9.139  2.083   6.717   1.00 87.64 115 A 1 
ATOM   867  C CG1 . VAL A 1 115 ? -7.946  1.236   7.181   1.00 83.69 115 A 1 
ATOM   868  C CG2 . VAL A 1 115 ? -8.888  3.506   7.206   1.00 83.98 115 A 1 
ATOM   869  N N   . ALA A 1 116 ? -8.642  0.017   4.028   1.00 87.80 116 A 1 
ATOM   870  C CA  . ALA A 1 116 ? -8.641  -1.395  3.676   1.00 86.53 116 A 1 
ATOM   871  C C   . ALA A 1 116 ? -7.632  -2.164  4.539   1.00 85.96 116 A 1 
ATOM   872  O O   . ALA A 1 116 ? -6.488  -1.734  4.696   1.00 84.00 116 A 1 
ATOM   873  C CB  . ALA A 1 116 ? -8.347  -1.524  2.181   1.00 85.81 116 A 1 
ATOM   874  N N   . VAL A 1 117 ? -8.041  -3.308  5.082   1.00 89.69 117 A 1 
ATOM   875  C CA  . VAL A 1 117 ? -7.173  -4.169  5.898   1.00 90.27 117 A 1 
ATOM   876  C C   . VAL A 1 117 ? -7.107  -5.560  5.283   1.00 90.83 117 A 1 
ATOM   877  O O   . VAL A 1 117 ? -8.080  -6.314  5.299   1.00 89.72 117 A 1 
ATOM   878  C CB  . VAL A 1 117 ? -7.645  -4.224  7.364   1.00 89.01 117 A 1 
ATOM   879  C CG1 . VAL A 1 117 ? -6.667  -5.049  8.215   1.00 82.89 117 A 1 
ATOM   880  C CG2 . VAL A 1 117 ? -7.739  -2.823  7.982   1.00 83.80 117 A 1 
ATOM   881  N N   . SER A 1 118 ? -5.944  -5.927  4.760   1.00 82.05 118 A 1 
ATOM   882  C CA  . SER A 1 118 ? -5.667  -7.240  4.181   1.00 82.26 118 A 1 
ATOM   883  C C   . SER A 1 118 ? -4.765  -8.044  5.112   1.00 81.86 118 A 1 
ATOM   884  O O   . SER A 1 118 ? -3.542  -7.925  5.069   1.00 80.41 118 A 1 
ATOM   885  C CB  . SER A 1 118 ? -5.054  -7.076  2.789   1.00 80.94 118 A 1 
ATOM   886  O OG  . SER A 1 118 ? -4.814  -8.334  2.186   1.00 74.09 118 A 1 
ATOM   887  N N   . THR A 1 119 ? -5.357  -8.896  5.954   1.00 82.18 119 A 1 
ATOM   888  C CA  . THR A 1 119 ? -4.576  -9.776  6.845   1.00 80.31 119 A 1 
ATOM   889  C C   . THR A 1 119 ? -3.613  -10.694 6.082   1.00 80.61 119 A 1 
ATOM   890  O O   . THR A 1 119 ? -2.458  -10.782 6.495   1.00 79.76 119 A 1 
ATOM   891  C CB  . THR A 1 119 ? -5.488  -10.613 7.758   1.00 77.90 119 A 1 
ATOM   892  O OG1 . THR A 1 119 ? -6.412  -9.792  8.425   1.00 71.66 119 A 1 
ATOM   893  C CG2 . THR A 1 119 ? -4.715  -11.380 8.829   1.00 70.61 119 A 1 
ATOM   894  N N   . PRO A 1 120 ? -4.008  -11.336 4.952   1.00 80.97 120 A 1 
ATOM   895  C CA  . PRO A 1 120 ? -3.068  -12.133 4.167   1.00 81.12 120 A 1 
ATOM   896  C C   . PRO A 1 120 ? -1.886  -11.313 3.649   1.00 81.24 120 A 1 
ATOM   897  O O   . PRO A 1 120 ? -0.757  -11.778 3.719   1.00 79.55 120 A 1 
ATOM   898  C CB  . PRO A 1 120 ? -3.882  -12.722 3.012   1.00 80.78 120 A 1 
ATOM   899  C CG  . PRO A 1 120 ? -5.306  -12.741 3.546   1.00 78.38 120 A 1 
ATOM   900  C CD  . PRO A 1 120 ? -5.352  -11.485 4.411   1.00 81.39 120 A 1 
ATOM   901  N N   . ARG A 1 121 ? -2.127  -10.086 3.172   1.00 80.33 121 A 1 
ATOM   902  C CA  . ARG A 1 121 ? -1.063  -9.202  2.667   1.00 78.50 121 A 1 
ATOM   903  C C   . ARG A 1 121 ? -0.093  -8.814  3.772   1.00 78.16 121 A 1 
ATOM   904  O O   . ARG A 1 121 ? 1.108   -8.918  3.562   1.00 76.08 121 A 1 
ATOM   905  C CB  . ARG A 1 121 ? -1.683  -7.964  2.006   1.00 76.34 121 A 1 
ATOM   906  C CG  . ARG A 1 121 ? -0.669  -7.067  1.275   1.00 69.76 121 A 1 
ATOM   907  C CD  . ARG A 1 121 ? -0.037  -7.789  0.078   1.00 68.04 121 A 1 
ATOM   908  N NE  . ARG A 1 121 ? 0.761   -6.867  -0.740  1.00 61.93 121 A 1 
ATOM   909  C CZ  . ARG A 1 121 ? 1.460   -7.195  -1.811  1.00 55.39 121 A 1 
ATOM   910  N NH1 . ARG A 1 121 ? 1.480   -8.409  -2.287  1.00 51.28 121 A 1 
ATOM   911  N NH2 . ARG A 1 121 ? 2.171   -6.296  -2.429  1.00 49.75 121 A 1 
ATOM   912  N N   . LEU A 1 122 ? -0.611  -8.433  4.948   1.00 79.29 122 A 1 
ATOM   913  C CA  . LEU A 1 122 ? 0.206   -8.106  6.113   1.00 80.12 122 A 1 
ATOM   914  C C   . LEU A 1 122 ? 1.044   -9.309  6.567   1.00 80.07 122 A 1 
ATOM   915  O O   . LEU A 1 122 ? 2.230   -9.164  6.820   1.00 78.86 122 A 1 
ATOM   916  C CB  . LEU A 1 122 ? -0.714  -7.596  7.234   1.00 79.07 122 A 1 
ATOM   917  C CG  . LEU A 1 122 ? 0.030   -7.151  8.508   1.00 73.31 122 A 1 
ATOM   918  C CD1 . LEU A 1 122 ? 0.941   -5.952  8.257   1.00 69.34 122 A 1 
ATOM   919  C CD2 . LEU A 1 122 ? -0.989  -6.769  9.578   1.00 69.23 122 A 1 
ATOM   920  N N   . MET A 1 123 ? 0.443   -10.501 6.631   1.00 75.37 123 A 1 
ATOM   921  C CA  . MET A 1 123 ? 1.179   -11.722 6.984   1.00 77.12 123 A 1 
ATOM   922  C C   . MET A 1 123 ? 2.268   -12.057 5.962   1.00 75.96 123 A 1 
ATOM   923  O O   . MET A 1 123 ? 3.370   -12.404 6.367   1.00 74.34 123 A 1 
ATOM   924  C CB  . MET A 1 123 ? 0.221   -12.910 7.120   1.00 77.90 123 A 1 
ATOM   925  C CG  . MET A 1 123 ? -0.597  -12.847 8.410   1.00 77.01 123 A 1 
ATOM   926  S SD  . MET A 1 123 ? -1.759  -14.234 8.600   1.00 74.75 123 A 1 
ATOM   927  C CE  . MET A 1 123 ? -2.194  -14.017 10.342  1.00 67.43 123 A 1 
ATOM   928  N N   . SER A 1 124 ? 1.979   -11.935 4.662   1.00 77.21 124 A 1 
ATOM   929  C CA  . SER A 1 124 ? 2.987   -12.134 3.617   1.00 76.49 124 A 1 
ATOM   930  C C   . SER A 1 124 ? 4.123   -11.122 3.731   1.00 75.35 124 A 1 
ATOM   931  O O   . SER A 1 124 ? 5.271   -11.535 3.702   1.00 73.27 124 A 1 
ATOM   932  C CB  . SER A 1 124 ? 2.374   -12.050 2.220   1.00 75.85 124 A 1 
ATOM   933  O OG  . SER A 1 124 ? 1.497   -13.139 1.995   1.00 69.57 124 A 1 
ATOM   934  N N   . ALA A 1 125 ? 3.806   -9.841  3.943   1.00 73.98 125 A 1 
ATOM   935  C CA  . ALA A 1 125 ? 4.808   -8.794  4.117   1.00 72.51 125 A 1 
ATOM   936  C C   . ALA A 1 125 ? 5.729   -9.082  5.311   1.00 72.67 125 A 1 
ATOM   937  O O   . ALA A 1 125 ? 6.941   -9.044  5.171   1.00 71.44 125 A 1 
ATOM   938  C CB  . ALA A 1 125 ? 4.084   -7.449  4.259   1.00 71.38 125 A 1 
ATOM   939  N N   . LEU A 1 126 ? 5.173   -9.489  6.459   1.00 71.19 126 A 1 
ATOM   940  C CA  . LEU A 1 126 ? 5.966   -9.851  7.642   1.00 70.77 126 A 1 
ATOM   941  C C   . LEU A 1 126 ? 6.817   -11.119 7.450   1.00 70.56 126 A 1 
ATOM   942  O O   . LEU A 1 126 ? 7.824   -11.297 8.126   1.00 69.05 126 A 1 
ATOM   943  C CB  . LEU A 1 126 ? 5.010   -10.049 8.830   1.00 70.14 126 A 1 
ATOM   944  C CG  . LEU A 1 126 ? 4.312   -8.767  9.322   1.00 65.85 126 A 1 
ATOM   945  C CD1 . LEU A 1 126 ? 3.241   -9.146  10.347  1.00 63.72 126 A 1 
ATOM   946  C CD2 . LEU A 1 126 ? 5.278   -7.788  9.977   1.00 63.42 126 A 1 
ATOM   947  N N   . VAL A 1 127 ? 6.397   -12.035 6.575   1.00 73.84 127 A 1 
ATOM   948  C CA  . VAL A 1 127 ? 7.208   -13.216 6.229   1.00 74.27 127 A 1 
ATOM   949  C C   . VAL A 1 127 ? 8.307   -12.842 5.233   1.00 72.94 127 A 1 
ATOM   950  O O   . VAL A 1 127 ? 9.422   -13.344 5.353   1.00 70.65 127 A 1 
ATOM   951  C CB  . VAL A 1 127 ? 6.328   -14.353 5.682   1.00 74.04 127 A 1 
ATOM   952  C CG1 . VAL A 1 127 ? 7.139   -15.517 5.091   1.00 69.71 127 A 1 
ATOM   953  C CG2 . VAL A 1 127 ? 5.458   -14.952 6.798   1.00 71.04 127 A 1 
ATOM   954  N N   . GLU A 1 128 ? 8.001   -11.992 4.257   1.00 65.99 128 A 1 
ATOM   955  C CA  . GLU A 1 128 ? 8.972   -11.466 3.294   1.00 65.75 128 A 1 
ATOM   956  C C   . GLU A 1 128 ? 10.056  -10.662 4.018   1.00 64.62 128 A 1 
ATOM   957  O O   . GLU A 1 128 ? 11.231  -10.940 3.794   1.00 61.44 128 A 1 
ATOM   958  C CB  . GLU A 1 128 ? 8.256   -10.637 2.209   1.00 63.03 128 A 1 
ATOM   959  C CG  . GLU A 1 128 ? 7.508   -11.531 1.196   1.00 57.29 128 A 1 
ATOM   960  C CD  . GLU A 1 128 ? 6.565   -10.779 0.227   1.00 55.66 128 A 1 
ATOM   961  O OE1 . GLU A 1 128 ? 5.827   -11.476 -0.520  1.00 52.54 128 A 1 
ATOM   962  O OE2 . GLU A 1 128 ? 6.487   -9.536  0.251   1.00 51.18 128 A 1 
ATOM   963  N N   . GLU A 1 129 ? 9.693   -9.810  4.963   1.00 58.96 129 A 1 
ATOM   964  C CA  . GLU A 1 129 ? 10.609  -9.069  5.850   1.00 58.90 129 A 1 
ATOM   965  C C   . GLU A 1 129 ? 11.583  -10.010 6.576   1.00 60.69 129 A 1 
ATOM   966  O O   . GLU A 1 129 ? 12.802  -9.848  6.481   1.00 58.04 129 A 1 
ATOM   967  C CB  . GLU A 1 129 ? 9.743   -8.233  6.812   1.00 56.14 129 A 1 
ATOM   968  C CG  . GLU A 1 129 ? 10.493  -7.467  7.921   1.00 50.06 129 A 1 
ATOM   969  C CD  . GLU A 1 129 ? 10.428  -8.136  9.308   1.00 47.74 129 A 1 
ATOM   970  O OE1 . GLU A 1 129 ? 11.374  -7.961  10.095  1.00 46.38 129 A 1 
ATOM   971  O OE2 . GLU A 1 129 ? 9.426   -8.832  9.598   1.00 44.11 129 A 1 
ATOM   972  N N   . ALA A 1 130 ? 11.085  -11.094 7.163   1.00 56.17 130 A 1 
ATOM   973  C CA  . ALA A 1 130 ? 11.914  -12.055 7.888   1.00 54.96 130 A 1 
ATOM   974  C C   . ALA A 1 130 ? 12.894  -12.863 7.006   1.00 55.60 130 A 1 
ATOM   975  O O   . ALA A 1 130 ? 13.782  -13.541 7.538   1.00 52.96 130 A 1 
ATOM   976  C CB  . ALA A 1 130 ? 10.975  -12.980 8.669   1.00 51.94 130 A 1 
ATOM   977  N N   . VAL A 1 131 ? 12.711  -12.863 5.678   1.00 55.43 131 A 1 
ATOM   978  C CA  . VAL A 1 131 ? 13.459  -13.712 4.728   1.00 56.13 131 A 1 
ATOM   979  C C   . VAL A 1 131 ? 14.277  -12.897 3.715   1.00 59.23 131 A 1 
ATOM   980  O O   . VAL A 1 131 ? 15.264  -13.410 3.182   1.00 55.39 131 A 1 
ATOM   981  C CB  . VAL A 1 131 ? 12.489  -14.701 4.039   1.00 49.88 131 A 1 
ATOM   982  C CG1 . VAL A 1 131 ? 13.176  -15.630 3.027   1.00 42.33 131 A 1 
ATOM   983  C CG2 . VAL A 1 131 ? 11.801  -15.624 5.059   1.00 42.47 131 A 1 
ATOM   984  N N   . SER A 1 132 ? 13.910  -11.646 3.445   1.00 60.56 132 A 1 
ATOM   985  C CA  . SER A 1 132 ? 14.421  -10.853 2.323   1.00 62.15 132 A 1 
ATOM   986  C C   . SER A 1 132 ? 15.345  -9.722  2.778   1.00 66.12 132 A 1 
ATOM   987  O O   . SER A 1 132 ? 14.949  -8.567  2.887   1.00 62.55 132 A 1 
ATOM   988  C CB  . SER A 1 132 ? 13.261  -10.310 1.481   1.00 55.42 132 A 1 
ATOM   989  O OG  . SER A 1 132 ? 12.401  -11.360 1.083   1.00 48.33 132 A 1 
ATOM   990  N N   . VAL A 1 133 ? 16.617  -10.039 3.005   1.00 64.92 133 A 1 
ATOM   991  C CA  . VAL A 1 133 ? 17.645  -9.005  3.215   1.00 70.50 133 A 1 
ATOM   992  C C   . VAL A 1 133 ? 17.896  -8.262  1.896   1.00 73.21 133 A 1 
ATOM   993  O O   . VAL A 1 133 ? 18.264  -8.881  0.899   1.00 69.03 133 A 1 
ATOM   994  C CB  . VAL A 1 133 ? 18.950  -9.606  3.778   1.00 66.03 133 A 1 
ATOM   995  C CG1 . VAL A 1 133 ? 20.027  -8.533  3.986   1.00 57.29 133 A 1 
ATOM   996  C CG2 . VAL A 1 133 ? 18.710  -10.299 5.127   1.00 60.25 133 A 1 
ATOM   997  N N   . GLY A 1 134 ? 17.731  -6.941  1.900   1.00 72.34 134 A 1 
ATOM   998  C CA  . GLY A 1 134 ? 17.985  -6.061  0.754   1.00 75.25 134 A 1 
ATOM   999  C C   . GLY A 1 134 ? 16.822  -5.878  -0.221  1.00 79.18 134 A 1 
ATOM   1000 O O   . GLY A 1 134 ? 16.982  -5.122  -1.181  1.00 75.63 134 A 1 
ATOM   1001 N N   . ASP A 1 135 ? 15.665  -6.503  0.008   1.00 78.93 135 A 1 
ATOM   1002 C CA  . ASP A 1 135 ? 14.453  -6.283  -0.786  1.00 80.70 135 A 1 
ATOM   1003 C C   . ASP A 1 135 ? 13.490  -5.356  -0.022  1.00 83.32 135 A 1 
ATOM   1004 O O   . ASP A 1 135 ? 13.340  -5.458  1.195   1.00 82.88 135 A 1 
ATOM   1005 C CB  . ASP A 1 135 ? 13.793  -7.623  -1.162  1.00 77.13 135 A 1 
ATOM   1006 C CG  . ASP A 1 135 ? 14.645  -8.554  -2.062  1.00 70.47 135 A 1 
ATOM   1007 O OD1 . ASP A 1 135 ? 15.492  -8.091  -2.871  1.00 66.41 135 A 1 
ATOM   1008 O OD2 . ASP A 1 135 ? 14.435  -9.786  -1.989  1.00 64.85 135 A 1 
ATOM   1009 N N   . LEU A 1 136 ? 12.833  -4.440  -0.728  1.00 84.58 136 A 1 
ATOM   1010 C CA  . LEU A 1 136 ? 11.893  -3.488  -0.132  1.00 86.46 136 A 1 
ATOM   1011 C C   . LEU A 1 136 ? 10.513  -4.132  0.053   1.00 85.12 136 A 1 
ATOM   1012 O O   . LEU A 1 136 ? 9.809   -4.447  -0.911  1.00 83.59 136 A 1 
ATOM   1013 C CB  . LEU A 1 136 ? 11.825  -2.218  -0.996  1.00 88.03 136 A 1 
ATOM   1014 C CG  . LEU A 1 136 ? 11.122  -1.043  -0.298  1.00 88.17 136 A 1 
ATOM   1015 C CD1 . LEU A 1 136 ? 12.055  -0.352  0.702   1.00 83.20 136 A 1 
ATOM   1016 C CD2 . LEU A 1 136 ? 10.703  0.006   -1.325  1.00 84.55 136 A 1 
ATOM   1017 N N   . VAL A 1 137 ? 10.075  -4.263  1.302   1.00 84.45 137 A 1 
ATOM   1018 C CA  . VAL A 1 137 ? 8.806   -4.898  1.658   1.00 84.03 137 A 1 
ATOM   1019 C C   . VAL A 1 137 ? 7.763   -3.845  2.017   1.00 85.39 137 A 1 
ATOM   1020 O O   . VAL A 1 137 ? 7.956   -3.009  2.895   1.00 85.21 137 A 1 
ATOM   1021 C CB  . VAL A 1 137 ? 8.999   -5.924  2.786   1.00 81.84 137 A 1 
ATOM   1022 C CG1 . VAL A 1 137 ? 7.666   -6.601  3.119   1.00 76.46 137 A 1 
ATOM   1023 C CG2 . VAL A 1 137 ? 10.000  -7.013  2.377   1.00 76.98 137 A 1 
ATOM   1024 N N   . ARG A 1 138 ? 6.600   -3.891  1.360   1.00 83.99 138 A 1 
ATOM   1025 C CA  . ARG A 1 138 ? 5.475   -3.005  1.676   1.00 82.69 138 A 1 
ATOM   1026 C C   . ARG A 1 138 ? 4.649   -3.566  2.833   1.00 80.94 138 A 1 
ATOM   1027 O O   . ARG A 1 138 ? 3.961   -4.577  2.669   1.00 79.36 138 A 1 
ATOM   1028 C CB  . ARG A 1 138 ? 4.638   -2.758  0.416   1.00 81.88 138 A 1 
ATOM   1029 C CG  . ARG A 1 138 ? 3.573   -1.675  0.668   1.00 75.12 138 A 1 
ATOM   1030 C CD  . ARG A 1 138 ? 2.666   -1.485  -0.558  1.00 75.57 138 A 1 
ATOM   1031 N NE  . ARG A 1 138 ? 3.391   -0.953  -1.724  1.00 71.39 138 A 1 
ATOM   1032 C CZ  . ARG A 1 138 ? 3.069   -1.083  -2.997  1.00 67.19 138 A 1 
ATOM   1033 N NH1 . ARG A 1 138 ? 2.013   -1.722  -3.382  1.00 61.74 138 A 1 
ATOM   1034 N NH2 . ARG A 1 138 ? 3.822   -0.567  -3.922  1.00 61.14 138 A 1 
ATOM   1035 N N   . LEU A 1 139 ? 4.644   -2.859  3.958   1.00 83.79 139 A 1 
ATOM   1036 C CA  . LEU A 1 139 ? 3.931   -3.239  5.180   1.00 81.83 139 A 1 
ATOM   1037 C C   . LEU A 1 139 ? 2.482   -2.729  5.195   1.00 79.41 139 A 1 
ATOM   1038 O O   . LEU A 1 139 ? 1.555   -3.454  5.564   1.00 76.83 139 A 1 
ATOM   1039 C CB  . LEU A 1 139 ? 4.699   -2.693  6.396   1.00 83.29 139 A 1 
ATOM   1040 C CG  . LEU A 1 139 ? 6.161   -3.162  6.535   1.00 83.12 139 A 1 
ATOM   1041 C CD1 . LEU A 1 139 ? 6.746   -2.551  7.806   1.00 79.96 139 A 1 
ATOM   1042 C CD2 . LEU A 1 139 ? 6.270   -4.685  6.625   1.00 80.19 139 A 1 
ATOM   1043 N N   . LEU A 1 140 ? 2.274   -1.466  4.787   1.00 82.81 140 A 1 
ATOM   1044 C CA  . LEU A 1 140 ? 0.973   -0.801  4.858   1.00 82.14 140 A 1 
ATOM   1045 C C   . LEU A 1 140 ? 0.827   0.212   3.722   1.00 83.65 140 A 1 
ATOM   1046 O O   . LEU A 1 140 ? 1.747   0.972   3.435   1.00 81.90 140 A 1 
ATOM   1047 C CB  . LEU A 1 140 ? 0.847   -0.108  6.231   1.00 79.58 140 A 1 
ATOM   1048 C CG  . LEU A 1 140 ? -0.514  0.561   6.496   1.00 72.38 140 A 1 
ATOM   1049 C CD1 . LEU A 1 140 ? -1.629  -0.463  6.714   1.00 65.71 140 A 1 
ATOM   1050 C CD2 . LEU A 1 140 ? -0.426  1.436   7.747   1.00 65.65 140 A 1 
ATOM   1051 N N   . ARG A 1 141 ? -0.370  0.288   3.137   1.00 81.43 141 A 1 
ATOM   1052 C CA  . ARG A 1 141 ? -0.752  1.361   2.212   1.00 78.69 141 A 1 
ATOM   1053 C C   . ARG A 1 141 ? -1.594  2.393   2.952   1.00 77.90 141 A 1 
ATOM   1054 O O   . ARG A 1 141 ? -2.579  2.028   3.597   1.00 75.22 141 A 1 
ATOM   1055 C CB  . ARG A 1 141 ? -1.477  0.755   1.001   1.00 75.32 141 A 1 
ATOM   1056 C CG  . ARG A 1 141 ? -1.773  1.823   -0.056  1.00 66.49 141 A 1 
ATOM   1057 C CD  . ARG A 1 141 ? -2.394  1.190   -1.301  1.00 64.28 141 A 1 
ATOM   1058 N NE  . ARG A 1 141 ? -2.648  2.220   -2.329  1.00 57.50 141 A 1 
ATOM   1059 C CZ  . ARG A 1 141 ? -3.232  2.038   -3.493  1.00 49.73 141 A 1 
ATOM   1060 N NH1 . ARG A 1 141 ? -3.672  0.869   -3.866  1.00 47.07 141 A 1 
ATOM   1061 N NH2 . ARG A 1 141 ? -3.385  3.046   -4.312  1.00 44.58 141 A 1 
ATOM   1062 N N   . PHE A 1 142 ? -1.251  3.674   2.833   1.00 75.92 142 A 1 
ATOM   1063 C CA  . PHE A 1 142 ? -2.073  4.753   3.356   1.00 74.43 142 A 1 
ATOM   1064 C C   . PHE A 1 142 ? -3.230  5.050   2.396   1.00 72.20 142 A 1 
ATOM   1065 O O   . PHE A 1 142 ? -3.078  5.040   1.181   1.00 68.35 142 A 1 
ATOM   1066 C CB  . PHE A 1 142 ? -1.211  5.982   3.660   1.00 76.31 142 A 1 
ATOM   1067 C CG  . PHE A 1 142 ? -0.196  5.750   4.769   1.00 77.51 142 A 1 
ATOM   1068 C CD1 . PHE A 1 142 ? -0.609  5.725   6.117   1.00 73.20 142 A 1 
ATOM   1069 C CD2 . PHE A 1 142 ? 1.158   5.537   4.459   1.00 74.14 142 A 1 
ATOM   1070 C CE1 . PHE A 1 142 ? 0.328   5.495   7.140   1.00 71.73 142 A 1 
ATOM   1071 C CE2 . PHE A 1 142 ? 2.093   5.303   5.482   1.00 72.53 142 A 1 
ATOM   1072 C CZ  . PHE A 1 142 ? 1.679   5.284   6.824   1.00 75.35 142 A 1 
ATOM   1073 N N   . SER A 1 143 ? -4.410  5.300   2.960   1.00 66.26 143 A 1 
ATOM   1074 C CA  . SER A 1 143 ? -5.639  5.540   2.192   1.00 64.56 143 A 1 
ATOM   1075 C C   . SER A 1 143 ? -5.760  6.968   1.655   1.00 65.18 143 A 1 
ATOM   1076 O O   . SER A 1 143 ? -6.585  7.215   0.782   1.00 60.59 143 A 1 
ATOM   1077 C CB  . SER A 1 143 ? -6.857  5.192   3.052   1.00 59.47 143 A 1 
ATOM   1078 O OG  . SER A 1 143 ? -6.721  5.703   4.369   1.00 53.09 143 A 1 
ATOM   1079 N N   . HIS A 1 144 ? -4.961  7.898   2.170   1.00 64.97 144 A 1 
ATOM   1080 C CA  . HIS A 1 144 ? -4.892  9.274   1.690   1.00 64.87 144 A 1 
ATOM   1081 C C   . HIS A 1 144 ? -3.472  9.547   1.191   1.00 64.09 144 A 1 
ATOM   1082 O O   . HIS A 1 144 ? -2.534  9.566   1.987   1.00 58.77 144 A 1 
ATOM   1083 C CB  . HIS A 1 144 ? -5.294  10.253  2.801   1.00 62.22 144 A 1 
ATOM   1084 C CG  . HIS A 1 144 ? -6.741  10.149  3.229   1.00 58.52 144 A 1 
ATOM   1085 N ND1 . HIS A 1 144 ? -7.305  9.146   3.980   1.00 54.30 144 A 1 
ATOM   1086 C CD2 . HIS A 1 144 ? -7.735  11.040  2.952   1.00 52.92 144 A 1 
ATOM   1087 C CE1 . HIS A 1 144 ? -8.608  9.417   4.136   1.00 51.01 144 A 1 
ATOM   1088 N NE2 . HIS A 1 144 ? -8.923  10.582  3.536   1.00 50.83 144 A 1 
ATOM   1089 N N   . GLY A 1 145 ? -3.345  9.777   -0.108  1.00 69.82 145 A 1 
ATOM   1090 C CA  . GLY A 1 145 ? -2.064  9.931   -0.790  1.00 69.31 145 A 1 
ATOM   1091 C C   . GLY A 1 145 ? -1.503  8.610   -1.326  1.00 72.41 145 A 1 
ATOM   1092 O O   . GLY A 1 145 ? -1.814  7.527   -0.843  1.00 67.72 145 A 1 
ATOM   1093 N N   . ASP A 1 146 ? -0.637  8.720   -2.323  1.00 79.92 146 A 1 
ATOM   1094 C CA  . ASP A 1 146 ? 0.032   7.577   -2.956  1.00 82.45 146 A 1 
ATOM   1095 C C   . ASP A 1 146 ? 1.263   7.107   -2.159  1.00 85.67 146 A 1 
ATOM   1096 O O   . ASP A 1 146 ? 2.298   6.773   -2.736  1.00 82.53 146 A 1 
ATOM   1097 C CB  . ASP A 1 146 ? 0.384   7.929   -4.416  1.00 76.58 146 A 1 
ATOM   1098 C CG  . ASP A 1 146 ? -0.841  8.044   -5.320  1.00 66.19 146 A 1 
ATOM   1099 O OD1 . ASP A 1 146 ? -1.767  7.209   -5.163  1.00 59.09 146 A 1 
ATOM   1100 O OD2 . ASP A 1 146 ? -0.828  8.940   -6.191  1.00 58.10 146 A 1 
ATOM   1101 N N   . ALA A 1 147 ? 1.181   7.127   -0.822  1.00 90.47 147 A 1 
ATOM   1102 C CA  . ALA A 1 147 ? 2.279   6.759   0.060   1.00 90.40 147 A 1 
ATOM   1103 C C   . ALA A 1 147 ? 2.054   5.392   0.722   1.00 90.13 147 A 1 
ATOM   1104 O O   . ALA A 1 147 ? 0.933   5.016   1.077   1.00 87.76 147 A 1 
ATOM   1105 C CB  . ALA A 1 147 ? 2.510   7.874   1.087   1.00 89.10 147 A 1 
ATOM   1106 N N   . ASN A 1 148 ? 3.143   4.676   0.926   1.00 91.54 148 A 1 
ATOM   1107 C CA  . ASN A 1 148 ? 3.186   3.376   1.578   1.00 91.71 148 A 1 
ATOM   1108 C C   . ASN A 1 148 ? 4.183   3.398   2.738   1.00 93.13 148 A 1 
ATOM   1109 O O   . ASN A 1 148 ? 5.189   4.104   2.690   1.00 93.00 148 A 1 
ATOM   1110 C CB  . ASN A 1 148 ? 3.535   2.311   0.527   1.00 89.96 148 A 1 
ATOM   1111 C CG  . ASN A 1 148 ? 2.516   2.226   -0.594  1.00 88.12 148 A 1 
ATOM   1112 O OD1 . ASN A 1 148 ? 1.307   2.199   -0.389  1.00 81.16 148 A 1 
ATOM   1113 N ND2 . ASN A 1 148 ? 2.951   2.157   -1.825  1.00 79.68 148 A 1 
ATOM   1114 N N   . LEU A 1 149 ? 3.899   2.615   3.774   1.00 91.57 149 A 1 
ATOM   1115 C CA  . LEU A 1 149 ? 4.885   2.241   4.779   1.00 91.29 149 A 1 
ATOM   1116 C C   . LEU A 1 149 ? 5.639   1.023   4.252   1.00 90.70 149 A 1 
ATOM   1117 O O   . LEU A 1 149 ? 5.029   -0.016  3.994   1.00 89.25 149 A 1 
ATOM   1118 C CB  . LEU A 1 149 ? 4.181   1.945   6.110   1.00 91.69 149 A 1 
ATOM   1119 C CG  . LEU A 1 149 ? 5.144   1.727   7.290   1.00 90.56 149 A 1 
ATOM   1120 C CD1 . LEU A 1 149 ? 5.806   3.040   7.707   1.00 86.77 149 A 1 
ATOM   1121 C CD2 . LEU A 1 149 ? 4.369   1.177   8.490   1.00 86.80 149 A 1 
ATOM   1122 N N   . VAL A 1 150 ? 6.936   1.180   4.081   1.00 91.53 150 A 1 
ATOM   1123 C CA  . VAL A 1 150 ? 7.824   0.154   3.531   1.00 92.28 150 A 1 
ATOM   1124 C C   . VAL A 1 150 ? 8.995   -0.076  4.473   1.00 92.16 150 A 1 
ATOM   1125 O O   . VAL A 1 150 ? 9.407   0.836   5.194   1.00 92.31 150 A 1 
ATOM   1126 C CB  . VAL A 1 150 ? 8.292   0.497   2.100   1.00 93.00 150 A 1 
ATOM   1127 C CG1 . VAL A 1 150 ? 7.108   0.672   1.144   1.00 91.64 150 A 1 
ATOM   1128 C CG2 . VAL A 1 150 ? 9.144   1.772   2.023   1.00 91.00 150 A 1 
ATOM   1129 N N   . GLU A 1 151 ? 9.521   -1.287  4.460   1.00 90.61 151 A 1 
ATOM   1130 C CA  . GLU A 1 151 ? 10.660  -1.714  5.262   1.00 89.55 151 A 1 
ATOM   1131 C C   . GLU A 1 151 ? 11.707  -2.344  4.347   1.00 89.41 151 A 1 
ATOM   1132 O O   . GLU A 1 151 ? 11.372  -2.908  3.307   1.00 88.59 151 A 1 
ATOM   1133 C CB  . GLU A 1 151 ? 10.150  -2.628  6.395   1.00 87.79 151 A 1 
ATOM   1134 C CG  . GLU A 1 151 ? 11.237  -3.144  7.362   1.00 81.48 151 A 1 
ATOM   1135 C CD  . GLU A 1 151 ? 12.043  -4.317  6.781   1.00 79.93 151 A 1 
ATOM   1136 O OE1 . GLU A 1 151 ? 13.268  -4.363  7.043   1.00 69.71 151 A 1 
ATOM   1137 O OE2 . GLU A 1 151 ? 11.453  -5.102  6.015   1.00 70.86 151 A 1 
ATOM   1138 N N   . LEU A 1 152 ? 12.979  -2.197  4.722   1.00 91.03 152 A 1 
ATOM   1139 C CA  . LEU A 1 152 ? 14.087  -2.913  4.109   1.00 91.20 152 A 1 
ATOM   1140 C C   . LEU A 1 152 ? 15.166  -3.178  5.158   1.00 91.28 152 A 1 
ATOM   1141 O O   . LEU A 1 152 ? 15.653  -2.246  5.799   1.00 90.84 152 A 1 
ATOM   1142 C CB  . LEU A 1 152 ? 14.613  -2.101  2.913   1.00 90.97 152 A 1 
ATOM   1143 C CG  . LEU A 1 152 ? 15.788  -2.753  2.154   1.00 89.49 152 A 1 
ATOM   1144 C CD1 . LEU A 1 152 ? 15.743  -2.353  0.675   1.00 84.97 152 A 1 
ATOM   1145 C CD2 . LEU A 1 152 ? 17.158  -2.333  2.699   1.00 85.30 152 A 1 
ATOM   1146 N N   . THR A 1 153 ? 15.591  -4.425  5.276   1.00 89.43 153 A 1 
ATOM   1147 C CA  . THR A 1 153 ? 16.783  -4.779  6.049   1.00 88.82 153 A 1 
ATOM   1148 C C   . THR A 1 153 ? 18.032  -4.455  5.234   1.00 89.44 153 A 1 
ATOM   1149 O O   . THR A 1 153 ? 18.240  -5.004  4.151   1.00 88.69 153 A 1 
ATOM   1150 C CB  . THR A 1 153 ? 16.761  -6.255  6.455   1.00 87.33 153 A 1 
ATOM   1151 O OG1 . THR A 1 153 ? 15.604  -6.578  7.174   1.00 84.36 153 A 1 
ATOM   1152 C CG2 . THR A 1 153 ? 17.940  -6.592  7.366   1.00 84.27 153 A 1 
ATOM   1153 N N   . LEU A 1 154 ? 18.884  -3.552  5.740   1.00 90.62 154 A 1 
ATOM   1154 C CA  . LEU A 1 154 ? 20.065  -3.075  5.024   1.00 91.79 154 A 1 
ATOM   1155 C C   . LEU A 1 154 ? 21.086  -4.210  4.832   1.00 91.30 154 A 1 
ATOM   1156 O O   . LEU A 1 154 ? 21.618  -4.726  5.824   1.00 90.69 154 A 1 
ATOM   1157 C CB  . LEU A 1 154 ? 20.674  -1.873  5.767   1.00 92.76 154 A 1 
ATOM   1158 C CG  . LEU A 1 154 ? 21.741  -1.129  4.942   1.00 92.03 154 A 1 
ATOM   1159 C CD1 . LEU A 1 154 ? 21.124  -0.357  3.772   1.00 87.95 154 A 1 
ATOM   1160 C CD2 . LEU A 1 154 ? 22.471  -0.116  5.824   1.00 89.03 154 A 1 
ATOM   1161 N N   . PRO A 1 155 ? 21.393  -4.602  3.586   1.00 89.49 155 A 1 
ATOM   1162 C CA  . PRO A 1 155 ? 22.304  -5.711  3.356   1.00 88.98 155 A 1 
ATOM   1163 C C   . PRO A 1 155 ? 23.758  -5.322  3.666   1.00 89.73 155 A 1 
ATOM   1164 O O   . PRO A 1 155 ? 24.137  -4.155  3.525   1.00 89.80 155 A 1 
ATOM   1165 C CB  . PRO A 1 155 ? 22.089  -6.117  1.895   1.00 86.96 155 A 1 
ATOM   1166 C CG  . PRO A 1 155 ? 21.660  -4.818  1.227   1.00 85.67 155 A 1 
ATOM   1167 C CD  . PRO A 1 155 ? 20.870  -4.106  2.325   1.00 88.24 155 A 1 
ATOM   1168 N N   . PRO A 1 156 ? 24.614  -6.283  4.055   1.00 87.62 156 A 1 
ATOM   1169 C CA  . PRO A 1 156 ? 26.026  -6.019  4.350   1.00 86.25 156 A 1 
ATOM   1170 C C   . PRO A 1 156 ? 26.814  -5.424  3.178   1.00 86.43 156 A 1 
ATOM   1171 O O   . PRO A 1 156 ? 27.772  -4.689  3.387   1.00 84.40 156 A 1 
ATOM   1172 C CB  . PRO A 1 156 ? 26.615  -7.377  4.748   1.00 84.44 156 A 1 
ATOM   1173 C CG  . PRO A 1 156 ? 25.417  -8.169  5.250   1.00 82.54 156 A 1 
ATOM   1174 C CD  . PRO A 1 156 ? 24.280  -7.666  4.369   1.00 85.29 156 A 1 
ATOM   1175 N N   . GLU A 1 157 ? 26.422  -5.753  1.959   1.00 83.52 157 A 1 
ATOM   1176 C CA  . GLU A 1 157 ? 27.005  -5.282  0.706   1.00 82.89 157 A 1 
ATOM   1177 C C   . GLU A 1 157 ? 26.503  -3.901  0.258   1.00 83.65 157 A 1 
ATOM   1178 O O   . GLU A 1 157 ? 26.985  -3.390  -0.752  1.00 81.42 157 A 1 
ATOM   1179 C CB  . GLU A 1 157 ? 26.783  -6.338  -0.394  1.00 79.74 157 A 1 
ATOM   1180 C CG  . GLU A 1 157 ? 25.306  -6.654  -0.732  1.00 72.11 157 A 1 
ATOM   1181 C CD  . GLU A 1 157 ? 24.675  -7.788  0.097   1.00 68.17 157 A 1 
ATOM   1182 O OE1 . GLU A 1 157 ? 23.742  -8.433  -0.425  1.00 61.15 157 A 1 
ATOM   1183 O OE2 . GLU A 1 157 ? 25.128  -8.036  1.239   1.00 60.74 157 A 1 
ATOM   1184 N N   . SER A 1 158 ? 25.560  -3.294  0.977   1.00 84.43 158 A 1 
ATOM   1185 C CA  . SER A 1 158 ? 25.067  -1.955  0.648   1.00 85.16 158 A 1 
ATOM   1186 C C   . SER A 1 158 ? 26.170  -0.909  0.805   1.00 85.01 158 A 1 
ATOM   1187 O O   . SER A 1 158 ? 26.834  -0.833  1.843   1.00 84.09 158 A 1 
ATOM   1188 C CB  . SER A 1 158 ? 23.871  -1.579  1.523   1.00 86.05 158 A 1 
ATOM   1189 O OG  . SER A 1 158 ? 23.378  -0.302  1.159   1.00 84.51 158 A 1 
ATOM   1190 N N   . GLU A 1 159 ? 26.312  -0.030  -0.183  1.00 86.00 159 A 1 
ATOM   1191 C CA  . GLU A 1 159 ? 27.238  1.112   -0.116  1.00 86.64 159 A 1 
ATOM   1192 C C   . GLU A 1 159 ? 26.863  2.115   0.991   1.00 88.38 159 A 1 
ATOM   1193 O O   . GLU A 1 159 ? 27.678  2.956   1.374   1.00 86.37 159 A 1 
ATOM   1194 C CB  . GLU A 1 159 ? 27.284  1.841   -1.469  1.00 83.24 159 A 1 
ATOM   1195 C CG  . GLU A 1 159 ? 27.794  0.969   -2.631  1.00 76.06 159 A 1 
ATOM   1196 C CD  . GLU A 1 159 ? 28.046  1.768   -3.927  1.00 69.40 159 A 1 
ATOM   1197 O OE1 . GLU A 1 159 ? 28.751  1.231   -4.811  1.00 62.59 159 A 1 
ATOM   1198 O OE2 . GLU A 1 159 ? 27.583  2.929   -4.028  1.00 61.27 159 A 1 
ATOM   1199 N N   . LEU A 1 160 ? 25.641  2.033   1.511   1.00 88.51 160 A 1 
ATOM   1200 C CA  . LEU A 1 160 ? 25.154  2.885   2.592   1.00 90.11 160 A 1 
ATOM   1201 C C   . LEU A 1 160 ? 25.533  2.373   3.988   1.00 91.27 160 A 1 
ATOM   1202 O O   . LEU A 1 160 ? 25.404  3.133   4.951   1.00 90.77 160 A 1 
ATOM   1203 C CB  . LEU A 1 160 ? 23.633  3.063   2.472   1.00 90.06 160 A 1 
ATOM   1204 C CG  . LEU A 1 160 ? 23.158  3.722   1.168   1.00 88.96 160 A 1 
ATOM   1205 C CD1 . LEU A 1 160 ? 21.654  3.965   1.284   1.00 83.40 160 A 1 
ATOM   1206 C CD2 . LEU A 1 160 ? 23.834  5.068   0.899   1.00 83.05 160 A 1 
ATOM   1207 N N   . ALA A 1 161 ? 26.004  1.135   4.125   1.00 89.71 161 A 1 
ATOM   1208 C CA  . ALA A 1 161 ? 26.481  0.621   5.404   1.00 89.59 161 A 1 
ATOM   1209 C C   . ALA A 1 161 ? 27.683  1.452   5.895   1.00 89.60 161 A 1 
ATOM   1210 O O   . ALA A 1 161 ? 28.684  1.614   5.201   1.00 87.95 161 A 1 
ATOM   1211 C CB  . ALA A 1 161 ? 26.805  -0.870  5.265   1.00 88.47 161 A 1 
ATOM   1212 N N   . GLY A 1 162 ? 27.574  2.026   7.093   1.00 90.65 162 A 1 
ATOM   1213 C CA  . GLY A 1 162 ? 28.551  2.952   7.671   1.00 91.38 162 A 1 
ATOM   1214 C C   . GLY A 1 162 ? 28.368  4.423   7.278   1.00 92.52 162 A 1 
ATOM   1215 O O   . GLY A 1 162 ? 29.084  5.279   7.806   1.00 90.15 162 A 1 
ATOM   1216 N N   . THR A 1 163 ? 27.407  4.748   6.397   1.00 88.64 163 A 1 
ATOM   1217 C CA  . THR A 1 163 ? 27.118  6.133   5.983   1.00 89.83 163 A 1 
ATOM   1218 C C   . THR A 1 163 ? 26.214  6.826   7.005   1.00 91.32 163 A 1 
ATOM   1219 O O   . THR A 1 163 ? 25.331  6.200   7.589   1.00 91.21 163 A 1 
ATOM   1220 C CB  . THR A 1 163 ? 26.483  6.176   4.586   1.00 88.67 163 A 1 
ATOM   1221 O OG1 . THR A 1 163 ? 27.307  5.490   3.677   1.00 82.03 163 A 1 
ATOM   1222 C CG2 . THR A 1 163 ? 26.338  7.592   4.033   1.00 80.52 163 A 1 
ATOM   1223 N N   . ARG A 1 164 ? 26.406  8.135   7.222   1.00 90.98 164 A 1 
ATOM   1224 C CA  . ARG A 1 164 ? 25.499  8.925   8.061   1.00 92.83 164 A 1 
ATOM   1225 C C   . ARG A 1 164 ? 24.171  9.165   7.352   1.00 92.74 164 A 1 
ATOM   1226 O O   . ARG A 1 164 ? 24.153  9.521   6.179   1.00 92.02 164 A 1 
ATOM   1227 C CB  . ARG A 1 164 ? 26.109  10.275  8.446   1.00 91.40 164 A 1 
ATOM   1228 C CG  . ARG A 1 164 ? 27.269  10.109  9.428   1.00 85.34 164 A 1 
ATOM   1229 C CD  . ARG A 1 164 ? 27.796  11.492  9.787   1.00 85.23 164 A 1 
ATOM   1230 N NE  . ARG A 1 164 ? 28.951  11.393  10.690  1.00 77.03 164 A 1 
ATOM   1231 C CZ  . ARG A 1 164 ? 29.467  12.404  11.353  1.00 71.05 164 A 1 
ATOM   1232 N NH1 . ARG A 1 164 ? 29.013  13.620  11.220  1.00 64.32 164 A 1 
ATOM   1233 N NH2 . ARG A 1 164 ? 30.458  12.208  12.169  1.00 60.87 164 A 1 
ATOM   1234 N N   . VAL A 1 165 ? 23.078  9.104   8.106   1.00 92.17 165 A 1 
ATOM   1235 C CA  . VAL A 1 165 ? 21.720  9.363   7.601   1.00 92.49 165 A 1 
ATOM   1236 C C   . VAL A 1 165 ? 21.630  10.717  6.890   1.00 92.06 165 A 1 
ATOM   1237 O O   . VAL A 1 165 ? 21.018  10.814  5.829   1.00 91.44 165 A 1 
ATOM   1238 C CB  . VAL A 1 165 ? 20.710  9.284   8.762   1.00 92.83 165 A 1 
ATOM   1239 C CG1 . VAL A 1 165 ? 19.298  9.718   8.354   1.00 88.39 165 A 1 
ATOM   1240 C CG2 . VAL A 1 165 ? 20.613  7.851   9.306   1.00 87.47 165 A 1 
ATOM   1241 N N   . GLY A 1 166 ? 22.269  11.759  7.433   1.00 91.43 166 A 1 
ATOM   1242 C CA  . GLY A 1 166 ? 22.287  13.102  6.845   1.00 90.79 166 A 1 
ATOM   1243 C C   . GLY A 1 166 ? 23.145  13.259  5.582   1.00 90.85 166 A 1 
ATOM   1244 O O   . GLY A 1 166 ? 23.022  14.270  4.893   1.00 88.34 166 A 1 
ATOM   1245 N N   . GLU A 1 167 ? 24.000  12.297  5.271   1.00 89.33 167 A 1 
ATOM   1246 C CA  . GLU A 1 167 ? 24.823  12.290  4.050   1.00 89.99 167 A 1 
ATOM   1247 C C   . GLU A 1 167 ? 24.134  11.554  2.893   1.00 88.82 167 A 1 
ATOM   1248 O O   . GLU A 1 167 ? 24.489  11.760  1.729   1.00 85.45 167 A 1 
ATOM   1249 C CB  . GLU A 1 167 ? 26.201  11.676  4.355   1.00 88.25 167 A 1 
ATOM   1250 C CG  . GLU A 1 167 ? 27.029  12.559  5.308   1.00 83.58 167 A 1 
ATOM   1251 C CD  . GLU A 1 167 ? 28.354  11.927  5.778   1.00 80.26 167 A 1 
ATOM   1252 O OE1 . GLU A 1 167 ? 29.122  12.655  6.457   1.00 72.51 167 A 1 
ATOM   1253 O OE2 . GLU A 1 167 ? 28.593  10.731  5.515   1.00 73.26 167 A 1 
ATOM   1254 N N   . VAL A 1 168 ? 23.109  10.751  3.200   1.00 91.14 168 A 1 
ATOM   1255 C CA  . VAL A 1 168 ? 22.336  10.020  2.198   1.00 90.59 168 A 1 
ATOM   1256 C C   . VAL A 1 168 ? 21.399  10.977  1.461   1.00 90.26 168 A 1 
ATOM   1257 O O   . VAL A 1 168 ? 20.609  11.711  2.055   1.00 89.28 168 A 1 
ATOM   1258 C CB  . VAL A 1 168 ? 21.557  8.844   2.815   1.00 91.16 168 A 1 
ATOM   1259 C CG1 . VAL A 1 168 ? 20.848  8.031   1.722   1.00 87.62 168 A 1 
ATOM   1260 C CG2 . VAL A 1 168 ? 22.490  7.889   3.571   1.00 86.91 168 A 1 
ATOM   1261 N N   . ARG A 1 169 ? 21.455  10.943  0.129   1.00 92.81 169 A 1 
ATOM   1262 C CA  . ARG A 1 169 ? 20.493  11.649  -0.721  1.00 92.38 169 A 1 
ATOM   1263 C C   . ARG A 1 169 ? 19.271  10.770  -0.947  1.00 92.90 169 A 1 
ATOM   1264 O O   . ARG A 1 169 ? 19.207  10.038  -1.935  1.00 91.55 169 A 1 
ATOM   1265 C CB  . ARG A 1 169 ? 21.137  12.072  -2.042  1.00 90.18 169 A 1 
ATOM   1266 C CG  . ARG A 1 169 ? 22.203  13.144  -1.821  1.00 79.66 169 A 1 
ATOM   1267 C CD  . ARG A 1 169 ? 22.698  13.628  -3.182  1.00 72.93 169 A 1 
ATOM   1268 N NE  . ARG A 1 169 ? 23.760  14.631  -3.032  1.00 63.48 169 A 1 
ATOM   1269 C CZ  . ARG A 1 169 ? 24.328  15.305  -4.014  1.00 53.28 169 A 1 
ATOM   1270 N NH1 . ARG A 1 169 ? 23.966  15.142  -5.257  1.00 48.95 169 A 1 
ATOM   1271 N NH2 . ARG A 1 169 ? 25.279  16.155  -3.756  1.00 47.38 169 A 1 
ATOM   1272 N N   . TRP A 1 170 ? 18.324  10.863  -0.028  1.00 94.25 170 A 1 
ATOM   1273 C CA  . TRP A 1 170 ? 17.055  10.155  -0.138  1.00 94.48 170 A 1 
ATOM   1274 C C   . TRP A 1 170 ? 16.267  10.610  -1.373  1.00 94.81 170 A 1 
ATOM   1275 O O   . TRP A 1 170 ? 16.299  11.801  -1.704  1.00 93.53 170 A 1 
ATOM   1276 C CB  . TRP A 1 170 ? 16.250  10.356  1.150   1.00 93.96 170 A 1 
ATOM   1277 C CG  . TRP A 1 170 ? 16.982  9.937   2.395   1.00 94.39 170 A 1 
ATOM   1278 C CD1 . TRP A 1 170 ? 17.408  10.754  3.381   1.00 92.90 170 A 1 
ATOM   1279 C CD2 . TRP A 1 170 ? 17.437  8.598   2.765   1.00 94.32 170 A 1 
ATOM   1280 N NE1 . TRP A 1 170 ? 18.088  10.022  4.335   1.00 92.75 170 A 1 
ATOM   1281 C CE2 . TRP A 1 170 ? 18.141  8.687   3.999   1.00 93.92 170 A 1 
ATOM   1282 C CE3 . TRP A 1 170 ? 17.334  7.319   2.170   1.00 93.96 170 A 1 
ATOM   1283 C CZ2 . TRP A 1 170 ? 18.724  7.564   4.614   1.00 93.49 170 A 1 
ATOM   1284 C CZ3 . TRP A 1 170 ? 17.915  6.189   2.783   1.00 93.39 170 A 1 
ATOM   1285 C CH2 . TRP A 1 170 ? 18.608  6.310   3.995   1.00 92.61 170 A 1 
ATOM   1286 N N   . PRO A 1 171 ? 15.556  9.703   -2.056  1.00 94.47 171 A 1 
ATOM   1287 C CA  . PRO A 1 171 ? 14.642  10.083  -3.121  1.00 94.14 171 A 1 
ATOM   1288 C C   . PRO A 1 171 ? 13.586  11.083  -2.624  1.00 95.08 171 A 1 
ATOM   1289 O O   . PRO A 1 171 ? 13.160  11.039  -1.470  1.00 95.13 171 A 1 
ATOM   1290 C CB  . PRO A 1 171 ? 14.006  8.779   -3.617  1.00 93.19 171 A 1 
ATOM   1291 C CG  . PRO A 1 171 ? 15.004  7.703   -3.198  1.00 91.63 171 A 1 
ATOM   1292 C CD  . PRO A 1 171 ? 15.582  8.258   -1.903  1.00 93.50 171 A 1 
ATOM   1293 N N   . GLU A 1 172 ? 13.149  11.988  -3.496  1.00 94.89 172 A 1 
ATOM   1294 C CA  . GLU A 1 172 ? 12.014  12.870  -3.194  1.00 95.22 172 A 1 
ATOM   1295 C C   . GLU A 1 172 ? 10.782  12.045  -2.812  1.00 95.20 172 A 1 
ATOM   1296 O O   . GLU A 1 172 ? 10.597  10.938  -3.311  1.00 93.10 172 A 1 
ATOM   1297 C CB  . GLU A 1 172 ? 11.683  13.765  -4.399  1.00 93.84 172 A 1 
ATOM   1298 C CG  . GLU A 1 172 ? 12.785  14.789  -4.718  1.00 81.49 172 A 1 
ATOM   1299 C CD  . GLU A 1 172 ? 12.448  15.681  -5.930  1.00 76.92 172 A 1 
ATOM   1300 O OE1 . GLU A 1 172 ? 13.178  16.683  -6.121  1.00 69.26 172 A 1 
ATOM   1301 O OE2 . GLU A 1 172 ? 11.510  15.341  -6.686  1.00 69.47 172 A 1 
ATOM   1302 N N   . ASP A 1 173 ? 9.942   12.601  -1.934  1.00 96.02 173 A 1 
ATOM   1303 C CA  . ASP A 1 173 ? 8.743   11.932  -1.418  1.00 95.97 173 A 1 
ATOM   1304 C C   . ASP A 1 173 ? 9.025   10.598  -0.699  1.00 96.32 173 A 1 
ATOM   1305 O O   . ASP A 1 173 ? 8.191   9.694   -0.670  1.00 95.31 173 A 1 
ATOM   1306 C CB  . ASP A 1 173 ? 7.656   11.849  -2.507  1.00 94.97 173 A 1 
ATOM   1307 C CG  . ASP A 1 173 ? 7.365   13.203  -3.153  1.00 92.88 173 A 1 
ATOM   1308 O OD1 . ASP A 1 173 ? 7.242   14.188  -2.390  1.00 88.34 173 A 1 
ATOM   1309 O OD2 . ASP A 1 173 ? 7.268   13.242  -4.398  1.00 87.44 173 A 1 
ATOM   1310 N N   . THR A 1 174 ? 10.203  10.489  -0.078  1.00 95.89 174 A 1 
ATOM   1311 C CA  . THR A 1 174 ? 10.553  9.420   0.862   1.00 96.26 174 A 1 
ATOM   1312 C C   . THR A 1 174 ? 11.021  10.005  2.195   1.00 95.96 174 A 1 
ATOM   1313 O O   . THR A 1 174 ? 11.650  11.065  2.241   1.00 94.79 174 A 1 
ATOM   1314 C CB  . THR A 1 174 ? 11.599  8.438   0.309   1.00 95.65 174 A 1 
ATOM   1315 O OG1 . THR A 1 174 ? 12.879  9.013   0.224   1.00 88.50 174 A 1 
ATOM   1316 C CG2 . THR A 1 174 ? 11.239  7.881   -1.066  1.00 88.13 174 A 1 
ATOM   1317 N N   . SER A 1 175 ? 10.705  9.334   3.296   1.00 96.88 175 A 1 
ATOM   1318 C CA  . SER A 1 175 ? 11.127  9.743   4.637   1.00 96.79 175 A 1 
ATOM   1319 C C   . SER A 1 175 ? 11.478  8.523   5.474   1.00 97.23 175 A 1 
ATOM   1320 O O   . SER A 1 175 ? 10.619  7.671   5.692   1.00 96.38 175 A 1 
ATOM   1321 C CB  . SER A 1 175 ? 10.007  10.544  5.311   1.00 95.57 175 A 1 
ATOM   1322 O OG  . SER A 1 175 ? 10.439  11.021  6.571   1.00 86.86 175 A 1 
ATOM   1323 N N   . LEU A 1 176 ? 12.706  8.467   5.976   1.00 96.36 176 A 1 
ATOM   1324 C CA  . LEU A 1 176 ? 13.122  7.478   6.968   1.00 97.06 176 A 1 
ATOM   1325 C C   . LEU A 1 176 ? 12.423  7.788   8.297   1.00 97.01 176 A 1 
ATOM   1326 O O   . LEU A 1 176 ? 12.590  8.873   8.857   1.00 96.19 176 A 1 
ATOM   1327 C CB  . LEU A 1 176 ? 14.656  7.491   7.095   1.00 97.23 176 A 1 
ATOM   1328 C CG  . LEU A 1 176 ? 15.226  6.476   8.109   1.00 96.84 176 A 1 
ATOM   1329 C CD1 . LEU A 1 176 ? 14.938  5.029   7.720   1.00 92.95 176 A 1 
ATOM   1330 C CD2 . LEU A 1 176 ? 16.747  6.645   8.189   1.00 93.64 176 A 1 
ATOM   1331 N N   . VAL A 1 177 ? 11.627  6.847   8.781   1.00 97.10 177 A 1 
ATOM   1332 C CA  . VAL A 1 177 ? 10.802  6.993   9.989   1.00 96.89 177 A 1 
ATOM   1333 C C   . VAL A 1 177 ? 11.544  6.481   11.213  1.00 97.33 177 A 1 
ATOM   1334 O O   . VAL A 1 177 ? 11.563  7.143   12.251  1.00 96.37 177 A 1 
ATOM   1335 C CB  . VAL A 1 177 ? 9.460   6.250   9.824   1.00 95.56 177 A 1 
ATOM   1336 C CG1 . VAL A 1 177 ? 8.570   6.383   11.067  1.00 87.93 177 A 1 
ATOM   1337 C CG2 . VAL A 1 177 ? 8.669   6.793   8.627   1.00 87.16 177 A 1 
ATOM   1338 N N   . THR A 1 178 ? 12.134  5.298   11.114  1.00 96.53 178 A 1 
ATOM   1339 C CA  . THR A 1 178 ? 12.880  4.687   12.216  1.00 96.31 178 A 1 
ATOM   1340 C C   . THR A 1 178 ? 13.934  3.712   11.703  1.00 96.38 178 A 1 
ATOM   1341 O O   . THR A 1 178 ? 13.817  3.178   10.599  1.00 95.58 178 A 1 
ATOM   1342 C CB  . THR A 1 178 ? 11.921  4.013   13.220  1.00 94.67 178 A 1 
ATOM   1343 O OG1 . THR A 1 178 ? 12.580  3.774   14.441  1.00 83.55 178 A 1 
ATOM   1344 C CG2 . THR A 1 178 ? 11.324  2.682   12.764  1.00 83.48 178 A 1 
ATOM   1345 N N   . ILE A 1 179 ? 14.946  3.496   12.528  1.00 94.17 179 A 1 
ATOM   1346 C CA  . ILE A 1 179 ? 15.954  2.451   12.366  1.00 94.74 179 A 1 
ATOM   1347 C C   . ILE A 1 179 ? 15.756  1.466   13.516  1.00 94.04 179 A 1 
ATOM   1348 O O   . ILE A 1 179 ? 15.784  1.864   14.686  1.00 93.07 179 A 1 
ATOM   1349 C CB  . ILE A 1 179 ? 17.380  3.052   12.371  1.00 95.28 179 A 1 
ATOM   1350 C CG1 . ILE A 1 179 ? 17.548  4.141   11.286  1.00 94.66 179 A 1 
ATOM   1351 C CG2 . ILE A 1 179 ? 18.423  1.930   12.207  1.00 94.58 179 A 1 
ATOM   1352 C CD1 . ILE A 1 179 ? 18.865  4.922   11.380  1.00 93.20 179 A 1 
ATOM   1353 N N   . ILE A 1 180 ? 15.556  0.197   13.204  1.00 93.86 180 A 1 
ATOM   1354 C CA  . ILE A 1 180 ? 15.500  -0.882  14.187  1.00 92.21 180 A 1 
ATOM   1355 C C   . ILE A 1 180 ? 16.829  -1.628  14.120  1.00 92.02 180 A 1 
ATOM   1356 O O   . ILE A 1 180 ? 17.220  -2.153  13.082  1.00 91.56 180 A 1 
ATOM   1357 C CB  . ILE A 1 180 ? 14.270  -1.791  13.974  1.00 90.32 180 A 1 
ATOM   1358 C CG1 . ILE A 1 180 ? 12.962  -0.966  13.950  1.00 87.87 180 A 1 
ATOM   1359 C CG2 . ILE A 1 180 ? 14.229  -2.858  15.079  1.00 87.43 180 A 1 
ATOM   1360 C CD1 . ILE A 1 180 ? 11.714  -1.771  13.566  1.00 80.78 180 A 1 
ATOM   1361 N N   . ARG A 1 181 ? 17.545  -1.651  15.237  1.00 92.51 181 A 1 
ATOM   1362 C CA  . ARG A 1 181 ? 18.846  -2.311  15.365  1.00 92.27 181 A 1 
ATOM   1363 C C   . ARG A 1 181 ? 18.791  -3.333  16.493  1.00 90.58 181 A 1 
ATOM   1364 O O   . ARG A 1 181 ? 18.879  -2.984  17.684  1.00 87.94 181 A 1 
ATOM   1365 C CB  . ARG A 1 181 ? 19.935  -1.246  15.556  1.00 92.18 181 A 1 
ATOM   1366 C CG  . ARG A 1 181 ? 21.342  -1.878  15.545  1.00 91.25 181 A 1 
ATOM   1367 C CD  . ARG A 1 181 ? 22.428  -0.790  15.604  1.00 91.56 181 A 1 
ATOM   1368 N NE  . ARG A 1 181 ? 22.369  0.062   14.406  1.00 91.75 181 A 1 
ATOM   1369 C CZ  . ARG A 1 181 ? 22.932  1.232   14.190  1.00 93.27 181 A 1 
ATOM   1370 N NH1 . ARG A 1 181 ? 23.708  1.815   15.045  1.00 87.87 181 A 1 
ATOM   1371 N NH2 . ARG A 1 181 ? 22.694  1.838   13.069  1.00 87.91 181 A 1 
ATOM   1372 N N   . GLY A 1 182 ? 18.601  -4.574  16.130  1.00 88.30 182 A 1 
ATOM   1373 C CA  . GLY A 1 182 ? 18.337  -5.652  17.078  1.00 86.56 182 A 1 
ATOM   1374 C C   . GLY A 1 182 ? 17.070  -5.362  17.897  1.00 87.70 182 A 1 
ATOM   1375 O O   . GLY A 1 182 ? 15.981  -5.324  17.365  1.00 84.74 182 A 1 
ATOM   1376 N N   . THR A 1 183 ? 17.212  -5.130  19.208  1.00 87.58 183 A 1 
ATOM   1377 C CA  . THR A 1 183 ? 16.069  -4.817  20.092  1.00 88.40 183 A 1 
ATOM   1378 C C   . THR A 1 183 ? 15.828  -3.315  20.292  1.00 89.38 183 A 1 
ATOM   1379 O O   . THR A 1 183 ? 14.972  -2.931  21.088  1.00 86.40 183 A 1 
ATOM   1380 C CB  . THR A 1 183 ? 16.230  -5.503  21.457  1.00 87.48 183 A 1 
ATOM   1381 O OG1 . THR A 1 183 ? 17.425  -5.072  22.078  1.00 83.80 183 A 1 
ATOM   1382 C CG2 . THR A 1 183 ? 16.301  -7.022  21.340  1.00 79.88 183 A 1 
ATOM   1383 N N   . ARG A 1 184 ? 16.615  -2.446  19.641  1.00 89.84 184 A 1 
ATOM   1384 C CA  . ARG A 1 184 ? 16.539  -0.992  19.812  1.00 91.07 184 A 1 
ATOM   1385 C C   . ARG A 1 184 ? 15.769  -0.356  18.665  1.00 91.96 184 A 1 
ATOM   1386 O O   . ARG A 1 184 ? 16.070  -0.614  17.510  1.00 90.56 184 A 1 
ATOM   1387 C CB  . ARG A 1 184 ? 17.942  -0.382  19.911  1.00 90.32 184 A 1 
ATOM   1388 C CG  . ARG A 1 184 ? 18.719  -0.888  21.139  1.00 84.27 184 A 1 
ATOM   1389 C CD  . ARG A 1 184 ? 20.136  -0.293  21.184  1.00 82.16 184 A 1 
ATOM   1390 N NE  . ARG A 1 184 ? 20.108  1.174   21.358  1.00 72.38 184 A 1 
ATOM   1391 C CZ  . ARG A 1 184 ? 21.121  2.005   21.166  1.00 65.15 184 A 1 
ATOM   1392 N NH1 . ARG A 1 184 ? 22.307  1.584   20.832  1.00 60.65 184 A 1 
ATOM   1393 N NH2 . ARG A 1 184 ? 20.948  3.294   21.299  1.00 55.09 184 A 1 
ATOM   1394 N N   . VAL A 1 185 ? 14.856  0.551   19.014  1.00 91.95 185 A 1 
ATOM   1395 C CA  . VAL A 1 185 ? 14.161  1.423   18.065  1.00 91.76 185 A 1 
ATOM   1396 C C   . VAL A 1 185 ? 14.795  2.809   18.160  1.00 92.42 185 A 1 
ATOM   1397 O O   . VAL A 1 185 ? 14.840  3.397   19.244  1.00 90.64 185 A 1 
ATOM   1398 C CB  . VAL A 1 185 ? 12.651  1.465   18.362  1.00 89.91 185 A 1 
ATOM   1399 C CG1 . VAL A 1 185 ? 11.910  2.301   17.319  1.00 84.72 185 A 1 
ATOM   1400 C CG2 . VAL A 1 185 ? 12.040  0.056   18.378  1.00 83.91 185 A 1 
ATOM   1401 N N   . LEU A 1 186 ? 15.322  3.310   17.054  1.00 93.62 186 A 1 
ATOM   1402 C CA  . LEU A 1 186 ? 16.018  4.587   16.958  1.00 93.37 186 A 1 
ATOM   1403 C C   . LEU A 1 186 ? 15.183  5.564   16.122  1.00 93.84 186 A 1 
ATOM   1404 O O   . LEU A 1 186 ? 14.789  5.245   15.001  1.00 93.79 186 A 1 
ATOM   1405 C CB  . LEU A 1 186 ? 17.420  4.378   16.351  1.00 93.63 186 A 1 
ATOM   1406 C CG  . LEU A 1 186 ? 18.307  3.338   17.065  1.00 90.38 186 A 1 
ATOM   1407 C CD1 . LEU A 1 186 ? 19.608  3.134   16.290  1.00 81.19 186 A 1 
ATOM   1408 C CD2 . LEU A 1 186 ? 18.661  3.773   18.492  1.00 81.43 186 A 1 
ATOM   1409 N N   . ALA A 1 187 ? 14.940  6.761   16.665  1.00 94.96 187 A 1 
ATOM   1410 C CA  . ALA A 1 187 ? 14.459  7.881   15.862  1.00 94.72 187 A 1 
ATOM   1411 C C   . ALA A 1 187 ? 15.662  8.453   15.094  1.00 94.83 187 A 1 
ATOM   1412 O O   . ALA A 1 187 ? 16.597  8.922   15.751  1.00 92.43 187 A 1 
ATOM   1413 C CB  . ALA A 1 187 ? 13.807  8.919   16.790  1.00 93.69 187 A 1 
ATOM   1414 N N   . PRO A 1 188 ? 15.689  8.376   13.751  1.00 96.78 188 A 1 
ATOM   1415 C CA  . PRO A 1 188 ? 16.872  8.712   12.974  1.00 96.51 188 A 1 
ATOM   1416 C C   . PRO A 1 188 ? 17.193  10.204  13.080  1.00 96.73 188 A 1 
ATOM   1417 O O   . PRO A 1 188 ? 16.335  11.068  12.887  1.00 95.77 188 A 1 
ATOM   1418 C CB  . PRO A 1 188 ? 16.556  8.282   11.538  1.00 95.50 188 A 1 
ATOM   1419 C CG  . PRO A 1 188 ? 15.029  8.358   11.480  1.00 93.41 188 A 1 
ATOM   1420 C CD  . PRO A 1 188 ? 14.602  7.955   12.884  1.00 95.82 188 A 1 
ATOM   1421 N N   . THR A 1 189 ? 18.450  10.510  13.352  1.00 95.38 189 A 1 
ATOM   1422 C CA  . THR A 1 189 ? 19.025  11.854  13.287  1.00 95.22 189 A 1 
ATOM   1423 C C   . THR A 1 189 ? 20.056  11.915  12.159  1.00 95.02 189 A 1 
ATOM   1424 O O   . THR A 1 189 ? 20.546  10.895  11.686  1.00 94.72 189 A 1 
ATOM   1425 C CB  . THR A 1 189 ? 19.652  12.280  14.623  1.00 95.32 189 A 1 
ATOM   1426 O OG1 . THR A 1 189 ? 20.852  11.596  14.865  1.00 93.08 189 A 1 
ATOM   1427 C CG2 . THR A 1 189 ? 18.726  12.101  15.824  1.00 90.67 189 A 1 
ATOM   1428 N N   . VAL A 1 190 ? 20.421  13.127  11.735  1.00 95.24 190 A 1 
ATOM   1429 C CA  . VAL A 1 190 ? 21.433  13.325  10.680  1.00 94.96 190 A 1 
ATOM   1430 C C   . VAL A 1 190 ? 22.820  12.782  11.046  1.00 95.08 190 A 1 
ATOM   1431 O O   . VAL A 1 190 ? 23.629  12.539  10.157  1.00 93.45 190 A 1 
ATOM   1432 C CB  . VAL A 1 190 ? 21.541  14.810  10.289  1.00 94.38 190 A 1 
ATOM   1433 C CG1 . VAL A 1 190 ? 20.215  15.320  9.703   1.00 89.39 190 A 1 
ATOM   1434 C CG2 . VAL A 1 190 ? 21.932  15.715  11.467  1.00 87.99 190 A 1 
ATOM   1435 N N   . GLU A 1 191 ? 23.095  12.604  12.347  1.00 94.39 191 A 1 
ATOM   1436 C CA  . GLU A 1 191 ? 24.376  12.109  12.865  1.00 94.77 191 A 1 
ATOM   1437 C C   . GLU A 1 191 ? 24.421  10.583  13.016  1.00 94.91 191 A 1 
ATOM   1438 O O   . GLU A 1 191 ? 25.508  10.025  13.190  1.00 92.49 191 A 1 
ATOM   1439 C CB  . GLU A 1 191 ? 24.683  12.779  14.213  1.00 93.98 191 A 1 
ATOM   1440 C CG  . GLU A 1 191 ? 24.825  14.307  14.138  1.00 88.10 191 A 1 
ATOM   1441 C CD  . GLU A 1 191 ? 25.939  14.788  13.186  1.00 81.28 191 A 1 
ATOM   1442 O OE1 . GLU A 1 191 ? 25.743  15.844  12.549  1.00 71.63 191 A 1 
ATOM   1443 O OE2 . GLU A 1 191 ? 27.006  14.131  13.104  1.00 72.64 191 A 1 
ATOM   1444 N N   . ASP A 1 192 ? 23.262  9.914   12.975  1.00 95.57 192 A 1 
ATOM   1445 C CA  . ASP A 1 192 ? 23.207  8.459   13.086  1.00 95.36 192 A 1 
ATOM   1446 C C   . ASP A 1 192 ? 23.811  7.804   11.842  1.00 95.62 192 A 1 
ATOM   1447 O O   . ASP A 1 192 ? 23.716  8.331   10.733  1.00 95.01 192 A 1 
ATOM   1448 C CB  . ASP A 1 192 ? 21.773  7.970   13.335  1.00 95.25 192 A 1 
ATOM   1449 C CG  . ASP A 1 192 ? 21.274  8.387   14.721  1.00 94.23 192 A 1 
ATOM   1450 O OD1 . ASP A 1 192 ? 21.978  8.108   15.718  1.00 88.67 192 A 1 
ATOM   1451 O OD2 . ASP A 1 192 ? 20.196  9.015   14.788  1.00 88.76 192 A 1 
ATOM   1452 N N   . HIS A 1 193 ? 24.441  6.654   12.035  1.00 95.36 193 A 1 
ATOM   1453 C CA  . HIS A 1 193 ? 25.011  5.859   10.956  1.00 95.07 193 A 1 
ATOM   1454 C C   . HIS A 1 193 ? 24.110  4.665   10.674  1.00 95.09 193 A 1 
ATOM   1455 O O   . HIS A 1 193 ? 23.598  4.041   11.607  1.00 94.19 193 A 1 
ATOM   1456 C CB  . HIS A 1 193 ? 26.436  5.412   11.292  1.00 93.43 193 A 1 
ATOM   1457 C CG  . HIS A 1 193 ? 27.409  6.559   11.434  1.00 90.65 193 A 1 
ATOM   1458 N ND1 . HIS A 1 193 ? 27.422  7.474   12.462  1.00 77.01 193 A 1 
ATOM   1459 C CD2 . HIS A 1 193 ? 28.438  6.881   10.592  1.00 77.91 193 A 1 
ATOM   1460 C CE1 . HIS A 1 193 ? 28.434  8.324   12.247  1.00 77.08 193 A 1 
ATOM   1461 N NE2 . HIS A 1 193 ? 29.094  8.002   11.119  1.00 79.38 193 A 1 
ATOM   1462 N N   . LEU A 1 194 ? 23.959  4.349   9.402   1.00 94.38 194 A 1 
ATOM   1463 C CA  . LEU A 1 194 ? 23.326  3.118   8.954   1.00 94.45 194 A 1 
ATOM   1464 C C   . LEU A 1 194 ? 24.303  1.954   9.154   1.00 94.49 194 A 1 
ATOM   1465 O O   . LEU A 1 194 ? 25.479  2.059   8.803   1.00 93.80 194 A 1 
ATOM   1466 C CB  . LEU A 1 194 ? 22.917  3.259   7.478   1.00 94.48 194 A 1 
ATOM   1467 C CG  . LEU A 1 194 ? 21.941  4.413   7.193   1.00 93.85 194 A 1 
ATOM   1468 C CD1 . LEU A 1 194 ? 21.679  4.500   5.694   1.00 90.14 194 A 1 
ATOM   1469 C CD2 . LEU A 1 194 ? 20.603  4.229   7.907   1.00 90.15 194 A 1 
ATOM   1470 N N   . GLU A 1 195 ? 23.829  0.850   9.707   1.00 93.63 195 A 1 
ATOM   1471 C CA  . GLU A 1 195 ? 24.623  -0.361  9.894   1.00 93.37 195 A 1 
ATOM   1472 C C   . GLU A 1 195 ? 24.017  -1.527  9.106   1.00 92.72 195 A 1 
ATOM   1473 O O   . GLU A 1 195 ? 22.807  -1.615  8.912   1.00 91.84 195 A 1 
ATOM   1474 C CB  . GLU A 1 195 ? 24.775  -0.694  11.391  1.00 93.34 195 A 1 
ATOM   1475 C CG  . GLU A 1 195 ? 25.669  0.323   12.131  1.00 89.93 195 A 1 
ATOM   1476 C CD  . GLU A 1 195 ? 25.817  0.052   13.641  1.00 88.95 195 A 1 
ATOM   1477 O OE1 . GLU A 1 195 ? 26.104  1.027   14.383  1.00 79.69 195 A 1 
ATOM   1478 O OE2 . GLU A 1 195 ? 25.610  -1.095  14.102  1.00 81.67 195 A 1 
ATOM   1479 N N   . ALA A 1 196 ? 24.870  -2.423  8.644   1.00 92.36 196 A 1 
ATOM   1480 C CA  . ALA A 1 196 ? 24.405  -3.653  8.021   1.00 91.25 196 A 1 
ATOM   1481 C C   . ALA A 1 196 ? 23.505  -4.443  8.986   1.00 90.96 196 A 1 
ATOM   1482 O O   . ALA A 1 196 ? 23.863  -4.640  10.149  1.00 89.86 196 A 1 
ATOM   1483 C CB  . ALA A 1 196 ? 25.628  -4.473  7.606   1.00 89.64 196 A 1 
ATOM   1484 N N   . GLY A 1 197 ? 22.360  -4.901  8.496   1.00 89.80 197 A 1 
ATOM   1485 C CA  . GLY A 1 197 ? 21.343  -5.574  9.304   1.00 89.06 197 A 1 
ATOM   1486 C C   . GLY A 1 197 ? 20.393  -4.631  10.051  1.00 89.57 197 A 1 
ATOM   1487 O O   . GLY A 1 197 ? 19.554  -5.123  10.801  1.00 88.13 197 A 1 
ATOM   1488 N N   . ASP A 1 198 ? 20.510  -3.304  9.879   1.00 91.81 198 A 1 
ATOM   1489 C CA  . ASP A 1 198 ? 19.476  -2.378  10.332  1.00 92.37 198 A 1 
ATOM   1490 C C   . ASP A 1 198 ? 18.189  -2.603  9.536   1.00 91.87 198 A 1 
ATOM   1491 O O   . ASP A 1 198 ? 18.211  -2.600  8.302   1.00 91.19 198 A 1 
ATOM   1492 C CB  . ASP A 1 198 ? 19.907  -0.907  10.162  1.00 93.37 198 A 1 
ATOM   1493 C CG  . ASP A 1 198 ? 20.891  -0.382  11.207  1.00 93.47 198 A 1 
ATOM   1494 O OD1 . ASP A 1 198 ? 21.054  -0.975  12.294  1.00 90.34 198 A 1 
ATOM   1495 O OD2 . ASP A 1 198 ? 21.439  0.732   11.008  1.00 91.25 198 A 1 
ATOM   1496 N N   . GLU A 1 199 ? 17.055  -2.726  10.231  1.00 90.99 199 A 1 
ATOM   1497 C CA  . GLU A 1 199 ? 15.730  -2.669  9.620   1.00 90.74 199 A 1 
ATOM   1498 C C   . GLU A 1 199 ? 15.321  -1.198  9.496   1.00 92.39 199 A 1 
ATOM   1499 O O   . GLU A 1 199 ? 15.167  -0.478  10.491  1.00 92.11 199 A 1 
ATOM   1500 C CB  . GLU A 1 199 ? 14.709  -3.454  10.452  1.00 88.73 199 A 1 
ATOM   1501 C CG  . GLU A 1 199 ? 14.960  -4.966  10.542  1.00 83.70 199 A 1 
ATOM   1502 C CD  . GLU A 1 199 ? 14.233  -5.619  11.731  1.00 80.89 199 A 1 
ATOM   1503 O OE1 . GLU A 1 199 ? 14.736  -6.664  12.214  1.00 71.43 199 A 1 
ATOM   1504 O OE2 . GLU A 1 199 ? 13.314  -4.985  12.301  1.00 71.36 199 A 1 
ATOM   1505 N N   . LEU A 1 200 ? 15.190  -0.723  8.264   1.00 93.13 200 A 1 
ATOM   1506 C CA  . LEU A 1 200 ? 14.906  0.668   7.937   1.00 94.05 200 A 1 
ATOM   1507 C C   . LEU A 1 200 ? 13.443  0.818   7.540   1.00 93.71 200 A 1 
ATOM   1508 O O   . LEU A 1 200 ? 13.013  0.293   6.513   1.00 93.32 200 A 1 
ATOM   1509 C CB  . LEU A 1 200 ? 15.841  1.139   6.812   1.00 94.99 200 A 1 
ATOM   1510 C CG  . LEU A 1 200 ? 17.347  0.976   7.076   1.00 94.59 200 A 1 
ATOM   1511 C CD1 . LEU A 1 200 ? 18.114  1.542   5.884   1.00 92.71 200 A 1 
ATOM   1512 C CD2 . LEU A 1 200 ? 17.807  1.714   8.333   1.00 92.81 200 A 1 
ATOM   1513 N N   . LEU A 1 201 ? 12.686  1.579   8.324   1.00 95.27 201 A 1 
ATOM   1514 C CA  . LEU A 1 201 ? 11.275  1.841   8.063   1.00 95.35 201 A 1 
ATOM   1515 C C   . LEU A 1 201 ? 11.102  3.198   7.380   1.00 96.39 201 A 1 
ATOM   1516 O O   . LEU A 1 201 ? 11.498  4.230   7.929   1.00 96.14 201 A 1 
ATOM   1517 C CB  . LEU A 1 201 ? 10.499  1.750   9.386   1.00 93.75 201 A 1 
ATOM   1518 C CG  . LEU A 1 201 ? 9.014   1.434   9.187   1.00 85.50 201 A 1 
ATOM   1519 C CD1 . LEU A 1 201 ? 8.807   -0.027  8.812   1.00 78.28 201 A 1 
ATOM   1520 C CD2 . LEU A 1 201 ? 8.255   1.691   10.493  1.00 77.38 201 A 1 
ATOM   1521 N N   . PHE A 1 202 ? 10.459  3.212   6.229   1.00 96.03 202 A 1 
ATOM   1522 C CA  . PHE A 1 202 ? 10.188  4.415   5.449   1.00 96.17 202 A 1 
ATOM   1523 C C   . PHE A 1 202 ? 8.695   4.627   5.222   1.00 96.01 202 A 1 
ATOM   1524 O O   . PHE A 1 202 ? 7.925   3.683   5.065   1.00 95.36 202 A 1 
ATOM   1525 C CB  . PHE A 1 202 ? 10.912  4.369   4.098   1.00 96.18 202 A 1 
ATOM   1526 C CG  . PHE A 1 202 ? 12.416  4.488   4.176   1.00 96.20 202 A 1 
ATOM   1527 C CD1 . PHE A 1 202 ? 13.033  5.738   3.967   1.00 93.57 202 A 1 
ATOM   1528 C CD2 . PHE A 1 202 ? 13.201  3.348   4.430   1.00 94.00 202 A 1 
ATOM   1529 C CE1 . PHE A 1 202 ? 14.433  5.845   4.011   1.00 93.67 202 A 1 
ATOM   1530 C CE2 . PHE A 1 202 ? 14.600  3.459   4.480   1.00 93.83 202 A 1 
ATOM   1531 C CZ  . PHE A 1 202 ? 15.217  4.706   4.271   1.00 95.22 202 A 1 
ATOM   1532 N N   . VAL A 1 203 ? 8.303   5.895   5.099   1.00 95.96 203 A 1 
ATOM   1533 C CA  . VAL A 1 203 ? 7.123   6.288   4.328   1.00 96.22 203 A 1 
ATOM   1534 C C   . VAL A 1 203 ? 7.615   6.772   2.973   1.00 96.61 203 A 1 
ATOM   1535 O O   . VAL A 1 203 ? 8.436   7.683   2.918   1.00 96.56 203 A 1 
ATOM   1536 C CB  . VAL A 1 203 ? 6.280   7.343   5.062   1.00 95.51 203 A 1 
ATOM   1537 C CG1 . VAL A 1 203 ? 5.127   7.847   4.193   1.00 92.53 203 A 1 
ATOM   1538 C CG2 . VAL A 1 203 ? 5.668   6.737   6.333   1.00 91.98 203 A 1 
ATOM   1539 N N   . ALA A 1 204 ? 7.127   6.160   1.896   1.00 96.12 204 A 1 
ATOM   1540 C CA  . ALA A 1 204 ? 7.549   6.466   0.534   1.00 96.13 204 A 1 
ATOM   1541 C C   . ALA A 1 204 ? 6.352   6.551   -0.416  1.00 95.31 204 A 1 
ATOM   1542 O O   . ALA A 1 204 ? 5.421   5.748   -0.325  1.00 94.47 204 A 1 
ATOM   1543 C CB  . ALA A 1 204 ? 8.557   5.402   0.076   1.00 96.04 204 A 1 
ATOM   1544 N N   . ALA A 1 205 ? 6.381   7.506   -1.350  1.00 96.19 205 A 1 
ATOM   1545 C CA  . ALA A 1 205 ? 5.436   7.511   -2.456  1.00 95.80 205 A 1 
ATOM   1546 C C   . ALA A 1 205 ? 5.634   6.252   -3.313  1.00 95.32 205 A 1 
ATOM   1547 O O   . ALA A 1 205 ? 6.766   5.852   -3.587  1.00 94.72 205 A 1 
ATOM   1548 C CB  . ALA A 1 205 ? 5.612   8.792   -3.277  1.00 95.31 205 A 1 
ATOM   1549 N N   . GLN A 1 206 ? 4.540   5.651   -3.782  1.00 93.30 206 A 1 
ATOM   1550 C CA  . GLN A 1 206 ? 4.583   4.406   -4.555  1.00 91.53 206 A 1 
ATOM   1551 C C   . GLN A 1 206 ? 5.504   4.510   -5.781  1.00 92.63 206 A 1 
ATOM   1552 O O   . GLN A 1 206 ? 6.221   3.569   -6.107  1.00 92.34 206 A 1 
ATOM   1553 C CB  . GLN A 1 206 ? 3.149   4.025   -4.959  1.00 88.25 206 A 1 
ATOM   1554 C CG  . GLN A 1 206 ? 3.113   2.702   -5.740  1.00 78.45 206 A 1 
ATOM   1555 C CD  . GLN A 1 206 ? 1.712   2.233   -6.115  1.00 74.03 206 A 1 
ATOM   1556 O OE1 . GLN A 1 206 ? 0.681   2.697   -5.667  1.00 67.83 206 A 1 
ATOM   1557 N NE2 . GLN A 1 206 ? 1.624   1.230   -6.965  1.00 63.41 206 A 1 
ATOM   1558 N N   . SER A 1 207 ? 5.537   5.675   -6.435  1.00 92.31 207 A 1 
ATOM   1559 C CA  . SER A 1 207 ? 6.400   5.943   -7.595  1.00 93.31 207 A 1 
ATOM   1560 C C   . SER A 1 207 ? 7.898   6.027   -7.266  1.00 93.96 207 A 1 
ATOM   1561 O O   . SER A 1 207 ? 8.709   6.146   -8.183  1.00 93.46 207 A 1 
ATOM   1562 C CB  . SER A 1 207 ? 5.948   7.249   -8.260  1.00 93.43 207 A 1 
ATOM   1563 O OG  . SER A 1 207 ? 6.067   8.338   -7.361  1.00 91.15 207 A 1 
ATOM   1564 N N   . ARG A 1 208 ? 8.267   6.029   -5.984  1.00 93.77 208 A 1 
ATOM   1565 C CA  . ARG A 1 208 ? 9.652   6.152   -5.503  1.00 94.11 208 A 1 
ATOM   1566 C C   . ARG A 1 208 ? 10.188  4.877   -4.867  1.00 94.20 208 A 1 
ATOM   1567 O O   . ARG A 1 208 ? 11.379  4.828   -4.581  1.00 93.65 208 A 1 
ATOM   1568 C CB  . ARG A 1 208 ? 9.766   7.337   -4.524  1.00 94.18 208 A 1 
ATOM   1569 C CG  . ARG A 1 208 ? 9.336   8.688   -5.105  1.00 93.10 208 A 1 
ATOM   1570 C CD  . ARG A 1 208 ? 10.137  9.056   -6.361  1.00 91.01 208 A 1 
ATOM   1571 N NE  . ARG A 1 208 ? 9.816   10.414  -6.809  1.00 88.03 208 A 1 
ATOM   1572 C CZ  . ARG A 1 208 ? 10.143  10.949  -7.967  1.00 84.05 208 A 1 
ATOM   1573 N NH1 . ARG A 1 208 ? 10.793  10.278  -8.877  1.00 78.02 208 A 1 
ATOM   1574 N NH2 . ARG A 1 208 ? 9.813   12.186  -8.212  1.00 78.98 208 A 1 
ATOM   1575 N N   . GLU A 1 209 ? 9.360   3.867   -4.672  1.00 93.21 209 A 1 
ATOM   1576 C CA  . GLU A 1 209 ? 9.760   2.604   -4.032  1.00 92.75 209 A 1 
ATOM   1577 C C   . GLU A 1 209 ? 10.916  1.914   -4.774  1.00 92.65 209 A 1 
ATOM   1578 O O   . GLU A 1 209 ? 11.919  1.598   -4.145  1.00 92.04 209 A 1 
ATOM   1579 C CB  . GLU A 1 209 ? 8.553   1.660   -3.913  1.00 91.61 209 A 1 
ATOM   1580 C CG  . GLU A 1 209 ? 7.541   2.145   -2.859  1.00 89.88 209 A 1 
ATOM   1581 C CD  . GLU A 1 209 ? 6.315   1.228   -2.732  1.00 89.49 209 A 1 
ATOM   1582 O OE1 . GLU A 1 209 ? 5.297   1.635   -2.121  1.00 82.67 209 A 1 
ATOM   1583 O OE2 . GLU A 1 209 ? 6.289   0.104   -3.280  1.00 83.57 209 A 1 
ATOM   1584 N N   . GLU A 1 210 ? 10.854  1.787   -6.098  1.00 91.88 210 A 1 
ATOM   1585 C CA  . GLU A 1 210 ? 11.937  1.183   -6.894  1.00 91.27 210 A 1 
ATOM   1586 C C   . GLU A 1 210 ? 13.263  1.953   -6.767  1.00 91.83 210 A 1 
ATOM   1587 O O   . GLU A 1 210 ? 14.342  1.367   -6.689  1.00 91.34 210 A 1 
ATOM   1588 C CB  . GLU A 1 210 ? 11.542  1.145   -8.385  1.00 89.86 210 A 1 
ATOM   1589 C CG  . GLU A 1 210 ? 10.368  0.203   -8.699  1.00 81.37 210 A 1 
ATOM   1590 C CD  . GLU A 1 210 ? 9.979   0.192   -10.192 1.00 76.75 210 A 1 
ATOM   1591 O OE1 . GLU A 1 210 ? 9.021   -0.540  -10.541 1.00 68.94 210 A 1 
ATOM   1592 O OE2 . GLU A 1 210 ? 10.595  0.936   -10.991 1.00 68.83 210 A 1 
ATOM   1593 N N   . GLN A 1 211 ? 13.198  3.286   -6.723  1.00 92.45 211 A 1 
ATOM   1594 C CA  . GLN A 1 211 ? 14.380  4.130   -6.554  1.00 92.51 211 A 1 
ATOM   1595 C C   . GLN A 1 211 ? 14.976  3.990   -5.146  1.00 92.45 211 A 1 
ATOM   1596 O O   . GLN A 1 211 ? 16.198  3.986   -4.992  1.00 92.03 211 A 1 
ATOM   1597 C CB  . GLN A 1 211 ? 14.005  5.588   -6.864  1.00 92.40 211 A 1 
ATOM   1598 C CG  . GLN A 1 211 ? 15.250  6.487   -6.899  1.00 86.25 211 A 1 
ATOM   1599 C CD  . GLN A 1 211 ? 14.948  7.957   -7.178  1.00 85.79 211 A 1 
ATOM   1600 O OE1 . GLN A 1 211 ? 13.819  8.436   -7.198  1.00 81.14 211 A 1 
ATOM   1601 N NE2 . GLN A 1 211 ? 15.968  8.753   -7.405  1.00 78.05 211 A 1 
ATOM   1602 N N   . LEU A 1 212 ? 14.121  3.891   -4.128  1.00 93.29 212 A 1 
ATOM   1603 C CA  . LEU A 1 212 ? 14.528  3.668   -2.746  1.00 93.28 212 A 1 
ATOM   1604 C C   . LEU A 1 212 ? 15.167  2.284   -2.578  1.00 92.71 212 A 1 
ATOM   1605 O O   . LEU A 1 212 ? 16.236  2.182   -1.983  1.00 92.11 212 A 1 
ATOM   1606 C CB  . LEU A 1 212 ? 13.302  3.869   -1.834  1.00 93.80 212 A 1 
ATOM   1607 C CG  . LEU A 1 212 ? 13.604  3.718   -0.336  1.00 93.10 212 A 1 
ATOM   1608 C CD1 . LEU A 1 212 ? 14.602  4.761   0.164   1.00 89.79 212 A 1 
ATOM   1609 C CD2 . LEU A 1 212 ? 12.307  3.873   0.459   1.00 90.29 212 A 1 
ATOM   1610 N N   . GLU A 1 213 ? 14.559  1.250   -3.151  1.00 92.01 213 A 1 
ATOM   1611 C CA  . GLU A 1 213 ? 15.096  -0.115  -3.138  1.00 90.89 213 A 1 
ATOM   1612 C C   . GLU A 1 213 ? 16.472  -0.187  -3.811  1.00 90.73 213 A 1 
ATOM   1613 O O   . GLU A 1 213 ? 17.418  -0.718  -3.230  1.00 89.87 213 A 1 
ATOM   1614 C CB  . GLU A 1 213 ? 14.101  -1.047  -3.837  1.00 88.79 213 A 1 
ATOM   1615 C CG  . GLU A 1 213 ? 14.499  -2.522  -3.709  1.00 85.09 213 A 1 
ATOM   1616 C CD  . GLU A 1 213 ? 13.514  -3.466  -4.418  1.00 84.26 213 A 1 
ATOM   1617 O OE1 . GLU A 1 213 ? 13.911  -4.623  -4.667  1.00 76.52 213 A 1 
ATOM   1618 O OE2 . GLU A 1 213 ? 12.381  -3.026  -4.727  1.00 76.79 213 A 1 
ATOM   1619 N N   . ALA A 1 214 ? 16.622  0.407   -4.997  1.00 90.07 214 A 1 
ATOM   1620 C CA  . ALA A 1 214 ? 17.897  0.441   -5.709  1.00 89.78 214 A 1 
ATOM   1621 C C   . ALA A 1 214 ? 18.999  1.149   -4.903  1.00 89.83 214 A 1 
ATOM   1622 O O   . ALA A 1 214 ? 20.145  0.700   -4.904  1.00 88.96 214 A 1 
ATOM   1623 C CB  . ALA A 1 214 ? 17.675  1.120   -7.065  1.00 89.31 214 A 1 
ATOM   1624 N N   . LEU A 1 215 ? 18.650  2.232   -4.190  1.00 90.31 215 A 1 
ATOM   1625 C CA  . LEU A 1 215 ? 19.582  2.962   -3.333  1.00 90.32 215 A 1 
ATOM   1626 C C   . LEU A 1 215 ? 20.035  2.119   -2.132  1.00 90.15 215 A 1 
ATOM   1627 O O   . LEU A 1 215 ? 21.213  2.129   -1.789  1.00 89.00 215 A 1 
ATOM   1628 C CB  . LEU A 1 215 ? 18.906  4.276   -2.887  1.00 90.95 215 A 1 
ATOM   1629 C CG  . LEU A 1 215 ? 19.752  5.141   -1.929  1.00 89.58 215 A 1 
ATOM   1630 C CD1 . LEU A 1 215 ? 21.026  5.662   -2.598  1.00 85.80 215 A 1 
ATOM   1631 C CD2 . LEU A 1 215 ? 18.932  6.339   -1.451  1.00 86.28 215 A 1 
ATOM   1632 N N   . LEU A 1 216 ? 19.108  1.411   -1.482  1.00 90.65 216 A 1 
ATOM   1633 C CA  . LEU A 1 216 ? 19.371  0.678   -0.242  1.00 90.08 216 A 1 
ATOM   1634 C C   . LEU A 1 216 ? 20.009  -0.695  -0.479  1.00 89.21 216 A 1 
ATOM   1635 O O   . LEU A 1 216 ? 20.902  -1.100  0.268   1.00 87.63 216 A 1 
ATOM   1636 C CB  . LEU A 1 216 ? 18.044  0.535   0.521   1.00 90.83 216 A 1 
ATOM   1637 C CG  . LEU A 1 216 ? 17.495  1.843   1.116   1.00 90.84 216 A 1 
ATOM   1638 C CD1 . LEU A 1 216 ? 16.050  1.645   1.557   1.00 87.61 216 A 1 
ATOM   1639 C CD2 . LEU A 1 216 ? 18.294  2.286   2.341   1.00 88.62 216 A 1 
ATOM   1640 N N   . SER A 1 217 ? 19.578  -1.401  -1.519  1.00 88.25 217 A 1 
ATOM   1641 C CA  . SER A 1 217 ? 19.993  -2.784  -1.805  1.00 85.31 217 A 1 
ATOM   1642 C C   . SER A 1 217 ? 21.415  -2.908  -2.353  1.00 81.78 217 A 1 
ATOM   1643 O O   . SER A 1 217 ? 21.961  -4.010  -2.409  1.00 73.85 217 A 1 
ATOM   1644 C CB  . SER A 1 217 ? 19.007  -3.432  -2.783  1.00 82.16 217 A 1 
ATOM   1645 O OG  . SER A 1 217 ? 18.994  -2.745  -4.020  1.00 74.66 217 A 1 
ATOM   1646 N N   . GLY A 1 218 ? 22.020  -1.808  -2.803  1.00 79.49 218 A 1 
ATOM   1647 C CA  . GLY A 1 218 ? 23.318  -1.828  -3.487  1.00 75.31 218 A 1 
ATOM   1648 C C   . GLY A 1 218 ? 23.276  -2.427  -4.899  1.00 73.33 218 A 1 
ATOM   1649 O O   . GLY A 1 218 ? 24.316  -2.526  -5.550  1.00 66.15 218 A 1 
ATOM   1650 N N   . ARG A 1 219 ? 22.086  -2.783  -5.415  1.00 76.79 219 A 1 
ATOM   1651 C CA  . ARG A 1 219 ? 21.889  -3.344  -6.772  1.00 71.78 219 A 1 
ATOM   1652 C C   . ARG A 1 219 ? 21.835  -2.273  -7.876  1.00 65.06 219 A 1 
ATOM   1653 O O   . ARG A 1 219 ? 21.452  -2.565  -9.005  1.00 56.52 219 A 1 
ATOM   1654 C CB  . ARG A 1 219 ? 20.652  -4.262  -6.795  1.00 66.81 219 A 1 
ATOM   1655 C CG  . ARG A 1 219 ? 20.785  -5.506  -5.904  1.00 61.32 219 A 1 
ATOM   1656 C CD  . ARG A 1 219 ? 19.545  -6.395  -6.071  1.00 58.11 219 A 1 
ATOM   1657 N NE  . ARG A 1 219 ? 19.543  -7.552  -5.147  1.00 54.07 219 A 1 
ATOM   1658 C CZ  . ARG A 1 219 ? 18.454  -8.222  -4.771  1.00 48.33 219 A 1 
ATOM   1659 N NH1 . ARG A 1 219 ? 17.290  -8.036  -5.315  1.00 46.76 219 A 1 
ATOM   1660 N NH2 . ARG A 1 219 ? 18.494  -9.088  -3.803  1.00 45.88 219 A 1 
ATOM   1661 N N   . GLY A 1 220 ? 22.217  -1.042  -7.557  1.00 56.67 220 A 1 
ATOM   1662 C CA  . GLY A 1 220 ? 22.255  0.070   -8.501  1.00 54.97 220 A 1 
ATOM   1663 C C   . GLY A 1 220 ? 23.416  -0.029  -9.489  1.00 54.14 220 A 1 
ATOM   1664 O O   . GLY A 1 220 ? 24.425  0.647   -9.310  1.00 49.49 220 A 1 
ATOM   1665 N N   . ASP A 1 221 ? 23.265  -0.802  -10.557 1.00 48.49 221 A 1 
ATOM   1666 C CA  . ASP A 1 221 ? 24.047  -0.594  -11.775 1.00 48.88 221 A 1 
ATOM   1667 C C   . ASP A 1 221 ? 23.779  0.829   -12.287 1.00 47.69 221 A 1 
ATOM   1668 O O   . ASP A 1 221 ? 22.639  1.220   -12.554 1.00 44.07 221 A 1 
ATOM   1669 C CB  . ASP A 1 221 ? 23.714  -1.643  -12.849 1.00 46.14 221 A 1 
ATOM   1670 C CG  . ASP A 1 221 ? 24.526  -2.938  -12.738 1.00 42.68 221 A 1 
ATOM   1671 O OD1 . ASP A 1 221 ? 25.678  -2.881  -12.260 1.00 39.43 221 A 1 
ATOM   1672 O OD2 . ASP A 1 221 ? 24.016  -3.968  -13.232 1.00 37.55 221 A 1 
ATOM   1673 N N   . GLY A 1 222 ? 24.842  1.633   -12.376 1.00 34.46 222 A 1 
ATOM   1674 C CA  . GLY A 1 222 ? 24.795  3.066   -12.641 1.00 34.48 222 A 1 
ATOM   1675 C C   . GLY A 1 222 ? 23.959  3.461   -13.856 1.00 35.00 222 A 1 
ATOM   1676 O O   . GLY A 1 222 ? 24.419  3.396   -14.993 1.00 32.80 222 A 1 
ATOM   1677 N N   . VAL A 1 223 ? 22.777  3.994   -13.606 1.00 27.00 223 A 1 
ATOM   1678 C CA  . VAL A 1 223 ? 22.014  4.760   -14.591 1.00 27.25 223 A 1 
ATOM   1679 C C   . VAL A 1 223 ? 21.618  6.095   -13.967 1.00 27.94 223 A 1 
ATOM   1680 O O   . VAL A 1 223 ? 20.641  6.192   -13.229 1.00 26.67 223 A 1 
ATOM   1681 C CB  . VAL A 1 223 ? 20.805  3.971   -15.150 1.00 24.67 223 A 1 
ATOM   1682 C CG1 . VAL A 1 223 ? 20.112  4.774   -16.257 1.00 22.60 223 A 1 
ATOM   1683 C CG2 . VAL A 1 223 ? 21.230  2.629   -15.764 1.00 22.42 223 A 1 
ATOM   1684 N N   . GLY A 1 224 ? 22.399  7.145   -14.301 1.00 24.63 224 A 1 
ATOM   1685 C CA  . GLY A 1 224 ? 21.919  8.528   -14.272 1.00 25.92 224 A 1 
ATOM   1686 C C   . GLY A 1 224 ? 22.463  9.480   -13.211 1.00 26.40 224 A 1 
ATOM   1687 O O   . GLY A 1 224 ? 21.717  10.333  -12.739 1.00 25.04 224 A 1 
ATOM   1688 N N   . ALA A 1 225 ? 23.775  9.465   -12.901 1.00 24.68 225 A 1 
ATOM   1689 C CA  . ALA A 1 225 ? 24.433  10.653  -12.348 1.00 25.20 225 A 1 
ATOM   1690 C C   . ALA A 1 225 ? 24.998  11.498  -13.502 1.00 25.19 225 A 1 
ATOM   1691 O O   . ALA A 1 225 ? 25.899  11.079  -14.231 1.00 24.50 225 A 1 
ATOM   1692 C CB  . ALA A 1 225 ? 25.480  10.254  -11.307 1.00 23.23 225 A 1 
ATOM   1693 N N   . GLY A 1 226 ? 24.422  12.681  -13.699 1.00 19.96 226 A 1 
ATOM   1694 C CA  . GLY A 1 226 ? 24.842  13.657  -14.700 1.00 21.31 226 A 1 
ATOM   1695 C C   . GLY A 1 226 ? 26.339  13.949  -14.650 1.00 21.65 226 A 1 
ATOM   1696 O O   . GLY A 1 226 ? 26.945  14.076  -13.589 1.00 20.88 226 A 1 
ATOM   1697 N N   . GLY A 1 227 ? 26.934  14.037  -15.832 1.00 18.02 227 A 1 
ATOM   1698 C CA  . GLY A 1 227 ? 28.367  14.123  -16.047 1.00 19.27 227 A 1 
ATOM   1699 C C   . GLY A 1 227 ? 29.060  15.260  -15.295 1.00 19.67 227 A 1 
ATOM   1700 O O   . GLY A 1 227 ? 28.772  16.438  -15.493 1.00 18.47 227 A 1 
ATOM   1701 N N   . VAL A 1 228 ? 30.087  14.897  -14.526 1.00 15.95 228 A 1 
ATOM   1702 C CA  . VAL A 1 228 ? 31.180  15.801  -14.175 1.00 17.08 228 A 1 
ATOM   1703 C C   . VAL A 1 228 ? 32.199  15.748  -15.307 1.00 17.37 228 A 1 
ATOM   1704 O O   . VAL A 1 228 ? 32.941  14.778  -15.470 1.00 16.82 228 A 1 
ATOM   1705 C CB  . VAL A 1 228 ? 31.789  15.477  -12.796 1.00 15.92 228 A 1 
ATOM   1706 C CG1 . VAL A 1 228 ? 32.954  16.415  -12.474 1.00 14.08 228 A 1 
ATOM   1707 C CG2 . VAL A 1 228 ? 30.735  15.643  -11.695 1.00 14.62 228 A 1 
ATOM   1708 N N   . VAL A 1 229 ? 32.229  16.815  -16.111 1.00 16.53 229 A 1 
ATOM   1709 C CA  . VAL A 1 229 ? 33.271  17.079  -17.104 1.00 19.00 229 A 1 
ATOM   1710 C C   . VAL A 1 229 ? 34.599  17.278  -16.373 1.00 19.24 229 A 1 
ATOM   1711 O O   . VAL A 1 229 ? 34.766  18.246  -15.631 1.00 18.59 229 A 1 
ATOM   1712 C CB  . VAL A 1 229 ? 32.899  18.324  -17.943 1.00 17.56 229 A 1 
ATOM   1713 C CG1 . VAL A 1 229 ? 34.000  18.708  -18.935 1.00 15.20 229 A 1 
ATOM   1714 C CG2 . VAL A 1 229 ? 31.611  18.079  -18.742 1.00 15.67 229 A 1 
ATOM   1715 N N   . ARG A 1 230 ? 35.565  16.392  -16.591 1.00 20.12 230 A 1 
ATOM   1716 C CA  . ARG A 1 230 ? 36.979  16.657  -16.288 1.00 21.85 230 A 1 
ATOM   1717 C C   . ARG A 1 230 ? 37.667  17.218  -17.532 1.00 21.60 230 A 1 
ATOM   1718 O O   . ARG A 1 230 ? 37.555  16.605  -18.595 1.00 20.90 230 A 1 
ATOM   1719 C CB  . ARG A 1 230 ? 37.702  15.396  -15.778 1.00 21.05 230 A 1 
ATOM   1720 C CG  . ARG A 1 230 ? 37.381  15.100  -14.315 1.00 19.22 230 A 1 
ATOM   1721 C CD  . ARG A 1 230 ? 38.222  13.919  -13.798 1.00 17.51 230 A 1 
ATOM   1722 N NE  . ARG A 1 230 ? 38.827  14.198  -12.485 1.00 16.18 230 A 1 
ATOM   1723 C CZ  . ARG A 1 230 ? 39.651  13.408  -11.816 1.00 14.68 230 A 1 
ATOM   1724 N NH1 . ARG A 1 230 ? 40.016  12.239  -12.272 1.00 14.43 230 A 1 
ATOM   1725 N NH2 . ARG A 1 230 ? 40.140  13.782  -10.658 1.00 14.05 230 A 1 
ATOM   1726 N N   . PRO A 1 231 ? 38.400  18.350  -17.448 1.00 22.16 231 A 1 
ATOM   1727 C CA  . PRO A 1 231 ? 39.119  18.896  -18.590 1.00 24.25 231 A 1 
ATOM   1728 C C   . PRO A 1 231 ? 40.528  18.306  -18.712 1.00 23.92 231 A 1 
ATOM   1729 O O   . PRO A 1 231 ? 41.268  18.222  -17.731 1.00 23.20 231 A 1 
ATOM   1730 C CB  . PRO A 1 231 ? 39.144  20.409  -18.338 1.00 22.52 231 A 1 
ATOM   1731 C CG  . PRO A 1 231 ? 39.234  20.514  -16.815 1.00 23.34 231 A 1 
ATOM   1732 C CD  . PRO A 1 231 ? 38.527  19.263  -16.307 1.00 26.01 231 A 1 
ATOM   1733 N N   . GLY A 1 232 ? 40.926  18.011  -19.952 1.00 21.94 232 A 1 
ATOM   1734 C CA  . GLY A 1 232 ? 42.315  18.119  -20.409 1.00 25.90 232 A 1 
ATOM   1735 C C   . GLY A 1 232 ? 43.007  16.826  -20.847 1.00 25.40 232 A 1 
ATOM   1736 O O   . GLY A 1 232 ? 43.305  15.965  -20.031 1.00 23.88 232 A 1 
ATOM   1737 N N   . GLY A 1 233 ? 43.372  16.774  -22.145 1.00 21.50 233 A 1 
ATOM   1738 C CA  . GLY A 1 233 ? 44.530  15.991  -22.589 1.00 25.33 233 A 1 
ATOM   1739 C C   . GLY A 1 233 ? 44.484  15.382  -23.994 1.00 25.48 233 A 1 
ATOM   1740 O O   . GLY A 1 233 ? 44.324  14.179  -24.130 1.00 23.98 233 A 1 
ATOM   1741 N N   . GLY A 1 234 ? 44.725  16.195  -25.032 1.00 21.75 234 A 1 
ATOM   1742 C CA  . GLY A 1 234 ? 45.691  15.844  -26.087 1.00 27.01 234 A 1 
ATOM   1743 C C   . GLY A 1 234 ? 45.336  14.872  -27.224 1.00 26.91 234 A 1 
ATOM   1744 O O   . GLY A 1 234 ? 45.605  13.686  -27.138 1.00 25.54 234 A 1 
ATOM   1745 N N   . VAL A 1 235 ? 44.901  15.445  -28.372 1.00 16.92 235 A 1 
ATOM   1746 C CA  . VAL A 1 235 ? 45.407  15.240  -29.756 1.00 24.65 235 A 1 
ATOM   1747 C C   . VAL A 1 235 ? 45.805  13.819  -30.215 1.00 25.08 235 A 1 
ATOM   1748 O O   . VAL A 1 235 ? 46.862  13.313  -29.844 1.00 23.89 235 A 1 
ATOM   1749 C CB  . VAL A 1 235 ? 46.607  16.196  -30.009 1.00 22.99 235 A 1 
ATOM   1750 C CG1 . VAL A 1 235 ? 47.011  16.258  -31.485 1.00 20.32 235 A 1 
ATOM   1751 C CG2 . VAL A 1 235 ? 46.296  17.648  -29.598 1.00 21.42 235 A 1 
ATOM   1752 N N   . ARG A 1 236 ? 45.098  13.292  -31.236 1.00 19.47 236 A 1 
ATOM   1753 C CA  . ARG A 1 236 ? 45.643  12.947  -32.581 1.00 26.11 236 A 1 
ATOM   1754 C C   . ARG A 1 236 ? 44.526  12.510  -33.534 1.00 25.38 236 A 1 
ATOM   1755 O O   . ARG A 1 236 ? 43.639  11.748  -33.166 1.00 24.69 236 A 1 
ATOM   1756 C CB  . ARG A 1 236 ? 46.742  11.859  -32.518 1.00 25.38 236 A 1 
ATOM   1757 C CG  . ARG A 1 236 ? 48.146  12.489  -32.533 1.00 22.76 236 A 1 
ATOM   1758 C CD  . ARG A 1 236 ? 49.239  11.484  -32.160 1.00 21.45 236 A 1 
ATOM   1759 N NE  . ARG A 1 236 ? 50.514  12.163  -31.831 1.00 19.21 236 A 1 
ATOM   1760 C CZ  . ARG A 1 236 ? 51.699  12.006  -32.402 1.00 18.76 236 A 1 
ATOM   1761 N NH1 . ARG A 1 236 ? 51.888  11.215  -33.419 1.00 17.47 236 A 1 
ATOM   1762 N NH2 . ARG A 1 236 ? 52.738  12.658  -31.947 1.00 17.94 236 A 1 
ATOM   1763 N N   . GLY A 1 237 ? 44.545  13.061  -34.750 1.00 22.21 237 A 1 
ATOM   1764 C CA  . GLY A 1 237 ? 43.483  12.918  -35.741 1.00 27.31 237 A 1 
ATOM   1765 C C   . GLY A 1 237 ? 43.575  11.691  -36.641 1.00 27.19 237 A 1 
ATOM   1766 O O   . GLY A 1 237 ? 44.630  11.078  -36.775 1.00 26.10 237 A 1 
ATOM   1767 N N   . ALA A 1 238 ? 42.462  11.423  -37.330 1.00 22.28 238 A 1 
ATOM   1768 C CA  . ALA A 1 238 ? 42.424  10.780  -38.644 1.00 31.27 238 A 1 
ATOM   1769 C C   . ALA A 1 238 ? 41.043  10.987  -39.315 1.00 30.61 238 A 1 
ATOM   1770 O O   . ALA A 1 238 ? 40.054  10.370  -38.949 1.00 29.12 238 A 1 
ATOM   1771 C CB  . ALA A 1 238 ? 42.766  9.288   -38.540 1.00 29.52 238 A 1 
ATOM   1772 N N   . ARG A 1 239 ? 41.030  11.905  -40.295 1.00 21.34 239 A 1 
ATOM   1773 C CA  . ARG A 1 239 ? 40.407  11.844  -41.636 1.00 29.98 239 A 1 
ATOM   1774 C C   . ARG A 1 239 ? 38.985  11.261  -41.801 1.00 29.08 239 A 1 
ATOM   1775 O O   . ARG A 1 239 ? 38.783  10.051  -41.770 1.00 28.71 239 A 1 
ATOM   1776 C CB  . ARG A 1 239 ? 41.428  11.131  -42.544 1.00 30.34 239 A 1 
ATOM   1777 C CG  . ARG A 1 239 ? 41.458  11.655  -43.975 1.00 26.56 239 A 1 
ATOM   1778 C CD  . ARG A 1 239 ? 42.622  10.989  -44.735 1.00 25.64 239 A 1 
ATOM   1779 N NE  . ARG A 1 239 ? 42.843  11.628  -46.045 1.00 23.69 239 A 1 
ATOM   1780 C CZ  . ARG A 1 239 ? 43.341  11.055  -47.128 1.00 21.70 239 A 1 
ATOM   1781 N NH1 . ARG A 1 239 ? 43.686  9.797   -47.156 1.00 20.45 239 A 1 
ATOM   1782 N NH2 . ARG A 1 239 ? 43.510  11.750  -48.222 1.00 21.22 239 A 1 
ATOM   1783 N N   . ALA A 1 240 ? 38.030  12.147  -42.166 1.00 24.43 240 A 1 
ATOM   1784 C CA  . ALA A 1 240 ? 36.711  11.818  -42.711 1.00 36.18 240 A 1 
ATOM   1785 C C   . ALA A 1 240 ? 36.778  11.397  -44.198 1.00 35.41 240 A 1 
ATOM   1786 O O   . ALA A 1 240 ? 37.592  11.955  -44.939 1.00 34.15 240 A 1 
ATOM   1787 C CB  . ALA A 1 240 ? 35.831  13.069  -42.560 1.00 34.59 240 A 1 
ATOM   1788 N N   . PRO A 1 241 ? 35.879  10.507  -44.679 1.00 25.24 241 A 1 
ATOM   1789 C CA  . PRO A 1 241 ? 35.524  10.400  -46.090 1.00 35.22 241 A 1 
ATOM   1790 C C   . PRO A 1 241 ? 34.286  11.257  -46.411 1.00 35.06 241 A 1 
ATOM   1791 O O   . PRO A 1 241 ? 33.361  11.379  -45.612 1.00 33.36 241 A 1 
ATOM   1792 C CB  . PRO A 1 241 ? 35.315  8.905   -46.338 1.00 33.67 241 A 1 
ATOM   1793 C CG  . PRO A 1 241 ? 34.815  8.379   -44.992 1.00 35.28 241 A 1 
ATOM   1794 C CD  . PRO A 1 241 ? 35.278  9.397   -43.940 1.00 42.43 241 A 1 
ATOM   1795 N N   . GLY A 1 242 ? 34.309  11.901  -47.587 1.00 28.23 242 A 1 
ATOM   1796 C CA  . GLY A 1 242 ? 33.310  12.867  -48.058 1.00 36.90 242 A 1 
ATOM   1797 C C   . GLY A 1 242 ? 32.006  12.256  -48.593 1.00 35.93 242 A 1 
ATOM   1798 O O   . GLY A 1 242 ? 31.890  11.031  -48.692 1.00 34.45 242 A 1 
ATOM   1799 N N   . PRO A 1 243 ? 31.018  13.125  -48.962 1.00 30.34 243 A 1 
ATOM   1800 C CA  . PRO A 1 243 ? 29.678  12.698  -49.364 1.00 40.32 243 A 1 
ATOM   1801 C C   . PRO A 1 243 ? 29.608  12.287  -50.848 1.00 39.80 243 A 1 
ATOM   1802 O O   . PRO A 1 243 ? 30.373  12.814  -51.665 1.00 38.27 243 A 1 
ATOM   1803 C CB  . PRO A 1 243 ? 28.791  13.916  -49.074 1.00 39.30 243 A 1 
ATOM   1804 C CG  . PRO A 1 243 ? 29.718  15.097  -49.363 1.00 40.42 243 A 1 
ATOM   1805 C CD  . PRO A 1 243 ? 31.092  14.584  -48.933 1.00 48.42 243 A 1 
ATOM   1806 N N   . PRO A 1 244 ? 28.661  11.413  -51.235 1.00 29.91 244 A 1 
ATOM   1807 C CA  . PRO A 1 244 ? 28.420  11.107  -52.636 1.00 40.41 244 A 1 
ATOM   1808 C C   . PRO A 1 244 ? 27.549  12.160  -53.333 1.00 39.84 244 A 1 
ATOM   1809 O O   . PRO A 1 244 ? 26.656  12.780  -52.774 1.00 37.72 244 A 1 
ATOM   1810 C CB  . PRO A 1 244 ? 27.823  9.699   -52.658 1.00 39.09 244 A 1 
ATOM   1811 C CG  . PRO A 1 244 ? 27.056  9.639   -51.341 1.00 39.95 244 A 1 
ATOM   1812 C CD  . PRO A 1 244 ? 27.849  10.547  -50.392 1.00 48.25 244 A 1 
ATOM   1813 N N   . SER A 1 245 ? 27.856  12.326  -54.608 1.00 29.28 245 A 1 
ATOM   1814 C CA  . SER A 1 245 ? 27.401  13.268  -55.629 1.00 42.86 245 A 1 
ATOM   1815 C C   . SER A 1 245 ? 25.905  13.226  -55.949 1.00 40.47 245 A 1 
ATOM   1816 O O   . SER A 1 245 ? 25.303  12.166  -56.086 1.00 38.46 245 A 1 
ATOM   1817 C CB  . SER A 1 245 ? 28.209  12.908  -56.888 1.00 41.68 245 A 1 
ATOM   1818 O OG  . SER A 1 245 ? 27.807  13.600  -58.032 1.00 36.85 245 A 1 
ATOM   1819 N N   . SER A 1 246 ? 25.344  14.408  -56.204 1.00 28.59 246 A 1 
ATOM   1820 C CA  . SER A 1 246 ? 24.093  14.680  -56.920 1.00 44.07 246 A 1 
ATOM   1821 C C   . SER A 1 246 ? 24.138  14.206  -58.377 1.00 41.60 246 A 1 
ATOM   1822 O O   . SER A 1 246 ? 25.110  14.476  -59.087 1.00 39.72 246 A 1 
ATOM   1823 C CB  . SER A 1 246 ? 23.878  16.198  -56.916 1.00 42.87 246 A 1 
ATOM   1824 O OG  . SER A 1 246 ? 25.033  16.858  -57.420 1.00 38.06 246 A 1 
HETATM 1825 N N   . UNK A 1 247 ? 23.034  13.612  -58.874 1.00 25.30 247 A 1 
HETATM 1826 C CA  . UNK A 1 247 ? 22.861  13.287  -60.287 1.00 43.09 247 A 1 
HETATM 1827 C C   . UNK A 1 247 ? 21.397  13.105  -60.697 1.00 42.33 247 A 1 
HETATM 1828 O O   . UNK A 1 247 ? 20.813  12.063  -60.429 1.00 40.59 247 A 1 
HETATM 1829 N N   . UNK A 1 248 ? 20.829  14.125  -61.398 1.00 25.45 248 A 1 
HETATM 1830 C CA  . UNK A 1 248 ? 19.963  14.007  -62.577 1.00 43.70 248 A 1 
HETATM 1831 C C   . UNK A 1 248 ? 18.518  13.518  -62.416 1.00 43.20 248 A 1 
HETATM 1832 O O   . UNK A 1 248 ? 18.255  12.326  -62.378 1.00 42.28 248 A 1 
ATOM   1833 N N   . ALA A 1 249 ? 17.546  14.464  -62.514 1.00 28.14 249 A 1 
ATOM   1834 C CA  . ALA A 1 249 ? 16.160  14.206  -62.917 1.00 52.21 249 A 1 
ATOM   1835 C C   . ALA A 1 249 ? 16.020  14.236  -64.458 1.00 50.63 249 A 1 
ATOM   1836 O O   . ALA A 1 249 ? 16.690  15.054  -65.096 1.00 50.54 249 A 1 
ATOM   1837 C CB  . ALA A 1 249 ? 15.274  15.288  -62.286 1.00 51.18 249 A 1 
ATOM   1838 N N   . PRO A 1 250 ? 15.099  13.455  -65.070 1.00 33.98 250 A 1 
ATOM   1839 C CA  . PRO A 1 250 ? 14.549  13.731  -66.399 1.00 52.55 250 A 1 
ATOM   1840 C C   . PRO A 1 250 ? 13.092  14.246  -66.334 1.00 51.97 250 A 1 
ATOM   1841 O O   . PRO A 1 250 ? 12.416  14.062  -65.319 1.00 51.38 250 A 1 
ATOM   1842 C CB  . PRO A 1 250 ? 14.688  12.403  -67.141 1.00 51.72 250 A 1 
ATOM   1843 C CG  . PRO A 1 250 ? 14.456  11.359  -66.045 1.00 51.81 250 A 1 
ATOM   1844 C CD  . PRO A 1 250 ? 14.833  12.055  -64.730 1.00 61.05 250 A 1 
ATOM   1845 N N   . PRO A 1 251 ? 12.605  14.934  -67.409 1.00 38.12 251 A 1 
ATOM   1846 C CA  . PRO A 1 251 ? 11.360  15.714  -67.403 1.00 59.09 251 A 1 
ATOM   1847 C C   . PRO A 1 251 ? 10.110  14.897  -67.801 1.00 58.83 251 A 1 
ATOM   1848 O O   . PRO A 1 251 ? 10.244  13.750  -68.235 1.00 57.83 251 A 1 
ATOM   1849 C CB  . PRO A 1 251 ? 11.652  16.848  -68.389 1.00 58.52 251 A 1 
ATOM   1850 C CG  . PRO A 1 251 ? 12.470  16.147  -69.465 1.00 58.01 251 A 1 
ATOM   1851 C CD  . PRO A 1 251 ? 13.300  15.140  -68.670 1.00 68.30 251 A 1 
ATOM   1852 N N   . PRO A 1 252 ? 8.873   15.493  -67.664 1.00 39.70 252 A 1 
ATOM   1853 C CA  . PRO A 1 252 ? 7.603   14.784  -67.850 1.00 61.01 252 A 1 
ATOM   1854 C C   . PRO A 1 252 ? 7.122   14.761  -69.321 1.00 60.81 252 A 1 
ATOM   1855 O O   . PRO A 1 252 ? 7.611   15.563  -70.124 1.00 59.76 252 A 1 
ATOM   1856 C CB  . PRO A 1 252 ? 6.617   15.563  -66.970 1.00 60.85 252 A 1 
ATOM   1857 C CG  . PRO A 1 252 ? 7.077   17.006  -67.145 1.00 60.16 252 A 1 
ATOM   1858 C CD  . PRO A 1 252 ? 8.593   16.868  -67.256 1.00 70.29 252 A 1 
ATOM   1859 N N   . PRO A 1 253 ? 6.110   13.944  -69.641 1.00 25.14 253 A 1 
ATOM   1860 C CA  . PRO A 1 253 ? 4.942   14.408  -70.390 1.00 53.81 253 A 1 
ATOM   1861 C C   . PRO A 1 253 ? 3.745   14.695  -69.462 1.00 51.92 253 A 1 
ATOM   1862 O O   . PRO A 1 253 ? 3.557   13.946  -68.475 1.00 41.27 253 A 1 
ATOM   1863 C CB  . PRO A 1 253 ? 4.653   13.305  -71.413 1.00 52.12 253 A 1 
ATOM   1864 C CG  . PRO A 1 253 ? 5.099   12.042  -70.687 1.00 52.55 253 A 1 
ATOM   1865 C CD  . PRO A 1 253 ? 6.236   12.518  -69.769 1.00 67.67 253 A 1 
ATOM   1866 O OXT . PRO A 1 253 ? 3.016   15.666  -69.775 1.00 51.39 253 A 1 
#
