# 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_if07573
#
_entry.id if07573
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n MET 3   
1 n GLN 4   
1 n LYS 5   
1 n ILE 6   
1 n TYR 7   
1 n LYS 8   
1 n CYS 9   
1 n ASN 10  
1 n ARG 11  
1 n LEU 12  
1 n GLN 13  
1 n GLY 14  
1 n GLY 15  
1 n ALA 16  
1 n VAL 17  
1 n ASN 18  
1 n LEU 19  
1 n SER 20  
1 n PRO 21  
1 n ILE 22  
1 n LEU 23  
1 n ILE 24  
1 n SER 25  
1 n MET 26  
1 n ARG 27  
1 n THR 28  
1 n ALA 29  
1 n MET 30  
1 n ALA 31  
1 n SER 32  
1 n ILE 33  
1 n ALA 34  
1 n VAL 35  
1 n THR 36  
1 n PHE 37  
1 n PHE 38  
1 n LEU 39  
1 n GLY 40  
1 n VAL 41  
1 n PHE 42  
1 n ALA 43  
1 n ALA 44  
1 n LYS 45  
1 n LEU 46  
1 n VAL 47  
1 n ALA 48  
1 n GLY 49  
1 n ILE 50  
1 n ARG 51  
1 n HIS 52  
1 n LYS 53  
1 n ALA 54  
1 n TRP 55  
1 n LYS 56  
1 n MET 57  
1 n ILE 58  
1 n LEU 59  
1 n ASP 60  
1 n GLY 61  
1 n ILE 62  
1 n LEU 63  
1 n THR 64  
1 n LEU 65  
1 n PRO 66  
1 n LEU 67  
1 n VAL 68  
1 n LEU 69  
1 n PRO 70  
1 n PRO 71  
1 n THR 72  
1 n VAL 73  
1 n ALA 74  
1 n GLY 75  
1 n PHE 76  
1 n PHE 77  
1 n LEU 78  
1 n LEU 79  
1 n TYR 80  
1 n VAL 81  
1 n PHE 82  
1 n GLY 83  
1 n VAL 84  
1 n ARG 85  
1 n GLY 86  
1 n PRO 87  
1 n VAL 88  
1 n GLY 89  
1 n SER 90  
1 n PHE 91  
1 n PHE 92  
1 n LEU 93  
1 n HIS 94  
1 n PHE 95  
1 n PHE 96  
1 n SER 97  
1 n VAL 98  
1 n ARG 99  
1 n ILE 100 
1 n ALA 101 
1 n PHE 102 
1 n SER 103 
1 n TRP 104 
1 n GLY 105 
1 n ALA 106 
1 n THR 107 
1 n VAL 108 
1 n LEU 109 
1 n ALA 110 
1 n ALA 111 
1 n VAL 112 
1 n ALA 113 
1 n VAL 114 
1 n SER 115 
1 n PHE 116 
1 n PRO 117 
1 n LEU 118 
1 n MET 119 
1 n TYR 120 
1 n ARG 121 
1 n ALA 122 
1 n ALA 123 
1 n ARG 124 
1 n GLY 125 
1 n ALA 126 
1 n LEU 127 
1 n GLU 128 
1 n GLN 129 
1 n ILE 130 
1 n ASP 131 
1 n PRO 132 
1 n ASN 133 
1 n ILE 134 
1 n ILE 135 
1 n TYR 136 
1 n ALA 137 
1 n ALA 138 
1 n ARG 139 
1 n THR 140 
1 n LEU 141 
1 n GLY 142 
1 n MET 143 
1 n SER 144 
1 n GLU 145 
1 n TRP 146 
1 n SER 147 
1 n ILE 148 
1 n PHE 149 
1 n ARG 150 
1 n LYS 151 
1 n VAL 152 
1 n SER 153 
1 n LEU 154 
1 n PRO 155 
1 n THR 156 
1 n VAL 157 
1 n LEU 158 
1 n PRO 159 
1 n GLY 160 
1 n VAL 161 
1 n ALA 162 
1 n ALA 163 
1 n GLY 164 
1 n GLY 165 
1 n VAL 166 
1 n LEU 167 
1 n ALA 168 
1 n PHE 169 
1 n ALA 170 
1 n ARG 171 
1 n GLY 172 
1 n LEU 173 
1 n GLY 174 
1 n GLU 175 
1 n PHE 176 
1 n GLY 177 
1 n ALA 178 
1 n THR 179 
1 n ALA 180 
1 n MET 181 
1 n ILE 182 
1 n ALA 183 
1 n GLY 184 
1 n ASN 185 
1 n ILE 186 
1 n ALA 187 
1 n GLY 188 
1 n LYS 189 
1 n THR 190 
1 n ARG 191 
1 n THR 192 
1 n LEU 193 
1 n PRO 194 
1 n LEU 195 
1 n ALA 196 
1 n ILE 197 
1 n TYR 198 
1 n SER 199 
1 n ALA 200 
1 n VAL 201 
1 n ALA 202 
1 n GLY 203 
1 n GLY 204 
1 n ASP 205 
1 n MET 206 
1 n ASP 207 
1 n THR 208 
1 n ALA 209 
1 n TYR 210 
1 n GLY 211 
1 n TYR 212 
1 n VAL 213 
1 n LEU 214 
1 n ILE 215 
1 n ILE 216 
1 n VAL 217 
1 n ILE 218 
1 n PHE 219 
1 n SER 220 
1 n PHE 221 
1 n ALA 222 
1 n VAL 223 
1 n VAL 224 
1 n ALA 225 
1 n PHE 226 
1 n MET 227 
1 n ASN 228 
1 n PHE 229 
1 n PHE 230 
1 n THR 231 
1 n VAL 232 
1 n ARG 233 
1 n ASP 234 
1 n ALA 235 
1 n GLN 236 
1 n SER 237 
1 n ARG 238 
1 n TYR 239 
1 n LYS 240 
1 n TRP 241 
1 n ALA 242 
1 n LYS 243 
1 n LEU 244 
1 n ASP 245 
1 n PRO 246 
1 n GLN 247 
1 n LYS 248 
1 n MET 249 
1 n ARG 250 
1 n THR 251 
1 n LYS 252 
1 n ASN 253 
1 n SER 254 
1 n ARG 255 
1 n LYS 256 
1 n ILE 257 
1 n ASN 258 
1 n ARG 259 
1 n GLU 260 
1 n GLY 261 
1 n ALA 262 
1 n GLU 263 
1 n GLY 264 
1 n ALA 265 
#
_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 09:07:50)"
_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 75.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
#
_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   ? 22.370  29.003  33.796  1.00 35.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.934  28.237  32.652  1.00 39.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.306  28.788  31.384  1.00 42.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.086  28.795  31.280  1.00 38.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.685  26.737  32.847  1.00 38.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.618  25.872  31.988  1.00 35.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.928  24.241  32.719  1.00 33.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.555  23.257  32.064  1.00 30.84 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 23.089  29.382  30.490  1.00 38.43 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 22.645  30.351  29.486  1.00 44.83 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 21.924  29.632  28.324  1.00 44.08 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 22.530  28.789  27.665  1.00 42.47 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 23.907  31.153  29.066  1.00 44.25 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 23.617  32.557  28.592  1.00 39.46 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 22.514  32.872  28.214  1.00 36.91 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 24.590  33.437  28.599  1.00 36.47 2   A 1 
ATOM 17   N N   . MET A 1 3   ? 20.640  29.956  28.073  1.00 37.54 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? 19.801  29.339  27.021  1.00 38.92 3   A 1 
ATOM 19   C C   . MET A 1 3   ? 20.476  29.376  25.643  1.00 40.86 3   A 1 
ATOM 20   O O   . MET A 1 3   ? 20.408  28.404  24.892  1.00 40.16 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? 18.438  30.060  26.968  1.00 38.22 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? 17.449  29.551  28.028  1.00 34.94 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? 16.577  28.034  27.553  1.00 33.46 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? 15.142  28.741  26.678  1.00 31.51 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 21.250  30.435  25.347  1.00 41.35 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 22.048  30.522  24.117  1.00 43.18 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 23.119  29.425  23.985  1.00 45.22 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 23.444  29.035  22.864  1.00 43.96 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 22.718  31.897  24.030  1.00 42.30 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 21.761  33.003  23.562  1.00 37.88 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 22.483  34.335  23.385  1.00 33.99 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 23.480  34.616  24.032  1.00 34.57 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 22.019  35.207  22.517  1.00 31.80 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 23.669  28.890  25.082  1.00 39.28 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 24.631  27.776  25.031  1.00 43.33 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 23.963  26.458  24.635  1.00 43.36 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 24.597  25.665  23.957  1.00 42.58 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 25.408  27.637  26.355  1.00 42.15 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 26.786  28.317  26.304  1.00 37.60 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 27.587  28.072  27.592  1.00 36.32 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 29.000  28.669  27.487  1.00 31.73 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 29.816  28.420  28.707  1.00 29.50 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 22.694  26.249  25.001  1.00 41.45 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 21.929  25.046  24.633  1.00 42.91 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 21.608  25.071  23.132  1.00 43.82 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 21.878  24.097  22.429  1.00 42.61 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 20.675  24.906  25.525  1.00 40.63 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 21.086  24.792  27.012  1.00 37.52 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 19.845  23.681  25.096  1.00 39.51 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 19.913  24.793  27.999  1.00 37.76 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 21.168  26.225  22.600  1.00 40.72 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 20.953  26.400  21.154  1.00 41.50 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 22.247  26.287  20.338  1.00 41.57 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 22.237  25.733  19.240  1.00 39.69 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 20.274  27.753  20.890  1.00 39.81 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 18.799  27.773  21.243  1.00 36.10 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 17.867  27.156  20.381  1.00 32.81 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 18.351  28.397  22.423  1.00 32.12 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 16.498  27.149  20.712  1.00 29.93 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 16.979  28.389  22.756  1.00 30.79 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 16.051  27.761  21.901  1.00 32.07 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 14.731  27.744  22.226  1.00 29.89 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? 23.394  26.769  20.864  1.00 42.09 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? 24.697  26.689  20.182  1.00 42.75 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? 25.304  25.280  20.230  1.00 42.74 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? 25.976  24.886  19.286  1.00 40.80 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? 25.627  27.778  20.740  1.00 40.46 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? 26.745  28.169  19.763  1.00 35.85 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? 27.513  29.410  20.264  1.00 34.34 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? 28.520  29.877  19.204  1.00 30.19 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? 29.288  31.082  19.624  1.00 27.47 8   A 1 
ATOM 72   N N   . CYS A 1 9   ? 25.021  24.506  21.273  1.00 40.77 9   A 1 
ATOM 73   C CA  . CYS A 1 9   ? 25.456  23.107  21.387  1.00 41.69 9   A 1 
ATOM 74   C C   . CYS A 1 9   ? 24.705  22.195  20.400  1.00 41.92 9   A 1 
ATOM 75   O O   . CYS A 1 9   ? 25.331  21.361  19.749  1.00 39.90 9   A 1 
ATOM 76   C CB  . CYS A 1 9   ? 25.302  22.663  22.850  1.00 40.28 9   A 1 
ATOM 77   S SG  . CYS A 1 9   ? 26.467  21.325  23.224  1.00 35.11 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 23.404  22.425  20.177  1.00 42.37 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 22.642  21.722  19.129  1.00 43.77 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 23.051  22.134  17.703  1.00 42.87 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 22.952  21.324  16.787  1.00 40.95 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 21.132  21.938  19.356  1.00 41.99 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 20.515  20.947  20.328  1.00 38.03 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 21.137  20.037  20.845  1.00 36.16 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 19.242  21.083  20.602  1.00 34.31 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? 23.551  23.356  17.496  1.00 40.50 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? 24.013  23.838  16.179  1.00 40.89 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? 25.368  23.245  15.756  1.00 41.67 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? 25.654  23.185  14.570  1.00 38.93 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? 24.008  25.375  16.168  1.00 38.41 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? 24.082  25.956  14.740  1.00 34.26 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? 24.117  27.489  14.718  1.00 33.08 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? 22.821  28.110  15.033  1.00 30.37 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? 22.486  29.379  14.855  1.00 27.58 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? 23.340  30.255  14.403  1.00 26.91 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? 21.272  29.787  15.110  1.00 26.77 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? 26.186  22.767  16.695  1.00 36.44 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? 27.468  22.105  16.409  1.00 37.23 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? 27.338  20.602  16.101  1.00 38.02 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? 28.324  19.979  15.724  1.00 35.35 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? 28.453  22.389  17.560  1.00 32.42 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? 28.965  23.840  17.595  1.00 29.79 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? 29.680  24.106  18.917  1.00 27.02 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? 29.947  24.140  16.460  1.00 28.99 12  A 1 
ATOM 105  N N   . GLN A 1 13  ? 26.135  20.026  16.168  1.00 45.11 13  A 1 
ATOM 106  C CA  . GLN A 1 13  ? 25.796  18.746  15.524  1.00 44.75 13  A 1 
ATOM 107  C C   . GLN A 1 13  ? 25.357  18.933  14.058  1.00 45.97 13  A 1 
ATOM 108  O O   . GLN A 1 13  ? 24.626  18.113  13.513  1.00 43.79 13  A 1 
ATOM 109  C CB  . GLN A 1 13  ? 24.767  17.965  16.360  1.00 42.22 13  A 1 
ATOM 110  C CG  . GLN A 1 13  ? 25.409  17.305  17.585  1.00 38.16 13  A 1 
ATOM 111  C CD  . GLN A 1 13  ? 24.421  16.439  18.362  1.00 35.08 13  A 1 
ATOM 112  O OE1 . GLN A 1 13  ? 23.210  16.562  18.276  1.00 32.70 13  A 1 
ATOM 113  N NE2 . GLN A 1 13  ? 24.897  15.520  19.168  1.00 32.31 13  A 1 
ATOM 114  N N   . GLY A 1 14  ? 25.814  20.011  13.401  1.00 44.44 14  A 1 
ATOM 115  C CA  . GLY A 1 14  ? 25.656  20.198  11.967  1.00 46.23 14  A 1 
ATOM 116  C C   . GLY A 1 14  ? 26.434  19.116  11.225  1.00 48.45 14  A 1 
ATOM 117  O O   . GLY A 1 14  ? 27.654  19.200  11.122  1.00 46.13 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? 25.733  18.077  10.740  1.00 46.10 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? 26.312  17.074  9.838   1.00 48.16 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? 25.796  15.647  9.980   1.00 52.38 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? 25.884  14.885  9.019   1.00 49.13 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 25.211  15.250  11.108  1.00 57.94 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 24.645  13.912  11.256  1.00 63.52 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 23.112  13.965  11.164  1.00 69.47 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 22.417  14.167  12.157  1.00 65.55 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 25.167  13.276  12.549  1.00 57.20 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 22.571  13.754  9.958   1.00 64.98 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 21.138  13.473  9.787   1.00 70.25 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 20.796  12.290  10.692  1.00 75.24 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 21.355  11.204  10.537  1.00 70.74 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? 20.793  13.157  8.319   1.00 64.16 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? 19.299  12.855  8.145   1.00 57.39 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? 21.138  14.333  7.396   1.00 59.87 17  A 1 
ATOM 134  N N   . ASN A 1 18  ? 19.901  12.489  11.661  1.00 75.69 18  A 1 
ATOM 135  C CA  . ASN A 1 18  ? 19.479  11.406  12.540  1.00 79.51 18  A 1 
ATOM 136  C C   . ASN A 1 18  ? 18.844  10.292  11.697  1.00 82.71 18  A 1 
ATOM 137  O O   . ASN A 1 18  ? 17.758  10.464  11.135  1.00 81.78 18  A 1 
ATOM 138  C CB  . ASN A 1 18  ? 18.515  11.939  13.612  1.00 74.83 18  A 1 
ATOM 139  C CG  . ASN A 1 18  ? 19.248  12.492  14.821  1.00 66.70 18  A 1 
ATOM 140  O OD1 . ASN A 1 18  ? 19.940  11.765  15.512  1.00 61.00 18  A 1 
ATOM 141  N ND2 . ASN A 1 18  ? 19.090  13.750  15.150  1.00 62.15 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 19.491  9.133   11.625  1.00 80.75 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 19.033  7.994   10.816  1.00 83.13 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 17.775  7.318   11.386  1.00 85.32 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 17.112  6.543   10.694  1.00 81.79 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 20.185  6.984   10.671  1.00 79.48 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 21.427  7.507   9.925   1.00 72.33 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 22.524  6.440   9.956   1.00 65.60 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 21.129  7.836   8.462   1.00 65.71 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 17.421  7.622   12.635  1.00 83.78 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 16.278  7.011   13.321  1.00 84.08 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 14.935  7.202   12.589  1.00 85.72 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 14.267  6.190   12.362  1.00 83.12 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 16.225  7.477   14.780  1.00 80.72 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 15.158  6.847   15.447  1.00 68.14 20  A 1 
ATOM 156  N N   . PRO A 1 21  ? 14.536  8.411   12.124  1.00 86.12 21  A 1 
ATOM 157  C CA  . PRO A 1 21  ? 13.291  8.587   11.368  1.00 85.99 21  A 1 
ATOM 158  C C   . PRO A 1 21  ? 13.268  7.807   10.051  1.00 87.21 21  A 1 
ATOM 159  O O   . PRO A 1 21  ? 12.231  7.268   9.671   1.00 86.26 21  A 1 
ATOM 160  C CB  . PRO A 1 21  ? 13.164  10.092  11.115  1.00 83.65 21  A 1 
ATOM 161  C CG  . PRO A 1 21  ? 13.983  10.713  12.237  1.00 81.90 21  A 1 
ATOM 162  C CD  . PRO A 1 21  ? 15.121  9.709   12.403  1.00 84.09 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? 14.422  7.689   9.376   1.00 87.85 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? 14.569  6.934   8.125   1.00 86.47 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? 14.292  5.454   8.384   1.00 87.29 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? 13.446  4.849   7.723   1.00 86.30 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? 15.975  7.143   7.509   1.00 85.88 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? 16.275  8.643   7.296   1.00 80.87 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? 16.095  6.365   6.183   1.00 79.16 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? 17.725  8.934   6.895   1.00 73.75 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? 14.942  4.884   9.395   1.00 88.63 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? 14.781  3.476   9.748   1.00 88.43 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? 13.348  3.149   10.188  1.00 89.05 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? 12.799  2.118   9.800   1.00 88.43 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? 15.805  3.132   10.840  1.00 88.57 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? 15.835  1.641   11.222  1.00 81.13 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? 16.268  0.753   10.054  1.00 73.57 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? 16.810  1.437   12.378  1.00 73.89 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 12.721  4.033   10.977  1.00 90.18 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 11.326  3.875   11.410  1.00 89.59 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 10.383  3.911   10.205  1.00 89.96 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 9.528   3.033   10.083  1.00 88.24 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 10.958  4.939   12.467  1.00 88.92 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 11.741  4.670   13.773  1.00 83.76 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 9.446   4.935   12.768  1.00 81.26 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 11.751  5.866   14.724  1.00 73.57 24  A 1 
ATOM 187  N N   . SER A 1 25  ? 10.558  4.865   9.281   1.00 88.98 25  A 1 
ATOM 188  C CA  . SER A 1 25  ? 9.759   4.954   8.059   1.00 87.18 25  A 1 
ATOM 189  C C   . SER A 1 25  ? 9.925   3.729   7.168   1.00 87.96 25  A 1 
ATOM 190  O O   . SER A 1 25  ? 8.928   3.178   6.721   1.00 86.39 25  A 1 
ATOM 191  C CB  . SER A 1 25  ? 10.107  6.205   7.259   1.00 86.06 25  A 1 
ATOM 192  O OG  . SER A 1 25  ? 9.585   7.334   7.922   1.00 74.88 25  A 1 
ATOM 193  N N   . MET A 1 26  ? 11.148  3.239   6.957   1.00 88.60 26  A 1 
ATOM 194  C CA  . MET A 1 26  ? 11.394  2.037   6.150   1.00 87.21 26  A 1 
ATOM 195  C C   . MET A 1 26  ? 10.741  0.792   6.753   1.00 88.75 26  A 1 
ATOM 196  O O   . MET A 1 26  ? 10.046  0.059   6.053   1.00 87.51 26  A 1 
ATOM 197  C CB  . MET A 1 26  ? 12.899  1.792   5.992   1.00 85.42 26  A 1 
ATOM 198  C CG  . MET A 1 26  ? 13.564  2.797   5.053   1.00 78.58 26  A 1 
ATOM 199  S SD  . MET A 1 26  ? 15.345  2.515   4.848   1.00 70.93 26  A 1 
ATOM 200  C CE  . MET A 1 26  ? 15.337  0.990   3.870   1.00 60.34 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? 10.910  0.565   8.069   1.00 89.44 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? 10.264  -0.563  8.763   1.00 89.75 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? 8.744   -0.476  8.687   1.00 90.79 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? 8.086   -1.482  8.426   1.00 88.90 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? 10.717  -0.612  10.229  1.00 88.39 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? 12.164  -1.106  10.379  1.00 76.58 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? 12.548  -1.097  11.860  1.00 75.70 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? 13.933  -1.557  12.064  1.00 68.08 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? 14.549  -1.693  13.224  1.00 61.18 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? 13.955  -1.429  14.358  1.00 57.08 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? 15.787  -2.103  13.269  1.00 52.28 27  A 1 
ATOM 212  N N   . THR A 1 28  ? 8.192   0.724   8.886   1.00 91.23 28  A 1 
ATOM 213  C CA  . THR A 1 28  ? 6.747   0.969   8.820   1.00 90.50 28  A 1 
ATOM 214  C C   . THR A 1 28  ? 6.223   0.732   7.410   1.00 91.18 28  A 1 
ATOM 215  O O   . THR A 1 28  ? 5.242   0.011   7.254   1.00 89.64 28  A 1 
ATOM 216  C CB  . THR A 1 28  ? 6.401   2.385   9.297   1.00 89.95 28  A 1 
ATOM 217  O OG1 . THR A 1 28  ? 6.900   2.568   10.601  1.00 82.70 28  A 1 
ATOM 218  C CG2 . THR A 1 28  ? 4.900   2.635   9.357   1.00 82.91 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? 6.898   1.254   6.380   1.00 89.94 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? 6.514   1.080   4.983   1.00 87.32 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? 6.535   -0.396  4.558   1.00 88.91 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? 5.569   -0.875  3.973   1.00 88.00 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? 7.440   1.937   4.113   1.00 85.28 29  A 1 
ATOM 224  N N   . MET A 1 30  ? 7.587   -1.150  4.905   1.00 89.36 30  A 1 
ATOM 225  C CA  . MET A 1 30  ? 7.669   -2.584  4.589   1.00 88.70 30  A 1 
ATOM 226  C C   . MET A 1 30  ? 6.580   -3.403  5.289   1.00 90.32 30  A 1 
ATOM 227  O O   . MET A 1 30  ? 5.950   -4.252  4.667   1.00 89.79 30  A 1 
ATOM 228  C CB  . MET A 1 30  ? 9.048   -3.135  4.975   1.00 87.23 30  A 1 
ATOM 229  C CG  . MET A 1 30  ? 10.163  -2.634  4.055   1.00 81.91 30  A 1 
ATOM 230  S SD  . MET A 1 30  ? 11.775  -3.416  4.348   1.00 74.62 30  A 1 
ATOM 231  C CE  . MET A 1 30  ? 12.162  -2.837  6.013   1.00 62.60 30  A 1 
ATOM 232  N N   . ALA A 1 31  ? 6.337   -3.139  6.577   1.00 91.56 31  A 1 
ATOM 233  C CA  . ALA A 1 31  ? 5.297   -3.845  7.317   1.00 92.18 31  A 1 
ATOM 234  C C   . ALA A 1 31  ? 3.894   -3.478  6.807   1.00 93.00 31  A 1 
ATOM 235  O O   . ALA A 1 31  ? 3.068   -4.363  6.572   1.00 92.03 31  A 1 
ATOM 236  C CB  . ALA A 1 31  ? 5.467   -3.536  8.809   1.00 92.07 31  A 1 
ATOM 237  N N   . SER A 1 32  ? 3.625   -2.191  6.591   1.00 92.59 32  A 1 
ATOM 238  C CA  . SER A 1 32  ? 2.312   -1.716  6.169   1.00 91.92 32  A 1 
ATOM 239  C C   . SER A 1 32  ? 1.962   -2.166  4.757   1.00 92.33 32  A 1 
ATOM 240  O O   . SER A 1 32  ? 0.841   -2.617  4.551   1.00 91.07 32  A 1 
ATOM 241  C CB  . SER A 1 32  ? 2.185   -0.198  6.314   1.00 90.92 32  A 1 
ATOM 242  O OG  . SER A 1 32  ? 3.045   0.486   5.431   1.00 76.83 32  A 1 
ATOM 243  N N   . ILE A 1 33  ? 2.898   -2.141  3.792   1.00 92.03 33  A 1 
ATOM 244  C CA  . ILE A 1 33  ? 2.624   -2.591  2.421   1.00 90.46 33  A 1 
ATOM 245  C C   . ILE A 1 33  ? 2.304   -4.082  2.377   1.00 91.44 33  A 1 
ATOM 246  O O   . ILE A 1 33  ? 1.353   -4.471  1.699   1.00 90.67 33  A 1 
ATOM 247  C CB  . ILE A 1 33  ? 3.758   -2.224  1.441   1.00 88.04 33  A 1 
ATOM 248  C CG1 . ILE A 1 33  ? 3.261   -2.424  -0.012  1.00 76.12 33  A 1 
ATOM 249  C CG2 . ILE A 1 33  ? 5.056   -3.003  1.687   1.00 73.70 33  A 1 
ATOM 250  C CD1 . ILE A 1 33  ? 4.230   -1.931  -1.081  1.00 65.78 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? 3.036   -4.916  3.127   1.00 92.67 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? 2.775   -6.349  3.180   1.00 92.49 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? 1.367   -6.625  3.726   1.00 93.13 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? 0.561   -7.287  3.073   1.00 92.01 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? 3.869   -7.022  4.021   1.00 91.86 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? 1.033   -6.048  4.881   1.00 94.76 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? -0.286  -6.214  5.508   1.00 94.86 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? -1.397  -5.671  4.606   1.00 95.05 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? -2.389  -6.360  4.366   1.00 94.01 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? -0.303  -5.546  6.898   1.00 94.22 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? -1.689  -5.586  7.543   1.00 90.23 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? 0.658   -6.258  7.860   1.00 90.25 35  A 1 
ATOM 263  N N   . THR A 1 36  ? -1.227  -4.475  4.054   1.00 94.79 36  A 1 
ATOM 264  C CA  . THR A 1 36  ? -2.209  -3.821  3.176   1.00 94.12 36  A 1 
ATOM 265  C C   . THR A 1 36  ? -2.445  -4.616  1.898   1.00 93.83 36  A 1 
ATOM 266  O O   . THR A 1 36  ? -3.589  -4.763  1.477   1.00 91.77 36  A 1 
ATOM 267  C CB  . THR A 1 36  ? -1.754  -2.402  2.819   1.00 92.98 36  A 1 
ATOM 268  O OG1 . THR A 1 36  ? -1.650  -1.631  3.988   1.00 80.60 36  A 1 
ATOM 269  C CG2 . THR A 1 36  ? -2.732  -1.664  1.917   1.00 80.16 36  A 1 
ATOM 270  N N   . PHE A 1 37  ? -1.393  -5.175  1.289   1.00 92.63 37  A 1 
ATOM 271  C CA  . PHE A 1 37  ? -1.507  -5.995  0.087   1.00 91.49 37  A 1 
ATOM 272  C C   . PHE A 1 37  ? -2.354  -7.245  0.345   1.00 92.59 37  A 1 
ATOM 273  O O   . PHE A 1 37  ? -3.351  -7.471  -0.345  1.00 92.00 37  A 1 
ATOM 274  C CB  . PHE A 1 37  ? -0.107  -6.356  -0.421  1.00 89.89 37  A 1 
ATOM 275  C CG  . PHE A 1 37  ? -0.118  -7.173  -1.696  1.00 86.72 37  A 1 
ATOM 276  C CD1 . PHE A 1 37  ? -0.137  -8.579  -1.642  1.00 82.14 37  A 1 
ATOM 277  C CD2 . PHE A 1 37  ? -0.128  -6.524  -2.946  1.00 82.15 37  A 1 
ATOM 278  C CE1 . PHE A 1 37  ? -0.167  -9.330  -2.830  1.00 79.09 37  A 1 
ATOM 279  C CE2 . PHE A 1 37  ? -0.157  -7.276  -4.133  1.00 78.88 37  A 1 
ATOM 280  C CZ  . PHE A 1 37  ? -0.177  -8.681  -4.075  1.00 79.92 37  A 1 
ATOM 281  N N   . PHE A 1 38  ? -2.002  -8.036  1.361   1.00 93.13 38  A 1 
ATOM 282  C CA  . PHE A 1 38  ? -2.736  -9.264  1.667   1.00 92.97 38  A 1 
ATOM 283  C C   . PHE A 1 38  ? -4.170  -8.990  2.116   1.00 93.62 38  A 1 
ATOM 284  O O   . PHE A 1 38  ? -5.099  -9.616  1.601   1.00 92.86 38  A 1 
ATOM 285  C CB  . PHE A 1 38  ? -1.974  -10.093 2.712   1.00 92.19 38  A 1 
ATOM 286  C CG  . PHE A 1 38  ? -0.722  -10.754 2.173   1.00 88.60 38  A 1 
ATOM 287  C CD1 . PHE A 1 38  ? -0.821  -11.764 1.199   1.00 82.18 38  A 1 
ATOM 288  C CD2 . PHE A 1 38  ? 0.549   -10.364 2.631   1.00 82.26 38  A 1 
ATOM 289  C CE1 . PHE A 1 38  ? 0.335   -12.359 0.675   1.00 78.45 38  A 1 
ATOM 290  C CE2 . PHE A 1 38  ? 1.707   -10.958 2.107   1.00 79.56 38  A 1 
ATOM 291  C CZ  . PHE A 1 38  ? 1.601   -11.954 1.124   1.00 80.84 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? -4.377  -8.026  3.024   1.00 94.17 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? -5.714  -7.654  3.482   1.00 94.46 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? -6.562  -7.076  2.350   1.00 94.90 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? -7.722  -7.457  2.213   1.00 94.01 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? -5.634  -6.644  4.640   1.00 93.97 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? -5.149  -7.211  5.987   1.00 87.85 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? -5.132  -6.079  7.013   1.00 81.45 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? -6.062  -8.313  6.520   1.00 81.15 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? -6.009  -6.200  1.514   1.00 93.53 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? -6.723  -5.565  0.409   1.00 92.61 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? -7.177  -6.570  -0.644  1.00 93.11 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? -8.348  -6.577  -1.023  1.00 92.16 40  A 1 
ATOM 304  N N   . VAL A 1 41  ? -6.297  -7.486  -1.069  1.00 91.54 41  A 1 
ATOM 305  C CA  . VAL A 1 41  ? -6.638  -8.554  -2.027  1.00 90.34 41  A 1 
ATOM 306  C C   . VAL A 1 41  ? -7.646  -9.537  -1.428  1.00 90.42 41  A 1 
ATOM 307  O O   . VAL A 1 41  ? -8.602  -9.933  -2.097  1.00 89.50 41  A 1 
ATOM 308  C CB  . VAL A 1 41  ? -5.371  -9.294  -2.498  1.00 89.35 41  A 1 
ATOM 309  C CG1 . VAL A 1 41  ? -5.700  -10.496 -3.391  1.00 84.07 41  A 1 
ATOM 310  C CG2 . VAL A 1 41  ? -4.470  -8.370  -3.322  1.00 84.27 41  A 1 
ATOM 311  N N   . PHE A 1 42  ? -7.465  -9.917  -0.162  1.00 92.71 42  A 1 
ATOM 312  C CA  . PHE A 1 42  ? -8.377  -10.828 0.522   1.00 91.96 42  A 1 
ATOM 313  C C   . PHE A 1 42  ? -9.771  -10.220 0.694   1.00 92.45 42  A 1 
ATOM 314  O O   . PHE A 1 42  ? -10.762 -10.857 0.339   1.00 91.59 42  A 1 
ATOM 315  C CB  . PHE A 1 42  ? -7.768  -11.233 1.866   1.00 91.25 42  A 1 
ATOM 316  C CG  . PHE A 1 42  ? -8.612  -12.230 2.631   1.00 86.35 42  A 1 
ATOM 317  C CD1 . PHE A 1 42  ? -9.330  -11.824 3.771   1.00 79.86 42  A 1 
ATOM 318  C CD2 . PHE A 1 42  ? -8.681  -13.564 2.199   1.00 79.44 42  A 1 
ATOM 319  C CE1 . PHE A 1 42  ? -10.099 -12.754 4.482   1.00 74.64 42  A 1 
ATOM 320  C CE2 . PHE A 1 42  ? -9.457  -14.494 2.908   1.00 75.63 42  A 1 
ATOM 321  C CZ  . PHE A 1 42  ? -10.162 -14.091 4.052   1.00 76.47 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? -9.863  -8.975  1.156   1.00 93.82 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? -11.124 -8.255  1.282   1.00 93.50 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? -11.815 -8.092  -0.080  1.00 92.98 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? -13.004 -8.376  -0.201  1.00 91.51 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? -10.850 -6.904  1.949   1.00 93.61 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? -11.071 -7.733  -1.130  1.00 92.51 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? -11.606 -7.621  -2.484  1.00 91.05 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? -12.199 -8.947  -2.980  1.00 90.25 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? -13.302 -8.962  -3.528  1.00 88.56 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? -10.498 -7.118  -3.413  1.00 90.89 44  A 1 
ATOM 332  N N   . LYS A 1 45  ? -11.518 -10.078 -2.731  1.00 90.84 45  A 1 
ATOM 333  C CA  . LYS A 1 45  ? -12.029 -11.416 -3.046  1.00 88.68 45  A 1 
ATOM 334  C C   . LYS A 1 45  ? -13.317 -11.732 -2.287  1.00 88.64 45  A 1 
ATOM 335  O O   . LYS A 1 45  ? -14.267 -12.218 -2.892  1.00 87.41 45  A 1 
ATOM 336  C CB  . LYS A 1 45  ? -10.947 -12.462 -2.749  1.00 87.39 45  A 1 
ATOM 337  C CG  . LYS A 1 45  ? -11.389 -13.879 -3.143  1.00 78.68 45  A 1 
ATOM 338  C CD  . LYS A 1 45  ? -10.763 -14.938 -2.244  1.00 74.68 45  A 1 
ATOM 339  C CE  . LYS A 1 45  ? -11.392 -16.296 -2.576  1.00 65.81 45  A 1 
ATOM 340  N NZ  . LYS A 1 45  ? -11.078 -17.313 -1.541  1.00 57.57 45  A 1 
ATOM 341  N N   . LEU A 1 46  ? -13.358 -11.473 -0.976  1.00 91.09 46  A 1 
ATOM 342  C CA  . LEU A 1 46  ? -14.539 -11.742 -0.151  1.00 90.25 46  A 1 
ATOM 343  C C   . LEU A 1 46  ? -15.753 -10.964 -0.649  1.00 90.32 46  A 1 
ATOM 344  O O   . LEU A 1 46  ? -16.809 -11.547 -0.869  1.00 88.82 46  A 1 
ATOM 345  C CB  . LEU A 1 46  ? -14.252 -11.400 1.319   1.00 90.24 46  A 1 
ATOM 346  C CG  . LEU A 1 46  ? -13.323 -12.377 2.064   1.00 83.03 46  A 1 
ATOM 347  C CD1 . LEU A 1 46  ? -13.152 -11.864 3.494   1.00 76.55 46  A 1 
ATOM 348  C CD2 . LEU A 1 46  ? -13.881 -13.798 2.121   1.00 76.19 46  A 1 
ATOM 349  N N   . VAL A 1 47  ? -15.594 -9.666  -0.889  1.00 91.95 47  A 1 
ATOM 350  C CA  . VAL A 1 47  ? -16.695 -8.809  -1.347  1.00 91.42 47  A 1 
ATOM 351  C C   . VAL A 1 47  ? -17.118 -9.150  -2.777  1.00 90.43 47  A 1 
ATOM 352  O O   . VAL A 1 47  ? -18.312 -9.128  -3.083  1.00 88.71 47  A 1 
ATOM 353  C CB  . VAL A 1 47  ? -16.320 -7.330  -1.208  1.00 91.65 47  A 1 
ATOM 354  C CG1 . VAL A 1 47  ? -17.470 -6.423  -1.664  1.00 86.89 47  A 1 
ATOM 355  C CG2 . VAL A 1 47  ? -16.025 -6.980  0.250   1.00 87.03 47  A 1 
ATOM 356  N N   . ALA A 1 48  ? -16.184 -9.517  -3.659  1.00 89.92 48  A 1 
ATOM 357  C CA  . ALA A 1 48  ? -16.504 -9.970  -5.014  1.00 86.48 48  A 1 
ATOM 358  C C   . ALA A 1 48  ? -17.378 -11.237 -5.015  1.00 85.30 48  A 1 
ATOM 359  O O   . ALA A 1 48  ? -18.260 -11.359 -5.866  1.00 81.56 48  A 1 
ATOM 360  C CB  . ALA A 1 48  ? -15.201 -10.180 -5.792  1.00 84.80 48  A 1 
ATOM 361  N N   . GLY A 1 49  ? -17.195 -12.135 -4.034  1.00 87.56 49  A 1 
ATOM 362  C CA  . GLY A 1 49  ? -17.963 -13.375 -3.879  1.00 85.32 49  A 1 
ATOM 363  C C   . GLY A 1 49  ? -19.379 -13.214 -3.301  1.00 86.42 49  A 1 
ATOM 364  O O   . GLY A 1 49  ? -20.152 -14.170 -3.324  1.00 83.09 49  A 1 
ATOM 365  N N   . ILE A 1 50  ? -19.746 -12.040 -2.785  1.00 87.77 50  A 1 
ATOM 366  C CA  . ILE A 1 50  ? -21.069 -11.809 -2.187  1.00 88.45 50  A 1 
ATOM 367  C C   . ILE A 1 50  ? -22.146 -11.750 -3.282  1.00 88.24 50  A 1 
ATOM 368  O O   . ILE A 1 50  ? -22.089 -10.929 -4.204  1.00 85.31 50  A 1 
ATOM 369  C CB  . ILE A 1 50  ? -21.076 -10.547 -1.293  1.00 88.59 50  A 1 
ATOM 370  C CG1 . ILE A 1 50  ? -20.108 -10.738 -0.103  1.00 81.81 50  A 1 
ATOM 371  C CG2 . ILE A 1 50  ? -22.492 -10.247 -0.766  1.00 79.32 50  A 1 
ATOM 372  C CD1 . ILE A 1 50  ? -19.915 -9.488  0.762   1.00 74.66 50  A 1 
ATOM 373  N N   . ARG A 1 51  ? -23.188 -12.602 -3.141  1.00 87.48 51  A 1 
ATOM 374  C CA  . ARG A 1 51  ? -24.313 -12.690 -4.095  1.00 87.49 51  A 1 
ATOM 375  C C   . ARG A 1 51  ? -25.348 -11.574 -3.914  1.00 89.08 51  A 1 
ATOM 376  O O   . ARG A 1 51  ? -25.948 -11.130 -4.886  1.00 84.72 51  A 1 
ATOM 377  C CB  . ARG A 1 51  ? -24.980 -14.076 -3.992  1.00 84.31 51  A 1 
ATOM 378  C CG  . ARG A 1 51  ? -24.035 -15.221 -4.392  1.00 75.70 51  A 1 
ATOM 379  C CD  . ARG A 1 51  ? -24.768 -16.569 -4.348  1.00 71.53 51  A 1 
ATOM 380  N NE  . ARG A 1 51  ? -23.885 -17.689 -4.729  1.00 64.92 51  A 1 
ATOM 381  C CZ  . ARG A 1 51  ? -24.215 -18.972 -4.779  1.00 56.61 51  A 1 
ATOM 382  N NH1 . ARG A 1 51  ? -25.414 -19.396 -4.478  1.00 54.79 51  A 1 
ATOM 383  N NH2 . ARG A 1 51  ? -23.336 -19.872 -5.131  1.00 50.97 51  A 1 
ATOM 384  N N   . HIS A 1 52  ? -25.555 -11.107 -2.678  1.00 90.53 52  A 1 
ATOM 385  C CA  . HIS A 1 52  ? -26.548 -10.071 -2.370  1.00 91.13 52  A 1 
ATOM 386  C C   . HIS A 1 52  ? -26.013 -8.661  -2.655  1.00 91.86 52  A 1 
ATOM 387  O O   . HIS A 1 52  ? -25.113 -8.177  -1.967  1.00 88.65 52  A 1 
ATOM 388  C CB  . HIS A 1 52  ? -27.014 -10.204 -0.914  1.00 89.92 52  A 1 
ATOM 389  C CG  . HIS A 1 52  ? -27.813 -11.456 -0.668  1.00 86.06 52  A 1 
ATOM 390  N ND1 . HIS A 1 52  ? -29.120 -11.687 -1.047  1.00 72.54 52  A 1 
ATOM 391  C CD2 . HIS A 1 52  ? -27.366 -12.592 -0.048  1.00 74.66 52  A 1 
ATOM 392  C CE1 . HIS A 1 52  ? -29.446 -12.933 -0.659  1.00 75.81 52  A 1 
ATOM 393  N NE2 . HIS A 1 52  ? -28.407 -13.521 -0.053  1.00 78.78 52  A 1 
ATOM 394  N N   . LYS A 1 53  ? -26.618 -7.972  -3.622  1.00 89.12 53  A 1 
ATOM 395  C CA  . LYS A 1 53  ? -26.199 -6.627  -4.061  1.00 88.56 53  A 1 
ATOM 396  C C   . LYS A 1 53  ? -26.186 -5.595  -2.926  1.00 90.74 53  A 1 
ATOM 397  O O   . LYS A 1 53  ? -25.250 -4.808  -2.846  1.00 88.71 53  A 1 
ATOM 398  C CB  . LYS A 1 53  ? -27.098 -6.128  -5.209  1.00 86.16 53  A 1 
ATOM 399  C CG  . LYS A 1 53  ? -26.944 -6.933  -6.510  1.00 76.35 53  A 1 
ATOM 400  C CD  . LYS A 1 53  ? -27.804 -6.326  -7.630  1.00 72.36 53  A 1 
ATOM 401  C CE  . LYS A 1 53  ? -27.664 -7.113  -8.938  1.00 64.91 53  A 1 
ATOM 402  N NZ  . LYS A 1 53  ? -28.502 -6.539  -10.026 1.00 56.21 53  A 1 
ATOM 403  N N   . ALA A 1 54  ? -27.178 -5.627  -2.025  1.00 90.93 54  A 1 
ATOM 404  C CA  . ALA A 1 54  ? -27.271 -4.682  -0.908  1.00 91.39 54  A 1 
ATOM 405  C C   . ALA A 1 54  ? -26.101 -4.832  0.082   1.00 91.63 54  A 1 
ATOM 406  O O   . ALA A 1 54  ? -25.425 -3.856  0.395   1.00 89.47 54  A 1 
ATOM 407  C CB  . ALA A 1 54  ? -28.626 -4.880  -0.214  1.00 91.07 54  A 1 
ATOM 408  N N   . TRP A 1 55  ? -25.796 -6.065  0.513   1.00 92.92 55  A 1 
ATOM 409  C CA  . TRP A 1 55  ? -24.661 -6.338  1.402   1.00 92.21 55  A 1 
ATOM 410  C C   . TRP A 1 55  ? -23.326 -5.992  0.757   1.00 92.43 55  A 1 
ATOM 411  O O   . TRP A 1 55  ? -22.457 -5.421  1.409   1.00 88.73 55  A 1 
ATOM 412  C CB  . TRP A 1 55  ? -24.682 -7.812  1.827   1.00 91.13 55  A 1 
ATOM 413  C CG  . TRP A 1 55  ? -25.706 -8.118  2.869   1.00 87.78 55  A 1 
ATOM 414  C CD1 . TRP A 1 55  ? -26.845 -8.825  2.704   1.00 78.75 55  A 1 
ATOM 415  C CD2 . TRP A 1 55  ? -25.682 -7.722  4.271   1.00 80.81 55  A 1 
ATOM 416  N NE1 . TRP A 1 55  ? -27.526 -8.889  3.901   1.00 75.47 55  A 1 
ATOM 417  C CE2 . TRP A 1 55  ? -26.857 -8.224  4.903   1.00 79.66 55  A 1 
ATOM 418  C CE3 . TRP A 1 55  ? -24.781 -6.985  5.076   1.00 72.64 55  A 1 
ATOM 419  C CZ2 . TRP A 1 55  ? -27.126 -8.013  6.263   1.00 77.92 55  A 1 
ATOM 420  C CZ3 . TRP A 1 55  ? -25.047 -6.765  6.445   1.00 71.76 55  A 1 
ATOM 421  C CH2 . TRP A 1 55  ? -26.217 -7.277  7.038   1.00 71.52 55  A 1 
ATOM 422  N N   . LYS A 1 56  ? -23.193 -6.279  -0.533  1.00 91.84 56  A 1 
ATOM 423  C CA  . LYS A 1 56  ? -22.015 -5.908  -1.325  1.00 91.22 56  A 1 
ATOM 424  C C   . LYS A 1 56  ? -21.791 -4.391  -1.305  1.00 92.01 56  A 1 
ATOM 425  O O   . LYS A 1 56  ? -20.687 -3.952  -1.012  1.00 89.86 56  A 1 
ATOM 426  C CB  . LYS A 1 56  ? -22.179 -6.486  -2.744  1.00 88.67 56  A 1 
ATOM 427  C CG  . LYS A 1 56  ? -20.888 -6.379  -3.564  1.00 81.70 56  A 1 
ATOM 428  C CD  . LYS A 1 56  ? -20.999 -7.044  -4.947  1.00 80.95 56  A 1 
ATOM 429  C CE  . LYS A 1 56  ? -19.666 -6.880  -5.687  1.00 73.33 56  A 1 
ATOM 430  N NZ  . LYS A 1 56  ? -19.644 -7.500  -7.038  1.00 67.31 56  A 1 
ATOM 431  N N   . MET A 1 57  ? -22.849 -3.605  -1.529  1.00 90.51 57  A 1 
ATOM 432  C CA  . MET A 1 57  ? -22.789 -2.137  -1.538  1.00 90.30 57  A 1 
ATOM 433  C C   . MET A 1 57  ? -22.476 -1.546  -0.155  1.00 91.16 57  A 1 
ATOM 434  O O   . MET A 1 57  ? -21.649 -0.642  -0.051  1.00 89.30 57  A 1 
ATOM 435  C CB  . MET A 1 57  ? -24.120 -1.602  -2.080  1.00 89.89 57  A 1 
ATOM 436  C CG  . MET A 1 57  ? -24.104 -0.092  -2.306  1.00 83.30 57  A 1 
ATOM 437  S SD  . MET A 1 57  ? -25.677 0.577   -2.909  1.00 76.50 57  A 1 
ATOM 438  C CE  . MET A 1 57  ? -25.782 -0.159  -4.555  1.00 66.42 57  A 1 
ATOM 439  N N   . ILE A 1 58  ? -23.091 -2.068  0.915   1.00 93.04 58  A 1 
ATOM 440  C CA  . ILE A 1 58  ? -22.833 -1.611  2.290   1.00 92.71 58  A 1 
ATOM 441  C C   . ILE A 1 58  ? -21.374 -1.879  2.673   1.00 92.67 58  A 1 
ATOM 442  O O   . ILE A 1 58  ? -20.685 -0.983  3.164   1.00 91.76 58  A 1 
ATOM 443  C CB  . ILE A 1 58  ? -23.817 -2.281  3.276   1.00 93.15 58  A 1 
ATOM 444  C CG1 . ILE A 1 58  ? -25.256 -1.771  3.024   1.00 89.18 58  A 1 
ATOM 445  C CG2 . ILE A 1 58  ? -23.413 -2.012  4.736   1.00 86.42 58  A 1 
ATOM 446  C CD1 . ILE A 1 58  ? -26.337 -2.615  3.713   1.00 78.87 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? -20.886 -3.097  2.419   1.00 91.94 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? -19.518 -3.473  2.759   1.00 91.67 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? -18.492 -2.670  1.954   1.00 91.92 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? -17.478 -2.255  2.504   1.00 90.61 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? -19.370 -4.992  2.578   1.00 91.18 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? -18.106 -5.572  3.232   1.00 84.14 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? -18.091 -5.377  4.751   1.00 76.61 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? -18.053 -7.076  2.979   1.00 77.28 59  A 1 
ATOM 455  N N   . ASP A 1 60  ? -18.785 -2.369  0.692   1.00 91.61 60  A 1 
ATOM 456  C CA  . ASP A 1 60  ? -17.993 -1.433  -0.105  1.00 89.92 60  A 1 
ATOM 457  C C   . ASP A 1 60  ? -17.899 -0.056  0.505   1.00 90.27 60  A 1 
ATOM 458  O O   . ASP A 1 60  ? -16.808 0.498   0.613   1.00 87.62 60  A 1 
ATOM 459  C CB  . ASP A 1 60  ? -18.626 -1.229  -1.483  1.00 87.36 60  A 1 
ATOM 460  C CG  . ASP A 1 60  ? -18.354 -2.376  -2.376  1.00 80.97 60  A 1 
ATOM 461  O OD1 . ASP A 1 60  ? -17.350 -3.065  -2.134  1.00 74.77 60  A 1 
ATOM 462  O OD2 . ASP A 1 60  ? -19.062 -2.537  -3.396  1.00 75.30 60  A 1 
ATOM 463  N N   . GLY A 1 61  ? -19.041 0.496   0.896   1.00 91.52 61  A 1 
ATOM 464  C CA  . GLY A 1 61  ? -19.112 1.802   1.530   1.00 89.67 61  A 1 
ATOM 465  C C   . GLY A 1 61  ? -18.242 1.846   2.780   1.00 91.09 61  A 1 
ATOM 466  O O   . GLY A 1 61  ? -17.397 2.727   2.904   1.00 89.41 61  A 1 
ATOM 467  N N   . ILE A 1 62  ? -18.359 0.840   3.660   1.00 92.43 62  A 1 
ATOM 468  C CA  . ILE A 1 62  ? -17.578 0.750   4.904   1.00 91.76 62  A 1 
ATOM 469  C C   . ILE A 1 62  ? -16.075 0.617   4.611   1.00 91.86 62  A 1 
ATOM 470  O O   . ILE A 1 62  ? -15.271 1.345   5.188   1.00 90.51 62  A 1 
ATOM 471  C CB  . ILE A 1 62  ? -18.101 -0.414  5.778   1.00 91.39 62  A 1 
ATOM 472  C CG1 . ILE A 1 62  ? -19.540 -0.113  6.256   1.00 86.10 62  A 1 
ATOM 473  C CG2 . ILE A 1 62  ? -17.183 -0.651  6.990   1.00 83.56 62  A 1 
ATOM 474  C CD1 . ILE A 1 62  ? -20.244 -1.308  6.912   1.00 75.98 62  A 1 
ATOM 475  N N   . LEU A 1 63  ? -15.676 -0.279  3.703   1.00 92.03 63  A 1 
ATOM 476  C CA  . LEU A 1 63  ? -14.261 -0.534  3.404   1.00 91.78 63  A 1 
ATOM 477  C C   . LEU A 1 63  ? -13.591 0.618   2.642   1.00 91.89 63  A 1 
ATOM 478  O O   . LEU A 1 63  ? -12.370 0.764   2.706   1.00 89.93 63  A 1 
ATOM 479  C CB  . LEU A 1 63  ? -14.133 -1.847  2.617   1.00 91.50 63  A 1 
ATOM 480  C CG  . LEU A 1 63  ? -14.506 -3.115  3.405   1.00 90.71 63  A 1 
ATOM 481  C CD1 . LEU A 1 63  ? -14.450 -4.320  2.469   1.00 85.16 63  A 1 
ATOM 482  C CD2 . LEU A 1 63  ? -13.561 -3.386  4.574   1.00 85.00 63  A 1 
ATOM 483  N N   . THR A 1 64  ? -14.363 1.434   1.924   1.00 92.30 64  A 1 
ATOM 484  C CA  . THR A 1 64  ? -13.849 2.610   1.205   1.00 90.79 64  A 1 
ATOM 485  C C   . THR A 1 64  ? -13.998 3.917   1.980   1.00 90.50 64  A 1 
ATOM 486  O O   . THR A 1 64  ? -13.348 4.899   1.619   1.00 87.44 64  A 1 
ATOM 487  C CB  . THR A 1 64  ? -14.452 2.748   -0.198  1.00 89.06 64  A 1 
ATOM 488  O OG1 . THR A 1 64  ? -15.846 2.862   -0.175  1.00 79.71 64  A 1 
ATOM 489  C CG2 . THR A 1 64  ? -14.097 1.566   -1.097  1.00 78.80 64  A 1 
ATOM 490  N N   . LEU A 1 65  ? -14.765 3.937   3.068   1.00 89.58 65  A 1 
ATOM 491  C CA  . LEU A 1 65  ? -15.003 5.130   3.888   1.00 88.02 65  A 1 
ATOM 492  C C   . LEU A 1 65  ? -13.711 5.850   4.330   1.00 88.50 65  A 1 
ATOM 493  O O   . LEU A 1 65  ? -13.647 7.071   4.179   1.00 86.55 65  A 1 
ATOM 494  C CB  . LEU A 1 65  ? -15.895 4.748   5.087   1.00 86.76 65  A 1 
ATOM 495  C CG  . LEU A 1 65  ? -16.306 5.924   5.984   1.00 81.15 65  A 1 
ATOM 496  C CD1 . LEU A 1 65  ? -17.281 6.856   5.264   1.00 76.25 65  A 1 
ATOM 497  C CD2 . LEU A 1 65  ? -16.983 5.394   7.249   1.00 76.24 65  A 1 
ATOM 498  N N   . PRO A 1 66  ? -12.643 5.158   4.800   1.00 89.71 66  A 1 
ATOM 499  C CA  . PRO A 1 66  ? -11.415 5.838   5.214   1.00 87.59 66  A 1 
ATOM 500  C C   . PRO A 1 66  ? -10.687 6.582   4.087   1.00 87.99 66  A 1 
ATOM 501  O O   . PRO A 1 66  ? -9.842  7.428   4.367   1.00 85.08 66  A 1 
ATOM 502  C CB  . PRO A 1 66  ? -10.520 4.752   5.819   1.00 86.11 66  A 1 
ATOM 503  C CG  . PRO A 1 66  ? -11.481 3.625   6.180   1.00 84.59 66  A 1 
ATOM 504  C CD  . PRO A 1 66  ? -12.541 3.736   5.091   1.00 87.59 66  A 1 
ATOM 505  N N   . LEU A 1 67  ? -10.997 6.300   2.805   1.00 87.34 67  A 1 
ATOM 506  C CA  . LEU A 1 67  ? -10.432 7.027   1.662   1.00 85.98 67  A 1 
ATOM 507  C C   . LEU A 1 67  ? -11.035 8.428   1.508   1.00 87.14 67  A 1 
ATOM 508  O O   . LEU A 1 67  ? -10.359 9.333   1.019   1.00 82.50 67  A 1 
ATOM 509  C CB  . LEU A 1 67  ? -10.615 6.161   0.406   1.00 83.62 67  A 1 
ATOM 510  C CG  . LEU A 1 67  ? -9.906  6.703   -0.847  1.00 78.55 67  A 1 
ATOM 511  C CD1 . LEU A 1 67  ? -9.263  5.552   -1.621  1.00 74.15 67  A 1 
ATOM 512  C CD2 . LEU A 1 67  ? -10.871 7.413   -1.795  1.00 73.76 67  A 1 
ATOM 513  N N   . VAL A 1 68  ? -12.294 8.597   1.929   1.00 88.86 68  A 1 
ATOM 514  C CA  . VAL A 1 68  ? -13.026 9.869   1.862   1.00 88.02 68  A 1 
ATOM 515  C C   . VAL A 1 68  ? -12.713 10.747  3.072   1.00 88.69 68  A 1 
ATOM 516  O O   . VAL A 1 68  ? -12.739 11.971  2.976   1.00 85.63 68  A 1 
ATOM 517  C CB  . VAL A 1 68  ? -14.539 9.608   1.745   1.00 86.29 68  A 1 
ATOM 518  C CG1 . VAL A 1 68  ? -15.340 10.899  1.565   1.00 80.67 68  A 1 
ATOM 519  C CG2 . VAL A 1 68  ? -14.860 8.697   0.555   1.00 80.78 68  A 1 
ATOM 520  N N   . LEU A 1 69  ? -12.383 10.130  4.213   1.00 86.12 69  A 1 
ATOM 521  C CA  . LEU A 1 69  ? -12.059 10.864  5.431   1.00 85.23 69  A 1 
ATOM 522  C C   . LEU A 1 69  ? -10.683 11.546  5.327   1.00 86.22 69  A 1 
ATOM 523  O O   . LEU A 1 69  ? -9.719  10.939  4.853   1.00 84.11 69  A 1 
ATOM 524  C CB  . LEU A 1 69  ? -12.122 9.930   6.648   1.00 83.39 69  A 1 
ATOM 525  C CG  . LEU A 1 69  ? -13.525 9.378   6.952   1.00 79.13 69  A 1 
ATOM 526  C CD1 . LEU A 1 69  ? -13.442 8.396   8.121   1.00 74.49 69  A 1 
ATOM 527  C CD2 . LEU A 1 69  ? -14.522 10.478  7.322   1.00 73.87 69  A 1 
ATOM 528  N N   . PRO A 1 70  ? -10.542 12.791  5.835   1.00 88.32 70  A 1 
ATOM 529  C CA  . PRO A 1 70  ? -9.232  13.382  6.062   1.00 86.25 70  A 1 
ATOM 530  C C   . PRO A 1 70  ? -8.377  12.463  6.947   1.00 86.44 70  A 1 
ATOM 531  O O   . PRO A 1 70  ? -8.881  11.956  7.955   1.00 82.39 70  A 1 
ATOM 532  C CB  . PRO A 1 70  ? -9.495  14.731  6.742   1.00 84.77 70  A 1 
ATOM 533  C CG  . PRO A 1 70  ? -10.926 15.070  6.326   1.00 82.88 70  A 1 
ATOM 534  C CD  . PRO A 1 70  ? -11.596 13.697  6.227   1.00 85.94 70  A 1 
ATOM 535  N N   . PRO A 1 71  ? -7.068  12.262  6.649   1.00 86.05 71  A 1 
ATOM 536  C CA  . PRO A 1 71  ? -6.203  11.359  7.412   1.00 83.71 71  A 1 
ATOM 537  C C   . PRO A 1 71  ? -6.181  11.648  8.916   1.00 84.76 71  A 1 
ATOM 538  O O   . PRO A 1 71  ? -6.167  10.729  9.731   1.00 79.97 71  A 1 
ATOM 539  C CB  . PRO A 1 71  ? -4.810  11.534  6.805   1.00 81.59 71  A 1 
ATOM 540  C CG  . PRO A 1 71  ? -5.106  11.943  5.368   1.00 79.58 71  A 1 
ATOM 541  C CD  . PRO A 1 71  ? -6.378  12.773  5.479   1.00 82.94 71  A 1 
ATOM 542  N N   . THR A 1 72  ? -6.250  12.921  9.302   1.00 86.99 72  A 1 
ATOM 543  C CA  . THR A 1 72  ? -6.319  13.351  10.704  1.00 85.21 72  A 1 
ATOM 544  C C   . THR A 1 72  ? -7.579  12.829  11.402  1.00 86.28 72  A 1 
ATOM 545  O O   . THR A 1 72  ? -7.499  12.325  12.517  1.00 83.48 72  A 1 
ATOM 546  C CB  . THR A 1 72  ? -6.282  14.880  10.785  1.00 83.53 72  A 1 
ATOM 547  O OG1 . THR A 1 72  ? -5.270  15.380  9.945   1.00 78.24 72  A 1 
ATOM 548  C CG2 . THR A 1 72  ? -5.997  15.385  12.190  1.00 76.42 72  A 1 
ATOM 549  N N   . VAL A 1 73  ? -8.740  12.887  10.731  1.00 86.37 73  A 1 
ATOM 550  C CA  . VAL A 1 73  ? -10.012 12.372  11.265  1.00 85.53 73  A 1 
ATOM 551  C C   . VAL A 1 73  ? -9.960  10.853  11.396  1.00 85.84 73  A 1 
ATOM 552  O O   . VAL A 1 73  ? -10.326 10.315  12.439  1.00 84.31 73  A 1 
ATOM 553  C CB  . VAL A 1 73  ? -11.202 12.799  10.384  1.00 84.71 73  A 1 
ATOM 554  C CG1 . VAL A 1 73  ? -12.532 12.249  10.904  1.00 78.82 73  A 1 
ATOM 555  C CG2 . VAL A 1 73  ? -11.316 14.325  10.323  1.00 79.78 73  A 1 
ATOM 556  N N   . ALA A 1 74  ? -9.422  10.159  10.387  1.00 87.11 74  A 1 
ATOM 557  C CA  . ALA A 1 74  ? -9.179  8.722   10.459  1.00 84.98 74  A 1 
ATOM 558  C C   . ALA A 1 74  ? -8.244  8.367   11.631  1.00 85.60 74  A 1 
ATOM 559  O O   . ALA A 1 74  ? -8.505  7.420   12.366  1.00 83.48 74  A 1 
ATOM 560  C CB  . ALA A 1 74  ? -8.613  8.253   9.113   1.00 84.63 74  A 1 
ATOM 561  N N   . GLY A 1 75  ? -7.196  9.162   11.864  1.00 84.55 75  A 1 
ATOM 562  C CA  . GLY A 1 75  ? -6.281  9.004   12.992  1.00 81.03 75  A 1 
ATOM 563  C C   . GLY A 1 75  ? -6.945  9.188   14.356  1.00 83.22 75  A 1 
ATOM 564  O O   . GLY A 1 75  ? -6.720  8.374   15.250  1.00 81.76 75  A 1 
ATOM 565  N N   . PHE A 1 76  ? -7.808  10.188  14.518  1.00 84.46 76  A 1 
ATOM 566  C CA  . PHE A 1 76  ? -8.605  10.355  15.740  1.00 83.51 76  A 1 
ATOM 567  C C   . PHE A 1 76  ? -9.574  9.193   15.970  1.00 85.02 76  A 1 
ATOM 568  O O   . PHE A 1 76  ? -9.707  8.724   17.100  1.00 84.25 76  A 1 
ATOM 569  C CB  . PHE A 1 76  ? -9.384  11.677  15.696  1.00 82.38 76  A 1 
ATOM 570  C CG  . PHE A 1 76  ? -8.585  12.874  16.164  1.00 76.57 76  A 1 
ATOM 571  C CD1 . PHE A 1 76  ? -8.185  12.958  17.509  1.00 68.80 76  A 1 
ATOM 572  C CD2 . PHE A 1 76  ? -8.272  13.918  15.280  1.00 69.69 76  A 1 
ATOM 573  C CE1 . PHE A 1 76  ? -7.467  14.076  17.962  1.00 62.48 76  A 1 
ATOM 574  C CE2 . PHE A 1 76  ? -7.551  15.036  15.733  1.00 62.14 76  A 1 
ATOM 575  C CZ  . PHE A 1 76  ? -7.148  15.116  17.074  1.00 64.23 76  A 1 
ATOM 576  N N   . PHE A 1 77  ? -10.216 8.696   14.917  1.00 86.25 77  A 1 
ATOM 577  C CA  . PHE A 1 77  ? -11.056 7.506   15.006  1.00 85.18 77  A 1 
ATOM 578  C C   . PHE A 1 77  ? -10.247 6.276   15.442  1.00 86.64 77  A 1 
ATOM 579  O O   . PHE A 1 77  ? -10.657 5.552   16.350  1.00 85.16 77  A 1 
ATOM 580  C CB  . PHE A 1 77  ? -11.755 7.278   13.664  1.00 84.27 77  A 1 
ATOM 581  C CG  . PHE A 1 77  ? -12.653 6.061   13.677  1.00 78.55 77  A 1 
ATOM 582  C CD1 . PHE A 1 77  ? -12.209 4.845   13.127  1.00 70.60 77  A 1 
ATOM 583  C CD2 . PHE A 1 77  ? -13.920 6.134   14.280  1.00 71.28 77  A 1 
ATOM 584  C CE1 . PHE A 1 77  ? -13.033 3.710   13.178  1.00 64.46 77  A 1 
ATOM 585  C CE2 . PHE A 1 77  ? -14.742 5.000   14.333  1.00 64.80 77  A 1 
ATOM 586  C CZ  . PHE A 1 77  ? -14.300 3.785   13.782  1.00 66.30 77  A 1 
ATOM 587  N N   . LEU A 1 78  ? -9.059  6.062   14.865  1.00 86.00 78  A 1 
ATOM 588  C CA  . LEU A 1 78  ? -8.149  4.997   15.293  1.00 84.54 78  A 1 
ATOM 589  C C   . LEU A 1 78  ? -7.719  5.174   16.753  1.00 86.03 78  A 1 
ATOM 590  O O   . LEU A 1 78  ? -7.716  4.201   17.499  1.00 85.03 78  A 1 
ATOM 591  C CB  . LEU A 1 78  ? -6.918  4.952   14.380  1.00 83.78 78  A 1 
ATOM 592  C CG  . LEU A 1 78  ? -7.172  4.463   12.948  1.00 80.88 78  A 1 
ATOM 593  C CD1 . LEU A 1 78  ? -5.887  4.656   12.139  1.00 75.29 78  A 1 
ATOM 594  C CD2 . LEU A 1 78  ? -7.568  2.990   12.895  1.00 74.56 78  A 1 
ATOM 595  N N   . LEU A 1 79  ? -7.406  6.388   17.189  1.00 84.33 79  A 1 
ATOM 596  C CA  . LEU A 1 79  ? -7.067  6.673   18.583  1.00 82.34 79  A 1 
ATOM 597  C C   . LEU A 1 79  ? -8.250  6.404   19.522  1.00 83.53 79  A 1 
ATOM 598  O O   . LEU A 1 79  ? -8.050  5.867   20.609  1.00 82.54 79  A 1 
ATOM 599  C CB  . LEU A 1 79  ? -6.580  8.127   18.696  1.00 81.08 79  A 1 
ATOM 600  C CG  . LEU A 1 79  ? -6.149  8.536   20.113  1.00 75.38 79  A 1 
ATOM 601  C CD1 . LEU A 1 79  ? -4.937  7.743   20.604  1.00 69.45 79  A 1 
ATOM 602  C CD2 . LEU A 1 79  ? -5.798  10.022  20.137  1.00 71.37 79  A 1 
ATOM 603  N N   . TYR A 1 80  ? -9.472  6.727   19.106  1.00 87.79 80  A 1 
ATOM 604  C CA  . TYR A 1 80  ? -10.677 6.423   19.875  1.00 86.32 80  A 1 
ATOM 605  C C   . TYR A 1 80  ? -10.877 4.910   20.052  1.00 86.69 80  A 1 
ATOM 606  O O   . TYR A 1 80  ? -11.166 4.451   21.153  1.00 84.53 80  A 1 
ATOM 607  C CB  . TYR A 1 80  ? -11.888 7.077   19.193  1.00 86.68 80  A 1 
ATOM 608  C CG  . TYR A 1 80  ? -13.202 6.736   19.861  1.00 84.20 80  A 1 
ATOM 609  C CD1 . TYR A 1 80  ? -14.040 5.745   19.310  1.00 78.07 80  A 1 
ATOM 610  C CD2 . TYR A 1 80  ? -13.572 7.380   21.055  1.00 78.04 80  A 1 
ATOM 611  C CE1 . TYR A 1 80  ? -15.240 5.402   19.950  1.00 74.79 80  A 1 
ATOM 612  C CE2 . TYR A 1 80  ? -14.771 7.036   21.700  1.00 75.16 80  A 1 
ATOM 613  C CZ  . TYR A 1 80  ? -15.606 6.046   21.146  1.00 76.13 80  A 1 
ATOM 614  O OH  . TYR A 1 80  ? -16.767 5.708   21.768  1.00 74.96 80  A 1 
ATOM 615  N N   . VAL A 1 81  ? -10.667 4.115   18.994  1.00 87.51 81  A 1 
ATOM 616  C CA  . VAL A 1 81  ? -10.858 2.652   19.034  1.00 85.76 81  A 1 
ATOM 617  C C   . VAL A 1 81  ? -9.694  1.933   19.728  1.00 85.88 81  A 1 
ATOM 618  O O   . VAL A 1 81  ? -9.911  1.070   20.582  1.00 83.54 81  A 1 
ATOM 619  C CB  . VAL A 1 81  ? -11.089 2.116   17.604  1.00 85.37 81  A 1 
ATOM 620  C CG1 . VAL A 1 81  ? -11.195 0.589   17.559  1.00 78.30 81  A 1 
ATOM 621  C CG2 . VAL A 1 81  ? -12.391 2.667   17.011  1.00 78.19 81  A 1 
ATOM 622  N N   . PHE A 1 82  ? -8.449  2.270   19.378  1.00 83.74 82  A 1 
ATOM 623  C CA  . PHE A 1 82  ? -7.222  1.586   19.812  1.00 81.87 82  A 1 
ATOM 624  C C   . PHE A 1 82  ? -6.487  2.297   20.958  1.00 83.35 82  A 1 
ATOM 625  O O   . PHE A 1 82  ? -5.458  1.807   21.435  1.00 78.75 82  A 1 
ATOM 626  C CB  . PHE A 1 82  ? -6.290  1.393   18.610  1.00 81.79 82  A 1 
ATOM 627  C CG  . PHE A 1 82  ? -6.830  0.468   17.537  1.00 81.48 82  A 1 
ATOM 628  C CD1 . PHE A 1 82  ? -6.658  -0.923  17.666  1.00 76.90 82  A 1 
ATOM 629  C CD2 . PHE A 1 82  ? -7.496  0.984   16.412  1.00 78.55 82  A 1 
ATOM 630  C CE1 . PHE A 1 82  ? -7.142  -1.787  16.673  1.00 74.50 82  A 1 
ATOM 631  C CE2 . PHE A 1 82  ? -7.986  0.119   15.418  1.00 74.84 82  A 1 
ATOM 632  C CZ  . PHE A 1 82  ? -7.805  -1.268  15.548  1.00 77.94 82  A 1 
ATOM 633  N N   . GLY A 1 83  ? -6.966  3.460   21.404  1.00 85.14 83  A 1 
ATOM 634  C CA  . GLY A 1 83  ? -6.425  4.170   22.554  1.00 82.77 83  A 1 
ATOM 635  C C   . GLY A 1 83  ? -6.623  3.391   23.857  1.00 84.29 83  A 1 
ATOM 636  O O   . GLY A 1 83  ? -7.457  2.497   23.947  1.00 81.65 83  A 1 
ATOM 637  N N   . VAL A 1 84  ? -5.882  3.760   24.898  1.00 84.59 84  A 1 
ATOM 638  C CA  . VAL A 1 84  ? -5.872  3.079   26.213  1.00 83.39 84  A 1 
ATOM 639  C C   . VAL A 1 84  ? -7.267  2.961   26.841  1.00 83.70 84  A 1 
ATOM 640  O O   . VAL A 1 84  ? -7.546  1.997   27.545  1.00 79.36 84  A 1 
ATOM 641  C CB  . VAL A 1 84  ? -4.920  3.823   27.173  1.00 80.13 84  A 1 
ATOM 642  C CG1 . VAL A 1 84  ? -4.816  3.168   28.552  1.00 71.70 84  A 1 
ATOM 643  C CG2 . VAL A 1 84  ? -3.498  3.905   26.600  1.00 71.16 84  A 1 
ATOM 644  N N   . ARG A 1 85  ? -8.151  3.931   26.576  1.00 82.44 85  A 1 
ATOM 645  C CA  . ARG A 1 85  ? -9.551  3.938   27.042  1.00 81.81 85  A 1 
ATOM 646  C C   . ARG A 1 85  ? -10.550 3.456   25.983  1.00 83.54 85  A 1 
ATOM 647  O O   . ARG A 1 85  ? -11.746 3.444   26.245  1.00 78.01 85  A 1 
ATOM 648  C CB  . ARG A 1 85  ? -9.929  5.345   27.544  1.00 79.30 85  A 1 
ATOM 649  C CG  . ARG A 1 85  ? -9.076  5.809   28.739  1.00 74.04 85  A 1 
ATOM 650  C CD  . ARG A 1 85  ? -9.557  7.188   29.213  1.00 68.99 85  A 1 
ATOM 651  N NE  . ARG A 1 85  ? -8.757  7.684   30.349  1.00 63.50 85  A 1 
ATOM 652  C CZ  . ARG A 1 85  ? -8.773  8.917   30.837  1.00 56.27 85  A 1 
ATOM 653  N NH1 . ARG A 1 85  ? -9.528  9.852   30.331  1.00 52.98 85  A 1 
ATOM 654  N NH2 . ARG A 1 85  ? -8.021  9.234   31.855  1.00 51.71 85  A 1 
ATOM 655  N N   . GLY A 1 86  ? -10.085 3.122   24.781  1.00 83.75 86  A 1 
ATOM 656  C CA  . GLY A 1 86  ? -10.927 2.660   23.683  1.00 83.80 86  A 1 
ATOM 657  C C   . GLY A 1 86  ? -11.304 1.185   23.822  1.00 86.99 86  A 1 
ATOM 658  O O   . GLY A 1 86  ? -10.630 0.450   24.552  1.00 84.19 86  A 1 
ATOM 659  N N   . PRO A 1 87  ? -12.344 0.716   23.115  1.00 85.32 87  A 1 
ATOM 660  C CA  . PRO A 1 87  ? -12.854 -0.651  23.260  1.00 85.93 87  A 1 
ATOM 661  C C   . PRO A 1 87  ? -11.805 -1.716  22.921  1.00 87.37 87  A 1 
ATOM 662  O O   . PRO A 1 87  ? -11.631 -2.679  23.666  1.00 84.40 87  A 1 
ATOM 663  C CB  . PRO A 1 87  ? -14.079 -0.724  22.333  1.00 84.69 87  A 1 
ATOM 664  C CG  . PRO A 1 87  ? -13.852 0.397   21.315  1.00 84.20 87  A 1 
ATOM 665  C CD  . PRO A 1 87  ? -13.120 1.455   22.125  1.00 86.74 87  A 1 
ATOM 666  N N   . VAL A 1 88  ? -11.050 -1.528  21.837  1.00 85.89 88  A 1 
ATOM 667  C CA  . VAL A 1 88  ? -9.996  -2.470  21.431  1.00 85.59 88  A 1 
ATOM 668  C C   . VAL A 1 88  ? -8.733  -2.266  22.268  1.00 86.69 88  A 1 
ATOM 669  O O   . VAL A 1 88  ? -8.118  -3.228  22.717  1.00 84.37 88  A 1 
ATOM 670  C CB  . VAL A 1 88  ? -9.699  -2.349  19.925  1.00 84.14 88  A 1 
ATOM 671  C CG1 . VAL A 1 88  ? -8.620  -3.334  19.476  1.00 77.63 88  A 1 
ATOM 672  C CG2 . VAL A 1 88  ? -10.957 -2.616  19.086  1.00 77.82 88  A 1 
ATOM 673  N N   . GLY A 1 89  ? -8.342  -1.015  22.515  1.00 85.14 89  A 1 
ATOM 674  C CA  . GLY A 1 89  ? -7.132  -0.711  23.279  1.00 83.07 89  A 1 
ATOM 675  C C   . GLY A 1 89  ? -7.207  -1.164  24.738  1.00 84.84 89  A 1 
ATOM 676  O O   . GLY A 1 89  ? -6.228  -1.709  25.245  1.00 83.37 89  A 1 
ATOM 677  N N   . SER A 1 90  ? -8.360  -1.010  25.392  1.00 85.71 90  A 1 
ATOM 678  C CA  . SER A 1 90  ? -8.594  -1.512  26.750  1.00 85.50 90  A 1 
ATOM 679  C C   . SER A 1 90  ? -8.566  -3.039  26.802  1.00 86.03 90  A 1 
ATOM 680  O O   . SER A 1 90  ? -7.902  -3.593  27.674  1.00 83.11 90  A 1 
ATOM 681  C CB  . SER A 1 90  ? -9.910  -0.976  27.321  1.00 83.47 90  A 1 
ATOM 682  O OG  . SER A 1 90  ? -11.011 -1.373  26.531  1.00 73.93 90  A 1 
ATOM 683  N N   . PHE A 1 91  ? -9.171  -3.725  25.829  1.00 83.76 91  A 1 
ATOM 684  C CA  . PHE A 1 91  ? -9.110  -5.185  25.713  1.00 81.11 91  A 1 
ATOM 685  C C   . PHE A 1 91  ? -7.657  -5.688  25.650  1.00 81.76 91  A 1 
ATOM 686  O O   . PHE A 1 91  ? -7.250  -6.517  26.459  1.00 79.55 91  A 1 
ATOM 687  C CB  . PHE A 1 91  ? -9.917  -5.628  24.485  1.00 80.62 91  A 1 
ATOM 688  C CG  . PHE A 1 91  ? -9.864  -7.122  24.233  1.00 80.55 91  A 1 
ATOM 689  C CD1 . PHE A 1 91  ? -8.908  -7.660  23.351  1.00 75.60 91  A 1 
ATOM 690  C CD2 . PHE A 1 91  ? -10.752 -7.979  24.902  1.00 77.90 91  A 1 
ATOM 691  C CE1 . PHE A 1 91  ? -8.841  -9.045  23.144  1.00 74.14 91  A 1 
ATOM 692  C CE2 . PHE A 1 91  ? -10.685 -9.365  24.696  1.00 74.85 91  A 1 
ATOM 693  C CZ  . PHE A 1 91  ? -9.728  -9.897  23.818  1.00 76.20 91  A 1 
ATOM 694  N N   . PHE A 1 92  ? -6.837  -5.138  24.740  1.00 84.94 92  A 1 
ATOM 695  C CA  . PHE A 1 92  ? -5.427  -5.531  24.628  1.00 82.69 92  A 1 
ATOM 696  C C   . PHE A 1 92  ? -4.608  -5.167  25.873  1.00 83.69 92  A 1 
ATOM 697  O O   . PHE A 1 92  ? -3.686  -5.895  26.230  1.00 80.73 92  A 1 
ATOM 698  C CB  . PHE A 1 92  ? -4.811  -4.912  23.366  1.00 81.43 92  A 1 
ATOM 699  C CG  . PHE A 1 92  ? -5.020  -5.754  22.122  1.00 80.70 92  A 1 
ATOM 700  C CD1 . PHE A 1 92  ? -4.074  -6.738  21.777  1.00 76.05 92  A 1 
ATOM 701  C CD2 . PHE A 1 92  ? -6.158  -5.582  21.319  1.00 77.20 92  A 1 
ATOM 702  C CE1 . PHE A 1 92  ? -4.266  -7.534  20.639  1.00 73.68 92  A 1 
ATOM 703  C CE2 . PHE A 1 92  ? -6.357  -6.379  20.181  1.00 74.16 92  A 1 
ATOM 704  C CZ  . PHE A 1 92  ? -5.408  -7.355  19.840  1.00 76.28 92  A 1 
ATOM 705  N N   . LEU A 1 93  ? -4.940  -4.065  26.541  1.00 83.87 93  A 1 
ATOM 706  C CA  . LEU A 1 93  ? -4.276  -3.685  27.784  1.00 82.87 93  A 1 
ATOM 707  C C   . LEU A 1 93  ? -4.596  -4.667  28.922  1.00 83.08 93  A 1 
ATOM 708  O O   . LEU A 1 93  ? -3.684  -5.082  29.628  1.00 80.65 93  A 1 
ATOM 709  C CB  . LEU A 1 93  ? -4.677  -2.246  28.143  1.00 80.76 93  A 1 
ATOM 710  C CG  . LEU A 1 93  ? -3.834  -1.649  29.279  1.00 74.91 93  A 1 
ATOM 711  C CD1 . LEU A 1 93  ? -2.408  -1.345  28.818  1.00 68.39 93  A 1 
ATOM 712  C CD2 . LEU A 1 93  ? -4.459  -0.342  29.758  1.00 70.56 93  A 1 
ATOM 713  N N   . HIS A 1 94  ? -5.858  -5.058  29.078  1.00 89.81 94  A 1 
ATOM 714  C CA  . HIS A 1 94  ? -6.290  -5.962  30.151  1.00 87.25 94  A 1 
ATOM 715  C C   . HIS A 1 94  ? -5.838  -7.413  29.949  1.00 86.84 94  A 1 
ATOM 716  O O   . HIS A 1 94  ? -5.419  -8.051  30.907  1.00 83.64 94  A 1 
ATOM 717  C CB  . HIS A 1 94  ? -7.816  -5.887  30.311  1.00 86.14 94  A 1 
ATOM 718  C CG  . HIS A 1 94  ? -8.280  -4.623  30.994  1.00 80.25 94  A 1 
ATOM 719  N ND1 . HIS A 1 94  ? -7.944  -4.224  32.264  1.00 68.87 94  A 1 
ATOM 720  C CD2 . HIS A 1 94  ? -9.110  -3.667  30.480  1.00 69.87 94  A 1 
ATOM 721  C CE1 . HIS A 1 94  ? -8.551  -3.052  32.505  1.00 66.32 94  A 1 
ATOM 722  N NE2 . HIS A 1 94  ? -9.273  -2.670  31.447  1.00 71.95 94  A 1 
ATOM 723  N N   . PHE A 1 95  ? -5.889  -7.933  28.710  1.00 84.11 95  A 1 
ATOM 724  C CA  . PHE A 1 95  ? -5.553  -9.338  28.428  1.00 82.06 95  A 1 
ATOM 725  C C   . PHE A 1 95  ? -4.069  -9.571  28.135  1.00 81.89 95  A 1 
ATOM 726  O O   . PHE A 1 95  ? -3.527  -10.608 28.511  1.00 76.92 95  A 1 
ATOM 727  C CB  . PHE A 1 95  ? -6.426  -9.849  27.276  1.00 80.69 95  A 1 
ATOM 728  C CG  . PHE A 1 95  ? -7.833  -10.207 27.708  1.00 77.65 95  A 1 
ATOM 729  C CD1 . PHE A 1 95  ? -8.099  -11.498 28.199  1.00 71.95 95  A 1 
ATOM 730  C CD2 . PHE A 1 95  ? -8.870  -9.265  27.641  1.00 72.49 95  A 1 
ATOM 731  C CE1 . PHE A 1 95  ? -9.394  -11.838 28.615  1.00 68.92 95  A 1 
ATOM 732  C CE2 . PHE A 1 95  ? -10.168 -9.603  28.061  1.00 68.81 95  A 1 
ATOM 733  C CZ  . PHE A 1 95  ? -10.430 -10.893 28.544  1.00 67.51 95  A 1 
ATOM 734  N N   . PHE A 1 96  ? -3.401  -8.628  27.463  1.00 82.82 96  A 1 
ATOM 735  C CA  . PHE A 1 96  ? -2.020  -8.804  26.995  1.00 79.88 96  A 1 
ATOM 736  C C   . PHE A 1 96  ? -1.032  -7.808  27.618  1.00 81.58 96  A 1 
ATOM 737  O O   . PHE A 1 96  ? 0.160   -7.885  27.342  1.00 77.32 96  A 1 
ATOM 738  C CB  . PHE A 1 96  ? -1.988  -8.751  25.461  1.00 78.16 96  A 1 
ATOM 739  C CG  . PHE A 1 96  ? -2.819  -9.821  24.776  1.00 76.59 96  A 1 
ATOM 740  C CD1 . PHE A 1 96  ? -2.285  -11.110 24.587  1.00 71.11 96  A 1 
ATOM 741  C CD2 . PHE A 1 96  ? -4.125  -9.542  24.334  1.00 73.22 96  A 1 
ATOM 742  C CE1 . PHE A 1 96  ? -3.049  -12.108 23.961  1.00 69.33 96  A 1 
ATOM 743  C CE2 . PHE A 1 96  ? -4.894  -10.542 23.712  1.00 68.82 96  A 1 
ATOM 744  C CZ  . PHE A 1 96  ? -4.355  -11.826 23.523  1.00 69.71 96  A 1 
ATOM 745  N N   . SER A 1 97  ? -1.491  -6.858  28.438  1.00 84.33 97  A 1 
ATOM 746  C CA  . SER A 1 97  ? -0.678  -5.760  28.990  1.00 83.83 97  A 1 
ATOM 747  C C   . SER A 1 97  ? 0.056   -4.922  27.926  1.00 82.56 97  A 1 
ATOM 748  O O   . SER A 1 97  ? 1.033   -4.232  28.219  1.00 77.91 97  A 1 
ATOM 749  C CB  . SER A 1 97  ? 0.260   -6.275  30.085  1.00 82.59 97  A 1 
ATOM 750  O OG  . SER A 1 97  ? -0.512  -6.803  31.152  1.00 72.59 97  A 1 
ATOM 751  N N   . VAL A 1 98  ? -0.422  -4.939  26.673  1.00 84.93 98  A 1 
ATOM 752  C CA  . VAL A 1 98  ? 0.174   -4.214  25.543  1.00 84.05 98  A 1 
ATOM 753  C C   . VAL A 1 98  ? -0.582  -2.912  25.289  1.00 85.00 98  A 1 
ATOM 754  O O   . VAL A 1 98  ? -1.787  -2.900  25.061  1.00 80.61 98  A 1 
ATOM 755  C CB  . VAL A 1 98  ? 0.245   -5.090  24.279  1.00 80.03 98  A 1 
ATOM 756  C CG1 . VAL A 1 98  ? 0.780   -4.308  23.066  1.00 71.55 98  A 1 
ATOM 757  C CG2 . VAL A 1 98  ? 1.191   -6.276  24.478  1.00 72.58 98  A 1 
ATOM 758  N N   . ARG A 1 99  ? 0.151   -1.792  25.258  1.00 82.82 99  A 1 
ATOM 759  C CA  . ARG A 1 99  ? -0.371  -0.492  24.808  1.00 81.98 99  A 1 
ATOM 760  C C   . ARG A 1 99  ? -0.160  -0.355  23.300  1.00 82.75 99  A 1 
ATOM 761  O O   . ARG A 1 99  ? 0.981   -0.260  22.855  1.00 76.82 99  A 1 
ATOM 762  C CB  . ARG A 1 99  ? 0.297   0.661   25.570  1.00 77.53 99  A 1 
ATOM 763  C CG  . ARG A 1 99  ? -0.034  0.629   27.066  1.00 68.81 99  A 1 
ATOM 764  C CD  . ARG A 1 99  ? 0.599   1.823   27.783  1.00 67.93 99  A 1 
ATOM 765  N NE  . ARG A 1 99  ? 0.415   1.721   29.241  1.00 61.73 99  A 1 
ATOM 766  C CZ  . ARG A 1 99  ? 0.879   2.560   30.154  1.00 53.82 99  A 1 
ATOM 767  N NH1 . ARG A 1 99  ? 1.551   3.630   29.829  1.00 51.95 99  A 1 
ATOM 768  N NH2 . ARG A 1 99  ? 0.678   2.330   31.423  1.00 48.58 99  A 1 
ATOM 769  N N   . ILE A 1 100 ? -1.258  -0.316  22.535  1.00 83.50 100 A 1 
ATOM 770  C CA  . ILE A 1 100 ? -1.199  -0.145  21.076  1.00 82.21 100 A 1 
ATOM 771  C C   . ILE A 1 100 ? -0.863  1.310   20.727  1.00 84.17 100 A 1 
ATOM 772  O O   . ILE A 1 100 ? 0.079   1.557   19.979  1.00 79.78 100 A 1 
ATOM 773  C CB  . ILE A 1 100 ? -2.507  -0.621  20.399  1.00 79.25 100 A 1 
ATOM 774  C CG1 . ILE A 1 100 ? -2.752  -2.121  20.695  1.00 74.62 100 A 1 
ATOM 775  C CG2 . ILE A 1 100 ? -2.447  -0.376  18.878  1.00 71.37 100 A 1 
ATOM 776  C CD1 . ILE A 1 100 ? -4.089  -2.648  20.158  1.00 66.00 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? -1.591  2.275   21.296  1.00 81.95 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? -1.352  3.693   21.048  1.00 80.60 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? 0.042   4.125   21.546  1.00 81.47 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? 0.567   3.572   22.512  1.00 78.09 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? -2.476  4.510   21.693  1.00 77.30 101 A 1 
ATOM 782  N N   . PHE A 1 102 ? 0.632   5.118   20.872  1.00 84.42 102 A 1 
ATOM 783  C CA  . PHE A 1 102 ? 1.984   5.639   21.145  1.00 84.36 102 A 1 
ATOM 784  C C   . PHE A 1 102 ? 3.108   4.594   21.011  1.00 86.99 102 A 1 
ATOM 785  O O   . PHE A 1 102 ? 4.165   4.690   21.639  1.00 82.87 102 A 1 
ATOM 786  C CB  . PHE A 1 102 ? 2.002   6.410   22.472  1.00 82.16 102 A 1 
ATOM 787  C CG  . PHE A 1 102 ? 0.916   7.467   22.572  1.00 80.70 102 A 1 
ATOM 788  C CD1 . PHE A 1 102 ? 1.043   8.672   21.853  1.00 72.85 102 A 1 
ATOM 789  C CD2 . PHE A 1 102 ? -0.233  7.235   23.347  1.00 76.24 102 A 1 
ATOM 790  C CE1 . PHE A 1 102 ? 0.030   9.642   21.908  1.00 71.53 102 A 1 
ATOM 791  C CE2 . PHE A 1 102 ? -1.250  8.207   23.402  1.00 70.16 102 A 1 
ATOM 792  C CZ  . PHE A 1 102 ? -1.118  9.407   22.684  1.00 74.05 102 A 1 
ATOM 793  N N   . SER A 1 103 ? 2.910   3.586   20.162  1.00 85.80 103 A 1 
ATOM 794  C CA  . SER A 1 103 ? 3.893   2.552   19.846  1.00 86.60 103 A 1 
ATOM 795  C C   . SER A 1 103 ? 4.246   2.543   18.356  1.00 87.58 103 A 1 
ATOM 796  O O   . SER A 1 103 ? 3.550   3.122   17.522  1.00 84.31 103 A 1 
ATOM 797  C CB  . SER A 1 103 ? 3.375   1.185   20.303  1.00 84.10 103 A 1 
ATOM 798  O OG  . SER A 1 103 ? 2.417   0.681   19.389  1.00 77.80 103 A 1 
ATOM 799  N N   . TRP A 1 104 ? 5.323   1.827   17.993  1.00 89.30 104 A 1 
ATOM 800  C CA  . TRP A 1 104 ? 5.649   1.588   16.585  1.00 89.96 104 A 1 
ATOM 801  C C   . TRP A 1 104 ? 4.529   0.819   15.860  1.00 90.81 104 A 1 
ATOM 802  O O   . TRP A 1 104 ? 4.205   1.142   14.718  1.00 88.69 104 A 1 
ATOM 803  C CB  . TRP A 1 104 ? 6.984   0.849   16.476  1.00 88.97 104 A 1 
ATOM 804  C CG  . TRP A 1 104 ? 7.342   0.503   15.066  1.00 88.06 104 A 1 
ATOM 805  C CD1 . TRP A 1 104 ? 7.802   1.369   14.132  1.00 83.70 104 A 1 
ATOM 806  C CD2 . TRP A 1 104 ? 7.199   -0.782  14.383  1.00 87.91 104 A 1 
ATOM 807  N NE1 . TRP A 1 104 ? 7.953   0.713   12.923  1.00 82.72 104 A 1 
ATOM 808  C CE2 . TRP A 1 104 ? 7.592   -0.614  13.019  1.00 85.74 104 A 1 
ATOM 809  C CE3 . TRP A 1 104 ? 6.766   -2.067  14.786  1.00 83.43 104 A 1 
ATOM 810  C CZ2 . TRP A 1 104 ? 7.551   -1.673  12.093  1.00 83.77 104 A 1 
ATOM 811  C CZ3 . TRP A 1 104 ? 6.727   -3.134  13.862  1.00 81.45 104 A 1 
ATOM 812  C CH2 . TRP A 1 104 ? 7.114   -2.941  12.521  1.00 80.41 104 A 1 
ATOM 813  N N   . GLY A 1 105 ? 3.861   -0.115  16.537  1.00 89.38 105 A 1 
ATOM 814  C CA  . GLY A 1 105 ? 2.701   -0.822  15.980  1.00 88.84 105 A 1 
ATOM 815  C C   . GLY A 1 105 ? 1.550   0.111   15.591  1.00 90.73 105 A 1 
ATOM 816  O O   . GLY A 1 105 ? 0.911   -0.103  14.561  1.00 89.17 105 A 1 
ATOM 817  N N   . ALA A 1 106 ? 1.340   1.202   16.342  1.00 89.56 106 A 1 
ATOM 818  C CA  . ALA A 1 106 ? 0.356   2.222   15.984  1.00 89.07 106 A 1 
ATOM 819  C C   . ALA A 1 106 ? 0.722   2.973   14.692  1.00 90.31 106 A 1 
ATOM 820  O O   . ALA A 1 106 ? -0.169  3.318   13.922  1.00 89.04 106 A 1 
ATOM 821  C CB  . ALA A 1 106 ? 0.197   3.195   17.159  1.00 87.93 106 A 1 
ATOM 822  N N   . THR A 1 107 ? 2.021   3.180   14.408  1.00 92.39 107 A 1 
ATOM 823  C CA  . THR A 1 107 ? 2.458   3.790   13.136  1.00 91.69 107 A 1 
ATOM 824  C C   . THR A 1 107 ? 2.129   2.890   11.945  1.00 92.02 107 A 1 
ATOM 825  O O   . THR A 1 107 ? 1.624   3.364   10.930  1.00 90.44 107 A 1 
ATOM 826  C CB  . THR A 1 107 ? 3.953   4.157   13.106  1.00 91.03 107 A 1 
ATOM 827  O OG1 . THR A 1 107 ? 4.806   3.036   13.079  1.00 78.69 107 A 1 
ATOM 828  C CG2 . THR A 1 107 ? 4.404   5.014   14.284  1.00 79.92 107 A 1 
ATOM 829  N N   . VAL A 1 108 ? 2.345   1.581   12.085  1.00 92.62 108 A 1 
ATOM 830  C CA  . VAL A 1 108 ? 1.985   0.588   11.062  1.00 92.64 108 A 1 
ATOM 831  C C   . VAL A 1 108 ? 0.471   0.536   10.885  1.00 93.20 108 A 1 
ATOM 832  O O   . VAL A 1 108 ? -0.007  0.574   9.757   1.00 92.70 108 A 1 
ATOM 833  C CB  . VAL A 1 108 ? 2.538   -0.806  11.412  1.00 92.19 108 A 1 
ATOM 834  C CG1 . VAL A 1 108 ? 2.168   -1.849  10.348  1.00 87.63 108 A 1 
ATOM 835  C CG2 . VAL A 1 108 ? 4.069   -0.786  11.524  1.00 87.80 108 A 1 
ATOM 836  N N   . LEU A 1 109 ? -0.285  0.512   11.983  1.00 92.42 109 A 1 
ATOM 837  C CA  . LEU A 1 109 ? -1.748  0.505   11.955  1.00 91.89 109 A 1 
ATOM 838  C C   . LEU A 1 109 ? -2.311  1.735   11.231  1.00 92.57 109 A 1 
ATOM 839  O O   . LEU A 1 109 ? -3.195  1.587   10.389  1.00 92.09 109 A 1 
ATOM 840  C CB  . LEU A 1 109 ? -2.265  0.416   13.402  1.00 90.59 109 A 1 
ATOM 841  C CG  . LEU A 1 109 ? -3.800  0.364   13.523  1.00 82.27 109 A 1 
ATOM 842  C CD1 . LEU A 1 109 ? -4.382  -0.914  12.921  1.00 77.97 109 A 1 
ATOM 843  C CD2 . LEU A 1 109 ? -4.181  0.427   15.001  1.00 76.83 109 A 1 
ATOM 844  N N   . ALA A 1 110 ? -1.775  2.929   11.509  1.00 91.92 110 A 1 
ATOM 845  C CA  . ALA A 1 110 ? -2.165  4.160   10.827  1.00 90.70 110 A 1 
ATOM 846  C C   . ALA A 1 110 ? -1.895  4.085   9.317   1.00 91.35 110 A 1 
ATOM 847  O O   . ALA A 1 110 ? -2.790  4.339   8.511   1.00 90.54 110 A 1 
ATOM 848  C CB  . ALA A 1 110 ? -1.407  5.328   11.468  1.00 90.12 110 A 1 
ATOM 849  N N   . ALA A 1 111 ? -0.686  3.663   8.927   1.00 92.51 111 A 1 
ATOM 850  C CA  . ALA A 1 111 ? -0.316  3.526   7.521   1.00 91.37 111 A 1 
ATOM 851  C C   . ALA A 1 111 ? -1.177  2.480   6.792   1.00 91.91 111 A 1 
ATOM 852  O O   . ALA A 1 111 ? -1.608  2.712   5.661   1.00 90.71 111 A 1 
ATOM 853  C CB  . ALA A 1 111 ? 1.177   3.187   7.451   1.00 91.26 111 A 1 
ATOM 854  N N   . VAL A 1 112 ? -1.484  1.348   7.439   1.00 93.60 112 A 1 
ATOM 855  C CA  . VAL A 1 112 ? -2.388  0.315   6.903   1.00 93.46 112 A 1 
ATOM 856  C C   . VAL A 1 112 ? -3.796  0.870   6.739   1.00 93.63 112 A 1 
ATOM 857  O O   . VAL A 1 112 ? -4.346  0.774   5.650   1.00 92.80 112 A 1 
ATOM 858  C CB  . VAL A 1 112 ? -2.393  -0.951  7.781   1.00 93.35 112 A 1 
ATOM 859  C CG1 . VAL A 1 112 ? -3.497  -1.949  7.387   1.00 90.01 112 A 1 
ATOM 860  C CG2 . VAL A 1 112 ? -1.063  -1.703  7.666   1.00 90.36 112 A 1 
ATOM 861  N N   . ALA A 1 113 ? -4.368  1.489   7.767   1.00 93.16 113 A 1 
ATOM 862  C CA  . ALA A 1 113 ? -5.742  1.990   7.741   1.00 92.07 113 A 1 
ATOM 863  C C   . ALA A 1 113 ? -5.980  3.018   6.627   1.00 92.18 113 A 1 
ATOM 864  O O   . ALA A 1 113 ? -7.035  3.014   5.993   1.00 90.60 113 A 1 
ATOM 865  C CB  . ALA A 1 113 ? -6.059  2.587   9.109   1.00 91.32 113 A 1 
ATOM 866  N N   . VAL A 1 114 ? -4.987  3.866   6.348   1.00 93.36 114 A 1 
ATOM 867  C CA  . VAL A 1 114 ? -5.069  4.891   5.300   1.00 92.25 114 A 1 
ATOM 868  C C   . VAL A 1 114 ? -4.802  4.320   3.901   1.00 91.87 114 A 1 
ATOM 869  O O   . VAL A 1 114 ? -5.390  4.783   2.920   1.00 90.08 114 A 1 
ATOM 870  C CB  . VAL A 1 114 ? -4.114  6.039   5.659   1.00 91.07 114 A 1 
ATOM 871  C CG1 . VAL A 1 114 ? -4.036  7.091   4.566   1.00 85.69 114 A 1 
ATOM 872  C CG2 . VAL A 1 114 ? -4.601  6.749   6.932   1.00 85.38 114 A 1 
ATOM 873  N N   . SER A 1 115 ? -3.942  3.293   3.779   1.00 93.55 115 A 1 
ATOM 874  C CA  . SER A 1 115 ? -3.573  2.697   2.484   1.00 92.85 115 A 1 
ATOM 875  C C   . SER A 1 115 ? -4.522  1.583   2.038   1.00 93.03 115 A 1 
ATOM 876  O O   . SER A 1 115 ? -4.699  1.349   0.841   1.00 90.84 115 A 1 
ATOM 877  C CB  . SER A 1 115 ? -2.152  2.138   2.538   1.00 91.50 115 A 1 
ATOM 878  O OG  . SER A 1 115 ? -1.254  3.102   3.026   1.00 77.69 115 A 1 
ATOM 879  N N   . PHE A 1 116 ? -5.155  0.892   2.991   1.00 93.55 116 A 1 
ATOM 880  C CA  . PHE A 1 116 ? -6.022  -0.256  2.749   1.00 93.81 116 A 1 
ATOM 881  C C   . PHE A 1 116 ? -7.188  0.036   1.788   1.00 94.36 116 A 1 
ATOM 882  O O   . PHE A 1 116 ? -7.356  -0.735  0.847   1.00 93.86 116 A 1 
ATOM 883  C CB  . PHE A 1 116 ? -6.506  -0.824  4.092   1.00 93.37 116 A 1 
ATOM 884  C CG  . PHE A 1 116 ? -7.653  -1.798  3.968   1.00 93.35 116 A 1 
ATOM 885  C CD1 . PHE A 1 116 ? -8.982  -1.340  4.074   1.00 90.32 116 A 1 
ATOM 886  C CD2 . PHE A 1 116 ? -7.401  -3.152  3.689   1.00 91.45 116 A 1 
ATOM 887  C CE1 . PHE A 1 116 ? -10.048 -2.235  3.904   1.00 89.92 116 A 1 
ATOM 888  C CE2 . PHE A 1 116 ? -8.468  -4.044  3.519   1.00 90.16 116 A 1 
ATOM 889  C CZ  . PHE A 1 116 ? -9.793  -3.587  3.625   1.00 90.89 116 A 1 
ATOM 890  N N   . PRO A 1 117 ? -7.969  1.125   1.926   1.00 94.37 117 A 1 
ATOM 891  C CA  . PRO A 1 117 ? -9.110  1.378   1.042   1.00 93.78 117 A 1 
ATOM 892  C C   . PRO A 1 117 ? -8.700  1.557   -0.418  1.00 93.81 117 A 1 
ATOM 893  O O   . PRO A 1 117 ? -9.405  1.110   -1.323  1.00 92.48 117 A 1 
ATOM 894  C CB  . PRO A 1 117 ? -9.771  2.651   1.577   1.00 92.73 117 A 1 
ATOM 895  C CG  . PRO A 1 117 ? -9.322  2.706   3.029   1.00 90.66 117 A 1 
ATOM 896  C CD  . PRO A 1 117 ? -7.917  2.135   2.969   1.00 93.92 117 A 1 
ATOM 897  N N   . LEU A 1 118 ? -7.532  2.168   -0.657  1.00 93.72 118 A 1 
ATOM 898  C CA  . LEU A 1 118 ? -6.991  2.359   -1.999  1.00 92.91 118 A 1 
ATOM 899  C C   . LEU A 1 118 ? -6.575  1.022   -2.617  1.00 93.14 118 A 1 
ATOM 900  O O   . LEU A 1 118 ? -6.930  0.730   -3.759  1.00 91.58 118 A 1 
ATOM 901  C CB  . LEU A 1 118 ? -5.822  3.352   -1.912  1.00 91.55 118 A 1 
ATOM 902  C CG  . LEU A 1 118 ? -5.271  3.781   -3.278  1.00 83.20 118 A 1 
ATOM 903  C CD1 . LEU A 1 118 ? -6.308  4.521   -4.122  1.00 78.14 118 A 1 
ATOM 904  C CD2 . LEU A 1 118 ? -4.087  4.713   -3.063  1.00 77.54 118 A 1 
ATOM 905  N N   . MET A 1 119 ? -5.883  0.174   -1.840  1.00 93.56 119 A 1 
ATOM 906  C CA  . MET A 1 119 ? -5.508  -1.177  -2.256  1.00 93.36 119 A 1 
ATOM 907  C C   . MET A 1 119 ? -6.733  -2.052  -2.524  1.00 93.83 119 A 1 
ATOM 908  O O   . MET A 1 119 ? -6.805  -2.718  -3.556  1.00 92.80 119 A 1 
ATOM 909  C CB  . MET A 1 119 ? -4.619  -1.801  -1.174  1.00 92.60 119 A 1 
ATOM 910  C CG  . MET A 1 119 ? -4.107  -3.176  -1.607  1.00 85.32 119 A 1 
ATOM 911  S SD  . MET A 1 119 ? -3.077  -3.122  -3.085  1.00 83.24 119 A 1 
ATOM 912  C CE  . MET A 1 119 ? -3.044  -4.877  -3.480  1.00 71.77 119 A 1 
ATOM 913  N N   . TYR A 1 120 ? -7.723  -2.019  -1.631  1.00 94.09 120 A 1 
ATOM 914  C CA  . TYR A 1 120 ? -8.991  -2.723  -1.771  1.00 93.99 120 A 1 
ATOM 915  C C   . TYR A 1 120 ? -9.706  -2.345  -3.068  1.00 93.69 120 A 1 
ATOM 916  O O   . TYR A 1 120 ? -10.062 -3.214  -3.861  1.00 92.78 120 A 1 
ATOM 917  C CB  . TYR A 1 120 ? -9.869  -2.418  -0.548  1.00 94.17 120 A 1 
ATOM 918  C CG  . TYR A 1 120 ? -11.308 -2.847  -0.738  1.00 94.25 120 A 1 
ATOM 919  C CD1 . TYR A 1 120 ? -12.299 -1.904  -1.086  1.00 91.97 120 A 1 
ATOM 920  C CD2 . TYR A 1 120 ? -11.635 -4.208  -0.646  1.00 92.68 120 A 1 
ATOM 921  C CE1 . TYR A 1 120 ? -13.612 -2.327  -1.348  1.00 92.43 120 A 1 
ATOM 922  C CE2 . TYR A 1 120 ? -12.945 -4.636  -0.909  1.00 92.51 120 A 1 
ATOM 923  C CZ  . TYR A 1 120 ? -13.934 -3.698  -1.267  1.00 93.36 120 A 1 
ATOM 924  O OH  . TYR A 1 120 ? -15.184 -4.137  -1.541  1.00 91.91 120 A 1 
ATOM 925  N N   . ARG A 1 121 ? -9.870  -1.042  -3.332  1.00 94.32 121 A 1 
ATOM 926  C CA  . ARG A 1 121 ? -10.547 -0.537  -4.530  1.00 93.37 121 A 1 
ATOM 927  C C   . ARG A 1 121 ? -9.825  -0.935  -5.811  1.00 93.49 121 A 1 
ATOM 928  O O   . ARG A 1 121 ? -10.472 -1.356  -6.765  1.00 91.12 121 A 1 
ATOM 929  C CB  . ARG A 1 121 ? -10.719 0.980   -4.403  1.00 92.24 121 A 1 
ATOM 930  C CG  . ARG A 1 121 ? -11.555 1.562   -5.547  1.00 80.55 121 A 1 
ATOM 931  C CD  . ARG A 1 121 ? -11.852 3.040   -5.283  1.00 78.73 121 A 1 
ATOM 932  N NE  . ARG A 1 121 ? -12.659 3.626   -6.366  1.00 70.75 121 A 1 
ATOM 933  C CZ  . ARG A 1 121 ? -13.530 4.620   -6.258  1.00 62.49 121 A 1 
ATOM 934  N NH1 . ARG A 1 121 ? -13.776 5.205   -5.122  1.00 55.15 121 A 1 
ATOM 935  N NH2 . ARG A 1 121 ? -14.176 5.043   -7.306  1.00 54.72 121 A 1 
ATOM 936  N N   . ALA A 1 122 ? -8.495  -0.844  -5.833  1.00 92.54 122 A 1 
ATOM 937  C CA  . ALA A 1 122 ? -7.694  -1.252  -6.984  1.00 91.46 122 A 1 
ATOM 938  C C   . ALA A 1 122 ? -7.776  -2.768  -7.235  1.00 91.71 122 A 1 
ATOM 939  O O   . ALA A 1 122 ? -8.028  -3.193  -8.361  1.00 90.28 122 A 1 
ATOM 940  C CB  . ALA A 1 122 ? -6.256  -0.792  -6.746  1.00 90.67 122 A 1 
ATOM 941  N N   . ALA A 1 123 ? -7.628  -3.586  -6.186  1.00 91.28 123 A 1 
ATOM 942  C CA  . ALA A 1 123 ? -7.717  -5.039  -6.285  1.00 90.73 123 A 1 
ATOM 943  C C   . ALA A 1 123 ? -9.102  -5.493  -6.751  1.00 90.53 123 A 1 
ATOM 944  O O   . ALA A 1 123 ? -9.216  -6.357  -7.619  1.00 89.06 123 A 1 
ATOM 945  C CB  . ALA A 1 123 ? -7.366  -5.645  -4.922  1.00 90.93 123 A 1 
ATOM 946  N N   . ARG A 1 124 ? -10.154 -4.887  -6.222  1.00 92.03 124 A 1 
ATOM 947  C CA  . ARG A 1 124 ? -11.517 -5.184  -6.634  1.00 91.04 124 A 1 
ATOM 948  C C   . ARG A 1 124 ? -11.801 -4.775  -8.071  1.00 90.92 124 A 1 
ATOM 949  O O   . ARG A 1 124 ? -12.352 -5.583  -8.815  1.00 88.18 124 A 1 
ATOM 950  C CB  . ARG A 1 124 ? -12.492 -4.529  -5.668  1.00 89.67 124 A 1 
ATOM 951  C CG  . ARG A 1 124 ? -13.899 -4.861  -6.166  1.00 82.39 124 A 1 
ATOM 952  C CD  . ARG A 1 124 ? -14.846 -4.383  -5.142  1.00 79.20 124 A 1 
ATOM 953  N NE  . ARG A 1 124 ? -16.213 -4.460  -5.657  1.00 74.14 124 A 1 
ATOM 954  C CZ  . ARG A 1 124 ? -17.207 -4.093  -4.928  1.00 68.52 124 A 1 
ATOM 955  N NH1 . ARG A 1 124 ? -16.997 -3.807  -3.694  1.00 60.83 124 A 1 
ATOM 956  N NH2 . ARG A 1 124 ? -18.413 -3.954  -5.412  1.00 60.23 124 A 1 
ATOM 957  N N   . GLY A 1 125 ? -11.430 -3.557  -8.468  1.00 91.66 125 A 1 
ATOM 958  C CA  . GLY A 1 125 ? -11.588 -3.095  -9.846  1.00 90.13 125 A 1 
ATOM 959  C C   . GLY A 1 125 ? -10.879 -4.012  -10.842 1.00 90.82 125 A 1 
ATOM 960  O O   . GLY A 1 125 ? -11.426 -4.321  -11.894 1.00 89.02 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? -9.696  -4.532  -10.485 1.00 89.51 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? -8.994  -5.516  -11.300 1.00 88.50 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? -9.737  -6.869  -11.357 1.00 89.15 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? -9.843  -7.459  -12.429 1.00 87.75 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? -7.564  -5.647  -10.760 1.00 87.21 126 A 1 
ATOM 966  N N   . LEU A 1 127 ? -10.291 -7.356  -10.237 1.00 88.76 127 A 1 
ATOM 967  C CA  . LEU A 1 127 ? -11.069 -8.607  -10.191 1.00 87.71 127 A 1 
ATOM 968  C C   . LEU A 1 127 ? -12.383 -8.524  -10.988 1.00 87.33 127 A 1 
ATOM 969  O O   . LEU A 1 127 ? -12.800 -9.525  -11.562 1.00 85.67 127 A 1 
ATOM 970  C CB  . LEU A 1 127 ? -11.359 -8.983  -8.726  1.00 87.11 127 A 1 
ATOM 971  C CG  . LEU A 1 127 ? -10.154 -9.548  -7.952  1.00 83.93 127 A 1 
ATOM 972  C CD1 . LEU A 1 127 ? -10.476 -9.603  -6.454  1.00 79.36 127 A 1 
ATOM 973  C CD2 . LEU A 1 127 ? -9.797  -10.970 -8.391  1.00 79.59 127 A 1 
ATOM 974  N N   . GLU A 1 128 ? -13.026 -7.359  -11.047 1.00 88.88 128 A 1 
ATOM 975  C CA  . GLU A 1 128 ? -14.256 -7.136  -11.820 1.00 87.09 128 A 1 
ATOM 976  C C   . GLU A 1 128 ? -14.019 -7.091  -13.343 1.00 86.99 128 A 1 
ATOM 977  O O   . GLU A 1 128 ? -14.959 -7.270  -14.108 1.00 84.07 128 A 1 
ATOM 978  C CB  . GLU A 1 128 ? -14.965 -5.862  -11.316 1.00 85.52 128 A 1 
ATOM 979  C CG  . GLU A 1 128 ? -15.620 -6.093  -9.937  1.00 79.69 128 A 1 
ATOM 980  C CD  . GLU A 1 128 ? -16.345 -4.867  -9.339  1.00 76.42 128 A 1 
ATOM 981  O OE1 . GLU A 1 128 ? -17.110 -5.081  -8.353  1.00 69.54 128 A 1 
ATOM 982  O OE2 . GLU A 1 128 ? -16.141 -3.733  -9.810  1.00 71.07 128 A 1 
ATOM 983  N N   . GLN A 1 129 ? -12.773 -6.909  -13.794 1.00 87.95 129 A 1 
ATOM 984  C CA  . GLN A 1 129 ? -12.397 -6.912  -15.217 1.00 86.09 129 A 1 
ATOM 985  C C   . GLN A 1 129 ? -12.115 -8.313  -15.782 1.00 86.67 129 A 1 
ATOM 986  O O   . GLN A 1 129 ? -11.819 -8.440  -16.970 1.00 83.95 129 A 1 
ATOM 987  C CB  . GLN A 1 129 ? -11.179 -6.002  -15.428 1.00 83.37 129 A 1 
ATOM 988  C CG  . GLN A 1 129 ? -11.524 -4.517  -15.263 1.00 75.62 129 A 1 
ATOM 989  C CD  . GLN A 1 129 ? -10.288 -3.621  -15.286 1.00 72.08 129 A 1 
ATOM 990  O OE1 . GLN A 1 129 ? -9.254  -3.914  -15.867 1.00 66.02 129 A 1 
ATOM 991  N NE2 . GLN A 1 129 ? -10.342 -2.473  -14.650 1.00 61.29 129 A 1 
ATOM 992  N N   . ILE A 1 130 ? -12.167 -9.375  -14.963 1.00 83.70 130 A 1 
ATOM 993  C CA  . ILE A 1 130 ? -11.943 -10.745 -15.438 1.00 83.66 130 A 1 
ATOM 994  C C   . ILE A 1 130 ? -13.112 -11.165 -16.332 1.00 84.02 130 A 1 
ATOM 995  O O   . ILE A 1 130 ? -14.271 -11.062 -15.936 1.00 81.38 130 A 1 
ATOM 996  C CB  . ILE A 1 130 ? -11.765 -11.739 -14.267 1.00 82.46 130 A 1 
ATOM 997  C CG1 . ILE A 1 130 ? -10.566 -11.342 -13.383 1.00 75.44 130 A 1 
ATOM 998  C CG2 . ILE A 1 130 ? -11.557 -13.175 -14.801 1.00 74.72 130 A 1 
ATOM 999  C CD1 . ILE A 1 130 ? -10.458 -12.181 -12.103 1.00 70.98 130 A 1 
ATOM 1000 N N   . ASP A 1 131 ? -12.807 -11.733 -17.507 1.00 83.99 131 A 1 
ATOM 1001 C CA  . ASP A 1 131 ? -13.813 -12.323 -18.391 1.00 82.13 131 A 1 
ATOM 1002 C C   . ASP A 1 131 ? -14.551 -13.477 -17.678 1.00 82.81 131 A 1 
ATOM 1003 O O   . ASP A 1 131 ? -13.917 -14.474 -17.299 1.00 81.32 131 A 1 
ATOM 1004 C CB  . ASP A 1 131 ? -13.150 -12.782 -19.699 1.00 79.75 131 A 1 
ATOM 1005 C CG  . ASP A 1 131 ? -14.131 -13.340 -20.746 1.00 74.40 131 A 1 
ATOM 1006 O OD1 . ASP A 1 131 ? -15.311 -13.604 -20.417 1.00 69.85 131 A 1 
ATOM 1007 O OD2 . ASP A 1 131 ? -13.675 -13.556 -21.886 1.00 69.91 131 A 1 
ATOM 1008 N N   . PRO A 1 132 ? -15.887 -13.396 -17.507 1.00 82.63 132 A 1 
ATOM 1009 C CA  . PRO A 1 132 ? -16.691 -14.447 -16.885 1.00 81.94 132 A 1 
ATOM 1010 C C   . PRO A 1 132 ? -16.544 -15.818 -17.558 1.00 84.06 132 A 1 
ATOM 1011 O O   . PRO A 1 132 ? -16.648 -16.843 -16.880 1.00 80.99 132 A 1 
ATOM 1012 C CB  . PRO A 1 132 ? -18.139 -13.953 -16.966 1.00 79.72 132 A 1 
ATOM 1013 C CG  . PRO A 1 132 ? -18.003 -12.433 -17.043 1.00 77.17 132 A 1 
ATOM 1014 C CD  . PRO A 1 132 ? -16.728 -12.252 -17.848 1.00 80.14 132 A 1 
ATOM 1015 N N   . ASN A 1 133 ? -16.258 -15.871 -18.864 1.00 83.44 133 A 1 
ATOM 1016 C CA  . ASN A 1 133 ? -16.084 -17.118 -19.612 1.00 83.13 133 A 1 
ATOM 1017 C C   . ASN A 1 133 ? -14.888 -17.935 -19.111 1.00 84.07 133 A 1 
ATOM 1018 O O   . ASN A 1 133 ? -14.959 -19.162 -19.050 1.00 81.87 133 A 1 
ATOM 1019 C CB  . ASN A 1 133 ? -15.927 -16.800 -21.107 1.00 82.33 133 A 1 
ATOM 1020 C CG  . ASN A 1 133 ? -17.175 -16.176 -21.698 1.00 77.34 133 A 1 
ATOM 1021 O OD1 . ASN A 1 133 ? -18.282 -16.634 -21.482 1.00 69.73 133 A 1 
ATOM 1022 N ND2 . ASN A 1 133 ? -17.027 -15.116 -22.452 1.00 70.78 133 A 1 
ATOM 1023 N N   . ILE A 1 134 ? -13.813 -17.272 -18.674 1.00 83.73 134 A 1 
ATOM 1024 C CA  . ILE A 1 134 ? -12.628 -17.945 -18.114 1.00 82.38 134 A 1 
ATOM 1025 C C   . ILE A 1 134 ? -12.980 -18.625 -16.785 1.00 83.69 134 A 1 
ATOM 1026 O O   . ILE A 1 134 ? -12.574 -19.761 -16.527 1.00 81.77 134 A 1 
ATOM 1027 C CB  . ILE A 1 134 ? -11.464 -16.939 -17.949 1.00 79.73 134 A 1 
ATOM 1028 C CG1 . ILE A 1 134 ? -11.082 -16.306 -19.309 1.00 73.25 134 A 1 
ATOM 1029 C CG2 . ILE A 1 134 ? -10.238 -17.632 -17.326 1.00 70.74 134 A 1 
ATOM 1030 C CD1 . ILE A 1 134 ? -9.974  -15.249 -19.225 1.00 65.77 134 A 1 
ATOM 1031 N N   . ILE A 1 135 ? -13.776 -17.956 -15.945 1.00 82.39 135 A 1 
ATOM 1032 C CA  . ILE A 1 135 ? -14.241 -18.502 -14.664 1.00 82.15 135 A 1 
ATOM 1033 C C   . ILE A 1 135 ? -15.200 -19.675 -14.905 1.00 84.14 135 A 1 
ATOM 1034 O O   . ILE A 1 135 ? -15.101 -20.704 -14.233 1.00 82.26 135 A 1 
ATOM 1035 C CB  . ILE A 1 135 ? -14.890 -17.392 -13.802 1.00 79.80 135 A 1 
ATOM 1036 C CG1 . ILE A 1 135 ? -13.867 -16.261 -13.517 1.00 74.59 135 A 1 
ATOM 1037 C CG2 . ILE A 1 135 ? -15.429 -17.977 -12.482 1.00 72.36 135 A 1 
ATOM 1038 C CD1 . ILE A 1 135 ? -14.441 -15.064 -12.745 1.00 66.17 135 A 1 
ATOM 1039 N N   . TYR A 1 136 ? -16.112 -19.555 -15.887 1.00 82.63 136 A 1 
ATOM 1040 C CA  . TYR A 1 136 ? -17.040 -20.614 -16.262 1.00 82.94 136 A 1 
ATOM 1041 C C   . TYR A 1 136 ? -16.298 -21.860 -16.757 1.00 84.69 136 A 1 
ATOM 1042 O O   . TYR A 1 136 ? -16.517 -22.947 -16.224 1.00 83.43 136 A 1 
ATOM 1043 C CB  . TYR A 1 136 ? -18.029 -20.081 -17.303 1.00 80.76 136 A 1 
ATOM 1044 C CG  . TYR A 1 136 ? -19.127 -21.074 -17.625 1.00 75.51 136 A 1 
ATOM 1045 C CD1 . TYR A 1 136 ? -19.023 -21.905 -18.758 1.00 70.39 136 A 1 
ATOM 1046 C CD2 . TYR A 1 136 ? -20.241 -21.187 -16.773 1.00 70.07 136 A 1 
ATOM 1047 C CE1 . TYR A 1 136 ? -20.032 -22.848 -19.036 1.00 65.38 136 A 1 
ATOM 1048 C CE2 . TYR A 1 136 ? -21.251 -22.130 -17.043 1.00 66.43 136 A 1 
ATOM 1049 C CZ  . TYR A 1 136 ? -21.146 -22.962 -18.180 1.00 65.84 136 A 1 
ATOM 1050 O OH  . TYR A 1 136 ? -22.117 -23.876 -18.448 1.00 61.91 136 A 1 
ATOM 1051 N N   . ALA A 1 137 ? -15.345 -21.708 -17.673 1.00 81.63 137 A 1 
ATOM 1052 C CA  . ALA A 1 137 ? -14.516 -22.810 -18.164 1.00 80.18 137 A 1 
ATOM 1053 C C   . ALA A 1 137 ? -13.751 -23.518 -17.028 1.00 81.00 137 A 1 
ATOM 1054 O O   . ALA A 1 137 ? -13.729 -24.748 -16.963 1.00 79.97 137 A 1 
ATOM 1055 C CB  . ALA A 1 137 ? -13.557 -22.253 -19.227 1.00 79.24 137 A 1 
ATOM 1056 N N   . ALA A 1 138 ? -13.192 -22.757 -16.085 1.00 79.82 138 A 1 
ATOM 1057 C CA  . ALA A 1 138 ? -12.497 -23.327 -14.928 1.00 78.47 138 A 1 
ATOM 1058 C C   . ALA A 1 138 ? -13.437 -24.131 -14.004 1.00 79.72 138 A 1 
ATOM 1059 O O   . ALA A 1 138 ? -13.035 -25.172 -13.475 1.00 78.78 138 A 1 
ATOM 1060 C CB  . ALA A 1 138 ? -11.795 -22.186 -14.185 1.00 77.22 138 A 1 
ATOM 1061 N N   . ARG A 1 139 ? -14.693 -23.699 -13.837 1.00 80.85 139 A 1 
ATOM 1062 C CA  . ARG A 1 139 ? -15.726 -24.456 -13.104 1.00 79.34 139 A 1 
ATOM 1063 C C   . ARG A 1 139 ? -16.123 -25.739 -13.829 1.00 81.39 139 A 1 
ATOM 1064 O O   . ARG A 1 139 ? -16.253 -26.771 -13.177 1.00 78.60 139 A 1 
ATOM 1065 C CB  . ARG A 1 139 ? -16.964 -23.588 -12.863 1.00 76.42 139 A 1 
ATOM 1066 C CG  . ARG A 1 139 ? -16.733 -22.537 -11.776 1.00 70.70 139 A 1 
ATOM 1067 C CD  . ARG A 1 139 ? -17.987 -21.674 -11.640 1.00 70.19 139 A 1 
ATOM 1068 N NE  . ARG A 1 139 ? -17.839 -20.692 -10.553 1.00 66.53 139 A 1 
ATOM 1069 C CZ  . ARG A 1 139 ? -18.460 -19.544 -10.427 1.00 61.61 139 A 1 
ATOM 1070 N NH1 . ARG A 1 139 ? -19.345 -19.123 -11.299 1.00 58.36 139 A 1 
ATOM 1071 N NH2 . ARG A 1 139 ? -18.186 -18.794 -9.403  1.00 56.17 139 A 1 
ATOM 1072 N N   . THR A 1 140 ? -16.270 -25.709 -15.154 1.00 83.11 140 A 1 
ATOM 1073 C CA  . THR A 1 140 ? -16.554 -26.906 -15.975 1.00 81.63 140 A 1 
ATOM 1074 C C   . THR A 1 140 ? -15.438 -27.951 -15.866 1.00 81.67 140 A 1 
ATOM 1075 O O   . THR A 1 140 ? -15.714 -29.146 -15.865 1.00 77.86 140 A 1 
ATOM 1076 C CB  . THR A 1 140 ? -16.767 -26.520 -17.448 1.00 79.93 140 A 1 
ATOM 1077 O OG1 . THR A 1 140 ? -17.757 -25.522 -17.542 1.00 75.69 140 A 1 
ATOM 1078 C CG2 . THR A 1 140 ? -17.254 -27.687 -18.307 1.00 74.99 140 A 1 
ATOM 1079 N N   . LEU A 1 141 ? -14.192 -27.522 -15.676 1.00 80.71 141 A 1 
ATOM 1080 C CA  . LEU A 1 141 ? -13.044 -28.398 -15.398 1.00 78.01 141 A 1 
ATOM 1081 C C   . LEU A 1 141 ? -12.998 -28.927 -13.945 1.00 78.92 141 A 1 
ATOM 1082 O O   . LEU A 1 141 ? -12.008 -29.544 -13.550 1.00 74.33 141 A 1 
ATOM 1083 C CB  . LEU A 1 141 ? -11.749 -27.657 -15.778 1.00 76.69 141 A 1 
ATOM 1084 C CG  . LEU A 1 141 ? -11.586 -27.371 -17.284 1.00 73.12 141 A 1 
ATOM 1085 C CD1 . LEU A 1 141 ? -10.376 -26.452 -17.491 1.00 66.77 141 A 1 
ATOM 1086 C CD2 . LEU A 1 141 ? -11.363 -28.646 -18.094 1.00 68.52 141 A 1 
ATOM 1087 N N   . GLY A 1 142 ? -14.028 -28.663 -13.124 1.00 83.98 142 A 1 
ATOM 1088 C CA  . GLY A 1 142 ? -14.128 -29.160 -11.745 1.00 83.96 142 A 1 
ATOM 1089 C C   . GLY A 1 142 ? -13.218 -28.450 -10.737 1.00 85.12 142 A 1 
ATOM 1090 O O   . GLY A 1 142 ? -12.981 -28.963 -9.644  1.00 80.48 142 A 1 
ATOM 1091 N N   . MET A 1 143 ? -12.688 -27.280 -11.067 1.00 76.83 143 A 1 
ATOM 1092 C CA  . MET A 1 143 ? -11.826 -26.532 -10.148 1.00 77.25 143 A 1 
ATOM 1093 C C   . MET A 1 143 ? -12.634 -25.932 -8.988  1.00 78.07 143 A 1 
ATOM 1094 O O   . MET A 1 143 ? -13.671 -25.303 -9.187  1.00 74.02 143 A 1 
ATOM 1095 C CB  . MET A 1 143 ? -11.048 -25.429 -10.882 1.00 74.66 143 A 1 
ATOM 1096 C CG  . MET A 1 143 ? -10.085 -25.976 -11.947 1.00 72.57 143 A 1 
ATOM 1097 S SD  . MET A 1 143 ? -9.141  -24.695 -12.829 1.00 70.04 143 A 1 
ATOM 1098 C CE  . MET A 1 143 ? -8.028  -24.112 -11.536 1.00 61.46 143 A 1 
ATOM 1099 N N   . SER A 1 144 ? -12.110 -26.047 -7.758  1.00 80.86 144 A 1 
ATOM 1100 C CA  . SER A 1 144 ? -12.695 -25.374 -6.592  1.00 81.21 144 A 1 
ATOM 1101 C C   . SER A 1 144 ? -12.546 -23.846 -6.684  1.00 80.61 144 A 1 
ATOM 1102 O O   . SER A 1 144 ? -11.575 -23.341 -7.252  1.00 77.38 144 A 1 
ATOM 1103 C CB  . SER A 1 144 ? -12.089 -25.906 -5.290  1.00 79.47 144 A 1 
ATOM 1104 O OG  . SER A 1 144 ? -10.730 -25.531 -5.150  1.00 74.43 144 A 1 
ATOM 1105 N N   . GLU A 1 145 ? -13.454 -23.094 -6.040  1.00 79.30 145 A 1 
ATOM 1106 C CA  . GLU A 1 145 ? -13.433 -21.616 -6.031  1.00 77.90 145 A 1 
ATOM 1107 C C   . GLU A 1 145 ? -12.093 -21.038 -5.537  1.00 79.09 145 A 1 
ATOM 1108 O O   . GLU A 1 145 ? -11.596 -20.034 -6.048  1.00 75.91 145 A 1 
ATOM 1109 C CB  . GLU A 1 145 ? -14.574 -21.095 -5.133  1.00 73.94 145 A 1 
ATOM 1110 C CG  . GLU A 1 145 ? -15.970 -21.301 -5.742  1.00 67.06 145 A 1 
ATOM 1111 C CD  . GLU A 1 145 ? -16.199 -20.478 -7.021  1.00 63.86 145 A 1 
ATOM 1112 O OE1 . GLU A 1 145 ? -16.926 -20.951 -7.919  1.00 58.27 145 A 1 
ATOM 1113 O OE2 . GLU A 1 145 ? -15.676 -19.348 -7.116  1.00 58.67 145 A 1 
ATOM 1114 N N   . TRP A 1 146 ? -11.458 -21.697 -4.568  1.00 79.51 146 A 1 
ATOM 1115 C CA  . TRP A 1 146 ? -10.127 -21.300 -4.103  1.00 77.82 146 A 1 
ATOM 1116 C C   . TRP A 1 146 ? -9.034  -21.553 -5.148  1.00 78.58 146 A 1 
ATOM 1117 O O   . TRP A 1 146 ? -8.131  -20.732 -5.315  1.00 74.94 146 A 1 
ATOM 1118 C CB  . TRP A 1 146 ? -9.802  -22.028 -2.800  1.00 76.48 146 A 1 
ATOM 1119 C CG  . TRP A 1 146 ? -8.511  -21.602 -2.165  1.00 72.97 146 A 1 
ATOM 1120 C CD1 . TRP A 1 146 ? -7.429  -22.391 -1.960  1.00 66.72 146 A 1 
ATOM 1121 C CD2 . TRP A 1 146 ? -8.148  -20.287 -1.641  1.00 69.38 146 A 1 
ATOM 1122 N NE1 . TRP A 1 146 ? -6.444  -21.658 -1.327  1.00 62.54 146 A 1 
ATOM 1123 C CE2 . TRP A 1 146 ? -6.826  -20.356 -1.106  1.00 65.59 146 A 1 
ATOM 1124 C CE3 . TRP A 1 146 ? -8.805  -19.037 -1.555  1.00 61.53 146 A 1 
ATOM 1125 C CZ2 . TRP A 1 146 ? -6.195  -19.252 -0.508  1.00 64.76 146 A 1 
ATOM 1126 C CZ3 . TRP A 1 146 ? -8.182  -17.919 -0.959  1.00 61.86 146 A 1 
ATOM 1127 C CH2 . TRP A 1 146 ? -6.881  -18.025 -0.432  1.00 61.02 146 A 1 
ATOM 1128 N N   . SER A 1 147 ? -9.117  -22.685 -5.866  1.00 78.42 147 A 1 
ATOM 1129 C CA  . SER A 1 147 ? -8.191  -23.009 -6.957  1.00 77.85 147 A 1 
ATOM 1130 C C   . SER A 1 147 ? -8.357  -22.038 -8.128  1.00 78.67 147 A 1 
ATOM 1131 O O   . SER A 1 147 ? -7.358  -21.532 -8.636  1.00 77.05 147 A 1 
ATOM 1132 C CB  . SER A 1 147 ? -8.397  -24.455 -7.412  1.00 76.68 147 A 1 
ATOM 1133 O OG  . SER A 1 147 ? -7.362  -24.843 -8.294  1.00 66.77 147 A 1 
ATOM 1134 N N   . ILE A 1 148 ? -9.610  -21.715 -8.490  1.00 77.91 148 A 1 
ATOM 1135 C CA  . ILE A 1 148 ? -9.927  -20.708 -9.516  1.00 77.41 148 A 1 
ATOM 1136 C C   . ILE A 1 148 ? -9.320  -19.359 -9.129  1.00 78.92 148 A 1 
ATOM 1137 O O   . ILE A 1 148 ? -8.604  -18.751 -9.923  1.00 77.58 148 A 1 
ATOM 1138 C CB  . ILE A 1 148 ? -11.459 -20.598 -9.740  1.00 76.07 148 A 1 
ATOM 1139 C CG1 . ILE A 1 148 ? -12.016 -21.927 -10.294 1.00 70.67 148 A 1 
ATOM 1140 C CG2 . ILE A 1 148 ? -11.790 -19.442 -10.704 1.00 70.18 148 A 1 
ATOM 1141 C CD1 . ILE A 1 148 ? -13.545 -21.995 -10.361 1.00 65.90 148 A 1 
ATOM 1142 N N   . PHE A 1 149 ? -9.523  -18.917 -7.886  1.00 78.85 149 A 1 
ATOM 1143 C CA  . PHE A 1 149 ? -8.944  -17.652 -7.434  1.00 76.78 149 A 1 
ATOM 1144 C C   . PHE A 1 149 ? -7.411  -17.650 -7.526  1.00 78.70 149 A 1 
ATOM 1145 O O   . PHE A 1 149 ? -6.828  -16.741 -8.110  1.00 77.75 149 A 1 
ATOM 1146 C CB  . PHE A 1 149 ? -9.413  -17.343 -6.010  1.00 75.01 149 A 1 
ATOM 1147 C CG  . PHE A 1 149 ? -8.813  -16.061 -5.466  1.00 72.56 149 A 1 
ATOM 1148 C CD1 . PHE A 1 149 ? -7.775  -16.110 -4.510  1.00 68.11 149 A 1 
ATOM 1149 C CD2 . PHE A 1 149 ? -9.250  -14.817 -5.956  1.00 67.89 149 A 1 
ATOM 1150 C CE1 . PHE A 1 149 ? -7.192  -14.922 -4.040  1.00 63.98 149 A 1 
ATOM 1151 C CE2 . PHE A 1 149 ? -8.666  -13.629 -5.488  1.00 64.87 149 A 1 
ATOM 1152 C CZ  . PHE A 1 149 ? -7.637  -13.678 -4.527  1.00 66.65 149 A 1 
ATOM 1153 N N   . ARG A 1 150 ? -6.750  -18.686 -6.983  1.00 80.03 150 A 1 
ATOM 1154 C CA  . ARG A 1 150 ? -5.284  -18.719 -6.878  1.00 79.94 150 A 1 
ATOM 1155 C C   . ARG A 1 150 ? -4.578  -18.973 -8.212  1.00 80.22 150 A 1 
ATOM 1156 O O   . ARG A 1 150 ? -3.503  -18.424 -8.429  1.00 78.26 150 A 1 
ATOM 1157 C CB  . ARG A 1 150 ? -4.896  -19.768 -5.828  1.00 78.74 150 A 1 
ATOM 1158 C CG  . ARG A 1 150 ? -3.466  -19.581 -5.318  1.00 70.59 150 A 1 
ATOM 1159 C CD  . ARG A 1 150 ? -3.128  -20.675 -4.298  1.00 69.48 150 A 1 
ATOM 1160 N NE  . ARG A 1 150 ? -2.051  -20.255 -3.379  1.00 61.70 150 A 1 
ATOM 1161 C CZ  . ARG A 1 150 ? -1.642  -20.903 -2.302  1.00 53.20 150 A 1 
ATOM 1162 N NH1 . ARG A 1 150 ? -2.105  -22.078 -1.978  1.00 51.61 150 A 1 
ATOM 1163 N NH2 . ARG A 1 150 ? -0.754  -20.368 -1.503  1.00 48.83 150 A 1 
ATOM 1164 N N   . LYS A 1 151 ? -5.154  -19.833 -9.076  1.00 81.71 151 A 1 
ATOM 1165 C CA  . LYS A 1 151 ? -4.503  -20.268 -10.325 1.00 80.51 151 A 1 
ATOM 1166 C C   . LYS A 1 151 ? -4.967  -19.503 -11.562 1.00 81.28 151 A 1 
ATOM 1167 O O   . LYS A 1 151 ? -4.225  -19.470 -12.537 1.00 78.48 151 A 1 
ATOM 1168 C CB  . LYS A 1 151 ? -4.698  -21.780 -10.537 1.00 79.39 151 A 1 
ATOM 1169 C CG  . LYS A 1 151 ? -4.041  -22.653 -9.458  1.00 75.15 151 A 1 
ATOM 1170 C CD  . LYS A 1 151 ? -4.186  -24.135 -9.834  1.00 72.07 151 A 1 
ATOM 1171 C CE  . LYS A 1 151 ? -3.496  -25.055 -8.821  1.00 66.48 151 A 1 
ATOM 1172 N NZ  . LYS A 1 151 ? -3.622  -26.486 -9.217  1.00 57.58 151 A 1 
ATOM 1173 N N   . VAL A 1 152 ? -6.162  -18.913 -11.538 1.00 82.57 152 A 1 
ATOM 1174 C CA  . VAL A 1 152 ? -6.758  -18.258 -12.709 1.00 81.34 152 A 1 
ATOM 1175 C C   . VAL A 1 152 ? -6.947  -16.763 -12.457 1.00 82.54 152 A 1 
ATOM 1176 O O   . VAL A 1 152 ? -6.307  -15.946 -13.119 1.00 80.51 152 A 1 
ATOM 1177 C CB  . VAL A 1 152 ? -8.074  -18.951 -13.133 1.00 79.90 152 A 1 
ATOM 1178 C CG1 . VAL A 1 152 ? -8.621  -18.351 -14.429 1.00 72.43 152 A 1 
ATOM 1179 C CG2 . VAL A 1 152 ? -7.878  -20.459 -13.344 1.00 74.04 152 A 1 
ATOM 1180 N N   . SER A 1 153 ? -7.768  -16.400 -11.462 1.00 83.21 153 A 1 
ATOM 1181 C CA  . SER A 1 153 ? -8.144  -15.003 -11.242 1.00 81.87 153 A 1 
ATOM 1182 C C   . SER A 1 153 ? -6.960  -14.137 -10.811 1.00 83.09 153 A 1 
ATOM 1183 O O   . SER A 1 153 ? -6.654  -13.146 -11.469 1.00 80.91 153 A 1 
ATOM 1184 C CB  . SER A 1 153 ? -9.277  -14.896 -10.216 1.00 79.73 153 A 1 
ATOM 1185 O OG  . SER A 1 153 ? -10.348 -15.766 -10.538 1.00 70.14 153 A 1 
ATOM 1186 N N   . LEU A 1 154 ? -6.256  -14.521 -9.739  1.00 78.88 154 A 1 
ATOM 1187 C CA  . LEU A 1 154 ? -5.175  -13.710 -9.180  1.00 77.64 154 A 1 
ATOM 1188 C C   . LEU A 1 154 ? -4.014  -13.469 -10.169 1.00 78.73 154 A 1 
ATOM 1189 O O   . LEU A 1 154 ? -3.626  -12.310 -10.316 1.00 77.48 154 A 1 
ATOM 1190 C CB  . LEU A 1 154 ? -4.731  -14.300 -7.825  1.00 76.46 154 A 1 
ATOM 1191 C CG  . LEU A 1 154 ? -3.646  -13.485 -7.103  1.00 71.44 154 A 1 
ATOM 1192 C CD1 . LEU A 1 154 ? -4.181  -12.129 -6.633  1.00 67.05 154 A 1 
ATOM 1193 C CD2 . LEU A 1 154 ? -3.147  -14.255 -5.881  1.00 66.21 154 A 1 
ATOM 1194 N N   . PRO A 1 155 ? -3.495  -14.479 -10.898 1.00 81.59 155 A 1 
ATOM 1195 C CA  . PRO A 1 155 ? -2.455  -14.243 -11.907 1.00 80.08 155 A 1 
ATOM 1196 C C   . PRO A 1 155 ? -2.911  -13.338 -13.057 1.00 80.42 155 A 1 
ATOM 1197 O O   . PRO A 1 155 ? -2.119  -12.539 -13.559 1.00 78.62 155 A 1 
ATOM 1198 C CB  . PRO A 1 155 ? -2.058  -15.631 -12.421 1.00 78.98 155 A 1 
ATOM 1199 C CG  . PRO A 1 155 ? -2.425  -16.556 -11.266 1.00 76.20 155 A 1 
ATOM 1200 C CD  . PRO A 1 155 ? -3.697  -15.913 -10.731 1.00 78.96 155 A 1 
ATOM 1201 N N   . THR A 1 156 ? -4.191  -13.440 -13.459 1.00 83.62 156 A 1 
ATOM 1202 C CA  . THR A 1 156 ? -4.758  -12.625 -14.546 1.00 81.97 156 A 1 
ATOM 1203 C C   . THR A 1 156 ? -4.820  -11.144 -14.168 1.00 82.48 156 A 1 
ATOM 1204 O O   . THR A 1 156 ? -4.471  -10.286 -14.976 1.00 79.82 156 A 1 
ATOM 1205 C CB  . THR A 1 156 ? -6.153  -13.137 -14.939 1.00 80.46 156 A 1 
ATOM 1206 O OG1 . THR A 1 156 ? -6.062  -14.482 -15.332 1.00 71.67 156 A 1 
ATOM 1207 C CG2 . THR A 1 156 ? -6.751  -12.386 -16.127 1.00 69.86 156 A 1 
ATOM 1208 N N   . VAL A 1 157 ? -5.210  -10.839 -12.920 1.00 83.31 157 A 1 
ATOM 1209 C CA  . VAL A 1 157 ? -5.365  -9.453  -12.442 1.00 82.64 157 A 1 
ATOM 1210 C C   . VAL A 1 157 ? -4.128  -8.891  -11.753 1.00 83.10 157 A 1 
ATOM 1211 O O   . VAL A 1 157 ? -4.123  -7.719  -11.372 1.00 81.54 157 A 1 
ATOM 1212 C CB  . VAL A 1 157 ? -6.597  -9.295  -11.547 1.00 81.54 157 A 1 
ATOM 1213 C CG1 . VAL A 1 157 ? -7.850  -9.751  -12.293 1.00 75.17 157 A 1 
ATOM 1214 C CG2 . VAL A 1 157 ? -6.478  -10.030 -10.211 1.00 75.58 157 A 1 
ATOM 1215 N N   . LEU A 1 158 ? -3.075  -9.699  -11.597 1.00 85.20 158 A 1 
ATOM 1216 C CA  . LEU A 1 158 ? -1.862  -9.308  -10.880 1.00 83.52 158 A 1 
ATOM 1217 C C   . LEU A 1 158 ? -1.265  -7.960  -11.333 1.00 83.89 158 A 1 
ATOM 1218 O O   . LEU A 1 158 ? -0.866  -7.200  -10.451 1.00 82.54 158 A 1 
ATOM 1219 C CB  . LEU A 1 158 ? -0.832  -10.453 -10.959 1.00 82.42 158 A 1 
ATOM 1220 C CG  . LEU A 1 158 ? 0.359   -10.300 -9.999  1.00 75.35 158 A 1 
ATOM 1221 C CD1 . LEU A 1 158 ? -0.073  -10.433 -8.538  1.00 70.98 158 A 1 
ATOM 1222 C CD2 . LEU A 1 158 ? 1.394   -11.390 -10.292 1.00 69.58 158 A 1 
ATOM 1223 N N   . PRO A 1 159 ? -1.248  -7.590  -12.635 1.00 83.05 159 A 1 
ATOM 1224 C CA  . PRO A 1 159 ? -0.747  -6.278  -13.052 1.00 81.15 159 A 1 
ATOM 1225 C C   . PRO A 1 159 ? -1.570  -5.115  -12.487 1.00 82.07 159 A 1 
ATOM 1226 O O   . PRO A 1 159 ? -1.001  -4.138  -12.008 1.00 79.89 159 A 1 
ATOM 1227 C CB  . PRO A 1 159 ? -0.780  -6.283  -14.585 1.00 79.54 159 A 1 
ATOM 1228 C CG  . PRO A 1 159 ? -0.813  -7.764  -14.950 1.00 77.11 159 A 1 
ATOM 1229 C CD  . PRO A 1 159 ? -1.599  -8.383  -13.807 1.00 79.47 159 A 1 
ATOM 1230 N N   . GLY A 1 160 ? -2.907  -5.236  -12.497 1.00 83.91 160 A 1 
ATOM 1231 C CA  . GLY A 1 160 ? -3.804  -4.218  -11.941 1.00 82.47 160 A 1 
ATOM 1232 C C   . GLY A 1 160 ? -3.706  -4.131  -10.417 1.00 84.78 160 A 1 
ATOM 1233 O O   . GLY A 1 160 ? -3.629  -3.041  -9.853  1.00 83.60 160 A 1 
ATOM 1234 N N   . VAL A 1 161 ? -3.609  -5.283  -9.741  1.00 84.54 161 A 1 
ATOM 1235 C CA  . VAL A 1 161 ? -3.387  -5.366  -8.291  1.00 84.77 161 A 1 
ATOM 1236 C C   . VAL A 1 161 ? -2.033  -4.759  -7.905  1.00 85.19 161 A 1 
ATOM 1237 O O   . VAL A 1 161 ? -1.963  -3.989  -6.947  1.00 84.44 161 A 1 
ATOM 1238 C CB  . VAL A 1 161 ? -3.500  -6.830  -7.827  1.00 84.85 161 A 1 
ATOM 1239 C CG1 . VAL A 1 161 ? -3.159  -7.003  -6.349  1.00 80.00 161 A 1 
ATOM 1240 C CG2 . VAL A 1 161 ? -4.926  -7.367  -8.010  1.00 80.68 161 A 1 
ATOM 1241 N N   . ALA A 1 162 ? -0.972  -5.044  -8.661  1.00 86.83 162 A 1 
ATOM 1242 C CA  . ALA A 1 162 ? 0.356   -4.485  -8.432  1.00 84.78 162 A 1 
ATOM 1243 C C   . ALA A 1 162 ? 0.363   -2.956  -8.591  1.00 85.28 162 A 1 
ATOM 1244 O O   . ALA A 1 162 ? 0.879   -2.263  -7.719  1.00 83.94 162 A 1 
ATOM 1245 C CB  . ALA A 1 162 ? 1.355   -5.161  -9.374  1.00 83.09 162 A 1 
ATOM 1246 N N   . ALA A 1 163 ? -0.283  -2.422  -9.633  1.00 85.46 163 A 1 
ATOM 1247 C CA  . ALA A 1 163 ? -0.426  -0.977  -9.818  1.00 83.80 163 A 1 
ATOM 1248 C C   . ALA A 1 163 ? -1.153  -0.313  -8.633  1.00 84.94 163 A 1 
ATOM 1249 O O   . ALA A 1 163 ? -0.709  0.715   -8.122  1.00 82.74 163 A 1 
ATOM 1250 C CB  . ALA A 1 163 ? -1.156  -0.727  -11.142 1.00 82.07 163 A 1 
ATOM 1251 N N   . GLY A 1 164 ? -2.224  -0.942  -8.129  1.00 85.41 164 A 1 
ATOM 1252 C CA  . GLY A 1 164 ? -2.898  -0.497  -6.907  1.00 84.49 164 A 1 
ATOM 1253 C C   . GLY A 1 164 ? -2.001  -0.546  -5.671  1.00 86.33 164 A 1 
ATOM 1254 O O   . GLY A 1 164 ? -2.037  0.368   -4.846  1.00 85.01 164 A 1 
ATOM 1255 N N   . GLY A 1 165 ? -1.144  -1.563  -5.565  1.00 86.35 165 A 1 
ATOM 1256 C CA  . GLY A 1 165 ? -0.143  -1.683  -4.512  1.00 85.31 165 A 1 
ATOM 1257 C C   . GLY A 1 165 ? 0.869   -0.534  -4.510  1.00 86.30 165 A 1 
ATOM 1258 O O   . GLY A 1 165 ? 1.203   -0.033  -3.439  1.00 85.01 165 A 1 
ATOM 1259 N N   . VAL A 1 166 ? 1.304   -0.062  -5.687  1.00 86.35 166 A 1 
ATOM 1260 C CA  . VAL A 1 166 ? 2.188   1.118   -5.812  1.00 85.40 166 A 1 
ATOM 1261 C C   . VAL A 1 166 ? 1.514   2.366   -5.247  1.00 85.52 166 A 1 
ATOM 1262 O O   . VAL A 1 166 ? 2.117   3.100   -4.462  1.00 84.32 166 A 1 
ATOM 1263 C CB  . VAL A 1 166 ? 2.607   1.392   -7.275  1.00 84.10 166 A 1 
ATOM 1264 C CG1 . VAL A 1 166 ? 3.590   2.565   -7.367  1.00 79.26 166 A 1 
ATOM 1265 C CG2 . VAL A 1 166 ? 3.272   0.192   -7.954  1.00 79.55 166 A 1 
ATOM 1266 N N   . LEU A 1 167 ? 0.248   2.599   -5.603  1.00 86.34 167 A 1 
ATOM 1267 C CA  . LEU A 1 167 ? -0.512  3.755   -5.121  1.00 85.42 167 A 1 
ATOM 1268 C C   . LEU A 1 167 ? -0.751  3.685   -3.608  1.00 86.45 167 A 1 
ATOM 1269 O O   . LEU A 1 167 ? -0.569  4.678   -2.900  1.00 84.93 167 A 1 
ATOM 1270 C CB  . LEU A 1 167 ? -1.846  3.837   -5.877  1.00 84.87 167 A 1 
ATOM 1271 C CG  . LEU A 1 167 ? -1.728  4.102   -7.389  1.00 79.24 167 A 1 
ATOM 1272 C CD1 . LEU A 1 167 ? -3.122  4.046   -8.014  1.00 74.42 167 A 1 
ATOM 1273 C CD2 . LEU A 1 167 ? -1.116  5.468   -7.690  1.00 73.24 167 A 1 
ATOM 1274 N N   . ALA A 1 168 ? -1.104  2.502   -3.091  1.00 85.54 168 A 1 
ATOM 1275 C CA  . ALA A 1 168 ? -1.277  2.274   -1.660  1.00 84.34 168 A 1 
ATOM 1276 C C   . ALA A 1 168 ? 0.035   2.485   -0.886  1.00 85.00 168 A 1 
ATOM 1277 O O   . ALA A 1 168 ? 0.031   3.108   0.176   1.00 83.86 168 A 1 
ATOM 1278 C CB  . ALA A 1 168 ? -1.835  0.863   -1.458  1.00 84.51 168 A 1 
ATOM 1279 N N   . PHE A 1 169 ? 1.168   2.040   -1.433  1.00 85.05 169 A 1 
ATOM 1280 C CA  . PHE A 1 169 ? 2.489   2.279   -0.865  1.00 83.04 169 A 1 
ATOM 1281 C C   . PHE A 1 169 ? 2.822   3.769   -0.798  1.00 84.64 169 A 1 
ATOM 1282 O O   . PHE A 1 169 ? 3.184   4.258   0.272   1.00 84.18 169 A 1 
ATOM 1283 C CB  . PHE A 1 169 ? 3.548   1.528   -1.676  1.00 81.61 169 A 1 
ATOM 1284 C CG  . PHE A 1 169 ? 4.959   1.878   -1.255  1.00 76.65 169 A 1 
ATOM 1285 C CD1 . PHE A 1 169 ? 5.698   2.834   -1.976  1.00 72.49 169 A 1 
ATOM 1286 C CD2 . PHE A 1 169 ? 5.506   1.303   -0.096  1.00 71.49 169 A 1 
ATOM 1287 C CE1 . PHE A 1 169 ? 6.978   3.208   -1.532  1.00 67.04 169 A 1 
ATOM 1288 C CE2 . PHE A 1 169 ? 6.782   1.677   0.346   1.00 67.24 169 A 1 
ATOM 1289 C CZ  . PHE A 1 169 ? 7.519   2.632   -0.372  1.00 68.49 169 A 1 
ATOM 1290 N N   . ALA A 1 170 ? 2.657   4.504   -1.911  1.00 85.54 170 A 1 
ATOM 1291 C CA  . ALA A 1 170 ? 2.906   5.944   -1.954  1.00 83.10 170 A 1 
ATOM 1292 C C   . ALA A 1 170 ? 2.053   6.691   -0.919  1.00 83.45 170 A 1 
ATOM 1293 O O   . ALA A 1 170 ? 2.550   7.568   -0.212  1.00 81.24 170 A 1 
ATOM 1294 C CB  . ALA A 1 170 ? 2.630   6.435   -3.380  1.00 81.52 170 A 1 
ATOM 1295 N N   . ARG A 1 171 ? 0.790   6.290   -0.760  1.00 84.59 171 A 1 
ATOM 1296 C CA  . ARG A 1 171 ? -0.122  6.867   0.229   1.00 84.06 171 A 1 
ATOM 1297 C C   . ARG A 1 171 ? 0.311   6.584   1.671   1.00 85.40 171 A 1 
ATOM 1298 O O   . ARG A 1 171 ? 0.210   7.474   2.506   1.00 81.44 171 A 1 
ATOM 1299 C CB  . ARG A 1 171 ? -1.539  6.351   -0.050  1.00 81.53 171 A 1 
ATOM 1300 C CG  . ARG A 1 171 ? -2.614  7.040   0.791   1.00 74.07 171 A 1 
ATOM 1301 C CD  . ARG A 1 171 ? -2.751  8.518   0.432   1.00 73.43 171 A 1 
ATOM 1302 N NE  . ARG A 1 171 ? -3.781  9.183   1.238   1.00 68.35 171 A 1 
ATOM 1303 C CZ  . ARG A 1 171 ? -3.592  9.714   2.437   1.00 62.39 171 A 1 
ATOM 1304 N NH1 . ARG A 1 171 ? -2.443  9.684   3.046   1.00 56.29 171 A 1 
ATOM 1305 N NH2 . ARG A 1 171 ? -4.585  10.281  3.047   1.00 56.57 171 A 1 
ATOM 1306 N N   . GLY A 1 172 ? 0.778   5.364   1.964   1.00 84.14 172 A 1 
ATOM 1307 C CA  . GLY A 1 172 ? 1.233   4.961   3.301   1.00 82.09 172 A 1 
ATOM 1308 C C   . GLY A 1 172 ? 2.592   5.550   3.688   1.00 83.71 172 A 1 
ATOM 1309 O O   . GLY A 1 172 ? 2.795   5.908   4.846   1.00 81.42 172 A 1 
ATOM 1310 N N   . LEU A 1 173 ? 3.516   5.706   2.734   1.00 82.04 173 A 1 
ATOM 1311 C CA  . LEU A 1 173 ? 4.833   6.309   2.960   1.00 80.29 173 A 1 
ATOM 1312 C C   . LEU A 1 173 ? 4.727   7.793   3.332   1.00 81.31 173 A 1 
ATOM 1313 O O   . LEU A 1 173 ? 5.459   8.266   4.202   1.00 77.03 173 A 1 
ATOM 1314 C CB  . LEU A 1 173 ? 5.683   6.122   1.690   1.00 78.08 173 A 1 
ATOM 1315 C CG  . LEU A 1 173 ? 7.125   6.643   1.824   1.00 71.65 173 A 1 
ATOM 1316 C CD1 . LEU A 1 173 ? 7.950   5.804   2.800   1.00 68.69 173 A 1 
ATOM 1317 C CD2 . LEU A 1 173 ? 7.816   6.619   0.465   1.00 66.77 173 A 1 
ATOM 1318 N N   . GLY A 1 174 ? 3.800   8.511   2.696   1.00 83.26 174 A 1 
ATOM 1319 C CA  . GLY A 1 174 ? 3.508   9.919   2.971   1.00 79.96 174 A 1 
ATOM 1320 C C   . GLY A 1 174 ? 2.572   10.155  4.158   1.00 82.19 174 A 1 
ATOM 1321 O O   . GLY A 1 174 ? 2.135   11.285  4.360   1.00 77.52 174 A 1 
ATOM 1322 N N   . GLU A 1 175 ? 2.224   9.117   4.926   1.00 82.77 175 A 1 
ATOM 1323 C CA  . GLU A 1 175 ? 1.249   9.262   6.004   1.00 83.51 175 A 1 
ATOM 1324 C C   . GLU A 1 175 ? 1.825   10.049  7.189   1.00 85.66 175 A 1 
ATOM 1325 O O   . GLU A 1 175 ? 2.831   9.692   7.796   1.00 81.61 175 A 1 
ATOM 1326 C CB  . GLU A 1 175 ? 0.685   7.896   6.418   1.00 80.68 175 A 1 
ATOM 1327 C CG  . GLU A 1 175 ? -0.383  7.987   7.525   1.00 72.49 175 A 1 
ATOM 1328 C CD  . GLU A 1 175 ? -1.458  9.048   7.238   1.00 73.18 175 A 1 
ATOM 1329 O OE1 . GLU A 1 175 ? -1.811  9.781   8.189   1.00 63.16 175 A 1 
ATOM 1330 O OE2 . GLU A 1 175 ? -1.896  9.189   6.080   1.00 64.17 175 A 1 
ATOM 1331 N N   . PHE A 1 176 ? 1.157   11.135  7.508   1.00 83.75 176 A 1 
ATOM 1332 C CA  . PHE A 1 176 ? 1.495   12.063  8.578   1.00 82.77 176 A 1 
ATOM 1333 C C   . PHE A 1 176 ? 0.356   12.197  9.595   1.00 84.89 176 A 1 
ATOM 1334 O O   . PHE A 1 176 ? 0.570   12.037  10.791  1.00 79.42 176 A 1 
ATOM 1335 C CB  . PHE A 1 176 ? 1.834   13.425  7.949   1.00 79.38 176 A 1 
ATOM 1336 C CG  . PHE A 1 176 ? 1.935   14.559  8.951   1.00 78.81 176 A 1 
ATOM 1337 C CD1 . PHE A 1 176 ? 0.846   15.429  9.155   1.00 73.91 176 A 1 
ATOM 1338 C CD2 . PHE A 1 176 ? 3.103   14.724  9.702   1.00 74.68 176 A 1 
ATOM 1339 C CE1 . PHE A 1 176 ? 0.930   16.459  10.108  1.00 69.47 176 A 1 
ATOM 1340 C CE2 . PHE A 1 176 ? 3.188   15.757  10.657  1.00 68.67 176 A 1 
ATOM 1341 C CZ  . PHE A 1 176 ? 2.102   16.621  10.862  1.00 71.04 176 A 1 
ATOM 1342 N N   . GLY A 1 177 ? -0.859  12.490  9.116   1.00 85.82 177 A 1 
ATOM 1343 C CA  . GLY A 1 177 ? -1.978  12.897  9.960   1.00 82.38 177 A 1 
ATOM 1344 C C   . GLY A 1 177 ? -2.448  11.791  10.895  1.00 83.86 177 A 1 
ATOM 1345 O O   . GLY A 1 177 ? -2.505  11.991  12.109  1.00 80.31 177 A 1 
ATOM 1346 N N   . ALA A 1 178 ? -2.734  10.594  10.361  1.00 82.97 178 A 1 
ATOM 1347 C CA  . ALA A 1 178 ? -3.187  9.475   11.178  1.00 82.20 178 A 1 
ATOM 1348 C C   . ALA A 1 178 ? -2.089  8.992   12.136  1.00 82.76 178 A 1 
ATOM 1349 O O   . ALA A 1 178 ? -2.363  8.731   13.310  1.00 81.12 178 A 1 
ATOM 1350 C CB  . ALA A 1 178 ? -3.683  8.354   10.261  1.00 81.79 178 A 1 
ATOM 1351 N N   . THR A 1 179 ? -0.829  8.946   11.663  1.00 87.99 179 A 1 
ATOM 1352 C CA  . THR A 1 179 ? 0.327   8.568   12.489  1.00 85.71 179 A 1 
ATOM 1353 C C   . THR A 1 179 ? 0.524   9.536   13.653  1.00 85.60 179 A 1 
ATOM 1354 O O   . THR A 1 179 ? 0.674   9.093   14.787  1.00 83.74 179 A 1 
ATOM 1355 C CB  . THR A 1 179 ? 1.606   8.484   11.646  1.00 84.80 179 A 1 
ATOM 1356 O OG1 . THR A 1 179 ? 1.440   7.544   10.614  1.00 75.74 179 A 1 
ATOM 1357 C CG2 . THR A 1 179 ? 2.808   8.015   12.462  1.00 75.89 179 A 1 
ATOM 1358 N N   . ALA A 1 180 ? 0.471   10.846  13.407  1.00 85.56 180 A 1 
ATOM 1359 C CA  . ALA A 1 180 ? 0.613   11.852  14.458  1.00 83.36 180 A 1 
ATOM 1360 C C   . ALA A 1 180 ? -0.463  11.723  15.548  1.00 83.19 180 A 1 
ATOM 1361 O O   . ALA A 1 180 ? -0.156  11.906  16.725  1.00 79.72 180 A 1 
ATOM 1362 C CB  . ALA A 1 180 ? 0.576   13.241  13.812  1.00 83.47 180 A 1 
ATOM 1363 N N   . MET A 1 181 ? -1.695  11.372  15.175  1.00 85.05 181 A 1 
ATOM 1364 C CA  . MET A 1 181 ? -2.808  11.270  16.124  1.00 83.53 181 A 1 
ATOM 1365 C C   . MET A 1 181 ? -2.739  10.008  16.988  1.00 85.11 181 A 1 
ATOM 1366 O O   . MET A 1 181 ? -2.866  10.098  18.207  1.00 81.68 181 A 1 
ATOM 1367 C CB  . MET A 1 181 ? -4.148  11.338  15.382  1.00 82.07 181 A 1 
ATOM 1368 C CG  . MET A 1 181 ? -4.401  12.697  14.709  1.00 77.90 181 A 1 
ATOM 1369 S SD  . MET A 1 181 ? -4.310  14.143  15.794  1.00 73.82 181 A 1 
ATOM 1370 C CE  . MET A 1 181 ? -2.942  15.037  15.036  1.00 63.01 181 A 1 
ATOM 1371 N N   . ILE A 1 182 ? -2.504  8.825   16.400  1.00 85.89 182 A 1 
ATOM 1372 C CA  . ILE A 1 182 ? -2.543  7.559   17.154  1.00 84.61 182 A 1 
ATOM 1373 C C   . ILE A 1 182 ? -1.186  7.168   17.756  1.00 82.79 182 A 1 
ATOM 1374 O O   . ILE A 1 182 ? -1.128  6.594   18.850  1.00 79.25 182 A 1 
ATOM 1375 C CB  . ILE A 1 182 ? -3.147  6.430   16.297  1.00 84.00 182 A 1 
ATOM 1376 C CG1 . ILE A 1 182 ? -3.452  5.205   17.189  1.00 78.10 182 A 1 
ATOM 1377 C CG2 . ILE A 1 182 ? -2.251  6.055   15.104  1.00 79.60 182 A 1 
ATOM 1378 C CD1 . ILE A 1 182 ? -4.048  4.002   16.458  1.00 77.13 182 A 1 
ATOM 1379 N N   . ALA A 1 183 ? -0.078  7.454   17.059  1.00 84.56 183 A 1 
ATOM 1380 C CA  . ALA A 1 183 ? 1.260   7.050   17.486  1.00 80.80 183 A 1 
ATOM 1381 C C   . ALA A 1 183 ? 2.048   8.190   18.140  1.00 80.45 183 A 1 
ATOM 1382 O O   . ALA A 1 183 ? 3.040   7.932   18.827  1.00 76.18 183 A 1 
ATOM 1383 C CB  . ALA A 1 183 ? 1.996   6.439   16.288  1.00 80.18 183 A 1 
ATOM 1384 N N   . GLY A 1 184 ? 1.625   9.437   17.948  1.00 83.94 184 A 1 
ATOM 1385 C CA  . GLY A 1 184 ? 2.329   10.620  18.426  1.00 79.87 184 A 1 
ATOM 1386 C C   . GLY A 1 184 ? 3.644   10.876  17.681  1.00 81.49 184 A 1 
ATOM 1387 O O   . GLY A 1 184 ? 3.993   10.204  16.710  1.00 77.02 184 A 1 
ATOM 1388 N N   . ASN A 1 185 ? 4.408   11.863  18.149  1.00 78.21 185 A 1 
ATOM 1389 C CA  . ASN A 1 185 ? 5.683   12.278  17.562  1.00 77.64 185 A 1 
ATOM 1390 C C   . ASN A 1 185 ? 6.843   12.042  18.547  1.00 77.73 185 A 1 
ATOM 1391 O O   . ASN A 1 185 ? 7.433   12.980  19.090  1.00 74.47 185 A 1 
ATOM 1392 C CB  . ASN A 1 185 ? 5.546   13.733  17.095  1.00 73.08 185 A 1 
ATOM 1393 C CG  . ASN A 1 185 ? 6.790   14.249  16.397  1.00 69.28 185 A 1 
ATOM 1394 O OD1 . ASN A 1 185 ? 7.681   13.519  15.984  1.00 65.97 185 A 1 
ATOM 1395 N ND2 . ASN A 1 185 ? 6.892   15.547  16.249  1.00 67.01 185 A 1 
ATOM 1396 N N   . ILE A 1 186 ? 7.148   10.774  18.820  1.00 83.21 186 A 1 
ATOM 1397 C CA  . ILE A 1 186 ? 8.170   10.367  19.791  1.00 82.06 186 A 1 
ATOM 1398 C C   . ILE A 1 186 ? 9.476   10.064  19.052  1.00 82.24 186 A 1 
ATOM 1399 O O   . ILE A 1 186 ? 9.572   9.086   18.298  1.00 79.68 186 A 1 
ATOM 1400 C CB  . ILE A 1 186 ? 7.691   9.174   20.646  1.00 79.61 186 A 1 
ATOM 1401 C CG1 . ILE A 1 186 ? 6.321   9.465   21.318  1.00 76.17 186 A 1 
ATOM 1402 C CG2 . ILE A 1 186 ? 8.753   8.849   21.710  1.00 73.77 186 A 1 
ATOM 1403 C CD1 . ILE A 1 186 ? 5.692   8.241   21.999  1.00 67.76 186 A 1 
ATOM 1404 N N   . ALA A 1 187 ? 10.500  10.895  19.277  1.00 83.16 187 A 1 
ATOM 1405 C CA  . ALA A 1 187 ? 11.820  10.709  18.690  1.00 80.50 187 A 1 
ATOM 1406 C C   . ALA A 1 187 ? 12.387  9.316   19.021  1.00 79.31 187 A 1 
ATOM 1407 O O   . ALA A 1 187 ? 12.276  8.842   20.150  1.00 74.47 187 A 1 
ATOM 1408 C CB  . ALA A 1 187 ? 12.746  11.835  19.169  1.00 78.19 187 A 1 
ATOM 1409 N N   . GLY A 1 188 ? 12.950  8.639   18.019  1.00 81.99 188 A 1 
ATOM 1410 C CA  . GLY A 1 188 ? 13.517  7.297   18.171  1.00 81.49 188 A 1 
ATOM 1411 C C   . GLY A 1 188 ? 12.508  6.146   18.274  1.00 83.91 188 A 1 
ATOM 1412 O O   . GLY A 1 188 ? 12.927  4.991   18.247  1.00 79.33 188 A 1 
ATOM 1413 N N   . LYS A 1 189 ? 11.193  6.411   18.374  1.00 79.75 189 A 1 
ATOM 1414 C CA  . LYS A 1 189 ? 10.160  5.365   18.507  1.00 81.57 189 A 1 
ATOM 1415 C C   . LYS A 1 189 ? 9.099   5.405   17.409  1.00 84.47 189 A 1 
ATOM 1416 O O   . LYS A 1 189 ? 8.898   4.402   16.737  1.00 79.22 189 A 1 
ATOM 1417 C CB  . LYS A 1 189 ? 9.503   5.421   19.896  1.00 77.64 189 A 1 
ATOM 1418 C CG  . LYS A 1 189 ? 10.458  5.011   21.025  1.00 70.78 189 A 1 
ATOM 1419 C CD  . LYS A 1 189 ? 9.702   4.907   22.356  1.00 70.20 189 A 1 
ATOM 1420 C CE  . LYS A 1 189 ? 10.654  4.465   23.471  1.00 62.36 189 A 1 
ATOM 1421 N NZ  . LYS A 1 189 ? 9.951   4.322   24.772  1.00 55.30 189 A 1 
ATOM 1422 N N   . THR A 1 190 ? 8.410   6.535   17.240  1.00 85.04 190 A 1 
ATOM 1423 C CA  . THR A 1 190 ? 7.258   6.666   16.328  1.00 84.65 190 A 1 
ATOM 1424 C C   . THR A 1 190 ? 7.417   7.779   15.293  1.00 86.27 190 A 1 
ATOM 1425 O O   . THR A 1 190 ? 6.619   7.875   14.368  1.00 82.97 190 A 1 
ATOM 1426 C CB  . THR A 1 190 ? 5.945   6.878   17.102  1.00 81.64 190 A 1 
ATOM 1427 O OG1 . THR A 1 190 ? 6.003   8.076   17.838  1.00 78.52 190 A 1 
ATOM 1428 C CG2 . THR A 1 190 ? 5.660   5.746   18.087  1.00 78.35 190 A 1 
ATOM 1429 N N   . ARG A 1 191 ? 8.462   8.609   15.411  1.00 86.21 191 A 1 
ATOM 1430 C CA  . ARG A 1 191 ? 8.736   9.717   14.492  1.00 86.44 191 A 1 
ATOM 1431 C C   . ARG A 1 191 ? 9.176   9.192   13.125  1.00 87.26 191 A 1 
ATOM 1432 O O   . ARG A 1 191 ? 10.328  8.791   12.953  1.00 84.00 191 A 1 
ATOM 1433 C CB  . ARG A 1 191 ? 9.759   10.662  15.129  1.00 85.01 191 A 1 
ATOM 1434 C CG  . ARG A 1 191 ? 9.980   11.909  14.262  1.00 82.61 191 A 1 
ATOM 1435 C CD  . ARG A 1 191 ? 10.959  12.885  14.922  1.00 81.41 191 A 1 
ATOM 1436 N NE  . ARG A 1 191 ? 10.390  13.488  16.137  1.00 78.28 191 A 1 
ATOM 1437 C CZ  . ARG A 1 191 ? 11.011  14.305  16.969  1.00 74.38 191 A 1 
ATOM 1438 N NH1 . ARG A 1 191 ? 12.257  14.660  16.799  1.00 68.87 191 A 1 
ATOM 1439 N NH2 . ARG A 1 191 ? 10.371  14.783  17.994  1.00 67.42 191 A 1 
ATOM 1440 N N   . THR A 1 192 ? 8.260   9.219   12.162  1.00 87.95 192 A 1 
ATOM 1441 C CA  . THR A 1 192 ? 8.504   8.924   10.743  1.00 86.72 192 A 1 
ATOM 1442 C C   . THR A 1 192 ? 9.142   10.118  10.022  1.00 87.30 192 A 1 
ATOM 1443 O O   . THR A 1 192 ? 9.214   11.219  10.578  1.00 85.79 192 A 1 
ATOM 1444 C CB  . THR A 1 192 ? 7.194   8.519   10.050  1.00 86.22 192 A 1 
ATOM 1445 O OG1 . THR A 1 192 ? 6.235   9.543   10.190  1.00 81.38 192 A 1 
ATOM 1446 C CG2 . THR A 1 192 ? 6.594   7.243   10.640  1.00 80.91 192 A 1 
ATOM 1447 N N   . LEU A 1 193 ? 9.593   9.938   8.775   1.00 87.08 193 A 1 
ATOM 1448 C CA  . LEU A 1 193 ? 10.181  11.014  7.965   1.00 86.61 193 A 1 
ATOM 1449 C C   . LEU A 1 193 ? 9.260   12.245  7.816   1.00 88.24 193 A 1 
ATOM 1450 O O   . LEU A 1 193 ? 9.735   13.345  8.104   1.00 86.73 193 A 1 
ATOM 1451 C CB  . LEU A 1 193 ? 10.618  10.486  6.586   1.00 84.95 193 A 1 
ATOM 1452 C CG  . LEU A 1 193 ? 11.984  9.779   6.573   1.00 80.27 193 A 1 
ATOM 1453 C CD1 . LEU A 1 193 ? 12.185  9.099   5.215   1.00 76.04 193 A 1 
ATOM 1454 C CD2 . LEU A 1 193 ? 13.131  10.763  6.791   1.00 75.40 193 A 1 
ATOM 1455 N N   . PRO A 1 194 ? 7.955   12.120  7.475   1.00 89.30 194 A 1 
ATOM 1456 C CA  . PRO A 1 194 ? 7.064   13.283  7.423   1.00 88.24 194 A 1 
ATOM 1457 C C   . PRO A 1 194 ? 6.951   14.020  8.764   1.00 89.35 194 A 1 
ATOM 1458 O O   . PRO A 1 194 ? 6.993   15.248  8.814   1.00 87.92 194 A 1 
ATOM 1459 C CB  . PRO A 1 194 ? 5.709   12.733  6.963   1.00 87.14 194 A 1 
ATOM 1460 C CG  . PRO A 1 194 ? 6.072   11.466  6.187   1.00 84.38 194 A 1 
ATOM 1461 C CD  . PRO A 1 194 ? 7.270   10.934  6.970   1.00 87.44 194 A 1 
ATOM 1462 N N   . LEU A 1 195 ? 6.899   13.280  9.880   1.00 88.83 195 A 1 
ATOM 1463 C CA  . LEU A 1 195 ? 6.894   13.853  11.231  1.00 87.47 195 A 1 
ATOM 1464 C C   . LEU A 1 195 ? 8.225   14.527  11.588  1.00 88.44 195 A 1 
ATOM 1465 O O   . LEU A 1 195 ? 8.231   15.533  12.298  1.00 87.58 195 A 1 
ATOM 1466 C CB  . LEU A 1 195 ? 6.581   12.737  12.244  1.00 86.85 195 A 1 
ATOM 1467 C CG  . LEU A 1 195 ? 5.078   12.456  12.401  1.00 81.57 195 A 1 
ATOM 1468 C CD1 . LEU A 1 195 ? 4.862   11.089  13.046  1.00 74.64 195 A 1 
ATOM 1469 C CD2 . LEU A 1 195 ? 4.429   13.502  13.298  1.00 75.85 195 A 1 
ATOM 1470 N N   . ALA A 1 196 ? 9.356   13.993  11.112  1.00 89.21 196 A 1 
ATOM 1471 C CA  . ALA A 1 196 ? 10.671  14.589  11.315  1.00 88.27 196 A 1 
ATOM 1472 C C   . ALA A 1 196 ? 10.816  15.911  10.548  1.00 89.21 196 A 1 
ATOM 1473 O O   . ALA A 1 196 ? 11.283  16.886  11.133  1.00 88.87 196 A 1 
ATOM 1474 C CB  . ALA A 1 196 ? 11.748  13.575  10.927  1.00 88.42 196 A 1 
ATOM 1475 N N   . ILE A 1 197 ? 10.351  15.963  9.294   1.00 90.03 197 A 1 
ATOM 1476 C CA  . ILE A 1 197 ? 10.299  17.190  8.481   1.00 89.39 197 A 1 
ATOM 1477 C C   . ILE A 1 197 ? 9.480   18.256  9.207   1.00 89.63 197 A 1 
ATOM 1478 O O   . ILE A 1 197 ? 9.985   19.350  9.457   1.00 88.58 197 A 1 
ATOM 1479 C CB  . ILE A 1 197 ? 9.723   16.905  7.069   1.00 89.48 197 A 1 
ATOM 1480 C CG1 . ILE A 1 197 ? 10.673  15.988  6.265   1.00 86.31 197 A 1 
ATOM 1481 C CG2 . ILE A 1 197 ? 9.490   18.214  6.289   1.00 86.25 197 A 1 
ATOM 1482 C CD1 . ILE A 1 197 ? 10.011  15.322  5.050   1.00 82.97 197 A 1 
ATOM 1483 N N   . TYR A 1 198 ? 8.253   17.919  9.616   1.00 90.99 198 A 1 
ATOM 1484 C CA  . TYR A 1 198 ? 7.397   18.838  10.363  1.00 88.65 198 A 1 
ATOM 1485 C C   . TYR A 1 198 ? 8.072   19.350  11.642  1.00 89.27 198 A 1 
ATOM 1486 O O   . TYR A 1 198 ? 8.051   20.545  11.918  1.00 88.68 198 A 1 
ATOM 1487 C CB  . TYR A 1 198 ? 6.077   18.138  10.698  1.00 88.61 198 A 1 
ATOM 1488 C CG  . TYR A 1 198 ? 5.192   18.957  11.615  1.00 86.05 198 A 1 
ATOM 1489 C CD1 . TYR A 1 198 ? 5.163   18.689  12.999  1.00 80.16 198 A 1 
ATOM 1490 C CD2 . TYR A 1 198 ? 4.442   20.028  11.094  1.00 79.91 198 A 1 
ATOM 1491 C CE1 . TYR A 1 198 ? 4.380   19.483  13.857  1.00 76.93 198 A 1 
ATOM 1492 C CE2 . TYR A 1 198 ? 3.659   20.826  11.949  1.00 76.14 198 A 1 
ATOM 1493 C CZ  . TYR A 1 198 ? 3.629   20.551  13.334  1.00 77.87 198 A 1 
ATOM 1494 O OH  . TYR A 1 198 ? 2.873   21.323  14.163  1.00 77.01 198 A 1 
ATOM 1495 N N   . SER A 1 199 ? 8.709   18.469  12.410  1.00 88.89 199 A 1 
ATOM 1496 C CA  . SER A 1 199 ? 9.383   18.840  13.661  1.00 87.02 199 A 1 
ATOM 1497 C C   . SER A 1 199 ? 10.574  19.769  13.432  1.00 87.62 199 A 1 
ATOM 1498 O O   . SER A 1 199 ? 10.778  20.687  14.219  1.00 85.42 199 A 1 
ATOM 1499 C CB  . SER A 1 199 ? 9.888   17.601  14.403  1.00 85.66 199 A 1 
ATOM 1500 O OG  . SER A 1 199 ? 8.830   16.697  14.655  1.00 74.45 199 A 1 
ATOM 1501 N N   . ALA A 1 200 ? 11.356  19.537  12.364  1.00 87.56 200 A 1 
ATOM 1502 C CA  . ALA A 1 200 ? 12.493  20.379  12.004  1.00 86.77 200 A 1 
ATOM 1503 C C   . ALA A 1 200 ? 12.027  21.777  11.563  1.00 87.10 200 A 1 
ATOM 1504 O O   . ALA A 1 200 ? 12.522  22.775  12.082  1.00 85.71 200 A 1 
ATOM 1505 C CB  . ALA A 1 200 ? 13.308  19.655  10.927  1.00 87.49 200 A 1 
ATOM 1506 N N   . VAL A 1 201 ? 11.008  21.855  10.700  1.00 89.40 201 A 1 
ATOM 1507 C CA  . VAL A 1 201 ? 10.422  23.134  10.258  1.00 88.17 201 A 1 
ATOM 1508 C C   . VAL A 1 201 ? 9.821   23.905  11.435  1.00 87.66 201 A 1 
ATOM 1509 O O   . VAL A 1 201 ? 10.107  25.088  11.602  1.00 85.91 201 A 1 
ATOM 1510 C CB  . VAL A 1 201 ? 9.366   22.905  9.156   1.00 88.22 201 A 1 
ATOM 1511 C CG1 . VAL A 1 201 ? 8.653   24.203  8.753   1.00 81.43 201 A 1 
ATOM 1512 C CG2 . VAL A 1 201 ? 10.012  22.339  7.884   1.00 82.78 201 A 1 
ATOM 1513 N N   . ALA A 1 202 ? 9.042   23.241  12.290  1.00 88.27 202 A 1 
ATOM 1514 C CA  . ALA A 1 202 ? 8.454   23.867  13.476  1.00 85.13 202 A 1 
ATOM 1515 C C   . ALA A 1 202 ? 9.514   24.344  14.485  1.00 83.75 202 A 1 
ATOM 1516 O O   . ALA A 1 202 ? 9.289   25.312  15.205  1.00 79.98 202 A 1 
ATOM 1517 C CB  . ALA A 1 202 ? 7.485   22.864  14.120  1.00 85.69 202 A 1 
ATOM 1518 N N   . GLY A 1 203 ? 10.677  23.690  14.527  1.00 90.33 203 A 1 
ATOM 1519 C CA  . GLY A 1 203 ? 11.838  24.086  15.332  1.00 87.44 203 A 1 
ATOM 1520 C C   . GLY A 1 203 ? 12.727  25.159  14.691  1.00 86.83 203 A 1 
ATOM 1521 O O   . GLY A 1 203 ? 13.708  25.559  15.311  1.00 81.12 203 A 1 
ATOM 1522 N N   . GLY A 1 204 ? 12.424  25.607  13.463  1.00 89.19 204 A 1 
ATOM 1523 C CA  . GLY A 1 204 ? 13.226  26.583  12.717  1.00 87.37 204 A 1 
ATOM 1524 C C   . GLY A 1 204 ? 14.532  26.026  12.125  1.00 87.63 204 A 1 
ATOM 1525 O O   . GLY A 1 204 ? 15.362  26.799  11.651  1.00 83.67 204 A 1 
ATOM 1526 N N   . ASP A 1 205 ? 14.734  24.707  12.127  1.00 87.16 205 A 1 
ATOM 1527 C CA  . ASP A 1 205 ? 15.902  24.042  11.535  1.00 87.36 205 A 1 
ATOM 1528 C C   . ASP A 1 205 ? 15.607  23.612  10.088  1.00 88.52 205 A 1 
ATOM 1529 O O   . ASP A 1 205 ? 15.259  22.463  9.790   1.00 86.24 205 A 1 
ATOM 1530 C CB  . ASP A 1 205 ? 16.361  22.883  12.426  1.00 84.39 205 A 1 
ATOM 1531 C CG  . ASP A 1 205 ? 17.663  22.233  11.931  1.00 79.45 205 A 1 
ATOM 1532 O OD1 . ASP A 1 205 ? 18.205  22.660  10.886  1.00 74.25 205 A 1 
ATOM 1533 O OD2 . ASP A 1 205 ? 18.101  21.269  12.596  1.00 75.45 205 A 1 
ATOM 1534 N N   . MET A 1 206 ? 15.721  24.590  9.178   1.00 85.87 206 A 1 
ATOM 1535 C CA  . MET A 1 206 ? 15.429  24.381  7.759   1.00 86.84 206 A 1 
ATOM 1536 C C   . MET A 1 206 ? 16.459  23.479  7.069   1.00 88.18 206 A 1 
ATOM 1537 O O   . MET A 1 206 ? 16.079  22.716  6.182   1.00 85.69 206 A 1 
ATOM 1538 C CB  . MET A 1 206 ? 15.323  25.735  7.039   1.00 84.45 206 A 1 
ATOM 1539 C CG  . MET A 1 206 ? 14.120  26.559  7.525   1.00 80.53 206 A 1 
ATOM 1540 S SD  . MET A 1 206 ? 12.482  25.794  7.300   1.00 75.48 206 A 1 
ATOM 1541 C CE  . MET A 1 206 ? 12.346  25.805  5.495   1.00 65.72 206 A 1 
ATOM 1542 N N   . ASP A 1 207 ? 17.723  23.506  7.486   1.00 89.37 207 A 1 
ATOM 1543 C CA  . ASP A 1 207 ? 18.776  22.697  6.861   1.00 88.87 207 A 1 
ATOM 1544 C C   . ASP A 1 207 ? 18.517  21.198  7.066   1.00 90.04 207 A 1 
ATOM 1545 O O   . ASP A 1 207 ? 18.530  20.404  6.118   1.00 88.90 207 A 1 
ATOM 1546 C CB  . ASP A 1 207 ? 20.150  23.101  7.431   1.00 86.77 207 A 1 
ATOM 1547 C CG  . ASP A 1 207 ? 20.563  24.539  7.084   1.00 80.23 207 A 1 
ATOM 1548 O OD1 . ASP A 1 207 ? 20.159  25.019  6.001   1.00 72.44 207 A 1 
ATOM 1549 O OD2 . ASP A 1 207 ? 21.282  25.141  7.913   1.00 73.32 207 A 1 
ATOM 1550 N N   . THR A 1 208 ? 18.179  20.812  8.301   1.00 87.49 208 A 1 
ATOM 1551 C CA  . THR A 1 208 ? 17.777  19.433  8.622   1.00 88.00 208 A 1 
ATOM 1552 C C   . THR A 1 208 ? 16.477  19.045  7.906   1.00 89.48 208 A 1 
ATOM 1553 O O   . THR A 1 208 ? 16.356  17.921  7.402   1.00 88.27 208 A 1 
ATOM 1554 C CB  . THR A 1 208 ? 17.636  19.260  10.143  1.00 86.43 208 A 1 
ATOM 1555 O OG1 . THR A 1 208 ? 18.883  19.436  10.769  1.00 79.06 208 A 1 
ATOM 1556 C CG2 . THR A 1 208 ? 17.188  17.853  10.535  1.00 77.27 208 A 1 
ATOM 1557 N N   . ALA A 1 209 ? 15.508  19.976  7.801   1.00 87.03 209 A 1 
ATOM 1558 C CA  . ALA A 1 209 ? 14.259  19.731  7.079   1.00 87.18 209 A 1 
ATOM 1559 C C   . ALA A 1 209 ? 14.511  19.427  5.591   1.00 88.80 209 A 1 
ATOM 1560 O O   . ALA A 1 209 ? 14.002  18.424  5.087   1.00 88.93 209 A 1 
ATOM 1561 C CB  . ALA A 1 209 ? 13.318  20.929  7.266   1.00 87.07 209 A 1 
ATOM 1562 N N   . TYR A 1 210 ? 15.338  20.227  4.908   1.00 88.77 210 A 1 
ATOM 1563 C CA  . TYR A 1 210 ? 15.714  19.985  3.508   1.00 87.94 210 A 1 
ATOM 1564 C C   . TYR A 1 210 ? 16.433  18.645  3.325   1.00 88.58 210 A 1 
ATOM 1565 O O   . TYR A 1 210 ? 16.137  17.921  2.372   1.00 87.11 210 A 1 
ATOM 1566 C CB  . TYR A 1 210 ? 16.590  21.136  2.986   1.00 87.49 210 A 1 
ATOM 1567 C CG  . TYR A 1 210 ? 15.870  22.461  2.796   1.00 82.85 210 A 1 
ATOM 1568 C CD1 . TYR A 1 210 ? 14.654  22.517  2.081   1.00 74.64 210 A 1 
ATOM 1569 C CD2 . TYR A 1 210 ? 16.433  23.649  3.304   1.00 74.33 210 A 1 
ATOM 1570 C CE1 . TYR A 1 210 ? 13.996  23.749  1.897   1.00 69.85 210 A 1 
ATOM 1571 C CE2 . TYR A 1 210 ? 15.779  24.884  3.119   1.00 69.08 210 A 1 
ATOM 1572 C CZ  . TYR A 1 210 ? 14.556  24.932  2.419   1.00 72.47 210 A 1 
ATOM 1573 O OH  . TYR A 1 210 ? 13.916  26.122  2.249   1.00 70.58 210 A 1 
ATOM 1574 N N   . GLY A 1 211 ? 17.309  18.273  4.262   1.00 89.56 211 A 1 
ATOM 1575 C CA  . GLY A 1 211 ? 17.949  16.957  4.261   1.00 88.97 211 A 1 
ATOM 1576 C C   . GLY A 1 211 ? 16.937  15.808  4.286   1.00 90.08 211 A 1 
ATOM 1577 O O   . GLY A 1 211 ? 17.009  14.891  3.464   1.00 88.46 211 A 1 
ATOM 1578 N N   . TYR A 1 212 ? 15.940  15.869  5.165   1.00 89.26 212 A 1 
ATOM 1579 C CA  . TYR A 1 212 ? 14.883  14.849  5.216   1.00 89.40 212 A 1 
ATOM 1580 C C   . TYR A 1 212 ? 13.978  14.847  3.975   1.00 90.70 212 A 1 
ATOM 1581 O O   . TYR A 1 212 ? 13.581  13.770  3.520   1.00 89.68 212 A 1 
ATOM 1582 C CB  . TYR A 1 212 ? 14.034  15.027  6.481   1.00 88.59 212 A 1 
ATOM 1583 C CG  . TYR A 1 212 ? 14.708  14.661  7.789   1.00 87.69 212 A 1 
ATOM 1584 C CD1 . TYR A 1 212 ? 15.380  13.430  7.929   1.00 82.01 212 A 1 
ATOM 1585 C CD2 . TYR A 1 212 ? 14.614  15.534  8.890   1.00 82.45 212 A 1 
ATOM 1586 C CE1 . TYR A 1 212 ? 15.978  13.083  9.156   1.00 80.45 212 A 1 
ATOM 1587 C CE2 . TYR A 1 212 ? 15.207  15.191  10.122  1.00 79.77 212 A 1 
ATOM 1588 C CZ  . TYR A 1 212 ? 15.895  13.966  10.255  1.00 83.23 212 A 1 
ATOM 1589 O OH  . TYR A 1 212 ? 16.482  13.642  11.438  1.00 80.16 212 A 1 
ATOM 1590 N N   . VAL A 1 213 ? 13.666  16.028  3.411   1.00 89.37 213 A 1 
ATOM 1591 C CA  . VAL A 1 213 ? 12.893  16.140  2.161   1.00 88.11 213 A 1 
ATOM 1592 C C   . VAL A 1 213 ? 13.654  15.498  1.005   1.00 88.68 213 A 1 
ATOM 1593 O O   . VAL A 1 213 ? 13.082  14.701  0.265   1.00 88.61 213 A 1 
ATOM 1594 C CB  . VAL A 1 213 ? 12.542  17.609  1.846   1.00 87.33 213 A 1 
ATOM 1595 C CG1 . VAL A 1 213 ? 11.922  17.776  0.448   1.00 81.68 213 A 1 
ATOM 1596 C CG2 . VAL A 1 213 ? 11.514  18.150  2.849   1.00 83.34 213 A 1 
ATOM 1597 N N   . LEU A 1 214 ? 14.952  15.778  0.871   1.00 89.34 214 A 1 
ATOM 1598 C CA  . LEU A 1 214 ? 15.774  15.166  -0.174  1.00 88.62 214 A 1 
ATOM 1599 C C   . LEU A 1 214 ? 15.782  13.633  -0.055  1.00 89.05 214 A 1 
ATOM 1600 O O   . LEU A 1 214 ? 15.588  12.930  -1.047  1.00 88.74 214 A 1 
ATOM 1601 C CB  . LEU A 1 214 ? 17.191  15.757  -0.089  1.00 89.28 214 A 1 
ATOM 1602 C CG  . LEU A 1 214 ? 18.135  15.259  -1.195  1.00 78.81 214 A 1 
ATOM 1603 C CD1 . LEU A 1 214 ? 17.681  15.725  -2.582  1.00 72.82 214 A 1 
ATOM 1604 C CD2 . LEU A 1 214 ? 19.547  15.785  -0.937  1.00 72.17 214 A 1 
ATOM 1605 N N   . ILE A 1 215 ? 15.937  13.114  1.160   1.00 90.01 215 A 1 
ATOM 1606 C CA  . ILE A 1 215 ? 15.954  11.669  1.417   1.00 89.04 215 A 1 
ATOM 1607 C C   . ILE A 1 215 ? 14.623  11.020  1.031   1.00 89.09 215 A 1 
ATOM 1608 O O   . ILE A 1 215 ? 14.630  10.002  0.341   1.00 87.53 215 A 1 
ATOM 1609 C CB  . ILE A 1 215 ? 16.334  11.387  2.887   1.00 88.43 215 A 1 
ATOM 1610 C CG1 . ILE A 1 215 ? 17.817  11.759  3.126   1.00 83.85 215 A 1 
ATOM 1611 C CG2 . ILE A 1 215 ? 16.107  9.909   3.254   1.00 82.76 215 A 1 
ATOM 1612 C CD1 . ILE A 1 215 ? 18.180  11.899  4.605   1.00 74.40 215 A 1 
ATOM 1613 N N   . ILE A 1 216 ? 13.477  11.587  1.440   1.00 90.12 216 A 1 
ATOM 1614 C CA  . ILE A 1 216 ? 12.170  10.987  1.128   1.00 88.37 216 A 1 
ATOM 1615 C C   . ILE A 1 216 ? 11.874  11.029  -0.375  1.00 88.64 216 A 1 
ATOM 1616 O O   . ILE A 1 216 ? 11.319  10.067  -0.909  1.00 87.34 216 A 1 
ATOM 1617 C CB  . ILE A 1 216 ? 11.031  11.586  1.991   1.00 86.41 216 A 1 
ATOM 1618 C CG1 . ILE A 1 216 ? 9.781   10.683  1.928   1.00 76.26 216 A 1 
ATOM 1619 C CG2 . ILE A 1 216 ? 10.686  13.026  1.604   1.00 75.51 216 A 1 
ATOM 1620 C CD1 . ILE A 1 216 ? 8.667   11.080  2.904   1.00 72.06 216 A 1 
ATOM 1621 N N   . VAL A 1 217 ? 12.291  12.093  -1.077  1.00 88.60 217 A 1 
ATOM 1622 C CA  . VAL A 1 217 ? 12.140  12.219  -2.535  1.00 87.33 217 A 1 
ATOM 1623 C C   . VAL A 1 217 ? 12.978  11.162  -3.251  1.00 88.16 217 A 1 
ATOM 1624 O O   . VAL A 1 217 ? 12.431  10.380  -4.028  1.00 87.98 217 A 1 
ATOM 1625 C CB  . VAL A 1 217 ? 12.480  13.653  -2.996  1.00 87.58 217 A 1 
ATOM 1626 C CG1 . VAL A 1 217 ? 12.589  13.770  -4.521  1.00 84.08 217 A 1 
ATOM 1627 C CG2 . VAL A 1 217 ? 11.384  14.633  -2.548  1.00 84.03 217 A 1 
ATOM 1628 N N   . ILE A 1 218 ? 14.279  11.071  -2.956  1.00 91.34 218 A 1 
ATOM 1629 C CA  . ILE A 1 218 ? 15.174  10.069  -3.562  1.00 90.22 218 A 1 
ATOM 1630 C C   . ILE A 1 218 ? 14.658  8.653   -3.293  1.00 89.86 218 A 1 
ATOM 1631 O O   . ILE A 1 218 ? 14.576  7.838   -4.213  1.00 88.80 218 A 1 
ATOM 1632 C CB  . ILE A 1 218 ? 16.623  10.245  -3.044  1.00 91.04 218 A 1 
ATOM 1633 C CG1 . ILE A 1 218 ? 17.220  11.557  -3.599  1.00 86.98 218 A 1 
ATOM 1634 C CG2 . ILE A 1 218 ? 17.516  9.048   -3.440  1.00 85.13 218 A 1 
ATOM 1635 C CD1 . ILE A 1 218 ? 18.558  11.946  -2.959  1.00 77.41 218 A 1 
ATOM 1636 N N   . PHE A 1 219 ? 14.271  8.364   -2.053  1.00 88.97 219 A 1 
ATOM 1637 C CA  . PHE A 1 219 ? 13.734  7.060   -1.676  1.00 85.92 219 A 1 
ATOM 1638 C C   . PHE A 1 219 ? 12.451  6.730   -2.448  1.00 86.54 219 A 1 
ATOM 1639 O O   . PHE A 1 219 ? 12.323  5.629   -2.983  1.00 84.63 219 A 1 
ATOM 1640 C CB  . PHE A 1 219 ? 13.502  7.038   -0.161  1.00 83.96 219 A 1 
ATOM 1641 C CG  . PHE A 1 219 ? 12.969  5.715   0.342   1.00 79.41 219 A 1 
ATOM 1642 C CD1 . PHE A 1 219 ? 11.608  5.574   0.670   1.00 73.23 219 A 1 
ATOM 1643 C CD2 . PHE A 1 219 ? 13.830  4.608   0.448   1.00 71.80 219 A 1 
ATOM 1644 C CE1 . PHE A 1 219 ? 11.117  4.333   1.109   1.00 67.25 219 A 1 
ATOM 1645 C CE2 . PHE A 1 219 ? 13.336  3.366   0.882   1.00 67.16 219 A 1 
ATOM 1646 C CZ  . PHE A 1 219 ? 11.977  3.229   1.214   1.00 68.53 219 A 1 
ATOM 1647 N N   . SER A 1 220 ? 11.526  7.685   -2.577  1.00 85.98 220 A 1 
ATOM 1648 C CA  . SER A 1 220 ? 10.278  7.499   -3.329  1.00 83.80 220 A 1 
ATOM 1649 C C   . SER A 1 220 ? 10.547  7.206   -4.809  1.00 84.03 220 A 1 
ATOM 1650 O O   . SER A 1 220 ? 9.994   6.251   -5.350  1.00 82.64 220 A 1 
ATOM 1651 C CB  . SER A 1 220 ? 9.371   8.725   -3.200  1.00 82.48 220 A 1 
ATOM 1652 O OG  . SER A 1 220 ? 9.058   8.971   -1.845  1.00 72.92 220 A 1 
ATOM 1653 N N   . PHE A 1 221 ? 11.444  7.961   -5.454  1.00 85.62 221 A 1 
ATOM 1654 C CA  . PHE A 1 221 ? 11.847  7.701   -6.839  1.00 85.04 221 A 1 
ATOM 1655 C C   . PHE A 1 221 ? 12.506  6.333   -7.003  1.00 86.04 221 A 1 
ATOM 1656 O O   . PHE A 1 221 ? 12.163  5.602   -7.931  1.00 85.56 221 A 1 
ATOM 1657 C CB  . PHE A 1 221 ? 12.791  8.804   -7.338  1.00 85.56 221 A 1 
ATOM 1658 C CG  . PHE A 1 221 ? 12.064  10.003  -7.911  1.00 80.58 221 A 1 
ATOM 1659 C CD1 . PHE A 1 221 ? 11.407  9.888   -9.151  1.00 75.07 221 A 1 
ATOM 1660 C CD2 . PHE A 1 221 ? 12.049  11.232  -7.232  1.00 74.20 221 A 1 
ATOM 1661 C CE1 . PHE A 1 221 ? 10.733  10.990  -9.698  1.00 69.01 221 A 1 
ATOM 1662 C CE2 . PHE A 1 221 ? 11.374  12.337  -7.777  1.00 69.77 221 A 1 
ATOM 1663 C CZ  . PHE A 1 221 ? 10.714  12.216  -9.011  1.00 72.01 221 A 1 
ATOM 1664 N N   . ALA A 1 222 ? 13.412  5.959   -6.099  1.00 90.03 222 A 1 
ATOM 1665 C CA  . ALA A 1 222 ? 14.088  4.667   -6.142  1.00 88.61 222 A 1 
ATOM 1666 C C   . ALA A 1 222 ? 13.096  3.501   -6.036  1.00 87.97 222 A 1 
ATOM 1667 O O   . ALA A 1 222 ? 13.163  2.558   -6.825  1.00 85.96 222 A 1 
ATOM 1668 C CB  . ALA A 1 222 ? 15.134  4.625   -5.021  1.00 89.30 222 A 1 
ATOM 1669 N N   . VAL A 1 223 ? 12.133  3.575   -5.118  1.00 86.04 223 A 1 
ATOM 1670 C CA  . VAL A 1 223 ? 11.109  2.536   -4.947  1.00 82.23 223 A 1 
ATOM 1671 C C   . VAL A 1 223 ? 10.197  2.449   -6.170  1.00 81.76 223 A 1 
ATOM 1672 O O   . VAL A 1 223 ? 9.970   1.353   -6.678  1.00 80.06 223 A 1 
ATOM 1673 C CB  . VAL A 1 223 ? 10.299  2.760   -3.657  1.00 80.61 223 A 1 
ATOM 1674 C CG1 . VAL A 1 223 ? 9.133   1.768   -3.564  1.00 76.50 223 A 1 
ATOM 1675 C CG2 . VAL A 1 223 ? 11.180  2.544   -2.420  1.00 76.73 223 A 1 
ATOM 1676 N N   . VAL A 1 224 ? 9.711   3.576   -6.700  1.00 83.46 224 A 1 
ATOM 1677 C CA  . VAL A 1 224 ? 8.857   3.591   -7.900  1.00 81.03 224 A 1 
ATOM 1678 C C   . VAL A 1 224 ? 9.609   3.046   -9.115  1.00 81.31 224 A 1 
ATOM 1679 O O   . VAL A 1 224 ? 9.064   2.224   -9.854  1.00 80.15 224 A 1 
ATOM 1680 C CB  . VAL A 1 224 ? 8.303   5.005   -8.161  1.00 80.34 224 A 1 
ATOM 1681 C CG1 . VAL A 1 224 ? 7.567   5.106   -9.503  1.00 77.02 224 A 1 
ATOM 1682 C CG2 . VAL A 1 224 ? 7.295   5.400   -7.070  1.00 77.30 224 A 1 
ATOM 1683 N N   . ALA A 1 225 ? 10.866  3.439   -9.312  1.00 85.63 225 A 1 
ATOM 1684 C CA  . ALA A 1 225 ? 11.708  2.928   -10.392 1.00 85.17 225 A 1 
ATOM 1685 C C   . ALA A 1 225 ? 11.923  1.412   -10.272 1.00 84.86 225 A 1 
ATOM 1686 O O   . ALA A 1 225 ? 11.768  0.685   -11.254 1.00 84.21 225 A 1 
ATOM 1687 C CB  . ALA A 1 225 ? 13.039  3.688   -10.381 1.00 87.46 225 A 1 
ATOM 1688 N N   . PHE A 1 226 ? 12.208  0.921   -9.065  1.00 85.99 226 A 1 
ATOM 1689 C CA  . PHE A 1 226 ? 12.363  -0.503  -8.784  1.00 82.83 226 A 1 
ATOM 1690 C C   . PHE A 1 226 ? 11.076  -1.281  -9.090  1.00 81.94 226 A 1 
ATOM 1691 O O   . PHE A 1 226 ? 11.102  -2.255  -9.840  1.00 79.52 226 A 1 
ATOM 1692 C CB  . PHE A 1 226 ? 12.802  -0.661  -7.326  1.00 82.47 226 A 1 
ATOM 1693 C CG  . PHE A 1 226 ? 13.134  -2.078  -6.916  1.00 78.00 226 A 1 
ATOM 1694 C CD1 . PHE A 1 226 ? 12.193  -2.850  -6.216  1.00 73.49 226 A 1 
ATOM 1695 C CD2 . PHE A 1 226 ? 14.419  -2.594  -7.173  1.00 71.95 226 A 1 
ATOM 1696 C CE1 . PHE A 1 226 ? 12.549  -4.127  -5.748  1.00 67.34 226 A 1 
ATOM 1697 C CE2 . PHE A 1 226 ? 14.771  -3.870  -6.702  1.00 67.89 226 A 1 
ATOM 1698 C CZ  . PHE A 1 226 ? 13.841  -4.635  -5.978  1.00 69.60 226 A 1 
ATOM 1699 N N   . MET A 1 227 ? 9.922   -0.819  -8.608  1.00 80.29 227 A 1 
ATOM 1700 C CA  . MET A 1 227 ? 8.631   -1.470  -8.868  1.00 77.37 227 A 1 
ATOM 1701 C C   . MET A 1 227 ? 8.265   -1.491  -10.362 1.00 77.59 227 A 1 
ATOM 1702 O O   . MET A 1 227 ? 7.804   -2.513  -10.875 1.00 74.95 227 A 1 
ATOM 1703 C CB  . MET A 1 227 ? 7.529   -0.770  -8.062  1.00 74.28 227 A 1 
ATOM 1704 C CG  . MET A 1 227 ? 7.682   -0.991  -6.551  1.00 68.68 227 A 1 
ATOM 1705 S SD  . MET A 1 227 ? 6.395   -0.192  -5.558  1.00 63.96 227 A 1 
ATOM 1706 C CE  . MET A 1 227 ? 5.094   -1.443  -5.717  1.00 58.24 227 A 1 
ATOM 1707 N N   . ASN A 1 228 ? 8.512   -0.398  -11.082 1.00 79.61 228 A 1 
ATOM 1708 C CA  . ASN A 1 228 ? 8.290   -0.324  -12.526 1.00 77.43 228 A 1 
ATOM 1709 C C   . ASN A 1 228 ? 9.206   -1.280  -13.291 1.00 77.67 228 A 1 
ATOM 1710 O O   . ASN A 1 228 ? 8.747   -1.959  -14.210 1.00 76.26 228 A 1 
ATOM 1711 C CB  . ASN A 1 228 ? 8.467   1.129   -12.998 1.00 75.60 228 A 1 
ATOM 1712 C CG  . ASN A 1 228 ? 7.271   2.007   -12.670 1.00 70.20 228 A 1 
ATOM 1713 O OD1 . ASN A 1 228 ? 6.162   1.549   -12.463 1.00 65.55 228 A 1 
ATOM 1714 N ND2 . ASN A 1 228 ? 7.446   3.306   -12.666 1.00 64.60 228 A 1 
ATOM 1715 N N   . PHE A 1 229 ? 10.475  -1.402  -12.895 1.00 78.31 229 A 1 
ATOM 1716 C CA  . PHE A 1 229 ? 11.422  -2.328  -13.513 1.00 77.00 229 A 1 
ATOM 1717 C C   . PHE A 1 229 ? 10.929  -3.785  -13.449 1.00 76.91 229 A 1 
ATOM 1718 O O   . PHE A 1 229 ? 10.910  -4.477  -14.469 1.00 75.15 229 A 1 
ATOM 1719 C CB  . PHE A 1 229 ? 12.791  -2.159  -12.843 1.00 77.64 229 A 1 
ATOM 1720 C CG  . PHE A 1 229 ? 13.849  -3.091  -13.397 1.00 76.85 229 A 1 
ATOM 1721 C CD1 . PHE A 1 229 ? 14.172  -4.280  -12.716 1.00 73.10 229 A 1 
ATOM 1722 C CD2 . PHE A 1 229 ? 14.494  -2.780  -14.607 1.00 73.75 229 A 1 
ATOM 1723 C CE1 . PHE A 1 229 ? 15.144  -5.147  -13.240 1.00 71.33 229 A 1 
ATOM 1724 C CE2 . PHE A 1 229 ? 15.466  -3.650  -15.133 1.00 71.94 229 A 1 
ATOM 1725 C CZ  . PHE A 1 229 ? 15.795  -4.832  -14.447 1.00 72.85 229 A 1 
ATOM 1726 N N   . PHE A 1 230 ? 10.454  -4.244  -12.276 1.00 75.41 230 A 1 
ATOM 1727 C CA  . PHE A 1 230 ? 9.889   -5.597  -12.143 1.00 72.58 230 A 1 
ATOM 1728 C C   . PHE A 1 230 ? 8.593   -5.776  -12.937 1.00 73.29 230 A 1 
ATOM 1729 O O   . PHE A 1 230 ? 8.428   -6.778  -13.631 1.00 70.69 230 A 1 
ATOM 1730 C CB  . PHE A 1 230 ? 9.679   -5.943  -10.662 1.00 71.15 230 A 1 
ATOM 1731 C CG  . PHE A 1 230 ? 10.969  -6.374  -9.994  1.00 67.93 230 A 1 
ATOM 1732 C CD1 . PHE A 1 230 ? 11.427  -7.698  -10.122 1.00 63.92 230 A 1 
ATOM 1733 C CD2 . PHE A 1 230 ? 11.743  -5.435  -9.308  1.00 62.92 230 A 1 
ATOM 1734 C CE1 . PHE A 1 230 ? 12.667  -8.074  -9.578  1.00 57.35 230 A 1 
ATOM 1735 C CE2 . PHE A 1 230 ? 12.981  -5.807  -8.768  1.00 57.10 230 A 1 
ATOM 1736 C CZ  . PHE A 1 230 ? 13.448  -7.124  -8.904  1.00 57.39 230 A 1 
ATOM 1737 N N   . THR A 1 231 ? 7.697   -4.785  -12.917 1.00 75.21 231 A 1 
ATOM 1738 C CA  . THR A 1 231 ? 6.417   -4.842  -13.646 1.00 73.00 231 A 1 
ATOM 1739 C C   . THR A 1 231 ? 6.633   -4.975  -15.158 1.00 73.20 231 A 1 
ATOM 1740 O O   . THR A 1 231 ? 5.983   -5.793  -15.813 1.00 71.03 231 A 1 
ATOM 1741 C CB  . THR A 1 231 ? 5.562   -3.601  -13.339 1.00 70.32 231 A 1 
ATOM 1742 O OG1 . THR A 1 231 ? 5.370   -3.466  -11.948 1.00 63.15 231 A 1 
ATOM 1743 C CG2 . THR A 1 231 ? 4.166   -3.695  -13.956 1.00 62.24 231 A 1 
ATOM 1744 N N   . VAL A 1 232 ? 7.576   -4.226  -15.729 1.00 73.96 232 A 1 
ATOM 1745 C CA  . VAL A 1 232 ? 7.929   -4.299  -17.159 1.00 74.48 232 A 1 
ATOM 1746 C C   . VAL A 1 232 ? 8.559   -5.650  -17.506 1.00 75.23 232 A 1 
ATOM 1747 O O   . VAL A 1 232 ? 8.222   -6.242  -18.535 1.00 73.09 232 A 1 
ATOM 1748 C CB  . VAL A 1 232 ? 8.852   -3.126  -17.547 1.00 73.09 232 A 1 
ATOM 1749 C CG1 . VAL A 1 232 ? 9.391   -3.256  -18.984 1.00 66.25 232 A 1 
ATOM 1750 C CG2 . VAL A 1 232 ? 8.092   -1.794  -17.476 1.00 68.14 232 A 1 
ATOM 1751 N N   . ARG A 1 233 ? 9.419   -6.184  -16.639 1.00 73.84 233 A 1 
ATOM 1752 C CA  . ARG A 1 233 ? 10.073  -7.483  -16.850 1.00 73.13 233 A 1 
ATOM 1753 C C   . ARG A 1 233 ? 9.069   -8.641  -16.869 1.00 73.19 233 A 1 
ATOM 1754 O O   . ARG A 1 233 ? 9.142   -9.500  -17.749 1.00 70.77 233 A 1 
ATOM 1755 C CB  . ARG A 1 233 ? 11.162  -7.650  -15.777 1.00 71.82 233 A 1 
ATOM 1756 C CG  . ARG A 1 233 ? 12.144  -8.776  -16.116 1.00 67.04 233 A 1 
ATOM 1757 C CD  . ARG A 1 233 ? 13.298  -8.769  -15.109 1.00 64.35 233 A 1 
ATOM 1758 N NE  . ARG A 1 233 ? 14.304  -9.804  -15.423 1.00 59.67 233 A 1 
ATOM 1759 C CZ  . ARG A 1 233 ? 15.536  -9.870  -14.946 1.00 53.97 233 A 1 
ATOM 1760 N NH1 . ARG A 1 233 ? 15.997  -8.987  -14.104 1.00 51.22 233 A 1 
ATOM 1761 N NH2 . ARG A 1 233 ? 16.337  -10.834 -15.307 1.00 49.55 233 A 1 
ATOM 1762 N N   . ASP A 1 234 ? 8.073   -8.622  -15.982 1.00 72.05 234 A 1 
ATOM 1763 C CA  . ASP A 1 234 ? 6.995   -9.621  -15.955 1.00 70.13 234 A 1 
ATOM 1764 C C   . ASP A 1 234 ? 6.048   -9.512  -17.160 1.00 69.96 234 A 1 
ATOM 1765 O O   . ASP A 1 234 ? 5.584   -10.523 -17.703 1.00 67.21 234 A 1 
ATOM 1766 C CB  . ASP A 1 234 ? 6.198   -9.477  -14.647 1.00 66.67 234 A 1 
ATOM 1767 C CG  . ASP A 1 234 ? 6.884   -10.109 -13.432 1.00 60.55 234 A 1 
ATOM 1768 O OD1 . ASP A 1 234 ? 7.879   -10.846 -13.629 1.00 55.84 234 A 1 
ATOM 1769 O OD2 . ASP A 1 234 ? 6.332   -9.906  -12.330 1.00 55.06 234 A 1 
ATOM 1770 N N   . ALA A 1 235 ? 5.773   -8.297  -17.634 1.00 69.12 235 A 1 
ATOM 1771 C CA  . ALA A 1 235 ? 4.985   -8.073  -18.846 1.00 68.87 235 A 1 
ATOM 1772 C C   . ALA A 1 235 ? 5.698   -8.613  -20.101 1.00 69.56 235 A 1 
ATOM 1773 O O   . ALA A 1 235 ? 5.073   -9.282  -20.927 1.00 66.72 235 A 1 
ATOM 1774 C CB  . ALA A 1 235 ? 4.674   -6.576  -18.954 1.00 65.69 235 A 1 
ATOM 1775 N N   . GLN A 1 236 ? 7.006   -8.406  -20.220 1.00 70.57 236 A 1 
ATOM 1776 C CA  . GLN A 1 236 ? 7.811   -8.936  -21.327 1.00 70.26 236 A 1 
ATOM 1777 C C   . GLN A 1 236 ? 7.892   -10.467 -21.312 1.00 70.47 236 A 1 
ATOM 1778 O O   . GLN A 1 236 ? 7.782   -11.096 -22.370 1.00 68.60 236 A 1 
ATOM 1779 C CB  . GLN A 1 236 ? 9.227   -8.347  -21.275 1.00 69.04 236 A 1 
ATOM 1780 C CG  . GLN A 1 236 ? 9.276   -6.880  -21.731 1.00 62.10 236 A 1 
ATOM 1781 C CD  . GLN A 1 236 ? 10.700  -6.324  -21.734 1.00 58.07 236 A 1 
ATOM 1782 O OE1 . GLN A 1 236 ? 11.660  -6.957  -21.323 1.00 55.38 236 A 1 
ATOM 1783 N NE2 . GLN A 1 236 ? 10.902  -5.120  -22.221 1.00 50.99 236 A 1 
ATOM 1784 N N   . SER A 1 237 ? 8.026   -11.076 -20.135 1.00 69.83 237 A 1 
ATOM 1785 C CA  . SER A 1 237 ? 8.010   -12.534 -19.987 1.00 68.44 237 A 1 
ATOM 1786 C C   . SER A 1 237 ? 6.682   -13.116 -20.493 1.00 68.16 237 A 1 
ATOM 1787 O O   . SER A 1 237 ? 6.678   -13.967 -21.383 1.00 64.22 237 A 1 
ATOM 1788 C CB  . SER A 1 237 ? 8.278   -12.910 -18.525 1.00 65.34 237 A 1 
ATOM 1789 O OG  . SER A 1 237 ? 8.409   -14.311 -18.424 1.00 57.65 237 A 1 
ATOM 1790 N N   . ARG A 1 238 ? 5.537   -12.575 -20.043 1.00 67.04 238 A 1 
ATOM 1791 C CA  . ARG A 1 238 ? 4.199   -13.008 -20.495 1.00 65.40 238 A 1 
ATOM 1792 C C   . ARG A 1 238 ? 3.979   -12.812 -21.998 1.00 64.31 238 A 1 
ATOM 1793 O O   . ARG A 1 238 ? 3.405   -13.689 -22.640 1.00 62.44 238 A 1 
ATOM 1794 C CB  . ARG A 1 238 ? 3.112   -12.290 -19.688 1.00 63.04 238 A 1 
ATOM 1795 C CG  . ARG A 1 238 ? 2.960   -12.946 -18.307 1.00 57.54 238 A 1 
ATOM 1796 C CD  . ARG A 1 238 ? 1.770   -12.366 -17.528 1.00 55.90 238 A 1 
ATOM 1797 N NE  . ARG A 1 238 ? 2.122   -11.114 -16.827 1.00 52.38 238 A 1 
ATOM 1798 C CZ  . ARG A 1 238 ? 1.658   -10.731 -15.646 1.00 46.48 238 A 1 
ATOM 1799 N NH1 . ARG A 1 238 ? 0.754   -11.416 -14.995 1.00 45.20 238 A 1 
ATOM 1800 N NH2 . ARG A 1 238 ? 2.107   -9.645  -15.084 1.00 43.80 238 A 1 
ATOM 1801 N N   . TYR A 1 239 ? 4.464   -11.720 -22.588 1.00 63.23 239 A 1 
ATOM 1802 C CA  . TYR A 1 239 ? 4.388   -11.496 -24.033 1.00 63.11 239 A 1 
ATOM 1803 C C   . TYR A 1 239 ? 5.171   -12.553 -24.828 1.00 62.71 239 A 1 
ATOM 1804 O O   . TYR A 1 239 ? 4.706   -13.022 -25.868 1.00 60.17 239 A 1 
ATOM 1805 C CB  . TYR A 1 239 ? 4.893   -10.086 -24.349 1.00 61.01 239 A 1 
ATOM 1806 C CG  . TYR A 1 239 ? 4.775   -9.718  -25.818 1.00 53.88 239 A 1 
ATOM 1807 C CD1 . TYR A 1 239 ? 5.901   -9.792  -26.664 1.00 51.08 239 A 1 
ATOM 1808 C CD2 . TYR A 1 239 ? 3.530   -9.313  -26.340 1.00 50.98 239 A 1 
ATOM 1809 C CE1 . TYR A 1 239 ? 5.780   -9.458  -28.027 1.00 42.25 239 A 1 
ATOM 1810 C CE2 . TYR A 1 239 ? 3.406   -8.982  -27.707 1.00 46.04 239 A 1 
ATOM 1811 C CZ  . TYR A 1 239 ? 4.535   -9.053  -28.552 1.00 46.51 239 A 1 
ATOM 1812 O OH  . TYR A 1 239 ? 4.421   -8.731  -29.867 1.00 43.97 239 A 1 
ATOM 1813 N N   . LYS A 1 240 ? 6.326   -12.984 -24.316 1.00 65.15 240 A 1 
ATOM 1814 C CA  . LYS A 1 240 ? 7.151   -14.034 -24.931 1.00 65.29 240 A 1 
ATOM 1815 C C   . LYS A 1 240 ? 6.425   -15.391 -24.940 1.00 63.23 240 A 1 
ATOM 1816 O O   . LYS A 1 240 ? 6.407   -16.051 -25.973 1.00 61.23 240 A 1 
ATOM 1817 C CB  . LYS A 1 240 ? 8.510   -14.083 -24.207 1.00 64.07 240 A 1 
ATOM 1818 C CG  . LYS A 1 240 ? 9.671   -14.432 -25.151 1.00 58.37 240 A 1 
ATOM 1819 C CD  . LYS A 1 240 ? 11.010  -14.369 -24.398 1.00 57.04 240 A 1 
ATOM 1820 C CE  . LYS A 1 240 ? 12.187  -14.583 -25.352 1.00 50.24 240 A 1 
ATOM 1821 N NZ  . LYS A 1 240 ? 13.498  -14.570 -24.646 1.00 43.01 240 A 1 
ATOM 1822 N N   . TRP A 1 241 ? 5.743   -15.753 -23.841 1.00 58.90 241 A 1 
ATOM 1823 C CA  . TRP A 1 241 ? 4.912   -16.967 -23.756 1.00 57.28 241 A 1 
ATOM 1824 C C   . TRP A 1 241 ? 3.669   -16.900 -24.658 1.00 55.64 241 A 1 
ATOM 1825 O O   . TRP A 1 241 ? 3.388   -17.856 -25.375 1.00 54.35 241 A 1 
ATOM 1826 C CB  . TRP A 1 241 ? 4.533   -17.222 -22.294 1.00 56.43 241 A 1 
ATOM 1827 C CG  . TRP A 1 241 ? 5.686   -17.599 -21.407 1.00 51.94 241 A 1 
ATOM 1828 C CD1 . TRP A 1 241 ? 6.271   -16.812 -20.484 1.00 47.48 241 A 1 
ATOM 1829 C CD2 . TRP A 1 241 ? 6.423   -18.859 -21.375 1.00 51.09 241 A 1 
ATOM 1830 N NE1 . TRP A 1 241 ? 7.316   -17.494 -19.892 1.00 42.29 241 A 1 
ATOM 1831 C CE2 . TRP A 1 241 ? 7.450   -18.755 -20.399 1.00 47.22 241 A 1 
ATOM 1832 C CE3 . TRP A 1 241 ? 6.311   -20.078 -22.070 1.00 46.30 241 A 1 
ATOM 1833 C CZ2 . TRP A 1 241 ? 8.328   -19.813 -20.119 1.00 46.27 241 A 1 
ATOM 1834 C CZ3 . TRP A 1 241 ? 7.198   -21.150 -21.795 1.00 45.34 241 A 1 
ATOM 1835 C CH2 . TRP A 1 241 ? 8.204   -21.017 -20.820 1.00 45.13 241 A 1 
ATOM 1836 N N   . ALA A 1 242 ? 2.975   -15.762 -24.738 1.00 60.11 242 A 1 
ATOM 1837 C CA  . ALA A 1 242 ? 1.811   -15.576 -25.619 1.00 60.26 242 A 1 
ATOM 1838 C C   . ALA A 1 242 ? 2.151   -15.637 -27.124 1.00 59.82 242 A 1 
ATOM 1839 O O   . ALA A 1 242 ? 1.281   -15.908 -27.952 1.00 57.75 242 A 1 
ATOM 1840 C CB  . ALA A 1 242 ? 1.164   -14.233 -25.263 1.00 58.64 242 A 1 
ATOM 1841 N N   . LYS A 1 243 ? 3.401   -15.379 -27.494 1.00 60.99 243 A 1 
ATOM 1842 C CA  . LYS A 1 243 ? 3.904   -15.490 -28.873 1.00 62.37 243 A 1 
ATOM 1843 C C   . LYS A 1 243 ? 4.267   -16.933 -29.263 1.00 61.06 243 A 1 
ATOM 1844 O O   . LYS A 1 243 ? 4.354   -17.218 -30.453 1.00 59.68 243 A 1 
ATOM 1845 C CB  . LYS A 1 243 ? 5.081   -14.516 -29.046 1.00 60.22 243 A 1 
ATOM 1846 C CG  . LYS A 1 243 ? 5.274   -14.064 -30.500 1.00 54.41 243 A 1 
ATOM 1847 C CD  . LYS A 1 243 ? 6.412   -13.037 -30.602 1.00 54.14 243 A 1 
ATOM 1848 C CE  . LYS A 1 243 ? 6.519   -12.491 -32.028 1.00 48.59 243 A 1 
ATOM 1849 N NZ  . LYS A 1 243 ? 7.641   -11.524 -32.169 1.00 41.34 243 A 1 
ATOM 1850 N N   . LEU A 1 244 ? 4.455   -17.812 -28.272 1.00 57.79 244 A 1 
ATOM 1851 C CA  . LEU A 1 244 ? 4.746   -19.243 -28.437 1.00 56.14 244 A 1 
ATOM 1852 C C   . LEU A 1 244 ? 3.477   -20.115 -28.498 1.00 56.13 244 A 1 
ATOM 1853 O O   . LEU A 1 244 ? 3.592   -21.331 -28.611 1.00 51.55 244 A 1 
ATOM 1854 C CB  . LEU A 1 244 ? 5.696   -19.672 -27.293 1.00 53.21 244 A 1 
ATOM 1855 C CG  . LEU A 1 244 ? 7.172   -19.331 -27.576 1.00 48.95 244 A 1 
ATOM 1856 C CD1 . LEU A 1 244 ? 7.944   -19.098 -26.283 1.00 45.84 244 A 1 
ATOM 1857 C CD2 . LEU A 1 244 ? 7.857   -20.469 -28.331 1.00 47.47 244 A 1 
ATOM 1858 N N   . ASP A 1 245 ? 2.277   -19.533 -28.454 1.00 55.43 245 A 1 
ATOM 1859 C CA  . ASP A 1 245 ? 1.004   -20.251 -28.421 1.00 56.65 245 A 1 
ATOM 1860 C C   . ASP A 1 245 ? 0.718   -20.938 -29.778 1.00 55.19 245 A 1 
ATOM 1861 O O   . ASP A 1 245 ? 0.573   -20.254 -30.804 1.00 51.26 245 A 1 
ATOM 1862 C CB  . ASP A 1 245 ? -0.100  -19.266 -27.990 1.00 52.96 245 A 1 
ATOM 1863 C CG  . ASP A 1 245 ? -1.268  -19.923 -27.269 1.00 48.98 245 A 1 
ATOM 1864 O OD1 . ASP A 1 245 ? -1.388  -21.159 -27.348 1.00 46.64 245 A 1 
ATOM 1865 O OD2 . ASP A 1 245 ? -2.051  -19.151 -26.674 1.00 45.30 245 A 1 
ATOM 1866 N N   . PRO A 1 246 ? 0.603   -22.293 -29.840 1.00 54.01 246 A 1 
ATOM 1867 C CA  . PRO A 1 246 ? 0.455   -23.057 -31.088 1.00 55.57 246 A 1 
ATOM 1868 C C   . PRO A 1 246 ? -0.783  -22.674 -31.911 1.00 56.62 246 A 1 
ATOM 1869 O O   . PRO A 1 246 ? -0.790  -22.812 -33.137 1.00 54.85 246 A 1 
ATOM 1870 C CB  . PRO A 1 246 ? 0.379   -24.530 -30.653 1.00 52.94 246 A 1 
ATOM 1871 C CG  . PRO A 1 246 ? 1.081   -24.561 -29.302 1.00 52.29 246 A 1 
ATOM 1872 C CD  . PRO A 1 246 ? 0.754   -23.194 -28.712 1.00 56.69 246 A 1 
ATOM 1873 N N   . GLN A 1 247 ? -1.831  -22.146 -31.266 1.00 52.86 247 A 1 
ATOM 1874 C CA  . GLN A 1 247 ? -3.075  -21.692 -31.900 1.00 54.06 247 A 1 
ATOM 1875 C C   . GLN A 1 247 ? -2.862  -20.517 -32.874 1.00 54.69 247 A 1 
ATOM 1876 O O   . GLN A 1 247 ? -3.506  -20.444 -33.929 1.00 52.57 247 A 1 
ATOM 1877 C CB  . GLN A 1 247 ? -4.055  -21.298 -30.784 1.00 52.49 247 A 1 
ATOM 1878 C CG  . GLN A 1 247 ? -4.676  -22.505 -30.038 1.00 48.01 247 A 1 
ATOM 1879 C CD  . GLN A 1 247 ? -5.996  -22.987 -30.645 1.00 44.61 247 A 1 
ATOM 1880 O OE1 . GLN A 1 247 ? -6.597  -22.365 -31.507 1.00 43.27 247 A 1 
ATOM 1881 N NE2 . GLN A 1 247 ? -6.504  -24.121 -30.214 1.00 38.93 247 A 1 
ATOM 1882 N N   . LYS A 1 248 ? -1.922  -19.608 -32.580 1.00 47.53 248 A 1 
ATOM 1883 C CA  . LYS A 1 248 ? -1.583  -18.487 -33.475 1.00 51.11 248 A 1 
ATOM 1884 C C   . LYS A 1 248 ? -0.740  -18.919 -34.675 1.00 50.53 248 A 1 
ATOM 1885 O O   . LYS A 1 248 ? -0.844  -18.298 -35.732 1.00 48.66 248 A 1 
ATOM 1886 C CB  . LYS A 1 248 ? -0.899  -17.352 -32.700 1.00 49.81 248 A 1 
ATOM 1887 C CG  . LYS A 1 248 ? -1.931  -16.424 -32.042 1.00 46.25 248 A 1 
ATOM 1888 C CD  . LYS A 1 248 ? -1.242  -15.236 -31.358 1.00 45.98 248 A 1 
ATOM 1889 C CE  . LYS A 1 248 ? -2.292  -14.301 -30.755 1.00 41.38 248 A 1 
ATOM 1890 N NZ  . LYS A 1 248 ? -1.670  -13.185 -29.996 1.00 36.54 248 A 1 
ATOM 1891 N N   . MET A 1 249 ? 0.056   -19.988 -34.563 1.00 47.98 249 A 1 
ATOM 1892 C CA  . MET A 1 249 ? 0.767   -20.567 -35.710 1.00 47.45 249 A 1 
ATOM 1893 C C   . MET A 1 249 ? -0.194  -21.279 -36.670 1.00 47.85 249 A 1 
ATOM 1894 O O   . MET A 1 249 ? -0.097  -21.078 -37.881 1.00 45.40 249 A 1 
ATOM 1895 C CB  . MET A 1 249 ? 1.883   -21.517 -35.266 1.00 45.05 249 A 1 
ATOM 1896 C CG  . MET A 1 249 ? 3.158   -20.803 -34.821 1.00 41.03 249 A 1 
ATOM 1897 S SD  . MET A 1 249 ? 4.643   -21.713 -35.328 1.00 38.28 249 A 1 
ATOM 1898 C CE  . MET A 1 249 ? 5.892   -20.963 -34.273 1.00 35.06 249 A 1 
ATOM 1899 N N   . ARG A 1 250 ? -1.188  -22.041 -36.158 1.00 50.48 250 A 1 
ATOM 1900 C CA  . ARG A 1 250 ? -2.206  -22.716 -36.982 1.00 54.00 250 A 1 
ATOM 1901 C C   . ARG A 1 250 ? -3.032  -21.728 -37.804 1.00 53.20 250 A 1 
ATOM 1902 O O   . ARG A 1 250 ? -3.179  -21.915 -39.009 1.00 53.15 250 A 1 
ATOM 1903 C CB  . ARG A 1 250 ? -3.116  -23.600 -36.110 1.00 53.50 250 A 1 
ATOM 1904 C CG  . ARG A 1 250 ? -2.636  -25.057 -36.090 1.00 49.86 250 A 1 
ATOM 1905 C CD  . ARG A 1 250 ? -3.583  -25.932 -35.263 1.00 48.54 250 A 1 
ATOM 1906 N NE  . ARG A 1 250 ? -3.471  -27.361 -35.618 1.00 45.46 250 A 1 
ATOM 1907 C CZ  . ARG A 1 250 ? -4.210  -28.352 -35.135 1.00 40.19 250 A 1 
ATOM 1908 N NH1 . ARG A 1 250 ? -5.099  -28.161 -34.199 1.00 38.95 250 A 1 
ATOM 1909 N NH2 . ARG A 1 250 ? -4.078  -29.564 -35.607 1.00 39.07 250 A 1 
ATOM 1910 N N   . THR A 1 251 ? -3.523  -20.642 -37.197 1.00 53.93 251 A 1 
ATOM 1911 C CA  . THR A 1 251 ? -4.324  -19.631 -37.914 1.00 56.67 251 A 1 
ATOM 1912 C C   . THR A 1 251 ? -3.520  -18.848 -38.954 1.00 55.96 251 A 1 
ATOM 1913 O O   . THR A 1 251 ? -4.075  -18.453 -39.980 1.00 53.54 251 A 1 
ATOM 1914 C CB  . THR A 1 251 ? -4.994  -18.651 -36.944 1.00 55.67 251 A 1 
ATOM 1915 O OG1 . THR A 1 251 ? -4.115  -18.279 -35.910 1.00 50.55 251 A 1 
ATOM 1916 C CG2 . THR A 1 251 ? -6.232  -19.245 -36.287 1.00 51.56 251 A 1 
ATOM 1917 N N   . LYS A 1 252 ? -2.219  -18.652 -38.735 1.00 50.44 252 A 1 
ATOM 1918 C CA  . LYS A 1 252 ? -1.329  -18.007 -39.712 1.00 52.52 252 A 1 
ATOM 1919 C C   . LYS A 1 252 ? -1.012  -18.931 -40.896 1.00 50.96 252 A 1 
ATOM 1920 O O   . LYS A 1 252 ? -1.049  -18.463 -42.029 1.00 48.44 252 A 1 
ATOM 1921 C CB  . LYS A 1 252 ? -0.073  -17.492 -38.996 1.00 51.35 252 A 1 
ATOM 1922 C CG  . LYS A 1 252 ? 0.564   -16.305 -39.732 1.00 49.66 252 A 1 
ATOM 1923 C CD  . LYS A 1 252 ? 1.797   -15.790 -38.981 1.00 48.01 252 A 1 
ATOM 1924 C CE  . LYS A 1 252 ? 2.356   -14.548 -39.678 1.00 41.81 252 A 1 
ATOM 1925 N NZ  . LYS A 1 252 ? 3.650   -14.112 -39.102 1.00 38.23 252 A 1 
ATOM 1926 N N   . ASN A 1 253 ? -0.800  -20.229 -40.653 1.00 49.55 253 A 1 
ATOM 1927 C CA  . ASN A 1 253 ? -0.606  -21.219 -41.717 1.00 52.41 253 A 1 
ATOM 1928 C C   . ASN A 1 253 ? -1.888  -21.457 -42.528 1.00 51.07 253 A 1 
ATOM 1929 O O   . ASN A 1 253 ? -1.817  -21.448 -43.753 1.00 48.69 253 A 1 
ATOM 1930 C CB  . ASN A 1 253 ? -0.035  -22.534 -41.143 1.00 50.84 253 A 1 
ATOM 1931 C CG  . ASN A 1 253 ? 1.487   -22.554 -41.089 1.00 46.51 253 A 1 
ATOM 1932 O OD1 . ASN A 1 253 ? 2.178   -21.595 -41.390 1.00 43.79 253 A 1 
ATOM 1933 N ND2 . ASN A 1 253 ? 2.064   -23.667 -40.707 1.00 43.47 253 A 1 
ATOM 1934 N N   . SER A 1 254 ? -3.076  -21.557 -41.902 1.00 56.29 254 A 1 
ATOM 1935 C CA  . SER A 1 254 ? -4.349  -21.704 -42.628 1.00 58.50 254 A 1 
ATOM 1936 C C   . SER A 1 254 ? -4.657  -20.508 -43.535 1.00 57.20 254 A 1 
ATOM 1937 O O   . SER A 1 254 ? -5.147  -20.692 -44.645 1.00 55.03 254 A 1 
ATOM 1938 C CB  . SER A 1 254 ? -5.510  -21.915 -41.651 1.00 58.63 254 A 1 
ATOM 1939 O OG  . SER A 1 254 ? -5.294  -23.068 -40.865 1.00 54.02 254 A 1 
ATOM 1940 N N   . ARG A 1 255 ? -4.334  -19.278 -43.112 1.00 56.58 255 A 1 
ATOM 1941 C CA  . ARG A 1 255 ? -4.475  -18.092 -43.977 1.00 58.99 255 A 1 
ATOM 1942 C C   . ARG A 1 255 ? -3.469  -18.067 -45.125 1.00 58.52 255 A 1 
ATOM 1943 O O   . ARG A 1 255 ? -3.774  -17.481 -46.152 1.00 59.62 255 A 1 
ATOM 1944 C CB  . ARG A 1 255 ? -4.345  -16.798 -43.169 1.00 60.22 255 A 1 
ATOM 1945 C CG  . ARG A 1 255 ? -5.587  -16.508 -42.320 1.00 59.05 255 A 1 
ATOM 1946 C CD  . ARG A 1 255 ? -5.389  -15.168 -41.597 1.00 57.52 255 A 1 
ATOM 1947 N NE  . ARG A 1 255 ? -6.253  -15.047 -40.417 1.00 54.19 255 A 1 
ATOM 1948 C CZ  . ARG A 1 255 ? -6.274  -14.043 -39.557 1.00 49.04 255 A 1 
ATOM 1949 N NH1 . ARG A 1 255 ? -5.545  -12.974 -39.724 1.00 45.93 255 A 1 
ATOM 1950 N NH2 . ARG A 1 255 ? -7.033  -14.098 -38.492 1.00 45.63 255 A 1 
ATOM 1951 N N   . LYS A 1 256 ? -2.282  -18.657 -44.952 1.00 50.70 256 A 1 
ATOM 1952 C CA  . LYS A 1 256 ? -1.265  -18.741 -46.002 1.00 52.21 256 A 1 
ATOM 1953 C C   . LYS A 1 256 ? -1.669  -19.762 -47.072 1.00 48.91 256 A 1 
ATOM 1954 O O   . LYS A 1 256 ? -1.670  -19.418 -48.246 1.00 49.43 256 A 1 
ATOM 1955 C CB  . LYS A 1 256 ? 0.110   -19.032 -45.381 1.00 53.50 256 A 1 
ATOM 1956 C CG  . LYS A 1 256 ? 1.233   -18.559 -46.310 1.00 50.76 256 A 1 
ATOM 1957 C CD  . LYS A 1 256 ? 2.619   -18.938 -45.792 1.00 48.16 256 A 1 
ATOM 1958 C CE  . LYS A 1 256 ? 3.672   -18.372 -46.756 1.00 43.91 256 A 1 
ATOM 1959 N NZ  . LYS A 1 256 ? 4.676   -19.374 -47.148 1.00 38.46 256 A 1 
ATOM 1960 N N   . ILE A 1 257 ? -2.145  -20.947 -46.653 1.00 53.69 257 A 1 
ATOM 1961 C CA  . ILE A 1 257 ? -2.634  -22.009 -47.546 1.00 54.90 257 A 1 
ATOM 1962 C C   . ILE A 1 257 ? -3.857  -21.532 -48.350 1.00 54.52 257 A 1 
ATOM 1963 O O   . ILE A 1 257 ? -3.915  -21.737 -49.557 1.00 52.07 257 A 1 
ATOM 1964 C CB  . ILE A 1 257 ? -2.932  -23.282 -46.718 1.00 53.65 257 A 1 
ATOM 1965 C CG1 . ILE A 1 257 ? -1.623  -23.846 -46.101 1.00 52.06 257 A 1 
ATOM 1966 C CG2 . ILE A 1 257 ? -3.607  -24.366 -47.575 1.00 52.61 257 A 1 
ATOM 1967 C CD1 . ILE A 1 257 ? -1.851  -24.863 -44.974 1.00 51.50 257 A 1 
ATOM 1968 N N   . ASN A 1 258 ? -4.807  -20.820 -47.733 1.00 54.94 258 A 1 
ATOM 1969 C CA  . ASN A 1 258 ? -5.968  -20.267 -48.445 1.00 55.72 258 A 1 
ATOM 1970 C C   . ASN A 1 258 ? -5.614  -19.148 -49.443 1.00 54.21 258 A 1 
ATOM 1971 O O   . ASN A 1 258 ? -6.379  -18.928 -50.375 1.00 55.07 258 A 1 
ATOM 1972 C CB  . ASN A 1 258 ? -7.017  -19.772 -47.432 1.00 56.93 258 A 1 
ATOM 1973 C CG  . ASN A 1 258 ? -7.866  -20.883 -46.838 1.00 53.37 258 A 1 
ATOM 1974 O OD1 . ASN A 1 258 ? -7.712  -22.063 -47.092 1.00 49.36 258 A 1 
ATOM 1975 N ND2 . ASN A 1 258 ? -8.829  -20.542 -46.014 1.00 51.40 258 A 1 
ATOM 1976 N N   . ARG A 1 259 ? -4.512  -18.425 -49.256 1.00 60.89 259 A 1 
ATOM 1977 C CA  . ARG A 1 259 ? -4.030  -17.437 -50.237 1.00 61.85 259 A 1 
ATOM 1978 C C   . ARG A 1 259 ? -3.314  -18.106 -51.406 1.00 60.63 259 A 1 
ATOM 1979 O O   . ARG A 1 259 ? -3.620  -17.783 -52.544 1.00 61.23 259 A 1 
ATOM 1980 C CB  . ARG A 1 259 ? -3.129  -16.391 -49.576 1.00 62.66 259 A 1 
ATOM 1981 C CG  . ARG A 1 259 ? -3.945  -15.310 -48.868 1.00 60.07 259 A 1 
ATOM 1982 C CD  . ARG A 1 259 ? -3.000  -14.254 -48.288 1.00 58.86 259 A 1 
ATOM 1983 N NE  . ARG A 1 259 ? -3.744  -13.155 -47.645 1.00 54.65 259 A 1 
ATOM 1984 C CZ  . ARG A 1 259 ? -3.217  -12.038 -47.176 1.00 49.88 259 A 1 
ATOM 1985 N NH1 . ARG A 1 259 ? -1.932  -11.816 -47.213 1.00 46.27 259 A 1 
ATOM 1986 N NH2 . ARG A 1 259 ? -3.982  -11.112 -46.661 1.00 45.54 259 A 1 
ATOM 1987 N N   . GLU A 1 260 ? -2.445  -19.075 -51.138 1.00 56.81 260 A 1 
ATOM 1988 C CA  . GLU A 1 260 ? -1.725  -19.826 -52.173 1.00 57.46 260 A 1 
ATOM 1989 C C   . GLU A 1 260 ? -2.689  -20.673 -53.036 1.00 54.57 260 A 1 
ATOM 1990 O O   . GLU A 1 260 ? -2.494  -20.796 -54.240 1.00 51.59 260 A 1 
ATOM 1991 C CB  . GLU A 1 260 ? -0.626  -20.685 -51.494 1.00 57.07 260 A 1 
ATOM 1992 C CG  . GLU A 1 260 ? 0.541   -19.828 -50.935 1.00 53.66 260 A 1 
ATOM 1993 C CD  . GLU A 1 260 ? 1.550   -20.584 -50.021 1.00 49.24 260 A 1 
ATOM 1994 O OE1 . GLU A 1 260 ? 2.500   -19.936 -49.493 1.00 47.87 260 A 1 
ATOM 1995 O OE2 . GLU A 1 260 ? 1.362   -21.787 -49.745 1.00 50.19 260 A 1 
ATOM 1996 N N   . GLY A 1 261 ? -3.811  -21.185 -52.466 1.00 63.13 261 A 1 
ATOM 1997 C CA  . GLY A 1 261 ? -4.867  -21.875 -53.217 1.00 64.47 261 A 1 
ATOM 1998 C C   . GLY A 1 261 ? -5.784  -20.964 -54.044 1.00 64.60 261 A 1 
ATOM 1999 O O   . GLY A 1 261 ? -6.432  -21.449 -54.965 1.00 60.86 261 A 1 
ATOM 2000 N N   . ALA A 1 262 ? -5.867  -19.669 -53.731 1.00 67.69 262 A 1 
ATOM 2001 C CA  . ALA A 1 262 ? -6.663  -18.693 -54.479 1.00 68.47 262 A 1 
ATOM 2002 C C   . ALA A 1 262 ? -5.883  -18.018 -55.626 1.00 68.02 262 A 1 
ATOM 2003 O O   . ALA A 1 262 ? -6.500  -17.472 -56.535 1.00 65.08 262 A 1 
ATOM 2004 C CB  . ALA A 1 262 ? -7.222  -17.659 -53.491 1.00 69.48 262 A 1 
ATOM 2005 N N   . GLU A 1 263 ? -4.560  -18.054 -55.594 1.00 61.41 263 A 1 
ATOM 2006 C CA  . GLU A 1 263 ? -3.681  -17.525 -56.651 1.00 64.28 263 A 1 
ATOM 2007 C C   . GLU A 1 263 ? -3.317  -18.588 -57.711 1.00 61.35 263 A 1 
ATOM 2008 O O   . GLU A 1 263 ? -2.736  -18.253 -58.741 1.00 57.82 263 A 1 
ATOM 2009 C CB  . GLU A 1 263 ? -2.420  -16.915 -56.000 1.00 63.43 263 A 1 
ATOM 2010 C CG  . GLU A 1 263 ? -2.719  -15.604 -55.243 1.00 58.58 263 A 1 
ATOM 2011 C CD  . GLU A 1 263 ? -1.511  -15.019 -54.464 1.00 54.80 263 A 1 
ATOM 2012 O OE1 . GLU A 1 263 ? -1.710  -13.969 -53.795 1.00 52.06 263 A 1 
ATOM 2013 O OE2 . GLU A 1 263 ? -0.416  -15.616 -54.483 1.00 55.39 263 A 1 
ATOM 2014 N N   . GLY A 1 264 ? -3.668  -19.865 -57.486 1.00 63.12 264 A 1 
ATOM 2015 C CA  . GLY A 1 264 ? -3.414  -20.994 -58.388 1.00 67.22 264 A 1 
ATOM 2016 C C   . GLY A 1 264 ? -4.650  -21.541 -59.122 1.00 67.58 264 A 1 
ATOM 2017 O O   . GLY A 1 264 ? -4.550  -22.609 -59.724 1.00 61.45 264 A 1 
ATOM 2018 N N   . ALA A 1 265 ? -5.802  -20.848 -59.042 1.00 63.31 265 A 1 
ATOM 2019 C CA  . ALA A 1 265 ? -7.056  -21.176 -59.738 1.00 60.82 265 A 1 
ATOM 2020 C C   . ALA A 1 265 ? -7.475  -20.022 -60.663 1.00 57.54 265 A 1 
ATOM 2021 O O   . ALA A 1 265 ? -7.975  -20.323 -61.764 1.00 45.17 265 A 1 
ATOM 2022 C CB  . ALA A 1 265 ? -8.138  -21.479 -58.685 1.00 59.21 265 A 1 
ATOM 2023 O OXT . ALA A 1 265 ? -7.286  -18.877 -60.228 1.00 50.74 265 A 1 
#
