# 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_if06773
#
_entry.id if06773
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ILE 4   
1 n LYS 5   
1 n LYS 6   
1 n GLY 7   
1 n THR 8   
1 n LEU 9   
1 n PHE 10  
1 n VAL 11  
1 n PRO 12  
1 n THR 13  
1 n GLY 14  
1 n CYS 15  
1 n SER 16  
1 n SER 17  
1 n SER 18  
1 n GLN 19  
1 n THR 20  
1 n GLY 21  
1 n THR 22  
1 n VAL 23  
1 n ALA 24  
1 n ARG 25  
1 n LEU 26  
1 n PHE 27  
1 n PRO 28  
1 n GLY 29  
1 n ALA 30  
1 n VAL 31  
1 n ASN 32  
1 n ARG 33  
1 n LEU 34  
1 n MET 35  
1 n ILE 36  
1 n THR 37  
1 n ILE 38  
1 n MET 39  
1 n ALA 40  
1 n ILE 41  
1 n LEU 42  
1 n LEU 43  
1 n LEU 44  
1 n VAL 45  
1 n PHE 46  
1 n VAL 47  
1 n THR 48  
1 n GLY 49  
1 n PHE 50  
1 n THR 51  
1 n GLN 52  
1 n ALA 53  
1 n ALA 54  
1 n ASP 55  
1 n ILE 56  
1 n GLU 57  
1 n SER 58  
1 n ILE 59  
1 n GLU 60  
1 n SER 61  
1 n TYR 62  
1 n GLN 63  
1 n LEU 64  
1 n ILE 65  
1 n ASP 66  
1 n HIS 67  
1 n LEU 68  
1 n LEU 69  
1 n SER 70  
1 n LEU 71  
1 n PRO 72  
1 n GLY 73  
1 n PRO 74  
1 n GLY 75  
1 n ALA 76  
1 n PRO 77  
1 n GLU 78  
1 n PHE 79  
1 n ILE 80  
1 n GLU 81  
1 n ASN 82  
1 n MET 83  
1 n VAL 84  
1 n VAL 85  
1 n PHE 86  
1 n THR 87  
1 n ALA 88  
1 n SER 89  
1 n SER 90  
1 n SER 91  
1 n LEU 92  
1 n ARG 93  
1 n ARG 94  
1 n VAL 95  
1 n GLY 96  
1 n VAL 97  
1 n ALA 98  
1 n PHE 99  
1 n ALA 100 
1 n ASN 101 
1 n GLU 102 
1 n GLY 103 
1 n PHE 104 
1 n SER 105 
1 n ARG 106 
1 n VAL 107 
1 n HIS 108 
1 n TRP 109 
1 n PHE 110 
1 n ARG 111 
1 n GLN 112 
1 n LEU 113 
1 n LEU 114 
1 n VAL 115 
1 n PRO 116 
1 n GLN 117 
1 n ASP 118 
1 n PRO 119 
1 n GLN 120 
1 n GLY 121 
1 n ALA 122 
1 n PRO 123 
1 n ILE 124 
1 n PRO 125 
1 n GLU 126 
1 n GLY 127 
1 n ALA 128 
1 n LYS 129 
1 n LYS 130 
1 n PRO 131 
1 n ASP 132 
1 n PRO 133 
1 n TYR 134 
1 n LYS 135 
1 n ASP 136 
1 n SER 137 
1 n GLY 138 
1 n LEU 139 
1 n VAL 140 
1 n PHE 141 
1 n TYR 142 
1 n VAL 143 
1 n HIS 144 
1 n GLU 145 
1 n ILE 146 
1 n PRO 147 
1 n GLU 148 
1 n TYR 149 
1 n ILE 150 
1 n ARG 151 
1 n GLU 152 
1 n LEU 153 
1 n GLU 154 
1 n TYR 155 
1 n ARG 156 
1 n LEU 157 
1 n ILE 158 
1 n ILE 159 
1 n ASN 160 
1 n GLY 161 
1 n LEU 162 
1 n TRP 163 
1 n THR 164 
1 n THR 165 
1 n ASP 166 
1 n PRO 167 
1 n ALA 168 
1 n ASN 169 
1 n PRO 170 
1 n GLN 171 
1 n SER 172 
1 n ARG 173 
1 n ARG 174 
1 n ASP 175 
1 n SER 176 
1 n VAL 177 
1 n SER 178 
1 n GLY 179 
1 n LEU 180 
1 n ALA 181 
1 n TRP 182 
1 n SER 183 
1 n VAL 184 
1 n LEU 185 
1 n GLY 186 
1 n VAL 187 
1 n PRO 188 
1 n PRO 189 
1 n ARG 190 
1 n GLU 191 
1 n ALA 192 
1 n ALA 193 
1 n PRO 194 
1 n ASP 195 
1 n PRO 196 
1 n LEU 197 
1 n LYS 198 
1 n GLY 199 
1 n PRO 200 
1 n PRO 201 
1 n GLY 202 
1 n SER 203 
1 n LEU 204 
1 n SER 205 
1 n PHE 206 
1 n ALA 207 
1 n GLU 208 
1 n THR 209 
1 n VAL 210 
1 n SER 211 
1 n VAL 212 
1 n GLY 213 
1 n GLY 214 
1 n THR 215 
1 n PHE 216 
1 n ASN 217 
1 n GLY 218 
1 n TRP 219 
1 n ASP 220 
1 n PRO 221 
1 n PHE 222 
1 n MET 223 
1 n TYR 224 
1 n GLU 225 
1 n LEU 226 
1 n LYS 227 
1 n GLU 228 
1 n GLY 229 
1 n PRO 230 
1 n ALA 231 
1 n GLY 232 
1 n ILE 233 
1 n TYR 234 
1 n THR 235 
1 n LEU 236 
1 n THR 237 
1 n ILE 238 
1 n PRO 239 
1 n LEU 240 
1 n PRO 241 
1 n PRO 242 
1 n GLY 243 
1 n LYS 244 
1 n TYR 245 
1 n GLU 246 
1 n TYR 247 
1 n VAL 248 
1 n PHE 249 
1 n PHE 250 
1 n HIS 251 
1 n ARG 252 
1 n GLY 253 
1 n GLN 254 
1 n ARG 255 
1 n TYR 256 
1 n LEU 257 
1 n ASP 258 
1 n PRO 259 
1 n TYR 260 
1 n ASN 261 
1 n PRO 262 
1 n ASN 263 
1 n ARG 264 
1 n ILE 265 
1 n TYR 266 
1 n SER 267 
1 n LYS 268 
1 n ASP 269 
1 n GLY 270 
1 n LYS 271 
1 n ALA 272 
1 n ALA 273 
1 n SER 274 
1 n GLU 275 
1 n ILE 276 
1 n VAL 277 
1 n ILE 278 
1 n GLN 279 
#
_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 07:50:22)"
_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 67.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
#
_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   ? -2.869  59.340  26.054  1.00 9.05  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.710  60.550  25.868  1.00 21.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.170  60.112  25.770  1.00 21.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.442  59.184  25.028  1.00 22.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.234  61.303  24.611  1.00 21.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.574  62.801  24.575  1.00 19.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.684  63.604  23.214  1.00 19.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.310  65.302  23.305  1.00 17.29 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.052  60.783  26.533  1.00 8.67  2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -7.523  60.607  26.677  1.00 18.78 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.056  59.465  27.555  1.00 18.46 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.323  58.352  27.134  1.00 17.44 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -8.266  60.750  25.337  1.00 18.66 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.220  62.206  24.854  1.00 16.48 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.046  62.406  23.584  1.00 15.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.067  63.886  23.194  1.00 13.41 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.865  64.125  21.965  1.00 12.73 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -8.324  59.909  28.786  1.00 9.79  3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -9.227  59.413  29.836  1.00 17.27 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -10.668 59.888  29.575  1.00 17.43 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -10.830 61.075  29.300  1.00 17.08 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -8.796  60.115  31.151  1.00 17.19 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -7.389  60.244  31.242  1.00 15.33 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -9.260  59.420  32.422  1.00 16.68 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -11.697 59.052  29.781  1.00 8.31  4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -13.091 59.447  30.107  1.00 13.86 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -13.677 58.316  30.975  1.00 14.04 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -13.764 57.190  30.509  1.00 13.58 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -13.954 59.704  28.834  1.00 13.25 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -13.341 60.774  27.909  1.00 11.77 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -15.383 60.118  29.232  1.00 13.15 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -14.157 61.163  26.674  1.00 11.48 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -13.794 58.418  32.299  1.00 8.82  5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -14.809 59.015  33.210  1.00 15.03 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -16.234 58.427  33.115  1.00 14.91 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -17.002 58.784  32.240  1.00 14.07 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -14.819 60.557  33.266  1.00 14.52 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -13.810 61.115  34.283  1.00 12.54 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -14.004 62.634  34.494  1.00 11.87 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -13.030 63.181  35.543  1.00 10.60 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -13.184 64.652  35.737  1.00 10.17 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -16.554 57.623  34.173  1.00 9.40  6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -17.734 57.621  35.076  1.00 14.41 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -19.116 58.021  34.523  1.00 14.31 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -19.338 59.179  34.194  1.00 13.61 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -17.439 58.515  36.304  1.00 13.84 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -16.430 57.919  37.296  1.00 12.16 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -16.298 58.805  38.547  1.00 11.47 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -15.402 58.138  39.598  1.00 10.97 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -15.339 58.905  40.866  1.00 10.04 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -20.083 57.119  34.735  1.00 13.64 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -21.507 57.413  34.899  1.00 17.20 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -22.132 56.474  35.938  1.00 17.15 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -21.901 55.272  35.899  1.00 16.55 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -22.848 57.056  36.923  1.00 12.56 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -23.330 56.456  38.178  1.00 15.24 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -24.860 56.307  38.140  1.00 15.33 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -25.530 57.228  37.688  1.00 15.27 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -22.929 57.398  39.335  1.00 15.18 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -21.536 57.623  39.326  1.00 13.72 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -23.242 56.899  40.740  1.00 14.53 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -25.345 55.193  38.728  1.00 10.27 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -26.624 55.008  39.446  1.00 12.79 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -27.959 55.184  38.692  1.00 12.75 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -28.314 56.286  38.302  1.00 12.55 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -26.599 55.900  40.713  1.00 12.57 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -27.171 55.252  41.980  1.00 11.52 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -26.173 54.273  42.593  1.00 11.54 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -27.475 56.327  43.022  1.00 12.14 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? -28.801 54.146  38.733  1.00 12.59 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? -30.155 54.244  39.308  1.00 14.37 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? -30.659 52.857  39.744  1.00 14.31 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -30.573 51.885  39.000  1.00 13.96 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -31.165 54.942  38.370  1.00 14.14 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -31.832 56.144  39.026  1.00 12.50 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -33.020 55.990  39.761  1.00 11.98 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -31.237 57.419  38.934  1.00 11.88 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -33.604 57.099  40.403  1.00 11.77 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -31.821 58.527  39.577  1.00 11.95 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -33.002 58.367  40.313  1.00 12.47 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? -31.139 52.783  40.997  1.00 12.03 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? -31.847 51.643  41.607  1.00 14.88 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? -33.347 51.925  41.505  1.00 15.07 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? -33.730 53.075  41.706  1.00 14.53 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? -31.438 51.521  43.094  1.00 14.30 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? -32.230 50.468  43.877  1.00 12.28 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? -29.952 51.171  43.245  1.00 12.66 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? -34.192 50.904  41.322  1.00 14.90 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? -35.425 50.876  42.094  1.00 18.64 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? -35.560 49.592  42.920  1.00 18.92 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? -35.406 48.469  42.448  1.00 17.99 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? -36.556 51.077  41.090  1.00 17.64 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? -35.991 50.503  39.793  1.00 16.69 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? -34.481 50.350  40.018  1.00 17.83 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -35.863 49.818  44.204  1.00 15.38 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -36.410 48.908  45.210  1.00 19.24 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -37.793 48.372  44.821  1.00 19.31 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -38.634 49.149  44.380  1.00 18.53 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -36.584 49.708  46.514  1.00 18.12 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -36.815 51.083  46.238  1.00 16.09 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -35.336 49.655  47.391  1.00 15.99 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -38.051 47.078  45.094  1.00 15.04 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -39.408 46.530  45.030  1.00 19.90 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -39.541 45.030  45.298  1.00 20.43 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -39.393 44.234  44.390  1.00 19.27 14  A 1 
ATOM 106  N N   . CYS A 1 15  ? -39.858 44.692  46.560  1.00 17.56 15  A 1 
ATOM 107  C CA  . CYS A 1 15  ? -40.645 43.548  47.058  1.00 23.07 15  A 1 
ATOM 108  C C   . CYS A 1 15  ? -40.359 42.098  46.604  1.00 23.43 15  A 1 
ATOM 109  O O   . CYS A 1 15  ? -40.771 41.635  45.550  1.00 22.67 15  A 1 
ATOM 110  C CB  . CYS A 1 15  ? -42.130 43.890  46.901  1.00 22.73 15  A 1 
ATOM 111  S SG  . CYS A 1 15  ? -42.558 45.199  48.095  1.00 19.41 15  A 1 
ATOM 112  N N   . SER A 1 16  ? -39.802 41.330  47.565  1.00 17.03 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? -40.364 40.090  48.145  1.00 22.06 16  A 1 
ATOM 114  C C   . SER A 1 16  ? -41.234 39.167  47.273  1.00 22.22 16  A 1 
ATOM 115  O O   . SER A 1 16  ? -42.431 39.403  47.103  1.00 21.54 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? -41.168 40.481  49.400  1.00 21.83 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? -41.679 39.351  50.067  1.00 18.98 16  A 1 
ATOM 118  N N   . SER A 1 17  ? -40.707 37.976  46.930  1.00 17.68 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? -41.409 36.713  47.183  1.00 22.90 17  A 1 
ATOM 120  C C   . SER A 1 17  ? -40.414 35.555  47.281  1.00 22.97 17  A 1 
ATOM 121  O O   . SER A 1 17  ? -39.493 35.403  46.485  1.00 21.85 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? -42.525 36.410  46.171  1.00 21.95 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? -42.028 36.367  44.859  1.00 19.15 17  A 1 
ATOM 124  N N   . SER A 1 18  ? -40.587 34.763  48.341  1.00 18.22 18  A 1 
ATOM 125  C CA  . SER A 1 18  ? -39.868 33.529  48.643  1.00 24.41 18  A 1 
ATOM 126  C C   . SER A 1 18  ? -40.184 32.447  47.614  1.00 24.35 18  A 1 
ATOM 127  O O   . SER A 1 18  ? -41.324 31.996  47.537  1.00 23.42 18  A 1 
ATOM 128  C CB  . SER A 1 18  ? -40.345 33.063  50.025  1.00 23.73 18  A 1 
ATOM 129  O OG  . SER A 1 18  ? -41.761 33.087  50.086  1.00 20.96 18  A 1 
ATOM 130  N N   . GLN A 1 19  ? -39.161 31.949  46.902  1.00 20.53 19  A 1 
ATOM 131  C CA  . GLN A 1 19  ? -39.184 30.607  46.329  1.00 24.17 19  A 1 
ATOM 132  C C   . GLN A 1 19  ? -37.875 29.896  46.663  1.00 23.77 19  A 1 
ATOM 133  O O   . GLN A 1 19  ? -36.783 30.269  46.240  1.00 22.60 19  A 1 
ATOM 134  C CB  . GLN A 1 19  ? -39.497 30.603  44.820  1.00 23.70 19  A 1 
ATOM 135  C CG  . GLN A 1 19  ? -40.999 30.817  44.568  1.00 21.21 19  A 1 
ATOM 136  C CD  . GLN A 1 19  ? -41.428 30.532  43.132  1.00 19.29 19  A 1 
ATOM 137  O OE1 . GLN A 1 19  ? -40.645 30.194  42.263  1.00 17.69 19  A 1 
ATOM 138  N NE2 . GLN A 1 19  ? -42.703 30.643  42.832  1.00 19.99 19  A 1 
ATOM 139  N N   . THR A 1 20  ? -38.018 28.867  47.490  1.00 17.72 20  A 1 
ATOM 140  C CA  . THR A 1 20  ? -37.014 27.857  47.825  1.00 22.32 20  A 1 
ATOM 141  C C   . THR A 1 20  ? -36.615 27.095  46.562  1.00 22.07 20  A 1 
ATOM 142  O O   . THR A 1 20  ? -37.277 26.147  46.160  1.00 21.30 20  A 1 
ATOM 143  C CB  . THR A 1 20  ? -37.614 26.894  48.866  1.00 21.55 20  A 1 
ATOM 144  O OG1 . THR A 1 20  ? -38.997 26.732  48.645  1.00 19.53 20  A 1 
ATOM 145  C CG2 . THR A 1 20  ? -37.459 27.433  50.285  1.00 20.12 20  A 1 
ATOM 146  N N   . GLY A 1 21  ? -35.508 27.515  45.932  1.00 18.44 21  A 1 
ATOM 147  C CA  . GLY A 1 21  ? -34.832 26.753  44.894  1.00 22.55 21  A 1 
ATOM 148  C C   . GLY A 1 21  ? -34.019 25.630  45.526  1.00 22.65 21  A 1 
ATOM 149  O O   . GLY A 1 21  ? -32.988 25.875  46.145  1.00 21.66 21  A 1 
ATOM 150  N N   . THR A 1 22  ? -34.500 24.397  45.386  1.00 17.99 22  A 1 
ATOM 151  C CA  . THR A 1 22  ? -33.798 23.167  45.767  1.00 23.76 22  A 1 
ATOM 152  C C   . THR A 1 22  ? -32.468 23.086  45.010  1.00 23.77 22  A 1 
ATOM 153  O O   . THR A 1 22  ? -32.432 22.769  43.824  1.00 23.09 22  A 1 
ATOM 154  C CB  . THR A 1 22  ? -34.682 21.952  45.439  1.00 23.50 22  A 1 
ATOM 155  O OG1 . THR A 1 22  ? -35.925 22.104  46.089  1.00 21.18 22  A 1 
ATOM 156  C CG2 . THR A 1 22  ? -34.095 20.629  45.906  1.00 21.84 22  A 1 
ATOM 157  N N   . VAL A 1 23  ? -31.355 23.355  45.705  1.00 16.72 23  A 1 
ATOM 158  C CA  . VAL A 1 23  ? -30.011 23.042  45.211  1.00 20.69 23  A 1 
ATOM 159  C C   . VAL A 1 23  ? -29.876 21.523  45.217  1.00 20.83 23  A 1 
ATOM 160  O O   . VAL A 1 23  ? -29.675 20.910  46.263  1.00 20.31 23  A 1 
ATOM 161  C CB  . VAL A 1 23  ? -28.919 23.728  46.062  1.00 20.46 23  A 1 
ATOM 162  C CG1 . VAL A 1 23  ? -27.514 23.390  45.551  1.00 17.26 23  A 1 
ATOM 163  C CG2 . VAL A 1 23  ? -29.075 25.254  46.030  1.00 18.34 23  A 1 
ATOM 164  N N   . ALA A 1 24  ? -30.034 20.902  44.055  1.00 19.95 24  A 1 
ATOM 165  C CA  . ALA A 1 24  ? -29.746 19.494  43.858  1.00 24.06 24  A 1 
ATOM 166  C C   . ALA A 1 24  ? -28.259 19.258  44.153  1.00 24.04 24  A 1 
ATOM 167  O O   . ALA A 1 24  ? -27.386 19.572  43.345  1.00 23.52 24  A 1 
ATOM 168  C CB  . ALA A 1 24  ? -30.152 19.094  42.432  1.00 23.75 24  A 1 
ATOM 169  N N   . ARG A 1 25  ? -27.960 18.711  45.337  1.00 20.08 25  A 1 
ATOM 170  C CA  . ARG A 1 25  ? -26.647 18.141  45.650  1.00 23.83 25  A 1 
ATOM 171  C C   . ARG A 1 25  ? -26.441 16.935  44.734  1.00 23.30 25  A 1 
ATOM 172  O O   . ARG A 1 25  ? -26.974 15.860  44.988  1.00 23.32 25  A 1 
ATOM 173  C CB  . ARG A 1 25  ? -26.548 17.736  47.132  1.00 24.65 25  A 1 
ATOM 174  C CG  . ARG A 1 25  ? -26.326 18.923  48.078  1.00 22.29 25  A 1 
ATOM 175  C CD  . ARG A 1 25  ? -26.132 18.415  49.514  1.00 22.89 25  A 1 
ATOM 176  N NE  . ARG A 1 25  ? -25.957 19.523  50.474  1.00 19.51 25  A 1 
ATOM 177  C CZ  . ARG A 1 25  ? -25.723 19.409  51.774  1.00 19.76 25  A 1 
ATOM 178  N NH1 . ARG A 1 25  ? -25.613 18.252  52.357  1.00 19.37 25  A 1 
ATOM 179  N NH2 . ARG A 1 25  ? -25.602 20.473  52.519  1.00 18.21 25  A 1 
ATOM 180  N N   . LEU A 1 26  ? -25.685 17.129  43.659  1.00 22.20 26  A 1 
ATOM 181  C CA  . LEU A 1 26  ? -25.152 16.035  42.853  1.00 27.92 26  A 1 
ATOM 182  C C   . LEU A 1 26  ? -24.298 15.148  43.762  1.00 27.14 26  A 1 
ATOM 183  O O   . LEU A 1 26  ? -23.263 15.571  44.278  1.00 25.79 26  A 1 
ATOM 184  C CB  . LEU A 1 26  ? -24.360 16.623  41.668  1.00 26.80 26  A 1 
ATOM 185  C CG  . LEU A 1 26  ? -25.251 16.859  40.432  1.00 24.63 26  A 1 
ATOM 186  C CD1 . LEU A 1 26  ? -24.812 18.093  39.654  1.00 24.29 26  A 1 
ATOM 187  C CD2 . LEU A 1 26  ? -25.195 15.651  39.498  1.00 26.00 26  A 1 
ATOM 188  N N   . PHE A 1 27  ? -24.770 13.934  44.013  1.00 21.85 27  A 1 
ATOM 189  C CA  . PHE A 1 27  ? -24.056 12.921  44.782  1.00 27.19 27  A 1 
ATOM 190  C C   . PHE A 1 27  ? -22.722 12.596  44.086  1.00 26.15 27  A 1 
ATOM 191  O O   . PHE A 1 27  ? -22.729 12.252  42.900  1.00 24.50 27  A 1 
ATOM 192  C CB  . PHE A 1 27  ? -24.926 11.662  44.918  1.00 25.76 27  A 1 
ATOM 193  C CG  . PHE A 1 27  ? -26.016 11.764  45.968  1.00 23.00 27  A 1 
ATOM 194  C CD1 . PHE A 1 27  ? -25.755 11.342  47.285  1.00 20.79 27  A 1 
ATOM 195  C CD2 . PHE A 1 27  ? -27.286 12.261  45.637  1.00 20.66 27  A 1 
ATOM 196  C CE1 . PHE A 1 27  ? -26.761 11.411  48.266  1.00 21.31 27  A 1 
ATOM 197  C CE2 . PHE A 1 27  ? -28.294 12.341  46.619  1.00 21.69 27  A 1 
ATOM 198  C CZ  . PHE A 1 27  ? -28.030 11.913  47.930  1.00 22.61 27  A 1 
ATOM 199  N N   . PRO A 1 28  ? -21.583 12.612  44.803  1.00 26.33 28  A 1 
ATOM 200  C CA  . PRO A 1 28  ? -20.254 12.373  44.219  1.00 32.25 28  A 1 
ATOM 201  C C   . PRO A 1 28  ? -20.083 10.986  43.581  1.00 33.00 28  A 1 
ATOM 202  O O   . PRO A 1 28  ? -19.186 10.785  42.769  1.00 31.26 28  A 1 
ATOM 203  C CB  . PRO A 1 28  ? -19.259 12.634  45.362  1.00 31.05 28  A 1 
ATOM 204  C CG  . PRO A 1 28  ? -20.085 12.482  46.638  1.00 30.88 28  A 1 
ATOM 205  C CD  . PRO A 1 28  ? -21.474 12.933  46.220  1.00 34.96 28  A 1 
ATOM 206  N N   . GLY A 1 29  ? -20.979 10.025  43.875  1.00 32.29 29  A 1 
ATOM 207  C CA  . GLY A 1 29  ? -20.971 8.696   43.252  1.00 39.86 29  A 1 
ATOM 208  C C   . GLY A 1 29  ? -21.559 8.627   41.837  1.00 40.38 29  A 1 
ATOM 209  O O   . GLY A 1 29  ? -21.208 7.721   41.083  1.00 37.93 29  A 1 
ATOM 210  N N   . ALA A 1 30  ? -22.437 9.563   41.446  1.00 34.46 30  A 1 
ATOM 211  C CA  . ALA A 1 30  ? -23.075 9.550   40.127  1.00 43.01 30  A 1 
ATOM 212  C C   . ALA A 1 30  ? -22.148 10.098  39.029  1.00 43.32 30  A 1 
ATOM 213  O O   . ALA A 1 30  ? -22.114 9.560   37.923  1.00 42.24 30  A 1 
ATOM 214  C CB  . ALA A 1 30  ? -24.389 10.334  40.209  1.00 42.49 30  A 1 
ATOM 215  N N   . VAL A 1 31  ? -21.342 11.109  39.369  1.00 33.91 31  A 1 
ATOM 216  C CA  . VAL A 1 31  ? -20.364 11.716  38.448  1.00 39.07 31  A 1 
ATOM 217  C C   . VAL A 1 31  ? -19.259 10.718  38.093  1.00 39.83 31  A 1 
ATOM 218  O O   . VAL A 1 31  ? -18.920 10.574  36.919  1.00 38.21 31  A 1 
ATOM 219  C CB  . VAL A 1 31  ? -19.791 13.016  39.039  1.00 37.70 31  A 1 
ATOM 220  C CG1 . VAL A 1 31  ? -18.852 13.715  38.047  1.00 33.35 31  A 1 
ATOM 221  C CG2 . VAL A 1 31  ? -20.908 14.005  39.396  1.00 36.63 31  A 1 
ATOM 222  N N   . ASN A 1 32  ? -18.776 9.936   39.069  1.00 34.68 32  A 1 
ATOM 223  C CA  . ASN A 1 32  ? -17.768 8.898   38.818  1.00 41.63 32  A 1 
ATOM 224  C C   . ASN A 1 32  ? -18.294 7.766   37.925  1.00 41.41 32  A 1 
ATOM 225  O O   . ASN A 1 32  ? -17.577 7.316   37.034  1.00 40.84 32  A 1 
ATOM 226  C CB  . ASN A 1 32  ? -17.224 8.349   40.153  1.00 40.84 32  A 1 
ATOM 227  C CG  . ASN A 1 32  ? -15.878 8.935   40.539  1.00 36.07 32  A 1 
ATOM 228  O OD1 . ASN A 1 32  ? -15.308 9.777   39.871  1.00 35.18 32  A 1 
ATOM 229  N ND2 . ASN A 1 32  ? -15.308 8.496   41.637  1.00 32.92 32  A 1 
ATOM 230  N N   . ARG A 1 33  ? -19.546 7.325   38.113  1.00 31.83 33  A 1 
ATOM 231  C CA  . ARG A 1 33  ? -20.136 6.282   37.253  1.00 36.70 33  A 1 
ATOM 232  C C   . ARG A 1 33  ? -20.332 6.775   35.825  1.00 36.18 33  A 1 
ATOM 233  O O   . ARG A 1 33  ? -19.968 6.061   34.899  1.00 36.86 33  A 1 
ATOM 234  C CB  . ARG A 1 33  ? -21.444 5.745   37.843  1.00 37.20 33  A 1 
ATOM 235  C CG  . ARG A 1 33  ? -21.190 4.844   39.056  1.00 34.84 33  A 1 
ATOM 236  C CD  . ARG A 1 33  ? -22.497 4.215   39.541  1.00 36.72 33  A 1 
ATOM 237  N NE  . ARG A 1 33  ? -22.283 3.365   40.729  1.00 30.02 33  A 1 
ATOM 238  C CZ  . ARG A 1 33  ? -22.950 2.265   41.050  1.00 30.30 33  A 1 
ATOM 239  N NH1 . ARG A 1 33  ? -23.912 1.787   40.309  1.00 28.33 33  A 1 
ATOM 240  N NH2 . ARG A 1 33  ? -22.659 1.615   42.145  1.00 28.10 33  A 1 
ATOM 241  N N   . LEU A 1 34  ? -20.820 8.007   35.646  1.00 33.81 34  A 1 
ATOM 242  C CA  . LEU A 1 34  ? -20.986 8.601   34.320  1.00 38.50 34  A 1 
ATOM 243  C C   . LEU A 1 34  ? -19.635 8.760   33.600  1.00 39.62 34  A 1 
ATOM 244  O O   . LEU A 1 34  ? -19.519 8.411   32.431  1.00 39.89 34  A 1 
ATOM 245  C CB  . LEU A 1 34  ? -21.719 9.945   34.470  1.00 38.82 34  A 1 
ATOM 246  C CG  . LEU A 1 34  ? -22.155 10.566  33.133  1.00 35.93 34  A 1 
ATOM 247  C CD1 . LEU A 1 34  ? -23.306 9.788   32.494  1.00 34.45 34  A 1 
ATOM 248  C CD2 . LEU A 1 34  ? -22.619 12.003  33.360  1.00 39.43 34  A 1 
ATOM 249  N N   . MET A 1 35  ? -18.599 9.206   34.314  1.00 34.71 35  A 1 
ATOM 250  C CA  . MET A 1 35  ? -17.254 9.386   33.754  1.00 37.77 35  A 1 
ATOM 251  C C   . MET A 1 35  ? -16.590 8.049   33.393  1.00 37.71 35  A 1 
ATOM 252  O O   . MET A 1 35  ? -15.963 7.943   32.344  1.00 39.34 35  A 1 
ATOM 253  C CB  . MET A 1 35  ? -16.412 10.203  34.742  1.00 37.94 35  A 1 
ATOM 254  C CG  . MET A 1 35  ? -15.261 10.936  34.060  1.00 35.26 35  A 1 
ATOM 255  S SD  . MET A 1 35  ? -14.386 12.086  35.158  1.00 34.32 35  A 1 
ATOM 256  C CE  . MET A 1 35  ? -13.287 10.933  36.017  1.00 31.31 35  A 1 
ATOM 257  N N   . ILE A 1 36  ? -16.787 6.999   34.216  1.00 34.11 36  A 1 
ATOM 258  C CA  . ILE A 1 36  ? -16.326 5.633   33.920  1.00 36.74 36  A 1 
ATOM 259  C C   . ILE A 1 36  ? -17.075 5.059   32.709  1.00 37.24 36  A 1 
ATOM 260  O O   . ILE A 1 36  ? -16.446 4.457   31.842  1.00 37.25 36  A 1 
ATOM 261  C CB  . ILE A 1 36  ? -16.458 4.731   35.170  1.00 35.52 36  A 1 
ATOM 262  C CG1 . ILE A 1 36  ? -15.449 5.177   36.255  1.00 33.06 36  A 1 
ATOM 263  C CG2 . ILE A 1 36  ? -16.214 3.242   34.835  1.00 36.25 36  A 1 
ATOM 264  C CD1 . ILE A 1 36  ? -15.762 4.622   37.650  1.00 31.97 36  A 1 
ATOM 265  N N   . THR A 1 37  ? -18.387 5.281   32.599  1.00 39.33 37  A 1 
ATOM 266  C CA  . THR A 1 37  ? -19.173 4.816   31.446  1.00 40.76 37  A 1 
ATOM 267  C C   . THR A 1 37  ? -18.769 5.535   30.157  1.00 40.57 37  A 1 
ATOM 268  O O   . THR A 1 37  ? -18.611 4.885   29.130  1.00 41.79 37  A 1 
ATOM 269  C CB  . THR A 1 37  ? -20.681 4.974   31.696  1.00 38.40 37  A 1 
ATOM 270  O OG1 . THR A 1 37  ? -21.043 4.375   32.918  1.00 36.02 37  A 1 
ATOM 271  C CG2 . THR A 1 37  ? -21.528 4.286   30.634  1.00 38.86 37  A 1 
ATOM 272  N N   . ILE A 1 38  ? -18.534 6.852   30.206  1.00 38.38 38  A 1 
ATOM 273  C CA  . ILE A 1 38  ? -18.056 7.621   29.044  1.00 40.64 38  A 1 
ATOM 274  C C   . ILE A 1 38  ? -16.651 7.159   28.633  1.00 40.63 38  A 1 
ATOM 275  O O   . ILE A 1 38  ? -16.419 6.930   27.449  1.00 40.79 38  A 1 
ATOM 276  C CB  . ILE A 1 38  ? -18.121 9.138   29.332  1.00 38.65 38  A 1 
ATOM 277  C CG1 . ILE A 1 38  ? -19.598 9.592   29.423  1.00 36.28 38  A 1 
ATOM 278  C CG2 . ILE A 1 38  ? -17.397 9.955   28.244  1.00 38.07 38  A 1 
ATOM 279  C CD1 . ILE A 1 38  ? -19.782 10.985  30.038  1.00 34.22 38  A 1 
ATOM 280  N N   . MET A 1 39  ? -15.737 6.938   29.593  1.00 34.89 39  A 1 
ATOM 281  C CA  . MET A 1 39  ? -14.402 6.394   29.314  1.00 35.70 39  A 1 
ATOM 282  C C   . MET A 1 39  ? -14.460 4.971   28.752  1.00 34.88 39  A 1 
ATOM 283  O O   . MET A 1 39  ? -13.717 4.668   27.826  1.00 36.20 39  A 1 
ATOM 284  C CB  . MET A 1 39  ? -13.536 6.423   30.581  1.00 36.65 39  A 1 
ATOM 285  C CG  . MET A 1 39  ? -12.913 7.802   30.829  1.00 33.56 39  A 1 
ATOM 286  S SD  . MET A 1 39  ? -11.749 8.373   29.564  1.00 30.59 39  A 1 
ATOM 287  C CE  . MET A 1 39  ? -10.411 7.171   29.730  1.00 28.78 39  A 1 
ATOM 288  N N   . ALA A 1 40  ? -15.355 4.113   29.256  1.00 37.55 40  A 1 
ATOM 289  C CA  . ALA A 1 40  ? -15.545 2.761   28.732  1.00 38.61 40  A 1 
ATOM 290  C C   . ALA A 1 40  ? -16.101 2.768   27.299  1.00 37.53 40  A 1 
ATOM 291  O O   . ALA A 1 40  ? -15.640 1.989   26.470  1.00 37.76 40  A 1 
ATOM 292  C CB  . ALA A 1 40  ? -16.451 1.981   29.691  1.00 37.96 40  A 1 
ATOM 293  N N   . ILE A 1 41  ? -17.037 3.668   26.980  1.00 36.03 41  A 1 
ATOM 294  C CA  . ILE A 1 41  ? -17.564 3.841   25.616  1.00 38.83 41  A 1 
ATOM 295  C C   . ILE A 1 41  ? -16.475 4.389   24.687  1.00 38.41 41  A 1 
ATOM 296  O O   . ILE A 1 41  ? -16.305 3.869   23.588  1.00 38.55 41  A 1 
ATOM 297  C CB  . ILE A 1 41  ? -18.833 4.723   25.630  1.00 38.13 41  A 1 
ATOM 298  C CG1 . ILE A 1 41  ? -19.987 3.984   26.344  1.00 36.31 41  A 1 
ATOM 299  C CG2 . ILE A 1 41  ? -19.266 5.107   24.200  1.00 37.49 41  A 1 
ATOM 300  C CD1 . ILE A 1 41  ? -21.165 4.892   26.717  1.00 33.09 41  A 1 
ATOM 301  N N   . LEU A 1 42  ? -15.685 5.377   25.131  1.00 30.44 42  A 1 
ATOM 302  C CA  . LEU A 1 42  ? -14.549 5.898   24.356  1.00 32.85 42  A 1 
ATOM 303  C C   . LEU A 1 42  ? -13.487 4.822   24.113  1.00 32.41 42  A 1 
ATOM 304  O O   . LEU A 1 42  ? -12.990 4.704   22.997  1.00 32.79 42  A 1 
ATOM 305  C CB  . LEU A 1 42  ? -13.944 7.123   25.069  1.00 32.90 42  A 1 
ATOM 306  C CG  . LEU A 1 42  ? -14.138 8.433   24.281  1.00 30.52 42  A 1 
ATOM 307  C CD1 . LEU A 1 42  ? -14.870 9.478   25.117  1.00 28.13 42  A 1 
ATOM 308  C CD2 . LEU A 1 42  ? -12.790 9.014   23.859  1.00 31.32 42  A 1 
ATOM 309  N N   . LEU A 1 43  ? -13.178 3.996   25.130  1.00 27.57 43  A 1 
ATOM 310  C CA  . LEU A 1 43  ? -12.244 2.879   24.998  1.00 29.12 43  A 1 
ATOM 311  C C   . LEU A 1 43  ? -12.785 1.806   24.043  1.00 28.56 43  A 1 
ATOM 312  O O   . LEU A 1 43  ? -12.030 1.281   23.235  1.00 28.79 43  A 1 
ATOM 313  C CB  . LEU A 1 43  ? -11.955 2.288   26.392  1.00 29.14 43  A 1 
ATOM 314  C CG  . LEU A 1 43  ? -10.592 1.581   26.461  1.00 27.94 43  A 1 
ATOM 315  C CD1 . LEU A 1 43  ? -9.514  2.558   26.942  1.00 25.87 43  A 1 
ATOM 316  C CD2 . LEU A 1 43  ? -10.638 0.406   27.431  1.00 29.29 43  A 1 
ATOM 317  N N   . LEU A 1 44  ? -14.096 1.513   24.090  1.00 27.61 44  A 1 
ATOM 318  C CA  . LEU A 1 44  ? -14.745 0.566   23.181  1.00 30.61 44  A 1 
ATOM 319  C C   . LEU A 1 44  ? -14.697 1.059   21.727  1.00 30.14 44  A 1 
ATOM 320  O O   . LEU A 1 44  ? -14.374 0.282   20.834  1.00 30.33 44  A 1 
ATOM 321  C CB  . LEU A 1 44  ? -16.196 0.319   23.646  1.00 30.23 44  A 1 
ATOM 322  C CG  . LEU A 1 44  ? -16.734 -1.057  23.213  1.00 29.16 44  A 1 
ATOM 323  C CD1 . LEU A 1 44  ? -16.400 -2.115  24.276  1.00 26.48 44  A 1 
ATOM 324  C CD2 . LEU A 1 44  ? -18.251 -1.014  23.047  1.00 29.38 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? -14.933 2.360   21.494  1.00 27.92 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? -14.814 2.994   20.165  1.00 30.35 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? -13.363 2.992   19.673  1.00 30.32 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? -13.123 2.762   18.491  1.00 29.47 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? -15.414 4.414   20.189  1.00 28.53 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? -15.169 5.194   18.890  1.00 24.67 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? -16.935 4.362   20.390  1.00 27.47 45  A 1 
ATOM 332  N N   . PHE A 1 46  ? -12.374 3.156   20.561  1.00 30.06 46  A 1 
ATOM 333  C CA  . PHE A 1 46  ? -10.958 3.039   20.193  1.00 32.93 46  A 1 
ATOM 334  C C   . PHE A 1 46  ? -10.532 1.596   19.897  1.00 31.76 46  A 1 
ATOM 335  O O   . PHE A 1 46  ? -9.731  1.378   18.990  1.00 30.46 46  A 1 
ATOM 336  C CB  . PHE A 1 46  ? -10.076 3.677   21.280  1.00 31.34 46  A 1 
ATOM 337  C CG  . PHE A 1 46  ? -9.612  5.075   20.918  1.00 29.30 46  A 1 
ATOM 338  C CD1 . PHE A 1 46  ? -8.430  5.241   20.175  1.00 27.02 46  A 1 
ATOM 339  C CD2 . PHE A 1 46  ? -10.360 6.203   21.298  1.00 26.39 46  A 1 
ATOM 340  C CE1 . PHE A 1 46  ? -7.997  6.529   19.815  1.00 26.88 46  A 1 
ATOM 341  C CE2 . PHE A 1 46  ? -9.931  7.491   20.934  1.00 28.16 46  A 1 
ATOM 342  C CZ  . PHE A 1 46  ? -8.747  7.655   20.195  1.00 29.28 46  A 1 
ATOM 343  N N   . VAL A 1 47  ? -11.074 0.602   20.619  1.00 30.07 47  A 1 
ATOM 344  C CA  . VAL A 1 47  ? -10.763 -0.822  20.379  1.00 33.51 47  A 1 
ATOM 345  C C   . VAL A 1 47  ? -11.422 -1.342  19.096  1.00 32.76 47  A 1 
ATOM 346  O O   . VAL A 1 47  ? -10.814 -2.139  18.386  1.00 30.78 47  A 1 
ATOM 347  C CB  . VAL A 1 47  ? -11.111 -1.670  21.619  1.00 30.58 47  A 1 
ATOM 348  C CG1 . VAL A 1 47  ? -10.970 -3.179  21.378  1.00 26.45 47  A 1 
ATOM 349  C CG2 . VAL A 1 47  ? -10.175 -1.330  22.786  1.00 29.27 47  A 1 
ATOM 350  N N   . THR A 1 48  ? -12.605 -0.846  18.726  1.00 29.89 48  A 1 
ATOM 351  C CA  . THR A 1 48  ? -13.225 -1.191  17.428  1.00 33.61 48  A 1 
ATOM 352  C C   . THR A 1 48  ? -12.553 -0.517  16.228  1.00 33.78 48  A 1 
ATOM 353  O O   . THR A 1 48  ? -12.762 -0.953  15.101  1.00 31.18 48  A 1 
ATOM 354  C CB  . THR A 1 48  ? -14.731 -0.896  17.419  1.00 29.94 48  A 1 
ATOM 355  O OG1 . THR A 1 48  ? -15.008 0.421   17.827  1.00 27.38 48  A 1 
ATOM 356  C CG2 . THR A 1 48  ? -15.490 -1.830  18.361  1.00 28.61 48  A 1 
ATOM 357  N N   . GLY A 1 49  ? -11.711 0.494   16.450  1.00 28.22 49  A 1 
ATOM 358  C CA  . GLY A 1 49  ? -10.937 1.164   15.396  1.00 31.73 49  A 1 
ATOM 359  C C   . GLY A 1 49  ? -9.636  0.460   14.985  1.00 31.93 49  A 1 
ATOM 360  O O   . GLY A 1 49  ? -9.015  0.878   14.012  1.00 29.38 49  A 1 
ATOM 361  N N   . PHE A 1 50  ? -9.208  -0.598  15.692  1.00 28.78 50  A 1 
ATOM 362  C CA  . PHE A 1 50  ? -7.926  -1.292  15.447  1.00 31.13 50  A 1 
ATOM 363  C C   . PHE A 1 50  ? -8.048  -2.730  14.934  1.00 31.34 50  A 1 
ATOM 364  O O   . PHE A 1 50  ? -7.031  -3.412  14.778  1.00 28.60 50  A 1 
ATOM 365  C CB  . PHE A 1 50  ? -7.001  -1.162  16.668  1.00 27.62 50  A 1 
ATOM 366  C CG  . PHE A 1 50  ? -6.224  0.137   16.687  1.00 24.67 50  A 1 
ATOM 367  C CD1 . PHE A 1 50  ? -5.074  0.274   15.888  1.00 22.46 50  A 1 
ATOM 368  C CD2 . PHE A 1 50  ? -6.649  1.211   17.489  1.00 21.19 50  A 1 
ATOM 369  C CE1 . PHE A 1 50  ? -4.355  1.480   15.896  1.00 21.80 50  A 1 
ATOM 370  C CE2 . PHE A 1 50  ? -5.931  2.418   17.489  1.00 22.58 50  A 1 
ATOM 371  C CZ  . PHE A 1 50  ? -4.782  2.553   16.694  1.00 23.00 50  A 1 
ATOM 372  N N   . THR A 1 51  ? -9.233  -3.207  14.599  1.00 27.65 51  A 1 
ATOM 373  C CA  . THR A 1 51  ? -9.343  -4.349  13.682  1.00 31.72 51  A 1 
ATOM 374  C C   . THR A 1 51  ? -9.402  -3.822  12.255  1.00 32.43 51  A 1 
ATOM 375  O O   . THR A 1 51  ? -10.454 -3.819  11.625  1.00 29.70 51  A 1 
ATOM 376  C CB  . THR A 1 51  ? -10.519 -5.280  14.019  1.00 27.95 51  A 1 
ATOM 377  O OG1 . THR A 1 51  ? -11.729 -4.563  14.048  1.00 24.88 51  A 1 
ATOM 378  C CG2 . THR A 1 51  ? -10.337 -5.947  15.380  1.00 24.49 51  A 1 
ATOM 379  N N   . GLN A 1 52  ? -8.257  -3.390  11.739  1.00 28.42 52  A 1 
ATOM 380  C CA  . GLN A 1 52  ? -8.067  -3.358  10.292  1.00 30.35 52  A 1 
ATOM 381  C C   . GLN A 1 52  ? -8.012  -4.812  9.806   1.00 30.78 52  A 1 
ATOM 382  O O   . GLN A 1 52  ? -6.954  -5.396  9.613   1.00 28.62 52  A 1 
ATOM 383  C CB  . GLN A 1 52  ? -6.826  -2.544  9.876   1.00 27.71 52  A 1 
ATOM 384  C CG  . GLN A 1 52  ? -7.009  -1.038  10.118  1.00 24.69 52  A 1 
ATOM 385  C CD  . GLN A 1 52  ? -5.925  -0.174  9.471   1.00 22.03 52  A 1 
ATOM 386  O OE1 . GLN A 1 52  ? -5.029  -0.623  8.778   1.00 20.39 52  A 1 
ATOM 387  N NE2 . GLN A 1 52  ? -5.959  1.129   9.665   1.00 22.31 52  A 1 
ATOM 388  N N   . ALA A 1 53  ? -9.184  -5.434  9.656   1.00 34.72 53  A 1 
ATOM 389  C CA  . ALA A 1 53  ? -9.354  -6.274  8.490   1.00 36.58 53  A 1 
ATOM 390  C C   . ALA A 1 53  ? -9.070  -5.337  7.315   1.00 37.34 53  A 1 
ATOM 391  O O   . ALA A 1 53  ? -9.766  -4.335  7.164   1.00 34.42 53  A 1 
ATOM 392  C CB  . ALA A 1 53  ? -10.782 -6.832  8.469   1.00 33.04 53  A 1 
ATOM 393  N N   . ALA A 1 54  ? -7.996  -5.606  6.577   1.00 34.53 54  A 1 
ATOM 394  C CA  . ALA A 1 54  ? -7.766  -4.961  5.296   1.00 36.43 54  A 1 
ATOM 395  C C   . ALA A 1 54  ? -8.985  -5.294  4.433   1.00 37.89 54  A 1 
ATOM 396  O O   . ALA A 1 54  ? -9.096  -6.386  3.878   1.00 35.29 54  A 1 
ATOM 397  C CB  . ALA A 1 54  ? -6.441  -5.457  4.715   1.00 33.21 54  A 1 
ATOM 398  N N   . ASP A 1 55  ? -9.969  -4.411  4.481   1.00 34.67 55  A 1 
ATOM 399  C CA  . ASP A 1 55  ? -11.130 -4.496  3.623   1.00 36.90 55  A 1 
ATOM 400  C C   . ASP A 1 55  ? -10.598 -4.244  2.218   1.00 38.88 55  A 1 
ATOM 401  O O   . ASP A 1 55  ? -9.948  -3.225  1.958   1.00 36.23 55  A 1 
ATOM 402  C CB  . ASP A 1 55  ? -12.226 -3.517  4.088   1.00 33.64 55  A 1 
ATOM 403  C CG  . ASP A 1 55  ? -13.645 -4.091  3.943   1.00 29.59 55  A 1 
ATOM 404  O OD1 . ASP A 1 55  ? -13.795 -5.150  3.283   1.00 26.78 55  A 1 
ATOM 405  O OD2 . ASP A 1 55  ? -14.564 -3.522  4.573   1.00 26.06 55  A 1 
ATOM 406  N N   . ILE A 1 56  ? -10.779 -5.226  1.356   1.00 41.18 56  A 1 
ATOM 407  C CA  . ILE A 1 56  ? -10.256 -5.275  -0.020  1.00 41.92 56  A 1 
ATOM 408  C C   . ILE A 1 56  ? -11.055 -4.295  -0.919  1.00 42.99 56  A 1 
ATOM 409  O O   . ILE A 1 56  ? -11.338 -4.553  -2.080  1.00 40.84 56  A 1 
ATOM 410  C CB  . ILE A 1 56  ? -10.233 -6.759  -0.499  1.00 40.28 56  A 1 
ATOM 411  C CG1 . ILE A 1 56  ? -9.417  -7.665  0.476   1.00 37.68 56  A 1 
ATOM 412  C CG2 . ILE A 1 56  ? -9.655  -6.951  -1.910  1.00 37.31 56  A 1 
ATOM 413  C CD1 . ILE A 1 56  ? -9.569  -9.177  0.213   1.00 34.53 56  A 1 
ATOM 414  N N   . GLU A 1 57  ? -11.491 -3.178  -0.359  1.00 38.31 57  A 1 
ATOM 415  C CA  . GLU A 1 57  ? -12.222 -2.117  -1.056  1.00 39.36 57  A 1 
ATOM 416  C C   . GLU A 1 57  ? -11.300 -1.077  -1.709  1.00 41.16 57  A 1 
ATOM 417  O O   . GLU A 1 57  ? -11.778 -0.284  -2.514  1.00 38.61 57  A 1 
ATOM 418  C CB  . GLU A 1 57  ? -13.266 -1.467  -0.127  1.00 36.41 57  A 1 
ATOM 419  C CG  . GLU A 1 57  ? -14.489 -2.387  0.061   1.00 31.10 57  A 1 
ATOM 420  C CD  . GLU A 1 57  ? -15.724 -1.680  0.643   1.00 28.09 57  A 1 
ATOM 421  O OE1 . GLU A 1 57  ? -16.843 -2.188  0.366   1.00 24.47 57  A 1 
ATOM 422  O OE2 . GLU A 1 57  ? -15.578 -0.636  1.311   1.00 26.53 57  A 1 
ATOM 423  N N   . SER A 1 58  ? -9.987  -1.125  -1.465  1.00 39.02 58  A 1 
ATOM 424  C CA  . SER A 1 58  ? -9.037  -0.173  -2.058  1.00 39.46 58  A 1 
ATOM 425  C C   . SER A 1 58  ? -7.866  -0.831  -2.787  1.00 41.39 58  A 1 
ATOM 426  O O   . SER A 1 58  ? -6.722  -0.405  -2.644  1.00 38.92 58  A 1 
ATOM 427  C CB  . SER A 1 58  ? -8.578  0.852   -1.016  1.00 35.10 58  A 1 
ATOM 428  O OG  . SER A 1 58  ? -7.702  0.254   -0.091  1.00 30.40 58  A 1 
ATOM 429  N N   . ILE A 1 59  ? -8.116  -1.876  -3.579  1.00 47.57 59  A 1 
ATOM 430  C CA  . ILE A 1 59  ? -7.130  -2.305  -4.576  1.00 48.28 59  A 1 
ATOM 431  C C   . ILE A 1 59  ? -7.294  -1.400  -5.802  1.00 50.04 59  A 1 
ATOM 432  O O   . ILE A 1 59  ? -7.916  -1.769  -6.796  1.00 47.25 59  A 1 
ATOM 433  C CB  . ILE A 1 59  ? -7.194  -3.821  -4.888  1.00 45.11 59  A 1 
ATOM 434  C CG1 . ILE A 1 59  ? -7.043  -4.660  -3.601  1.00 41.95 59  A 1 
ATOM 435  C CG2 . ILE A 1 59  ? -6.052  -4.166  -5.861  1.00 41.39 59  A 1 
ATOM 436  C CD1 . ILE A 1 59  ? -7.188  -6.172  -3.816  1.00 37.98 59  A 1 
ATOM 437  N N   . GLU A 1 60  ? -6.754  -0.193  -5.711  1.00 42.00 60  A 1 
ATOM 438  C CA  . GLU A 1 60  ? -6.603  0.719   -6.855  1.00 44.06 60  A 1 
ATOM 439  C C   . GLU A 1 60  ? -5.377  0.330   -7.705  1.00 47.62 60  A 1 
ATOM 440  O O   . GLU A 1 60  ? -4.496  1.141   -7.978  1.00 44.45 60  A 1 
ATOM 441  C CB  . GLU A 1 60  ? -6.539  2.193   -6.403  1.00 39.37 60  A 1 
ATOM 442  C CG  . GLU A 1 60  ? -7.860  2.734   -5.836  1.00 33.17 60  A 1 
ATOM 443  C CD  . GLU A 1 60  ? -7.846  4.264   -5.654  1.00 29.48 60  A 1 
ATOM 444  O OE1 . GLU A 1 60  ? -8.948  4.837   -5.486  1.00 25.12 60  A 1 
ATOM 445  O OE2 . GLU A 1 60  ? -6.751  4.876   -5.705  1.00 26.36 60  A 1 
ATOM 446  N N   . SER A 1 61  ? -5.287  -0.944  -8.130  1.00 61.81 61  A 1 
ATOM 447  C CA  . SER A 1 61  ? -4.312  -1.334  -9.145  1.00 64.12 61  A 1 
ATOM 448  C C   . SER A 1 61  ? -5.004  -1.357  -10.505 1.00 69.60 61  A 1 
ATOM 449  O O   . SER A 1 61  ? -5.754  -2.283  -10.824 1.00 67.10 61  A 1 
ATOM 450  C CB  . SER A 1 61  ? -3.627  -2.666  -8.816  1.00 57.36 61  A 1 
ATOM 451  O OG  . SER A 1 61  ? -2.680  -2.964  -9.834  1.00 49.53 61  A 1 
ATOM 452  N N   . TYR A 1 62  ? -4.740  -0.341  -11.317 1.00 69.44 62  A 1 
ATOM 453  C CA  . TYR A 1 62  ? -5.195  -0.316  -12.714 1.00 72.68 62  A 1 
ATOM 454  C C   . TYR A 1 62  ? -4.747  -1.568  -13.475 1.00 76.54 62  A 1 
ATOM 455  O O   . TYR A 1 62  ? -5.508  -2.105  -14.277 1.00 75.57 62  A 1 
ATOM 456  C CB  . TYR A 1 62  ? -4.670  0.948   -13.409 1.00 68.46 62  A 1 
ATOM 457  C CG  . TYR A 1 62  ? -5.296  2.231   -12.899 1.00 60.21 62  A 1 
ATOM 458  C CD1 . TYR A 1 62  ? -6.590  2.590   -13.331 1.00 52.94 62  A 1 
ATOM 459  C CD2 . TYR A 1 62  ? -4.605  3.060   -11.998 1.00 49.40 62  A 1 
ATOM 460  C CE1 . TYR A 1 62  ? -7.193  3.769   -12.854 1.00 40.19 62  A 1 
ATOM 461  C CE2 . TYR A 1 62  ? -5.207  4.239   -11.514 1.00 40.92 62  A 1 
ATOM 462  C CZ  . TYR A 1 62  ? -6.503  4.593   -11.942 1.00 41.55 62  A 1 
ATOM 463  O OH  . TYR A 1 62  ? -7.092  5.729   -11.477 1.00 39.50 62  A 1 
ATOM 464  N N   . GLN A 1 63  ? -3.564  -2.101  -13.149 1.00 74.06 63  A 1 
ATOM 465  C CA  . GLN A 1 63  ? -3.034  -3.323  -13.750 1.00 76.59 63  A 1 
ATOM 466  C C   . GLN A 1 63  ? -3.905  -4.547  -13.443 1.00 79.66 63  A 1 
ATOM 467  O O   . GLN A 1 63  ? -4.133  -5.373  -14.325 1.00 79.60 63  A 1 
ATOM 468  C CB  . GLN A 1 63  ? -1.607  -3.583  -13.248 1.00 73.02 63  A 1 
ATOM 469  C CG  . GLN A 1 63  ? -0.623  -2.479  -13.656 1.00 64.86 63  A 1 
ATOM 470  C CD  . GLN A 1 63  ? 0.818   -2.800  -13.269 1.00 60.89 63  A 1 
ATOM 471  O OE1 . GLN A 1 63  ? 1.146   -3.837  -12.722 1.00 54.64 63  A 1 
ATOM 472  N NE2 . GLN A 1 63  ? 1.757   -1.932  -13.559 1.00 51.04 63  A 1 
ATOM 473  N N   . LEU A 1 64  ? -4.437  -4.656  -12.215 1.00 82.52 64  A 1 
ATOM 474  C CA  . LEU A 1 64  ? -5.356  -5.734  -11.843 1.00 84.57 64  A 1 
ATOM 475  C C   . LEU A 1 64  ? -6.672  -5.649  -12.629 1.00 85.64 64  A 1 
ATOM 476  O O   . LEU A 1 64  ? -7.176  -6.670  -13.095 1.00 84.78 64  A 1 
ATOM 477  C CB  . LEU A 1 64  ? -5.609  -5.665  -10.329 1.00 84.05 64  A 1 
ATOM 478  C CG  . LEU A 1 64  ? -6.659  -6.666  -9.825  1.00 81.31 64  A 1 
ATOM 479  C CD1 . LEU A 1 64  ? -6.200  -8.112  -9.968  1.00 76.68 64  A 1 
ATOM 480  C CD2 . LEU A 1 64  ? -6.952  -6.385  -8.357  1.00 76.16 64  A 1 
ATOM 481  N N   . ILE A 1 65  ? -7.231  -4.447  -12.773 1.00 84.57 65  A 1 
ATOM 482  C CA  . ILE A 1 65  ? -8.480  -4.234  -13.516 1.00 83.49 65  A 1 
ATOM 483  C C   . ILE A 1 65  ? -8.278  -4.588  -14.989 1.00 84.82 65  A 1 
ATOM 484  O O   . ILE A 1 65  ? -9.046  -5.378  -15.534 1.00 84.53 65  A 1 
ATOM 485  C CB  . ILE A 1 65  ? -8.995  -2.790  -13.325 1.00 81.10 65  A 1 
ATOM 486  C CG1 . ILE A 1 65  ? -9.341  -2.543  -11.837 1.00 74.71 65  A 1 
ATOM 487  C CG2 . ILE A 1 65  ? -10.222 -2.531  -14.220 1.00 71.81 65  A 1 
ATOM 488  C CD1 . ILE A 1 65  ? -9.670  -1.082  -11.501 1.00 64.65 65  A 1 
ATOM 489  N N   . ASP A 1 66  ? -7.224  -4.071  -15.615 1.00 84.05 66  A 1 
ATOM 490  C CA  . ASP A 1 66  ? -6.896  -4.358  -17.012 1.00 84.58 66  A 1 
ATOM 491  C C   . ASP A 1 66  ? -6.652  -5.854  -17.232 1.00 85.37 66  A 1 
ATOM 492  O O   . ASP A 1 66  ? -7.166  -6.436  -18.192 1.00 84.95 66  A 1 
ATOM 493  C CB  . ASP A 1 66  ? -5.658  -3.548  -17.438 1.00 82.87 66  A 1 
ATOM 494  C CG  . ASP A 1 66  ? -5.937  -2.057  -17.661 1.00 74.40 66  A 1 
ATOM 495  O OD1 . ASP A 1 66  ? -7.126  -1.678  -17.773 1.00 68.52 66  A 1 
ATOM 496  O OD2 . ASP A 1 66  ? -4.943  -1.306  -17.782 1.00 66.90 66  A 1 
ATOM 497  N N   . HIS A 1 67  ? -5.939  -6.503  -16.305 1.00 88.75 67  A 1 
ATOM 498  C CA  . HIS A 1 67  ? -5.717  -7.944  -16.352 1.00 89.43 67  A 1 
ATOM 499  C C   . HIS A 1 67  ? -7.037  -8.720  -16.298 1.00 90.39 67  A 1 
ATOM 500  O O   . HIS A 1 67  ? -7.313  -9.503  -17.202 1.00 89.54 67  A 1 
ATOM 501  C CB  . HIS A 1 67  ? -4.771  -8.358  -15.225 1.00 89.58 67  A 1 
ATOM 502  C CG  . HIS A 1 67  ? -4.476  -9.832  -15.261 1.00 88.35 67  A 1 
ATOM 503  N ND1 . HIS A 1 67  ? -3.630  -10.467 -16.149 1.00 79.19 67  A 1 
ATOM 504  C CD2 . HIS A 1 67  ? -5.033  -10.773 -14.446 1.00 79.48 67  A 1 
ATOM 505  C CE1 . HIS A 1 67  ? -3.672  -11.776 -15.857 1.00 81.60 67  A 1 
ATOM 506  N NE2 . HIS A 1 67  ? -4.511  -12.002 -14.830 1.00 83.11 67  A 1 
ATOM 507  N N   . LEU A 1 68  ? -7.899  -8.458  -15.303 1.00 89.50 68  A 1 
ATOM 508  C CA  . LEU A 1 68  ? -9.200  -9.124  -15.166 1.00 89.50 68  A 1 
ATOM 509  C C   . LEU A 1 68  ? -10.081 -8.952  -16.410 1.00 89.31 68  A 1 
ATOM 510  O O   . LEU A 1 68  ? -10.762 -9.893  -16.811 1.00 88.07 68  A 1 
ATOM 511  C CB  . LEU A 1 68  ? -9.933  -8.573  -13.931 1.00 89.51 68  A 1 
ATOM 512  C CG  . LEU A 1 68  ? -9.401  -9.079  -12.581 1.00 87.43 68  A 1 
ATOM 513  C CD1 . LEU A 1 68  ? -10.067 -8.292  -11.457 1.00 83.47 68  A 1 
ATOM 514  C CD2 . LEU A 1 68  ? -9.716  -10.564 -12.366 1.00 83.09 68  A 1 
ATOM 515  N N   . LEU A 1 69  ? -10.066 -7.779  -17.030 1.00 89.41 69  A 1 
ATOM 516  C CA  . LEU A 1 69  ? -10.824 -7.500  -18.252 1.00 87.79 69  A 1 
ATOM 517  C C   . LEU A 1 69  ? -10.235 -8.183  -19.493 1.00 88.24 69  A 1 
ATOM 518  O O   . LEU A 1 69  ? -10.963 -8.415  -20.458 1.00 86.75 69  A 1 
ATOM 519  C CB  . LEU A 1 69  ? -10.897 -5.978  -18.461 1.00 86.33 69  A 1 
ATOM 520  C CG  . LEU A 1 69  ? -11.743 -5.223  -17.420 1.00 82.01 69  A 1 
ATOM 521  C CD1 . LEU A 1 69  ? -11.636 -3.721  -17.682 1.00 77.35 69  A 1 
ATOM 522  C CD2 . LEU A 1 69  ? -13.221 -5.612  -17.472 1.00 76.27 69  A 1 
ATOM 523  N N   . SER A 1 70  ? -8.945  -8.506  -19.475 1.00 90.05 70  A 1 
ATOM 524  C CA  . SER A 1 70  ? -8.250  -9.174  -20.581 1.00 90.18 70  A 1 
ATOM 525  C C   . SER A 1 70  ? -8.384  -10.702 -20.577 1.00 90.46 70  A 1 
ATOM 526  O O   . SER A 1 70  ? -8.080  -11.341 -21.584 1.00 88.92 70  A 1 
ATOM 527  C CB  . SER A 1 70  ? -6.776  -8.755  -20.596 1.00 89.11 70  A 1 
ATOM 528  O OG  . SER A 1 70  ? -6.027  -9.413  -19.592 1.00 79.07 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -8.839  -11.294 -19.463 1.00 91.67 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -8.930  -12.745 -19.319 1.00 91.96 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -9.927  -13.352 -20.323 1.00 92.21 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -11.099 -12.968 -20.347 1.00 91.18 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? -9.319  -13.124 -17.877 1.00 91.92 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -8.229  -12.872 -16.824 1.00 90.88 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -8.785  -13.194 -15.436 1.00 86.95 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? -6.986  -13.731 -17.046 1.00 87.15 71  A 1 
ATOM 537  N N   . PRO A 1 72  ? -9.518  -14.368 -21.109 1.00 93.80 72  A 1 
ATOM 538  C CA  . PRO A 1 72  ? -10.397 -15.029 -22.073 1.00 93.07 72  A 1 
ATOM 539  C C   . PRO A 1 72  ? -11.423 -15.963 -21.413 1.00 93.07 72  A 1 
ATOM 540  O O   . PRO A 1 72  ? -12.396 -16.375 -22.047 1.00 90.42 72  A 1 
ATOM 541  C CB  . PRO A 1 72  ? -9.444  -15.797 -22.996 1.00 92.35 72  A 1 
ATOM 542  C CG  . PRO A 1 72  ? -8.274  -16.154 -22.078 1.00 91.41 72  A 1 
ATOM 543  C CD  . PRO A 1 72  ? -8.172  -14.931 -21.168 1.00 93.39 72  A 1 
ATOM 544  N N   . GLY A 1 73  ? -11.200 -16.334 -20.145 1.00 93.77 73  A 1 
ATOM 545  C CA  . GLY A 1 73  ? -12.022 -17.268 -19.392 1.00 93.89 73  A 1 
ATOM 546  C C   . GLY A 1 73  ? -11.401 -17.624 -18.037 1.00 94.97 73  A 1 
ATOM 547  O O   . GLY A 1 73  ? -10.334 -17.114 -17.700 1.00 94.07 73  A 1 
ATOM 548  N N   . PRO A 1 74  ? -12.052 -18.504 -17.237 1.00 95.57 74  A 1 
ATOM 549  C CA  . PRO A 1 74  ? -11.490 -18.998 -15.989 1.00 95.71 74  A 1 
ATOM 550  C C   . PRO A 1 74  ? -10.247 -19.857 -16.254 1.00 95.79 74  A 1 
ATOM 551  O O   . PRO A 1 74  ? -10.212 -20.629 -17.217 1.00 93.81 74  A 1 
ATOM 552  C CB  . PRO A 1 74  ? -12.610 -19.807 -15.336 1.00 94.40 74  A 1 
ATOM 553  C CG  . PRO A 1 74  ? -13.418 -20.315 -16.532 1.00 91.80 74  A 1 
ATOM 554  C CD  . PRO A 1 74  ? -13.309 -19.168 -17.535 1.00 94.67 74  A 1 
ATOM 555  N N   . GLY A 1 75  ? -9.245  -19.768 -15.375 1.00 95.64 75  A 1 
ATOM 556  C CA  . GLY A 1 75  ? -7.973  -20.460 -15.525 1.00 95.52 75  A 1 
ATOM 557  C C   . GLY A 1 75  ? -7.277  -20.738 -14.195 1.00 96.45 75  A 1 
ATOM 558  O O   . GLY A 1 75  ? -7.853  -20.555 -13.119 1.00 95.43 75  A 1 
ATOM 559  N N   . ALA A 1 76  ? -6.028  -21.211 -14.284 1.00 96.59 76  A 1 
ATOM 560  C CA  . ALA A 1 76  ? -5.164  -21.382 -13.123 1.00 96.43 76  A 1 
ATOM 561  C C   . ALA A 1 76  ? -4.925  -20.028 -12.420 1.00 96.62 76  A 1 
ATOM 562  O O   . ALA A 1 76  ? -4.972  -18.989 -13.079 1.00 95.72 76  A 1 
ATOM 563  C CB  . ALA A 1 76  ? -3.848  -22.028 -13.575 1.00 95.29 76  A 1 
ATOM 564  N N   . PRO A 1 77  ? -4.648  -20.030 -11.107 1.00 97.26 77  A 1 
ATOM 565  C CA  . PRO A 1 77  ? -4.333  -18.800 -10.390 1.00 97.26 77  A 1 
ATOM 566  C C   . PRO A 1 77  ? -3.103  -18.096 -10.967 1.00 96.76 77  A 1 
ATOM 567  O O   . PRO A 1 77  ? -2.069  -18.731 -11.193 1.00 95.26 77  A 1 
ATOM 568  C CB  . PRO A 1 77  ? -4.110  -19.209 -8.935  1.00 96.86 77  A 1 
ATOM 569  C CG  . PRO A 1 77  ? -4.862  -20.530 -8.822  1.00 95.13 77  A 1 
ATOM 570  C CD  . PRO A 1 77  ? -4.697  -21.151 -10.196 1.00 97.05 77  A 1 
ATOM 571  N N   . GLU A 1 78  ? -3.203  -16.787 -11.152 1.00 96.17 78  A 1 
ATOM 572  C CA  . GLU A 1 78  ? -2.152  -15.958 -11.748 1.00 95.39 78  A 1 
ATOM 573  C C   . GLU A 1 78  ? -1.643  -14.908 -10.760 1.00 95.23 78  A 1 
ATOM 574  O O   . GLU A 1 78  ? -2.407  -14.348 -9.972  1.00 93.68 78  A 1 
ATOM 575  C CB  . GLU A 1 78  ? -2.650  -15.317 -13.052 1.00 93.95 78  A 1 
ATOM 576  C CG  . GLU A 1 78  ? -2.886  -16.371 -14.148 1.00 85.91 78  A 1 
ATOM 577  C CD  . GLU A 1 78  ? -3.282  -15.775 -15.506 1.00 84.60 78  A 1 
ATOM 578  O OE1 . GLU A 1 78  ? -3.908  -16.514 -16.296 1.00 74.53 78  A 1 
ATOM 579  O OE2 . GLU A 1 78  ? -2.920  -14.613 -15.768 1.00 76.96 78  A 1 
ATOM 580  N N   . PHE A 1 79  ? -0.331  -14.648 -10.795 1.00 93.83 79  A 1 
ATOM 581  C CA  . PHE A 1 79  ? 0.303   -13.633 -9.956  1.00 93.06 79  A 1 
ATOM 582  C C   . PHE A 1 79  ? 0.286   -12.269 -10.639 1.00 91.39 79  A 1 
ATOM 583  O O   . PHE A 1 79  ? 0.694   -12.144 -11.791 1.00 88.46 79  A 1 
ATOM 584  C CB  . PHE A 1 79  ? 1.741   -14.036 -9.618  1.00 92.90 79  A 1 
ATOM 585  C CG  . PHE A 1 79  ? 1.840   -15.239 -8.706  1.00 93.15 79  A 1 
ATOM 586  C CD1 . PHE A 1 79  ? 1.664   -15.076 -7.324  1.00 90.93 79  A 1 
ATOM 587  C CD2 . PHE A 1 79  ? 2.115   -16.511 -9.236  1.00 91.40 79  A 1 
ATOM 588  C CE1 . PHE A 1 79  ? 1.774   -16.182 -6.466  1.00 91.00 79  A 1 
ATOM 589  C CE2 . PHE A 1 79  ? 2.224   -17.618 -8.376  1.00 91.27 79  A 1 
ATOM 590  C CZ  . PHE A 1 79  ? 2.059   -17.451 -6.991  1.00 91.90 79  A 1 
ATOM 591  N N   . ILE A 1 80  ? -0.102  -11.247 -9.889  1.00 90.24 80  A 1 
ATOM 592  C CA  . ILE A 1 80  ? -0.030  -9.843  -10.294 1.00 88.77 80  A 1 
ATOM 593  C C   . ILE A 1 80  ? 0.604   -9.078  -9.139  1.00 86.80 80  A 1 
ATOM 594  O O   . ILE A 1 80  ? 0.006   -8.961  -8.070  1.00 83.38 80  A 1 
ATOM 595  C CB  . ILE A 1 80  ? -1.423  -9.279  -10.648 1.00 88.22 80  A 1 
ATOM 596  C CG1 . ILE A 1 80  ? -2.117  -10.138 -11.728 1.00 83.44 80  A 1 
ATOM 597  C CG2 . ILE A 1 80  ? -1.289  -7.818  -11.123 1.00 82.49 80  A 1 
ATOM 598  C CD1 . ILE A 1 80  ? -3.555  -9.698  -11.991 1.00 75.39 80  A 1 
ATOM 599  N N   . GLU A 1 81  ? 1.826   -8.578  -9.337  1.00 83.70 81  A 1 
ATOM 600  C CA  . GLU A 1 81  ? 2.600   -7.898  -8.292  1.00 81.13 81  A 1 
ATOM 601  C C   . GLU A 1 81  ? 2.737   -8.762  -7.022  1.00 80.74 81  A 1 
ATOM 602  O O   . GLU A 1 81  ? 3.363   -9.826  -7.037  1.00 77.18 81  A 1 
ATOM 603  C CB  . GLU A 1 81  ? 2.004   -6.504  -8.000  1.00 77.66 81  A 1 
ATOM 604  C CG  . GLU A 1 81  ? 1.914   -5.553  -9.208  1.00 70.08 81  A 1 
ATOM 605  C CD  . GLU A 1 81  ? 1.173   -4.244  -8.850  1.00 66.36 81  A 1 
ATOM 606  O OE1 . GLU A 1 81  ? 1.151   -3.336  -9.710  1.00 60.21 81  A 1 
ATOM 607  O OE2 . GLU A 1 81  ? 0.587   -4.172  -7.743  1.00 58.51 81  A 1 
ATOM 608  N N   . ASN A 1 82  ? 2.154   -8.308  -5.903  1.00 84.03 82  A 1 
ATOM 609  C CA  . ASN A 1 82  ? 2.123   -8.987  -4.610  1.00 84.60 82  A 1 
ATOM 610  C C   . ASN A 1 82  ? 0.824   -9.776  -4.360  1.00 87.15 82  A 1 
ATOM 611  O O   . ASN A 1 82  ? 0.603   -10.249 -3.243  1.00 85.80 82  A 1 
ATOM 612  C CB  . ASN A 1 82  ? 2.412   -7.969  -3.489  1.00 80.30 82  A 1 
ATOM 613  C CG  . ASN A 1 82  ? 1.316   -6.941  -3.299  1.00 70.99 82  A 1 
ATOM 614  O OD1 . ASN A 1 82  ? 0.663   -6.542  -4.236  1.00 61.10 82  A 1 
ATOM 615  N ND2 . ASN A 1 82  ? 1.116   -6.470  -2.087  1.00 62.98 82  A 1 
ATOM 616  N N   . MET A 1 83  ? -0.009  -9.931  -5.373  1.00 88.47 83  A 1 
ATOM 617  C CA  . MET A 1 83  ? -1.316  -10.567 -5.283  1.00 89.95 83  A 1 
ATOM 618  C C   . MET A 1 83  ? -1.383  -11.835 -6.126  1.00 92.03 83  A 1 
ATOM 619  O O   . MET A 1 83  ? -0.618  -12.023 -7.070  1.00 92.11 83  A 1 
ATOM 620  C CB  . MET A 1 83  ? -2.403  -9.573  -5.710  1.00 88.35 83  A 1 
ATOM 621  C CG  . MET A 1 83  ? -2.452  -8.338  -4.812  1.00 84.71 83  A 1 
ATOM 622  S SD  . MET A 1 83  ? -3.610  -7.071  -5.371  1.00 80.86 83  A 1 
ATOM 623  C CE  . MET A 1 83  ? -2.718  -6.420  -6.811  1.00 68.63 83  A 1 
ATOM 624  N N   . VAL A 1 84  ? -2.333  -12.703 -5.811  1.00 93.45 84  A 1 
ATOM 625  C CA  . VAL A 1 84  ? -2.754  -13.815 -6.662  1.00 94.72 84  A 1 
ATOM 626  C C   . VAL A 1 84  ? -4.237  -13.679 -6.974  1.00 94.66 84  A 1 
ATOM 627  O O   . VAL A 1 84  ? -5.050  -13.409 -6.086  1.00 93.63 84  A 1 
ATOM 628  C CB  . VAL A 1 84  ? -2.383  -15.181 -6.057  1.00 94.61 84  A 1 
ATOM 629  C CG1 . VAL A 1 84  ? -3.055  -15.458 -4.711  1.00 88.67 84  A 1 
ATOM 630  C CG2 . VAL A 1 84  ? -2.698  -16.327 -7.015  1.00 88.29 84  A 1 
ATOM 631  N N   . VAL A 1 85  ? -4.575  -13.865 -8.239  1.00 95.49 85  A 1 
ATOM 632  C CA  . VAL A 1 85  ? -5.943  -13.824 -8.747  1.00 95.84 85  A 1 
ATOM 633  C C   . VAL A 1 85  ? -6.424  -15.243 -8.994  1.00 96.46 85  A 1 
ATOM 634  O O   . VAL A 1 85  ? -5.816  -15.991 -9.752  1.00 96.20 85  A 1 
ATOM 635  C CB  . VAL A 1 85  ? -6.038  -12.970 -10.020 1.00 94.66 85  A 1 
ATOM 636  C CG1 . VAL A 1 85  ? -7.489  -12.869 -10.499 1.00 90.91 85  A 1 
ATOM 637  C CG2 . VAL A 1 85  ? -5.530  -11.551 -9.758  1.00 91.33 85  A 1 
ATOM 638  N N   . PHE A 1 86  ? -7.514  -15.603 -8.361  1.00 96.80 86  A 1 
ATOM 639  C CA  . PHE A 1 86  ? -8.238  -16.847 -8.580  1.00 96.98 86  A 1 
ATOM 640  C C   . PHE A 1 86  ? -9.463  -16.566 -9.438  1.00 96.87 86  A 1 
ATOM 641  O O   . PHE A 1 86  ? -10.215 -15.633 -9.146  1.00 96.22 86  A 1 
ATOM 642  C CB  . PHE A 1 86  ? -8.660  -17.448 -7.237  1.00 97.05 86  A 1 
ATOM 643  C CG  . PHE A 1 86  ? -7.508  -17.851 -6.347  1.00 97.35 86  A 1 
ATOM 644  C CD1 . PHE A 1 86  ? -7.018  -19.166 -6.396  1.00 96.00 86  A 1 
ATOM 645  C CD2 . PHE A 1 86  ? -6.916  -16.910 -5.483  1.00 96.06 86  A 1 
ATOM 646  C CE1 . PHE A 1 86  ? -5.934  -19.541 -5.587  1.00 96.15 86  A 1 
ATOM 647  C CE2 . PHE A 1 86  ? -5.828  -17.285 -4.679  1.00 96.10 86  A 1 
ATOM 648  C CZ  . PHE A 1 86  ? -5.335  -18.600 -4.732  1.00 96.89 86  A 1 
ATOM 649  N N   . THR A 1 87  ? -9.712  -17.399 -10.445 1.00 97.07 87  A 1 
ATOM 650  C CA  . THR A 1 87  ? -10.866 -17.256 -11.339 1.00 97.11 87  A 1 
ATOM 651  C C   . THR A 1 87  ? -11.648 -18.559 -11.462 1.00 97.10 87  A 1 
ATOM 652  O O   . THR A 1 87  ? -11.103 -19.655 -11.368 1.00 96.52 87  A 1 
ATOM 653  C CB  . THR A 1 87  ? -10.469 -16.732 -12.722 1.00 96.42 87  A 1 
ATOM 654  O OG1 . THR A 1 87  ? -9.539  -17.587 -13.335 1.00 93.61 87  A 1 
ATOM 655  C CG2 . THR A 1 87  ? -9.849  -15.340 -12.660 1.00 92.76 87  A 1 
ATOM 656  N N   . ALA A 1 88  ? -12.951 -18.448 -11.657 1.00 96.94 88  A 1 
ATOM 657  C CA  . ALA A 1 88  ? -13.829 -19.571 -11.955 1.00 96.81 88  A 1 
ATOM 658  C C   . ALA A 1 88  ? -14.991 -19.113 -12.847 1.00 96.62 88  A 1 
ATOM 659  O O   . ALA A 1 88  ? -15.232 -17.921 -13.022 1.00 95.94 88  A 1 
ATOM 660  C CB  . ALA A 1 88  ? -14.311 -20.199 -10.637 1.00 96.64 88  A 1 
ATOM 661  N N   . SER A 1 89  ? -15.728 -20.081 -13.411 1.00 96.54 89  A 1 
ATOM 662  C CA  . SER A 1 89  ? -16.900 -19.765 -14.235 1.00 96.50 89  A 1 
ATOM 663  C C   . SER A 1 89  ? -18.037 -19.188 -13.390 1.00 96.37 89  A 1 
ATOM 664  O O   . SER A 1 89  ? -18.389 -19.757 -12.352 1.00 95.48 89  A 1 
ATOM 665  C CB  . SER A 1 89  ? -17.375 -21.018 -14.974 1.00 95.66 89  A 1 
ATOM 666  O OG  . SER A 1 89  ? -18.513 -20.720 -15.764 1.00 89.44 89  A 1 
ATOM 667  N N   . SER A 1 90  ? -18.664 -18.118 -13.864 1.00 96.00 90  A 1 
ATOM 668  C CA  . SER A 1 90  ? -19.855 -17.529 -13.233 1.00 95.49 90  A 1 
ATOM 669  C C   . SER A 1 90  ? -21.094 -18.430 -13.308 1.00 95.37 90  A 1 
ATOM 670  O O   . SER A 1 90  ? -22.048 -18.230 -12.563 1.00 94.25 90  A 1 
ATOM 671  C CB  . SER A 1 90  ? -20.166 -16.173 -13.868 1.00 94.21 90  A 1 
ATOM 672  O OG  . SER A 1 90  ? -20.593 -16.375 -15.196 1.00 90.04 90  A 1 
ATOM 673  N N   . SER A 1 91  ? -21.068 -19.480 -14.151 1.00 96.19 91  A 1 
ATOM 674  C CA  . SER A 1 91  ? -22.121 -20.510 -14.197 1.00 96.14 91  A 1 
ATOM 675  C C   . SER A 1 91  ? -22.192 -21.368 -12.929 1.00 96.34 91  A 1 
ATOM 676  O O   . SER A 1 91  ? -23.207 -22.022 -12.670 1.00 95.33 91  A 1 
ATOM 677  C CB  . SER A 1 91  ? -21.922 -21.412 -15.421 1.00 95.71 91  A 1 
ATOM 678  O OG  . SER A 1 91  ? -20.757 -22.205 -15.305 1.00 89.68 91  A 1 
ATOM 679  N N   . LEU A 1 92  ? -21.121 -21.384 -12.117 1.00 95.92 92  A 1 
ATOM 680  C CA  . LEU A 1 92  ? -21.091 -22.068 -10.829 1.00 96.08 92  A 1 
ATOM 681  C C   . LEU A 1 92  ? -21.907 -21.272 -9.809  1.00 95.65 92  A 1 
ATOM 682  O O   . LEU A 1 92  ? -21.700 -20.081 -9.613  1.00 93.92 92  A 1 
ATOM 683  C CB  . LEU A 1 92  ? -19.637 -22.258 -10.364 1.00 96.04 92  A 1 
ATOM 684  C CG  . LEU A 1 92  ? -18.779 -23.131 -11.297 1.00 95.53 92  A 1 
ATOM 685  C CD1 . LEU A 1 92  ? -17.327 -23.110 -10.831 1.00 92.40 92  A 1 
ATOM 686  C CD2 . LEU A 1 92  ? -19.254 -24.590 -11.307 1.00 92.69 92  A 1 
ATOM 687  N N   . ARG A 1 93  ? -22.795 -21.953 -9.090  1.00 94.93 93  A 1 
ATOM 688  C CA  . ARG A 1 93  ? -23.687 -21.315 -8.108  1.00 94.15 93  A 1 
ATOM 689  C C   . ARG A 1 93  ? -22.928 -20.545 -7.027  1.00 94.02 93  A 1 
ATOM 690  O O   . ARG A 1 93  ? -23.409 -19.514 -6.555  1.00 91.15 93  A 1 
ATOM 691  C CB  . ARG A 1 93  ? -24.584 -22.396 -7.481  1.00 92.90 93  A 1 
ATOM 692  C CG  . ARG A 1 93  ? -25.575 -21.816 -6.464  1.00 81.19 93  A 1 
ATOM 693  C CD  . ARG A 1 93  ? -26.437 -22.924 -5.868  1.00 78.62 93  A 1 
ATOM 694  N NE  . ARG A 1 93  ? -27.356 -22.383 -4.847  1.00 67.13 93  A 1 
ATOM 695  C CZ  . ARG A 1 93  ? -28.204 -23.077 -4.106  1.00 60.47 93  A 1 
ATOM 696  N NH1 . ARG A 1 93  ? -28.308 -24.369 -4.211  1.00 54.38 93  A 1 
ATOM 697  N NH2 . ARG A 1 93  ? -28.971 -22.476 -3.241  1.00 51.21 93  A 1 
ATOM 698  N N   . ARG A 1 94  ? -21.785 -21.100 -6.570  1.00 95.75 94  A 1 
ATOM 699  C CA  . ARG A 1 94  ? -20.966 -20.478 -5.527  1.00 96.10 94  A 1 
ATOM 700  C C   . ARG A 1 94  ? -19.556 -21.048 -5.560  1.00 96.88 94  A 1 
ATOM 701  O O   . ARG A 1 94  ? -19.400 -22.269 -5.568  1.00 95.48 94  A 1 
ATOM 702  C CB  . ARG A 1 94  ? -21.629 -20.716 -4.160  1.00 93.75 94  A 1 
ATOM 703  C CG  . ARG A 1 94  ? -21.101 -19.748 -3.097  1.00 84.62 94  A 1 
ATOM 704  C CD  . ARG A 1 94  ? -21.926 -19.884 -1.811  1.00 83.38 94  A 1 
ATOM 705  N NE  . ARG A 1 94  ? -21.543 -18.858 -0.830  1.00 74.18 94  A 1 
ATOM 706  C CZ  . ARG A 1 94  ? -22.057 -18.687 0.375   1.00 67.68 94  A 1 
ATOM 707  N NH1 . ARG A 1 94  ? -22.991 -19.462 0.846   1.00 62.67 94  A 1 
ATOM 708  N NH2 . ARG A 1 94  ? -21.632 -17.716 1.135   1.00 56.94 94  A 1 
ATOM 709  N N   . VAL A 1 95  ? -18.554 -20.173 -5.522  1.00 97.03 95  A 1 
ATOM 710  C CA  . VAL A 1 95  ? -17.137 -20.540 -5.457  1.00 97.56 95  A 1 
ATOM 711  C C   . VAL A 1 95  ? -16.470 -19.740 -4.349  1.00 97.58 95  A 1 
ATOM 712  O O   . VAL A 1 95  ? -16.774 -18.562 -4.157  1.00 96.66 95  A 1 
ATOM 713  C CB  . VAL A 1 95  ? -16.425 -20.337 -6.808  1.00 97.08 95  A 1 
ATOM 714  C CG1 . VAL A 1 95  ? -14.993 -20.886 -6.769  1.00 93.22 95  A 1 
ATOM 715  C CG2 . VAL A 1 95  ? -17.168 -21.063 -7.937  1.00 93.23 95  A 1 
ATOM 716  N N   . GLY A 1 96  ? -15.576 -20.392 -3.596  1.00 97.49 96  A 1 
ATOM 717  C CA  . GLY A 1 96  ? -14.730 -19.741 -2.608  1.00 97.45 96  A 1 
ATOM 718  C C   . GLY A 1 96  ? -13.369 -20.417 -2.516  1.00 97.75 96  A 1 
ATOM 719  O O   . GLY A 1 96  ? -13.180 -21.514 -3.037  1.00 97.30 96  A 1 
ATOM 720  N N   . VAL A 1 97  ? -12.435 -19.772 -1.837  1.00 97.73 97  A 1 
ATOM 721  C CA  . VAL A 1 97  ? -11.097 -20.282 -1.532  1.00 97.92 97  A 1 
ATOM 722  C C   . VAL A 1 97  ? -10.835 -20.169 -0.034  1.00 97.77 97  A 1 
ATOM 723  O O   . VAL A 1 97  ? -11.317 -19.244 0.624   1.00 97.26 97  A 1 
ATOM 724  C CB  . VAL A 1 97  ? -10.030 -19.580 -2.398  1.00 97.68 97  A 1 
ATOM 725  C CG1 . VAL A 1 97  ? -9.954  -18.071 -2.151  1.00 95.71 97  A 1 
ATOM 726  C CG2 . VAL A 1 97  ? -8.640  -20.189 -2.219  1.00 94.65 97  A 1 
ATOM 727  N N   . ALA A 1 98  ? -10.105 -21.139 0.520   1.00 97.72 98  A 1 
ATOM 728  C CA  . ALA A 1 98  ? -9.622  -21.123 1.895   1.00 97.52 98  A 1 
ATOM 729  C C   . ALA A 1 98  ? -8.135  -21.485 1.916   1.00 97.37 98  A 1 
ATOM 730  O O   . ALA A 1 98  ? -7.702  -22.347 1.151   1.00 96.77 98  A 1 
ATOM 731  C CB  . ALA A 1 98  ? -10.464 -22.085 2.739   1.00 97.11 98  A 1 
ATOM 732  N N   . PHE A 1 99  ? -7.361  -20.858 2.800   1.00 97.23 99  A 1 
ATOM 733  C CA  . PHE A 1 99  ? -5.904  -20.953 2.836   1.00 96.99 99  A 1 
ATOM 734  C C   . PHE A 1 99  ? -5.403  -21.747 4.043   1.00 96.60 99  A 1 
ATOM 735  O O   . PHE A 1 99  ? -5.984  -21.691 5.132   1.00 95.52 99  A 1 
ATOM 736  C CB  . PHE A 1 99  ? -5.312  -19.542 2.786   1.00 96.71 99  A 1 
ATOM 737  C CG  . PHE A 1 99  ? -5.715  -18.761 1.551   1.00 96.92 99  A 1 
ATOM 738  C CD1 . PHE A 1 99  ? -5.138  -19.072 0.309   1.00 95.70 99  A 1 
ATOM 739  C CD2 . PHE A 1 99  ? -6.689  -17.751 1.635   1.00 95.81 99  A 1 
ATOM 740  C CE1 . PHE A 1 99  ? -5.531  -18.377 -0.846  1.00 95.92 99  A 1 
ATOM 741  C CE2 . PHE A 1 99  ? -7.082  -17.056 0.478   1.00 95.75 99  A 1 
ATOM 742  C CZ  . PHE A 1 99  ? -6.503  -17.368 -0.764  1.00 96.43 99  A 1 
ATOM 743  N N   . ALA A 1 100 ? -4.302  -22.485 3.861   1.00 95.81 100 A 1 
ATOM 744  C CA  . ALA A 1 100 ? -3.700  -23.289 4.924   1.00 94.99 100 A 1 
ATOM 745  C C   . ALA A 1 100 ? -3.083  -22.427 6.035   1.00 94.18 100 A 1 
ATOM 746  O O   . ALA A 1 100 ? -3.150  -22.804 7.204   1.00 92.35 100 A 1 
ATOM 747  C CB  . ALA A 1 100 ? -2.654  -24.217 4.306   1.00 94.42 100 A 1 
ATOM 748  N N   . ASN A 1 101 ? -2.541  -21.258 5.706   1.00 95.04 101 A 1 
ATOM 749  C CA  . ASN A 1 101 ? -2.021  -20.300 6.689   1.00 93.82 101 A 1 
ATOM 750  C C   . ASN A 1 101 ? -3.114  -19.730 7.616   1.00 93.49 101 A 1 
ATOM 751  O O   . ASN A 1 101 ? -2.803  -19.260 8.706   1.00 91.75 101 A 1 
ATOM 752  C CB  . ASN A 1 101 ? -1.251  -19.174 5.969   1.00 92.77 101 A 1 
ATOM 753  C CG  . ASN A 1 101 ? -2.132  -18.304 5.091   1.00 88.91 101 A 1 
ATOM 754  O OD1 . ASN A 1 101 ? -3.002  -18.782 4.398   1.00 79.44 101 A 1 
ATOM 755  N ND2 . ASN A 1 101 ? -1.939  -17.011 5.080   1.00 81.49 101 A 1 
ATOM 756  N N   . GLU A 1 102 ? -4.385  -19.836 7.229   1.00 93.39 102 A 1 
ATOM 757  C CA  . GLU A 1 102 ? -5.560  -19.535 8.059   1.00 93.62 102 A 1 
ATOM 758  C C   . GLU A 1 102 ? -6.190  -20.807 8.665   1.00 93.67 102 A 1 
ATOM 759  O O   . GLU A 1 102 ? -7.315  -20.781 9.182   1.00 91.27 102 A 1 
ATOM 760  C CB  . GLU A 1 102 ? -6.597  -18.754 7.232   1.00 93.07 102 A 1 
ATOM 761  C CG  . GLU A 1 102 ? -6.077  -17.425 6.653   1.00 91.19 102 A 1 
ATOM 762  C CD  . GLU A 1 102 ? -7.173  -16.668 5.884   1.00 90.81 102 A 1 
ATOM 763  O OE1 . GLU A 1 102 ? -6.990  -15.464 5.597   1.00 83.07 102 A 1 
ATOM 764  O OE2 . GLU A 1 102 ? -8.240  -17.264 5.591   1.00 85.72 102 A 1 
ATOM 765  N N   . GLY A 1 103 ? -5.508  -21.953 8.560   1.00 93.14 103 A 1 
ATOM 766  C CA  . GLY A 1 103 ? -6.013  -23.251 9.027   1.00 92.86 103 A 1 
ATOM 767  C C   . GLY A 1 103 ? -7.268  -23.737 8.292   1.00 93.49 103 A 1 
ATOM 768  O O   . GLY A 1 103 ? -8.032  -24.519 8.853   1.00 91.42 103 A 1 
ATOM 769  N N   . PHE A 1 104 ? -7.512  -23.261 7.065   1.00 93.67 104 A 1 
ATOM 770  C CA  . PHE A 1 104 ? -8.741  -23.487 6.286   1.00 94.56 104 A 1 
ATOM 771  C C   . PHE A 1 104 ? -10.039 -23.088 7.018   1.00 94.90 104 A 1 
ATOM 772  O O   . PHE A 1 104 ? -11.123 -23.553 6.666   1.00 93.04 104 A 1 
ATOM 773  C CB  . PHE A 1 104 ? -8.786  -24.928 5.749   1.00 94.12 104 A 1 
ATOM 774  C CG  . PHE A 1 104 ? -7.576  -25.349 4.939   1.00 94.48 104 A 1 
ATOM 775  C CD1 . PHE A 1 104 ? -7.357  -24.792 3.667   1.00 92.05 104 A 1 
ATOM 776  C CD2 . PHE A 1 104 ? -6.677  -26.304 5.447   1.00 92.62 104 A 1 
ATOM 777  C CE1 . PHE A 1 104 ? -6.254  -25.198 2.895   1.00 92.46 104 A 1 
ATOM 778  C CE2 . PHE A 1 104 ? -5.573  -26.711 4.673   1.00 92.33 104 A 1 
ATOM 779  C CZ  . PHE A 1 104 ? -5.365  -26.162 3.396   1.00 93.76 104 A 1 
ATOM 780  N N   . SER A 1 105 ? -9.934  -22.251 8.039   1.00 94.88 105 A 1 
ATOM 781  C CA  . SER A 1 105 ? -11.064 -21.864 8.896   1.00 94.78 105 A 1 
ATOM 782  C C   . SER A 1 105 ? -11.940 -20.775 8.275   1.00 94.45 105 A 1 
ATOM 783  O O   . SER A 1 105 ? -13.136 -20.698 8.565   1.00 92.59 105 A 1 
ATOM 784  C CB  . SER A 1 105 ? -10.534 -21.403 10.257  1.00 94.19 105 A 1 
ATOM 785  O OG  . SER A 1 105 ? -9.717  -20.253 10.128  1.00 88.81 105 A 1 
ATOM 786  N N   . ARG A 1 106 ? -11.366 -19.957 7.399   1.00 96.05 106 A 1 
ATOM 787  C CA  . ARG A 1 106 ? -12.042 -18.855 6.716   1.00 96.15 106 A 1 
ATOM 788  C C   . ARG A 1 106 ? -12.200 -19.155 5.233   1.00 96.71 106 A 1 
ATOM 789  O O   . ARG A 1 106 ? -11.247 -19.523 4.560   1.00 95.64 106 A 1 
ATOM 790  C CB  . ARG A 1 106 ? -11.260 -17.559 6.979   1.00 94.13 106 A 1 
ATOM 791  C CG  . ARG A 1 106 ? -12.015 -16.325 6.475   1.00 84.97 106 A 1 
ATOM 792  C CD  . ARG A 1 106 ? -11.236 -15.064 6.850   1.00 83.13 106 A 1 
ATOM 793  N NE  . ARG A 1 106 ? -11.946 -13.848 6.434   1.00 72.51 106 A 1 
ATOM 794  C CZ  . ARG A 1 106 ? -11.516 -12.611 6.598   1.00 66.43 106 A 1 
ATOM 795  N NH1 . ARG A 1 106 ? -10.369 -12.355 7.162   1.00 62.41 106 A 1 
ATOM 796  N NH2 . ARG A 1 106 ? -12.234 -11.597 6.197   1.00 56.44 106 A 1 
ATOM 797  N N   . VAL A 1 107 ? -13.421 -18.979 4.722   1.00 96.32 107 A 1 
ATOM 798  C CA  . VAL A 1 107 ? -13.716 -19.088 3.290   1.00 96.78 107 A 1 
ATOM 799  C C   . VAL A 1 107 ? -13.880 -17.691 2.710   1.00 96.63 107 A 1 
ATOM 800  O O   . VAL A 1 107 ? -14.749 -16.927 3.141   1.00 95.53 107 A 1 
ATOM 801  C CB  . VAL A 1 107 ? -14.965 -19.947 3.016   1.00 96.44 107 A 1 
ATOM 802  C CG1 . VAL A 1 107 ? -15.221 -20.078 1.508   1.00 94.35 107 A 1 
ATOM 803  C CG2 . VAL A 1 107 ? -14.809 -21.357 3.596   1.00 93.76 107 A 1 
ATOM 804  N N   . HIS A 1 108 ? -13.083 -17.393 1.694   1.00 96.81 108 A 1 
ATOM 805  C CA  . HIS A 1 108 ? -13.147 -16.165 0.914   1.00 96.70 108 A 1 
ATOM 806  C C   . HIS A 1 108 ? -13.963 -16.430 -0.351  1.00 96.89 108 A 1 
ATOM 807  O O   . HIS A 1 108 ? -13.573 -17.225 -1.202  1.00 96.21 108 A 1 
ATOM 808  C CB  . HIS A 1 108 ? -11.729 -15.708 0.598   1.00 96.26 108 A 1 
ATOM 809  C CG  . HIS A 1 108 ? -10.917 -15.429 1.831   1.00 95.99 108 A 1 
ATOM 810  N ND1 . HIS A 1 108 ? -10.871 -14.230 2.518   1.00 86.76 108 A 1 
ATOM 811  C CD2 . HIS A 1 108 ? -10.101 -16.323 2.462   1.00 88.52 108 A 1 
ATOM 812  C CE1 . HIS A 1 108 ? -10.013 -14.401 3.533   1.00 89.89 108 A 1 
ATOM 813  N NE2 . HIS A 1 108 ? -9.536  -15.662 3.540   1.00 91.17 108 A 1 
ATOM 814  N N   . TRP A 1 109 ? -15.138 -15.811 -0.446  1.00 96.64 109 A 1 
ATOM 815  C CA  . TRP A 1 109 ? -16.059 -16.043 -1.556  1.00 96.61 109 A 1 
ATOM 816  C C   . TRP A 1 109 ? -15.686 -15.201 -2.772  1.00 96.21 109 A 1 
ATOM 817  O O   . TRP A 1 109 ? -15.378 -14.022 -2.633  1.00 94.91 109 A 1 
ATOM 818  C CB  . TRP A 1 109 ? -17.498 -15.772 -1.107  1.00 96.30 109 A 1 
ATOM 819  C CG  . TRP A 1 109 ? -17.953 -16.696 -0.023  1.00 96.39 109 A 1 
ATOM 820  C CD1 . TRP A 1 109 ? -18.082 -16.380 1.280   1.00 94.66 109 A 1 
ATOM 821  C CD2 . TRP A 1 109 ? -18.245 -18.122 -0.124  1.00 95.79 109 A 1 
ATOM 822  N NE1 . TRP A 1 109 ? -18.428 -17.504 1.996   1.00 94.20 109 A 1 
ATOM 823  C CE2 . TRP A 1 109 ? -18.528 -18.609 1.183   1.00 95.15 109 A 1 
ATOM 824  C CE3 . TRP A 1 109 ? -18.274 -19.052 -1.181  1.00 94.86 109 A 1 
ATOM 825  C CZ2 . TRP A 1 109 ? -18.811 -19.962 1.431   1.00 94.23 109 A 1 
ATOM 826  C CZ3 . TRP A 1 109 ? -18.565 -20.414 -0.947  1.00 94.41 109 A 1 
ATOM 827  C CH2 . TRP A 1 109 ? -18.824 -20.869 0.353   1.00 93.76 109 A 1 
ATOM 828  N N   . PHE A 1 110 ? -15.771 -15.818 -3.955  1.00 96.59 110 A 1 
ATOM 829  C CA  . PHE A 1 110 ? -15.515 -15.128 -5.212  1.00 96.58 110 A 1 
ATOM 830  C C   . PHE A 1 110 ? -16.640 -14.138 -5.510  1.00 95.59 110 A 1 
ATOM 831  O O   . PHE A 1 110 ? -17.807 -14.371 -5.181  1.00 93.61 110 A 1 
ATOM 832  C CB  . PHE A 1 110 ? -15.341 -16.137 -6.358  1.00 96.61 110 A 1 
ATOM 833  C CG  . PHE A 1 110 ? -14.059 -16.959 -6.364  1.00 97.01 110 A 1 
ATOM 834  C CD1 . PHE A 1 110 ? -13.330 -17.231 -5.191  1.00 95.13 110 A 1 
ATOM 835  C CD2 . PHE A 1 110 ? -13.606 -17.489 -7.586  1.00 94.90 110 A 1 
ATOM 836  C CE1 . PHE A 1 110 ? -12.170 -18.017 -5.237  1.00 94.86 110 A 1 
ATOM 837  C CE2 . PHE A 1 110 ? -12.446 -18.279 -7.630  1.00 94.58 110 A 1 
ATOM 838  C CZ  . PHE A 1 110 ? -11.730 -18.547 -6.457  1.00 96.18 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? -16.269 -13.028 -6.168  1.00 95.48 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? -17.188 -11.989 -6.636  1.00 94.56 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? -17.392 -12.124 -8.138  1.00 95.10 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? -16.497 -12.560 -8.849  1.00 93.98 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? -16.657 -10.600 -6.252  1.00 92.21 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? -16.573 -10.406 -4.727  1.00 82.77 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? -16.154 -8.972  -4.385  1.00 78.87 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? -16.056 -8.749  -2.928  1.00 67.94 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? -15.950 -7.577  -2.316  1.00 60.50 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? -15.932 -6.446  -2.968  1.00 54.87 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? -15.857 -7.508  -1.018  1.00 50.96 111 A 1 
ATOM 850  N N   . GLN A 1 112 ? -18.572 -11.747 -8.614  1.00 93.36 112 A 1 
ATOM 851  C CA  . GLN A 1 112 ? -18.872 -11.744 -10.043 1.00 92.92 112 A 1 
ATOM 852  C C   . GLN A 1 112 ? -18.177 -10.563 -10.720 1.00 92.21 112 A 1 
ATOM 853  O O   . GLN A 1 112 ? -18.236 -9.438  -10.217 1.00 89.91 112 A 1 
ATOM 854  C CB  . GLN A 1 112 ? -20.393 -11.716 -10.218 1.00 91.45 112 A 1 
ATOM 855  C CG  . GLN A 1 112 ? -20.848 -12.023 -11.654 1.00 83.41 112 A 1 
ATOM 856  C CD  . GLN A 1 112 ? -22.369 -12.150 -11.743 1.00 80.85 112 A 1 
ATOM 857  O OE1 . GLN A 1 112 ? -23.111 -11.799 -10.832 1.00 72.98 112 A 1 
ATOM 858  N NE2 . GLN A 1 112 ? -22.904 -12.665 -12.817 1.00 69.78 112 A 1 
ATOM 859  N N   . LEU A 1 113 ? -17.522 -10.815 -11.855 1.00 90.66 113 A 1 
ATOM 860  C CA  . LEU A 1 113 ? -16.939 -9.772  -12.687 1.00 89.95 113 A 1 
ATOM 861  C C   . LEU A 1 113 ? -18.004 -9.244  -13.646 1.00 89.67 113 A 1 
ATOM 862  O O   . LEU A 1 113 ? -18.393 -9.918  -14.602 1.00 88.13 113 A 1 
ATOM 863  C CB  . LEU A 1 113 ? -15.696 -10.318 -13.412 1.00 89.08 113 A 1 
ATOM 864  C CG  . LEU A 1 113 ? -14.969 -9.275  -14.284 1.00 86.73 113 A 1 
ATOM 865  C CD1 . LEU A 1 113 ? -14.414 -8.113  -13.460 1.00 82.58 113 A 1 
ATOM 866  C CD2 . LEU A 1 113 ? -13.812 -9.940  -15.021 1.00 81.82 113 A 1 
ATOM 867  N N   . LEU A 1 114 ? -18.477 -8.027  -13.389 1.00 87.74 114 A 1 
ATOM 868  C CA  . LEU A 1 114 ? -19.410 -7.313  -14.251 1.00 86.64 114 A 1 
ATOM 869  C C   . LEU A 1 114 ? -18.640 -6.345  -15.147 1.00 85.70 114 A 1 
ATOM 870  O O   . LEU A 1 114 ? -17.814 -5.578  -14.662 1.00 84.05 114 A 1 
ATOM 871  C CB  . LEU A 1 114 ? -20.459 -6.586  -13.397 1.00 86.40 114 A 1 
ATOM 872  C CG  . LEU A 1 114 ? -21.324 -7.502  -12.511 1.00 84.38 114 A 1 
ATOM 873  C CD1 . LEU A 1 114 ? -22.322 -6.652  -11.729 1.00 80.32 114 A 1 
ATOM 874  C CD2 . LEU A 1 114 ? -22.110 -8.533  -13.329 1.00 79.55 114 A 1 
ATOM 875  N N   . VAL A 1 115 ? -18.937 -6.360  -16.445 1.00 85.73 115 A 1 
ATOM 876  C CA  . VAL A 1 115 ? -18.305 -5.467  -17.424 1.00 85.06 115 A 1 
ATOM 877  C C   . VAL A 1 115 ? -19.333 -4.499  -18.009 1.00 84.90 115 A 1 
ATOM 878  O O   . VAL A 1 115 ? -20.487 -4.895  -18.214 1.00 83.51 115 A 1 
ATOM 879  C CB  . VAL A 1 115 ? -17.562 -6.244  -18.524 1.00 83.60 115 A 1 
ATOM 880  C CG1 . VAL A 1 115 ? -16.412 -7.061  -17.924 1.00 74.66 115 A 1 
ATOM 881  C CG2 . VAL A 1 115 ? -18.458 -7.188  -19.328 1.00 75.50 115 A 1 
ATOM 882  N N   . PRO A 1 116 ? -18.956 -3.249  -18.307 1.00 82.75 116 A 1 
ATOM 883  C CA  . PRO A 1 116 ? -19.844 -2.312  -18.984 1.00 81.63 116 A 1 
ATOM 884  C C   . PRO A 1 116 ? -20.329 -2.881  -20.321 1.00 82.59 116 A 1 
ATOM 885  O O   . PRO A 1 116 ? -19.577 -3.538  -21.047 1.00 80.36 116 A 1 
ATOM 886  C CB  . PRO A 1 116 ? -19.038 -1.023  -19.173 1.00 79.06 116 A 1 
ATOM 887  C CG  . PRO A 1 116 ? -17.977 -1.099  -18.085 1.00 76.03 116 A 1 
ATOM 888  C CD  . PRO A 1 116 ? -17.697 -2.597  -17.983 1.00 79.69 116 A 1 
ATOM 889  N N   . GLN A 1 117 ? -21.592 -2.619  -20.667 1.00 82.78 117 A 1 
ATOM 890  C CA  . GLN A 1 117 ? -22.151 -2.961  -21.967 1.00 84.16 117 A 1 
ATOM 891  C C   . GLN A 1 117 ? -22.793 -1.744  -22.632 1.00 84.40 117 A 1 
ATOM 892  O O   . GLN A 1 117 ? -23.320 -0.854  -21.968 1.00 81.33 117 A 1 
ATOM 893  C CB  . GLN A 1 117 ? -23.102 -4.159  -21.876 1.00 81.60 117 A 1 
ATOM 894  C CG  . GLN A 1 117 ? -24.380 -3.930  -21.048 1.00 78.56 117 A 1 
ATOM 895  C CD  . GLN A 1 117 ? -25.323 -5.130  -21.081 1.00 80.55 117 A 1 
ATOM 896  O OE1 . GLN A 1 117 ? -25.221 -6.021  -21.912 1.00 74.75 117 A 1 
ATOM 897  N NE2 . GLN A 1 117 ? -26.289 -5.201  -20.194 1.00 74.62 117 A 1 
ATOM 898  N N   . ASP A 1 118 ? -22.750 -1.732  -23.962 1.00 80.32 118 A 1 
ATOM 899  C CA  . ASP A 1 118 ? -23.437 -0.713  -24.745 1.00 80.72 118 A 1 
ATOM 900  C C   . ASP A 1 118 ? -24.958 -0.874  -24.566 1.00 81.06 118 A 1 
ATOM 901  O O   . ASP A 1 118 ? -25.488 -1.958  -24.836 1.00 78.71 118 A 1 
ATOM 902  C CB  . ASP A 1 118 ? -23.008 -0.814  -26.221 1.00 77.48 118 A 1 
ATOM 903  C CG  . ASP A 1 118 ? -23.503 0.358   -27.087 1.00 70.77 118 A 1 
ATOM 904  O OD1 . ASP A 1 118 ? -24.470 1.039   -26.684 1.00 66.99 118 A 1 
ATOM 905  O OD2 . ASP A 1 118 ? -22.919 0.562   -28.169 1.00 65.76 118 A 1 
ATOM 906  N N   . PRO A 1 119 ? -25.675 0.167   -24.128 1.00 79.91 119 A 1 
ATOM 907  C CA  . PRO A 1 119 ? -27.128 0.121   -24.018 1.00 79.87 119 A 1 
ATOM 908  C C   . PRO A 1 119 ? -27.833 -0.086  -25.369 1.00 81.33 119 A 1 
ATOM 909  O O   . PRO A 1 119 ? -28.983 -0.526  -25.389 1.00 78.24 119 A 1 
ATOM 910  C CB  . PRO A 1 119 ? -27.519 1.449   -23.362 1.00 77.50 119 A 1 
ATOM 911  C CG  . PRO A 1 119 ? -26.363 2.391   -23.697 1.00 74.39 119 A 1 
ATOM 912  C CD  . PRO A 1 119 ? -25.160 1.458   -23.717 1.00 78.14 119 A 1 
ATOM 913  N N   . GLN A 1 120 ? -27.180 0.197   -26.500 1.00 84.70 120 A 1 
ATOM 914  C CA  . GLN A 1 120 ? -27.732 -0.073  -27.824 1.00 83.37 120 A 1 
ATOM 915  C C   . GLN A 1 120 ? -27.660 -1.574  -28.139 1.00 81.58 120 A 1 
ATOM 916  O O   . GLN A 1 120 ? -26.626 -2.123  -28.482 1.00 76.50 120 A 1 
ATOM 917  C CB  . GLN A 1 120 ? -27.039 0.776   -28.902 1.00 81.71 120 A 1 
ATOM 918  C CG  . GLN A 1 120 ? -27.307 2.273   -28.712 1.00 73.34 120 A 1 
ATOM 919  C CD  . GLN A 1 120 ? -26.864 3.130   -29.894 1.00 67.09 120 A 1 
ATOM 920  O OE1 . GLN A 1 120 ? -26.324 2.689   -30.890 1.00 61.25 120 A 1 
ATOM 921  N NE2 . GLN A 1 120 ? -27.114 4.422   -29.852 1.00 58.19 120 A 1 
ATOM 922  N N   . GLY A 1 121 ? -28.800 -2.247  -28.027 1.00 82.79 121 A 1 
ATOM 923  C CA  . GLY A 1 121 ? -28.927 -3.686  -28.292 1.00 82.17 121 A 1 
ATOM 924  C C   . GLY A 1 121 ? -28.772 -4.586  -27.060 1.00 83.96 121 A 1 
ATOM 925  O O   . GLY A 1 121 ? -28.907 -5.804  -27.190 1.00 79.15 121 A 1 
ATOM 926  N N   . ALA A 1 122 ? -28.544 -4.018  -25.871 1.00 82.26 122 A 1 
ATOM 927  C CA  . ALA A 1 122 ? -28.515 -4.784  -24.631 1.00 83.43 122 A 1 
ATOM 928  C C   . ALA A 1 122 ? -29.927 -5.272  -24.233 1.00 84.73 122 A 1 
ATOM 929  O O   . ALA A 1 122 ? -30.902 -4.522  -24.357 1.00 82.89 122 A 1 
ATOM 930  C CB  . ALA A 1 122 ? -27.867 -3.935  -23.538 1.00 80.62 122 A 1 
ATOM 931  N N   . PRO A 1 123 ? -30.067 -6.514  -23.730 1.00 85.94 123 A 1 
ATOM 932  C CA  . PRO A 1 123 ? -31.355 -7.050  -23.306 1.00 86.15 123 A 1 
ATOM 933  C C   . PRO A 1 123 ? -31.905 -6.261  -22.110 1.00 87.21 123 A 1 
ATOM 934  O O   . PRO A 1 123 ? -31.169 -5.889  -21.193 1.00 85.00 123 A 1 
ATOM 935  C CB  . PRO A 1 123 ? -31.102 -8.526  -22.973 1.00 83.55 123 A 1 
ATOM 936  C CG  . PRO A 1 123 ? -29.622 -8.561  -22.595 1.00 81.19 123 A 1 
ATOM 937  C CD  . PRO A 1 123 ? -29.005 -7.487  -23.488 1.00 85.02 123 A 1 
ATOM 938  N N   . ILE A 1 124 ? -33.218 -6.015  -22.118 1.00 86.98 124 A 1 
ATOM 939  C CA  . ILE A 1 124 ? -33.917 -5.387  -20.993 1.00 88.03 124 A 1 
ATOM 940  C C   . ILE A 1 124 ? -34.418 -6.508  -20.072 1.00 88.10 124 A 1 
ATOM 941  O O   . ILE A 1 124 ? -35.234 -7.318  -20.526 1.00 85.69 124 A 1 
ATOM 942  C CB  . ILE A 1 124 ? -35.058 -4.464  -21.481 1.00 86.66 124 A 1 
ATOM 943  C CG1 . ILE A 1 124 ? -34.509 -3.367  -22.421 1.00 83.85 124 A 1 
ATOM 944  C CG2 . ILE A 1 124 ? -35.772 -3.832  -20.270 1.00 83.06 124 A 1 
ATOM 945  C CD1 . ILE A 1 124 ? -35.576 -2.462  -23.044 1.00 78.66 124 A 1 
ATOM 946  N N   . PRO A 1 125 ? -33.962 -6.586  -18.803 1.00 86.09 125 A 1 
ATOM 947  C CA  . PRO A 1 125 ? -34.443 -7.579  -17.848 1.00 85.88 125 A 1 
ATOM 948  C C   . PRO A 1 125 ? -35.958 -7.471  -17.622 1.00 87.09 125 A 1 
ATOM 949  O O   . PRO A 1 125 ? -36.531 -6.377  -17.693 1.00 85.02 125 A 1 
ATOM 950  C CB  . PRO A 1 125 ? -33.666 -7.330  -16.549 1.00 83.06 125 A 1 
ATOM 951  C CG  . PRO A 1 125 ? -32.415 -6.586  -17.004 1.00 80.50 125 A 1 
ATOM 952  C CD  . PRO A 1 125 ? -32.907 -5.782  -18.204 1.00 84.00 125 A 1 
ATOM 953  N N   . GLU A 1 126 ? -36.618 -8.592  -17.315 1.00 85.35 126 A 1 
ATOM 954  C CA  . GLU A 1 126 ? -38.050 -8.607  -17.011 1.00 86.49 126 A 1 
ATOM 955  C C   . GLU A 1 126 ? -38.387 -7.632  -15.871 1.00 85.90 126 A 1 
ATOM 956  O O   . GLU A 1 126 ? -37.820 -7.676  -14.782 1.00 82.51 126 A 1 
ATOM 957  C CB  . GLU A 1 126 ? -38.538 -10.027 -16.664 1.00 83.89 126 A 1 
ATOM 958  C CG  . GLU A 1 126 ? -38.517 -10.978 -17.873 1.00 73.27 126 A 1 
ATOM 959  C CD  . GLU A 1 126 ? -39.162 -12.347 -17.577 1.00 67.52 126 A 1 
ATOM 960  O OE1 . GLU A 1 126 ? -39.305 -13.133 -18.543 1.00 61.55 126 A 1 
ATOM 961  O OE2 . GLU A 1 126 ? -39.527 -12.598 -16.407 1.00 64.36 126 A 1 
ATOM 962  N N   . GLY A 1 127 ? -39.318 -6.707  -16.134 1.00 87.06 127 A 1 
ATOM 963  C CA  . GLY A 1 127 ? -39.730 -5.672  -15.184 1.00 87.55 127 A 1 
ATOM 964  C C   . GLY A 1 127 ? -38.862 -4.402  -15.169 1.00 88.64 127 A 1 
ATOM 965  O O   . GLY A 1 127 ? -39.244 -3.426  -14.514 1.00 85.03 127 A 1 
ATOM 966  N N   . ALA A 1 128 ? -37.754 -4.352  -15.911 1.00 87.35 128 A 1 
ATOM 967  C CA  . ALA A 1 128 ? -36.944 -3.147  -16.063 1.00 87.32 128 A 1 
ATOM 968  C C   . ALA A 1 128 ? -37.409 -2.288  -17.259 1.00 87.45 128 A 1 
ATOM 969  O O   . ALA A 1 128 ? -37.937 -2.782  -18.250 1.00 84.79 128 A 1 
ATOM 970  C CB  . ALA A 1 128 ? -35.464 -3.537  -16.162 1.00 85.29 128 A 1 
ATOM 971  N N   . LYS A 1 129 ? -37.203 -0.966  -17.166 1.00 85.06 129 A 1 
ATOM 972  C CA  . LYS A 1 129 ? -37.527 -0.016  -18.256 1.00 84.90 129 A 1 
ATOM 973  C C   . LYS A 1 129 ? -36.336 0.292   -19.170 1.00 84.45 129 A 1 
ATOM 974  O O   . LYS A 1 129 ? -36.513 0.946   -20.197 1.00 81.29 129 A 1 
ATOM 975  C CB  . LYS A 1 129 ? -38.090 1.292   -17.673 1.00 83.16 129 A 1 
ATOM 976  C CG  . LYS A 1 129 ? -39.453 1.106   -17.003 1.00 79.32 129 A 1 
ATOM 977  C CD  . LYS A 1 129 ? -40.003 2.455   -16.526 1.00 73.51 129 A 1 
ATOM 978  C CE  . LYS A 1 129 ? -41.363 2.251   -15.856 1.00 68.79 129 A 1 
ATOM 979  N NZ  . LYS A 1 129 ? -41.939 3.529   -15.369 1.00 58.63 129 A 1 
ATOM 980  N N   . LYS A 1 130 ? -35.138 -0.109  -18.757 1.00 87.26 130 A 1 
ATOM 981  C CA  . LYS A 1 130 ? -33.864 0.149   -19.436 1.00 87.41 130 A 1 
ATOM 982  C C   . LYS A 1 130 ? -32.977 -1.088  -19.318 1.00 87.70 130 A 1 
ATOM 983  O O   . LYS A 1 130 ? -33.128 -1.814  -18.330 1.00 85.14 130 A 1 
ATOM 984  C CB  . LYS A 1 130 ? -33.158 1.369   -18.817 1.00 83.93 130 A 1 
ATOM 985  C CG  . LYS A 1 130 ? -33.917 2.682   -19.043 1.00 74.94 130 A 1 
ATOM 986  C CD  . LYS A 1 130 ? -33.096 3.867   -18.527 1.00 73.12 130 A 1 
ATOM 987  C CE  . LYS A 1 130 ? -33.853 5.180   -18.753 1.00 63.32 130 A 1 
ATOM 988  N NZ  . LYS A 1 130 ? -33.048 6.347   -18.308 1.00 54.81 130 A 1 
ATOM 989  N N   . PRO A 1 131 ? -32.081 -1.321  -20.281 1.00 85.95 131 A 1 
ATOM 990  C CA  . PRO A 1 131 ? -31.079 -2.370  -20.154 1.00 85.36 131 A 1 
ATOM 991  C C   . PRO A 1 131 ? -30.158 -2.101  -18.957 1.00 86.22 131 A 1 
ATOM 992  O O   . PRO A 1 131 ? -29.955 -0.944  -18.564 1.00 83.13 131 A 1 
ATOM 993  C CB  . PRO A 1 131 ? -30.316 -2.373  -21.483 1.00 82.53 131 A 1 
ATOM 994  C CG  . PRO A 1 131 ? -30.496 -0.955  -22.015 1.00 78.95 131 A 1 
ATOM 995  C CD  . PRO A 1 131 ? -31.866 -0.547  -21.491 1.00 82.84 131 A 1 
ATOM 996  N N   . ASP A 1 132 ? -29.610 -3.178  -18.378 1.00 85.58 132 A 1 
ATOM 997  C CA  . ASP A 1 132 ? -28.592 -3.073  -17.335 1.00 85.55 132 A 1 
ATOM 998  C C   . ASP A 1 132 ? -27.331 -2.438  -17.942 1.00 85.49 132 A 1 
ATOM 999  O O   . ASP A 1 132 ? -26.922 -2.854  -19.030 1.00 83.22 132 A 1 
ATOM 1000 C CB  . ASP A 1 132 ? -28.315 -4.468  -16.742 1.00 82.85 132 A 1 
ATOM 1001 C CG  . ASP A 1 132 ? -27.626 -4.392  -15.373 1.00 76.16 132 A 1 
ATOM 1002 O OD1 . ASP A 1 132 ? -26.672 -3.593  -15.246 1.00 71.24 132 A 1 
ATOM 1003 O OD2 . ASP A 1 132 ? -28.100 -5.084  -14.454 1.00 70.78 132 A 1 
ATOM 1004 N N   . PRO A 1 133 ? -26.701 -1.436  -17.308 1.00 83.59 133 A 1 
ATOM 1005 C CA  . PRO A 1 133 ? -25.447 -0.872  -17.806 1.00 82.41 133 A 1 
ATOM 1006 C C   . PRO A 1 133 ? -24.272 -1.861  -17.767 1.00 83.06 133 A 1 
ATOM 1007 O O   . PRO A 1 133 ? -23.247 -1.612  -18.401 1.00 80.13 133 A 1 
ATOM 1008 C CB  . PRO A 1 133 ? -25.193 0.354   -16.924 1.00 81.07 133 A 1 
ATOM 1009 C CG  . PRO A 1 133 ? -25.914 0.020   -15.621 1.00 79.93 133 A 1 
ATOM 1010 C CD  . PRO A 1 133 ? -27.123 -0.780  -16.085 1.00 84.08 133 A 1 
ATOM 1011 N N   . TYR A 1 134 ? -24.414 -2.979  -17.047 1.00 84.11 134 A 1 
ATOM 1012 C CA  . TYR A 1 134 ? -23.396 -4.014  -16.897 1.00 85.04 134 A 1 
ATOM 1013 C C   . TYR A 1 134 ? -23.917 -5.375  -17.362 1.00 86.17 134 A 1 
ATOM 1014 O O   . TYR A 1 134 ? -25.098 -5.693  -17.229 1.00 84.89 134 A 1 
ATOM 1015 C CB  . TYR A 1 134 ? -22.921 -4.068  -15.444 1.00 83.23 134 A 1 
ATOM 1016 C CG  . TYR A 1 134 ? -22.402 -2.743  -14.922 1.00 80.65 134 A 1 
ATOM 1017 C CD1 . TYR A 1 134 ? -21.092 -2.324  -15.230 1.00 76.89 134 A 1 
ATOM 1018 C CD2 . TYR A 1 134 ? -23.240 -1.910  -14.154 1.00 76.55 134 A 1 
ATOM 1019 C CE1 . TYR A 1 134 ? -20.618 -1.082  -14.771 1.00 73.75 134 A 1 
ATOM 1020 C CE2 . TYR A 1 134 ? -22.772 -0.664  -13.695 1.00 73.88 134 A 1 
ATOM 1021 C CZ  . TYR A 1 134 ? -21.458 -0.252  -14.004 1.00 76.23 134 A 1 
ATOM 1022 O OH  . TYR A 1 134 ? -21.005 0.954   -13.563 1.00 72.87 134 A 1 
ATOM 1023 N N   . LYS A 1 135 ? -23.011 -6.205  -17.881 1.00 87.09 135 A 1 
ATOM 1024 C CA  . LYS A 1 135 ? -23.255 -7.616  -18.192 1.00 87.90 135 A 1 
ATOM 1025 C C   . LYS A 1 135 ? -22.280 -8.506  -17.433 1.00 88.37 135 A 1 
ATOM 1026 O O   . LYS A 1 135 ? -21.171 -8.085  -17.099 1.00 86.69 135 A 1 
ATOM 1027 C CB  . LYS A 1 135 ? -23.218 -7.861  -19.712 1.00 85.83 135 A 1 
ATOM 1028 C CG  . LYS A 1 135 ? -21.829 -7.606  -20.322 1.00 81.54 135 A 1 
ATOM 1029 C CD  . LYS A 1 135 ? -21.808 -7.908  -21.822 1.00 80.34 135 A 1 
ATOM 1030 C CE  . LYS A 1 135 ? -20.395 -7.638  -22.348 1.00 70.63 135 A 1 
ATOM 1031 N NZ  . LYS A 1 135 ? -20.301 -7.847  -23.810 1.00 64.55 135 A 1 
ATOM 1032 N N   . ASP A 1 136 ? -22.674 -9.750  -17.215 1.00 87.58 136 A 1 
ATOM 1033 C CA  . ASP A 1 136 ? -21.774 -10.778 -16.702 1.00 89.05 136 A 1 
ATOM 1034 C C   . ASP A 1 136 ? -20.654 -11.056 -17.716 1.00 89.27 136 A 1 
ATOM 1035 O O   . ASP A 1 136 ? -20.914 -11.292 -18.901 1.00 86.87 136 A 1 
ATOM 1036 C CB  . ASP A 1 136 ? -22.585 -12.046 -16.385 1.00 87.55 136 A 1 
ATOM 1037 C CG  . ASP A 1 136 ? -21.753 -13.139 -15.705 1.00 87.68 136 A 1 
ATOM 1038 O OD1 . ASP A 1 136 ? -20.624 -12.857 -15.250 1.00 82.83 136 A 1 
ATOM 1039 O OD2 . ASP A 1 136 ? -22.241 -14.280 -15.624 1.00 81.89 136 A 1 
ATOM 1040 N N   . SER A 1 137 ? -19.396 -11.042 -17.246 1.00 89.72 137 A 1 
ATOM 1041 C CA  . SER A 1 137 ? -18.231 -11.422 -18.054 1.00 89.86 137 A 1 
ATOM 1042 C C   . SER A 1 137 ? -18.123 -12.937 -18.279 1.00 90.44 137 A 1 
ATOM 1043 O O   . SER A 1 137 ? -17.312 -13.383 -19.085 1.00 88.31 137 A 1 
ATOM 1044 C CB  . SER A 1 137 ? -16.954 -10.917 -17.378 1.00 89.04 137 A 1 
ATOM 1045 O OG  . SER A 1 137 ? -16.778 -11.584 -16.141 1.00 84.65 137 A 1 
ATOM 1046 N N   . GLY A 1 138 ? -18.893 -13.744 -17.546 1.00 92.43 138 A 1 
ATOM 1047 C CA  . GLY A 1 138 ? -18.721 -15.192 -17.470 1.00 93.17 138 A 1 
ATOM 1048 C C   . GLY A 1 138 ? -17.731 -15.639 -16.386 1.00 94.37 138 A 1 
ATOM 1049 O O   . GLY A 1 138 ? -17.477 -16.839 -16.258 1.00 92.87 138 A 1 
ATOM 1050 N N   . LEU A 1 139 ? -17.180 -14.709 -15.590 1.00 94.61 139 A 1 
ATOM 1051 C CA  . LEU A 1 139 ? -16.179 -14.964 -14.555 1.00 94.72 139 A 1 
ATOM 1052 C C   . LEU A 1 139 ? -16.669 -14.578 -13.156 1.00 95.05 139 A 1 
ATOM 1053 O O   . LEU A 1 139 ? -17.301 -13.541 -12.947 1.00 93.18 139 A 1 
ATOM 1054 C CB  . LEU A 1 139 ? -14.873 -14.219 -14.896 1.00 92.74 139 A 1 
ATOM 1055 C CG  . LEU A 1 139 ? -14.173 -14.699 -16.182 1.00 87.42 139 A 1 
ATOM 1056 C CD1 . LEU A 1 139 ? -12.963 -13.816 -16.479 1.00 81.16 139 A 1 
ATOM 1057 C CD2 . LEU A 1 139 ? -13.690 -16.137 -16.043 1.00 81.01 139 A 1 
ATOM 1058 N N   . VAL A 1 140 ? -16.292 -15.409 -12.178 1.00 95.47 140 A 1 
ATOM 1059 C CA  . VAL A 1 140 ? -16.187 -15.022 -10.770 1.00 95.84 140 A 1 
ATOM 1060 C C   . VAL A 1 140 ? -14.721 -15.055 -10.369 1.00 95.81 140 A 1 
ATOM 1061 O O   . VAL A 1 140 ? -13.963 -15.895 -10.856 1.00 95.42 140 A 1 
ATOM 1062 C CB  . VAL A 1 140 ? -17.054 -15.886 -9.832  1.00 95.64 140 A 1 
ATOM 1063 C CG1 . VAL A 1 140 ? -18.540 -15.693 -10.124 1.00 92.66 140 A 1 
ATOM 1064 C CG2 . VAL A 1 140 ? -16.733 -17.382 -9.903  1.00 92.00 140 A 1 
ATOM 1065 N N   . PHE A 1 141 ? -14.302 -14.159 -9.482  1.00 95.86 141 A 1 
ATOM 1066 C CA  . PHE A 1 141 ? -12.901 -14.022 -9.092  1.00 95.32 141 A 1 
ATOM 1067 C C   . PHE A 1 141 ? -12.731 -13.702 -7.608  1.00 95.31 141 A 1 
ATOM 1068 O O   . PHE A 1 141 ? -13.641 -13.207 -6.933  1.00 94.66 141 A 1 
ATOM 1069 C CB  . PHE A 1 141 ? -12.210 -12.974 -9.981  1.00 94.27 141 A 1 
ATOM 1070 C CG  . PHE A 1 141 ? -12.574 -11.539 -9.655  1.00 93.52 141 A 1 
ATOM 1071 C CD1 . PHE A 1 141 ? -13.781 -10.988 -10.117 1.00 91.27 141 A 1 
ATOM 1072 C CD2 . PHE A 1 141 ? -11.706 -10.758 -8.873  1.00 91.29 141 A 1 
ATOM 1073 C CE1 . PHE A 1 141 ? -14.119 -9.663  -9.803  1.00 89.89 141 A 1 
ATOM 1074 C CE2 . PHE A 1 141 ? -12.042 -9.433  -8.557  1.00 90.01 141 A 1 
ATOM 1075 C CZ  . PHE A 1 141 ? -13.248 -8.880  -9.020  1.00 90.10 141 A 1 
ATOM 1076 N N   . TYR A 1 142 ? -11.523 -13.969 -7.114  1.00 95.76 142 A 1 
ATOM 1077 C CA  . TYR A 1 142 ? -11.049 -13.528 -5.815  1.00 95.78 142 A 1 
ATOM 1078 C C   . TYR A 1 142 ? -9.582  -13.123 -5.922  1.00 95.59 142 A 1 
ATOM 1079 O O   . TYR A 1 142 ? -8.802  -13.796 -6.592  1.00 95.02 142 A 1 
ATOM 1080 C CB  . TYR A 1 142 ? -11.266 -14.628 -4.770  1.00 95.81 142 A 1 
ATOM 1081 C CG  . TYR A 1 142 ? -10.725 -14.267 -3.401  1.00 95.75 142 A 1 
ATOM 1082 C CD1 . TYR A 1 142 ? -9.543  -14.862 -2.929  1.00 93.11 142 A 1 
ATOM 1083 C CD2 . TYR A 1 142 ? -11.374 -13.290 -2.623  1.00 93.55 142 A 1 
ATOM 1084 C CE1 . TYR A 1 142 ? -9.007  -14.477 -1.689  1.00 93.35 142 A 1 
ATOM 1085 C CE2 . TYR A 1 142 ? -10.839 -12.899 -1.385  1.00 93.37 142 A 1 
ATOM 1086 C CZ  . TYR A 1 142 ? -9.648  -13.487 -0.919  1.00 94.54 142 A 1 
ATOM 1087 O OH  . TYR A 1 142 ? -9.107  -13.094 0.263   1.00 93.48 142 A 1 
ATOM 1088 N N   . VAL A 1 143 ? -9.212  -12.037 -5.254  1.00 94.57 143 A 1 
ATOM 1089 C CA  . VAL A 1 143 ? -7.840  -11.521 -5.207  1.00 93.88 143 A 1 
ATOM 1090 C C   . VAL A 1 143 ? -7.328  -11.675 -3.788  1.00 93.45 143 A 1 
ATOM 1091 O O   . VAL A 1 143 ? -7.999  -11.262 -2.842  1.00 92.29 143 A 1 
ATOM 1092 C CB  . VAL A 1 143 ? -7.767  -10.059 -5.666  1.00 92.66 143 A 1 
ATOM 1093 C CG1 . VAL A 1 143 ? -6.306  -9.592  -5.747  1.00 88.52 143 A 1 
ATOM 1094 C CG2 . VAL A 1 143 ? -8.415  -9.877  -7.042  1.00 88.58 143 A 1 
ATOM 1095 N N   . HIS A 1 144 ? -6.156  -12.286 -3.641  1.00 94.61 144 A 1 
ATOM 1096 C CA  . HIS A 1 144 ? -5.506  -12.500 -2.360  1.00 94.13 144 A 1 
ATOM 1097 C C   . HIS A 1 144 ? -4.149  -11.805 -2.332  1.00 93.10 144 A 1 
ATOM 1098 O O   . HIS A 1 144 ? -3.300  -12.074 -3.183  1.00 91.43 144 A 1 
ATOM 1099 C CB  . HIS A 1 144 ? -5.362  -14.001 -2.103  1.00 94.14 144 A 1 
ATOM 1100 C CG  . HIS A 1 144 ? -4.843  -14.312 -0.726  1.00 94.24 144 A 1 
ATOM 1101 N ND1 . HIS A 1 144 ? -5.486  -14.036 0.459   1.00 85.25 144 A 1 
ATOM 1102 C CD2 . HIS A 1 144 ? -3.658  -14.923 -0.420  1.00 86.27 144 A 1 
ATOM 1103 C CE1 . HIS A 1 144 ? -4.706  -14.477 1.458   1.00 88.31 144 A 1 
ATOM 1104 N NE2 . HIS A 1 144 ? -3.587  -15.032 0.966   1.00 89.61 144 A 1 
ATOM 1105 N N   . GLU A 1 145 ? -3.926  -10.958 -1.341  1.00 91.31 145 A 1 
ATOM 1106 C CA  . GLU A 1 145 ? -2.606  -10.391 -1.080  1.00 90.19 145 A 1 
ATOM 1107 C C   . GLU A 1 145 ? -1.741  -11.425 -0.358  1.00 90.66 145 A 1 
ATOM 1108 O O   . GLU A 1 145 ? -2.118  -11.968 0.682   1.00 89.15 145 A 1 
ATOM 1109 C CB  . GLU A 1 145 ? -2.740  -9.090  -0.286  1.00 87.24 145 A 1 
ATOM 1110 C CG  . GLU A 1 145 ? -1.374  -8.407  -0.138  1.00 77.64 145 A 1 
ATOM 1111 C CD  . GLU A 1 145 ? -1.443  -7.041  0.548   1.00 73.04 145 A 1 
ATOM 1112 O OE1 . GLU A 1 145 ? -0.397  -6.353  0.500   1.00 64.97 145 A 1 
ATOM 1113 O OE2 . GLU A 1 145 ? -2.510  -6.709  1.109   1.00 64.17 145 A 1 
ATOM 1114 N N   . ILE A 1 146 ? -0.579  -11.733 -0.923  1.00 89.56 146 A 1 
ATOM 1115 C CA  . ILE A 1 146 ? 0.310   -12.764 -0.394  1.00 89.43 146 A 1 
ATOM 1116 C C   . ILE A 1 146 ? 1.269   -12.121 0.612   1.00 87.90 146 A 1 
ATOM 1117 O O   . ILE A 1 146 ? 2.050   -11.247 0.223   1.00 85.37 146 A 1 
ATOM 1118 C CB  . ILE A 1 146 ? 1.070   -13.476 -1.523  1.00 89.35 146 A 1 
ATOM 1119 C CG1 . ILE A 1 146 ? 0.113   -14.066 -2.578  1.00 85.71 146 A 1 
ATOM 1120 C CG2 . ILE A 1 146 ? 1.948   -14.597 -0.934  1.00 84.44 146 A 1 
ATOM 1121 C CD1 . ILE A 1 146 ? 0.842   -14.430 -3.871  1.00 77.49 146 A 1 
ATOM 1122 N N   . PRO A 1 147 ? 1.299   -12.585 1.882   1.00 87.56 147 A 1 
ATOM 1123 C CA  . PRO A 1 147 ? 2.285   -12.123 2.850   1.00 85.47 147 A 1 
ATOM 1124 C C   . PRO A 1 147 ? 3.725   -12.372 2.372   1.00 85.40 147 A 1 
ATOM 1125 O O   . PRO A 1 147 ? 4.031   -13.411 1.786   1.00 83.30 147 A 1 
ATOM 1126 C CB  . PRO A 1 147 ? 1.969   -12.875 4.144   1.00 83.78 147 A 1 
ATOM 1127 C CG  . PRO A 1 147 ? 0.496   -13.256 4.001   1.00 81.85 147 A 1 
ATOM 1128 C CD  . PRO A 1 147 ? 0.348   -13.492 2.505   1.00 84.75 147 A 1 
ATOM 1129 N N   . GLU A 1 148 ? 4.638   -11.452 2.658   1.00 80.07 148 A 1 
ATOM 1130 C CA  . GLU A 1 148 ? 6.023   -11.494 2.152   1.00 78.47 148 A 1 
ATOM 1131 C C   . GLU A 1 148 ? 6.818   -12.743 2.576   1.00 78.61 148 A 1 
ATOM 1132 O O   . GLU A 1 148 ? 7.731   -13.180 1.874   1.00 75.46 148 A 1 
ATOM 1133 C CB  . GLU A 1 148 ? 6.790   -10.272 2.662   1.00 74.07 148 A 1 
ATOM 1134 C CG  . GLU A 1 148 ? 6.263   -8.926  2.149   1.00 64.25 148 A 1 
ATOM 1135 C CD  . GLU A 1 148 ? 7.168   -7.770  2.607   1.00 61.10 148 A 1 
ATOM 1136 O OE1 . GLU A 1 148 ? 7.000   -6.627  2.146   1.00 55.82 148 A 1 
ATOM 1137 O OE2 . GLU A 1 148 ? 8.087   -7.995  3.434   1.00 53.55 148 A 1 
ATOM 1138 N N   . TYR A 1 149 ? 6.478   -13.336 3.724   1.00 79.71 149 A 1 
ATOM 1139 C CA  . TYR A 1 149 ? 7.161   -14.505 4.276   1.00 78.95 149 A 1 
ATOM 1140 C C   . TYR A 1 149 ? 6.721   -15.828 3.628   1.00 79.90 149 A 1 
ATOM 1141 O O   . TYR A 1 149 ? 7.380   -16.849 3.824   1.00 78.72 149 A 1 
ATOM 1142 C CB  . TYR A 1 149 ? 6.968   -14.519 5.798   1.00 76.79 149 A 1 
ATOM 1143 C CG  . TYR A 1 149 ? 5.525   -14.644 6.258   1.00 72.32 149 A 1 
ATOM 1144 C CD1 . TYR A 1 149 ? 4.778   -13.493 6.577   1.00 69.51 149 A 1 
ATOM 1145 C CD2 . TYR A 1 149 ? 4.923   -15.916 6.364   1.00 69.61 149 A 1 
ATOM 1146 C CE1 . TYR A 1 149 ? 3.439   -13.610 6.987   1.00 61.74 149 A 1 
ATOM 1147 C CE2 . TYR A 1 149 ? 3.583   -16.037 6.767   1.00 63.67 149 A 1 
ATOM 1148 C CZ  . TYR A 1 149 ? 2.836   -14.883 7.079   1.00 64.82 149 A 1 
ATOM 1149 O OH  . TYR A 1 149 ? 1.538   -14.997 7.461   1.00 62.51 149 A 1 
ATOM 1150 N N   . ILE A 1 150 ? 5.622   -15.835 2.871   1.00 84.61 150 A 1 
ATOM 1151 C CA  . ILE A 1 150 ? 5.081   -17.036 2.233   1.00 87.15 150 A 1 
ATOM 1152 C C   . ILE A 1 150 ? 5.841   -17.324 0.934   1.00 88.29 150 A 1 
ATOM 1153 O O   . ILE A 1 150 ? 5.932   -16.483 0.039   1.00 86.57 150 A 1 
ATOM 1154 C CB  . ILE A 1 150 ? 3.549   -16.925 2.040   1.00 85.68 150 A 1 
ATOM 1155 C CG1 . ILE A 1 150 ? 2.866   -16.840 3.424   1.00 77.91 150 A 1 
ATOM 1156 C CG2 . ILE A 1 150 ? 3.015   -18.124 1.236   1.00 74.81 150 A 1 
ATOM 1157 C CD1 . ILE A 1 150 ? 1.339   -16.961 3.410   1.00 70.93 150 A 1 
ATOM 1158 N N   . ARG A 1 151 ? 6.375   -18.561 0.825   1.00 90.33 151 A 1 
ATOM 1159 C CA  . ARG A 1 151 ? 7.047   -19.095 -0.377  1.00 90.76 151 A 1 
ATOM 1160 C C   . ARG A 1 151 ? 6.158   -20.040 -1.182  1.00 92.82 151 A 1 
ATOM 1161 O O   . ARG A 1 151 ? 6.305   -20.140 -2.395  1.00 91.67 151 A 1 
ATOM 1162 C CB  . ARG A 1 151 ? 8.343   -19.805 0.031   1.00 88.02 151 A 1 
ATOM 1163 C CG  . ARG A 1 151 ? 9.368   -18.905 0.736   1.00 80.60 151 A 1 
ATOM 1164 C CD  . ARG A 1 151 ? 9.786   -17.709 -0.136  1.00 71.87 151 A 1 
ATOM 1165 N NE  . ARG A 1 151 ? 10.816  -16.888 0.516   1.00 63.02 151 A 1 
ATOM 1166 C CZ  . ARG A 1 151 ? 11.371  -15.800 0.010   1.00 53.63 151 A 1 
ATOM 1167 N NH1 . ARG A 1 151 ? 11.062  -15.354 -1.175  1.00 48.92 151 A 1 
ATOM 1168 N NH2 . ARG A 1 151 ? 12.251  -15.130 0.697   1.00 47.83 151 A 1 
ATOM 1169 N N   . GLU A 1 152 ? 5.237   -20.723 -0.501  1.00 94.46 152 A 1 
ATOM 1170 C CA  . GLU A 1 152 ? 4.241   -21.601 -1.099  1.00 94.98 152 A 1 
ATOM 1171 C C   . GLU A 1 152 ? 2.868   -21.226 -0.542  1.00 95.00 152 A 1 
ATOM 1172 O O   . GLU A 1 152 ? 2.669   -21.218 0.673   1.00 93.08 152 A 1 
ATOM 1173 C CB  . GLU A 1 152 ? 4.554   -23.081 -0.806  1.00 93.57 152 A 1 
ATOM 1174 C CG  . GLU A 1 152 ? 5.829   -23.583 -1.505  1.00 86.86 152 A 1 
ATOM 1175 C CD  . GLU A 1 152 ? 6.101   -25.085 -1.280  1.00 88.26 152 A 1 
ATOM 1176 O OE1 . GLU A 1 152 ? 7.069   -25.590 -1.893  1.00 79.85 152 A 1 
ATOM 1177 O OE2 . GLU A 1 152 ? 5.367   -25.767 -0.519  1.00 82.50 152 A 1 
ATOM 1178 N N   . LEU A 1 153 ? 1.925   -20.919 -1.415  1.00 96.27 153 A 1 
ATOM 1179 C CA  . LEU A 1 153 ? 0.544   -20.670 -1.037  1.00 96.55 153 A 1 
ATOM 1180 C C   . LEU A 1 153 ? -0.238  -21.977 -1.157  1.00 96.89 153 A 1 
ATOM 1181 O O   . LEU A 1 153 ? -0.458  -22.485 -2.252  1.00 96.23 153 A 1 
ATOM 1182 C CB  . LEU A 1 153 ? -0.030  -19.543 -1.913  1.00 96.11 153 A 1 
ATOM 1183 C CG  . LEU A 1 153 ? -1.452  -19.126 -1.511  1.00 95.06 153 A 1 
ATOM 1184 C CD1 . LEU A 1 153 ? -1.476  -18.433 -0.148  1.00 91.71 153 A 1 
ATOM 1185 C CD2 . LEU A 1 153 ? -2.011  -18.161 -2.549  1.00 91.67 153 A 1 
ATOM 1186 N N   . GLU A 1 154 ? -0.666  -22.515 -0.023  1.00 97.03 154 A 1 
ATOM 1187 C CA  . GLU A 1 154 ? -1.468  -23.731 0.050   1.00 97.07 154 A 1 
ATOM 1188 C C   . GLU A 1 154 ? -2.945  -23.373 0.230   1.00 97.24 154 A 1 
ATOM 1189 O O   . GLU A 1 154 ? -3.308  -22.634 1.152   1.00 96.75 154 A 1 
ATOM 1190 C CB  . GLU A 1 154 ? -0.977  -24.633 1.184   1.00 96.55 154 A 1 
ATOM 1191 C CG  . GLU A 1 154 ? 0.494   -25.058 1.055   1.00 94.72 154 A 1 
ATOM 1192 C CD  . GLU A 1 154 ? 0.891   -26.116 2.095   1.00 93.03 154 A 1 
ATOM 1193 O OE1 . GLU A 1 154 ? 1.869   -26.856 1.839   1.00 85.78 154 A 1 
ATOM 1194 O OE2 . GLU A 1 154 ? 0.183   -26.262 3.116   1.00 86.73 154 A 1 
ATOM 1195 N N   . TYR A 1 155 ? -3.808  -23.909 -0.624  1.00 97.47 155 A 1 
ATOM 1196 C CA  . TYR A 1 155 ? -5.222  -23.536 -0.646  1.00 97.87 155 A 1 
ATOM 1197 C C   . TYR A 1 155 ? -6.145  -24.666 -1.111  1.00 97.91 155 A 1 
ATOM 1198 O O   . TYR A 1 155 ? -5.738  -25.645 -1.741  1.00 97.61 155 A 1 
ATOM 1199 C CB  . TYR A 1 155 ? -5.415  -22.277 -1.509  1.00 97.93 155 A 1 
ATOM 1200 C CG  . TYR A 1 155 ? -5.231  -22.513 -2.996  1.00 98.06 155 A 1 
ATOM 1201 C CD1 . TYR A 1 155 ? -3.935  -22.597 -3.544  1.00 97.32 155 A 1 
ATOM 1202 C CD2 . TYR A 1 155 ? -6.351  -22.671 -3.833  1.00 97.31 155 A 1 
ATOM 1203 C CE1 . TYR A 1 155 ? -3.759  -22.838 -4.915  1.00 97.27 155 A 1 
ATOM 1204 C CE2 . TYR A 1 155 ? -6.179  -22.914 -5.208  1.00 97.11 155 A 1 
ATOM 1205 C CZ  . TYR A 1 155 ? -4.882  -22.999 -5.750  1.00 97.59 155 A 1 
ATOM 1206 O OH  . TYR A 1 155 ? -4.712  -23.239 -7.075  1.00 96.94 155 A 1 
ATOM 1207 N N   . ARG A 1 156 ? -7.437  -24.510 -0.804  1.00 97.71 156 A 1 
ATOM 1208 C CA  . ARG A 1 156 ? -8.523  -25.373 -1.272  1.00 97.74 156 A 1 
ATOM 1209 C C   . ARG A 1 156 ? -9.645  -24.520 -1.832  1.00 97.93 156 A 1 
ATOM 1210 O O   . ARG A 1 156 ? -9.950  -23.465 -1.271  1.00 97.43 156 A 1 
ATOM 1211 C CB  . ARG A 1 156 ? -9.040  -26.256 -0.134  1.00 96.92 156 A 1 
ATOM 1212 C CG  . ARG A 1 156 ? -7.967  -27.227 0.361   1.00 93.05 156 A 1 
ATOM 1213 C CD  . ARG A 1 156 ? -8.511  -28.109 1.490   1.00 91.90 156 A 1 
ATOM 1214 N NE  . ARG A 1 156 ? -9.462  -29.111 0.988   1.00 83.98 156 A 1 
ATOM 1215 C CZ  . ARG A 1 156 ? -10.339 -29.778 1.718   1.00 80.28 156 A 1 
ATOM 1216 N NH1 . ARG A 1 156 ? -10.482 -29.571 2.994   1.00 72.24 156 A 1 
ATOM 1217 N NH2 . ARG A 1 156 ? -11.097 -30.678 1.163   1.00 68.35 156 A 1 
ATOM 1218 N N   . LEU A 1 157 ? -10.294 -25.021 -2.878  1.00 97.56 157 A 1 
ATOM 1219 C CA  . LEU A 1 157 ? -11.510 -24.411 -3.394  1.00 97.60 157 A 1 
ATOM 1220 C C   . LEU A 1 157 ? -12.747 -25.033 -2.745  1.00 97.45 157 A 1 
ATOM 1221 O O   . LEU A 1 157 ? -12.763 -26.205 -2.363  1.00 96.62 157 A 1 
ATOM 1222 C CB  . LEU A 1 157 ? -11.558 -24.500 -4.932  1.00 97.38 157 A 1 
ATOM 1223 C CG  . LEU A 1 157 ? -10.431 -23.742 -5.665  1.00 96.67 157 A 1 
ATOM 1224 C CD1 . LEU A 1 157 ? -10.682 -23.827 -7.168  1.00 94.11 157 A 1 
ATOM 1225 C CD2 . LEU A 1 157 ? -10.351 -22.265 -5.276  1.00 94.03 157 A 1 
ATOM 1226 N N   . ILE A 1 158 ? -13.792 -24.233 -2.636  1.00 97.70 158 A 1 
ATOM 1227 C CA  . ILE A 1 158 ? -15.138 -24.651 -2.270  1.00 97.73 158 A 1 
ATOM 1228 C C   . ILE A 1 158 ? -16.029 -24.352 -3.467  1.00 97.66 158 A 1 
ATOM 1229 O O   . ILE A 1 158 ? -16.348 -23.196 -3.728  1.00 96.87 158 A 1 
ATOM 1230 C CB  . ILE A 1 158 ? -15.634 -23.964 -0.979  1.00 97.18 158 A 1 
ATOM 1231 C CG1 . ILE A 1 158 ? -14.695 -24.192 0.229   1.00 90.19 158 A 1 
ATOM 1232 C CG2 . ILE A 1 158 ? -17.024 -24.512 -0.630  1.00 91.58 158 A 1 
ATOM 1233 C CD1 . ILE A 1 158 ? -13.537 -23.188 0.321   1.00 82.02 158 A 1 
ATOM 1234 N N   . ILE A 1 159 ? -16.421 -25.395 -4.206  1.00 97.32 159 A 1 
ATOM 1235 C CA  . ILE A 1 159 ? -17.262 -25.269 -5.398  1.00 97.09 159 A 1 
ATOM 1236 C C   . ILE A 1 159 ? -18.625 -25.881 -5.092  1.00 96.79 159 A 1 
ATOM 1237 O O   . ILE A 1 159 ? -18.725 -27.068 -4.785  1.00 95.35 159 A 1 
ATOM 1238 C CB  . ILE A 1 159 ? -16.582 -25.907 -6.633  1.00 96.61 159 A 1 
ATOM 1239 C CG1 . ILE A 1 159 ? -15.210 -25.246 -6.905  1.00 95.46 159 A 1 
ATOM 1240 C CG2 . ILE A 1 159 ? -17.513 -25.788 -7.854  1.00 95.14 159 A 1 
ATOM 1241 C CD1 . ILE A 1 159 ? -14.426 -25.850 -8.078  1.00 92.33 159 A 1 
ATOM 1242 N N   . ASN A 1 160 ? -19.670 -25.073 -5.146  1.00 96.35 160 A 1 
ATOM 1243 C CA  . ASN A 1 160 ? -21.044 -25.484 -4.838  1.00 96.14 160 A 1 
ATOM 1244 C C   . ASN A 1 160 ? -21.193 -26.213 -3.479  1.00 96.01 160 A 1 
ATOM 1245 O O   . ASN A 1 160 ? -22.031 -27.100 -3.330  1.00 93.33 160 A 1 
ATOM 1246 C CB  . ASN A 1 160 ? -21.626 -26.246 -6.045  1.00 95.24 160 A 1 
ATOM 1247 C CG  . ASN A 1 160 ? -21.723 -25.382 -7.289  1.00 94.06 160 A 1 
ATOM 1248 O OD1 . ASN A 1 160 ? -21.844 -24.166 -7.224  1.00 87.91 160 A 1 
ATOM 1249 N ND2 . ASN A 1 160 ? -21.708 -25.978 -8.455  1.00 87.97 160 A 1 
ATOM 1250 N N   . GLY A 1 161 ? -20.376 -25.833 -2.488  1.00 95.33 161 A 1 
ATOM 1251 C CA  . GLY A 1 161 ? -20.353 -26.423 -1.143  1.00 94.99 161 A 1 
ATOM 1252 C C   . GLY A 1 161 ? -19.417 -27.626 -0.975  1.00 95.38 161 A 1 
ATOM 1253 O O   . GLY A 1 161 ? -19.235 -28.077 0.155   1.00 92.99 161 A 1 
ATOM 1254 N N   . LEU A 1 162 ? -18.794 -28.132 -2.046  1.00 94.18 162 A 1 
ATOM 1255 C CA  . LEU A 1 162 ? -17.825 -29.225 -1.989  1.00 94.54 162 A 1 
ATOM 1256 C C   . LEU A 1 162 ? -16.397 -28.678 -1.863  1.00 94.55 162 A 1 
ATOM 1257 O O   . LEU A 1 162 ? -15.957 -27.872 -2.681  1.00 93.98 162 A 1 
ATOM 1258 C CB  . LEU A 1 162 ? -17.990 -30.109 -3.237  1.00 93.97 162 A 1 
ATOM 1259 C CG  . LEU A 1 162 ? -17.088 -31.356 -3.255  1.00 84.61 162 A 1 
ATOM 1260 C CD1 . LEU A 1 162 ? -17.454 -32.344 -2.150  1.00 77.01 162 A 1 
ATOM 1261 C CD2 . LEU A 1 162 ? -17.221 -32.069 -4.600  1.00 77.87 162 A 1 
ATOM 1262 N N   . TRP A 1 163 ? -15.660 -29.163 -0.855  1.00 95.98 163 A 1 
ATOM 1263 C CA  . TRP A 1 163 ? -14.233 -28.882 -0.690  1.00 95.65 163 A 1 
ATOM 1264 C C   . TRP A 1 163 ? -13.407 -29.715 -1.671  1.00 95.34 163 A 1 
ATOM 1265 O O   . TRP A 1 163 ? -13.461 -30.944 -1.623  1.00 93.35 163 A 1 
ATOM 1266 C CB  . TRP A 1 163 ? -13.811 -29.192 0.746   1.00 94.62 163 A 1 
ATOM 1267 C CG  . TRP A 1 163 ? -14.340 -28.244 1.776   1.00 93.68 163 A 1 
ATOM 1268 C CD1 . TRP A 1 163 ? -15.555 -28.309 2.364   1.00 89.83 163 A 1 
ATOM 1269 C CD2 . TRP A 1 163 ? -13.670 -27.083 2.349   1.00 93.03 163 A 1 
ATOM 1270 N NE1 . TRP A 1 163 ? -15.684 -27.270 3.264   1.00 89.39 163 A 1 
ATOM 1271 C CE2 . TRP A 1 163 ? -14.545 -26.488 3.304   1.00 91.33 163 A 1 
ATOM 1272 C CE3 . TRP A 1 163 ? -12.411 -26.478 2.160   1.00 89.87 163 A 1 
ATOM 1273 C CZ2 . TRP A 1 163 ? -14.181 -25.357 4.047   1.00 89.82 163 A 1 
ATOM 1274 C CZ3 . TRP A 1 163 ? -12.033 -25.342 2.900   1.00 89.04 163 A 1 
ATOM 1275 C CH2 . TRP A 1 163 ? -12.913 -24.781 3.847   1.00 88.26 163 A 1 
ATOM 1276 N N   . THR A 1 164 ? -12.617 -29.065 -2.519  1.00 96.35 164 A 1 
ATOM 1277 C CA  . THR A 1 164 ? -11.828 -29.721 -3.564  1.00 96.20 164 A 1 
ATOM 1278 C C   . THR A 1 164 ? -10.459 -29.061 -3.740  1.00 96.52 164 A 1 
ATOM 1279 O O   . THR A 1 164 ? -10.228 -27.937 -3.287  1.00 95.57 164 A 1 
ATOM 1280 C CB  . THR A 1 164 ? -12.631 -29.761 -4.880  1.00 94.75 164 A 1 
ATOM 1281 O OG1 . THR A 1 164 ? -11.965 -30.544 -5.840  1.00 82.73 164 A 1 
ATOM 1282 C CG2 . THR A 1 164 ? -12.896 -28.390 -5.497  1.00 82.81 164 A 1 
ATOM 1283 N N   . THR A 1 165 ? -9.523  -29.776 -4.384  1.00 97.21 165 A 1 
ATOM 1284 C CA  . THR A 1 165 ? -8.350  -29.155 -5.009  1.00 97.23 165 A 1 
ATOM 1285 C C   . THR A 1 165 ? -8.784  -28.340 -6.226  1.00 97.11 165 A 1 
ATOM 1286 O O   . THR A 1 165 ? -9.869  -28.563 -6.782  1.00 95.67 165 A 1 
ATOM 1287 C CB  . THR A 1 165 ? -7.306  -30.209 -5.414  1.00 96.40 165 A 1 
ATOM 1288 O OG1 . THR A 1 165 ? -7.905  -31.251 -6.154  1.00 90.01 165 A 1 
ATOM 1289 C CG2 . THR A 1 165 ? -6.669  -30.850 -4.179  1.00 88.59 165 A 1 
ATOM 1290 N N   . ASP A 1 166 ? -7.953  -27.395 -6.623  1.00 97.11 166 A 1 
ATOM 1291 C CA  . ASP A 1 166 ? -8.198  -26.584 -7.811  1.00 97.21 166 A 1 
ATOM 1292 C C   . ASP A 1 166 ? -8.007  -27.431 -9.081  1.00 97.02 166 A 1 
ATOM 1293 O O   . ASP A 1 166 ? -6.899  -27.918 -9.311  1.00 95.87 166 A 1 
ATOM 1294 C CB  . ASP A 1 166 ? -7.248  -25.387 -7.786  1.00 96.75 166 A 1 
ATOM 1295 C CG  . ASP A 1 166 ? -7.526  -24.373 -8.892  1.00 96.57 166 A 1 
ATOM 1296 O OD1 . ASP A 1 166 ? -8.258  -24.716 -9.849  1.00 94.12 166 A 1 
ATOM 1297 O OD2 . ASP A 1 166 ? -6.982  -23.260 -8.759  1.00 93.77 166 A 1 
ATOM 1298 N N   . PRO A 1 167 ? -9.040  -27.625 -9.911  1.00 96.35 167 A 1 
ATOM 1299 C CA  . PRO A 1 167 ? -8.920  -28.396 -11.145 1.00 95.35 167 A 1 
ATOM 1300 C C   . PRO A 1 167 ? -8.043  -27.713 -12.206 1.00 95.51 167 A 1 
ATOM 1301 O O   . PRO A 1 167 ? -7.561  -28.392 -13.108 1.00 94.06 167 A 1 
ATOM 1302 C CB  . PRO A 1 167 ? -10.361 -28.572 -11.638 1.00 93.98 167 A 1 
ATOM 1303 C CG  . PRO A 1 167 ? -11.075 -27.333 -11.104 1.00 92.22 167 A 1 
ATOM 1304 C CD  . PRO A 1 167 ? -10.398 -27.113 -9.755  1.00 95.22 167 A 1 
ATOM 1305 N N   . ALA A 1 168 ? -7.832  -26.404 -12.110 1.00 96.21 168 A 1 
ATOM 1306 C CA  . ALA A 1 168 ? -6.976  -25.652 -13.024 1.00 95.93 168 A 1 
ATOM 1307 C C   . ALA A 1 168 ? -5.496  -25.655 -12.593 1.00 96.06 168 A 1 
ATOM 1308 O O   . ALA A 1 168 ? -4.625  -25.317 -13.396 1.00 94.46 168 A 1 
ATOM 1309 C CB  . ALA A 1 168 ? -7.541  -24.234 -13.146 1.00 95.32 168 A 1 
ATOM 1310 N N   . ASN A 1 169 ? -5.184  -26.064 -11.355 1.00 95.96 169 A 1 
ATOM 1311 C CA  . ASN A 1 169 ? -3.824  -26.170 -10.838 1.00 96.22 169 A 1 
ATOM 1312 C C   . ASN A 1 169 ? -3.424  -27.645 -10.638 1.00 95.96 169 A 1 
ATOM 1313 O O   . ASN A 1 169 ? -3.930  -28.299 -9.720  1.00 94.37 169 A 1 
ATOM 1314 C CB  . ASN A 1 169 ? -3.709  -25.355 -9.544  1.00 95.68 169 A 1 
ATOM 1315 C CG  . ASN A 1 169 ? -2.309  -25.398 -8.951  1.00 95.98 169 A 1 
ATOM 1316 O OD1 . ASN A 1 169 ? -1.373  -25.956 -9.500  1.00 91.62 169 A 1 
ATOM 1317 N ND2 . ASN A 1 169 ? -2.124  -24.816 -7.791  1.00 91.43 169 A 1 
ATOM 1318 N N   . PRO A 1 170 ? -2.466  -28.187 -11.427 1.00 95.66 170 A 1 
ATOM 1319 C CA  . PRO A 1 170 ? -2.031  -29.579 -11.300 1.00 94.90 170 A 1 
ATOM 1320 C C   . PRO A 1 170 ? -1.185  -29.844 -10.046 1.00 94.98 170 A 1 
ATOM 1321 O O   . PRO A 1 170 ? -0.980  -31.004 -9.679  1.00 92.69 170 A 1 
ATOM 1322 C CB  . PRO A 1 170 ? -1.236  -29.852 -12.582 1.00 93.74 170 A 1 
ATOM 1323 C CG  . PRO A 1 170 ? -0.648  -28.485 -12.933 1.00 91.71 170 A 1 
ATOM 1324 C CD  . PRO A 1 170 ? -1.762  -27.527 -12.517 1.00 94.41 170 A 1 
ATOM 1325 N N   . GLN A 1 171 ? -0.652  -28.805 -9.383  1.00 96.44 171 A 1 
ATOM 1326 C CA  . GLN A 1 171 ? 0.179   -28.951 -8.192  1.00 96.44 171 A 1 
ATOM 1327 C C   . GLN A 1 171 ? -0.701  -29.123 -6.954  1.00 96.78 171 A 1 
ATOM 1328 O O   . GLN A 1 171 ? -1.391  -28.206 -6.513  1.00 95.94 171 A 1 
ATOM 1329 C CB  . GLN A 1 171 ? 1.140   -27.768 -8.037  1.00 95.52 171 A 1 
ATOM 1330 C CG  . GLN A 1 171 ? 2.134   -27.657 -9.202  1.00 89.06 171 A 1 
ATOM 1331 C CD  . GLN A 1 171 ? 3.207   -26.601 -8.961  1.00 81.33 171 A 1 
ATOM 1332 O OE1 . GLN A 1 171 ? 3.178   -25.819 -8.025  1.00 72.26 171 A 1 
ATOM 1333 N NE2 . GLN A 1 171 ? 4.225   -26.545 -9.791  1.00 68.25 171 A 1 
ATOM 1334 N N   . SER A 1 172 ? -0.642  -30.316 -6.359  1.00 96.43 172 A 1 
ATOM 1335 C CA  . SER A 1 172 ? -1.377  -30.616 -5.134  1.00 96.27 172 A 1 
ATOM 1336 C C   . SER A 1 172 ? -0.521  -31.388 -4.138  1.00 96.24 172 A 1 
ATOM 1337 O O   . SER A 1 172 ? 0.403   -32.122 -4.502  1.00 94.48 172 A 1 
ATOM 1338 C CB  . SER A 1 172 ? -2.693  -31.342 -5.447  1.00 94.57 172 A 1 
ATOM 1339 O OG  . SER A 1 172 ? -2.458  -32.604 -6.047  1.00 85.25 172 A 1 
ATOM 1340 N N   . ARG A 1 173 ? -0.835  -31.232 -2.865  1.00 96.67 173 A 1 
ATOM 1341 C CA  . ARG A 1 173 ? -0.239  -31.957 -1.742  1.00 96.30 173 A 1 
ATOM 1342 C C   . ARG A 1 173 ? -1.338  -32.705 -0.999  1.00 96.43 173 A 1 
ATOM 1343 O O   . ARG A 1 173 ? -2.476  -32.247 -0.916  1.00 95.17 173 A 1 
ATOM 1344 C CB  . ARG A 1 173 ? 0.546   -30.955 -0.868  1.00 94.63 173 A 1 
ATOM 1345 C CG  . ARG A 1 173 ? 1.443   -31.627 0.176   1.00 86.43 173 A 1 
ATOM 1346 C CD  . ARG A 1 173 ? 2.285   -30.593 0.962   1.00 87.67 173 A 1 
ATOM 1347 N NE  . ARG A 1 173 ? 3.348   -29.962 0.147   1.00 83.23 173 A 1 
ATOM 1348 C CZ  . ARG A 1 173 ? 3.964   -28.807 0.392   1.00 81.56 173 A 1 
ATOM 1349 N NH1 . ARG A 1 173 ? 3.744   -28.089 1.446   1.00 73.59 173 A 1 
ATOM 1350 N NH2 . ARG A 1 173 ? 4.825   -28.328 -0.447  1.00 72.50 173 A 1 
ATOM 1351 N N   . ARG A 1 174 ? -1.001  -33.888 -0.471  1.00 95.47 174 A 1 
ATOM 1352 C CA  . ARG A 1 174 ? -1.928  -34.701 0.320   1.00 95.14 174 A 1 
ATOM 1353 C C   . ARG A 1 174 ? -1.275  -35.087 1.637   1.00 94.78 174 A 1 
ATOM 1354 O O   . ARG A 1 174 ? -0.167  -35.619 1.637   1.00 91.74 174 A 1 
ATOM 1355 C CB  . ARG A 1 174 ? -2.374  -35.922 -0.496  1.00 93.42 174 A 1 
ATOM 1356 C CG  . ARG A 1 174 ? -3.477  -36.710 0.227   1.00 85.99 174 A 1 
ATOM 1357 C CD  . ARG A 1 174 ? -3.960  -37.874 -0.637  1.00 84.04 174 A 1 
ATOM 1358 N NE  . ARG A 1 174 ? -5.049  -38.608 0.033   1.00 75.65 174 A 1 
ATOM 1359 C CZ  . ARG A 1 174 ? -5.688  -39.662 -0.427  1.00 70.39 174 A 1 
ATOM 1360 N NH1 . ARG A 1 174 ? -5.399  -40.196 -1.582  1.00 63.20 174 A 1 
ATOM 1361 N NH2 . ARG A 1 174 ? -6.643  -40.198 0.277   1.00 61.92 174 A 1 
ATOM 1362 N N   . ASP A 1 175 ? -1.966  -34.859 2.729   1.00 94.36 175 A 1 
ATOM 1363 C CA  . ASP A 1 175 ? -1.561  -35.364 4.029   1.00 93.39 175 A 1 
ATOM 1364 C C   . ASP A 1 175 ? -1.843  -36.868 4.118   1.00 93.89 175 A 1 
ATOM 1365 O O   . ASP A 1 175 ? -2.961  -37.327 3.870   1.00 92.55 175 A 1 
ATOM 1366 C CB  . ASP A 1 175 ? -2.265  -34.576 5.141   1.00 91.38 175 A 1 
ATOM 1367 C CG  . ASP A 1 175 ? -1.950  -35.158 6.519   1.00 88.09 175 A 1 
ATOM 1368 O OD1 . ASP A 1 175 ? -0.856  -35.735 6.690   1.00 82.22 175 A 1 
ATOM 1369 O OD2 . ASP A 1 175 ? -2.869  -35.134 7.364   1.00 81.73 175 A 1 
ATOM 1370 N N   . SER A 1 176 ? -0.811  -37.644 4.476   1.00 94.12 176 A 1 
ATOM 1371 C CA  . SER A 1 176 ? -0.903  -39.102 4.584   1.00 94.41 176 A 1 
ATOM 1372 C C   . SER A 1 176 ? -1.740  -39.569 5.776   1.00 94.34 176 A 1 
ATOM 1373 O O   . SER A 1 176 ? -2.255  -40.685 5.743   1.00 91.49 176 A 1 
ATOM 1374 C CB  . SER A 1 176 ? 0.504   -39.700 4.668   1.00 93.67 176 A 1 
ATOM 1375 O OG  . SER A 1 176 ? 1.243   -39.128 5.730   1.00 85.58 176 A 1 
ATOM 1376 N N   . VAL A 1 177 ? -1.873  -38.745 6.818   1.00 93.12 177 A 1 
ATOM 1377 C CA  . VAL A 1 177 ? -2.573  -39.101 8.060   1.00 93.48 177 A 1 
ATOM 1378 C C   . VAL A 1 177 ? -4.065  -38.798 7.946   1.00 93.17 177 A 1 
ATOM 1379 O O   . VAL A 1 177 ? -4.895  -39.676 8.172   1.00 90.71 177 A 1 
ATOM 1380 C CB  . VAL A 1 177 ? -1.956  -38.375 9.273   1.00 93.00 177 A 1 
ATOM 1381 C CG1 . VAL A 1 177 ? -2.648  -38.779 10.584  1.00 87.21 177 A 1 
ATOM 1382 C CG2 . VAL A 1 177 ? -0.462  -38.702 9.419   1.00 87.06 177 A 1 
ATOM 1383 N N   . SER A 1 178 ? -4.419  -37.570 7.579   1.00 92.85 178 A 1 
ATOM 1384 C CA  . SER A 1 178 ? -5.821  -37.141 7.463   1.00 92.01 178 A 1 
ATOM 1385 C C   . SER A 1 178 ? -6.446  -37.462 6.105   1.00 92.13 178 A 1 
ATOM 1386 O O   . SER A 1 178 ? -7.670  -37.451 5.966   1.00 89.22 178 A 1 
ATOM 1387 C CB  . SER A 1 178 ? -5.937  -35.645 7.759   1.00 90.80 178 A 1 
ATOM 1388 O OG  . SER A 1 178 ? -5.290  -34.888 6.764   1.00 85.45 178 A 1 
ATOM 1389 N N   . GLY A 1 179 ? -5.621  -37.751 5.086   1.00 92.84 179 A 1 
ATOM 1390 C CA  . GLY A 1 179 ? -6.070  -37.923 3.709   1.00 92.54 179 A 1 
ATOM 1391 C C   . GLY A 1 179 ? -6.504  -36.624 3.023   1.00 93.01 179 A 1 
ATOM 1392 O O   . GLY A 1 179 ? -6.978  -36.679 1.882   1.00 90.58 179 A 1 
ATOM 1393 N N   . LEU A 1 180 ? -6.353  -35.479 3.691   1.00 93.30 180 A 1 
ATOM 1394 C CA  . LEU A 1 180 ? -6.729  -34.166 3.178   1.00 93.04 180 A 1 
ATOM 1395 C C   . LEU A 1 180 ? -5.822  -33.782 2.007   1.00 94.20 180 A 1 
ATOM 1396 O O   . LEU A 1 180 ? -4.603  -33.889 2.106   1.00 93.34 180 A 1 
ATOM 1397 C CB  . LEU A 1 180 ? -6.641  -33.142 4.325   1.00 90.49 180 A 1 
ATOM 1398 C CG  . LEU A 1 180 ? -7.272  -31.782 3.999   1.00 79.90 180 A 1 
ATOM 1399 C CD1 . LEU A 1 180 ? -8.796  -31.899 3.963   1.00 73.34 180 A 1 
ATOM 1400 C CD2 . LEU A 1 180 ? -6.902  -30.744 5.061   1.00 73.14 180 A 1 
ATOM 1401 N N   . ALA A 1 181 ? -6.411  -33.326 0.913   1.00 95.55 181 A 1 
ATOM 1402 C CA  . ALA A 1 181 ? -5.680  -32.808 -0.236  1.00 95.98 181 A 1 
ATOM 1403 C C   . ALA A 1 181 ? -5.954  -31.308 -0.415  1.00 96.30 181 A 1 
ATOM 1404 O O   . ALA A 1 181 ? -7.082  -30.846 -0.200  1.00 95.24 181 A 1 
ATOM 1405 C CB  . ALA A 1 181 ? -6.037  -33.629 -1.485  1.00 95.01 181 A 1 
ATOM 1406 N N   . TRP A 1 182 ? -4.916  -30.574 -0.838  1.00 97.16 182 A 1 
ATOM 1407 C CA  . TRP A 1 182 ? -4.984  -29.151 -1.162  1.00 97.44 182 A 1 
ATOM 1408 C C   . TRP A 1 182 ? -4.070  -28.819 -2.342  1.00 97.55 182 A 1 
ATOM 1409 O O   . TRP A 1 182 ? -3.148  -29.562 -2.654  1.00 96.73 182 A 1 
ATOM 1410 C CB  . TRP A 1 182 ? -4.626  -28.320 0.068   1.00 96.80 182 A 1 
ATOM 1411 C CG  . TRP A 1 182 ? -3.273  -28.566 0.661   1.00 96.54 182 A 1 
ATOM 1412 C CD1 . TRP A 1 182 ? -2.144  -27.895 0.352   1.00 93.29 182 A 1 
ATOM 1413 C CD2 . TRP A 1 182 ? -2.897  -29.524 1.695   1.00 94.46 182 A 1 
ATOM 1414 N NE1 . TRP A 1 182 ? -1.100  -28.365 1.125   1.00 92.74 182 A 1 
ATOM 1415 C CE2 . TRP A 1 182 ? -1.509  -29.369 1.976   1.00 94.31 182 A 1 
ATOM 1416 C CE3 . TRP A 1 182 ? -3.593  -30.500 2.436   1.00 91.94 182 A 1 
ATOM 1417 C CZ2 . TRP A 1 182 ? -0.842  -30.131 2.943   1.00 91.15 182 A 1 
ATOM 1418 C CZ3 . TRP A 1 182 ? -2.936  -31.277 3.407   1.00 90.01 182 A 1 
ATOM 1419 C CH2 . TRP A 1 182 ? -1.566  -31.095 3.661   1.00 89.32 182 A 1 
ATOM 1420 N N   . SER A 1 183 ? -4.358  -27.717 -3.007  1.00 97.72 183 A 1 
ATOM 1421 C CA  . SER A 1 183 ? -3.540  -27.196 -4.098  1.00 97.80 183 A 1 
ATOM 1422 C C   . SER A 1 183 ? -2.387  -26.366 -3.544  1.00 97.66 183 A 1 
ATOM 1423 O O   . SER A 1 183 ? -2.510  -25.747 -2.485  1.00 97.04 183 A 1 
ATOM 1424 C CB  . SER A 1 183 ? -4.396  -26.375 -5.056  1.00 97.60 183 A 1 
ATOM 1425 O OG  . SER A 1 183 ? -5.365  -27.219 -5.645  1.00 93.96 183 A 1 
ATOM 1426 N N   . VAL A 1 184 ? -1.260  -26.363 -4.260  1.00 97.70 184 A 1 
ATOM 1427 C CA  . VAL A 1 184 ? -0.045  -25.631 -3.891  1.00 97.72 184 A 1 
ATOM 1428 C C   . VAL A 1 184 ? 0.338   -24.713 -5.041  1.00 97.57 184 A 1 
ATOM 1429 O O   . VAL A 1 184 ? 0.361   -25.132 -6.195  1.00 96.31 184 A 1 
ATOM 1430 C CB  . VAL A 1 184 ? 1.112   -26.585 -3.540  1.00 96.91 184 A 1 
ATOM 1431 C CG1 . VAL A 1 184 ? 2.336   -25.812 -3.031  1.00 92.72 184 A 1 
ATOM 1432 C CG2 . VAL A 1 184 ? 0.704   -27.592 -2.452  1.00 92.58 184 A 1 
ATOM 1433 N N   . LEU A 1 185 ? 0.652   -23.471 -4.723  1.00 96.87 185 A 1 
ATOM 1434 C CA  . LEU A 1 185 ? 1.107   -22.473 -5.676  1.00 96.33 185 A 1 
ATOM 1435 C C   . LEU A 1 185 ? 2.451   -21.916 -5.201  1.00 96.43 185 A 1 
ATOM 1436 O O   . LEU A 1 185 ? 2.530   -21.295 -4.140  1.00 95.06 185 A 1 
ATOM 1437 C CB  . LEU A 1 185 ? 0.010   -21.405 -5.797  1.00 94.66 185 A 1 
ATOM 1438 C CG  . LEU A 1 185 ? 0.201   -20.420 -6.956  1.00 90.48 185 A 1 
ATOM 1439 C CD1 . LEU A 1 185 ? 0.031   -21.101 -8.320  1.00 86.91 185 A 1 
ATOM 1440 C CD2 . LEU A 1 185 ? -0.851  -19.318 -6.826  1.00 87.33 185 A 1 
ATOM 1441 N N   . GLY A 1 186 ? 3.519   -22.161 -5.971  1.00 96.07 186 A 1 
ATOM 1442 C CA  . GLY A 1 186 ? 4.844   -21.608 -5.681  1.00 95.56 186 A 1 
ATOM 1443 C C   . GLY A 1 186 ? 4.851   -20.100 -5.905  1.00 95.44 186 A 1 
ATOM 1444 O O   . GLY A 1 186 ? 4.612   -19.648 -7.021  1.00 93.63 186 A 1 
ATOM 1445 N N   . VAL A 1 187 ? 5.111   -19.334 -4.855  1.00 94.58 187 A 1 
ATOM 1446 C CA  . VAL A 1 187 ? 5.190   -17.870 -4.939  1.00 94.02 187 A 1 
ATOM 1447 C C   . VAL A 1 187 ? 6.519   -17.488 -5.598  1.00 93.13 187 A 1 
ATOM 1448 O O   . VAL A 1 187 ? 7.574   -17.900 -5.103  1.00 90.24 187 A 1 
ATOM 1449 C CB  . VAL A 1 187 ? 5.031   -17.218 -3.553  1.00 92.65 187 A 1 
ATOM 1450 C CG1 . VAL A 1 187 ? 5.097   -15.689 -3.640  1.00 88.38 187 A 1 
ATOM 1451 C CG2 . VAL A 1 187 ? 3.681   -17.590 -2.920  1.00 88.61 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? 6.506   -16.710 -6.692  1.00 93.10 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? 7.734   -16.236 -7.319  1.00 91.30 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 8.632   -15.518 -6.300  1.00 89.82 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 8.120   -14.790 -5.441  1.00 86.09 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? 7.300   -15.295 -8.449  1.00 89.83 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? 5.900   -15.790 -8.794  1.00 88.56 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? 5.352   -16.255 -7.447  1.00 91.72 188 A 1 
ATOM 1459 N N   . PRO A 1 189 ? 9.969   -15.708 -6.354  1.00 87.05 189 A 1 
ATOM 1460 C CA  . PRO A 1 189 ? 10.875  -14.993 -5.470  1.00 82.42 189 A 1 
ATOM 1461 C C   . PRO A 1 189 ? 10.696  -13.488 -5.687  1.00 78.31 189 A 1 
ATOM 1462 O O   . PRO A 1 189 ? 10.884  -12.978 -6.788  1.00 72.97 189 A 1 
ATOM 1463 C CB  . PRO A 1 189 ? 12.281  -15.490 -5.821  1.00 81.05 189 A 1 
ATOM 1464 C CG  . PRO A 1 189 ? 12.141  -15.975 -7.266  1.00 78.21 189 A 1 
ATOM 1465 C CD  . PRO A 1 189 ? 10.703  -16.477 -7.337  1.00 82.17 189 A 1 
ATOM 1466 N N   . ARG A 1 190 ? 10.321  -12.801 -4.615  1.00 75.89 190 A 1 
ATOM 1467 C CA  . ARG A 1 190 ? 10.246  -11.340 -4.598  1.00 72.47 190 A 1 
ATOM 1468 C C   . ARG A 1 190 ? 11.598  -10.799 -4.168  1.00 70.29 190 A 1 
ATOM 1469 O O   . ARG A 1 190 ? 12.142  -11.254 -3.156  1.00 66.40 190 A 1 
ATOM 1470 C CB  . ARG A 1 190 ? 9.124   -10.859 -3.670  1.00 69.59 190 A 1 
ATOM 1471 C CG  . ARG A 1 190 ? 7.749   -11.326 -4.172  1.00 63.61 190 A 1 
ATOM 1472 C CD  . ARG A 1 190 ? 6.653   -10.805 -3.247  1.00 63.14 190 A 1 
ATOM 1473 N NE  . ARG A 1 190 ? 5.352   -11.380 -3.621  1.00 57.25 190 A 1 
ATOM 1474 C CZ  . ARG A 1 190 ? 4.280   -11.393 -2.865  1.00 53.08 190 A 1 
ATOM 1475 N NH1 . ARG A 1 190 ? 4.229   -10.813 -1.697  1.00 52.83 190 A 1 
ATOM 1476 N NH2 . ARG A 1 190 ? 3.219   -12.011 -3.267  1.00 48.02 190 A 1 
ATOM 1477 N N   . GLU A 1 191 ? 12.119  -9.841  -4.901  1.00 59.65 191 A 1 
ATOM 1478 C CA  . GLU A 1 191 ? 13.137  -8.952  -4.359  1.00 57.65 191 A 1 
ATOM 1479 C C   . GLU A 1 191 ? 12.490  -8.212  -3.188  1.00 57.17 191 A 1 
ATOM 1480 O O   . GLU A 1 191 ? 11.436  -7.593  -3.340  1.00 54.03 191 A 1 
ATOM 1481 C CB  . GLU A 1 191 ? 13.681  -8.005  -5.436  1.00 53.41 191 A 1 
ATOM 1482 C CG  . GLU A 1 191 ? 14.493  -8.788  -6.489  1.00 45.72 191 A 1 
ATOM 1483 C CD  . GLU A 1 191 ? 15.154  -7.903  -7.563  1.00 42.05 191 A 1 
ATOM 1484 O OE1 . GLU A 1 191 ? 15.897  -8.482  -8.388  1.00 38.56 191 A 1 
ATOM 1485 O OE2 . GLU A 1 191 ? 14.922  -6.678  -7.561  1.00 37.56 191 A 1 
ATOM 1486 N N   . ALA A 1 192 ? 13.050  -8.384  -1.988  1.00 56.86 192 A 1 
ATOM 1487 C CA  . ALA A 1 192 ? 12.561  -7.668  -0.821  1.00 54.72 192 A 1 
ATOM 1488 C C   . ALA A 1 192 ? 12.731  -6.174  -1.110  1.00 54.44 192 A 1 
ATOM 1489 O O   . ALA A 1 192 ? 13.865  -5.697  -1.177  1.00 51.26 192 A 1 
ATOM 1490 C CB  . ALA A 1 192 ? 13.333  -8.127  0.424   1.00 50.26 192 A 1 
ATOM 1491 N N   . ALA A 1 193 ? 11.627  -5.465  -1.308  1.00 48.57 193 A 1 
ATOM 1492 C CA  . ALA A 1 193 ? 11.673  -4.020  -1.438  1.00 48.32 193 A 1 
ATOM 1493 C C   . ALA A 1 193 ? 12.370  -3.468  -0.184  1.00 48.55 193 A 1 
ATOM 1494 O O   . ALA A 1 193 ? 11.964  -3.820  0.935   1.00 46.81 193 A 1 
ATOM 1495 C CB  . ALA A 1 193 ? 10.254  -3.471  -1.615  1.00 45.68 193 A 1 
ATOM 1496 N N   . PRO A 1 194 ? 13.448  -2.696  -0.329  1.00 45.18 194 A 1 
ATOM 1497 C CA  . PRO A 1 194 ? 14.133  -2.122  0.812   1.00 45.64 194 A 1 
ATOM 1498 C C   . PRO A 1 194 ? 13.174  -1.148  1.496   1.00 46.35 194 A 1 
ATOM 1499 O O   . PRO A 1 194 ? 12.925  -0.049  1.011   1.00 44.53 194 A 1 
ATOM 1500 C CB  . PRO A 1 194 ? 15.395  -1.469  0.237   1.00 43.36 194 A 1 
ATOM 1501 C CG  . PRO A 1 194 ? 15.040  -1.172  -1.216  1.00 43.42 194 A 1 
ATOM 1502 C CD  . PRO A 1 194 ? 14.074  -2.290  -1.580  1.00 44.89 194 A 1 
ATOM 1503 N N   . ASP A 1 195 ? 12.599  -1.590  2.617   1.00 44.95 195 A 1 
ATOM 1504 C CA  . ASP A 1 195 ? 11.758  -0.753  3.458   1.00 46.56 195 A 1 
ATOM 1505 C C   . ASP A 1 195 ? 12.621  -0.185  4.596   1.00 46.36 195 A 1 
ATOM 1506 O O   . ASP A 1 195 ? 13.095  -0.954  5.440   1.00 45.34 195 A 1 
ATOM 1507 C CB  . ASP A 1 195 ? 10.554  -1.559  3.964   1.00 45.43 195 A 1 
ATOM 1508 C CG  . ASP A 1 195 ? 9.604   -0.751  4.860   1.00 42.09 195 A 1 
ATOM 1509 O OD1 . ASP A 1 195 ? 9.922   0.418   5.192   1.00 39.05 195 A 1 
ATOM 1510 O OD2 . ASP A 1 195 ? 8.575   -1.335  5.251   1.00 37.77 195 A 1 
ATOM 1511 N N   . PRO A 1 196 ? 12.812  1.134   4.660   1.00 44.27 196 A 1 
ATOM 1512 C CA  . PRO A 1 196 ? 13.565  1.787   5.726   1.00 43.82 196 A 1 
ATOM 1513 C C   . PRO A 1 196 ? 13.049  1.470   7.138   1.00 44.65 196 A 1 
ATOM 1514 O O   . PRO A 1 196 ? 13.803  1.589   8.099   1.00 43.25 196 A 1 
ATOM 1515 C CB  . PRO A 1 196 ? 13.454  3.287   5.431   1.00 41.37 196 A 1 
ATOM 1516 C CG  . PRO A 1 196 ? 13.210  3.349   3.929   1.00 40.36 196 A 1 
ATOM 1517 C CD  . PRO A 1 196 ? 12.378  2.103   3.669   1.00 43.69 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 11.783  1.054   7.281   1.00 44.19 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 11.135  0.760   8.562   1.00 46.62 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 11.242  -0.717  8.987   1.00 48.50 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 10.854  -1.052  10.107  1.00 46.15 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 9.672   1.228   8.503   1.00 44.31 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 9.486   2.735   8.238   1.00 41.68 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 8.005   3.054   8.080   1.00 38.33 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 10.032  3.592   9.384   1.00 38.17 197 A 1 
ATOM 1526 N N   . LYS A 1 198 ? 11.808  -1.608  8.165   1.00 49.16 198 A 1 
ATOM 1527 C CA  . LYS A 1 198 ? 11.996  -3.041  8.492   1.00 50.97 198 A 1 
ATOM 1528 C C   . LYS A 1 198 ? 13.214  -3.330  9.388   1.00 49.00 198 A 1 
ATOM 1529 O O   . LYS A 1 198 ? 13.604  -4.485  9.556   1.00 47.19 198 A 1 
ATOM 1530 C CB  . LYS A 1 198 ? 11.994  -3.888  7.206   1.00 50.66 198 A 1 
ATOM 1531 C CG  . LYS A 1 198 ? 10.574  -4.055  6.650   1.00 47.67 198 A 1 
ATOM 1532 C CD  . LYS A 1 198 ? 10.551  -4.925  5.387   1.00 46.01 198 A 1 
ATOM 1533 C CE  . LYS A 1 198 ? 9.116   -4.998  4.852   1.00 43.56 198 A 1 
ATOM 1534 N NZ  . LYS A 1 198 ? 9.031   -5.592  3.503   1.00 39.86 198 A 1 
ATOM 1535 N N   . GLY A 1 199 ? 13.825  -2.313  9.970   1.00 48.70 199 A 1 
ATOM 1536 C CA  . GLY A 1 199 ? 14.880  -2.448  10.977  1.00 50.51 199 A 1 
ATOM 1537 C C   . GLY A 1 199 ? 14.345  -2.785  12.383  1.00 51.33 199 A 1 
ATOM 1538 O O   . GLY A 1 199 ? 13.134  -2.864  12.597  1.00 49.56 199 A 1 
ATOM 1539 N N   . PRO A 1 200 ? 15.241  -2.957  13.377  1.00 50.93 200 A 1 
ATOM 1540 C CA  . PRO A 1 200 ? 14.851  -3.039  14.785  1.00 52.53 200 A 1 
ATOM 1541 C C   . PRO A 1 200 ? 13.956  -1.859  15.213  1.00 52.30 200 A 1 
ATOM 1542 O O   . PRO A 1 200 ? 14.096  -0.764  14.665  1.00 50.44 200 A 1 
ATOM 1543 C CB  . PRO A 1 200 ? 16.163  -3.054  15.577  1.00 50.77 200 A 1 
ATOM 1544 C CG  . PRO A 1 200 ? 17.189  -3.577  14.575  1.00 49.29 200 A 1 
ATOM 1545 C CD  . PRO A 1 200 ? 16.677  -3.070  13.229  1.00 52.79 200 A 1 
ATOM 1546 N N   . PRO A 1 201 ? 13.069  -2.026  16.220  1.00 50.36 201 A 1 
ATOM 1547 C CA  . PRO A 1 201 ? 12.197  -0.948  16.679  1.00 52.33 201 A 1 
ATOM 1548 C C   . PRO A 1 201 ? 12.975  0.343   16.979  1.00 51.28 201 A 1 
ATOM 1549 O O   . PRO A 1 201 ? 13.916  0.338   17.770  1.00 49.33 201 A 1 
ATOM 1550 C CB  . PRO A 1 201 ? 11.495  -1.489  17.929  1.00 52.27 201 A 1 
ATOM 1551 C CG  . PRO A 1 201 ? 11.505  -3.000  17.716  1.00 50.56 201 A 1 
ATOM 1552 C CD  . PRO A 1 201 ? 12.810  -3.243  16.968  1.00 54.63 201 A 1 
ATOM 1553 N N   . GLY A 1 202 ? 12.570  1.449   16.348  1.00 47.87 202 A 1 
ATOM 1554 C CA  . GLY A 1 202 ? 13.229  2.748   16.489  1.00 48.61 202 A 1 
ATOM 1555 C C   . GLY A 1 202 ? 14.458  2.962   15.596  1.00 48.45 202 A 1 
ATOM 1556 O O   . GLY A 1 202 ? 15.177  3.938   15.802  1.00 44.99 202 A 1 
ATOM 1557 N N   . SER A 1 203 ? 14.690  2.087   14.610  1.00 42.62 203 A 1 
ATOM 1558 C CA  . SER A 1 203 ? 15.751  2.255   13.613  1.00 44.97 203 A 1 
ATOM 1559 C C   . SER A 1 203 ? 15.198  2.366   12.189  1.00 44.91 203 A 1 
ATOM 1560 O O   . SER A 1 203 ? 14.109  1.876   11.892  1.00 44.21 203 A 1 
ATOM 1561 C CB  . SER A 1 203 ? 16.783  1.132   13.733  1.00 43.93 203 A 1 
ATOM 1562 O OG  . SER A 1 203 ? 16.287  -0.097  13.248  1.00 39.35 203 A 1 
ATOM 1563 N N   . LEU A 1 204 ? 15.964  3.013   11.321  1.00 43.30 204 A 1 
ATOM 1564 C CA  . LEU A 1 204 ? 15.744  3.036   9.880   1.00 46.16 204 A 1 
ATOM 1565 C C   . LEU A 1 204 ? 16.803  2.152   9.218   1.00 48.62 204 A 1 
ATOM 1566 O O   . LEU A 1 204 ? 17.996  2.324   9.472   1.00 47.38 204 A 1 
ATOM 1567 C CB  . LEU A 1 204 ? 15.804  4.481   9.360   1.00 44.33 204 A 1 
ATOM 1568 C CG  . LEU A 1 204 ? 14.679  5.400   9.867   1.00 40.34 204 A 1 
ATOM 1569 C CD1 . LEU A 1 204 ? 14.952  6.842   9.442   1.00 37.20 204 A 1 
ATOM 1570 C CD2 . LEU A 1 204 ? 13.314  4.998   9.318   1.00 36.70 204 A 1 
ATOM 1571 N N   . SER A 1 205 ? 16.369  1.200   8.396   1.00 38.31 205 A 1 
ATOM 1572 C CA  . SER A 1 205 ? 17.238  0.324   7.619   1.00 40.64 205 A 1 
ATOM 1573 C C   . SER A 1 205 ? 17.219  0.776   6.166   1.00 40.52 205 A 1 
ATOM 1574 O O   . SER A 1 205 ? 16.215  0.618   5.477   1.00 40.54 205 A 1 
ATOM 1575 C CB  . SER A 1 205 ? 16.780  -1.129  7.751   1.00 39.96 205 A 1 
ATOM 1576 O OG  . SER A 1 205 ? 17.732  -1.985  7.152   1.00 37.38 205 A 1 
ATOM 1577 N N   . PHE A 1 206 ? 18.317  1.339   5.713   1.00 40.97 206 A 1 
ATOM 1578 C CA  . PHE A 1 206 ? 18.476  1.729   4.317   1.00 42.04 206 A 1 
ATOM 1579 C C   . PHE A 1 206 ? 19.291  0.660   3.592   1.00 43.26 206 A 1 
ATOM 1580 O O   . PHE A 1 206 ? 20.387  0.305   4.040   1.00 41.82 206 A 1 
ATOM 1581 C CB  . PHE A 1 206 ? 19.131  3.111   4.222   1.00 39.28 206 A 1 
ATOM 1582 C CG  . PHE A 1 206 ? 18.360  4.206   4.942   1.00 37.20 206 A 1 
ATOM 1583 C CD1 . PHE A 1 206 ? 17.244  4.801   4.332   1.00 33.78 206 A 1 
ATOM 1584 C CD2 . PHE A 1 206 ? 18.747  4.611   6.233   1.00 33.64 206 A 1 
ATOM 1585 C CE1 . PHE A 1 206 ? 16.525  5.805   5.002   1.00 30.69 206 A 1 
ATOM 1586 C CE2 . PHE A 1 206 ? 18.026  5.615   6.902   1.00 31.90 206 A 1 
ATOM 1587 C CZ  . PHE A 1 206 ? 16.915  6.213   6.285   1.00 31.93 206 A 1 
ATOM 1588 N N   . ALA A 1 207 ? 18.785  0.174   2.455   1.00 48.29 207 A 1 
ATOM 1589 C CA  . ALA A 1 207 ? 19.653  -0.485  1.494   1.00 48.71 207 A 1 
ATOM 1590 C C   . ALA A 1 207 ? 20.623  0.562   0.932   1.00 48.87 207 A 1 
ATOM 1591 O O   . ALA A 1 207 ? 20.222  1.677   0.599   1.00 47.18 207 A 1 
ATOM 1592 C CB  . ALA A 1 207 ? 18.808  -1.154  0.406   1.00 46.45 207 A 1 
ATOM 1593 N N   . GLU A 1 208 ? 21.908  0.234   0.893   1.00 46.69 208 A 1 
ATOM 1594 C CA  . GLU A 1 208 ? 22.921  1.169   0.414   1.00 49.31 208 A 1 
ATOM 1595 C C   . GLU A 1 208 ? 22.822  1.312   -1.097  1.00 51.60 208 A 1 
ATOM 1596 O O   . GLU A 1 208 ? 23.288  0.459   -1.852  1.00 50.11 208 A 1 
ATOM 1597 C CB  . GLU A 1 208 ? 24.325  0.744   0.849   1.00 46.90 208 A 1 
ATOM 1598 C CG  . GLU A 1 208 ? 24.494  0.945   2.356   1.00 41.75 208 A 1 
ATOM 1599 C CD  . GLU A 1 208 ? 25.910  0.686   2.855   1.00 38.44 208 A 1 
ATOM 1600 O OE1 . GLU A 1 208 ? 26.058  0.586   4.090   1.00 36.54 208 A 1 
ATOM 1601 O OE2 . GLU A 1 208 ? 26.897  0.724   2.092   1.00 36.36 208 A 1 
ATOM 1602 N N   . THR A 1 209 ? 22.246  2.422   -1.539  1.00 53.12 209 A 1 
ATOM 1603 C CA  . THR A 1 209 ? 22.226  2.807   -2.945  1.00 54.87 209 A 1 
ATOM 1604 C C   . THR A 1 209 ? 23.453  3.660   -3.251  1.00 56.74 209 A 1 
ATOM 1605 O O   . THR A 1 209 ? 23.676  4.711   -2.638  1.00 54.33 209 A 1 
ATOM 1606 C CB  . THR A 1 209 ? 20.930  3.550   -3.298  1.00 51.63 209 A 1 
ATOM 1607 O OG1 . THR A 1 209 ? 19.812  2.766   -2.944  1.00 46.19 209 A 1 
ATOM 1608 C CG2 . THR A 1 209 ? 20.819  3.837   -4.784  1.00 44.76 209 A 1 
ATOM 1609 N N   . VAL A 1 210 ? 24.261  3.206   -4.207  1.00 60.47 210 A 1 
ATOM 1610 C CA  . VAL A 1 210 ? 25.319  4.025   -4.807  1.00 64.82 210 A 1 
ATOM 1611 C C   . VAL A 1 210 ? 24.769  4.643   -6.078  1.00 67.25 210 A 1 
ATOM 1612 O O   . VAL A 1 210 ? 24.296  3.943   -6.965  1.00 65.46 210 A 1 
ATOM 1613 C CB  . VAL A 1 210 ? 26.605  3.230   -5.072  1.00 61.75 210 A 1 
ATOM 1614 C CG1 . VAL A 1 210 ? 27.691  4.103   -5.717  1.00 54.43 210 A 1 
ATOM 1615 C CG2 . VAL A 1 210 ? 27.174  2.685   -3.760  1.00 55.64 210 A 1 
ATOM 1616 N N   . SER A 1 211 ? 24.839  5.959   -6.176  1.00 66.36 211 A 1 
ATOM 1617 C CA  . SER A 1 211 ? 24.384  6.694   -7.353  1.00 69.44 211 A 1 
ATOM 1618 C C   . SER A 1 211 ? 25.531  7.475   -7.970  1.00 70.65 211 A 1 
ATOM 1619 O O   . SER A 1 211 ? 26.423  7.945   -7.269  1.00 70.16 211 A 1 
ATOM 1620 C CB  . SER A 1 211 ? 23.226  7.633   -7.020  1.00 65.56 211 A 1 
ATOM 1621 O OG  . SER A 1 211 ? 22.161  6.943   -6.403  1.00 56.50 211 A 1 
ATOM 1622 N N   . VAL A 1 212 ? 25.491  7.650   -9.280  1.00 66.84 212 A 1 
ATOM 1623 C CA  . VAL A 1 212 ? 26.333  8.608   -10.003 1.00 69.93 212 A 1 
ATOM 1624 C C   . VAL A 1 212 ? 25.467  9.765   -10.466 1.00 68.82 212 A 1 
ATOM 1625 O O   . VAL A 1 212 ? 24.391  9.564   -11.025 1.00 69.93 212 A 1 
ATOM 1626 C CB  . VAL A 1 212 ? 27.113  7.943   -11.147 1.00 70.13 212 A 1 
ATOM 1627 C CG1 . VAL A 1 212 ? 26.225  7.328   -12.231 1.00 60.78 212 A 1 
ATOM 1628 C CG2 . VAL A 1 212 ? 28.094  8.922   -11.796 1.00 64.12 212 A 1 
ATOM 1629 N N   . GLY A 1 213 ? 25.919  10.979  -10.222 1.00 66.60 213 A 1 
ATOM 1630 C CA  . GLY A 1 213 ? 25.228  12.192  -10.655 1.00 70.09 213 A 1 
ATOM 1631 C C   . GLY A 1 213 ? 26.212  13.207  -11.208 1.00 70.91 213 A 1 
ATOM 1632 O O   . GLY A 1 213 ? 27.359  13.285  -10.758 1.00 70.50 213 A 1 
ATOM 1633 N N   . GLY A 1 214 ? 25.777  13.987  -12.185 1.00 68.71 214 A 1 
ATOM 1634 C CA  . GLY A 1 214 ? 26.638  14.960  -12.846 1.00 70.57 214 A 1 
ATOM 1635 C C   . GLY A 1 214 ? 25.914  15.801  -13.884 1.00 71.60 214 A 1 
ATOM 1636 O O   . GLY A 1 214 ? 24.688  15.913  -13.860 1.00 71.74 214 A 1 
ATOM 1637 N N   . THR A 1 215 ? 26.693  16.390  -14.780 1.00 69.20 215 A 1 
ATOM 1638 C CA  . THR A 1 215 ? 26.201  17.205  -15.892 1.00 72.05 215 A 1 
ATOM 1639 C C   . THR A 1 215 ? 26.840  16.774  -17.203 1.00 70.73 215 A 1 
ATOM 1640 O O   . THR A 1 215 ? 28.019  16.425  -17.251 1.00 72.03 215 A 1 
ATOM 1641 C CB  . THR A 1 215 ? 26.427  18.710  -15.675 1.00 71.17 215 A 1 
ATOM 1642 O OG1 . THR A 1 215 ? 27.798  19.012  -15.529 1.00 64.38 215 A 1 
ATOM 1643 C CG2 . THR A 1 215 ? 25.719  19.238  -14.435 1.00 65.44 215 A 1 
ATOM 1644 N N   . PHE A 1 216 ? 26.062  16.828  -18.264 1.00 63.19 216 A 1 
ATOM 1645 C CA  . PHE A 1 216 ? 26.538  16.711  -19.634 1.00 63.49 216 A 1 
ATOM 1646 C C   . PHE A 1 216 ? 26.721  18.109  -20.232 1.00 63.34 216 A 1 
ATOM 1647 O O   . PHE A 1 216 ? 25.817  18.945  -20.153 1.00 61.14 216 A 1 
ATOM 1648 C CB  . PHE A 1 216 ? 25.543  15.871  -20.439 1.00 62.43 216 A 1 
ATOM 1649 C CG  . PHE A 1 216 ? 25.857  15.809  -21.918 1.00 57.99 216 A 1 
ATOM 1650 C CD1 . PHE A 1 216 ? 24.963  16.349  -22.860 1.00 50.74 216 A 1 
ATOM 1651 C CD2 . PHE A 1 216 ? 27.052  15.220  -22.355 1.00 52.69 216 A 1 
ATOM 1652 C CE1 . PHE A 1 216 ? 25.255  16.274  -24.230 1.00 46.90 216 A 1 
ATOM 1653 C CE2 . PHE A 1 216 ? 27.347  15.153  -23.726 1.00 48.14 216 A 1 
ATOM 1654 C CZ  . PHE A 1 216 ? 26.447  15.673  -24.667 1.00 49.50 216 A 1 
ATOM 1655 N N   . ASN A 1 217 ? 27.897  18.375  -20.776 1.00 63.24 217 A 1 
ATOM 1656 C CA  . ASN A 1 217 ? 28.287  19.671  -21.354 1.00 64.96 217 A 1 
ATOM 1657 C C   . ASN A 1 217 ? 27.999  20.892  -20.447 1.00 63.59 217 A 1 
ATOM 1658 O O   . ASN A 1 217 ? 27.818  22.007  -20.931 1.00 59.64 217 A 1 
ATOM 1659 C CB  . ASN A 1 217 ? 27.699  19.793  -22.775 1.00 63.73 217 A 1 
ATOM 1660 C CG  . ASN A 1 217 ? 28.286  18.788  -23.749 1.00 61.04 217 A 1 
ATOM 1661 O OD1 . ASN A 1 217 ? 29.417  18.340  -23.632 1.00 55.60 217 A 1 
ATOM 1662 N ND2 . ASN A 1 217 ? 27.548  18.425  -24.767 1.00 54.39 217 A 1 
ATOM 1663 N N   . GLY A 1 218 ? 27.959  20.680  -19.126 1.00 66.43 218 A 1 
ATOM 1664 C CA  . GLY A 1 218 ? 27.725  21.730  -18.129 1.00 66.58 218 A 1 
ATOM 1665 C C   . GLY A 1 218 ? 26.278  22.233  -18.015 1.00 66.04 218 A 1 
ATOM 1666 O O   . GLY A 1 218 ? 26.050  23.188  -17.278 1.00 62.30 218 A 1 
ATOM 1667 N N   . TRP A 1 219 ? 25.313  21.619  -18.715 1.00 69.66 219 A 1 
ATOM 1668 C CA  . TRP A 1 219 ? 23.920  22.089  -18.755 1.00 68.24 219 A 1 
ATOM 1669 C C   . TRP A 1 219 ? 22.888  21.018  -18.411 1.00 66.48 219 A 1 
ATOM 1670 O O   . TRP A 1 219 ? 21.946  21.316  -17.680 1.00 59.49 219 A 1 
ATOM 1671 C CB  . TRP A 1 219 ? 23.627  22.692  -20.134 1.00 62.42 219 A 1 
ATOM 1672 C CG  . TRP A 1 219 ? 24.343  23.975  -20.404 1.00 57.07 219 A 1 
ATOM 1673 C CD1 . TRP A 1 219 ? 25.525  24.101  -21.044 1.00 49.36 219 A 1 
ATOM 1674 C CD2 . TRP A 1 219 ? 23.965  25.326  -19.997 1.00 51.94 219 A 1 
ATOM 1675 N NE1 . TRP A 1 219 ? 25.912  25.428  -21.066 1.00 43.29 219 A 1 
ATOM 1676 C CE2 . TRP A 1 219 ? 24.986  26.226  -20.433 1.00 47.90 219 A 1 
ATOM 1677 C CE3 . TRP A 1 219 ? 22.870  25.878  -19.305 1.00 47.28 219 A 1 
ATOM 1678 C CZ2 . TRP A 1 219 ? 24.920  27.604  -20.196 1.00 48.26 219 A 1 
ATOM 1679 C CZ3 . TRP A 1 219 ? 22.795  27.262  -19.060 1.00 45.97 219 A 1 
ATOM 1680 C CH2 . TRP A 1 219 ? 23.814  28.125  -19.504 1.00 44.62 219 A 1 
ATOM 1681 N N   . ASP A 1 220 ? 23.063  19.792  -18.894 1.00 65.22 220 A 1 
ATOM 1682 C CA  . ASP A 1 220 ? 22.067  18.733  -18.728 1.00 69.18 220 A 1 
ATOM 1683 C C   . ASP A 1 220 ? 22.402  17.861  -17.511 1.00 67.94 220 A 1 
ATOM 1684 O O   . ASP A 1 220 ? 23.367  17.088  -17.565 1.00 65.07 220 A 1 
ATOM 1685 C CB  . ASP A 1 220 ? 21.960  17.904  -20.013 1.00 66.10 220 A 1 
ATOM 1686 C CG  . ASP A 1 220 ? 21.472  18.737  -21.198 1.00 59.41 220 A 1 
ATOM 1687 O OD1 . ASP A 1 220 ? 20.549  19.560  -20.995 1.00 53.13 220 A 1 
ATOM 1688 O OD2 . ASP A 1 220 ? 22.033  18.551  -22.297 1.00 53.14 220 A 1 
ATOM 1689 N N   . PRO A 1 221 ? 21.649  17.966  -16.394 1.00 72.60 221 A 1 
ATOM 1690 C CA  . PRO A 1 221 ? 21.884  17.140  -15.222 1.00 75.86 221 A 1 
ATOM 1691 C C   . PRO A 1 221 ? 21.445  15.692  -15.463 1.00 74.58 221 A 1 
ATOM 1692 O O   . PRO A 1 221 ? 20.414  15.432  -16.082 1.00 71.50 221 A 1 
ATOM 1693 C CB  . PRO A 1 221 ? 21.087  17.797  -14.094 1.00 72.76 221 A 1 
ATOM 1694 C CG  . PRO A 1 221 ? 19.908  18.434  -14.832 1.00 70.57 221 A 1 
ATOM 1695 C CD  . PRO A 1 221 ? 20.509  18.849  -16.170 1.00 76.24 221 A 1 
ATOM 1696 N N   . PHE A 1 222 ? 22.190  14.746  -14.904 1.00 71.23 222 A 1 
ATOM 1697 C CA  . PHE A 1 222 ? 21.832  13.330  -14.903 1.00 72.83 222 A 1 
ATOM 1698 C C   . PHE A 1 222 ? 22.092  12.695  -13.539 1.00 73.08 222 A 1 
ATOM 1699 O O   . PHE A 1 222 ? 22.950  13.143  -12.774 1.00 71.30 222 A 1 
ATOM 1700 C CB  . PHE A 1 222 ? 22.571  12.599  -16.032 1.00 70.98 222 A 1 
ATOM 1701 C CG  . PHE A 1 222 ? 24.071  12.492  -15.851 1.00 69.33 222 A 1 
ATOM 1702 C CD1 . PHE A 1 222 ? 24.928  13.443  -16.437 1.00 63.04 222 A 1 
ATOM 1703 C CD2 . PHE A 1 222 ? 24.618  11.438  -15.101 1.00 64.08 222 A 1 
ATOM 1704 C CE1 . PHE A 1 222 ? 26.316  13.335  -16.277 1.00 58.87 222 A 1 
ATOM 1705 C CE2 . PHE A 1 222 ? 26.007  11.331  -14.933 1.00 60.98 222 A 1 
ATOM 1706 C CZ  . PHE A 1 222 ? 26.858  12.277  -15.523 1.00 64.91 222 A 1 
ATOM 1707 N N   . MET A 1 223 ? 21.353  11.620  -13.248 1.00 73.04 223 A 1 
ATOM 1708 C CA  . MET A 1 223 ? 21.571  10.781  -12.074 1.00 75.70 223 A 1 
ATOM 1709 C C   . MET A 1 223 ? 21.175  9.344   -12.404 1.00 75.54 223 A 1 
ATOM 1710 O O   . MET A 1 223 ? 20.095  9.109   -12.936 1.00 73.31 223 A 1 
ATOM 1711 C CB  . MET A 1 223 ? 20.787  11.336  -10.878 1.00 71.70 223 A 1 
ATOM 1712 C CG  . MET A 1 223 ? 21.086  10.578  -9.580  1.00 64.42 223 A 1 
ATOM 1713 S SD  . MET A 1 223 ? 20.360  11.327  -8.098  1.00 59.29 223 A 1 
ATOM 1714 C CE  . MET A 1 223 ? 21.461  12.738  -7.841  1.00 50.96 223 A 1 
ATOM 1715 N N   . TYR A 1 224 ? 22.049  8.392   -12.078 1.00 72.13 224 A 1 
ATOM 1716 C CA  . TYR A 1 224 ? 21.828  6.968   -12.294 1.00 73.70 224 A 1 
ATOM 1717 C C   . TYR A 1 224 ? 22.188  6.177   -11.044 1.00 74.49 224 A 1 
ATOM 1718 O O   . TYR A 1 224 ? 23.170  6.480   -10.371 1.00 72.10 224 A 1 
ATOM 1719 C CB  . TYR A 1 224 ? 22.653  6.467   -13.481 1.00 71.38 224 A 1 
ATOM 1720 C CG  . TYR A 1 224 ? 22.336  7.129   -14.803 1.00 69.26 224 A 1 
ATOM 1721 C CD1 . TYR A 1 224 ? 21.202  6.731   -15.533 1.00 63.40 224 A 1 
ATOM 1722 C CD2 . TYR A 1 224 ? 23.176  8.142   -15.309 1.00 63.05 224 A 1 
ATOM 1723 C CE1 . TYR A 1 224 ? 20.907  7.331   -16.770 1.00 58.62 224 A 1 
ATOM 1724 C CE2 . TYR A 1 224 ? 22.886  8.745   -16.546 1.00 60.15 224 A 1 
ATOM 1725 C CZ  . TYR A 1 224 ? 21.754  8.338   -17.280 1.00 62.94 224 A 1 
ATOM 1726 O OH  . TYR A 1 224 ? 21.477  8.913   -18.482 1.00 60.90 224 A 1 
ATOM 1727 N N   . GLU A 1 225 ? 21.420  5.136   -10.768 1.00 69.58 225 A 1 
ATOM 1728 C CA  . GLU A 1 225 ? 21.722  4.149   -9.736  1.00 71.94 225 A 1 
ATOM 1729 C C   . GLU A 1 225 ? 22.644  3.061   -10.302 1.00 73.11 225 A 1 
ATOM 1730 O O   . GLU A 1 225 ? 22.445  2.569   -11.417 1.00 72.17 225 A 1 
ATOM 1731 C CB  . GLU A 1 225 ? 20.399  3.588   -9.201  1.00 68.39 225 A 1 
ATOM 1732 C CG  . GLU A 1 225 ? 20.605  2.665   -7.995  1.00 59.04 225 A 1 
ATOM 1733 C CD  . GLU A 1 225 ? 19.285  2.203   -7.362  1.00 55.73 225 A 1 
ATOM 1734 O OE1 . GLU A 1 225 ? 19.365  1.315   -6.484  1.00 50.29 225 A 1 
ATOM 1735 O OE2 . GLU A 1 225 ? 18.225  2.764   -7.719  1.00 50.57 225 A 1 
ATOM 1736 N N   . LEU A 1 226 ? 23.691  2.694   -9.549  1.00 70.70 226 A 1 
ATOM 1737 C CA  . LEU A 1 226 ? 24.599  1.611   -9.903  1.00 70.99 226 A 1 
ATOM 1738 C C   . LEU A 1 226 ? 24.070  0.295   -9.337  1.00 70.35 226 A 1 
ATOM 1739 O O   . LEU A 1 226 ? 23.562  0.238   -8.220  1.00 69.82 226 A 1 
ATOM 1740 C CB  . LEU A 1 226 ? 26.027  1.878   -9.403  1.00 69.46 226 A 1 
ATOM 1741 C CG  . LEU A 1 226 ? 26.796  2.986   -10.149 1.00 64.49 226 A 1 
ATOM 1742 C CD1 . LEU A 1 226 ? 26.351  4.385   -9.756  1.00 60.16 226 A 1 
ATOM 1743 C CD2 . LEU A 1 226 ? 28.288  2.884   -9.830  1.00 59.70 226 A 1 
ATOM 1744 N N   . LYS A 1 227 ? 24.257  -0.797  -10.089 1.00 68.83 227 A 1 
ATOM 1745 C CA  . LYS A 1 227 ? 23.908  -2.146  -9.644  1.00 68.35 227 A 1 
ATOM 1746 C C   . LYS A 1 227 ? 25.102  -2.801  -8.960  1.00 67.76 227 A 1 
ATOM 1747 O O   . LYS A 1 227 ? 26.208  -2.787  -9.501  1.00 65.00 227 A 1 
ATOM 1748 C CB  . LYS A 1 227 ? 23.398  -2.986  -10.820 1.00 65.51 227 A 1 
ATOM 1749 C CG  . LYS A 1 227 ? 22.089  -2.413  -11.376 1.00 59.24 227 A 1 
ATOM 1750 C CD  . LYS A 1 227 ? 21.499  -3.332  -12.446 1.00 55.94 227 A 1 
ATOM 1751 C CE  . LYS A 1 227 ? 20.176  -2.734  -12.929 1.00 49.66 227 A 1 
ATOM 1752 N NZ  . LYS A 1 227 ? 19.480  -3.636  -13.876 1.00 43.82 227 A 1 
ATOM 1753 N N   . GLU A 1 228 ? 24.869  -3.405  -7.786  1.00 66.21 228 A 1 
ATOM 1754 C CA  . GLU A 1 228 ? 25.885  -4.200  -7.091  1.00 66.92 228 A 1 
ATOM 1755 C C   . GLU A 1 228 ? 25.985  -5.600  -7.704  1.00 65.62 228 A 1 
ATOM 1756 O O   . GLU A 1 228 ? 24.984  -6.292  -7.874  1.00 62.50 228 A 1 
ATOM 1757 C CB  . GLU A 1 228 ? 25.569  -4.235  -5.590  1.00 64.86 228 A 1 
ATOM 1758 C CG  . GLU A 1 228 ? 26.739  -4.821  -4.792  1.00 59.38 228 A 1 
ATOM 1759 C CD  . GLU A 1 228 ? 26.524  -4.800  -3.274  1.00 58.67 228 A 1 
ATOM 1760 O OE1 . GLU A 1 228 ? 27.516  -5.117  -2.568  1.00 55.30 228 A 1 
ATOM 1761 O OE2 . GLU A 1 228 ? 25.413  -4.475  -2.815  1.00 57.64 228 A 1 
ATOM 1762 N N   . GLY A 1 229 ? 27.186  -6.029  -8.046  1.00 60.22 229 A 1 
ATOM 1763 C CA  . GLY A 1 229 ? 27.460  -7.374  -8.537  1.00 60.21 229 A 1 
ATOM 1764 C C   . GLY A 1 229 ? 28.860  -7.512  -9.144  1.00 60.84 229 A 1 
ATOM 1765 O O   . GLY A 1 229 ? 29.120  -6.924  -10.192 1.00 56.55 229 A 1 
ATOM 1766 N N   . PRO A 1 230 ? 29.769  -8.322  -8.505  1.00 56.96 230 A 1 
ATOM 1767 C CA  . PRO A 1 230 ? 29.654  -9.023  -7.217  1.00 58.21 230 A 1 
ATOM 1768 C C   . PRO A 1 230 ? 29.626  -8.073  -6.003  1.00 56.38 230 A 1 
ATOM 1769 O O   . PRO A 1 230 ? 29.785  -6.867  -6.158  1.00 53.59 230 A 1 
ATOM 1770 C CB  . PRO A 1 230 ? 30.862  -9.966  -7.183  1.00 56.16 230 A 1 
ATOM 1771 C CG  . PRO A 1 230 ? 31.907  -9.246  -8.032  1.00 53.99 230 A 1 
ATOM 1772 C CD  . PRO A 1 230 ? 31.065  -8.561  -9.103  1.00 56.70 230 A 1 
ATOM 1773 N N   . ALA A 1 231 ? 29.426  -8.638  -4.785  1.00 60.26 231 A 1 
ATOM 1774 C CA  . ALA A 1 231 ? 29.277  -7.860  -3.556  1.00 60.79 231 A 1 
ATOM 1775 C C   . ALA A 1 231 ? 30.411  -6.833  -3.352  1.00 59.36 231 A 1 
ATOM 1776 O O   . ALA A 1 231 ? 31.594  -7.182  -3.404  1.00 55.53 231 A 1 
ATOM 1777 C CB  . ALA A 1 231 ? 29.183  -8.831  -2.371  1.00 58.20 231 A 1 
ATOM 1778 N N   . GLY A 1 232 ? 30.034  -5.580  -3.114  1.00 56.23 232 A 1 
ATOM 1779 C CA  . GLY A 1 232 ? 30.947  -4.445  -2.967  1.00 56.19 232 A 1 
ATOM 1780 C C   . GLY A 1 232 ? 31.457  -3.846  -4.283  1.00 58.01 232 A 1 
ATOM 1781 O O   . GLY A 1 232 ? 32.232  -2.889  -4.243  1.00 55.70 232 A 1 
ATOM 1782 N N   . ILE A 1 233 ? 31.036  -4.366  -5.438  1.00 54.60 233 A 1 
ATOM 1783 C CA  . ILE A 1 233 ? 31.377  -3.826  -6.761  1.00 57.44 233 A 1 
ATOM 1784 C C   . ILE A 1 233 ? 30.113  -3.281  -7.418  1.00 59.14 233 A 1 
ATOM 1785 O O   . ILE A 1 233 ? 29.209  -4.037  -7.769  1.00 57.06 233 A 1 
ATOM 1786 C CB  . ILE A 1 233 ? 32.086  -4.873  -7.653  1.00 54.45 233 A 1 
ATOM 1787 C CG1 . ILE A 1 233 ? 33.361  -5.386  -6.948  1.00 49.66 233 A 1 
ATOM 1788 C CG2 . ILE A 1 233 ? 32.406  -4.262  -9.033  1.00 48.24 233 A 1 
ATOM 1789 C CD1 . ILE A 1 233 ? 34.190  -6.388  -7.758  1.00 43.73 233 A 1 
ATOM 1790 N N   . TYR A 1 234 ? 30.086  -1.971  -7.618  1.00 60.74 234 A 1 
ATOM 1791 C CA  . TYR A 1 234 ? 28.960  -1.264  -8.213  1.00 62.23 234 A 1 
ATOM 1792 C C   . TYR A 1 234 ? 29.250  -0.942  -9.673  1.00 63.20 234 A 1 
ATOM 1793 O O   . TYR A 1 234 ? 30.269  -0.324  -9.992  1.00 61.65 234 A 1 
ATOM 1794 C CB  . TYR A 1 234 ? 28.666  -0.013  -7.392  1.00 59.98 234 A 1 
ATOM 1795 C CG  . TYR A 1 234 ? 28.238  -0.320  -5.973  1.00 57.53 234 A 1 
ATOM 1796 C CD1 . TYR A 1 234 ? 26.873  -0.497  -5.676  1.00 53.56 234 A 1 
ATOM 1797 C CD2 . TYR A 1 234 ? 29.206  -0.473  -4.959  1.00 53.60 234 A 1 
ATOM 1798 C CE1 . TYR A 1 234 ? 26.471  -0.814  -4.369  1.00 50.00 234 A 1 
ATOM 1799 C CE2 . TYR A 1 234 ? 28.806  -0.802  -3.651  1.00 50.82 234 A 1 
ATOM 1800 C CZ  . TYR A 1 234 ? 27.435  -0.973  -3.354  1.00 51.93 234 A 1 
ATOM 1801 O OH  . TYR A 1 234 ? 27.048  -1.299  -2.094  1.00 51.75 234 A 1 
ATOM 1802 N N   . THR A 1 235 ? 28.360  -1.350  -10.573 1.00 59.86 235 A 1 
ATOM 1803 C CA  . THR A 1 235 ? 28.533  -1.189  -12.017 1.00 61.41 235 A 1 
ATOM 1804 C C   . THR A 1 235 ? 27.335  -0.505  -12.663 1.00 62.22 235 A 1 
ATOM 1805 O O   . THR A 1 235 ? 26.187  -0.659  -12.247 1.00 62.52 235 A 1 
ATOM 1806 C CB  . THR A 1 235 ? 28.840  -2.517  -12.725 1.00 58.68 235 A 1 
ATOM 1807 O OG1 . THR A 1 235 ? 27.793  -3.439  -12.571 1.00 52.25 235 A 1 
ATOM 1808 C CG2 . THR A 1 235 ? 30.117  -3.183  -12.211 1.00 51.40 235 A 1 
ATOM 1809 N N   . LEU A 1 236 ? 27.627  0.254   -13.714 1.00 62.86 236 A 1 
ATOM 1810 C CA  . LEU A 1 236 ? 26.634  0.875   -14.578 1.00 64.10 236 A 1 
ATOM 1811 C C   . LEU A 1 236 ? 27.184  0.881   -16.003 1.00 64.95 236 A 1 
ATOM 1812 O O   . LEU A 1 236 ? 28.330  1.253   -16.225 1.00 63.19 236 A 1 
ATOM 1813 C CB  . LEU A 1 236 ? 26.348  2.302   -14.075 1.00 62.29 236 A 1 
ATOM 1814 C CG  . LEU A 1 236 ? 25.367  3.103   -14.951 1.00 56.46 236 A 1 
ATOM 1815 C CD1 . LEU A 1 236 ? 23.955  2.531   -14.903 1.00 54.31 236 A 1 
ATOM 1816 C CD2 . LEU A 1 236 ? 25.338  4.555   -14.489 1.00 53.04 236 A 1 
ATOM 1817 N N   . THR A 1 237 ? 26.363  0.475   -16.962 1.00 59.61 237 A 1 
ATOM 1818 C CA  . THR A 1 237 ? 26.694  0.567   -18.389 1.00 60.01 237 A 1 
ATOM 1819 C C   . THR A 1 237 ? 25.538  1.242   -19.105 1.00 60.16 237 A 1 
ATOM 1820 O O   . THR A 1 237 ? 24.448  0.681   -19.185 1.00 59.14 237 A 1 
ATOM 1821 C CB  . THR A 1 237 ? 26.996  -0.810  -18.995 1.00 56.73 237 A 1 
ATOM 1822 O OG1 . THR A 1 237 ? 28.045  -1.424  -18.281 1.00 51.36 237 A 1 
ATOM 1823 C CG2 . THR A 1 237 ? 27.455  -0.717  -20.450 1.00 49.71 237 A 1 
ATOM 1824 N N   . ILE A 1 238 ? 25.779  2.450   -19.596 1.00 60.52 238 A 1 
ATOM 1825 C CA  . ILE A 1 238 ? 24.807  3.227   -20.365 1.00 60.30 238 A 1 
ATOM 1826 C C   . ILE A 1 238 ? 25.462  3.737   -21.650 1.00 61.15 238 A 1 
ATOM 1827 O O   . ILE A 1 238 ? 26.618  4.177   -21.614 1.00 59.69 238 A 1 
ATOM 1828 C CB  . ILE A 1 238 ? 24.196  4.384   -19.538 1.00 57.89 238 A 1 
ATOM 1829 C CG1 . ILE A 1 238 ? 25.271  5.310   -18.924 1.00 53.45 238 A 1 
ATOM 1830 C CG2 . ILE A 1 238 ? 23.256  3.801   -18.467 1.00 51.89 238 A 1 
ATOM 1831 C CD1 . ILE A 1 238 ? 24.702  6.534   -18.199 1.00 48.67 238 A 1 
ATOM 1832 N N   . PRO A 1 239 ? 24.762  3.687   -22.794 1.00 65.20 239 A 1 
ATOM 1833 C CA  . PRO A 1 239 ? 25.214  4.385   -23.987 1.00 65.64 239 A 1 
ATOM 1834 C C   . PRO A 1 239 ? 25.070  5.896   -23.767 1.00 65.53 239 A 1 
ATOM 1835 O O   . PRO A 1 239 ? 23.990  6.373   -23.416 1.00 63.62 239 A 1 
ATOM 1836 C CB  . PRO A 1 239 ? 24.328  3.856   -25.115 1.00 63.78 239 A 1 
ATOM 1837 C CG  . PRO A 1 239 ? 23.015  3.509   -24.408 1.00 60.15 239 A 1 
ATOM 1838 C CD  . PRO A 1 239 ? 23.459  3.070   -23.015 1.00 60.80 239 A 1 
ATOM 1839 N N   . LEU A 1 240 ? 26.156  6.637   -23.960 1.00 69.40 240 A 1 
ATOM 1840 C CA  . LEU A 1 240 ? 26.183  8.091   -23.812 1.00 70.40 240 A 1 
ATOM 1841 C C   . LEU A 1 240 ? 26.598  8.738   -25.141 1.00 73.63 240 A 1 
ATOM 1842 O O   . LEU A 1 240 ? 27.458  8.190   -25.833 1.00 72.82 240 A 1 
ATOM 1843 C CB  . LEU A 1 240 ? 27.132  8.480   -22.665 1.00 66.45 240 A 1 
ATOM 1844 C CG  . LEU A 1 240 ? 26.659  8.076   -21.255 1.00 61.56 240 A 1 
ATOM 1845 C CD1 . LEU A 1 240 ? 27.729  8.442   -20.225 1.00 57.49 240 A 1 
ATOM 1846 C CD2 . LEU A 1 240 ? 25.356  8.774   -20.856 1.00 56.56 240 A 1 
ATOM 1847 N N   . PRO A 1 241 ? 26.012  9.891   -25.512 1.00 76.67 241 A 1 
ATOM 1848 C CA  . PRO A 1 241 ? 26.434  10.618  -26.702 1.00 78.31 241 A 1 
ATOM 1849 C C   . PRO A 1 241 ? 27.850  11.197  -26.534 1.00 79.90 241 A 1 
ATOM 1850 O O   . PRO A 1 241 ? 28.288  11.408  -25.400 1.00 78.88 241 A 1 
ATOM 1851 C CB  . PRO A 1 241 ? 25.379  11.714  -26.898 1.00 76.08 241 A 1 
ATOM 1852 C CG  . PRO A 1 241 ? 24.865  11.978  -25.486 1.00 72.88 241 A 1 
ATOM 1853 C CD  . PRO A 1 241 ? 24.940  10.607  -24.826 1.00 74.49 241 A 1 
ATOM 1854 N N   . PRO A 1 242 ? 28.559  11.492  -27.636 1.00 76.68 242 A 1 
ATOM 1855 C CA  . PRO A 1 242 ? 29.825  12.210  -27.574 1.00 78.64 242 A 1 
ATOM 1856 C C   . PRO A 1 242 ? 29.691  13.555  -26.852 1.00 78.98 242 A 1 
ATOM 1857 O O   . PRO A 1 242 ? 28.724  14.295  -27.061 1.00 75.92 242 A 1 
ATOM 1858 C CB  . PRO A 1 242 ? 30.278  12.398  -29.024 1.00 77.04 242 A 1 
ATOM 1859 C CG  . PRO A 1 242 ? 29.577  11.259  -29.762 1.00 72.19 242 A 1 
ATOM 1860 C CD  . PRO A 1 242 ? 28.259  11.120  -29.013 1.00 73.05 242 A 1 
ATOM 1861 N N   . GLY A 1 243 ? 30.660  13.878  -25.995 1.00 80.64 243 A 1 
ATOM 1862 C CA  . GLY A 1 243 ? 30.642  15.117  -25.234 1.00 80.70 243 A 1 
ATOM 1863 C C   . GLY A 1 243 ? 31.407  15.043  -23.919 1.00 82.21 243 A 1 
ATOM 1864 O O   . GLY A 1 243 ? 32.065  14.052  -23.593 1.00 80.78 243 A 1 
ATOM 1865 N N   . LYS A 1 244 ? 31.326  16.126  -23.156 1.00 84.08 244 A 1 
ATOM 1866 C CA  . LYS A 1 244 ? 32.023  16.310  -21.887 1.00 85.01 244 A 1 
ATOM 1867 C C   . LYS A 1 244 ? 31.085  16.025  -20.715 1.00 85.14 244 A 1 
ATOM 1868 O O   . LYS A 1 244 ? 30.018  16.624  -20.617 1.00 83.75 244 A 1 
ATOM 1869 C CB  . LYS A 1 244 ? 32.608  17.726  -21.870 1.00 83.87 244 A 1 
ATOM 1870 C CG  . LYS A 1 244 ? 33.398  17.989  -20.598 1.00 79.02 244 A 1 
ATOM 1871 C CD  . LYS A 1 244 ? 34.082  19.360  -20.657 1.00 78.00 244 A 1 
ATOM 1872 C CE  . LYS A 1 244 ? 34.695  19.550  -19.284 1.00 70.42 244 A 1 
ATOM 1873 N NZ  . LYS A 1 244 ? 35.704  20.614  -19.197 1.00 65.65 244 A 1 
ATOM 1874 N N   . TYR A 1 245 ? 31.502  15.152  -19.806 1.00 82.59 245 A 1 
ATOM 1875 C CA  . TYR A 1 245 ? 30.748  14.753  -18.628 1.00 82.76 245 A 1 
ATOM 1876 C C   . TYR A 1 245 ? 31.506  15.126  -17.357 1.00 84.04 245 A 1 
ATOM 1877 O O   . TYR A 1 245 ? 32.686  14.815  -17.211 1.00 82.68 245 A 1 
ATOM 1878 C CB  . TYR A 1 245 ? 30.459  13.252  -18.673 1.00 81.22 245 A 1 
ATOM 1879 C CG  . TYR A 1 245 ? 29.525  12.850  -19.793 1.00 79.08 245 A 1 
ATOM 1880 C CD1 . TYR A 1 245 ? 28.147  12.740  -19.545 1.00 69.69 245 A 1 
ATOM 1881 C CD2 . TYR A 1 245 ? 30.025  12.623  -21.091 1.00 69.75 245 A 1 
ATOM 1882 C CE1 . TYR A 1 245 ? 27.264  12.410  -20.586 1.00 67.23 245 A 1 
ATOM 1883 C CE2 . TYR A 1 245 ? 29.145  12.301  -22.138 1.00 67.53 245 A 1 
ATOM 1884 C CZ  . TYR A 1 245 ? 27.762  12.199  -21.885 1.00 73.83 245 A 1 
ATOM 1885 O OH  . TYR A 1 245 ? 26.903  11.910  -22.890 1.00 71.92 245 A 1 
ATOM 1886 N N   . GLU A 1 246 ? 30.797  15.754  -16.423 1.00 86.34 246 A 1 
ATOM 1887 C CA  . GLU A 1 246 ? 31.257  16.020  -15.062 1.00 86.78 246 A 1 
ATOM 1888 C C   . GLU A 1 246 ? 30.403  15.192  -14.109 1.00 86.18 246 A 1 
ATOM 1889 O O   . GLU A 1 246 ? 29.177  15.279  -14.153 1.00 84.56 246 A 1 
ATOM 1890 C CB  . GLU A 1 246 ? 31.130  17.509  -14.737 1.00 86.26 246 A 1 
ATOM 1891 C CG  . GLU A 1 246 ? 31.984  18.391  -15.655 1.00 81.93 246 A 1 
ATOM 1892 C CD  . GLU A 1 246 ? 31.787  19.890  -15.398 1.00 81.26 246 A 1 
ATOM 1893 O OE1 . GLU A 1 246 ? 32.264  20.683  -16.240 1.00 72.11 246 A 1 
ATOM 1894 O OE2 . GLU A 1 246 ? 31.197  20.256  -14.353 1.00 73.27 246 A 1 
ATOM 1895 N N   . TYR A 1 247 ? 31.026  14.375  -13.250 1.00 84.96 247 A 1 
ATOM 1896 C CA  . TYR A 1 247 ? 30.289  13.445  -12.402 1.00 85.06 247 A 1 
ATOM 1897 C C   . TYR A 1 247 ? 30.956  13.176  -11.053 1.00 85.41 247 A 1 
ATOM 1898 O O   . TYR A 1 247 ? 32.158  13.376  -10.845 1.00 84.57 247 A 1 
ATOM 1899 C CB  . TYR A 1 247 ? 30.020  12.137  -13.159 1.00 83.75 247 A 1 
ATOM 1900 C CG  . TYR A 1 247 ? 31.260  11.311  -13.438 1.00 82.52 247 A 1 
ATOM 1901 C CD1 . TYR A 1 247 ? 32.078  11.624  -14.542 1.00 75.76 247 A 1 
ATOM 1902 C CD2 . TYR A 1 247 ? 31.606  10.234  -12.598 1.00 74.75 247 A 1 
ATOM 1903 C CE1 . TYR A 1 247 ? 33.228  10.867  -14.809 1.00 72.61 247 A 1 
ATOM 1904 C CE2 . TYR A 1 247 ? 32.758  9.473   -12.862 1.00 72.47 247 A 1 
ATOM 1905 C CZ  . TYR A 1 247 ? 33.570  9.787   -13.971 1.00 78.87 247 A 1 
ATOM 1906 O OH  . TYR A 1 247 ? 34.681  9.056   -14.240 1.00 76.56 247 A 1 
ATOM 1907 N N   . VAL A 1 248 ? 30.127  12.688  -10.126 1.00 85.08 248 A 1 
ATOM 1908 C CA  . VAL A 1 248 ? 30.515  12.268  -8.780  1.00 85.23 248 A 1 
ATOM 1909 C C   . VAL A 1 248 ? 29.683  11.070  -8.351  1.00 84.27 248 A 1 
ATOM 1910 O O   . VAL A 1 248 ? 28.546  10.905  -8.793  1.00 82.87 248 A 1 
ATOM 1911 C CB  . VAL A 1 248 ? 30.348  13.402  -7.758  1.00 85.05 248 A 1 
ATOM 1912 C CG1 . VAL A 1 248 ? 31.350  14.520  -8.042  1.00 73.97 248 A 1 
ATOM 1913 C CG2 . VAL A 1 248 ? 28.932  13.997  -7.726  1.00 73.42 248 A 1 
ATOM 1914 N N   . PHE A 1 249 ? 30.239  10.258  -7.451  1.00 81.89 249 A 1 
ATOM 1915 C CA  . PHE A 1 249 ? 29.504  9.179   -6.808  1.00 80.92 249 A 1 
ATOM 1916 C C   . PHE A 1 249 ? 28.918  9.638   -5.472  1.00 81.60 249 A 1 
ATOM 1917 O O   . PHE A 1 249 ? 29.541  10.401  -4.737  1.00 80.13 249 A 1 
ATOM 1918 C CB  . PHE A 1 249 ? 30.407  7.954   -6.645  1.00 77.83 249 A 1 
ATOM 1919 C CG  . PHE A 1 249 ? 30.920  7.404   -7.961  1.00 73.67 249 A 1 
ATOM 1920 C CD1 . PHE A 1 249 ? 30.018  6.830   -8.876  1.00 67.84 249 A 1 
ATOM 1921 C CD2 . PHE A 1 249 ? 32.284  7.477   -8.282  1.00 66.88 249 A 1 
ATOM 1922 C CE1 . PHE A 1 249 ? 30.482  6.333   -10.104 1.00 63.73 249 A 1 
ATOM 1923 C CE2 . PHE A 1 249 ? 32.746  6.978   -9.511  1.00 64.65 249 A 1 
ATOM 1924 C CZ  . PHE A 1 249 ? 31.845  6.408   -10.423 1.00 66.80 249 A 1 
ATOM 1925 N N   . PHE A 1 250 ? 27.735  9.141   -5.152  1.00 78.71 250 A 1 
ATOM 1926 C CA  . PHE A 1 250 ? 27.069  9.307   -3.868  1.00 78.82 250 A 1 
ATOM 1927 C C   . PHE A 1 250 ? 26.907  7.939   -3.219  1.00 76.92 250 A 1 
ATOM 1928 O O   . PHE A 1 250 ? 26.289  7.048   -3.792  1.00 74.41 250 A 1 
ATOM 1929 C CB  . PHE A 1 250 ? 25.720  9.999   -4.060  1.00 79.97 250 A 1 
ATOM 1930 C CG  . PHE A 1 250 ? 25.827  11.398  -4.629  1.00 79.98 250 A 1 
ATOM 1931 C CD1 . PHE A 1 250 ? 26.070  12.488  -3.777  1.00 73.05 250 A 1 
ATOM 1932 C CD2 . PHE A 1 250 ? 25.686  11.611  -6.014  1.00 73.50 250 A 1 
ATOM 1933 C CE1 . PHE A 1 250 ? 26.152  13.785  -4.303  1.00 72.62 250 A 1 
ATOM 1934 C CE2 . PHE A 1 250 ? 25.773  12.906  -6.540  1.00 72.38 250 A 1 
ATOM 1935 C CZ  . PHE A 1 250 ? 25.998  13.996  -5.685  1.00 78.61 250 A 1 
ATOM 1936 N N   . HIS A 1 251 ? 27.465  7.777   -2.017  1.00 77.06 251 A 1 
ATOM 1937 C CA  . HIS A 1 251 ? 27.351  6.569   -1.211  1.00 75.08 251 A 1 
ATOM 1938 C C   . HIS A 1 251 ? 27.120  6.983   0.242   1.00 74.80 251 A 1 
ATOM 1939 O O   . HIS A 1 251 ? 27.863  7.810   0.770   1.00 73.38 251 A 1 
ATOM 1940 C CB  . HIS A 1 251 ? 28.615  5.714   -1.383  1.00 71.93 251 A 1 
ATOM 1941 C CG  . HIS A 1 251 ? 28.632  4.444   -0.576  1.00 65.72 251 A 1 
ATOM 1942 N ND1 . HIS A 1 251 ? 29.720  3.937   0.110   1.00 58.49 251 A 1 
ATOM 1943 C CD2 . HIS A 1 251 ? 27.583  3.585   -0.403  1.00 57.26 251 A 1 
ATOM 1944 C CE1 . HIS A 1 251 ? 29.327  2.792   0.683   1.00 55.97 251 A 1 
ATOM 1945 N NE2 . HIS A 1 251 ? 28.035  2.548   0.398   1.00 56.50 251 A 1 
ATOM 1946 N N   . ARG A 1 252 ? 26.053  6.473   0.876   1.00 72.57 252 A 1 
ATOM 1947 C CA  . ARG A 1 252 ? 25.621  6.865   2.235   1.00 72.38 252 A 1 
ATOM 1948 C C   . ARG A 1 252 ? 25.455  8.388   2.406   1.00 74.62 252 A 1 
ATOM 1949 O O   . ARG A 1 252 ? 25.821  8.963   3.436   1.00 70.83 252 A 1 
ATOM 1950 C CB  . ARG A 1 252 ? 26.575  6.268   3.289   1.00 67.72 252 A 1 
ATOM 1951 C CG  . ARG A 1 252 ? 26.676  4.739   3.230   1.00 61.68 252 A 1 
ATOM 1952 C CD  . ARG A 1 252 ? 27.651  4.256   4.308   1.00 57.78 252 A 1 
ATOM 1953 N NE  . ARG A 1 252 ? 27.773  2.792   4.280   1.00 53.83 252 A 1 
ATOM 1954 C CZ  . ARG A 1 252 ? 28.545  2.026   5.017   1.00 48.81 252 A 1 
ATOM 1955 N NH1 . ARG A 1 252 ? 29.348  2.500   5.923   1.00 46.23 252 A 1 
ATOM 1956 N NH2 . ARG A 1 252 ? 28.518  0.738   4.855   1.00 44.93 252 A 1 
ATOM 1957 N N   . GLY A 1 253 ? 24.951  9.065   1.380   1.00 73.92 253 A 1 
ATOM 1958 C CA  . GLY A 1 253 ? 24.788  10.525  1.379   1.00 74.17 253 A 1 
ATOM 1959 C C   . GLY A 1 253 ? 26.095  11.328  1.296   1.00 76.84 253 A 1 
ATOM 1960 O O   . GLY A 1 253 ? 26.052  12.558  1.283   1.00 74.34 253 A 1 
ATOM 1961 N N   . GLN A 1 254 ? 27.242  10.670  1.220   1.00 75.83 254 A 1 
ATOM 1962 C CA  . GLN A 1 254 ? 28.545  11.305  1.034   1.00 77.59 254 A 1 
ATOM 1963 C C   . GLN A 1 254 ? 28.951  11.298  -0.437  1.00 78.24 254 A 1 
ATOM 1964 O O   . GLN A 1 254 ? 28.627  10.390  -1.193  1.00 76.59 254 A 1 
ATOM 1965 C CB  . GLN A 1 254 ? 29.615  10.639  1.903   1.00 74.98 254 A 1 
ATOM 1966 C CG  . GLN A 1 254 ? 29.310  10.764  3.398   1.00 68.09 254 A 1 
ATOM 1967 C CD  . GLN A 1 254 ? 30.448  10.260  4.277   1.00 64.26 254 A 1 
ATOM 1968 O OE1 . GLN A 1 254 ? 31.489  9.807   3.830   1.00 58.35 254 A 1 
ATOM 1969 N NE2 . GLN A 1 254 ? 30.309  10.339  5.581   1.00 55.50 254 A 1 
ATOM 1970 N N   . ARG A 1 255 ? 29.675  12.332  -0.821  1.00 80.97 255 A 1 
ATOM 1971 C CA  . ARG A 1 255 ? 30.118  12.564  -2.189  1.00 82.93 255 A 1 
ATOM 1972 C C   . ARG A 1 255 ? 31.556  12.079  -2.368  1.00 82.74 255 A 1 
ATOM 1973 O O   . ARG A 1 255 ? 32.442  12.511  -1.638  1.00 81.09 255 A 1 
ATOM 1974 C CB  . ARG A 1 255 ? 29.941  14.059  -2.472  1.00 82.87 255 A 1 
ATOM 1975 C CG  . ARG A 1 255 ? 30.319  14.455  -3.896  1.00 78.32 255 A 1 
ATOM 1976 C CD  . ARG A 1 255 ? 29.957  15.927  -4.082  1.00 80.11 255 A 1 
ATOM 1977 N NE  . ARG A 1 255 ? 30.425  16.441  -5.375  1.00 76.71 255 A 1 
ATOM 1978 C CZ  . ARG A 1 255 ? 31.250  17.445  -5.557  1.00 75.55 255 A 1 
ATOM 1979 N NH1 . ARG A 1 255 ? 31.733  18.132  -4.576  1.00 68.17 255 A 1 
ATOM 1980 N NH2 . ARG A 1 255 ? 31.616  17.777  -6.748  1.00 69.91 255 A 1 
ATOM 1981 N N   . TYR A 1 256 ? 31.778  11.260  -3.386  1.00 81.59 256 A 1 
ATOM 1982 C CA  . TYR A 1 256 ? 33.075  10.678  -3.722  1.00 80.30 256 A 1 
ATOM 1983 C C   . TYR A 1 256 ? 33.464  11.014  -5.160  1.00 81.88 256 A 1 
ATOM 1984 O O   . TYR A 1 256 ? 32.624  11.117  -6.054  1.00 80.10 256 A 1 
ATOM 1985 C CB  . TYR A 1 256 ? 33.043  9.162   -3.494  1.00 77.33 256 A 1 
ATOM 1986 C CG  . TYR A 1 256 ? 32.800  8.774   -2.050  1.00 72.71 256 A 1 
ATOM 1987 C CD1 . TYR A 1 256 ? 33.886  8.608   -1.168  1.00 65.42 256 A 1 
ATOM 1988 C CD2 . TYR A 1 256 ? 31.487  8.602   -1.577  1.00 64.21 256 A 1 
ATOM 1989 C CE1 . TYR A 1 256 ? 33.661  8.265   0.174   1.00 61.29 256 A 1 
ATOM 1990 C CE2 . TYR A 1 256 ? 31.258  8.266   -0.230  1.00 62.05 256 A 1 
ATOM 1991 C CZ  . TYR A 1 256 ? 32.345  8.095   0.645   1.00 64.60 256 A 1 
ATOM 1992 O OH  . TYR A 1 256 ? 32.127  7.769   1.944   1.00 62.70 256 A 1 
ATOM 1993 N N   . LEU A 1 257 ? 34.753  11.198  -5.390  1.00 79.83 257 A 1 
ATOM 1994 C CA  . LEU A 1 257 ? 35.316  11.305  -6.730  1.00 80.90 257 A 1 
ATOM 1995 C C   . LEU A 1 257 ? 35.611  9.905   -7.275  1.00 79.09 257 A 1 
ATOM 1996 O O   . LEU A 1 257 ? 35.866  8.992   -6.494  1.00 75.45 257 A 1 
ATOM 1997 C CB  . LEU A 1 257 ? 36.589  12.162  -6.688  1.00 81.42 257 A 1 
ATOM 1998 C CG  . LEU A 1 257 ? 36.355  13.605  -6.225  1.00 80.70 257 A 1 
ATOM 1999 C CD1 . LEU A 1 257 ? 37.690  14.333  -6.124  1.00 73.06 257 A 1 
ATOM 2000 C CD2 . LEU A 1 257 ? 35.440  14.373  -7.173  1.00 72.02 257 A 1 
ATOM 2001 N N   . ASP A 1 258 ? 35.631  9.762   -8.592  1.00 74.40 258 A 1 
ATOM 2002 C CA  . ASP A 1 258 ? 36.030  8.511   -9.231  1.00 72.80 258 A 1 
ATOM 2003 C C   . ASP A 1 258 ? 37.509  8.202   -8.923  1.00 71.74 258 A 1 
ATOM 2004 O O   . ASP A 1 258 ? 38.374  8.993   -9.308  1.00 68.83 258 A 1 
ATOM 2005 C CB  . ASP A 1 258 ? 35.785  8.636   -10.736 1.00 69.71 258 A 1 
ATOM 2006 C CG  . ASP A 1 258 ? 36.051  7.344   -11.507 1.00 65.76 258 A 1 
ATOM 2007 O OD1 . ASP A 1 258 ? 36.684  6.426   -10.943 1.00 61.56 258 A 1 
ATOM 2008 O OD2 . ASP A 1 258 ? 35.631  7.303   -12.678 1.00 58.94 258 A 1 
ATOM 2009 N N   . PRO A 1 259 ? 37.832  7.090   -8.224  1.00 70.50 259 A 1 
ATOM 2010 C CA  . PRO A 1 259 ? 39.220  6.751   -7.913  1.00 67.01 259 A 1 
ATOM 2011 C C   . PRO A 1 259 ? 40.042  6.360   -9.149  1.00 68.53 259 A 1 
ATOM 2012 O O   . PRO A 1 259 ? 41.264  6.446   -9.107  1.00 66.76 259 A 1 
ATOM 2013 C CB  . PRO A 1 259 ? 39.124  5.602   -6.901  1.00 64.17 259 A 1 
ATOM 2014 C CG  . PRO A 1 259 ? 37.800  4.922   -7.251  1.00 61.60 259 A 1 
ATOM 2015 C CD  . PRO A 1 259 ? 36.919  6.085   -7.690  1.00 61.85 259 A 1 
ATOM 2016 N N   . TYR A 1 260 ? 39.390  5.966   -10.246 1.00 64.01 260 A 1 
ATOM 2017 C CA  . TYR A 1 260 ? 40.038  5.498   -11.474 1.00 64.38 260 A 1 
ATOM 2018 C C   . TYR A 1 260 ? 40.176  6.588   -12.545 1.00 67.40 260 A 1 
ATOM 2019 O O   . TYR A 1 260 ? 40.892  6.395   -13.523 1.00 65.11 260 A 1 
ATOM 2020 C CB  . TYR A 1 260 ? 39.272  4.286   -12.007 1.00 60.93 260 A 1 
ATOM 2021 C CG  . TYR A 1 260 ? 39.182  3.147   -11.008 1.00 57.77 260 A 1 
ATOM 2022 C CD1 . TYR A 1 260 ? 40.334  2.398   -10.694 1.00 51.95 260 A 1 
ATOM 2023 C CD2 . TYR A 1 260 ? 37.960  2.848   -10.379 1.00 50.23 260 A 1 
ATOM 2024 C CE1 . TYR A 1 260 ? 40.260  1.349   -9.761  1.00 46.37 260 A 1 
ATOM 2025 C CE2 . TYR A 1 260 ? 37.881  1.800   -9.441  1.00 46.89 260 A 1 
ATOM 2026 C CZ  . TYR A 1 260 ? 39.031  1.050   -9.135  1.00 48.22 260 A 1 
ATOM 2027 O OH  . TYR A 1 260 ? 38.958  0.033   -8.233  1.00 50.66 260 A 1 
ATOM 2028 N N   . ASN A 1 261 ? 39.531  7.737   -12.360 1.00 69.99 261 A 1 
ATOM 2029 C CA  . ASN A 1 261 ? 39.656  8.865   -13.270 1.00 71.94 261 A 1 
ATOM 2030 C C   . ASN A 1 261 ? 40.490  9.980   -12.612 1.00 71.77 261 A 1 
ATOM 2031 O O   . ASN A 1 261 ? 40.004  10.583  -11.654 1.00 69.05 261 A 1 
ATOM 2032 C CB  . ASN A 1 261 ? 38.246  9.326   -13.666 1.00 72.15 261 A 1 
ATOM 2033 C CG  . ASN A 1 261 ? 38.268  10.508  -14.617 1.00 70.23 261 A 1 
ATOM 2034 O OD1 . ASN A 1 261 ? 39.300  11.043  -14.988 1.00 67.43 261 A 1 
ATOM 2035 N ND2 . ASN A 1 261 ? 37.110  10.962  -15.033 1.00 64.11 261 A 1 
ATOM 2036 N N   . PRO A 1 262 ? 41.702  10.303  -13.069 1.00 74.95 262 A 1 
ATOM 2037 C CA  . PRO A 1 262 ? 42.528  11.359  -12.477 1.00 75.04 262 A 1 
ATOM 2038 C C   . PRO A 1 262 ? 42.056  12.782  -12.820 1.00 76.34 262 A 1 
ATOM 2039 O O   . PRO A 1 262 ? 42.435  13.727  -12.129 1.00 72.29 262 A 1 
ATOM 2040 C CB  . PRO A 1 262 ? 43.940  11.088  -13.002 1.00 72.88 262 A 1 
ATOM 2041 C CG  . PRO A 1 262 ? 43.688  10.458  -14.373 1.00 70.78 262 A 1 
ATOM 2042 C CD  . PRO A 1 262 ? 42.426  9.637   -14.149 1.00 73.65 262 A 1 
ATOM 2043 N N   . ASN A 1 263 ? 41.222  12.958  -13.855 1.00 81.98 263 A 1 
ATOM 2044 C CA  . ASN A 1 263 ? 40.787  14.276  -14.304 1.00 82.59 263 A 1 
ATOM 2045 C C   . ASN A 1 263 ? 39.770  14.880  -13.329 1.00 82.80 263 A 1 
ATOM 2046 O O   . ASN A 1 263 ? 38.783  14.245  -12.943 1.00 81.47 263 A 1 
ATOM 2047 C CB  . ASN A 1 263 ? 40.237  14.201  -15.736 1.00 81.10 263 A 1 
ATOM 2048 C CG  . ASN A 1 263 ? 41.272  13.759  -16.750 1.00 75.96 263 A 1 
ATOM 2049 O OD1 . ASN A 1 263 ? 42.464  13.967  -16.602 1.00 68.73 263 A 1 
ATOM 2050 N ND2 . ASN A 1 263 ? 40.846  13.129  -17.818 1.00 65.42 263 A 1 
ATOM 2051 N N   . ARG A 1 264 ? 40.026  16.145  -12.919 1.00 86.40 264 A 1 
ATOM 2052 C CA  . ARG A 1 264 ? 39.238  16.864  -11.917 1.00 86.55 264 A 1 
ATOM 2053 C C   . ARG A 1 264 ? 38.851  18.245  -12.423 1.00 87.84 264 A 1 
ATOM 2054 O O   . ARG A 1 264 ? 39.686  18.963  -12.963 1.00 84.75 264 A 1 
ATOM 2055 C CB  . ARG A 1 264 ? 40.036  17.003  -10.605 1.00 83.09 264 A 1 
ATOM 2056 C CG  . ARG A 1 264 ? 40.477  15.682  -9.965  1.00 77.10 264 A 1 
ATOM 2057 C CD  . ARG A 1 264 ? 39.301  14.866  -9.450  1.00 75.19 264 A 1 
ATOM 2058 N NE  . ARG A 1 264 ? 39.743  13.554  -8.948  1.00 71.16 264 A 1 
ATOM 2059 C CZ  . ARG A 1 264 ? 39.335  12.383  -9.401  1.00 64.82 264 A 1 
ATOM 2060 N NH1 . ARG A 1 264 ? 38.513  12.280  -10.395 1.00 58.54 264 A 1 
ATOM 2061 N NH2 . ARG A 1 264 ? 39.751  11.276  -8.870  1.00 59.49 264 A 1 
ATOM 2062 N N   . ILE A 1 265 ? 37.621  18.622  -12.142 1.00 90.29 265 A 1 
ATOM 2063 C CA  . ILE A 1 265 ? 37.143  19.996  -12.267 1.00 90.47 265 A 1 
ATOM 2064 C C   . ILE A 1 265 ? 36.701  20.505  -10.897 1.00 90.88 265 A 1 
ATOM 2065 O O   . ILE A 1 265 ? 36.213  19.735  -10.068 1.00 89.75 265 A 1 
ATOM 2066 C CB  . ILE A 1 265 ? 36.053  20.100  -13.353 1.00 88.83 265 A 1 
ATOM 2067 C CG1 . ILE A 1 265 ? 35.756  21.585  -13.653 1.00 77.66 265 A 1 
ATOM 2068 C CG2 . ILE A 1 265 ? 34.785  19.325  -12.965 1.00 77.89 265 A 1 
ATOM 2069 C CD1 . ILE A 1 265 ? 35.005  21.797  -14.957 1.00 71.80 265 A 1 
ATOM 2070 N N   . TYR A 1 266 ? 36.879  21.801  -10.635 1.00 87.52 266 A 1 
ATOM 2071 C CA  . TYR A 1 266 ? 36.526  22.433  -9.366  1.00 87.72 266 A 1 
ATOM 2072 C C   . TYR A 1 266 ? 35.473  23.513  -9.593  1.00 87.23 266 A 1 
ATOM 2073 O O   . TYR A 1 266 ? 35.642  24.396  -10.436 1.00 83.70 266 A 1 
ATOM 2074 C CB  . TYR A 1 266 ? 37.778  22.983  -8.678  1.00 86.50 266 A 1 
ATOM 2075 C CG  . TYR A 1 266 ? 38.789  21.911  -8.300  1.00 85.41 266 A 1 
ATOM 2076 C CD1 . TYR A 1 266 ? 38.748  21.315  -7.028  1.00 77.23 266 A 1 
ATOM 2077 C CD2 . TYR A 1 266 ? 39.760  21.490  -9.234  1.00 77.24 266 A 1 
ATOM 2078 C CE1 . TYR A 1 266 ? 39.672  20.308  -6.683  1.00 75.52 266 A 1 
ATOM 2079 C CE2 . TYR A 1 266 ? 40.680  20.479  -8.900  1.00 75.24 266 A 1 
ATOM 2080 C CZ  . TYR A 1 266 ? 40.635  19.891  -7.620  1.00 81.25 266 A 1 
ATOM 2081 O OH  . TYR A 1 266 ? 41.521  18.914  -7.296  1.00 79.26 266 A 1 
ATOM 2082 N N   . SER A 1 267 ? 34.384  23.450  -8.818  1.00 83.99 267 A 1 
ATOM 2083 C CA  . SER A 1 267 ? 33.397  24.530  -8.786  1.00 82.78 267 A 1 
ATOM 2084 C C   . SER A 1 267 ? 33.977  25.781  -8.112  1.00 83.13 267 A 1 
ATOM 2085 O O   . SER A 1 267 ? 34.976  25.719  -7.393  1.00 81.29 267 A 1 
ATOM 2086 C CB  . SER A 1 267 ? 32.116  24.068  -8.084  1.00 79.98 267 A 1 
ATOM 2087 O OG  . SER A 1 267 ? 32.320  23.905  -6.696  1.00 71.87 267 A 1 
ATOM 2088 N N   . LYS A 1 268 ? 33.296  26.920  -8.268  1.00 79.51 268 A 1 
ATOM 2089 C CA  . LYS A 1 268 ? 33.647  28.177  -7.576  1.00 81.46 268 A 1 
ATOM 2090 C C   . LYS A 1 268 ? 33.666  28.038  -6.049  1.00 82.74 268 A 1 
ATOM 2091 O O   . LYS A 1 268 ? 34.423  28.736  -5.392  1.00 79.64 268 A 1 
ATOM 2092 C CB  . LYS A 1 268 ? 32.673  29.294  -7.989  1.00 81.03 268 A 1 
ATOM 2093 C CG  . LYS A 1 268 ? 32.819  29.675  -9.468  1.00 73.38 268 A 1 
ATOM 2094 C CD  . LYS A 1 268 ? 31.885  30.842  -9.816  1.00 67.95 268 A 1 
ATOM 2095 C CE  . LYS A 1 268 ? 32.042  31.217  -11.291 1.00 59.95 268 A 1 
ATOM 2096 N NZ  . LYS A 1 268 ? 31.126  32.320  -11.685 1.00 51.58 268 A 1 
ATOM 2097 N N   . ASP A 1 269 ? 32.889  27.097  -5.504  1.00 81.53 269 A 1 
ATOM 2098 C CA  . ASP A 1 269 ? 32.815  26.796  -4.069  1.00 83.40 269 A 1 
ATOM 2099 C C   . ASP A 1 269 ? 33.879  25.775  -3.614  1.00 84.06 269 A 1 
ATOM 2100 O O   . ASP A 1 269 ? 33.803  25.237  -2.507  1.00 79.45 269 A 1 
ATOM 2101 C CB  . ASP A 1 269 ? 31.401  26.299  -3.719  1.00 80.61 269 A 1 
ATOM 2102 C CG  . ASP A 1 269 ? 30.279  27.209  -4.211  1.00 72.33 269 A 1 
ATOM 2103 O OD1 . ASP A 1 269 ? 30.468  28.444  -4.216  1.00 65.10 269 A 1 
ATOM 2104 O OD2 . ASP A 1 269 ? 29.250  26.630  -4.612  1.00 65.50 269 A 1 
ATOM 2105 N N   . GLY A 1 270 ? 34.838  25.436  -4.474  1.00 84.23 270 A 1 
ATOM 2106 C CA  . GLY A 1 270 ? 35.924  24.498  -4.175  1.00 83.53 270 A 1 
ATOM 2107 C C   . GLY A 1 270 ? 35.529  23.016  -4.198  1.00 84.53 270 A 1 
ATOM 2108 O O   . GLY A 1 270 ? 36.346  22.160  -3.856  1.00 79.94 270 A 1 
ATOM 2109 N N   . LYS A 1 271 ? 34.302  22.677  -4.602  1.00 86.39 271 A 1 
ATOM 2110 C CA  . LYS A 1 271 ? 33.862  21.280  -4.715  1.00 86.96 271 A 1 
ATOM 2111 C C   . LYS A 1 271 ? 34.423  20.653  -5.990  1.00 88.45 271 A 1 
ATOM 2112 O O   . LYS A 1 271 ? 34.153  21.149  -7.079  1.00 86.49 271 A 1 
ATOM 2113 C CB  . LYS A 1 271 ? 32.333  21.189  -4.678  1.00 84.23 271 A 1 
ATOM 2114 C CG  . LYS A 1 271 ? 31.741  21.619  -3.329  1.00 79.98 271 A 1 
ATOM 2115 C CD  . LYS A 1 271 ? 30.214  21.487  -3.343  1.00 74.27 271 A 1 
ATOM 2116 C CE  . LYS A 1 271 ? 29.636  21.945  -2.000  1.00 67.43 271 A 1 
ATOM 2117 N NZ  . LYS A 1 271 ? 28.149  21.943  -1.998  1.00 59.21 271 A 1 
ATOM 2118 N N   . ALA A 1 272 ? 35.151  19.544  -5.857  1.00 89.05 272 A 1 
ATOM 2119 C CA  . ALA A 1 272 ? 35.705  18.804  -6.990  1.00 89.40 272 A 1 
ATOM 2120 C C   . ALA A 1 272 ? 34.669  17.863  -7.637  1.00 89.73 272 A 1 
ATOM 2121 O O   . ALA A 1 272 ? 33.847  17.280  -6.940  1.00 87.94 272 A 1 
ATOM 2122 C CB  . ALA A 1 272 ? 36.945  18.038  -6.518  1.00 87.41 272 A 1 
ATOM 2123 N N   . ALA A 1 273 ? 34.723  17.667  -8.940  1.00 89.89 273 A 1 
ATOM 2124 C CA  . ALA A 1 273 ? 34.034  16.625  -9.701  1.00 89.49 273 A 1 
ATOM 2125 C C   . ALA A 1 273 ? 35.036  15.894  -10.608 1.00 89.37 273 A 1 
ATOM 2126 O O   . ALA A 1 273 ? 36.091  16.439  -10.937 1.00 88.36 273 A 1 
ATOM 2127 C CB  . ALA A 1 273 ? 32.872  17.246  -10.489 1.00 88.89 273 A 1 
ATOM 2128 N N   . SER A 1 274 ? 34.723  14.640  -10.965 1.00 84.98 274 A 1 
ATOM 2129 C CA  . SER A 1 274 ? 35.479  13.905  -11.980 1.00 83.74 274 A 1 
ATOM 2130 C C   . SER A 1 274 ? 35.008  14.346  -13.362 1.00 83.79 274 A 1 
ATOM 2131 O O   . SER A 1 274 ? 33.818  14.574  -13.555 1.00 84.03 274 A 1 
ATOM 2132 C CB  . SER A 1 274 ? 35.291  12.394  -11.807 1.00 83.06 274 A 1 
ATOM 2133 O OG  . SER A 1 274 ? 35.745  11.998  -10.522 1.00 75.53 274 A 1 
ATOM 2134 N N   . GLU A 1 275 ? 35.933  14.465  -14.308 1.00 86.55 275 A 1 
ATOM 2135 C CA  . GLU A 1 275 ? 35.634  14.896  -15.673 1.00 86.59 275 A 1 
ATOM 2136 C C   . GLU A 1 275 ? 36.060  13.823  -16.677 1.00 85.09 275 A 1 
ATOM 2137 O O   . GLU A 1 275 ? 37.151  13.266  -16.567 1.00 83.52 275 A 1 
ATOM 2138 C CB  . GLU A 1 275 ? 36.330  16.240  -15.934 1.00 86.27 275 A 1 
ATOM 2139 C CG  . GLU A 1 275 ? 36.022  16.795  -17.319 1.00 83.49 275 A 1 
ATOM 2140 C CD  . GLU A 1 275 ? 36.689  18.153  -17.550 1.00 82.96 275 A 1 
ATOM 2141 O OE1 . GLU A 1 275 ? 37.498  18.289  -18.487 1.00 74.67 275 A 1 
ATOM 2142 O OE2 . GLU A 1 275 ? 36.296  19.136  -16.890 1.00 76.28 275 A 1 
ATOM 2143 N N   . ILE A 1 276 ? 35.221  13.540  -17.668 1.00 83.99 276 A 1 
ATOM 2144 C CA  . ILE A 1 276 ? 35.541  12.625  -18.767 1.00 83.50 276 A 1 
ATOM 2145 C C   . ILE A 1 276 ? 34.987  13.160  -20.090 1.00 83.25 276 A 1 
ATOM 2146 O O   . ILE A 1 276 ? 33.946  13.811  -20.132 1.00 82.95 276 A 1 
ATOM 2147 C CB  . ILE A 1 276 ? 35.065  11.188  -18.440 1.00 81.02 276 A 1 
ATOM 2148 C CG1 . ILE A 1 276 ? 35.688  10.167  -19.414 1.00 72.79 276 A 1 
ATOM 2149 C CG2 . ILE A 1 276 ? 33.528  11.078  -18.415 1.00 71.37 276 A 1 
ATOM 2150 C CD1 . ILE A 1 276 ? 35.542  8.716   -18.947 1.00 66.76 276 A 1 
ATOM 2151 N N   . VAL A 1 277 ? 35.701  12.879  -21.186 1.00 79.85 277 A 1 
ATOM 2152 C CA  . VAL A 1 277 ? 35.261  13.212  -22.546 1.00 79.16 277 A 1 
ATOM 2153 C C   . VAL A 1 277 ? 35.033  11.916  -23.310 1.00 78.21 277 A 1 
ATOM 2154 O O   . VAL A 1 277 ? 35.943  11.097  -23.418 1.00 75.84 277 A 1 
ATOM 2155 C CB  . VAL A 1 277 ? 36.268  14.127  -23.267 1.00 78.00 277 A 1 
ATOM 2156 C CG1 . VAL A 1 277 ? 35.759  14.513  -24.662 1.00 72.13 277 A 1 
ATOM 2157 C CG2 . VAL A 1 277 ? 36.508  15.426  -22.482 1.00 71.09 277 A 1 
ATOM 2158 N N   . ILE A 1 278 ? 33.823  11.743  -23.836 1.00 75.07 278 A 1 
ATOM 2159 C CA  . ILE A 1 278 ? 33.450  10.641  -24.729 1.00 74.16 278 A 1 
ATOM 2160 C C   . ILE A 1 278 ? 33.592  11.146  -26.166 1.00 74.39 278 A 1 
ATOM 2161 O O   . ILE A 1 278 ? 33.104  12.232  -26.481 1.00 70.64 278 A 1 
ATOM 2162 C CB  . ILE A 1 278 ? 32.030  10.125  -24.396 1.00 71.49 278 A 1 
ATOM 2163 C CG1 . ILE A 1 278 ? 31.971  9.703   -22.907 1.00 66.85 278 A 1 
ATOM 2164 C CG2 . ILE A 1 278 ? 31.655  8.958   -25.327 1.00 63.96 278 A 1 
ATOM 2165 C CD1 . ILE A 1 278 ? 30.628  9.108   -22.474 1.00 60.60 278 A 1 
ATOM 2166 N N   . GLN A 1 279 ? 34.324  10.394  -27.012 1.00 72.75 279 A 1 
ATOM 2167 C CA  . GLN A 1 279 ? 34.569  10.728  -28.422 1.00 74.44 279 A 1 
ATOM 2168 C C   . GLN A 1 279 ? 33.451  10.221  -29.336 1.00 69.56 279 A 1 
ATOM 2169 O O   . GLN A 1 279 ? 32.895  9.138   -29.048 1.00 64.97 279 A 1 
ATOM 2170 C CB  . GLN A 1 279 ? 35.934  10.184  -28.880 1.00 69.40 279 A 1 
ATOM 2171 C CG  . GLN A 1 279 ? 37.121  10.794  -28.113 1.00 64.07 279 A 1 
ATOM 2172 C CD  . GLN A 1 279 ? 37.310  12.285  -28.344 1.00 57.96 279 A 1 
ATOM 2173 O OE1 . GLN A 1 279 ? 37.155  12.814  -29.429 1.00 54.10 279 A 1 
ATOM 2174 N NE2 . GLN A 1 279 ? 37.679  13.037  -27.324 1.00 51.49 279 A 1 
ATOM 2175 O OXT . GLN A 1 279 ? 33.198  10.941  -30.333 1.00 60.71 279 A 1 
#
