# 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_if04352
#
_entry.id if04352
#
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 LEU 1   
1 n PRO 2   
1 n ARG 3   
1 n GLN 4   
1 n LYS 5   
1 n THR 6   
1 n PRO 7   
1 n GLY 8   
1 n ALA 9   
1 n ARG 10  
1 n GLY 11  
1 n TRP 12  
1 n ARG 13  
1 n ASN 14  
1 n GLU 15  
1 n LYS 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n GLY 20  
1 n GLN 21  
1 n ARG 22  
1 n CYS 23  
1 n GLY 24  
1 n ASN 25  
1 n GLY 26  
1 n PHE 27  
1 n CYS 28  
1 n GLY 29  
1 n LEU 30  
1 n HIS 31  
1 n GLY 32  
1 n ASP 33  
1 n GLY 34  
1 n GLY 35  
1 n MET 36  
1 n ASN 37  
1 n ALA 38  
1 n GLN 39  
1 n VAL 40  
1 n PHE 41  
1 n PHE 42  
1 n ASP 43  
1 n ILE 44  
1 n PHE 45  
1 n THR 46  
1 n PRO 47  
1 n PRO 48  
1 n ARG 49  
1 n ILE 50  
1 n ARG 51  
1 n HIS 52  
1 n VAL 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n LEU 57  
1 n ARG 58  
1 n MET 59  
1 n THR 60  
1 n ILE 61  
1 n LEU 62  
1 n ILE 63  
1 n SER 64  
1 n LEU 65  
1 n ALA 66  
1 n THR 67  
1 n VAL 68  
1 n PHE 69  
1 n LEU 70  
1 n SER 71  
1 n VAL 72  
1 n LEU 73  
1 n LEU 74  
1 n GLY 75  
1 n SER 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n ILE 80  
1 n CYS 81  
1 n ARG 82  
1 n SER 83  
1 n TYR 84  
1 n SER 85  
1 n ARG 86  
1 n ARG 87  
1 n ILE 88  
1 n ALA 89  
1 n GLY 90  
1 n ARG 91  
1 n ALA 92  
1 n ALA 93  
1 n SER 94  
1 n VAL 95  
1 n TYR 96  
1 n ILE 97  
1 n GLU 98  
1 n ILE 99  
1 n PHE 100 
1 n ARG 101 
1 n SER 102 
1 n THR 103 
1 n PRO 104 
1 n LEU 105 
1 n LEU 106 
1 n LEU 107 
1 n TRP 108 
1 n ILE 109 
1 n LEU 110 
1 n PHE 111 
1 n CYS 112 
1 n ILE 113 
1 n PHE 114 
1 n MET 115 
1 n LEU 116 
1 n PRO 117 
1 n PHE 118 
1 n GLY 119 
1 n ASN 120 
1 n ILE 121 
1 n ALA 122 
1 n LEU 123 
1 n ARG 124 
1 n GLY 125 
1 n GLY 126 
1 n LEU 127 
1 n GLY 128 
1 n LEU 129 
1 n THR 130 
1 n LEU 131 
1 n TYR 132 
1 n THR 133 
1 n GLY 134 
1 n SER 135 
1 n VAL 136 
1 n ILE 137 
1 n ALA 138 
1 n GLU 139 
1 n ILE 140 
1 n VAL 141 
1 n ARG 142 
1 n GLY 143 
1 n GLY 144 
1 n LEU 145 
1 n ASN 146 
1 n ALA 147 
1 n ILE 148 
1 n ASP 149 
1 n ARG 150 
1 n GLY 151 
1 n GLN 152 
1 n TYR 153 
1 n ASP 154 
1 n ALA 155 
1 n ALA 156 
1 n ARG 157 
1 n SER 158 
1 n GLN 159 
1 n GLY 160 
1 n PHE 161 
1 n ASN 162 
1 n PHE 163 
1 n VAL 164 
1 n GLN 165 
1 n CYS 166 
1 n LEU 167 
1 n ARG 168 
1 n TYR 169 
1 n ILE 170 
1 n VAL 171 
1 n LEU 172 
1 n PRO 173 
1 n GLN 174 
1 n CYS 175 
1 n PHE 176 
1 n MET 177 
1 n HIS 178 
1 n ILE 179 
1 n VAL 180 
1 n PRO 181 
1 n SER 182 
1 n LEU 183 
1 n MET 184 
1 n SER 185 
1 n GLN 186 
1 n ILE 187 
1 n ILE 188 
1 n THR 189 
1 n THR 190 
1 n ILE 191 
1 n LYS 192 
1 n ASP 193 
1 n THR 194 
1 n SER 195 
1 n PHE 196 
1 n LEU 197 
1 n ALA 198 
1 n GLN 199 
1 n PHE 200 
1 n ALA 201 
1 n ILE 202 
1 n ALA 203 
1 n GLU 204 
1 n PHE 205 
1 n PHE 206 
1 n PHE 207 
1 n ASN 208 
1 n SER 209 
1 n LYS 210 
1 n GLN 211 
1 n LEU 212 
1 n LEU 213 
1 n GLY 214 
1 n ILE 215 
1 n ILE 216 
1 n SER 217 
1 n ARG 218 
1 n ASP 219 
1 n THR 220 
1 n VAL 221 
1 n LEU 222 
1 n THR 223 
1 n SER 224 
1 n ALA 225 
1 n HIS 226 
1 n ILE 227 
1 n PHE 228 
1 n VAL 229 
1 n LEU 230 
1 n TYR 231 
1 n GLY 232 
1 n PHE 233 
1 n ILE 234 
1 n ALA 235 
1 n LEU 236 
1 n VAL 237 
1 n TYR 238 
1 n PHE 239 
1 n THR 240 
1 n VAL 241 
1 n ASN 242 
1 n PHE 243 
1 n VAL 244 
1 n PHE 245 
1 n SER 246 
1 n CYS 247 
1 n LEU 248 
1 n VAL 249 
1 n ARG 250 
1 n ALA 251 
1 n LEU 252 
1 n ALA 253 
1 n LYS 254 
1 n PRO 255 
1 n GLU 256 
1 n GLN 257 
1 n ALA 258 
1 n LEU 259 
1 n PHE 260 
1 n ARG 261 
1 n ARG 262 
1 n ARG 263 
1 n LYS 264 
1 n SER 265 
1 n ALA 266 
1 n ASN 267 
1 n PRO 268 
1 n PRO 269 
#
_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 05:51:05)"
_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 67.06
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PRO . 269 A 269 
#
_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   . LEU A 1 1   ? 64.760  8.628   17.363  1.00 27.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 63.291  8.597   17.505  1.00 37.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 62.856  9.725   18.442  1.00 37.11 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 63.065  9.580   19.648  1.00 34.81 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 62.847  7.216   18.059  1.00 36.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 62.790  6.122   16.978  1.00 34.56 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 62.962  4.741   17.594  1.00 32.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 61.449  6.171   16.235  1.00 37.35 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 62.319  10.861  17.960  1.00 34.97 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 61.886  11.946  18.836  1.00 44.76 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 60.454  11.697  19.336  1.00 45.53 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 59.557  11.340  18.575  1.00 43.17 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 62.041  13.220  18.002  1.00 42.92 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 61.863  12.752  16.556  1.00 42.92 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 62.149  11.241  16.568  1.00 49.16 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 60.241  11.871  20.645  1.00 23.40 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 58.952  11.798  21.346  1.00 32.59 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 57.989  12.865  20.810  1.00 33.22 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 58.267  14.060  20.922  1.00 31.80 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 59.172  12.033  22.854  1.00 33.90 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 59.606  10.794  23.654  1.00 31.35 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 59.851  11.174  25.120  1.00 31.83 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 60.037  9.994   25.990  1.00 29.08 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 60.285  10.004  27.294  1.00 28.49 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 60.445  11.111  27.961  1.00 27.28 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 60.374  8.885   27.962  1.00 28.54 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? 56.815  12.448  20.322  1.00 31.90 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? 55.670  13.332  20.106  1.00 36.30 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? 55.151  13.843  21.457  1.00 36.40 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? 54.750  13.063  22.320  1.00 34.33 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? 54.562  12.596  19.328  1.00 35.96 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? 54.813  12.560  17.809  1.00 33.75 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? 53.717  11.812  17.045  1.00 31.69 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? 52.965  11.031  17.595  1.00 30.13 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? 53.595  12.002  15.747  1.00 30.64 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 55.165  15.159  21.646  1.00 34.17 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 54.496  15.835  22.762  1.00 42.80 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 52.994  15.887  22.476  1.00 42.75 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 52.578  16.486  21.488  1.00 39.42 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 55.056  17.256  22.954  1.00 42.07 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 56.397  17.300  23.712  1.00 38.51 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 56.887  18.752  23.857  1.00 37.08 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 58.159  18.832  24.709  1.00 32.61 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 58.669  20.227  24.824  1.00 29.30 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 52.188  15.304  23.359  1.00 35.47 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 50.735  15.493  23.404  1.00 41.55 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 50.395  16.945  23.783  1.00 40.77 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 51.000  17.484  24.715  1.00 37.71 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 50.104  14.523  24.416  1.00 39.37 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 50.885  14.458  25.590  1.00 36.00 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 50.029  13.104  23.862  1.00 37.37 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? 49.442  17.609  23.088  1.00 33.41 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? 49.008  18.948  23.470  1.00 39.21 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? 48.224  18.880  24.781  1.00 38.87 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? 47.223  18.177  24.897  1.00 37.27 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? 48.170  19.496  22.309  1.00 38.47 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? 48.351  18.481  21.180  1.00 39.71 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? 48.728  17.187  21.893  1.00 43.34 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 48.701  19.589  25.798  1.00 39.14 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 48.074  19.626  27.111  1.00 45.71 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 46.730  20.367  27.118  1.00 45.32 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 46.502  21.304  26.354  1.00 41.95 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 45.873  20.006  28.076  1.00 34.67 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 44.490  20.452  28.308  1.00 39.10 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 44.258  21.976  28.483  1.00 38.53 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 43.145  22.399  28.805  1.00 36.36 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 43.995  19.668  29.532  1.00 38.52 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 45.265  22.803  28.273  1.00 34.22 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 45.166  24.273  28.278  1.00 39.15 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 44.750  24.869  26.930  1.00 39.04 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 44.086  25.898  26.937  1.00 36.01 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 46.465  24.894  28.834  1.00 38.70 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 46.440  24.940  30.374  1.00 36.26 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 47.660  25.652  30.985  1.00 33.83 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 48.797  24.735  31.197  1.00 32.62 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 49.755  24.881  32.113  1.00 30.85 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 49.791  25.903  32.931  1.00 31.19 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 50.698  23.993  32.225  1.00 31.10 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 45.031  24.202  25.804  1.00 39.15 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 44.622  24.684  24.469  1.00 44.27 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 43.107  24.643  24.251  1.00 44.08 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 42.505  25.613  23.803  1.00 41.75 11  A 1 
ATOM 83   N N   . TRP A 1 12  ? 42.455  23.569  24.716  1.00 36.26 12  A 1 
ATOM 84   C CA  . TRP A 1 12  ? 41.004  23.351  24.571  1.00 34.40 12  A 1 
ATOM 85   C C   . TRP A 1 12  ? 40.133  24.314  25.389  1.00 32.95 12  A 1 
ATOM 86   O O   . TRP A 1 12  ? 38.946  24.473  25.107  1.00 30.72 12  A 1 
ATOM 87   C CB  . TRP A 1 12  ? 40.707  21.906  24.978  1.00 34.14 12  A 1 
ATOM 88   C CG  . TRP A 1 12  ? 41.149  20.892  23.982  1.00 33.78 12  A 1 
ATOM 89   C CD1 . TRP A 1 12  ? 42.392  20.371  23.851  1.00 30.37 12  A 1 
ATOM 90   C CD2 . TRP A 1 12  ? 40.347  20.276  22.924  1.00 32.81 12  A 1 
ATOM 91   N NE1 . TRP A 1 12  ? 42.417  19.492  22.787  1.00 29.60 12  A 1 
ATOM 92   C CE2 . TRP A 1 12  ? 41.182  19.387  22.178  1.00 31.25 12  A 1 
ATOM 93   C CE3 . TRP A 1 12  ? 38.999  20.383  22.524  1.00 36.24 12  A 1 
ATOM 94   C CZ2 . TRP A 1 12  ? 40.702  18.644  21.090  1.00 34.45 12  A 1 
ATOM 95   C CZ3 . TRP A 1 12  ? 38.508  19.633  21.430  1.00 32.04 12  A 1 
ATOM 96   C CH2 . TRP A 1 12  ? 39.360  18.768  20.711  1.00 33.32 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 40.678  24.943  26.430  1.00 34.02 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 39.940  25.864  27.308  1.00 38.83 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 39.834  27.264  26.707  1.00 39.23 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 38.793  27.896  26.850  1.00 36.96 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 40.562  25.839  28.713  1.00 37.77 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 39.496  26.049  29.801  1.00 34.33 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 40.075  26.026  31.223  1.00 34.46 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 40.663  24.720  31.593  1.00 31.51 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 40.537  24.072  32.747  1.00 29.82 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 39.819  24.541  33.734  1.00 29.72 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 41.138  22.934  32.931  1.00 30.18 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 40.849  27.690  25.974  1.00 35.67 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 40.859  28.992  25.303  1.00 41.69 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 39.999  29.005  24.029  1.00 41.01 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 39.348  30.007  23.747  1.00 38.94 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 42.317  29.411  25.045  1.00 40.95 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 43.055  29.814  26.314  1.00 36.05 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 42.529  29.826  27.418  1.00 33.99 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 44.312  30.161  26.204  1.00 34.25 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? 39.891  27.878  23.327  1.00 32.05 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? 39.017  27.750  22.149  1.00 34.17 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? 37.523  27.783  22.521  1.00 34.41 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? 36.718  28.431  21.853  1.00 33.50 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? 39.382  26.463  21.399  1.00 34.01 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? 39.794  26.751  19.954  1.00 30.84 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? 40.351  25.523  19.232  1.00 30.23 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? 40.551  25.645  18.006  1.00 27.85 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? 40.607  24.494  19.909  1.00 31.72 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 37.143  27.167  23.651  1.00 35.45 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 35.771  27.250  24.186  1.00 39.07 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 35.423  28.636  24.734  1.00 38.37 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 34.270  29.044  24.627  1.00 36.35 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 35.525  26.163  25.239  1.00 37.56 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 35.362  24.782  24.587  1.00 33.48 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 34.903  23.742  25.612  1.00 31.81 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 34.684  22.394  24.918  1.00 27.92 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 34.055  21.404  25.826  1.00 27.37 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? 36.381  29.362  25.283  1.00 36.21 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? 36.170  30.738  25.740  1.00 40.07 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? 35.971  31.710  24.561  1.00 39.35 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? 35.092  32.568  24.616  1.00 38.28 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? 37.344  31.139  26.641  1.00 40.34 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? 36.703  31.525  23.461  1.00 38.11 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? 36.542  32.322  22.242  1.00 41.62 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? 35.219  32.032  21.501  1.00 40.48 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? 34.629  32.931  20.906  1.00 38.66 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? 37.762  32.070  21.351  1.00 41.90 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 34.702  30.794  21.579  1.00 36.76 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 33.389  30.432  21.041  1.00 38.24 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 32.226  30.963  21.908  1.00 37.79 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 31.186  31.341  21.376  1.00 36.49 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 33.343  28.907  20.877  1.00 37.82 19  A 1 
ATOM 149  N N   . GLY A 1 20  ? 32.412  31.040  23.237  1.00 37.59 20  A 1 
ATOM 150  C CA  . GLY A 1 20  ? 31.402  31.553  24.171  1.00 40.64 20  A 1 
ATOM 151  C C   . GLY A 1 20  ? 31.177  33.067  24.092  1.00 40.15 20  A 1 
ATOM 152  O O   . GLY A 1 20  ? 30.061  33.527  24.312  1.00 38.44 20  A 1 
ATOM 153  N N   . GLN A 1 21  ? 32.187  33.844  23.705  1.00 34.15 21  A 1 
ATOM 154  C CA  . GLN A 1 21  ? 32.066  35.306  23.585  1.00 34.15 21  A 1 
ATOM 155  C C   . GLN A 1 21  ? 31.349  35.789  22.312  1.00 35.23 21  A 1 
ATOM 156  O O   . GLN A 1 21  ? 30.907  36.932  22.277  1.00 33.53 21  A 1 
ATOM 157  C CB  . GLN A 1 21  ? 33.446  35.961  23.751  1.00 32.59 21  A 1 
ATOM 158  C CG  . GLN A 1 21  ? 33.735  36.258  25.230  1.00 30.45 21  A 1 
ATOM 159  C CD  . GLN A 1 21  ? 35.136  36.808  25.467  1.00 28.57 21  A 1 
ATOM 160  O OE1 . GLN A 1 21  ? 36.079  36.538  24.740  1.00 26.81 21  A 1 
ATOM 161  N NE2 . GLN A 1 21  ? 35.345  37.574  26.518  1.00 27.42 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? 31.141  34.946  21.298  1.00 29.50 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? 30.331  35.301  20.111  1.00 31.15 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? 28.825  35.068  20.283  1.00 31.50 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? 28.061  35.531  19.447  1.00 30.06 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? 30.860  34.617  18.844  1.00 30.05 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? 32.140  35.274  18.325  1.00 27.59 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? 32.509  34.721  16.944  1.00 26.69 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? 33.899  35.050  16.594  1.00 24.13 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? 34.464  34.949  15.403  1.00 22.84 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? 33.795  34.580  14.345  1.00 22.66 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? 35.734  35.213  15.255  1.00 22.73 22  A 1 
ATOM 173  N N   . CYS A 1 23  ? 28.386  34.400  21.351  1.00 30.81 23  A 1 
ATOM 174  C CA  . CYS A 1 23  ? 26.962  34.176  21.642  1.00 33.71 23  A 1 
ATOM 175  C C   . CYS A 1 23  ? 26.366  35.183  22.646  1.00 33.03 23  A 1 
ATOM 176  O O   . CYS A 1 23  ? 25.208  35.043  23.020  1.00 32.12 23  A 1 
ATOM 177  C CB  . CYS A 1 23  ? 26.761  32.717  22.090  1.00 33.27 23  A 1 
ATOM 178  S SG  . CYS A 1 23  ? 26.938  31.595  20.667  1.00 31.24 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? 27.128  36.186  23.087  1.00 32.62 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? 26.714  37.096  24.167  1.00 34.94 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? 25.953  38.363  23.760  1.00 34.67 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? 25.359  38.990  24.627  1.00 32.86 24  A 1 
ATOM 183  N N   . ASN A 1 25  ? 25.918  38.739  22.488  1.00 26.23 25  A 1 
ATOM 184  C CA  . ASN A 1 25  ? 25.276  39.980  22.022  1.00 30.00 25  A 1 
ATOM 185  C C   . ASN A 1 25  ? 24.298  39.697  20.872  1.00 30.09 25  A 1 
ATOM 186  O O   . ASN A 1 25  ? 24.606  39.937  19.708  1.00 28.14 25  A 1 
ATOM 187  C CB  . ASN A 1 25  ? 26.355  41.016  21.646  1.00 28.68 25  A 1 
ATOM 188  C CG  . ASN A 1 25  ? 27.006  41.695  22.835  1.00 25.67 25  A 1 
ATOM 189  O OD1 . ASN A 1 25  ? 26.653  41.524  23.983  1.00 22.81 25  A 1 
ATOM 190  N ND2 . ASN A 1 25  ? 27.995  42.526  22.588  1.00 22.93 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? 23.130  39.158  21.205  1.00 27.02 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? 22.106  38.836  20.196  1.00 29.57 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? 20.708  38.631  20.762  1.00 29.84 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? 19.908  37.918  20.170  1.00 28.56 26  A 1 
ATOM 195  N N   . PHE A 1 27  ? 20.410  39.235  21.923  1.00 24.22 27  A 1 
ATOM 196  C CA  . PHE A 1 27  ? 19.056  39.263  22.474  1.00 25.75 27  A 1 
ATOM 197  C C   . PHE A 1 27  ? 18.465  40.667  22.288  1.00 26.11 27  A 1 
ATOM 198  O O   . PHE A 1 27  ? 18.382  41.442  23.223  1.00 25.11 27  A 1 
ATOM 199  C CB  . PHE A 1 27  ? 19.048  38.749  23.921  1.00 24.65 27  A 1 
ATOM 200  C CG  . PHE A 1 27  ? 17.751  38.051  24.300  1.00 22.65 27  A 1 
ATOM 201  C CD1 . PHE A 1 27  ? 16.669  38.772  24.840  1.00 20.66 27  A 1 
ATOM 202  C CD2 . PHE A 1 27  ? 17.631  36.660  24.105  1.00 20.39 27  A 1 
ATOM 203  C CE1 . PHE A 1 27  ? 15.481  38.106  25.193  1.00 20.10 27  A 1 
ATOM 204  C CE2 . PHE A 1 27  ? 16.442  35.994  24.458  1.00 20.32 27  A 1 
ATOM 205  C CZ  . PHE A 1 27  ? 15.370  36.713  25.004  1.00 21.89 27  A 1 
ATOM 206  N N   . CYS A 1 28  ? 18.127  41.001  21.040  1.00 22.65 28  A 1 
ATOM 207  C CA  . CYS A 1 28  ? 17.169  42.058  20.684  1.00 26.31 28  A 1 
ATOM 208  C C   . CYS A 1 28  ? 16.930  42.000  19.172  1.00 26.67 28  A 1 
ATOM 209  O O   . CYS A 1 28  ? 17.827  42.288  18.388  1.00 25.98 28  A 1 
ATOM 210  C CB  . CYS A 1 28  ? 17.665  43.461  21.092  1.00 25.74 28  A 1 
ATOM 211  S SG  . CYS A 1 28  ? 16.621  44.088  22.439  1.00 22.47 28  A 1 
ATOM 212  N N   . GLY A 1 29  ? 15.732  41.596  18.770  1.00 26.80 29  A 1 
ATOM 213  C CA  . GLY A 1 29  ? 15.360  41.524  17.352  1.00 28.96 29  A 1 
ATOM 214  C C   . GLY A 1 29  ? 14.202  40.577  17.086  1.00 29.31 29  A 1 
ATOM 215  O O   . GLY A 1 29  ? 14.253  39.776  16.161  1.00 27.84 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? 13.137  40.655  17.900  1.00 27.71 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? 11.804  40.206  17.500  1.00 29.71 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? 11.287  41.171  16.425  1.00 30.10 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? 10.488  42.059  16.697  1.00 27.69 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? 10.890  40.134  18.749  1.00 27.42 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? 10.650  38.699  19.248  1.00 25.40 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? 10.523  38.683  20.767  1.00 23.57 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? 9.364   38.124  18.655  1.00 24.94 30  A 1 
ATOM 224  N N   . HIS A 1 31  ? 11.801  41.019  15.208  1.00 31.82 31  A 1 
ATOM 225  C CA  . HIS A 1 31  ? 11.179  41.569  14.014  1.00 34.53 31  A 1 
ATOM 226  C C   . HIS A 1 31  ? 10.857  40.390  13.104  1.00 34.33 31  A 1 
ATOM 227  O O   . HIS A 1 31  ? 11.722  39.576  12.784  1.00 33.11 31  A 1 
ATOM 228  C CB  . HIS A 1 31  ? 12.052  42.655  13.361  1.00 32.95 31  A 1 
ATOM 229  C CG  . HIS A 1 31  ? 11.215  43.836  12.924  1.00 30.22 31  A 1 
ATOM 230  N ND1 . HIS A 1 31  ? 10.559  43.974  11.730  1.00 27.52 31  A 1 
ATOM 231  C CD2 . HIS A 1 31  ? 10.925  44.944  13.673  1.00 26.09 31  A 1 
ATOM 232  C CE1 . HIS A 1 31  ? 9.893   45.143  11.755  1.00 26.84 31  A 1 
ATOM 233  N NE2 . HIS A 1 31  ? 10.080  45.766  12.924  1.00 26.90 31  A 1 
ATOM 234  N N   . GLY A 1 32  ? 9.570   40.215  12.826  1.00 34.47 32  A 1 
ATOM 235  C CA  . GLY A 1 32  ? 9.067   39.091  12.055  1.00 36.54 32  A 1 
ATOM 236  C C   . GLY A 1 32  ? 9.596   39.123  10.633  1.00 37.36 32  A 1 
ATOM 237  O O   . GLY A 1 32  ? 9.159   39.947  9.841   1.00 35.31 32  A 1 
ATOM 238  N N   . ASP A 1 33  ? 10.464  38.167  10.331  1.00 37.02 33  A 1 
ATOM 239  C CA  . ASP A 1 33  ? 10.829  37.851  8.958   1.00 39.32 33  A 1 
ATOM 240  C C   . ASP A 1 33  ? 10.285  36.471  8.598   1.00 39.22 33  A 1 
ATOM 241  O O   . ASP A 1 33  ? 10.887  35.423  8.847   1.00 36.83 33  A 1 
ATOM 242  C CB  . ASP A 1 33  ? 12.341  38.001  8.737   1.00 37.59 33  A 1 
ATOM 243  C CG  . ASP A 1 33  ? 12.772  39.461  8.573   1.00 35.17 33  A 1 
ATOM 244  O OD1 . ASP A 1 33  ? 11.964  40.249  8.036   1.00 32.84 33  A 1 
ATOM 245  O OD2 . ASP A 1 33  ? 13.933  39.748  8.932   1.00 32.43 33  A 1 
ATOM 246  N N   . GLY A 1 34  ? 9.129   36.458  7.963   1.00 36.78 34  A 1 
ATOM 247  C CA  . GLY A 1 34  ? 8.559   35.297  7.268   1.00 39.09 34  A 1 
ATOM 248  C C   . GLY A 1 34  ? 9.401   34.805  6.078   1.00 40.46 34  A 1 
ATOM 249  O O   . GLY A 1 34  ? 8.918   34.005  5.283   1.00 38.74 34  A 1 
ATOM 250  N N   . GLY A 1 35  ? 10.645  35.269  5.947   1.00 41.04 35  A 1 
ATOM 251  C CA  . GLY A 1 35  ? 11.567  34.928  4.866   1.00 43.51 35  A 1 
ATOM 252  C C   . GLY A 1 35  ? 12.234  33.560  5.010   1.00 45.27 35  A 1 
ATOM 253  O O   . GLY A 1 35  ? 12.396  32.862  4.009   1.00 43.65 35  A 1 
ATOM 254  N N   . MET A 1 36  ? 12.565  33.104  6.239   1.00 43.01 36  A 1 
ATOM 255  C CA  . MET A 1 36  ? 13.278  31.831  6.441   1.00 44.42 36  A 1 
ATOM 256  C C   . MET A 1 36  ? 12.440  30.600  6.066   1.00 48.49 36  A 1 
ATOM 257  O O   . MET A 1 36  ? 12.962  29.646  5.495   1.00 45.75 36  A 1 
ATOM 258  C CB  . MET A 1 36  ? 13.792  31.729  7.883   1.00 41.15 36  A 1 
ATOM 259  C CG  . MET A 1 36  ? 15.290  31.984  7.962   1.00 36.13 36  A 1 
ATOM 260  S SD  . MET A 1 36  ? 15.985  32.123  9.628   1.00 33.61 36  A 1 
ATOM 261  C CE  . MET A 1 36  ? 15.562  30.517  10.347  1.00 30.67 36  A 1 
ATOM 262  N N   . ASN A 1 37  ? 11.129  30.616  6.336   1.00 47.02 37  A 1 
ATOM 263  C CA  . ASN A 1 37  ? 10.231  29.525  5.937   1.00 50.42 37  A 1 
ATOM 264  C C   . ASN A 1 37  ? 9.970   29.523  4.425   1.00 52.61 37  A 1 
ATOM 265  O O   . ASN A 1 37  ? 9.885   28.456  3.819   1.00 50.50 37  A 1 
ATOM 266  C CB  . ASN A 1 37  ? 8.928   29.620  6.747   1.00 47.20 37  A 1 
ATOM 267  C CG  . ASN A 1 37  ? 9.102   29.191  8.194   1.00 43.49 37  A 1 
ATOM 268  O OD1 . ASN A 1 37  ? 9.937   28.374  8.542   1.00 40.28 37  A 1 
ATOM 269  N ND2 . ASN A 1 37  ? 8.305   29.715  9.092   1.00 38.83 37  A 1 
ATOM 270  N N   . ALA A 1 38  ? 9.874   30.688  3.807   1.00 58.98 38  A 1 
ATOM 271  C CA  . ALA A 1 38  ? 9.698   30.807  2.364   1.00 60.26 38  A 1 
ATOM 272  C C   . ALA A 1 38  ? 10.920  30.275  1.603   1.00 61.03 38  A 1 
ATOM 273  O O   . ALA A 1 38  ? 10.756  29.539  0.634   1.00 57.74 38  A 1 
ATOM 274  C CB  . ALA A 1 38  ? 9.392   32.268  2.026   1.00 58.24 38  A 1 
ATOM 275  N N   . GLN A 1 39  ? 12.136  30.548  2.083   1.00 61.40 39  A 1 
ATOM 276  C CA  . GLN A 1 39  ? 13.373  30.112  1.430   1.00 60.98 39  A 1 
ATOM 277  C C   . GLN A 1 39  ? 13.543  28.585  1.455   1.00 61.13 39  A 1 
ATOM 278  O O   . GLN A 1 39  ? 13.871  27.984  0.434   1.00 59.27 39  A 1 
ATOM 279  C CB  . GLN A 1 39  ? 14.544  30.861  2.077   1.00 58.19 39  A 1 
ATOM 280  C CG  . GLN A 1 39  ? 15.587  31.327  1.056   1.00 52.41 39  A 1 
ATOM 281  C CD  . GLN A 1 39  ? 16.440  32.485  1.572   1.00 48.91 39  A 1 
ATOM 282  O OE1 . GLN A 1 39  ? 16.344  32.932  2.702   1.00 46.15 39  A 1 
ATOM 283  N NE2 . GLN A 1 39  ? 17.299  33.044  0.751   1.00 42.04 39  A 1 
ATOM 284  N N   . VAL A 1 40  ? 13.192  27.939  2.580   1.00 61.42 40  A 1 
ATOM 285  C CA  . VAL A 1 40  ? 13.150  26.465  2.687   1.00 61.22 40  A 1 
ATOM 286  C C   . VAL A 1 40  ? 12.090  25.875  1.746   1.00 62.75 40  A 1 
ATOM 287  O O   . VAL A 1 40  ? 12.336  24.858  1.100   1.00 60.27 40  A 1 
ATOM 288  C CB  . VAL A 1 40  ? 12.904  26.038  4.147   1.00 57.79 40  A 1 
ATOM 289  C CG1 . VAL A 1 40  ? 12.733  24.522  4.300   1.00 52.88 40  A 1 
ATOM 290  C CG2 . VAL A 1 40  ? 14.082  26.449  5.042   1.00 52.04 40  A 1 
ATOM 291  N N   . PHE A 1 41  ? 10.931  26.518  1.617   1.00 63.26 41  A 1 
ATOM 292  C CA  . PHE A 1 41  ? 9.902   26.112  0.656   1.00 63.19 41  A 1 
ATOM 293  C C   . PHE A 1 41  ? 10.388  26.239  -0.792  1.00 64.09 41  A 1 
ATOM 294  O O   . PHE A 1 41  ? 10.224  25.297  -1.562  1.00 62.00 41  A 1 
ATOM 295  C CB  . PHE A 1 41  ? 8.604   26.902  0.887   1.00 60.34 41  A 1 
ATOM 296  C CG  . PHE A 1 41  ? 7.561   26.144  1.687   1.00 58.11 41  A 1 
ATOM 297  C CD1 . PHE A 1 41  ? 6.581   25.385  1.015   1.00 54.90 41  A 1 
ATOM 298  C CD2 . PHE A 1 41  ? 7.555   26.183  3.094   1.00 53.74 41  A 1 
ATOM 299  C CE1 . PHE A 1 41  ? 5.609   24.679  1.743   1.00 50.08 41  A 1 
ATOM 300  C CE2 . PHE A 1 41  ? 6.589   25.475  3.825   1.00 50.69 41  A 1 
ATOM 301  C CZ  . PHE A 1 41  ? 5.610   24.722  3.149   1.00 51.14 41  A 1 
ATOM 302  N N   . PHE A 1 42  ? 11.032  27.343  -1.161  1.00 64.63 42  A 1 
ATOM 303  C CA  . PHE A 1 42  ? 11.570  27.549  -2.515  1.00 64.83 42  A 1 
ATOM 304  C C   . PHE A 1 42  ? 12.696  26.567  -2.868  1.00 65.03 42  A 1 
ATOM 305  O O   . PHE A 1 42  ? 12.740  26.076  -3.999  1.00 61.79 42  A 1 
ATOM 306  C CB  . PHE A 1 42  ? 12.016  29.010  -2.688  1.00 63.88 42  A 1 
ATOM 307  C CG  . PHE A 1 42  ? 10.880  29.953  -3.052  1.00 62.17 42  A 1 
ATOM 308  C CD1 . PHE A 1 42  ? 10.288  29.864  -4.327  1.00 59.12 42  A 1 
ATOM 309  C CD2 . PHE A 1 42  ? 10.411  30.916  -2.141  1.00 58.76 42  A 1 
ATOM 310  C CE1 . PHE A 1 42  ? 9.224   30.714  -4.671  1.00 53.07 42  A 1 
ATOM 311  C CE2 . PHE A 1 42  ? 9.343   31.764  -2.484  1.00 53.48 42  A 1 
ATOM 312  C CZ  . PHE A 1 42  ? 8.748   31.658  -3.750  1.00 54.16 42  A 1 
ATOM 313  N N   . ASP A 1 43  ? 13.534  26.179  -1.899  1.00 62.92 43  A 1 
ATOM 314  C CA  . ASP A 1 43  ? 14.556  25.140  -2.098  1.00 61.82 43  A 1 
ATOM 315  C C   . ASP A 1 43  ? 13.954  23.734  -2.264  1.00 62.44 43  A 1 
ATOM 316  O O   . ASP A 1 43  ? 14.505  22.893  -2.979  1.00 60.99 43  A 1 
ATOM 317  C CB  . ASP A 1 43  ? 15.551  25.149  -0.925  1.00 58.16 43  A 1 
ATOM 318  C CG  . ASP A 1 43  ? 16.799  26.005  -1.166  1.00 53.65 43  A 1 
ATOM 319  O OD1 . ASP A 1 43  ? 17.046  26.375  -2.332  1.00 50.16 43  A 1 
ATOM 320  O OD2 . ASP A 1 43  ? 17.549  26.179  -0.175  1.00 49.39 43  A 1 
ATOM 321  N N   . ILE A 1 44  ? 12.814  23.455  -1.630  1.00 61.35 44  A 1 
ATOM 322  C CA  . ILE A 1 44  ? 12.092  22.175  -1.778  1.00 60.74 44  A 1 
ATOM 323  C C   . ILE A 1 44  ? 11.358  22.106  -3.129  1.00 62.13 44  A 1 
ATOM 324  O O   . ILE A 1 44  ? 11.348  21.049  -3.770  1.00 59.33 44  A 1 
ATOM 325  C CB  . ILE A 1 44  ? 11.165  21.947  -0.559  1.00 57.20 44  A 1 
ATOM 326  C CG1 . ILE A 1 44  ? 12.011  21.691  0.710   1.00 53.09 44  A 1 
ATOM 327  C CG2 . ILE A 1 44  ? 10.219  20.752  -0.782  1.00 51.81 44  A 1 
ATOM 328  C CD1 . ILE A 1 44  ? 11.222  21.819  2.021   1.00 49.75 44  A 1 
ATOM 329  N N   . PHE A 1 45  ? 10.819  23.226  -3.608  1.00 64.96 45  A 1 
ATOM 330  C CA  . PHE A 1 45  ? 10.065  23.341  -4.867  1.00 64.59 45  A 1 
ATOM 331  C C   . PHE A 1 45  ? 10.932  23.581  -6.112  1.00 66.30 45  A 1 
ATOM 332  O O   . PHE A 1 45  ? 10.474  24.160  -7.099  1.00 63.41 45  A 1 
ATOM 333  C CB  . PHE A 1 45  ? 8.938   24.369  -4.711  1.00 61.29 45  A 1 
ATOM 334  C CG  . PHE A 1 45  ? 7.693   23.804  -4.057  1.00 58.90 45  A 1 
ATOM 335  C CD1 . PHE A 1 45  ? 6.725   23.159  -4.849  1.00 56.37 45  A 1 
ATOM 336  C CD2 . PHE A 1 45  ? 7.482   23.937  -2.676  1.00 54.45 45  A 1 
ATOM 337  C CE1 . PHE A 1 45  ? 5.543   22.681  -4.263  1.00 52.17 45  A 1 
ATOM 338  C CE2 . PHE A 1 45  ? 6.304   23.455  -2.087  1.00 52.11 45  A 1 
ATOM 339  C CZ  . PHE A 1 45  ? 5.329   22.836  -2.884  1.00 52.33 45  A 1 
ATOM 340  N N   . THR A 1 46  ? 12.169  23.105  -6.114  1.00 69.76 46  A 1 
ATOM 341  C CA  . THR A 1 46  ? 12.968  23.125  -7.343  1.00 70.62 46  A 1 
ATOM 342  C C   . THR A 1 46  ? 12.373  22.186  -8.409  1.00 72.44 46  A 1 
ATOM 343  O O   . THR A 1 46  ? 11.932  21.075  -8.088  1.00 71.31 46  A 1 
ATOM 344  C CB  . THR A 1 46  ? 14.450  22.809  -7.084  1.00 67.07 46  A 1 
ATOM 345  O OG1 . THR A 1 46  ? 14.601  21.688  -6.256  1.00 60.45 46  A 1 
ATOM 346  C CG2 . THR A 1 46  ? 15.168  23.971  -6.410  1.00 58.83 46  A 1 
ATOM 347  N N   . PRO A 1 47  ? 12.390  22.558  -9.704  1.00 72.41 47  A 1 
ATOM 348  C CA  . PRO A 1 47  ? 11.784  21.780  -10.791 1.00 73.29 47  A 1 
ATOM 349  C C   . PRO A 1 47  ? 12.186  20.296  -10.841 1.00 72.80 47  A 1 
ATOM 350  O O   . PRO A 1 47  ? 11.326  19.449  -11.109 1.00 70.69 47  A 1 
ATOM 351  C CB  . PRO A 1 47  ? 12.175  22.508  -12.085 1.00 73.37 47  A 1 
ATOM 352  C CG  . PRO A 1 47  ? 12.406  23.949  -11.638 1.00 70.31 47  A 1 
ATOM 353  C CD  . PRO A 1 47  ? 12.896  23.828  -10.204 1.00 73.03 47  A 1 
ATOM 354  N N   . PRO A 1 48  ? 13.455  19.912  -10.553 1.00 70.52 48  A 1 
ATOM 355  C CA  . PRO A 1 48  ? 13.846  18.504  -10.521 1.00 68.72 48  A 1 
ATOM 356  C C   . PRO A 1 48  ? 13.183  17.711  -9.380  1.00 66.96 48  A 1 
ATOM 357  O O   . PRO A 1 48  ? 12.865  16.537  -9.571  1.00 62.99 48  A 1 
ATOM 358  C CB  . PRO A 1 48  ? 15.376  18.510  -10.415 1.00 67.68 48  A 1 
ATOM 359  C CG  . PRO A 1 48  ? 15.716  19.874  -9.832  1.00 63.89 48  A 1 
ATOM 360  C CD  . PRO A 1 48  ? 14.621  20.765  -10.398 1.00 66.27 48  A 1 
ATOM 361  N N   . ARG A 1 49  ? 12.913  18.318  -8.213  1.00 67.08 49  A 1 
ATOM 362  C CA  . ARG A 1 49  ? 12.269  17.651  -7.064  1.00 64.55 49  A 1 
ATOM 363  C C   . ARG A 1 49  ? 10.779  17.428  -7.305  1.00 65.24 49  A 1 
ATOM 364  O O   . ARG A 1 49  ? 10.277  16.347  -7.005  1.00 63.78 49  A 1 
ATOM 365  C CB  . ARG A 1 49  ? 12.521  18.432  -5.763  1.00 61.21 49  A 1 
ATOM 366  C CG  . ARG A 1 49  ? 14.003  18.416  -5.356  1.00 55.10 49  A 1 
ATOM 367  C CD  . ARG A 1 49  ? 14.223  19.183  -4.047  1.00 52.23 49  A 1 
ATOM 368  N NE  . ARG A 1 49  ? 15.655  19.284  -3.694  1.00 50.78 49  A 1 
ATOM 369  C CZ  . ARG A 1 49  ? 16.158  19.908  -2.640  1.00 44.96 49  A 1 
ATOM 370  N NH1 . ARG A 1 49  ? 15.405  20.459  -1.734  1.00 44.61 49  A 1 
ATOM 371  N NH2 . ARG A 1 49  ? 17.443  20.008  -2.476  1.00 43.66 49  A 1 
ATOM 372  N N   . ILE A 1 50  ? 10.098  18.374  -7.943  1.00 67.61 50  A 1 
ATOM 373  C CA  . ILE A 1 50  ? 8.699   18.212  -8.374  1.00 67.97 50  A 1 
ATOM 374  C C   . ILE A 1 50  ? 8.573   17.044  -9.358  1.00 68.27 50  A 1 
ATOM 375  O O   . ILE A 1 50  ? 7.677   16.212  -9.216  1.00 67.16 50  A 1 
ATOM 376  C CB  . ILE A 1 50  ? 8.155   19.529  -8.971  1.00 67.78 50  A 1 
ATOM 377  C CG1 . ILE A 1 50  ? 8.139   20.633  -7.894  1.00 63.78 50  A 1 
ATOM 378  C CG2 . ILE A 1 50  ? 6.740   19.320  -9.551  1.00 62.87 50  A 1 
ATOM 379  C CD1 . ILE A 1 50  ? 7.811   22.029  -8.438  1.00 58.92 50  A 1 
ATOM 380  N N   . ARG A 1 51  ? 9.505   16.913  -10.307 1.00 71.47 51  A 1 
ATOM 381  C CA  . ARG A 1 51  ? 9.539   15.765  -11.232 1.00 70.69 51  A 1 
ATOM 382  C C   . ARG A 1 51  ? 9.724   14.435  -10.502 1.00 69.30 51  A 1 
ATOM 383  O O   . ARG A 1 51  ? 9.087   13.457  -10.887 1.00 68.21 51  A 1 
ATOM 384  C CB  . ARG A 1 51  ? 10.642  15.947  -12.286 1.00 72.56 51  A 1 
ATOM 385  C CG  . ARG A 1 51  ? 10.287  17.022  -13.319 1.00 67.21 51  A 1 
ATOM 386  C CD  . ARG A 1 51  ? 11.434  17.173  -14.323 1.00 67.83 51  A 1 
ATOM 387  N NE  . ARG A 1 51  ? 11.168  18.231  -15.314 1.00 62.35 51  A 1 
ATOM 388  C CZ  . ARG A 1 51  ? 11.981  18.620  -16.283 1.00 54.58 51  A 1 
ATOM 389  N NH1 . ARG A 1 51  ? 13.147  18.064  -16.470 1.00 52.07 51  A 1 
ATOM 390  N NH2 . ARG A 1 51  ? 11.638  19.584  -17.091 1.00 49.82 51  A 1 
ATOM 391  N N   . HIS A 1 52  ? 10.534  14.391  -9.447  1.00 67.94 52  A 1 
ATOM 392  C CA  . HIS A 1 52  ? 10.716  13.187  -8.628  1.00 66.84 52  A 1 
ATOM 393  C C   . HIS A 1 52  ? 9.439   12.798  -7.870  1.00 67.56 52  A 1 
ATOM 394  O O   . HIS A 1 52  ? 9.045   11.635  -7.889  1.00 66.30 52  A 1 
ATOM 395  C CB  . HIS A 1 52  ? 11.897  13.377  -7.664  1.00 65.14 52  A 1 
ATOM 396  C CG  . HIS A 1 52  ? 12.994  12.380  -7.924  1.00 59.94 52  A 1 
ATOM 397  N ND1 . HIS A 1 52  ? 13.891  12.421  -8.971  1.00 54.15 52  A 1 
ATOM 398  C CD2 . HIS A 1 52  ? 13.265  11.249  -7.204  1.00 54.14 52  A 1 
ATOM 399  C CE1 . HIS A 1 52  ? 14.682  11.335  -8.879  1.00 51.55 52  A 1 
ATOM 400  N NE2 . HIS A 1 52  ? 14.336  10.595  -7.822  1.00 53.08 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? 8.750   13.769  -7.265  1.00 66.20 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? 7.459   13.543  -6.591  1.00 64.97 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? 6.402   13.062  -7.589  1.00 66.08 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? 5.684   12.102  -7.315  1.00 65.57 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? 6.995   14.817  -5.857  1.00 62.59 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? 5.590   14.667  -5.259  1.00 57.19 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? 7.945   15.151  -4.697  1.00 56.51 53  A 1 
ATOM 408  N N   . LEU A 1 54  ? 6.347   13.656  -8.776  1.00 71.25 54  A 1 
ATOM 409  C CA  . LEU A 1 54  ? 5.405   13.257  -9.823  1.00 71.48 54  A 1 
ATOM 410  C C   . LEU A 1 54  ? 5.711   11.857  -10.381 1.00 72.46 54  A 1 
ATOM 411  O O   . LEU A 1 54  ? 4.791   11.086  -10.653 1.00 72.31 54  A 1 
ATOM 412  C CB  . LEU A 1 54  ? 5.428   14.331  -10.927 1.00 71.42 54  A 1 
ATOM 413  C CG  . LEU A 1 54  ? 4.172   14.315  -11.815 1.00 67.14 54  A 1 
ATOM 414  C CD1 . LEU A 1 54  ? 2.950   14.843  -11.065 1.00 63.14 54  A 1 
ATOM 415  C CD2 . LEU A 1 54  ? 4.398   15.198  -13.040 1.00 62.02 54  A 1 
ATOM 416  N N   . ALA A 1 55  ? 6.987   11.496  -10.501 1.00 73.39 55  A 1 
ATOM 417  C CA  . ALA A 1 55  ? 7.407   10.147  -10.885 1.00 71.97 55  A 1 
ATOM 418  C C   . ALA A 1 55  ? 7.014   9.105   -9.822  1.00 70.45 55  A 1 
ATOM 419  O O   . ALA A 1 55  ? 6.469   8.057   -10.168 1.00 67.48 55  A 1 
ATOM 420  C CB  . ALA A 1 55  ? 8.916   10.154  -11.150 1.00 72.77 55  A 1 
ATOM 421  N N   . GLY A 1 56  ? 7.210   9.413   -8.533  1.00 70.46 56  A 1 
ATOM 422  C CA  . GLY A 1 56  ? 6.761   8.569   -7.420  1.00 67.64 56  A 1 
ATOM 423  C C   . GLY A 1 56  ? 5.240   8.394   -7.390  1.00 68.25 56  A 1 
ATOM 424  O O   . GLY A 1 56  ? 4.741   7.281   -7.217  1.00 67.36 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? 4.501   9.464   -7.659  1.00 69.10 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? 3.045   9.425   -7.775  1.00 68.72 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? 2.584   8.525   -8.924  1.00 70.40 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? 1.719   7.669   -8.737  1.00 70.11 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? 2.531   10.864  -7.956  1.00 66.65 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? 0.999   10.938  -8.041  1.00 60.43 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? 0.367   10.427  -6.753  1.00 57.58 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? 0.563   12.382  -8.284  1.00 55.87 57  A 1 
ATOM 433  N N   . ARG A 1 58  ? 3.193   8.666   -10.096 1.00 75.30 58  A 1 
ATOM 434  C CA  . ARG A 1 58  ? 2.905   7.813   -11.253 1.00 75.91 58  A 1 
ATOM 435  C C   . ARG A 1 58  ? 3.140   6.337   -10.934 1.00 75.92 58  A 1 
ATOM 436  O O   . ARG A 1 58  ? 2.290   5.509   -11.261 1.00 76.13 58  A 1 
ATOM 437  C CB  . ARG A 1 58  ? 3.754   8.280   -12.450 1.00 77.76 58  A 1 
ATOM 438  C CG  . ARG A 1 58  ? 3.510   7.424   -13.700 1.00 71.53 58  A 1 
ATOM 439  C CD  . ARG A 1 58  ? 4.414   7.869   -14.849 1.00 71.14 58  A 1 
ATOM 440  N NE  . ARG A 1 58  ? 4.348   6.914   -15.972 1.00 66.99 58  A 1 
ATOM 441  C CZ  . ARG A 1 58  ? 5.116   6.912   -17.051 1.00 59.85 58  A 1 
ATOM 442  N NH1 . ARG A 1 58  ? 6.027   7.817   -17.246 1.00 56.44 58  A 1 
ATOM 443  N NH2 . ARG A 1 58  ? 4.979   5.985   -17.955 1.00 55.53 58  A 1 
ATOM 444  N N   . MET A 1 59  ? 4.253   6.016   -10.274 1.00 74.34 59  A 1 
ATOM 445  C CA  . MET A 1 59  ? 4.548   4.639   -9.865  1.00 74.07 59  A 1 
ATOM 446  C C   . MET A 1 59  ? 3.508   4.107   -8.873  1.00 73.80 59  A 1 
ATOM 447  O O   . MET A 1 59  ? 3.034   2.987   -9.033  1.00 72.58 59  A 1 
ATOM 448  C CB  . MET A 1 59  ? 5.962   4.548   -9.271  1.00 74.03 59  A 1 
ATOM 449  C CG  . MET A 1 59  ? 7.047   4.673   -10.341 1.00 67.35 59  A 1 
ATOM 450  S SD  . MET A 1 59  ? 6.973   3.407   -11.640 1.00 63.09 59  A 1 
ATOM 451  C CE  . MET A 1 59  ? 8.667   2.770   -11.557 1.00 56.89 59  A 1 
ATOM 452  N N   . THR A 1 60  ? 3.081   4.915   -7.905  1.00 71.96 60  A 1 
ATOM 453  C CA  . THR A 1 60  ? 2.049   4.535   -6.928  1.00 69.97 60  A 1 
ATOM 454  C C   . THR A 1 60  ? 0.716   4.222   -7.611  1.00 70.66 60  A 1 
ATOM 455  O O   . THR A 1 60  ? 0.094   3.207   -7.308  1.00 70.51 60  A 1 
ATOM 456  C CB  . THR A 1 60  ? 1.854   5.638   -5.881  1.00 67.74 60  A 1 
ATOM 457  O OG1 . THR A 1 60  ? 3.086   5.937   -5.266  1.00 60.53 60  A 1 
ATOM 458  C CG2 . THR A 1 60  ? 0.890   5.221   -4.774  1.00 58.95 60  A 1 
ATOM 459  N N   . ILE A 1 61  ? 0.296   5.044   -8.573  1.00 72.77 61  A 1 
ATOM 460  C CA  . ILE A 1 61  ? -0.937  4.818   -9.344  1.00 72.90 61  A 1 
ATOM 461  C C   . ILE A 1 61  ? -0.829  3.534   -10.174 1.00 74.75 61  A 1 
ATOM 462  O O   . ILE A 1 61  ? -1.754  2.723   -10.168 1.00 75.64 61  A 1 
ATOM 463  C CB  . ILE A 1 61  ? -1.264  6.047   -10.221 1.00 72.09 61  A 1 
ATOM 464  C CG1 . ILE A 1 61  ? -1.639  7.248   -9.324  1.00 67.48 61  A 1 
ATOM 465  C CG2 . ILE A 1 61  ? -2.416  5.743   -11.201 1.00 65.50 61  A 1 
ATOM 466  C CD1 . ILE A 1 61  ? -1.701  8.587   -10.072 1.00 60.91 61  A 1 
ATOM 467  N N   . LEU A 1 62  ? 0.297   3.314   -10.846 1.00 79.67 62  A 1 
ATOM 468  C CA  . LEU A 1 62  ? 0.518   2.101   -11.640 1.00 81.05 62  A 1 
ATOM 469  C C   . LEU A 1 62  ? 0.484   0.836   -10.776 1.00 81.30 62  A 1 
ATOM 470  O O   . LEU A 1 62  ? -0.185  -0.128  -11.141 1.00 81.66 62  A 1 
ATOM 471  C CB  . LEU A 1 62  ? 1.859   2.203   -12.386 1.00 83.19 62  A 1 
ATOM 472  C CG  . LEU A 1 62  ? 1.850   3.172   -13.580 1.00 77.27 62  A 1 
ATOM 473  C CD1 . LEU A 1 62  ? 3.276   3.319   -14.116 1.00 73.24 62  A 1 
ATOM 474  C CD2 . LEU A 1 62  ? 0.964   2.675   -14.723 1.00 73.00 62  A 1 
ATOM 475  N N   . ILE A 1 63  ? 1.148   0.851   -9.617  1.00 79.36 63  A 1 
ATOM 476  C CA  . ILE A 1 63  ? 1.140   -0.271  -8.668  1.00 79.12 63  A 1 
ATOM 477  C C   . ILE A 1 63  ? -0.277  -0.507  -8.140  1.00 79.66 63  A 1 
ATOM 478  O O   . ILE A 1 63  ? -0.710  -1.652  -8.073  1.00 79.52 63  A 1 
ATOM 479  C CB  . ILE A 1 63  ? 2.152   -0.022  -7.522  1.00 79.14 63  A 1 
ATOM 480  C CG1 . ILE A 1 63  ? 3.595   -0.076  -8.077  1.00 74.88 63  A 1 
ATOM 481  C CG2 . ILE A 1 63  ? 1.999   -1.056  -6.390  1.00 73.63 63  A 1 
ATOM 482  C CD1 . ILE A 1 63  ? 4.634   0.527   -7.125  1.00 68.47 63  A 1 
ATOM 483  N N   . SER A 1 64  ? -1.026  0.544   -7.818  1.00 77.96 64  A 1 
ATOM 484  C CA  . SER A 1 64  ? -2.410  0.432   -7.350  1.00 76.22 64  A 1 
ATOM 485  C C   . SER A 1 64  ? -3.313  -0.224  -8.394  1.00 78.63 64  A 1 
ATOM 486  O O   . SER A 1 64  ? -3.994  -1.205  -8.094  1.00 78.28 64  A 1 
ATOM 487  C CB  . SER A 1 64  ? -2.944  1.810   -6.957  1.00 73.04 64  A 1 
ATOM 488  O OG  . SER A 1 64  ? -4.235  1.699   -6.399  1.00 62.28 64  A 1 
ATOM 489  N N   . LEU A 1 65  ? -3.268  0.251   -9.636  1.00 81.23 65  A 1 
ATOM 490  C CA  . LEU A 1 65  ? -4.053  -0.313  -10.736 1.00 82.33 65  A 1 
ATOM 491  C C   . LEU A 1 65  ? -3.672  -1.767  -11.023 1.00 84.97 65  A 1 
ATOM 492  O O   . LEU A 1 65  ? -4.557  -2.613  -11.151 1.00 85.16 65  A 1 
ATOM 493  C CB  . LEU A 1 65  ? -3.863  0.549   -11.993 1.00 81.09 65  A 1 
ATOM 494  C CG  . LEU A 1 65  ? -4.550  1.925   -11.932 1.00 75.14 65  A 1 
ATOM 495  C CD1 . LEU A 1 65  ? -4.140  2.743   -13.155 1.00 70.09 65  A 1 
ATOM 496  C CD2 . LEU A 1 65  ? -6.074  1.811   -11.921 1.00 68.97 65  A 1 
ATOM 497  N N   . ALA A 1 66  ? -2.374  -2.072  -11.060 1.00 87.24 66  A 1 
ATOM 498  C CA  . ALA A 1 66  ? -1.886  -3.434  -11.263 1.00 88.59 66  A 1 
ATOM 499  C C   . ALA A 1 66  ? -2.339  -4.369  -10.135 1.00 89.89 66  A 1 
ATOM 500  O O   . ALA A 1 66  ? -2.834  -5.459  -10.401 1.00 89.65 66  A 1 
ATOM 501  C CB  . ALA A 1 66  ? -0.359  -3.396  -11.386 1.00 89.13 66  A 1 
ATOM 502  N N   . THR A 1 67  ? -2.239  -3.925  -8.876  1.00 85.67 67  A 1 
ATOM 503  C CA  . THR A 1 67  ? -2.649  -4.697  -7.696  1.00 85.47 67  A 1 
ATOM 504  C C   . THR A 1 67  ? -4.144  -4.991  -7.719  1.00 87.22 67  A 1 
ATOM 505  O O   . THR A 1 67  ? -4.543  -6.137  -7.533  1.00 86.33 67  A 1 
ATOM 506  C CB  . THR A 1 67  ? -2.283  -3.962  -6.400  1.00 84.17 67  A 1 
ATOM 507  O OG1 . THR A 1 67  ? -0.898  -3.740  -6.358  1.00 77.58 67  A 1 
ATOM 508  C CG2 . THR A 1 67  ? -2.630  -4.759  -5.153  1.00 76.73 67  A 1 
ATOM 509  N N   . VAL A 1 68  ? -4.986  -3.994  -8.000  1.00 84.36 68  A 1 
ATOM 510  C CA  . VAL A 1 68  ? -6.440  -4.182  -8.120  1.00 83.84 68  A 1 
ATOM 511  C C   . VAL A 1 68  ? -6.767  -5.165  -9.239  1.00 86.46 68  A 1 
ATOM 512  O O   . VAL A 1 68  ? -7.506  -6.124  -9.017  1.00 87.30 68  A 1 
ATOM 513  C CB  . VAL A 1 68  ? -7.153  -2.836  -8.343  1.00 82.19 68  A 1 
ATOM 514  C CG1 . VAL A 1 68  ? -8.628  -3.012  -8.716  1.00 76.40 68  A 1 
ATOM 515  C CG2 . VAL A 1 68  ? -7.108  -1.986  -7.071  1.00 75.28 68  A 1 
ATOM 516  N N   . PHE A 1 69  ? -6.188  -4.973  -10.418 1.00 90.37 69  A 1 
ATOM 517  C CA  . PHE A 1 69  ? -6.439  -5.832  -11.571 1.00 91.54 69  A 1 
ATOM 518  C C   . PHE A 1 69  ? -6.034  -7.287  -11.309 1.00 92.58 69  A 1 
ATOM 519  O O   . PHE A 1 69  ? -6.842  -8.201  -11.493 1.00 92.64 69  A 1 
ATOM 520  C CB  . PHE A 1 69  ? -5.701  -5.253  -12.779 1.00 92.04 69  A 1 
ATOM 521  C CG  . PHE A 1 69  ? -5.929  -6.038  -14.051 1.00 88.76 69  A 1 
ATOM 522  C CD1 . PHE A 1 69  ? -4.917  -6.867  -14.565 1.00 82.26 69  A 1 
ATOM 523  C CD2 . PHE A 1 69  ? -7.160  -5.938  -14.721 1.00 82.90 69  A 1 
ATOM 524  C CE1 . PHE A 1 69  ? -5.134  -7.584  -15.752 1.00 80.86 69  A 1 
ATOM 525  C CE2 . PHE A 1 69  ? -7.379  -6.658  -15.906 1.00 82.01 69  A 1 
ATOM 526  C CZ  . PHE A 1 69  ? -6.362  -7.481  -16.425 1.00 84.54 69  A 1 
ATOM 527  N N   . LEU A 1 70  ? -4.822  -7.504  -10.805 1.00 93.61 70  A 1 
ATOM 528  C CA  . LEU A 1 70  ? -4.328  -8.838  -10.462 1.00 93.86 70  A 1 
ATOM 529  C C   . LEU A 1 70  ? -5.153  -9.488  -9.351  1.00 93.77 70  A 1 
ATOM 530  O O   . LEU A 1 70  ? -5.444  -10.678 -9.434  1.00 93.21 70  A 1 
ATOM 531  C CB  . LEU A 1 70  ? -2.853  -8.744  -10.048 1.00 93.78 70  A 1 
ATOM 532  C CG  . LEU A 1 70  ? -1.881  -8.443  -11.201 1.00 87.85 70  A 1 
ATOM 533  C CD1 . LEU A 1 70  ? -0.489  -8.182  -10.627 1.00 80.86 70  A 1 
ATOM 534  C CD2 . LEU A 1 70  ? -1.784  -9.602  -12.192 1.00 81.11 70  A 1 
ATOM 535  N N   . SER A 1 71  ? -5.594  -8.725  -8.346  1.00 91.58 71  A 1 
ATOM 536  C CA  . SER A 1 71  ? -6.438  -9.237  -7.258  1.00 90.84 71  A 1 
ATOM 537  C C   . SER A 1 71  ? -7.803  -9.695  -7.758  1.00 91.62 71  A 1 
ATOM 538  O O   . SER A 1 71  ? -8.290  -10.746 -7.345  1.00 90.28 71  A 1 
ATOM 539  C CB  . SER A 1 71  ? -6.653  -8.179  -6.181  1.00 89.23 71  A 1 
ATOM 540  O OG  . SER A 1 71  ? -5.428  -7.765  -5.629  1.00 77.77 71  A 1 
ATOM 541  N N   . VAL A 1 72  ? -8.428  -8.939  -8.669  1.00 91.12 72  A 1 
ATOM 542  C CA  . VAL A 1 72  ? -9.719  -9.307  -9.271  1.00 90.04 72  A 1 
ATOM 543  C C   . VAL A 1 72  ? -9.579  -10.565 -10.124 1.00 90.46 72  A 1 
ATOM 544  O O   . VAL A 1 72  ? -10.403 -11.475 -10.008 1.00 89.96 72  A 1 
ATOM 545  C CB  . VAL A 1 72  ? -10.305 -8.139  -10.084 1.00 89.35 72  A 1 
ATOM 546  C CG1 . VAL A 1 72  ? -11.546 -8.553  -10.888 1.00 84.42 72  A 1 
ATOM 547  C CG2 . VAL A 1 72  ? -10.737 -6.996  -9.156  1.00 83.93 72  A 1 
ATOM 548  N N   . LEU A 1 73  ? -8.529  -10.651 -10.939 1.00 94.11 73  A 1 
ATOM 549  C CA  . LEU A 1 73  ? -8.258  -11.844 -11.743 1.00 94.12 73  A 1 
ATOM 550  C C   . LEU A 1 73  ? -8.014  -13.073 -10.866 1.00 93.85 73  A 1 
ATOM 551  O O   . LEU A 1 73  ? -8.692  -14.089 -11.031 1.00 93.34 73  A 1 
ATOM 552  C CB  . LEU A 1 73  ? -7.050  -11.597 -12.657 1.00 94.68 73  A 1 
ATOM 553  C CG  . LEU A 1 73  ? -7.308  -10.661 -13.850 1.00 86.18 73  A 1 
ATOM 554  C CD1 . LEU A 1 73  ? -5.993  -10.524 -14.624 1.00 79.48 73  A 1 
ATOM 555  C CD2 . LEU A 1 73  ? -8.374  -11.192 -14.805 1.00 81.00 73  A 1 
ATOM 556  N N   . LEU A 1 74  ? -7.098  -12.966 -9.904  1.00 94.24 74  A 1 
ATOM 557  C CA  . LEU A 1 74  ? -6.753  -14.056 -8.997  1.00 94.03 74  A 1 
ATOM 558  C C   . LEU A 1 74  ? -7.968  -14.500 -8.182  1.00 93.68 74  A 1 
ATOM 559  O O   . LEU A 1 74  ? -8.268  -15.693 -8.127  1.00 92.74 74  A 1 
ATOM 560  C CB  . LEU A 1 74  ? -5.597  -13.594 -8.088  1.00 93.61 74  A 1 
ATOM 561  C CG  . LEU A 1 74  ? -5.118  -14.664 -7.090  1.00 89.81 74  A 1 
ATOM 562  C CD1 . LEU A 1 74  ? -4.495  -15.867 -7.803  1.00 82.14 74  A 1 
ATOM 563  C CD2 . LEU A 1 74  ? -4.078  -14.064 -6.150  1.00 82.09 74  A 1 
ATOM 564  N N   . GLY A 1 75  ? -8.708  -13.557 -7.601  1.00 92.86 75  A 1 
ATOM 565  C CA  . GLY A 1 75  ? -9.907  -13.844 -6.818  1.00 91.26 75  A 1 
ATOM 566  C C   . GLY A 1 75  ? -10.997 -14.529 -7.636  1.00 91.31 75  A 1 
ATOM 567  O O   . GLY A 1 75  ? -11.589 -15.505 -7.179  1.00 89.72 75  A 1 
ATOM 568  N N   . SER A 1 76  ? -11.222 -14.088 -8.880  1.00 91.98 76  A 1 
ATOM 569  C CA  . SER A 1 76  ? -12.201 -14.713 -9.779  1.00 89.90 76  A 1 
ATOM 570  C C   . SER A 1 76  ? -11.817 -16.151 -10.133 1.00 89.84 76  A 1 
ATOM 571  O O   . SER A 1 76  ? -12.653 -17.052 -10.064 1.00 87.54 76  A 1 
ATOM 572  C CB  . SER A 1 76  ? -12.357 -13.893 -11.062 1.00 88.00 76  A 1 
ATOM 573  O OG  . SER A 1 76  ? -12.782 -12.582 -10.759 1.00 76.66 76  A 1 
ATOM 574  N N   . VAL A 1 77  ? -10.542 -16.390 -10.449 1.00 92.37 77  A 1 
ATOM 575  C CA  . VAL A 1 77  ? -10.029 -17.739 -10.741 1.00 92.12 77  A 1 
ATOM 576  C C   . VAL A 1 77  ? -10.158 -18.647 -9.520  1.00 91.66 77  A 1 
ATOM 577  O O   . VAL A 1 77  ? -10.659 -19.766 -9.639  1.00 90.21 77  A 1 
ATOM 578  C CB  . VAL A 1 77  ? -8.572  -17.676 -11.244 1.00 92.43 77  A 1 
ATOM 579  C CG1 . VAL A 1 77  ? -7.934  -19.063 -11.370 1.00 87.91 77  A 1 
ATOM 580  C CG2 . VAL A 1 77  ? -8.510  -17.024 -12.633 1.00 86.99 77  A 1 
ATOM 581  N N   . LEU A 1 78  ? -9.776  -18.171 -8.327  1.00 91.64 78  A 1 
ATOM 582  C CA  . LEU A 1 78  ? -9.888  -18.932 -7.080  1.00 90.91 78  A 1 
ATOM 583  C C   . LEU A 1 78  ? -11.341 -19.275 -6.741  1.00 90.36 78  A 1 
ATOM 584  O O   . LEU A 1 78  ? -11.629 -20.410 -6.358  1.00 89.48 78  A 1 
ATOM 585  C CB  . LEU A 1 78  ? -9.252  -18.130 -5.933  1.00 91.09 78  A 1 
ATOM 586  C CG  . LEU A 1 78  ? -7.715  -18.088 -5.960  1.00 88.51 78  A 1 
ATOM 587  C CD1 . LEU A 1 78  ? -7.232  -17.051 -4.948  1.00 82.86 78  A 1 
ATOM 588  C CD2 . LEU A 1 78  ? -7.096  -19.436 -5.594  1.00 83.22 78  A 1 
ATOM 589  N N   . ALA A 1 79  ? -12.276 -18.336 -6.927  1.00 92.17 79  A 1 
ATOM 590  C CA  . ALA A 1 79  ? -13.700 -18.566 -6.693  1.00 90.32 79  A 1 
ATOM 591  C C   . ALA A 1 79  ? -14.273 -19.643 -7.620  1.00 89.22 79  A 1 
ATOM 592  O O   . ALA A 1 79  ? -14.981 -20.543 -7.163  1.00 86.94 79  A 1 
ATOM 593  C CB  . ALA A 1 79  ? -14.447 -17.248 -6.884  1.00 89.34 79  A 1 
ATOM 594  N N   . ILE A 1 80  ? -13.934 -19.588 -8.912  1.00 88.93 80  A 1 
ATOM 595  C CA  . ILE A 1 80  ? -14.363 -20.587 -9.900  1.00 86.28 80  A 1 
ATOM 596  C C   . ILE A 1 80  ? -13.751 -21.952 -9.570  1.00 85.77 80  A 1 
ATOM 597  O O   . ILE A 1 80  ? -14.467 -22.952 -9.517  1.00 84.17 80  A 1 
ATOM 598  C CB  . ILE A 1 80  ? -14.012 -20.119 -11.331 1.00 84.76 80  A 1 
ATOM 599  C CG1 . ILE A 1 80  ? -14.851 -18.876 -11.709 1.00 78.99 80  A 1 
ATOM 600  C CG2 . ILE A 1 80  ? -14.264 -21.243 -12.356 1.00 77.04 80  A 1 
ATOM 601  C CD1 . ILE A 1 80  ? -14.359 -18.158 -12.974 1.00 70.08 80  A 1 
ATOM 602  N N   . CYS A 1 81  ? -12.455 -22.000 -9.270  1.00 88.90 81  A 1 
ATOM 603  C CA  . CYS A 1 81  ? -11.784 -23.239 -8.883  1.00 88.31 81  A 1 
ATOM 604  C C   . CYS A 1 81  ? -12.417 -23.868 -7.637  1.00 87.15 81  A 1 
ATOM 605  O O   . CYS A 1 81  ? -12.656 -25.073 -7.614  1.00 85.42 81  A 1 
ATOM 606  C CB  . CYS A 1 81  ? -10.292 -22.972 -8.647  1.00 89.09 81  A 1 
ATOM 607  S SG  . CYS A 1 81  ? -9.451  -22.750 -10.240 1.00 83.45 81  A 1 
ATOM 608  N N   . ARG A 1 82  ? -12.735 -23.068 -6.614  1.00 87.05 82  A 1 
ATOM 609  C CA  . ARG A 1 82  ? -13.366 -23.572 -5.386  1.00 85.62 82  A 1 
ATOM 610  C C   . ARG A 1 82  ? -14.807 -24.031 -5.609  1.00 85.43 82  A 1 
ATOM 611  O O   . ARG A 1 82  ? -15.210 -25.035 -5.029  1.00 81.30 82  A 1 
ATOM 612  C CB  . ARG A 1 82  ? -13.260 -22.502 -4.290  1.00 84.15 82  A 1 
ATOM 613  C CG  . ARG A 1 82  ? -13.799 -23.009 -2.947  1.00 78.22 82  A 1 
ATOM 614  C CD  . ARG A 1 82  ? -13.521 -22.013 -1.818  1.00 76.20 82  A 1 
ATOM 615  N NE  . ARG A 1 82  ? -14.118 -22.463 -0.541  1.00 72.28 82  A 1 
ATOM 616  C CZ  . ARG A 1 82  ? -13.587 -22.380 0.673   1.00 67.85 82  A 1 
ATOM 617  N NH1 . ARG A 1 82  ? -12.416 -21.875 0.896   1.00 62.59 82  A 1 
ATOM 618  N NH2 . ARG A 1 82  ? -14.234 -22.821 1.706   1.00 60.00 82  A 1 
ATOM 619  N N   . SER A 1 83  ? -15.589 -23.318 -6.432  1.00 86.46 83  A 1 
ATOM 620  C CA  . SER A 1 83  ? -17.021 -23.594 -6.611  1.00 84.16 83  A 1 
ATOM 621  C C   . SER A 1 83  ? -17.302 -24.738 -7.590  1.00 83.44 83  A 1 
ATOM 622  O O   . SER A 1 83  ? -18.243 -25.497 -7.381  1.00 79.05 83  A 1 
ATOM 623  C CB  . SER A 1 83  ? -17.760 -22.329 -7.064  1.00 82.24 83  A 1 
ATOM 624  O OG  . SER A 1 83  ? -17.581 -21.295 -6.112  1.00 72.16 83  A 1 
ATOM 625  N N   . TYR A 1 84  ? -16.486 -24.888 -8.636  1.00 81.75 84  A 1 
ATOM 626  C CA  . TYR A 1 84  ? -16.764 -25.831 -9.730  1.00 79.62 84  A 1 
ATOM 627  C C   . TYR A 1 84  ? -15.752 -26.977 -9.851  1.00 79.75 84  A 1 
ATOM 628  O O   . TYR A 1 84  ? -16.080 -28.029 -10.403 1.00 74.42 84  A 1 
ATOM 629  C CB  . TYR A 1 84  ? -16.894 -25.052 -11.043 1.00 76.99 84  A 1 
ATOM 630  C CG  . TYR A 1 84  ? -18.086 -24.112 -11.069 1.00 72.76 84  A 1 
ATOM 631  C CD1 . TYR A 1 84  ? -19.377 -24.625 -11.312 1.00 69.15 84  A 1 
ATOM 632  C CD2 . TYR A 1 84  ? -17.916 -22.736 -10.837 1.00 67.13 84  A 1 
ATOM 633  C CE1 . TYR A 1 84  ? -20.489 -23.760 -11.324 1.00 63.53 84  A 1 
ATOM 634  C CE2 . TYR A 1 84  ? -19.028 -21.867 -10.843 1.00 63.72 84  A 1 
ATOM 635  C CZ  . TYR A 1 84  ? -20.317 -22.380 -11.091 1.00 63.64 84  A 1 
ATOM 636  O OH  . TYR A 1 84  ? -21.392 -21.546 -11.105 1.00 62.41 84  A 1 
ATOM 637  N N   . SER A 1 85  ? -14.531 -26.837 -9.326  1.00 83.04 85  A 1 
ATOM 638  C CA  . SER A 1 85  ? -13.543 -27.919 -9.386  1.00 81.88 85  A 1 
ATOM 639  C C   . SER A 1 85  ? -13.690 -28.866 -8.197  1.00 79.87 85  A 1 
ATOM 640  O O   . SER A 1 85  ? -13.358 -28.530 -7.060  1.00 74.20 85  A 1 
ATOM 641  C CB  . SER A 1 85  ? -12.119 -27.377 -9.489  1.00 79.28 85  A 1 
ATOM 642  O OG  . SER A 1 85  ? -11.236 -28.443 -9.815  1.00 67.61 85  A 1 
ATOM 643  N N   . ARG A 1 86  ? -14.126 -30.104 -8.453  1.00 81.14 86  A 1 
ATOM 644  C CA  . ARG A 1 86  ? -14.197 -31.180 -7.441  1.00 80.06 86  A 1 
ATOM 645  C C   . ARG A 1 86  ? -12.848 -31.870 -7.167  1.00 80.81 86  A 1 
ATOM 646  O O   . ARG A 1 86  ? -12.783 -32.785 -6.352  1.00 73.80 86  A 1 
ATOM 647  C CB  . ARG A 1 86  ? -15.282 -32.205 -7.820  1.00 74.97 86  A 1 
ATOM 648  C CG  . ARG A 1 86  ? -16.705 -31.614 -7.810  1.00 66.02 86  A 1 
ATOM 649  C CD  . ARG A 1 86  ? -17.744 -32.725 -8.023  1.00 63.25 86  A 1 
ATOM 650  N NE  . ARG A 1 86  ? -19.122 -32.206 -8.049  1.00 56.01 86  A 1 
ATOM 651  C CZ  . ARG A 1 86  ? -20.233 -32.923 -8.124  1.00 48.46 86  A 1 
ATOM 652  N NH1 . ARG A 1 86  ? -20.217 -34.230 -8.174  1.00 45.86 86  A 1 
ATOM 653  N NH2 . ARG A 1 86  ? -21.400 -32.341 -8.156  1.00 44.66 86  A 1 
ATOM 654  N N   . ARG A 1 87  ? -11.783 -31.473 -7.857  1.00 85.04 87  A 1 
ATOM 655  C CA  . ARG A 1 87  ? -10.452 -32.094 -7.777  1.00 85.92 87  A 1 
ATOM 656  C C   . ARG A 1 87  ? -9.500  -31.297 -6.871  1.00 89.04 87  A 1 
ATOM 657  O O   . ARG A 1 87  ? -9.901  -30.369 -6.177  1.00 84.17 87  A 1 
ATOM 658  C CB  . ARG A 1 87  ? -9.893  -32.314 -9.201  1.00 81.64 87  A 1 
ATOM 659  C CG  . ARG A 1 87  ? -10.683 -33.347 -10.026 1.00 71.60 87  A 1 
ATOM 660  C CD  . ARG A 1 87  ? -9.957  -33.636 -11.344 1.00 68.55 87  A 1 
ATOM 661  N NE  . ARG A 1 87  ? -10.673 -34.612 -12.186 1.00 61.05 87  A 1 
ATOM 662  C CZ  . ARG A 1 87  ? -10.287 -35.064 -13.369 1.00 54.27 87  A 1 
ATOM 663  N NH1 . ARG A 1 87  ? -9.178  -34.670 -13.934 1.00 51.19 87  A 1 
ATOM 664  N NH2 . ARG A 1 87  ? -11.011 -35.934 -14.027 1.00 48.12 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? -8.232  -31.638 -6.925  1.00 88.36 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? -7.135  -31.058 -6.135  1.00 89.06 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? -7.124  -29.519 -6.192  1.00 89.77 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? -6.949  -28.876 -5.158  1.00 88.51 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? -5.789  -31.659 -6.620  1.00 88.48 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? -5.793  -33.206 -6.479  1.00 79.95 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? -4.604  -31.058 -5.842  1.00 77.03 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? -4.626  -33.903 -7.204  1.00 70.60 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? -7.419  -28.918 -7.354  1.00 88.80 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? -7.467  -27.463 -7.519  1.00 88.56 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? -8.514  -26.783 -6.613  1.00 88.68 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? -8.244  -25.730 -6.041  1.00 86.37 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? -7.739  -27.163 -8.997  1.00 86.77 89  A 1 
ATOM 678  N N   . GLY A 1 90  ? -9.685  -27.385 -6.426  1.00 89.56 90  A 1 
ATOM 679  C CA  . GLY A 1 90  ? -10.721 -26.864 -5.526  1.00 88.14 90  A 1 
ATOM 680  C C   . GLY A 1 90  ? -10.317 -26.922 -4.052  1.00 89.65 90  A 1 
ATOM 681  O O   . GLY A 1 90  ? -10.574 -25.983 -3.301  1.00 88.18 90  A 1 
ATOM 682  N N   . ARG A 1 91  ? -9.636  -28.001 -3.638  1.00 90.42 91  A 1 
ATOM 683  C CA  . ARG A 1 91  ? -9.083  -28.121 -2.277  1.00 90.90 91  A 1 
ATOM 684  C C   . ARG A 1 91  ? -7.947  -27.129 -2.039  1.00 92.56 91  A 1 
ATOM 685  O O   . ARG A 1 91  ? -7.954  -26.464 -1.010  1.00 90.86 91  A 1 
ATOM 686  C CB  . ARG A 1 91  ? -8.610  -29.555 -1.988  1.00 90.13 91  A 1 
ATOM 687  C CG  . ARG A 1 91  ? -9.776  -30.548 -1.859  1.00 82.80 91  A 1 
ATOM 688  C CD  . ARG A 1 91  ? -9.237  -31.924 -1.443  1.00 77.88 91  A 1 
ATOM 689  N NE  . ARG A 1 91  ? -10.315 -32.924 -1.313  1.00 71.24 91  A 1 
ATOM 690  C CZ  . ARG A 1 91  ? -10.155 -34.220 -1.107  1.00 63.53 91  A 1 
ATOM 691  N NH1 . ARG A 1 91  ? -8.975  -34.767 -1.000  1.00 58.10 91  A 1 
ATOM 692  N NH2 . ARG A 1 91  ? -11.192 -35.012 -1.005  1.00 56.76 91  A 1 
ATOM 693  N N   . ALA A 1 92  ? -7.028  -26.975 -2.998  1.00 89.85 92  A 1 
ATOM 694  C CA  . ALA A 1 92  ? -5.936  -26.009 -2.914  1.00 89.75 92  A 1 
ATOM 695  C C   . ALA A 1 92  ? -6.462  -24.566 -2.814  1.00 90.06 92  A 1 
ATOM 696  O O   . ALA A 1 92  ? -6.046  -23.825 -1.927  1.00 88.92 92  A 1 
ATOM 697  C CB  . ALA A 1 92  ? -5.019  -26.200 -4.127  1.00 89.50 92  A 1 
ATOM 698  N N   . ALA A 1 93  ? -7.446  -24.193 -3.649  1.00 91.85 93  A 1 
ATOM 699  C CA  . ALA A 1 93  ? -8.096  -22.887 -3.567  1.00 90.67 93  A 1 
ATOM 700  C C   . ALA A 1 93  ? -8.805  -22.678 -2.217  1.00 90.62 93  A 1 
ATOM 701  O O   . ALA A 1 93  ? -8.748  -21.594 -1.648  1.00 89.88 93  A 1 
ATOM 702  C CB  . ALA A 1 93  ? -9.079  -22.756 -4.737  1.00 90.29 93  A 1 
ATOM 703  N N   . SER A 1 94  ? -9.446  -23.718 -1.667  1.00 91.74 94  A 1 
ATOM 704  C CA  . SER A 1 94  ? -10.086 -23.653 -0.349  1.00 90.73 94  A 1 
ATOM 705  C C   . SER A 1 94  ? -9.086  -23.406 0.775   1.00 90.69 94  A 1 
ATOM 706  O O   . SER A 1 94  ? -9.336  -22.549 1.614   1.00 89.16 94  A 1 
ATOM 707  C CB  . SER A 1 94  ? -10.854 -24.946 -0.068  1.00 89.52 94  A 1 
ATOM 708  O OG  . SER A 1 94  ? -11.626 -24.796 1.111   1.00 74.54 94  A 1 
ATOM 709  N N   . VAL A 1 95  ? -7.977  -24.137 0.789   1.00 92.55 95  A 1 
ATOM 710  C CA  . VAL A 1 95  ? -6.909  -23.978 1.790   1.00 92.32 95  A 1 
ATOM 711  C C   . VAL A 1 95  ? -6.282  -22.593 1.678   1.00 92.27 95  A 1 
ATOM 712  O O   . VAL A 1 95  ? -6.119  -21.912 2.685   1.00 91.64 95  A 1 
ATOM 713  C CB  . VAL A 1 95  ? -5.855  -25.092 1.630   1.00 92.61 95  A 1 
ATOM 714  C CG1 . VAL A 1 95  ? -4.619  -24.866 2.504   1.00 87.04 95  A 1 
ATOM 715  C CG2 . VAL A 1 95  ? -6.446  -26.456 2.016   1.00 86.12 95  A 1 
ATOM 716  N N   . TYR A 1 96  ? -5.997  -22.146 0.448   1.00 91.61 96  A 1 
ATOM 717  C CA  . TYR A 1 96  ? -5.478  -20.805 0.195   1.00 91.28 96  A 1 
ATOM 718  C C   . TYR A 1 96  ? -6.391  -19.722 0.781   1.00 91.27 96  A 1 
ATOM 719  O O   . TYR A 1 96  ? -5.943  -18.905 1.582   1.00 89.64 96  A 1 
ATOM 720  C CB  . TYR A 1 96  ? -5.293  -20.630 -1.314  1.00 90.51 96  A 1 
ATOM 721  C CG  . TYR A 1 96  ? -4.822  -19.248 -1.715  1.00 90.10 96  A 1 
ATOM 722  C CD1 . TYR A 1 96  ? -5.756  -18.211 -1.911  1.00 85.23 96  A 1 
ATOM 723  C CD2 . TYR A 1 96  ? -3.447  -18.992 -1.859  1.00 85.54 96  A 1 
ATOM 724  C CE1 . TYR A 1 96  ? -5.316  -16.923 -2.252  1.00 83.18 96  A 1 
ATOM 725  C CE2 . TYR A 1 96  ? -3.001  -17.706 -2.205  1.00 83.62 96  A 1 
ATOM 726  C CZ  . TYR A 1 96  ? -3.938  -16.670 -2.402  1.00 85.87 96  A 1 
ATOM 727  O OH  . TYR A 1 96  ? -3.513  -15.428 -2.735  1.00 83.72 96  A 1 
ATOM 728  N N   . ILE A 1 97  ? -7.682  -19.737 0.436   1.00 92.03 97  A 1 
ATOM 729  C CA  . ILE A 1 97  ? -8.647  -18.735 0.912   1.00 90.49 97  A 1 
ATOM 730  C C   . ILE A 1 97  ? -8.725  -18.743 2.443   1.00 89.09 97  A 1 
ATOM 731  O O   . ILE A 1 97  ? -8.739  -17.677 3.048   1.00 87.14 97  A 1 
ATOM 732  C CB  . ILE A 1 97  ? -10.028 -18.966 0.254   1.00 90.18 97  A 1 
ATOM 733  C CG1 . ILE A 1 97  ? -9.961  -18.649 -1.258  1.00 87.41 97  A 1 
ATOM 734  C CG2 . ILE A 1 97  ? -11.120 -18.103 0.909   1.00 86.88 97  A 1 
ATOM 735  C CD1 . ILE A 1 97  ? -11.144 -19.201 -2.064  1.00 81.20 97  A 1 
ATOM 736  N N   . GLU A 1 98  ? -8.742  -19.919 3.078   1.00 90.74 98  A 1 
ATOM 737  C CA  . GLU A 1 98  ? -8.844  -20.036 4.534   1.00 88.93 98  A 1 
ATOM 738  C C   . GLU A 1 98  ? -7.601  -19.495 5.256   1.00 89.10 98  A 1 
ATOM 739  O O   . GLU A 1 98  ? -7.726  -18.754 6.228   1.00 86.88 98  A 1 
ATOM 740  C CB  . GLU A 1 98  ? -9.121  -21.503 4.897   1.00 88.42 98  A 1 
ATOM 741  C CG  . GLU A 1 98  ? -9.688  -21.658 6.319   1.00 78.16 98  A 1 
ATOM 742  C CD  . GLU A 1 98  ? -11.049 -20.960 6.508   1.00 74.81 98  A 1 
ATOM 743  O OE1 . GLU A 1 98  ? -11.333 -20.533 7.646   1.00 66.28 98  A 1 
ATOM 744  O OE2 . GLU A 1 98  ? -11.820 -20.831 5.522   1.00 66.09 98  A 1 
ATOM 745  N N   . ILE A 1 99  ? -6.395  -19.781 4.739   1.00 91.70 99  A 1 
ATOM 746  C CA  . ILE A 1 99  ? -5.134  -19.265 5.298   1.00 89.93 99  A 1 
ATOM 747  C C   . ILE A 1 99  ? -5.104  -17.734 5.241   1.00 87.97 99  A 1 
ATOM 748  O O   . ILE A 1 99  ? -4.828  -17.079 6.243   1.00 86.18 99  A 1 
ATOM 749  C CB  . ILE A 1 99  ? -3.920  -19.885 4.563   1.00 90.52 99  A 1 
ATOM 750  C CG1 . ILE A 1 99  ? -3.789  -21.384 4.923   1.00 86.95 99  A 1 
ATOM 751  C CG2 . ILE A 1 99  ? -2.609  -19.156 4.915   1.00 85.57 99  A 1 
ATOM 752  C CD1 . ILE A 1 99  ? -2.808  -22.150 4.018   1.00 79.88 99  A 1 
ATOM 753  N N   . PHE A 1 100 ? -5.408  -17.153 4.082   1.00 88.35 100 A 1 
ATOM 754  C CA  . PHE A 1 100 ? -5.370  -15.695 3.924   1.00 86.25 100 A 1 
ATOM 755  C C   . PHE A 1 100 ? -6.483  -14.986 4.703   1.00 83.97 100 A 1 
ATOM 756  O O   . PHE A 1 100 ? -6.293  -13.868 5.168   1.00 79.43 100 A 1 
ATOM 757  C CB  . PHE A 1 100 ? -5.389  -15.338 2.434   1.00 86.30 100 A 1 
ATOM 758  C CG  . PHE A 1 100 ? -4.012  -15.395 1.801   1.00 86.93 100 A 1 
ATOM 759  C CD1 . PHE A 1 100 ? -3.200  -14.246 1.802   1.00 80.98 100 A 1 
ATOM 760  C CD2 . PHE A 1 100 ? -3.523  -16.584 1.236   1.00 81.83 100 A 1 
ATOM 761  C CE1 . PHE A 1 100 ? -1.912  -14.295 1.242   1.00 79.18 100 A 1 
ATOM 762  C CE2 . PHE A 1 100 ? -2.230  -16.635 0.680   1.00 79.59 100 A 1 
ATOM 763  C CZ  . PHE A 1 100 ? -1.424  -15.487 0.682   1.00 81.86 100 A 1 
ATOM 764  N N   . ARG A 1 101 ? -7.634  -15.632 4.890   1.00 84.09 101 A 1 
ATOM 765  C CA  . ARG A 1 101 ? -8.743  -15.082 5.679   1.00 80.38 101 A 1 
ATOM 766  C C   . ARG A 1 101 ? -8.469  -15.111 7.183   1.00 80.59 101 A 1 
ATOM 767  O O   . ARG A 1 101 ? -8.898  -14.204 7.894   1.00 75.87 101 A 1 
ATOM 768  C CB  . ARG A 1 101 ? -10.010 -15.866 5.323   1.00 78.16 101 A 1 
ATOM 769  C CG  . ARG A 1 101 ? -11.232 -15.382 6.108   1.00 69.70 101 A 1 
ATOM 770  C CD  . ARG A 1 101 ? -12.443 -16.223 5.728   1.00 67.13 101 A 1 
ATOM 771  N NE  . ARG A 1 101 ? -13.540 -16.012 6.688   1.00 61.66 101 A 1 
ATOM 772  C CZ  . ARG A 1 101 ? -14.524 -16.856 6.916   1.00 55.15 101 A 1 
ATOM 773  N NH1 . ARG A 1 101 ? -14.690 -17.931 6.197   1.00 51.05 101 A 1 
ATOM 774  N NH2 . ARG A 1 101 ? -15.351 -16.634 7.891   1.00 50.16 101 A 1 
ATOM 775  N N   . SER A 1 102 ? -7.784  -16.137 7.678   1.00 85.06 102 A 1 
ATOM 776  C CA  . SER A 1 102 ? -7.479  -16.290 9.107   1.00 84.09 102 A 1 
ATOM 777  C C   . SER A 1 102 ? -6.332  -15.402 9.591   1.00 83.63 102 A 1 
ATOM 778  O O   . SER A 1 102 ? -6.119  -15.277 10.795  1.00 80.26 102 A 1 
ATOM 779  C CB  . SER A 1 102 ? -7.189  -17.758 9.426   1.00 84.09 102 A 1 
ATOM 780  O OG  . SER A 1 102 ? -6.047  -18.216 8.738   1.00 72.41 102 A 1 
ATOM 781  N N   . THR A 1 103 ? -5.591  -14.784 8.678   1.00 84.46 103 A 1 
ATOM 782  C CA  . THR A 1 103 ? -4.393  -13.996 8.983   1.00 82.10 103 A 1 
ATOM 783  C C   . THR A 1 103 ? -4.587  -12.516 8.645   1.00 81.86 103 A 1 
ATOM 784  O O   . THR A 1 103 ? -5.237  -12.186 7.655   1.00 78.74 103 A 1 
ATOM 785  C CB  . THR A 1 103 ? -3.155  -14.563 8.287   1.00 80.37 103 A 1 
ATOM 786  O OG1 . THR A 1 103 ? -3.402  -14.802 6.923   1.00 73.09 103 A 1 
ATOM 787  C CG2 . THR A 1 103 ? -2.708  -15.887 8.893   1.00 71.97 103 A 1 
ATOM 788  N N   . PRO A 1 104 ? -4.036  -11.588 9.450   1.00 81.36 104 A 1 
ATOM 789  C CA  . PRO A 1 104 ? -4.187  -10.163 9.190   1.00 80.13 104 A 1 
ATOM 790  C C   . PRO A 1 104 ? -3.398  -9.731  7.947   1.00 79.96 104 A 1 
ATOM 791  O O   . PRO A 1 104 ? -2.268  -10.159 7.724   1.00 75.64 104 A 1 
ATOM 792  C CB  . PRO A 1 104 ? -3.708  -9.464  10.467  1.00 77.65 104 A 1 
ATOM 793  C CG  . PRO A 1 104 ? -2.714  -10.462 11.068  1.00 75.65 104 A 1 
ATOM 794  C CD  . PRO A 1 104 ? -3.299  -11.815 10.683  1.00 79.01 104 A 1 
ATOM 795  N N   . LEU A 1 105 ? -3.966  -8.805  7.166   1.00 78.67 105 A 1 
ATOM 796  C CA  . LEU A 1 105 ? -3.372  -8.257  5.938   1.00 77.48 105 A 1 
ATOM 797  C C   . LEU A 1 105 ? -1.945  -7.731  6.158   1.00 78.20 105 A 1 
ATOM 798  O O   . LEU A 1 105 ? -1.045  -7.998  5.365   1.00 76.79 105 A 1 
ATOM 799  C CB  . LEU A 1 105 ? -4.321  -7.166  5.408   1.00 76.17 105 A 1 
ATOM 800  C CG  . LEU A 1 105 ? -3.811  -6.364  4.193   1.00 71.30 105 A 1 
ATOM 801  C CD1 . LEU A 1 105 ? -4.983  -5.823  3.383   1.00 67.07 105 A 1 
ATOM 802  C CD2 . LEU A 1 105 ? -2.988  -5.137  4.601   1.00 67.12 105 A 1 
ATOM 803  N N   . LEU A 1 106 ? -1.728  -7.013  7.265   1.00 77.25 106 A 1 
ATOM 804  C CA  . LEU A 1 106 ? -0.431  -6.422  7.590   1.00 75.49 106 A 1 
ATOM 805  C C   . LEU A 1 106 ? 0.663   -7.490  7.742   1.00 76.54 106 A 1 
ATOM 806  O O   . LEU A 1 106 ? 1.785   -7.275  7.299   1.00 75.22 106 A 1 
ATOM 807  C CB  . LEU A 1 106 ? -0.609  -5.547  8.840   1.00 73.69 106 A 1 
ATOM 808  C CG  . LEU A 1 106 ? 0.620   -4.689  9.188   1.00 67.17 106 A 1 
ATOM 809  C CD1 . LEU A 1 106 ? 0.172   -3.378  9.843   1.00 62.05 106 A 1 
ATOM 810  C CD2 . LEU A 1 106 ? 1.553   -5.392  10.179  1.00 60.71 106 A 1 
ATOM 811  N N   . LEU A 1 107 ? 0.329   -8.658  8.297   1.00 79.78 107 A 1 
ATOM 812  C CA  . LEU A 1 107 ? 1.271   -9.768  8.434   1.00 79.64 107 A 1 
ATOM 813  C C   . LEU A 1 107 ? 1.718   -10.286 7.063   1.00 80.44 107 A 1 
ATOM 814  O O   . LEU A 1 107 ? 2.910   -10.495 6.856   1.00 80.47 107 A 1 
ATOM 815  C CB  . LEU A 1 107 ? 0.638   -10.855 9.318   1.00 80.27 107 A 1 
ATOM 816  C CG  . LEU A 1 107 ? 1.592   -12.006 9.693   1.00 74.76 107 A 1 
ATOM 817  C CD1 . LEU A 1 107 ? 1.209   -12.562 11.064  1.00 68.32 107 A 1 
ATOM 818  C CD2 . LEU A 1 107 ? 1.535   -13.170 8.702   1.00 68.83 107 A 1 
ATOM 819  N N   . TRP A 1 108 ? 0.802   -10.423 6.098   1.00 82.35 108 A 1 
ATOM 820  C CA  . TRP A 1 108 ? 1.140   -10.842 4.735   1.00 82.38 108 A 1 
ATOM 821  C C   . TRP A 1 108 ? 1.999   -9.829  3.989   1.00 83.12 108 A 1 
ATOM 822  O O   . TRP A 1 108 ? 2.942   -10.217 3.298   1.00 81.34 108 A 1 
ATOM 823  C CB  . TRP A 1 108 ? -0.137  -11.136 3.947   1.00 81.64 108 A 1 
ATOM 824  C CG  . TRP A 1 108 ? -0.722  -12.459 4.279   1.00 80.57 108 A 1 
ATOM 825  C CD1 . TRP A 1 108 ? -1.896  -12.677 4.907   1.00 73.62 108 A 1 
ATOM 826  C CD2 . TRP A 1 108 ? -0.137  -13.774 4.044   1.00 76.84 108 A 1 
ATOM 827  N NE1 . TRP A 1 108 ? -2.082  -14.029 5.079   1.00 68.69 108 A 1 
ATOM 828  C CE2 . TRP A 1 108 ? -1.022  -14.754 4.576   1.00 74.02 108 A 1 
ATOM 829  C CE3 . TRP A 1 108 ? 1.054   -14.233 3.446   1.00 70.53 108 A 1 
ATOM 830  C CZ2 . TRP A 1 108 ? -0.730  -16.129 4.537   1.00 72.70 108 A 1 
ATOM 831  C CZ3 . TRP A 1 108 ? 1.354   -15.612 3.395   1.00 68.07 108 A 1 
ATOM 832  C CH2 . TRP A 1 108 ? 0.469   -16.557 3.944   1.00 68.90 108 A 1 
ATOM 833  N N   . ILE A 1 109 ? 1.716   -8.541  4.149   1.00 82.53 109 A 1 
ATOM 834  C CA  . ILE A 1 109 ? 2.551   -7.478  3.572   1.00 80.61 109 A 1 
ATOM 835  C C   . ILE A 1 109 ? 3.970   -7.559  4.141   1.00 80.81 109 A 1 
ATOM 836  O O   . ILE A 1 109 ? 4.926   -7.615  3.374   1.00 79.90 109 A 1 
ATOM 837  C CB  . ILE A 1 109 ? 1.911   -6.086  3.779   1.00 79.34 109 A 1 
ATOM 838  C CG1 . ILE A 1 109 ? 0.643   -5.973  2.906   1.00 76.00 109 A 1 
ATOM 839  C CG2 . ILE A 1 109 ? 2.902   -4.959  3.442   1.00 73.24 109 A 1 
ATOM 840  C CD1 . ILE A 1 109 ? -0.110  -4.647  3.045   1.00 68.28 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 4.114   -7.623  5.470   1.00 80.09 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 5.420   -7.722  6.124   1.00 78.11 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 6.160   -8.999  5.716   1.00 78.94 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 7.334   -8.937  5.360   1.00 78.46 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 5.256   -7.668  7.652   1.00 76.31 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 4.817   -6.306  8.219   1.00 70.34 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? 4.669   -6.427  9.734   1.00 64.79 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? 5.824   -5.189  7.935   1.00 63.90 110 A 1 
ATOM 849  N N   . PHE A 1 111 ? 5.469   -10.138 5.689   1.00 83.20 111 A 1 
ATOM 850  C CA  . PHE A 1 111 ? 6.043   -11.404 5.246   1.00 82.90 111 A 1 
ATOM 851  C C   . PHE A 1 111 ? 6.606   -11.295 3.825   1.00 83.19 111 A 1 
ATOM 852  O O   . PHE A 1 111 ? 7.758   -11.646 3.592   1.00 81.23 111 A 1 
ATOM 853  C CB  . PHE A 1 111 ? 4.986   -12.506 5.339   1.00 82.73 111 A 1 
ATOM 854  C CG  . PHE A 1 111 ? 5.506   -13.863 4.917   1.00 79.78 111 A 1 
ATOM 855  C CD1 . PHE A 1 111 ? 5.339   -14.316 3.597   1.00 73.38 111 A 1 
ATOM 856  C CD2 . PHE A 1 111 ? 6.194   -14.667 5.846   1.00 72.81 111 A 1 
ATOM 857  C CE1 . PHE A 1 111 ? 5.856   -15.566 3.209   1.00 68.09 111 A 1 
ATOM 858  C CE2 . PHE A 1 111 ? 6.709   -15.916 5.456   1.00 68.28 111 A 1 
ATOM 859  C CZ  . PHE A 1 111 ? 6.538   -16.364 4.136   1.00 71.17 111 A 1 
ATOM 860  N N   . CYS A 1 112 ? 5.843   -10.736 2.884   1.00 84.82 112 A 1 
ATOM 861  C CA  . CYS A 1 112 ? 6.318   -10.553 1.516   1.00 83.78 112 A 1 
ATOM 862  C C   . CYS A 1 112 ? 7.486   -9.561  1.432   1.00 82.79 112 A 1 
ATOM 863  O O   . CYS A 1 112 ? 8.442   -9.817  0.707   1.00 82.23 112 A 1 
ATOM 864  C CB  . CYS A 1 112 ? 5.154   -10.120 0.618   1.00 84.01 112 A 1 
ATOM 865  S SG  . CYS A 1 112 ? 3.988   -11.496 0.405   1.00 80.59 112 A 1 
ATOM 866  N N   . ILE A 1 113 ? 7.447   -8.458  2.172   1.00 80.71 113 A 1 
ATOM 867  C CA  . ILE A 1 113 ? 8.518   -7.449  2.152   1.00 78.77 113 A 1 
ATOM 868  C C   . ILE A 1 113 ? 9.845   -8.033  2.655   1.00 78.93 113 A 1 
ATOM 869  O O   . ILE A 1 113 ? 10.877  -7.816  2.018   1.00 76.94 113 A 1 
ATOM 870  C CB  . ILE A 1 113 ? 8.093   -6.183  2.935   1.00 76.48 113 A 1 
ATOM 871  C CG1 . ILE A 1 113 ? 7.023   -5.422  2.125   1.00 70.79 113 A 1 
ATOM 872  C CG2 . ILE A 1 113 ? 9.291   -5.260  3.215   1.00 69.12 113 A 1 
ATOM 873  C CD1 . ILE A 1 113 ? 6.382   -4.248  2.875   1.00 65.30 113 A 1 
ATOM 874  N N   . PHE A 1 114 ? 9.818   -8.787  3.766   1.00 79.61 114 A 1 
ATOM 875  C CA  . PHE A 1 114 ? 11.031  -9.291  4.415   1.00 77.65 114 A 1 
ATOM 876  C C   . PHE A 1 114 ? 11.517  -10.640 3.878   1.00 78.71 114 A 1 
ATOM 877  O O   . PHE A 1 114 ? 12.724  -10.866 3.837   1.00 76.25 114 A 1 
ATOM 878  C CB  . PHE A 1 114 ? 10.809  -9.338  5.932   1.00 75.47 114 A 1 
ATOM 879  C CG  . PHE A 1 114 ? 10.708  -7.968  6.580   1.00 72.30 114 A 1 
ATOM 880  C CD1 . PHE A 1 114 ? 11.805  -7.090  6.534   1.00 67.14 114 A 1 
ATOM 881  C CD2 . PHE A 1 114 ? 9.529   -7.562  7.227   1.00 67.07 114 A 1 
ATOM 882  C CE1 . PHE A 1 114 ? 11.716  -5.813  7.113   1.00 62.53 114 A 1 
ATOM 883  C CE2 . PHE A 1 114 ? 9.437   -6.285  7.807   1.00 62.55 114 A 1 
ATOM 884  C CZ  . PHE A 1 114 ? 10.529  -5.409  7.746   1.00 62.60 114 A 1 
ATOM 885  N N   . MET A 1 115 ? 10.612  -11.532 3.461   1.00 82.42 115 A 1 
ATOM 886  C CA  . MET A 1 115 ? 10.999  -12.888 3.055   1.00 82.03 115 A 1 
ATOM 887  C C   . MET A 1 115 ? 11.267  -13.042 1.562   1.00 82.12 115 A 1 
ATOM 888  O O   . MET A 1 115 ? 11.979  -13.968 1.172   1.00 79.29 115 A 1 
ATOM 889  C CB  . MET A 1 115 ? 9.934   -13.908 3.504   1.00 80.14 115 A 1 
ATOM 890  C CG  . MET A 1 115 ? 9.838   -14.012 5.028   1.00 73.97 115 A 1 
ATOM 891  S SD  . MET A 1 115 ? 11.309  -14.756 5.778   1.00 67.46 115 A 1 
ATOM 892  C CE  . MET A 1 115 ? 11.004  -14.373 7.519   1.00 57.92 115 A 1 
ATOM 893  N N   . LEU A 1 116 ? 10.730  -12.179 0.696   1.00 84.25 116 A 1 
ATOM 894  C CA  . LEU A 1 116 ? 10.986  -12.314 -0.736  1.00 84.05 116 A 1 
ATOM 895  C C   . LEU A 1 116 ? 12.376  -11.761 -1.099  1.00 83.94 116 A 1 
ATOM 896  O O   . LEU A 1 116 ? 12.652  -10.587 -0.849  1.00 81.59 116 A 1 
ATOM 897  C CB  . LEU A 1 116 ? 9.866   -11.659 -1.560  1.00 83.54 116 A 1 
ATOM 898  C CG  . LEU A 1 116 ? 8.504   -12.366 -1.438  1.00 79.92 116 A 1 
ATOM 899  C CD1 . LEU A 1 116 ? 7.448   -11.562 -2.197  1.00 74.38 116 A 1 
ATOM 900  C CD2 . LEU A 1 116 ? 8.520   -13.774 -2.022  1.00 74.76 116 A 1 
ATOM 901  N N   . PRO A 1 117 ? 13.250  -12.555 -1.738  1.00 87.24 117 A 1 
ATOM 902  C CA  . PRO A 1 117 ? 14.595  -12.106 -2.103  1.00 85.28 117 A 1 
ATOM 903  C C   . PRO A 1 117 ? 14.644  -11.276 -3.396  1.00 83.29 117 A 1 
ATOM 904  O O   . PRO A 1 117 ? 15.706  -10.804 -3.786  1.00 78.99 117 A 1 
ATOM 905  C CB  . PRO A 1 117 ? 15.410  -13.395 -2.208  1.00 84.90 117 A 1 
ATOM 906  C CG  . PRO A 1 117 ? 14.382  -14.415 -2.705  1.00 83.79 117 A 1 
ATOM 907  C CD  . PRO A 1 117 ? 13.093  -13.975 -2.025  1.00 86.45 117 A 1 
ATOM 908  N N   . PHE A 1 118 ? 13.511  -11.088 -4.089  1.00 86.20 118 A 1 
ATOM 909  C CA  . PHE A 1 118 ? 13.457  -10.454 -5.408  1.00 84.01 118 A 1 
ATOM 910  C C   . PHE A 1 118 ? 12.624  -9.169  -5.428  1.00 82.61 118 A 1 
ATOM 911  O O   . PHE A 1 118 ? 11.655  -9.017  -4.692  1.00 74.33 118 A 1 
ATOM 912  C CB  . PHE A 1 118 ? 12.959  -11.467 -6.447  1.00 80.65 118 A 1 
ATOM 913  C CG  . PHE A 1 118 ? 11.571  -12.025 -6.186  1.00 75.03 118 A 1 
ATOM 914  C CD1 . PHE A 1 118 ? 11.421  -13.253 -5.520  1.00 68.13 118 A 1 
ATOM 915  C CD2 . PHE A 1 118 ? 10.430  -11.326 -6.617  1.00 69.13 118 A 1 
ATOM 916  C CE1 . PHE A 1 118 ? 10.142  -13.777 -5.283  1.00 61.06 118 A 1 
ATOM 917  C CE2 . PHE A 1 118 ? 9.145   -11.848 -6.375  1.00 63.27 118 A 1 
ATOM 918  C CZ  . PHE A 1 118 ? 9.001   -13.075 -5.708  1.00 61.32 118 A 1 
ATOM 919  N N   . GLY A 1 119 ? 12.976  -8.261  -6.336  1.00 80.65 119 A 1 
ATOM 920  C CA  . GLY A 1 119 ? 12.227  -7.031  -6.598  1.00 78.67 119 A 1 
ATOM 921  C C   . GLY A 1 119 ? 12.376  -5.934  -5.534  1.00 78.10 119 A 1 
ATOM 922  O O   . GLY A 1 119 ? 13.033  -6.093  -4.509  1.00 73.91 119 A 1 
ATOM 923  N N   . ASN A 1 120 ? 11.739  -4.794  -5.803  1.00 77.47 120 A 1 
ATOM 924  C CA  . ASN A 1 120 ? 11.709  -3.645  -4.901  1.00 76.68 120 A 1 
ATOM 925  C C   . ASN A 1 120 ? 10.660  -3.843  -3.797  1.00 77.73 120 A 1 
ATOM 926  O O   . ASN A 1 120 ? 9.678   -4.555  -3.988  1.00 76.62 120 A 1 
ATOM 927  C CB  . ASN A 1 120 ? 11.433  -2.371  -5.722  1.00 73.84 120 A 1 
ATOM 928  C CG  . ASN A 1 120 ? 12.562  -2.013  -6.677  1.00 66.66 120 A 1 
ATOM 929  O OD1 . ASN A 1 120 ? 13.665  -2.516  -6.598  1.00 60.47 120 A 1 
ATOM 930  N ND2 . ASN A 1 120 ? 12.323  -1.126  -7.613  1.00 61.97 120 A 1 
ATOM 931  N N   . ILE A 1 121 ? 10.798  -3.115  -2.686  1.00 76.35 121 A 1 
ATOM 932  C CA  . ILE A 1 121 ? 9.872   -3.136  -1.537  1.00 76.11 121 A 1 
ATOM 933  C C   . ILE A 1 121 ? 8.412   -2.950  -1.979  1.00 77.33 121 A 1 
ATOM 934  O O   . ILE A 1 121 ? 7.536   -3.716  -1.586  1.00 76.18 121 A 1 
ATOM 935  C CB  . ILE A 1 121 ? 10.290  -2.042  -0.525  1.00 74.13 121 A 1 
ATOM 936  C CG1 . ILE A 1 121 ? 11.707  -2.325  0.025   1.00 66.32 121 A 1 
ATOM 937  C CG2 . ILE A 1 121 ? 9.272   -1.936  0.618   1.00 64.27 121 A 1 
ATOM 938  C CD1 . ILE A 1 121 ? 12.372  -1.085  0.635   1.00 59.70 121 A 1 
ATOM 939  N N   . ALA A 1 122 ? 8.157   -2.001  -2.885  1.00 77.15 122 A 1 
ATOM 940  C CA  . ALA A 1 122 ? 6.826   -1.746  -3.429  1.00 76.62 122 A 1 
ATOM 941  C C   . ALA A 1 122 ? 6.243   -2.944  -4.203  1.00 78.57 122 A 1 
ATOM 942  O O   . ALA A 1 122 ? 5.044   -3.205  -4.116  1.00 77.78 122 A 1 
ATOM 943  C CB  . ALA A 1 122 ? 6.916   -0.506  -4.322  1.00 74.50 122 A 1 
ATOM 944  N N   . LEU A 1 123 ? 7.075   -3.695  -4.927  1.00 81.46 123 A 1 
ATOM 945  C CA  . LEU A 1 123 ? 6.641   -4.898  -5.640  1.00 82.66 123 A 1 
ATOM 946  C C   . LEU A 1 123 ? 6.318   -6.032  -4.661  1.00 83.60 123 A 1 
ATOM 947  O O   . LEU A 1 123 ? 5.283   -6.677  -4.790  1.00 83.62 123 A 1 
ATOM 948  C CB  . LEU A 1 123 ? 7.731   -5.313  -6.645  1.00 83.37 123 A 1 
ATOM 949  C CG  . LEU A 1 123 ? 7.328   -6.497  -7.545  1.00 77.64 123 A 1 
ATOM 950  C CD1 . LEU A 1 123 ? 6.252   -6.098  -8.553  1.00 72.70 123 A 1 
ATOM 951  C CD2 . LEU A 1 123 ? 8.548   -6.993  -8.319  1.00 72.52 123 A 1 
ATOM 952  N N   . ARG A 1 124 ? 7.176   -6.241  -3.657  1.00 82.24 124 A 1 
ATOM 953  C CA  . ARG A 1 124 ? 6.993   -7.281  -2.637  1.00 82.61 124 A 1 
ATOM 954  C C   . ARG A 1 124 ? 5.727   -7.058  -1.813  1.00 83.80 124 A 1 
ATOM 955  O O   . ARG A 1 124 ? 4.917   -7.972  -1.662  1.00 83.29 124 A 1 
ATOM 956  C CB  . ARG A 1 124 ? 8.211   -7.318  -1.707  1.00 82.27 124 A 1 
ATOM 957  C CG  . ARG A 1 124 ? 9.524   -7.649  -2.420  1.00 79.03 124 A 1 
ATOM 958  C CD  . ARG A 1 124 ? 10.650  -7.598  -1.392  1.00 77.23 124 A 1 
ATOM 959  N NE  . ARG A 1 124 ? 11.983  -7.555  -2.012  1.00 73.06 124 A 1 
ATOM 960  C CZ  . ARG A 1 124 ? 13.118  -7.504  -1.352  1.00 68.76 124 A 1 
ATOM 961  N NH1 . ARG A 1 124 ? 13.172  -7.557  -0.050  1.00 63.98 124 A 1 
ATOM 962  N NH2 . ARG A 1 124 ? 14.239  -7.387  -1.990  1.00 61.38 124 A 1 
ATOM 963  N N   . GLY A 1 125 ? 5.524   -5.832  -1.343  1.00 82.91 125 A 1 
ATOM 964  C CA  . GLY A 1 125 ? 4.308   -5.474  -0.619  1.00 81.55 125 A 1 
ATOM 965  C C   . GLY A 1 125 ? 3.063   -5.503  -1.509  1.00 83.66 125 A 1 
ATOM 966  O O   . GLY A 1 125 ? 2.016   -5.981  -1.080  1.00 82.78 125 A 1 
ATOM 967  N N   . GLY A 1 126 ? 3.171   -5.074  -2.776  1.00 83.41 126 A 1 
ATOM 968  C CA  . GLY A 1 126 ? 2.095   -5.178  -3.767  1.00 84.07 126 A 1 
ATOM 969  C C   . GLY A 1 126 ? 1.681   -6.624  -4.044  1.00 85.96 126 A 1 
ATOM 970  O O   . GLY A 1 126 ? 0.489   -6.905  -4.157  1.00 85.48 126 A 1 
ATOM 971  N N   . LEU A 1 127 ? 2.626   -7.558  -4.075  1.00 87.83 127 A 1 
ATOM 972  C CA  . LEU A 1 127 ? 2.336   -8.991  -4.154  1.00 88.96 127 A 1 
ATOM 973  C C   . LEU A 1 127 ? 1.585   -9.482  -2.913  1.00 89.56 127 A 1 
ATOM 974  O O   . LEU A 1 127 ? 0.552   -10.124 -3.062  1.00 89.14 127 A 1 
ATOM 975  C CB  . LEU A 1 127 ? 3.637   -9.785  -4.347  1.00 89.50 127 A 1 
ATOM 976  C CG  . LEU A 1 127 ? 4.225   -9.698  -5.766  1.00 84.90 127 A 1 
ATOM 977  C CD1 . LEU A 1 127 ? 5.619   -10.325 -5.780  1.00 78.16 127 A 1 
ATOM 978  C CD2 . LEU A 1 127 ? 3.362   -10.430 -6.792  1.00 77.84 127 A 1 
ATOM 979  N N   . GLY A 1 128 ? 2.041   -9.136  -1.709  1.00 87.40 128 A 1 
ATOM 980  C CA  . GLY A 1 128 ? 1.349   -9.489  -0.464  1.00 86.76 128 A 1 
ATOM 981  C C   . GLY A 1 128 ? -0.090  -8.979  -0.426  1.00 88.04 128 A 1 
ATOM 982  O O   . GLY A 1 128 ? -1.016  -9.737  -0.123  1.00 86.86 128 A 1 
ATOM 983  N N   . LEU A 1 129 ? -0.291  -7.726  -0.841  1.00 85.45 129 A 1 
ATOM 984  C CA  . LEU A 1 129 ? -1.612  -7.120  -0.957  1.00 84.82 129 A 1 
ATOM 985  C C   . LEU A 1 129 ? -2.470  -7.816  -2.019  1.00 86.27 129 A 1 
ATOM 986  O O   . LEU A 1 129 ? -3.636  -8.098  -1.768  1.00 86.51 129 A 1 
ATOM 987  C CB  . LEU A 1 129 ? -1.436  -5.620  -1.244  1.00 83.64 129 A 1 
ATOM 988  C CG  . LEU A 1 129 ? -2.754  -4.833  -1.309  1.00 77.06 129 A 1 
ATOM 989  C CD1 . LEU A 1 129 ? -3.551  -4.925  -0.011  1.00 70.69 129 A 1 
ATOM 990  C CD2 . LEU A 1 129 ? -2.453  -3.361  -1.573  1.00 71.17 129 A 1 
ATOM 991  N N   . THR A 1 130 ? -1.901  -8.150  -3.181  1.00 89.88 130 A 1 
ATOM 992  C CA  . THR A 1 130 ? -2.600  -8.866  -4.261  1.00 90.72 130 A 1 
ATOM 993  C C   . THR A 1 130 ? -3.079  -10.242 -3.806  1.00 91.13 130 A 1 
ATOM 994  O O   . THR A 1 130 ? -4.225  -10.610 -4.067  1.00 90.15 130 A 1 
ATOM 995  C CB  . THR A 1 130 ? -1.693  -9.040  -5.488  1.00 91.10 130 A 1 
ATOM 996  O OG1 . THR A 1 130 ? -1.287  -7.792  -5.984  1.00 81.98 130 A 1 
ATOM 997  C CG2 . THR A 1 130 ? -2.385  -9.755  -6.644  1.00 83.34 130 A 1 
ATOM 998  N N   . LEU A 1 131 ? -2.231  -10.999 -3.111  1.00 90.24 131 A 1 
ATOM 999  C CA  . LEU A 1 131 ? -2.570  -12.329 -2.609  1.00 90.04 131 A 1 
ATOM 1000 C C   . LEU A 1 131 ? -3.701  -12.258 -1.578  1.00 90.06 131 A 1 
ATOM 1001 O O   . LEU A 1 131 ? -4.697  -12.974 -1.699  1.00 89.41 131 A 1 
ATOM 1002 C CB  . LEU A 1 131 ? -1.310  -12.984 -2.018  1.00 90.26 131 A 1 
ATOM 1003 C CG  . LEU A 1 131 ? -0.209  -13.340 -3.036  1.00 88.39 131 A 1 
ATOM 1004 C CD1 . LEU A 1 131 ? 1.033   -13.829 -2.291  1.00 82.33 131 A 1 
ATOM 1005 C CD2 . LEU A 1 131 ? -0.636  -14.423 -4.020  1.00 82.06 131 A 1 
ATOM 1006 N N   . TYR A 1 132 ? -3.593  -11.345 -0.611  1.00 88.97 132 A 1 
ATOM 1007 C CA  . TYR A 1 132 ? -4.633  -11.144 0.394   1.00 88.33 132 A 1 
ATOM 1008 C C   . TYR A 1 132 ? -5.952  -10.680 -0.233  1.00 89.79 132 A 1 
ATOM 1009 O O   . TYR A 1 132 ? -6.984  -11.332 -0.073  1.00 89.36 132 A 1 
ATOM 1010 C CB  . TYR A 1 132 ? -4.141  -10.142 1.438   1.00 87.84 132 A 1 
ATOM 1011 C CG  . TYR A 1 132 ? -5.194  -9.852  2.487   1.00 85.03 132 A 1 
ATOM 1012 C CD1 . TYR A 1 132 ? -6.123  -8.814  2.295   1.00 80.58 132 A 1 
ATOM 1013 C CD2 . TYR A 1 132 ? -5.276  -10.664 3.636   1.00 79.72 132 A 1 
ATOM 1014 C CE1 . TYR A 1 132 ? -7.120  -8.573  3.254   1.00 76.89 132 A 1 
ATOM 1015 C CE2 . TYR A 1 132 ? -6.271  -10.421 4.601   1.00 76.34 132 A 1 
ATOM 1016 C CZ  . TYR A 1 132 ? -7.192  -9.370  4.410   1.00 78.80 132 A 1 
ATOM 1017 O OH  . TYR A 1 132 ? -8.146  -9.120  5.349   1.00 77.11 132 A 1 
ATOM 1018 N N   . THR A 1 133 ? -5.929  -9.591  -1.010  1.00 88.28 133 A 1 
ATOM 1019 C CA  . THR A 1 133 ? -7.136  -9.040  -1.640  1.00 87.41 133 A 1 
ATOM 1020 C C   . THR A 1 133 ? -7.763  -10.039 -2.605  1.00 88.19 133 A 1 
ATOM 1021 O O   . THR A 1 133 ? -8.984  -10.159 -2.653  1.00 87.18 133 A 1 
ATOM 1022 C CB  . THR A 1 133 ? -6.823  -7.727  -2.363  1.00 86.43 133 A 1 
ATOM 1023 O OG1 . THR A 1 133 ? -6.300  -6.788  -1.457  1.00 79.19 133 A 1 
ATOM 1024 C CG2 . THR A 1 133 ? -8.077  -7.101  -2.962  1.00 78.18 133 A 1 
ATOM 1025 N N   . GLY A 1 134 ? -6.956  -10.827 -3.323  1.00 90.57 134 A 1 
ATOM 1026 C CA  . GLY A 1 134 ? -7.431  -11.923 -4.163  1.00 90.46 134 A 1 
ATOM 1027 C C   . GLY A 1 134 ? -8.248  -12.954 -3.383  1.00 91.25 134 A 1 
ATOM 1028 O O   . GLY A 1 134 ? -9.302  -13.376 -3.858  1.00 89.82 134 A 1 
ATOM 1029 N N   . SER A 1 135 ? -7.841  -13.314 -2.161  1.00 91.42 135 A 1 
ATOM 1030 C CA  . SER A 1 135 ? -8.597  -14.244 -1.309  1.00 90.62 135 A 1 
ATOM 1031 C C   . SER A 1 135 ? -9.939  -13.665 -0.843  1.00 90.35 135 A 1 
ATOM 1032 O O   . SER A 1 135 ? -10.955 -14.361 -0.871  1.00 88.60 135 A 1 
ATOM 1033 C CB  . SER A 1 135 ? -7.751  -14.696 -0.112  1.00 90.30 135 A 1 
ATOM 1034 O OG  . SER A 1 135 ? -7.712  -13.735 0.918   1.00 79.75 135 A 1 
ATOM 1035 N N   . VAL A 1 136 ? -9.972  -12.373 -0.498  1.00 90.17 136 A 1 
ATOM 1036 C CA  . VAL A 1 136 ? -11.200 -11.677 -0.090  1.00 89.06 136 A 1 
ATOM 1037 C C   . VAL A 1 136 ? -12.170 -11.559 -1.265  1.00 89.77 136 A 1 
ATOM 1038 O O   . VAL A 1 136 ? -13.358 -11.848 -1.125  1.00 89.11 136 A 1 
ATOM 1039 C CB  . VAL A 1 136 ? -10.879 -10.293 0.503   1.00 88.13 136 A 1 
ATOM 1040 C CG1 . VAL A 1 136 ? -12.162 -9.568  0.930   1.00 83.23 136 A 1 
ATOM 1041 C CG2 . VAL A 1 136 ? -9.987  -10.400 1.744   1.00 82.78 136 A 1 
ATOM 1042 N N   . ILE A 1 137 ? -11.671 -11.200 -2.453  1.00 90.59 137 A 1 
ATOM 1043 C CA  . ILE A 1 137 ? -12.478 -11.153 -3.680  1.00 90.54 137 A 1 
ATOM 1044 C C   . ILE A 1 137 ? -13.006 -12.543 -4.032  1.00 90.11 137 A 1 
ATOM 1045 O O   . ILE A 1 137 ? -14.177 -12.666 -4.385  1.00 89.08 137 A 1 
ATOM 1046 C CB  . ILE A 1 137 ? -11.676 -10.517 -4.837  1.00 90.20 137 A 1 
ATOM 1047 C CG1 . ILE A 1 137 ? -11.473 -9.013  -4.545  1.00 87.65 137 A 1 
ATOM 1048 C CG2 . ILE A 1 137 ? -12.394 -10.707 -6.188  1.00 87.22 137 A 1 
ATOM 1049 C CD1 . ILE A 1 137 ? -10.543 -8.296  -5.530  1.00 79.71 137 A 1 
ATOM 1050 N N   . ALA A 1 138 ? -12.202 -13.594 -3.877  1.00 92.00 138 A 1 
ATOM 1051 C CA  . ALA A 1 138 ? -12.649 -14.966 -4.110  1.00 91.37 138 A 1 
ATOM 1052 C C   . ALA A 1 138 ? -13.842 -15.335 -3.224  1.00 90.54 138 A 1 
ATOM 1053 O O   . ALA A 1 138 ? -14.798 -15.947 -3.701  1.00 89.20 138 A 1 
ATOM 1054 C CB  . ALA A 1 138 ? -11.479 -15.926 -3.883  1.00 91.91 138 A 1 
ATOM 1055 N N   . GLU A 1 139 ? -13.828 -14.929 -1.956  1.00 90.30 139 A 1 
ATOM 1056 C CA  . GLU A 1 139 ? -14.922 -15.177 -1.024  1.00 88.61 139 A 1 
ATOM 1057 C C   . GLU A 1 139 ? -16.188 -14.381 -1.377  1.00 89.12 139 A 1 
ATOM 1058 O O   . GLU A 1 139 ? -17.290 -14.925 -1.321  1.00 86.36 139 A 1 
ATOM 1059 C CB  . GLU A 1 139 ? -14.426 -14.884 0.398   1.00 87.61 139 A 1 
ATOM 1060 C CG  . GLU A 1 139 ? -15.410 -15.290 1.496   1.00 77.57 139 A 1 
ATOM 1061 C CD  . GLU A 1 139 ? -15.733 -16.788 1.538   1.00 75.87 139 A 1 
ATOM 1062 O OE1 . GLU A 1 139 ? -16.704 -17.149 2.243   1.00 66.42 139 A 1 
ATOM 1063 O OE2 . GLU A 1 139 ? -15.111 -17.629 0.855   1.00 66.69 139 A 1 
ATOM 1064 N N   . ILE A 1 140 ? -16.036 -13.124 -1.825  1.00 89.69 140 A 1 
ATOM 1065 C CA  . ILE A 1 140 ? -17.160 -12.300 -2.303  1.00 88.45 140 A 1 
ATOM 1066 C C   . ILE A 1 140 ? -17.812 -12.933 -3.536  1.00 87.90 140 A 1 
ATOM 1067 O O   . ILE A 1 140 ? -19.032 -13.092 -3.577  1.00 86.46 140 A 1 
ATOM 1068 C CB  . ILE A 1 140 ? -16.690 -10.858 -2.597  1.00 87.87 140 A 1 
ATOM 1069 C CG1 . ILE A 1 140 ? -16.306 -10.148 -1.283  1.00 84.93 140 A 1 
ATOM 1070 C CG2 . ILE A 1 140 ? -17.775 -10.044 -3.328  1.00 84.35 140 A 1 
ATOM 1071 C CD1 . ILE A 1 140 ? -15.502 -8.865  -1.513  1.00 80.25 140 A 1 
ATOM 1072 N N   . VAL A 1 141 ? -17.011 -13.326 -4.523  1.00 89.19 141 A 1 
ATOM 1073 C CA  . VAL A 1 141 ? -17.506 -13.971 -5.749  1.00 87.87 141 A 1 
ATOM 1074 C C   . VAL A 1 141 ? -18.182 -15.300 -5.417  1.00 87.01 141 A 1 
ATOM 1075 O O   . VAL A 1 141 ? -19.265 -15.582 -5.930  1.00 85.63 141 A 1 
ATOM 1076 C CB  . VAL A 1 141 ? -16.372 -14.149 -6.775  1.00 87.82 141 A 1 
ATOM 1077 C CG1 . VAL A 1 141 ? -16.836 -14.923 -8.017  1.00 82.40 141 A 1 
ATOM 1078 C CG2 . VAL A 1 141 ? -15.847 -12.794 -7.273  1.00 83.12 141 A 1 
ATOM 1079 N N   . ARG A 1 142 ? -17.610 -16.092 -4.513  1.00 88.12 142 A 1 
ATOM 1080 C CA  . ARG A 1 142 ? -18.207 -17.344 -4.028  1.00 86.93 142 A 1 
ATOM 1081 C C   . ARG A 1 142 ? -19.552 -17.110 -3.339  1.00 86.74 142 A 1 
ATOM 1082 O O   . ARG A 1 142 ? -20.492 -17.858 -3.588  1.00 83.79 142 A 1 
ATOM 1083 C CB  . ARG A 1 142 ? -17.221 -18.027 -3.070  1.00 84.87 142 A 1 
ATOM 1084 C CG  . ARG A 1 142 ? -17.672 -19.439 -2.687  1.00 76.38 142 A 1 
ATOM 1085 C CD  . ARG A 1 142 ? -16.797 -19.995 -1.562  1.00 74.80 142 A 1 
ATOM 1086 N NE  . ARG A 1 142 ? -17.129 -19.397 -0.255  1.00 68.49 142 A 1 
ATOM 1087 C CZ  . ARG A 1 142 ? -18.102 -19.750 0.563   1.00 62.54 142 A 1 
ATOM 1088 N NH1 . ARG A 1 142 ? -18.940 -20.706 0.281   1.00 57.15 142 A 1 
ATOM 1089 N NH2 . ARG A 1 142 ? -18.245 -19.143 1.698   1.00 54.43 142 A 1 
ATOM 1090 N N   . GLY A 1 143 ? -19.649 -16.084 -2.496  1.00 88.47 143 A 1 
ATOM 1091 C CA  . GLY A 1 143 ? -20.905 -15.683 -1.860  1.00 85.69 143 A 1 
ATOM 1092 C C   . GLY A 1 143 ? -21.983 -15.331 -2.886  1.00 85.85 143 A 1 
ATOM 1093 O O   . GLY A 1 143 ? -23.111 -15.805 -2.777  1.00 82.85 143 A 1 
ATOM 1094 N N   . GLY A 1 144 ? -21.619 -14.577 -3.929  1.00 86.42 144 A 1 
ATOM 1095 C CA  . GLY A 1 144 ? -22.526 -14.239 -5.027  1.00 83.99 144 A 1 
ATOM 1096 C C   . GLY A 1 144 ? -22.977 -15.449 -5.848  1.00 84.40 144 A 1 
ATOM 1097 O O   . GLY A 1 144 ? -24.153 -15.543 -6.187  1.00 82.65 144 A 1 
ATOM 1098 N N   . LEU A 1 145 ? -22.079 -16.394 -6.114  1.00 85.06 145 A 1 
ATOM 1099 C CA  . LEU A 1 145 ? -22.417 -17.640 -6.815  1.00 84.09 145 A 1 
ATOM 1100 C C   . LEU A 1 145 ? -23.363 -18.528 -5.990  1.00 84.35 145 A 1 
ATOM 1101 O O   . LEU A 1 145 ? -24.273 -19.130 -6.548  1.00 82.96 145 A 1 
ATOM 1102 C CB  . LEU A 1 145 ? -21.129 -18.407 -7.161  1.00 83.27 145 A 1 
ATOM 1103 C CG  . LEU A 1 145 ? -20.291 -17.783 -8.293  1.00 78.94 145 A 1 
ATOM 1104 C CD1 . LEU A 1 145 ? -18.939 -18.494 -8.389  1.00 73.39 145 A 1 
ATOM 1105 C CD2 . LEU A 1 145 ? -20.976 -17.901 -9.659  1.00 73.62 145 A 1 
ATOM 1106 N N   . ASN A 1 146 ? -23.178 -18.586 -4.669  1.00 85.52 146 A 1 
ATOM 1107 C CA  . ASN A 1 146 ? -24.042 -19.363 -3.775  1.00 84.65 146 A 1 
ATOM 1108 C C   . ASN A 1 146 ? -25.419 -18.723 -3.542  1.00 84.69 146 A 1 
ATOM 1109 O O   . ASN A 1 146 ? -26.322 -19.418 -3.091  1.00 83.06 146 A 1 
ATOM 1110 C CB  . ASN A 1 146 ? -23.320 -19.552 -2.437  1.00 83.58 146 A 1 
ATOM 1111 C CG  . ASN A 1 146 ? -22.163 -20.531 -2.503  1.00 77.99 146 A 1 
ATOM 1112 O OD1 . ASN A 1 146 ? -22.048 -21.398 -3.345  1.00 69.35 146 A 1 
ATOM 1113 N ND2 . ASN A 1 146 ? -21.269 -20.457 -1.548  1.00 70.29 146 A 1 
ATOM 1114 N N   . ALA A 1 147 ? -25.579 -17.426 -3.818  1.00 85.30 147 A 1 
ATOM 1115 C CA  . ALA A 1 147 ? -26.860 -16.727 -3.703  1.00 84.03 147 A 1 
ATOM 1116 C C   . ALA A 1 147 ? -27.832 -17.043 -4.857  1.00 84.47 147 A 1 
ATOM 1117 O O   . ALA A 1 147 ? -28.992 -16.643 -4.802  1.00 81.65 147 A 1 
ATOM 1118 C CB  . ALA A 1 147 ? -26.581 -15.220 -3.604  1.00 81.88 147 A 1 
ATOM 1119 N N   . ILE A 1 148 ? -27.370 -17.726 -5.903  1.00 84.83 148 A 1 
ATOM 1120 C CA  . ILE A 1 148 ? -28.188 -18.094 -7.059  1.00 85.04 148 A 1 
ATOM 1121 C C   . ILE A 1 148 ? -28.913 -19.408 -6.768  1.00 85.46 148 A 1 
ATOM 1122 O O   . ILE A 1 148 ? -28.289 -20.411 -6.416  1.00 83.95 148 A 1 
ATOM 1123 C CB  . ILE A 1 148 ? -27.329 -18.171 -8.338  1.00 83.78 148 A 1 
ATOM 1124 C CG1 . ILE A 1 148 ? -26.656 -16.801 -8.585  1.00 79.12 148 A 1 
ATOM 1125 C CG2 . ILE A 1 148 ? -28.197 -18.573 -9.549  1.00 76.34 148 A 1 
ATOM 1126 C CD1 . ILE A 1 148 ? -25.610 -16.838 -9.694  1.00 70.06 148 A 1 
ATOM 1127 N N   . ASP A 1 149 ? -30.234 -19.408 -6.952  1.00 84.56 149 A 1 
ATOM 1128 C CA  . ASP A 1 149 ? -31.066 -20.579 -6.721  1.00 84.31 149 A 1 
ATOM 1129 C C   . ASP A 1 149 ? -30.710 -21.723 -7.684  1.00 84.44 149 A 1 
ATOM 1130 O O   . ASP A 1 149 ? -30.537 -21.535 -8.895  1.00 82.59 149 A 1 
ATOM 1131 C CB  . ASP A 1 149 ? -32.557 -20.199 -6.802  1.00 82.40 149 A 1 
ATOM 1132 C CG  . ASP A 1 149 ? -33.482 -21.251 -6.178  1.00 74.89 149 A 1 
ATOM 1133 O OD1 . ASP A 1 149 ? -33.088 -22.440 -6.142  1.00 68.24 149 A 1 
ATOM 1134 O OD2 . ASP A 1 149 ? -34.575 -20.853 -5.740  1.00 69.17 149 A 1 
ATOM 1135 N N   . ARG A 1 150 ? -30.620 -22.932 -7.137  1.00 85.06 150 A 1 
ATOM 1136 C CA  . ARG A 1 150 ? -30.335 -24.154 -7.901  1.00 84.71 150 A 1 
ATOM 1137 C C   . ARG A 1 150 ? -31.416 -24.445 -8.944  1.00 86.62 150 A 1 
ATOM 1138 O O   . ARG A 1 150 ? -31.084 -24.952 -10.011 1.00 83.36 150 A 1 
ATOM 1139 C CB  . ARG A 1 150 ? -30.155 -25.349 -6.959  1.00 82.02 150 A 1 
ATOM 1140 C CG  . ARG A 1 150 ? -28.891 -25.205 -6.098  1.00 74.83 150 A 1 
ATOM 1141 C CD  . ARG A 1 150 ? -28.676 -26.479 -5.282  1.00 69.95 150 A 1 
ATOM 1142 N NE  . ARG A 1 150 ? -27.464 -26.386 -4.450  1.00 63.84 150 A 1 
ATOM 1143 C CZ  . ARG A 1 150 ? -26.970 -27.347 -3.693  1.00 56.16 150 A 1 
ATOM 1144 N NH1 . ARG A 1 150 ? -27.534 -28.523 -3.606  1.00 53.69 150 A 1 
ATOM 1145 N NH2 . ARG A 1 150 ? -25.888 -27.141 -2.991  1.00 52.26 150 A 1 
ATOM 1146 N N   . GLY A 1 151 ? -32.666 -24.059 -8.689  1.00 86.50 151 A 1 
ATOM 1147 C CA  . GLY A 1 151 ? -33.779 -24.207 -9.629  1.00 86.38 151 A 1 
ATOM 1148 C C   . GLY A 1 151 ? -33.553 -23.496 -10.966 1.00 87.41 151 A 1 
ATOM 1149 O O   . GLY A 1 151 ? -34.027 -23.967 -11.999 1.00 85.13 151 A 1 
ATOM 1150 N N   . GLN A 1 152 ? -32.764 -22.429 -11.000 1.00 85.48 152 A 1 
ATOM 1151 C CA  . GLN A 1 152 ? -32.427 -21.748 -12.254 1.00 84.88 152 A 1 
ATOM 1152 C C   . GLN A 1 152 ? -31.498 -22.571 -13.154 1.00 86.07 152 A 1 
ATOM 1153 O O   . GLN A 1 152 ? -31.606 -22.500 -14.380 1.00 84.42 152 A 1 
ATOM 1154 C CB  . GLN A 1 152 ? -31.794 -20.388 -11.968 1.00 82.32 152 A 1 
ATOM 1155 C CG  . GLN A 1 152 ? -32.805 -19.407 -11.351 1.00 75.72 152 A 1 
ATOM 1156 C CD  . GLN A 1 152 ? -32.288 -17.977 -11.388 1.00 72.77 152 A 1 
ATOM 1157 O OE1 . GLN A 1 152 ? -31.118 -17.715 -11.596 1.00 66.46 152 A 1 
ATOM 1158 N NE2 . GLN A 1 152 ? -33.146 -16.991 -11.247 1.00 62.73 152 A 1 
ATOM 1159 N N   . TYR A 1 153 ? -30.609 -23.363 -12.563 1.00 84.29 153 A 1 
ATOM 1160 C CA  . TYR A 1 153 ? -29.756 -24.279 -13.322 1.00 85.02 153 A 1 
ATOM 1161 C C   . TYR A 1 153 ? -30.575 -25.415 -13.945 1.00 87.89 153 A 1 
ATOM 1162 O O   . TYR A 1 153 ? -30.351 -25.768 -15.105 1.00 86.87 153 A 1 
ATOM 1163 C CB  . TYR A 1 153 ? -28.656 -24.859 -12.426 1.00 82.35 153 A 1 
ATOM 1164 C CG  . TYR A 1 153 ? -27.634 -23.850 -11.946 1.00 78.12 153 A 1 
ATOM 1165 C CD1 . TYR A 1 153 ? -26.473 -23.614 -12.708 1.00 72.84 153 A 1 
ATOM 1166 C CD2 . TYR A 1 153 ? -27.825 -23.173 -10.731 1.00 72.76 153 A 1 
ATOM 1167 C CE1 . TYR A 1 153 ? -25.490 -22.722 -12.235 1.00 69.46 153 A 1 
ATOM 1168 C CE2 . TYR A 1 153 ? -26.848 -22.275 -10.255 1.00 69.85 153 A 1 
ATOM 1169 C CZ  . TYR A 1 153 ? -25.671 -22.059 -11.002 1.00 68.41 153 A 1 
ATOM 1170 O OH  . TYR A 1 153 ? -24.712 -21.221 -10.523 1.00 67.14 153 A 1 
ATOM 1171 N N   . ASP A 1 154 ? -31.542 -25.947 -13.203 1.00 86.23 154 A 1 
ATOM 1172 C CA  . ASP A 1 154 ? -32.413 -27.019 -13.677 1.00 88.04 154 A 1 
ATOM 1173 C C   . ASP A 1 154 ? -33.376 -26.521 -14.766 1.00 89.84 154 A 1 
ATOM 1174 O O   . ASP A 1 154 ? -33.537 -27.181 -15.796 1.00 89.24 154 A 1 
ATOM 1175 C CB  . ASP A 1 154 ? -33.154 -27.645 -12.483 1.00 86.85 154 A 1 
ATOM 1176 C CG  . ASP A 1 154 ? -32.209 -28.381 -11.520 1.00 82.65 154 A 1 
ATOM 1177 O OD1 . ASP A 1 154 ? -31.209 -28.968 -12.007 1.00 75.17 154 A 1 
ATOM 1178 O OD2 . ASP A 1 154 ? -32.493 -28.367 -10.303 1.00 75.90 154 A 1 
ATOM 1179 N N   . ALA A 1 155 ? -33.927 -25.304 -14.614 1.00 90.05 155 A 1 
ATOM 1180 C CA  . ALA A 1 155 ? -34.756 -24.653 -15.627 1.00 89.79 155 A 1 
ATOM 1181 C C   . ALA A 1 155 ? -33.976 -24.347 -16.919 1.00 90.20 155 A 1 
ATOM 1182 O O   . ALA A 1 155 ? -34.464 -24.602 -18.020 1.00 88.73 155 A 1 
ATOM 1183 C CB  . ALA A 1 155 ? -35.349 -23.375 -15.020 1.00 88.44 155 A 1 
ATOM 1184 N N   . ALA A 1 156 ? -32.736 -23.849 -16.801 1.00 89.08 156 A 1 
ATOM 1185 C CA  . ALA A 1 156 ? -31.888 -23.618 -17.973 1.00 88.27 156 A 1 
ATOM 1186 C C   . ALA A 1 156 ? -31.548 -24.930 -18.703 1.00 88.93 156 A 1 
ATOM 1187 O O   . ALA A 1 156 ? -31.556 -24.992 -19.933 1.00 88.12 156 A 1 
ATOM 1188 C CB  . ALA A 1 156 ? -30.627 -22.883 -17.514 1.00 87.17 156 A 1 
ATOM 1189 N N   . ARG A 1 157 ? -31.305 -25.993 -17.941 1.00 89.41 157 A 1 
ATOM 1190 C CA  . ARG A 1 157 ? -31.021 -27.321 -18.492 1.00 89.25 157 A 1 
ATOM 1191 C C   . ARG A 1 157 ? -32.239 -27.928 -19.193 1.00 90.82 157 A 1 
ATOM 1192 O O   . ARG A 1 157 ? -32.063 -28.551 -20.239 1.00 89.42 157 A 1 
ATOM 1193 C CB  . ARG A 1 157 ? -30.488 -28.214 -17.363 1.00 86.75 157 A 1 
ATOM 1194 C CG  . ARG A 1 157 ? -29.906 -29.520 -17.903 1.00 76.23 157 A 1 
ATOM 1195 C CD  . ARG A 1 157 ? -29.316 -30.332 -16.748 1.00 72.95 157 A 1 
ATOM 1196 N NE  . ARG A 1 157 ? -28.716 -31.590 -17.229 1.00 65.98 157 A 1 
ATOM 1197 C CZ  . ARG A 1 157 ? -28.169 -32.526 -16.479 1.00 60.57 157 A 1 
ATOM 1198 N NH1 . ARG A 1 157 ? -28.101 -32.406 -15.181 1.00 57.28 157 A 1 
ATOM 1199 N NH2 . ARG A 1 157 ? -27.682 -33.607 -17.024 1.00 53.84 157 A 1 
ATOM 1200 N N   . SER A 1 158 ? -33.453 -27.725 -18.670 1.00 90.71 158 A 1 
ATOM 1201 C CA  . SER A 1 158 ? -34.684 -28.192 -19.323 1.00 91.83 158 A 1 
ATOM 1202 C C   . SER A 1 158 ? -34.991 -27.443 -20.622 1.00 92.09 158 A 1 
ATOM 1203 O O   . SER A 1 158 ? -35.592 -28.012 -21.528 1.00 89.65 158 A 1 
ATOM 1204 C CB  . SER A 1 158 ? -35.876 -28.108 -18.361 1.00 91.30 158 A 1 
ATOM 1205 O OG  . SER A 1 158 ? -36.227 -26.773 -18.080 1.00 79.20 158 A 1 
ATOM 1206 N N   . GLN A 1 159 ? -34.505 -26.208 -20.767 1.00 90.67 159 A 1 
ATOM 1207 C CA  . GLN A 1 159 ? -34.594 -25.405 -21.995 1.00 89.56 159 A 1 
ATOM 1208 C C   . GLN A 1 159 ? -33.470 -25.693 -23.007 1.00 90.12 159 A 1 
ATOM 1209 O O   . GLN A 1 159 ? -33.377 -25.025 -24.033 1.00 86.26 159 A 1 
ATOM 1210 C CB  . GLN A 1 159 ? -34.653 -23.921 -21.620 1.00 88.42 159 A 1 
ATOM 1211 C CG  . GLN A 1 159 ? -35.956 -23.562 -20.894 1.00 83.46 159 A 1 
ATOM 1212 C CD  . GLN A 1 159 ? -36.041 -22.083 -20.522 1.00 78.89 159 A 1 
ATOM 1213 O OE1 . GLN A 1 159 ? -35.191 -21.265 -20.839 1.00 72.10 159 A 1 
ATOM 1214 N NE2 . GLN A 1 159 ? -37.090 -21.670 -19.838 1.00 69.29 159 A 1 
ATOM 1215 N N   . GLY A 1 160 ? -32.603 -26.668 -22.737 1.00 91.71 160 A 1 
ATOM 1216 C CA  . GLY A 1 160 ? -31.551 -27.094 -23.666 1.00 91.98 160 A 1 
ATOM 1217 C C   . GLY A 1 160 ? -30.270 -26.248 -23.633 1.00 92.48 160 A 1 
ATOM 1218 O O   . GLY A 1 160 ? -29.406 -26.415 -24.495 1.00 88.95 160 A 1 
ATOM 1219 N N   . PHE A 1 161 ? -30.102 -25.357 -22.642 1.00 88.68 161 A 1 
ATOM 1220 C CA  . PHE A 1 161 ? -28.859 -24.601 -22.493 1.00 88.42 161 A 1 
ATOM 1221 C C   . PHE A 1 161 ? -27.706 -25.511 -22.063 1.00 88.32 161 A 1 
ATOM 1222 O O   . PHE A 1 161 ? -27.804 -26.284 -21.103 1.00 85.35 161 A 1 
ATOM 1223 C CB  . PHE A 1 161 ? -29.027 -23.431 -21.514 1.00 86.86 161 A 1 
ATOM 1224 C CG  . PHE A 1 161 ? -29.737 -22.234 -22.116 1.00 86.44 161 A 1 
ATOM 1225 C CD1 . PHE A 1 161 ? -28.992 -21.194 -22.705 1.00 78.14 161 A 1 
ATOM 1226 C CD2 . PHE A 1 161 ? -31.139 -22.160 -22.103 1.00 79.92 161 A 1 
ATOM 1227 C CE1 . PHE A 1 161 ? -29.652 -20.091 -23.275 1.00 77.32 161 A 1 
ATOM 1228 C CE2 . PHE A 1 161 ? -31.799 -21.061 -22.680 1.00 78.15 161 A 1 
ATOM 1229 C CZ  . PHE A 1 161 ? -31.053 -20.024 -23.264 1.00 79.98 161 A 1 
ATOM 1230 N N   . ASN A 1 162 ? -26.569 -25.355 -22.731 1.00 89.85 162 A 1 
ATOM 1231 C CA  . ASN A 1 162 ? -25.338 -26.008 -22.306 1.00 88.71 162 A 1 
ATOM 1232 C C   . ASN A 1 162 ? -24.780 -25.331 -21.032 1.00 87.68 162 A 1 
ATOM 1233 O O   . ASN A 1 162 ? -25.014 -24.146 -20.795 1.00 85.54 162 A 1 
ATOM 1234 C CB  . ASN A 1 162 ? -24.347 -26.011 -23.492 1.00 87.80 162 A 1 
ATOM 1235 C CG  . ASN A 1 162 ? -23.318 -27.123 -23.400 1.00 80.49 162 A 1 
ATOM 1236 O OD1 . ASN A 1 162 ? -23.229 -27.858 -22.432 1.00 72.72 162 A 1 
ATOM 1237 N ND2 . ASN A 1 162 ? -22.500 -27.287 -24.416 1.00 74.33 162 A 1 
ATOM 1238 N N   . PHE A 1 163 ? -23.985 -26.039 -20.222 1.00 86.60 163 A 1 
ATOM 1239 C CA  . PHE A 1 163 ? -23.459 -25.530 -18.945 1.00 85.13 163 A 1 
ATOM 1240 C C   . PHE A 1 163 ? -22.736 -24.178 -19.087 1.00 86.77 163 A 1 
ATOM 1241 O O   . PHE A 1 163 ? -22.948 -23.262 -18.293 1.00 85.78 163 A 1 
ATOM 1242 C CB  . PHE A 1 163 ? -22.518 -26.584 -18.340 1.00 82.39 163 A 1 
ATOM 1243 C CG  . PHE A 1 163 ? -21.893 -26.158 -17.024 1.00 78.68 163 A 1 
ATOM 1244 C CD1 . PHE A 1 163 ? -20.563 -25.692 -16.984 1.00 74.03 163 A 1 
ATOM 1245 C CD2 . PHE A 1 163 ? -22.656 -26.193 -15.840 1.00 73.14 163 A 1 
ATOM 1246 C CE1 . PHE A 1 163 ? -19.998 -25.272 -15.769 1.00 70.13 163 A 1 
ATOM 1247 C CE2 . PHE A 1 163 ? -22.092 -25.769 -14.624 1.00 70.03 163 A 1 
ATOM 1248 C CZ  . PHE A 1 163 ? -20.761 -25.308 -14.589 1.00 69.39 163 A 1 
ATOM 1249 N N   . VAL A 1 164 ? -21.935 -24.019 -20.136 1.00 84.64 164 A 1 
ATOM 1250 C CA  . VAL A 1 164 ? -21.198 -22.774 -20.423 1.00 85.34 164 A 1 
ATOM 1251 C C   . VAL A 1 164 ? -22.146 -21.623 -20.791 1.00 85.92 164 A 1 
ATOM 1252 O O   . VAL A 1 164 ? -21.910 -20.479 -20.401 1.00 85.36 164 A 1 
ATOM 1253 C CB  . VAL A 1 164 ? -20.171 -23.012 -21.548 1.00 85.51 164 A 1 
ATOM 1254 C CG1 . VAL A 1 164 ? -19.356 -21.754 -21.863 1.00 78.86 164 A 1 
ATOM 1255 C CG2 . VAL A 1 164 ? -19.181 -24.123 -21.169 1.00 78.64 164 A 1 
ATOM 1256 N N   . GLN A 1 165 ? -23.231 -21.904 -21.511 1.00 87.98 165 A 1 
ATOM 1257 C CA  . GLN A 1 165 ? -24.244 -20.915 -21.886 1.00 88.14 165 A 1 
ATOM 1258 C C   . GLN A 1 165 ? -25.043 -20.470 -20.659 1.00 88.27 165 A 1 
ATOM 1259 O O   . GLN A 1 165 ? -25.205 -19.272 -20.442 1.00 87.56 165 A 1 
ATOM 1260 C CB  . GLN A 1 165 ? -25.179 -21.499 -22.957 1.00 88.74 165 A 1 
ATOM 1261 C CG  . GLN A 1 165 ? -24.485 -21.730 -24.307 1.00 83.77 165 A 1 
ATOM 1262 C CD  . GLN A 1 165 ? -25.370 -22.506 -25.278 1.00 82.51 165 A 1 
ATOM 1263 O OE1 . GLN A 1 165 ? -26.164 -23.342 -24.893 1.00 76.71 165 A 1 
ATOM 1264 N NE2 . GLN A 1 165 ? -25.246 -22.297 -26.568 1.00 73.80 165 A 1 
ATOM 1265 N N   . CYS A 1 166 ? -25.459 -21.406 -19.810 1.00 87.88 166 A 1 
ATOM 1266 C CA  . CYS A 1 166 ? -26.116 -21.117 -18.535 1.00 86.54 166 A 1 
ATOM 1267 C C   . CYS A 1 166 ? -25.224 -20.230 -17.643 1.00 86.11 166 A 1 
ATOM 1268 O O   . CYS A 1 166 ? -25.667 -19.196 -17.142 1.00 84.12 166 A 1 
ATOM 1269 C CB  . CYS A 1 166 ? -26.457 -22.455 -17.858 1.00 85.61 166 A 1 
ATOM 1270 S SG  . CYS A 1 166 ? -27.311 -22.148 -16.289 1.00 74.36 166 A 1 
ATOM 1271 N N   . LEU A 1 167 ? -23.944 -20.578 -17.524 1.00 85.50 167 A 1 
ATOM 1272 C CA  . LEU A 1 167 ? -22.992 -19.797 -16.742 1.00 83.64 167 A 1 
ATOM 1273 C C   . LEU A 1 167 ? -22.828 -18.377 -17.301 1.00 84.36 167 A 1 
ATOM 1274 O O   . LEU A 1 167 ? -22.896 -17.411 -16.551 1.00 83.59 167 A 1 
ATOM 1275 C CB  . LEU A 1 167 ? -21.653 -20.557 -16.689 1.00 81.78 167 A 1 
ATOM 1276 C CG  . LEU A 1 167 ? -20.628 -19.942 -15.716 1.00 74.87 167 A 1 
ATOM 1277 C CD1 . LEU A 1 167 ? -21.075 -20.088 -14.260 1.00 69.28 167 A 1 
ATOM 1278 C CD2 . LEU A 1 167 ? -19.279 -20.643 -15.868 1.00 68.17 167 A 1 
ATOM 1279 N N   . ARG A 1 168 ? -22.656 -18.235 -18.618 1.00 85.58 168 A 1 
ATOM 1280 C CA  . ARG A 1 168 ? -22.372 -16.939 -19.254 1.00 86.52 168 A 1 
ATOM 1281 C C   . ARG A 1 168 ? -23.582 -16.005 -19.306 1.00 87.23 168 A 1 
ATOM 1282 O O   . ARG A 1 168 ? -23.413 -14.805 -19.107 1.00 86.24 168 A 1 
ATOM 1283 C CB  . ARG A 1 168 ? -21.794 -17.191 -20.657 1.00 86.62 168 A 1 
ATOM 1284 C CG  . ARG A 1 168 ? -21.315 -15.896 -21.331 1.00 77.43 168 A 1 
ATOM 1285 C CD  . ARG A 1 168 ? -20.597 -16.213 -22.641 1.00 75.85 168 A 1 
ATOM 1286 N NE  . ARG A 1 168 ? -20.109 -14.980 -23.298 1.00 67.59 168 A 1 
ATOM 1287 C CZ  . ARG A 1 168 ? -19.267 -14.909 -24.315 1.00 60.29 168 A 1 
ATOM 1288 N NH1 . ARG A 1 168 ? -18.764 -15.973 -24.871 1.00 55.38 168 A 1 
ATOM 1289 N NH2 . ARG A 1 168 ? -18.909 -13.751 -24.799 1.00 54.36 168 A 1 
ATOM 1290 N N   . TYR A 1 169 ? -24.767 -16.521 -19.604 1.00 87.51 169 A 1 
ATOM 1291 C CA  . TYR A 1 169 ? -25.945 -15.690 -19.876 1.00 87.56 169 A 1 
ATOM 1292 C C   . TYR A 1 169 ? -26.885 -15.529 -18.677 1.00 87.60 169 A 1 
ATOM 1293 O O   . TYR A 1 169 ? -27.581 -14.522 -18.602 1.00 84.93 169 A 1 
ATOM 1294 C CB  . TYR A 1 169 ? -26.691 -16.240 -21.099 1.00 88.00 169 A 1 
ATOM 1295 C CG  . TYR A 1 169 ? -25.910 -16.109 -22.395 1.00 86.89 169 A 1 
ATOM 1296 C CD1 . TYR A 1 169 ? -25.705 -14.832 -22.956 1.00 80.28 169 A 1 
ATOM 1297 C CD2 . TYR A 1 169 ? -25.398 -17.244 -23.047 1.00 80.81 169 A 1 
ATOM 1298 C CE1 . TYR A 1 169 ? -24.987 -14.695 -24.159 1.00 79.28 169 A 1 
ATOM 1299 C CE2 . TYR A 1 169 ? -24.677 -17.114 -24.253 1.00 79.43 169 A 1 
ATOM 1300 C CZ  . TYR A 1 169 ? -24.473 -15.837 -24.810 1.00 80.63 169 A 1 
ATOM 1301 O OH  . TYR A 1 169 ? -23.782 -15.704 -25.977 1.00 79.03 169 A 1 
ATOM 1302 N N   . ILE A 1 170 ? -26.902 -16.474 -17.742 1.00 88.07 170 A 1 
ATOM 1303 C CA  . ILE A 1 170 ? -27.839 -16.473 -16.615 1.00 86.95 170 A 1 
ATOM 1304 C C   . ILE A 1 170 ? -27.089 -16.241 -15.301 1.00 86.72 170 A 1 
ATOM 1305 O O   . ILE A 1 170 ? -27.360 -15.277 -14.589 1.00 85.23 170 A 1 
ATOM 1306 C CB  . ILE A 1 170 ? -28.693 -17.770 -16.617 1.00 86.31 170 A 1 
ATOM 1307 C CG1 . ILE A 1 170 ? -29.446 -17.924 -17.965 1.00 80.68 170 A 1 
ATOM 1308 C CG2 . ILE A 1 170 ? -29.676 -17.761 -15.434 1.00 78.46 170 A 1 
ATOM 1309 C CD1 . ILE A 1 170 ? -30.187 -19.258 -18.124 1.00 73.87 170 A 1 
ATOM 1310 N N   . VAL A 1 171 ? -26.114 -17.086 -14.994 1.00 86.40 171 A 1 
ATOM 1311 C CA  . VAL A 1 171 ? -25.463 -17.127 -13.680 1.00 85.05 171 A 1 
ATOM 1312 C C   . VAL A 1 171 ? -24.539 -15.934 -13.468 1.00 85.35 171 A 1 
ATOM 1313 O O   . VAL A 1 171 ? -24.650 -15.245 -12.452 1.00 84.37 171 A 1 
ATOM 1314 C CB  . VAL A 1 171 ? -24.708 -18.457 -13.510 1.00 83.85 171 A 1 
ATOM 1315 C CG1 . VAL A 1 171 ? -23.933 -18.530 -12.199 1.00 77.33 171 A 1 
ATOM 1316 C CG2 . VAL A 1 171 ? -25.681 -19.640 -13.586 1.00 77.90 171 A 1 
ATOM 1317 N N   . LEU A 1 172 ? -23.641 -15.654 -14.415 1.00 84.07 172 A 1 
ATOM 1318 C CA  . LEU A 1 172 ? -22.689 -14.549 -14.282 1.00 82.87 172 A 1 
ATOM 1319 C C   . LEU A 1 172 ? -23.378 -13.182 -14.154 1.00 83.60 172 A 1 
ATOM 1320 O O   . LEU A 1 172 ? -23.055 -12.484 -13.196 1.00 82.97 172 A 1 
ATOM 1321 C CB  . LEU A 1 172 ? -21.646 -14.568 -15.415 1.00 81.41 172 A 1 
ATOM 1322 C CG  . LEU A 1 172 ? -20.523 -15.601 -15.231 1.00 74.94 172 A 1 
ATOM 1323 C CD1 . LEU A 1 172 ? -19.681 -15.668 -16.508 1.00 69.30 172 A 1 
ATOM 1324 C CD2 . LEU A 1 172 ? -19.589 -15.246 -14.076 1.00 68.10 172 A 1 
ATOM 1325 N N   . PRO A 1 173 ? -24.349 -12.799 -15.001 1.00 85.20 173 A 1 
ATOM 1326 C CA  . PRO A 1 173 ? -25.024 -11.504 -14.864 1.00 85.25 173 A 1 
ATOM 1327 C C   . PRO A 1 173 ? -25.725 -11.334 -13.513 1.00 84.93 173 A 1 
ATOM 1328 O O   . PRO A 1 173 ? -25.619 -10.279 -12.891 1.00 83.68 173 A 1 
ATOM 1329 C CB  . PRO A 1 173 ? -26.016 -11.436 -16.030 1.00 85.17 173 A 1 
ATOM 1330 C CG  . PRO A 1 173 ? -25.400 -12.361 -17.075 1.00 82.43 173 A 1 
ATOM 1331 C CD  . PRO A 1 173 ? -24.781 -13.459 -16.221 1.00 85.46 173 A 1 
ATOM 1332 N N   . GLN A 1 174 ? -26.394 -12.378 -13.013 1.00 84.49 174 A 1 
ATOM 1333 C CA  . GLN A 1 174 ? -27.068 -12.341 -11.715 1.00 83.86 174 A 1 
ATOM 1334 C C   . GLN A 1 174 ? -26.076 -12.314 -10.545 1.00 84.14 174 A 1 
ATOM 1335 O O   . GLN A 1 174 ? -26.274 -11.574 -9.575  1.00 82.94 174 A 1 
ATOM 1336 C CB  . GLN A 1 174 ? -27.984 -13.554 -11.574 1.00 83.03 174 A 1 
ATOM 1337 C CG  . GLN A 1 174 ? -29.191 -13.508 -12.524 1.00 76.88 174 A 1 
ATOM 1338 C CD  . GLN A 1 174 ? -30.085 -14.721 -12.315 1.00 75.55 174 A 1 
ATOM 1339 O OE1 . GLN A 1 174 ? -29.916 -15.489 -11.386 1.00 68.95 174 A 1 
ATOM 1340 N NE2 . GLN A 1 174 ? -31.083 -14.931 -13.135 1.00 65.45 174 A 1 
ATOM 1341 N N   . CYS A 1 175 ? -24.993 -13.072 -10.633 1.00 83.56 175 A 1 
ATOM 1342 C CA  . CYS A 1 175 ? -23.899 -13.035 -9.670  1.00 83.34 175 A 1 
ATOM 1343 C C   . CYS A 1 175 ? -23.308 -11.620 -9.602  1.00 83.48 175 A 1 
ATOM 1344 O O   . CYS A 1 175 ? -23.228 -11.049 -8.514  1.00 82.99 175 A 1 
ATOM 1345 C CB  . CYS A 1 175 ? -22.860 -14.092 -10.069 1.00 82.86 175 A 1 
ATOM 1346 S SG  . CYS A 1 175 ? -21.510 -14.121 -8.860  1.00 74.72 175 A 1 
ATOM 1347 N N   . PHE A 1 176 ? -23.007 -11.006 -10.753 1.00 83.53 176 A 1 
ATOM 1348 C CA  . PHE A 1 176 ? -22.491 -9.639  -10.821 1.00 81.98 176 A 1 
ATOM 1349 C C   . PHE A 1 176 ? -23.418 -8.638  -10.131 1.00 82.34 176 A 1 
ATOM 1350 O O   . PHE A 1 176 ? -22.943 -7.845  -9.321  1.00 81.01 176 A 1 
ATOM 1351 C CB  . PHE A 1 176 ? -22.206 -9.235  -12.276 1.00 80.66 176 A 1 
ATOM 1352 C CG  . PHE A 1 176 ? -20.818 -9.621  -12.747 1.00 74.58 176 A 1 
ATOM 1353 C CD1 . PHE A 1 176 ? -19.695 -8.979  -12.194 1.00 69.33 176 A 1 
ATOM 1354 C CD2 . PHE A 1 176 ? -20.636 -10.614 -13.724 1.00 68.05 176 A 1 
ATOM 1355 C CE1 . PHE A 1 176 ? -18.402 -9.345  -12.597 1.00 63.08 176 A 1 
ATOM 1356 C CE2 . PHE A 1 176 ? -19.343 -10.983 -14.132 1.00 63.10 176 A 1 
ATOM 1357 C CZ  . PHE A 1 176 ? -18.222 -10.352 -13.561 1.00 63.81 176 A 1 
ATOM 1358 N N   . MET A 1 177 ? -24.733 -8.718  -10.325 1.00 81.13 177 A 1 
ATOM 1359 C CA  . MET A 1 177 ? -25.684 -7.830  -9.642  1.00 80.08 177 A 1 
ATOM 1360 C C   . MET A 1 177 ? -25.591 -7.900  -8.111  1.00 80.02 177 A 1 
ATOM 1361 O O   . MET A 1 177 ? -25.774 -6.884  -7.440  1.00 78.22 177 A 1 
ATOM 1362 C CB  . MET A 1 177 ? -27.122 -8.137  -10.090 1.00 78.96 177 A 1 
ATOM 1363 C CG  . MET A 1 177 ? -27.373 -7.707  -11.538 1.00 70.84 177 A 1 
ATOM 1364 S SD  . MET A 1 177 ? -29.073 -7.968  -12.119 1.00 65.99 177 A 1 
ATOM 1365 C CE  . MET A 1 177 ? -29.927 -6.640  -11.231 1.00 58.47 177 A 1 
ATOM 1366 N N   . HIS A 1 178 ? -25.291 -9.069  -7.546  1.00 83.02 178 A 1 
ATOM 1367 C CA  . HIS A 1 178 ? -25.153 -9.250  -6.099  1.00 82.43 178 A 1 
ATOM 1368 C C   . HIS A 1 178 ? -23.781 -8.820  -5.566  1.00 83.36 178 A 1 
ATOM 1369 O O   . HIS A 1 178 ? -23.695 -8.262  -4.473  1.00 80.74 178 A 1 
ATOM 1370 C CB  . HIS A 1 178 ? -25.462 -10.711 -5.744  1.00 81.22 178 A 1 
ATOM 1371 C CG  . HIS A 1 178 ? -26.944 -11.000 -5.767  1.00 76.55 178 A 1 
ATOM 1372 N ND1 . HIS A 1 178 ? -27.709 -11.282 -6.867  1.00 67.36 178 A 1 
ATOM 1373 C CD2 . HIS A 1 178 ? -27.781 -10.989 -4.677  1.00 68.34 178 A 1 
ATOM 1374 C CE1 . HIS A 1 178 ? -28.984 -11.439 -6.452  1.00 66.55 178 A 1 
ATOM 1375 N NE2 . HIS A 1 178 ? -29.076 -11.266 -5.130  1.00 68.50 178 A 1 
ATOM 1376 N N   . ILE A 1 179 ? -22.709 -9.048  -6.333  1.00 83.93 179 A 1 
ATOM 1377 C CA  . ILE A 1 179 ? -21.336 -8.834  -5.848  1.00 84.10 179 A 1 
ATOM 1378 C C   . ILE A 1 179 ? -20.769 -7.446  -6.149  1.00 84.16 179 A 1 
ATOM 1379 O O   . ILE A 1 179 ? -19.837 -7.032  -5.464  1.00 83.27 179 A 1 
ATOM 1380 C CB  . ILE A 1 179 ? -20.380 -9.937  -6.342  1.00 83.29 179 A 1 
ATOM 1381 C CG1 . ILE A 1 179 ? -20.136 -9.846  -7.860  1.00 76.16 179 A 1 
ATOM 1382 C CG2 . ILE A 1 179 ? -20.878 -11.313 -5.890  1.00 74.12 179 A 1 
ATOM 1383 C CD1 . ILE A 1 179 ? -19.224 -10.929 -8.432  1.00 73.10 179 A 1 
ATOM 1384 N N   . VAL A 1 180 ? -21.297 -6.715  -7.142  1.00 82.02 180 A 1 
ATOM 1385 C CA  . VAL A 1 180 ? -20.766 -5.400  -7.549  1.00 79.96 180 A 1 
ATOM 1386 C C   . VAL A 1 180 ? -20.603 -4.424  -6.374  1.00 79.92 180 A 1 
ATOM 1387 O O   . VAL A 1 180 ? -19.517 -3.859  -6.247  1.00 78.31 180 A 1 
ATOM 1388 C CB  . VAL A 1 180 ? -21.583 -4.795  -8.715  1.00 78.18 180 A 1 
ATOM 1389 C CG1 . VAL A 1 180 ? -21.346 -3.291  -8.909  1.00 70.52 180 A 1 
ATOM 1390 C CG2 . VAL A 1 180 ? -21.211 -5.468  -10.037 1.00 70.42 180 A 1 
ATOM 1391 N N   . PRO A 1 181 ? -21.579 -4.240  -5.460  1.00 78.21 181 A 1 
ATOM 1392 C CA  . PRO A 1 181 ? -21.404 -3.334  -4.321  1.00 76.60 181 A 1 
ATOM 1393 C C   . PRO A 1 181 ? -20.250 -3.747  -3.400  1.00 77.98 181 A 1 
ATOM 1394 O O   . PRO A 1 181 ? -19.466 -2.903  -2.959  1.00 75.82 181 A 1 
ATOM 1395 C CB  . PRO A 1 181 ? -22.746 -3.345  -3.579  1.00 73.94 181 A 1 
ATOM 1396 C CG  . PRO A 1 181 ? -23.750 -3.793  -4.641  1.00 71.50 181 A 1 
ATOM 1397 C CD  . PRO A 1 181 ? -22.934 -4.762  -5.480  1.00 73.13 181 A 1 
ATOM 1398 N N   . SER A 1 182 ? -20.121 -5.046  -3.130  1.00 80.06 182 A 1 
ATOM 1399 C CA  . SER A 1 182 ? -19.059 -5.599  -2.288  1.00 81.60 182 A 1 
ATOM 1400 C C   . SER A 1 182 ? -17.694 -5.520  -2.970  1.00 83.19 182 A 1 
ATOM 1401 O O   . SER A 1 182 ? -16.720 -5.130  -2.330  1.00 82.85 182 A 1 
ATOM 1402 C CB  . SER A 1 182 ? -19.381 -7.048  -1.917  1.00 81.04 182 A 1 
ATOM 1403 O OG  . SER A 1 182 ? -20.599 -7.107  -1.204  1.00 69.74 182 A 1 
ATOM 1404 N N   . LEU A 1 183 ? -17.619 -5.805  -4.270  1.00 82.27 183 A 1 
ATOM 1405 C CA  . LEU A 1 183 ? -16.393 -5.655  -5.061  1.00 81.47 183 A 1 
ATOM 1406 C C   . LEU A 1 183 ? -15.922 -4.202  -5.110  1.00 81.14 183 A 1 
ATOM 1407 O O   . LEU A 1 183 ? -14.744 -3.945  -4.887  1.00 81.17 183 A 1 
ATOM 1408 C CB  . LEU A 1 183 ? -16.611 -6.178  -6.491  1.00 82.55 183 A 1 
ATOM 1409 C CG  . LEU A 1 183 ? -16.628 -7.705  -6.638  1.00 77.62 183 A 1 
ATOM 1410 C CD1 . LEU A 1 183 ? -16.894 -8.047  -8.104  1.00 73.64 183 A 1 
ATOM 1411 C CD2 . LEU A 1 183 ? -15.297 -8.349  -6.249  1.00 73.72 183 A 1 
ATOM 1412 N N   . MET A 1 184 ? -16.825 -3.246  -5.330  1.00 82.01 184 A 1 
ATOM 1413 C CA  . MET A 1 184 ? -16.475 -1.822  -5.326  1.00 79.70 184 A 1 
ATOM 1414 C C   . MET A 1 184 ? -15.923 -1.380  -3.971  1.00 80.36 184 A 1 
ATOM 1415 O O   . MET A 1 184 ? -14.919 -0.671  -3.913  1.00 78.46 184 A 1 
ATOM 1416 C CB  . MET A 1 184 ? -17.696 -0.975  -5.718  1.00 77.05 184 A 1 
ATOM 1417 C CG  . MET A 1 184 ? -17.993 -1.070  -7.215  1.00 68.61 184 A 1 
ATOM 1418 S SD  . MET A 1 184 ? -16.681 -0.383  -8.261  1.00 61.87 184 A 1 
ATOM 1419 C CE  . MET A 1 184 ? -17.351 -0.836  -9.890  1.00 55.77 184 A 1 
ATOM 1420 N N   . SER A 1 185 ? -16.509 -1.851  -2.862  1.00 78.93 185 A 1 
ATOM 1421 C CA  . SER A 1 185 ? -15.978 -1.585  -1.523  1.00 78.22 185 A 1 
ATOM 1422 C C   . SER A 1 185 ? -14.571 -2.162  -1.336  1.00 79.50 185 A 1 
ATOM 1423 O O   . SER A 1 185 ? -13.704 -1.487  -0.778  1.00 78.35 185 A 1 
ATOM 1424 C CB  . SER A 1 185 ? -16.925 -2.157  -0.468  1.00 76.13 185 A 1 
ATOM 1425 O OG  . SER A 1 185 ? -16.515 -1.731  0.814   1.00 64.29 185 A 1 
ATOM 1426 N N   . GLN A 1 186 ? -14.313 -3.373  -1.838  1.00 80.29 186 A 1 
ATOM 1427 C CA  . GLN A 1 186 ? -12.992 -4.002  -1.765  1.00 80.96 186 A 1 
ATOM 1428 C C   . GLN A 1 186 ? -11.960 -3.295  -2.641  1.00 82.06 186 A 1 
ATOM 1429 O O   . GLN A 1 186 ? -10.837 -3.077  -2.195  1.00 81.26 186 A 1 
ATOM 1430 C CB  . GLN A 1 186 ? -13.076 -5.492  -2.138  1.00 81.45 186 A 1 
ATOM 1431 C CG  . GLN A 1 186 ? -13.795 -6.306  -1.058  1.00 74.10 186 A 1 
ATOM 1432 C CD  . GLN A 1 186 ? -13.137 -6.219  0.315   1.00 76.01 186 A 1 
ATOM 1433 O OE1 . GLN A 1 186 ? -11.963 -5.951  0.463   1.00 68.25 186 A 1 
ATOM 1434 N NE2 . GLN A 1 186 ? -13.869 -6.425  1.385   1.00 61.91 186 A 1 
ATOM 1435 N N   . ILE A 1 187 ? -12.337 -2.858  -3.840  1.00 82.61 187 A 1 
ATOM 1436 C CA  . ILE A 1 187 ? -11.465 -2.065  -4.716  1.00 79.57 187 A 1 
ATOM 1437 C C   . ILE A 1 187 ? -11.043 -0.767  -4.017  1.00 78.33 187 A 1 
ATOM 1438 O O   . ILE A 1 187 ? -9.858  -0.444  -3.980  1.00 77.11 187 A 1 
ATOM 1439 C CB  . ILE A 1 187 ? -12.169 -1.807  -6.065  1.00 79.91 187 A 1 
ATOM 1440 C CG1 . ILE A 1 187 ? -12.255 -3.122  -6.873  1.00 76.17 187 A 1 
ATOM 1441 C CG2 . ILE A 1 187 ? -11.436 -0.735  -6.887  1.00 74.54 187 A 1 
ATOM 1442 C CD1 . ILE A 1 187 ? -13.219 -3.059  -8.059  1.00 69.40 187 A 1 
ATOM 1443 N N   . ILE A 1 188 ? -11.993 -0.048  -3.394  1.00 80.94 188 A 1 
ATOM 1444 C CA  . ILE A 1 188 ? -11.696 1.175   -2.632  1.00 77.28 188 A 1 
ATOM 1445 C C   . ILE A 1 188 ? -10.736 0.878   -1.474  1.00 76.69 188 A 1 
ATOM 1446 O O   . ILE A 1 188 ? -9.821  1.662   -1.217  1.00 74.30 188 A 1 
ATOM 1447 C CB  . ILE A 1 188 ? -13.004 1.822   -2.119  1.00 75.61 188 A 1 
ATOM 1448 C CG1 . ILE A 1 188 ? -13.845 2.360   -3.299  1.00 69.45 188 A 1 
ATOM 1449 C CG2 . ILE A 1 188 ? -12.716 2.970   -1.135  1.00 67.16 188 A 1 
ATOM 1450 C CD1 . ILE A 1 188 ? -15.303 2.661   -2.925  1.00 62.17 188 A 1 
ATOM 1451 N N   . THR A 1 189 ? -10.936 -0.236  -0.764  1.00 78.48 189 A 1 
ATOM 1452 C CA  . THR A 1 189 ? -10.065 -0.657  0.342   1.00 77.35 189 A 1 
ATOM 1453 C C   . THR A 1 189 ? -8.668  -0.985  -0.172  1.00 77.32 189 A 1 
ATOM 1454 O O   . THR A 1 189 ? -7.700  -0.419  0.326   1.00 76.31 189 A 1 
ATOM 1455 C CB  . THR A 1 189 ? -10.683 -1.832  1.108   1.00 77.41 189 A 1 
ATOM 1456 O OG1 . THR A 1 189 ? -11.965 -1.445  1.560   1.00 69.50 189 A 1 
ATOM 1457 C CG2 . THR A 1 189 ? -9.871  -2.207  2.339   1.00 69.34 189 A 1 
ATOM 1458 N N   . THR A 1 190 ? -8.547  -1.755  -1.250  1.00 79.51 190 A 1 
ATOM 1459 C CA  . THR A 1 190 ? -7.261  -2.112  -1.875  1.00 77.31 190 A 1 
ATOM 1460 C C   . THR A 1 190 ? -6.480  -0.883  -2.337  1.00 76.73 190 A 1 
ATOM 1461 O O   . THR A 1 190 ? -5.264  -0.821  -2.172  1.00 76.88 190 A 1 
ATOM 1462 C CB  . THR A 1 190 ? -7.487  -3.031  -3.079  1.00 78.90 190 A 1 
ATOM 1463 O OG1 . THR A 1 190 ? -8.285  -4.122  -2.711  1.00 72.46 190 A 1 
ATOM 1464 C CG2 . THR A 1 190 ? -6.187  -3.596  -3.640  1.00 73.87 190 A 1 
ATOM 1465 N N   . ILE A 1 191 ? -7.157  0.127   -2.885  1.00 77.53 191 A 1 
ATOM 1466 C CA  . ILE A 1 191 ? -6.523  1.395   -3.278  1.00 74.05 191 A 1 
ATOM 1467 C C   . ILE A 1 191 ? -5.931  2.111   -2.059  1.00 73.61 191 A 1 
ATOM 1468 O O   . ILE A 1 191 ? -4.802  2.603   -2.117  1.00 71.61 191 A 1 
ATOM 1469 C CB  . ILE A 1 191 ? -7.537  2.278   -4.038  1.00 72.81 191 A 1 
ATOM 1470 C CG1 . ILE A 1 191 ? -7.805  1.670   -5.435  1.00 67.21 191 A 1 
ATOM 1471 C CG2 . ILE A 1 191 ? -7.040  3.722   -4.181  1.00 66.16 191 A 1 
ATOM 1472 C CD1 . ILE A 1 191 ? -9.060  2.224   -6.111  1.00 61.59 191 A 1 
ATOM 1473 N N   . LYS A 1 192 ? -6.663  2.144   -0.935  1.00 74.63 192 A 1 
ATOM 1474 C CA  . LYS A 1 192 ? -6.172  2.738   0.318   1.00 72.42 192 A 1 
ATOM 1475 C C   . LYS A 1 192 ? -4.986  1.964   0.882   1.00 73.94 192 A 1 
ATOM 1476 O O   . LYS A 1 192 ? -3.992  2.581   1.262   1.00 71.19 192 A 1 
ATOM 1477 C CB  . LYS A 1 192 ? -7.286  2.778   1.358   1.00 69.51 192 A 1 
ATOM 1478 C CG  . LYS A 1 192 ? -8.375  3.786   1.000   1.00 62.65 192 A 1 
ATOM 1479 C CD  . LYS A 1 192 ? -9.490  3.632   2.019   1.00 58.87 192 A 1 
ATOM 1480 C CE  . LYS A 1 192 ? -10.624 4.600   1.729   1.00 54.75 192 A 1 
ATOM 1481 N NZ  . LYS A 1 192 ? -11.652 4.446   2.785   1.00 47.93 192 A 1 
ATOM 1482 N N   . ASP A 1 193 ? -5.060  0.639   0.889   1.00 74.14 193 A 1 
ATOM 1483 C CA  . ASP A 1 193 ? -3.990  -0.233  1.371   1.00 73.16 193 A 1 
ATOM 1484 C C   . ASP A 1 193 ? -2.735  -0.106  0.500   1.00 72.56 193 A 1 
ATOM 1485 O O   . ASP A 1 193 ? -1.618  -0.059  1.011   1.00 71.05 193 A 1 
ATOM 1486 C CB  . ASP A 1 193 ? -4.487  -1.683  1.409   1.00 73.71 193 A 1 
ATOM 1487 C CG  . ASP A 1 193 ? -5.635  -1.923  2.395   1.00 70.93 193 A 1 
ATOM 1488 O OD1 . ASP A 1 193 ? -5.772  -1.136  3.357   1.00 67.74 193 A 1 
ATOM 1489 O OD2 . ASP A 1 193 ? -6.389  -2.897  2.168   1.00 67.02 193 A 1 
ATOM 1490 N N   . THR A 1 194 ? -2.895  0.060   -0.825  1.00 77.20 194 A 1 
ATOM 1491 C CA  . THR A 1 194 ? -1.775  0.343   -1.742  1.00 73.09 194 A 1 
ATOM 1492 C C   . THR A 1 194 ? -1.130  1.696   -1.447  1.00 71.85 194 A 1 
ATOM 1493 O O   . THR A 1 194 ? 0.089   1.834   -1.506  1.00 68.06 194 A 1 
ATOM 1494 C CB  . THR A 1 194 ? -2.221  0.323   -3.209  1.00 71.40 194 A 1 
ATOM 1495 O OG1 . THR A 1 194 ? -2.896  -0.860  -3.541  1.00 63.54 194 A 1 
ATOM 1496 C CG2 . THR A 1 194 ? -1.024  0.408   -4.151  1.00 63.32 194 A 1 
ATOM 1497 N N   . SER A 1 195 ? -1.927  2.708   -1.099  1.00 71.08 195 A 1 
ATOM 1498 C CA  . SER A 1 195 ? -1.392  4.011   -0.702  1.00 67.13 195 A 1 
ATOM 1499 C C   . SER A 1 195 ? -0.630  3.937   0.622   1.00 67.62 195 A 1 
ATOM 1500 O O   . SER A 1 195 ? 0.447   4.519   0.739   1.00 64.72 195 A 1 
ATOM 1501 C CB  . SER A 1 195 ? -2.520  5.025   -0.611  1.00 63.17 195 A 1 
ATOM 1502 O OG  . SER A 1 195 ? -2.004  6.288   -0.268  1.00 55.11 195 A 1 
ATOM 1503 N N   . PHE A 1 196 ? -1.135  3.178   1.597   1.00 66.54 196 A 1 
ATOM 1504 C CA  . PHE A 1 196 ? -0.426  2.902   2.844   1.00 65.13 196 A 1 
ATOM 1505 C C   . PHE A 1 196 ? 0.905   2.187   2.585   1.00 66.00 196 A 1 
ATOM 1506 O O   . PHE A 1 196 ? 1.940   2.590   3.116   1.00 64.11 196 A 1 
ATOM 1507 C CB  . PHE A 1 196 ? -1.332  2.071   3.760   1.00 63.24 196 A 1 
ATOM 1508 C CG  . PHE A 1 196 ? -0.655  1.669   5.051   1.00 59.14 196 A 1 
ATOM 1509 C CD1 . PHE A 1 196 ? -0.099  0.384   5.200   1.00 54.79 196 A 1 
ATOM 1510 C CD2 . PHE A 1 196 ? -0.535  2.608   6.097   1.00 53.74 196 A 1 
ATOM 1511 C CE1 . PHE A 1 196 ? 0.568   0.040   6.385   1.00 46.74 196 A 1 
ATOM 1512 C CE2 . PHE A 1 196 ? 0.136   2.260   7.282   1.00 46.38 196 A 1 
ATOM 1513 C CZ  . PHE A 1 196 ? 0.688   0.976   7.426   1.00 46.96 196 A 1 
ATOM 1514 N N   . LEU A 1 197 ? 0.901   1.187   1.702   1.00 65.25 197 A 1 
ATOM 1515 C CA  . LEU A 1 197 ? 2.108   0.482   1.273   1.00 64.74 197 A 1 
ATOM 1516 C C   . LEU A 1 197 ? 3.133   1.424   0.626   1.00 65.93 197 A 1 
ATOM 1517 O O   . LEU A 1 197 ? 4.324   1.325   0.909   1.00 63.10 197 A 1 
ATOM 1518 C CB  . LEU A 1 197 ? 1.687   -0.621  0.291   1.00 64.01 197 A 1 
ATOM 1519 C CG  . LEU A 1 197 ? 2.858   -1.443  -0.251  1.00 61.60 197 A 1 
ATOM 1520 C CD1 . LEU A 1 197 ? 3.479   -2.308  0.837   1.00 58.01 197 A 1 
ATOM 1521 C CD2 . LEU A 1 197 ? 2.352   -2.303  -1.404  1.00 59.10 197 A 1 
ATOM 1522 N N   . ALA A 1 198 ? 2.696   2.352   -0.223  1.00 66.66 198 A 1 
ATOM 1523 C CA  . ALA A 1 198 ? 3.578   3.347   -0.830  1.00 62.71 198 A 1 
ATOM 1524 C C   . ALA A 1 198 ? 4.202   4.271   0.229   1.00 63.16 198 A 1 
ATOM 1525 O O   . ALA A 1 198 ? 5.401   4.542   0.175   1.00 60.31 198 A 1 
ATOM 1526 C CB  . ALA A 1 198 ? 2.785   4.135   -1.879  1.00 60.03 198 A 1 
ATOM 1527 N N   . GLN A 1 199 ? 3.427   4.706   1.219   1.00 64.70 199 A 1 
ATOM 1528 C CA  . GLN A 1 199 ? 3.934   5.494   2.349   1.00 62.04 199 A 1 
ATOM 1529 C C   . GLN A 1 199 ? 4.949   4.704   3.180   1.00 63.26 199 A 1 
ATOM 1530 O O   . GLN A 1 199 ? 5.991   5.249   3.546   1.00 61.73 199 A 1 
ATOM 1531 C CB  . GLN A 1 199 ? 2.766   5.942   3.237   1.00 58.88 199 A 1 
ATOM 1532 C CG  . GLN A 1 199 ? 1.885   7.002   2.562   1.00 52.86 199 A 1 
ATOM 1533 C CD  . GLN A 1 199 ? 0.619   7.306   3.357   1.00 51.48 199 A 1 
ATOM 1534 O OE1 . GLN A 1 199 ? 0.400   6.863   4.470   1.00 47.68 199 A 1 
ATOM 1535 N NE2 . GLN A 1 199 ? -0.281  8.096   2.813   1.00 42.18 199 A 1 
ATOM 1536 N N   . PHE A 1 200 ? 4.685   3.420   3.440   1.00 60.48 200 A 1 
ATOM 1537 C CA  . PHE A 1 200 ? 5.610   2.530   4.139   1.00 59.73 200 A 1 
ATOM 1538 C C   . PHE A 1 200 ? 6.920   2.344   3.363   1.00 61.01 200 A 1 
ATOM 1539 O O   . PHE A 1 200 ? 7.993   2.509   3.933   1.00 58.96 200 A 1 
ATOM 1540 C CB  . PHE A 1 200 ? 4.921   1.187   4.401   1.00 58.30 200 A 1 
ATOM 1541 C CG  . PHE A 1 200 ? 5.809   0.216   5.150   1.00 55.00 200 A 1 
ATOM 1542 C CD1 . PHE A 1 200 ? 6.606   -0.709  4.449   1.00 51.11 200 A 1 
ATOM 1543 C CD2 . PHE A 1 200 ? 5.897   0.287   6.554   1.00 51.44 200 A 1 
ATOM 1544 C CE1 . PHE A 1 200 ? 7.486   -1.556  5.146   1.00 45.08 200 A 1 
ATOM 1545 C CE2 . PHE A 1 200 ? 6.778   -0.559  7.253   1.00 45.35 200 A 1 
ATOM 1546 C CZ  . PHE A 1 200 ? 7.574   -1.479  6.543   1.00 45.49 200 A 1 
ATOM 1547 N N   . ALA A 1 201 ? 6.847   2.086   2.056   1.00 60.15 201 A 1 
ATOM 1548 C CA  . ALA A 1 201 ? 8.030   1.939   1.206   1.00 58.01 201 A 1 
ATOM 1549 C C   . ALA A 1 201 ? 8.893   3.212   1.180   1.00 58.85 201 A 1 
ATOM 1550 O O   . ALA A 1 201 ? 10.121  3.138   1.206   1.00 57.44 201 A 1 
ATOM 1551 C CB  . ALA A 1 201 ? 7.562   1.558   -0.205  1.00 55.54 201 A 1 
ATOM 1552 N N   . ILE A 1 202 ? 8.259   4.380   1.168   1.00 59.03 202 A 1 
ATOM 1553 C CA  . ILE A 1 202 ? 8.950   5.671   1.275   1.00 58.32 202 A 1 
ATOM 1554 C C   . ILE A 1 202 ? 9.620   5.800   2.649   1.00 59.06 202 A 1 
ATOM 1555 O O   . ILE A 1 202 ? 10.800  6.134   2.719   1.00 57.36 202 A 1 
ATOM 1556 C CB  . ILE A 1 202 ? 7.956   6.821   0.985   1.00 55.83 202 A 1 
ATOM 1557 C CG1 . ILE A 1 202 ? 7.562   6.806   -0.510  1.00 51.10 202 A 1 
ATOM 1558 C CG2 . ILE A 1 202 ? 8.538   8.195   1.345   1.00 49.86 202 A 1 
ATOM 1559 C CD1 . ILE A 1 202 ? 6.321   7.653   -0.810  1.00 46.92 202 A 1 
ATOM 1560 N N   . ALA A 1 203 ? 8.905   5.502   3.735   1.00 61.22 203 A 1 
ATOM 1561 C CA  . ALA A 1 203 ? 9.452   5.568   5.089   1.00 59.50 203 A 1 
ATOM 1562 C C   . ALA A 1 203 ? 10.650  4.620   5.279   1.00 59.55 203 A 1 
ATOM 1563 O O   . ALA A 1 203 ? 11.660  5.022   5.856   1.00 57.07 203 A 1 
ATOM 1564 C CB  . ALA A 1 203 ? 8.330   5.264   6.089   1.00 58.08 203 A 1 
ATOM 1565 N N   . GLU A 1 204 ? 10.575  3.397   4.745   1.00 57.16 204 A 1 
ATOM 1566 C CA  . GLU A 1 204 ? 11.663  2.419   4.789   1.00 57.26 204 A 1 
ATOM 1567 C C   . GLU A 1 204 ? 12.872  2.864   3.955   1.00 58.62 204 A 1 
ATOM 1568 O O   . GLU A 1 204 ? 14.004  2.814   4.430   1.00 57.66 204 A 1 
ATOM 1569 C CB  . GLU A 1 204 ? 11.134  1.063   4.317   1.00 54.94 204 A 1 
ATOM 1570 C CG  . GLU A 1 204 ? 12.156  -0.055  4.571   1.00 49.37 204 A 1 
ATOM 1571 C CD  . GLU A 1 204 ? 11.705  -1.414  4.026   1.00 47.83 204 A 1 
ATOM 1572 O OE1 . GLU A 1 204 ? 12.595  -2.272  3.828   1.00 44.84 204 A 1 
ATOM 1573 O OE2 . GLU A 1 204 ? 10.502  -1.585  3.748   1.00 42.86 204 A 1 
ATOM 1574 N N   . PHE A 1 205 ? 12.640  3.379   2.738   1.00 54.99 205 A 1 
ATOM 1575 C CA  . PHE A 1 205 ? 13.705  3.948   1.909   1.00 53.99 205 A 1 
ATOM 1576 C C   . PHE A 1 205 ? 14.457  5.057   2.650   1.00 54.24 205 A 1 
ATOM 1577 O O   . PHE A 1 205 ? 15.688  5.110   2.646   1.00 52.40 205 A 1 
ATOM 1578 C CB  . PHE A 1 205 ? 13.103  4.487   0.604   1.00 51.48 205 A 1 
ATOM 1579 C CG  . PHE A 1 205 ? 14.119  5.199   -0.265  1.00 48.60 205 A 1 
ATOM 1580 C CD1 . PHE A 1 205 ? 14.229  6.604   -0.231  1.00 45.55 205 A 1 
ATOM 1581 C CD2 . PHE A 1 205 ? 14.999  4.452   -1.071  1.00 45.96 205 A 1 
ATOM 1582 C CE1 . PHE A 1 205 ? 15.210  7.253   -1.002  1.00 41.28 205 A 1 
ATOM 1583 C CE2 . PHE A 1 205 ? 15.981  5.103   -1.838  1.00 41.72 205 A 1 
ATOM 1584 C CZ  . PHE A 1 205 ? 16.087  6.505   -1.804  1.00 42.21 205 A 1 
ATOM 1585 N N   . PHE A 1 206 ? 13.721  5.915   3.333   1.00 59.61 206 A 1 
ATOM 1586 C CA  . PHE A 1 206 ? 14.298  6.998   4.104   1.00 59.43 206 A 1 
ATOM 1587 C C   . PHE A 1 206 ? 14.991  6.525   5.384   1.00 59.42 206 A 1 
ATOM 1588 O O   . PHE A 1 206 ? 16.040  7.069   5.730   1.00 57.68 206 A 1 
ATOM 1589 C CB  . PHE A 1 206 ? 13.190  7.984   4.420   1.00 57.41 206 A 1 
ATOM 1590 C CG  . PHE A 1 206 ? 12.888  8.966   3.308   1.00 53.56 206 A 1 
ATOM 1591 C CD1 . PHE A 1 206 ? 13.899  9.826   2.846   1.00 50.39 206 A 1 
ATOM 1592 C CD2 . PHE A 1 206 ? 11.572  9.115   2.829   1.00 49.69 206 A 1 
ATOM 1593 C CE1 . PHE A 1 206 ? 13.586  10.858  1.945   1.00 45.48 206 A 1 
ATOM 1594 C CE2 . PHE A 1 206 ? 11.260  10.149  1.934   1.00 45.43 206 A 1 
ATOM 1595 C CZ  . PHE A 1 206 ? 12.263  11.032  1.506   1.00 45.75 206 A 1 
ATOM 1596 N N   . PHE A 1 207 ? 14.461  5.520   6.072   1.00 56.24 207 A 1 
ATOM 1597 C CA  . PHE A 1 207 ? 15.104  4.911   7.229   1.00 56.52 207 A 1 
ATOM 1598 C C   . PHE A 1 207 ? 16.453  4.296   6.838   1.00 57.00 207 A 1 
ATOM 1599 O O   . PHE A 1 207 ? 17.473  4.624   7.445   1.00 55.64 207 A 1 
ATOM 1600 C CB  . PHE A 1 207 ? 14.159  3.876   7.850   1.00 55.82 207 A 1 
ATOM 1601 C CG  . PHE A 1 207 ? 14.709  3.269   9.123   1.00 51.84 207 A 1 
ATOM 1602 C CD1 . PHE A 1 207 ? 15.409  2.050   9.088   1.00 48.06 207 A 1 
ATOM 1603 C CD2 . PHE A 1 207 ? 14.542  3.943   10.350  1.00 48.87 207 A 1 
ATOM 1604 C CE1 . PHE A 1 207 ? 15.938  1.507   10.269  1.00 43.65 207 A 1 
ATOM 1605 C CE2 . PHE A 1 207 ? 15.072  3.400   11.531  1.00 44.25 207 A 1 
ATOM 1606 C CZ  . PHE A 1 207 ? 15.770  2.180   11.489  1.00 45.91 207 A 1 
ATOM 1607 N N   . ASN A 1 208 ? 16.475  3.522   5.756   1.00 54.04 208 A 1 
ATOM 1608 C CA  . ASN A 1 208 ? 17.702  2.939   5.212   1.00 52.71 208 A 1 
ATOM 1609 C C   . ASN A 1 208 ? 18.687  4.021   4.735   1.00 52.94 208 A 1 
ATOM 1610 O O   . ASN A 1 208 ? 19.886  3.944   5.004   1.00 51.36 208 A 1 
ATOM 1611 C CB  . ASN A 1 208 ? 17.315  1.973   4.078   1.00 49.82 208 A 1 
ATOM 1612 C CG  . ASN A 1 208 ? 16.625  0.715   4.589   1.00 44.80 208 A 1 
ATOM 1613 O OD1 . ASN A 1 208 ? 16.824  0.287   5.713   1.00 42.66 208 A 1 
ATOM 1614 N ND2 . ASN A 1 208 ? 15.819  0.071   3.780   1.00 42.28 208 A 1 
ATOM 1615 N N   . SER A 1 209 ? 18.182  5.080   4.091   1.00 54.38 209 A 1 
ATOM 1616 C CA  . SER A 1 209 ? 19.000  6.228   3.673   1.00 51.83 209 A 1 
ATOM 1617 C C   . SER A 1 209 ? 19.590  6.981   4.866   1.00 51.87 209 A 1 
ATOM 1618 O O   . SER A 1 209 ? 20.753  7.370   4.828   1.00 50.08 209 A 1 
ATOM 1619 C CB  . SER A 1 209 ? 18.183  7.207   2.824   1.00 48.58 209 A 1 
ATOM 1620 O OG  . SER A 1 209 ? 17.727  6.591   1.644   1.00 44.65 209 A 1 
ATOM 1621 N N   . LYS A 1 210 ? 18.826  7.150   5.950   1.00 55.77 210 A 1 
ATOM 1622 C CA  . LYS A 1 210 ? 19.306  7.765   7.194   1.00 56.10 210 A 1 
ATOM 1623 C C   . LYS A 1 210 ? 20.375  6.904   7.864   1.00 56.25 210 A 1 
ATOM 1624 O O   . LYS A 1 210 ? 21.344  7.451   8.383   1.00 55.58 210 A 1 
ATOM 1625 C CB  . LYS A 1 210 ? 18.115  8.014   8.130   1.00 54.24 210 A 1 
ATOM 1626 C CG  . LYS A 1 210 ? 18.521  8.770   9.402   1.00 50.14 210 A 1 
ATOM 1627 C CD  . LYS A 1 210 ? 17.330  8.939   10.344  1.00 48.63 210 A 1 
ATOM 1628 C CE  . LYS A 1 210 ? 17.792  9.640   11.626  1.00 44.78 210 A 1 
ATOM 1629 N NZ  . LYS A 1 210 ? 16.694  9.731   12.622  1.00 39.81 210 A 1 
ATOM 1630 N N   . GLN A 1 211 ? 20.222  5.584   7.837   1.00 50.97 211 A 1 
ATOM 1631 C CA  . GLN A 1 211 ? 21.210  4.651   8.378   1.00 51.11 211 A 1 
ATOM 1632 C C   . GLN A 1 211 ? 22.519  4.695   7.571   1.00 52.06 211 A 1 
ATOM 1633 O O   . GLN A 1 211 ? 23.596  4.778   8.160   1.00 51.58 211 A 1 
ATOM 1634 C CB  . GLN A 1 211 ? 20.573  3.257   8.435   1.00 49.23 211 A 1 
ATOM 1635 C CG  . GLN A 1 211 ? 21.405  2.258   9.246   1.00 44.44 211 A 1 
ATOM 1636 C CD  . GLN A 1 211 ? 20.674  0.941   9.485   1.00 42.31 211 A 1 
ATOM 1637 O OE1 . GLN A 1 211 ? 19.521  0.749   9.146   1.00 40.86 211 A 1 
ATOM 1638 N NE2 . GLN A 1 211 ? 21.312  -0.029  10.101  1.00 38.28 211 A 1 
ATOM 1639 N N   . LEU A 1 212 ? 22.425  4.750   6.236   1.00 44.58 212 A 1 
ATOM 1640 C CA  . LEU A 1 212 ? 23.575  4.963   5.340   1.00 44.69 212 A 1 
ATOM 1641 C C   . LEU A 1 212 ? 24.232  6.337   5.542   1.00 45.76 212 A 1 
ATOM 1642 O O   . LEU A 1 212 ? 25.453  6.424   5.658   1.00 45.21 212 A 1 
ATOM 1643 C CB  . LEU A 1 212 ? 23.095  4.787   3.883   1.00 41.58 212 A 1 
ATOM 1644 C CG  . LEU A 1 212 ? 23.190  3.332   3.403   1.00 37.56 212 A 1 
ATOM 1645 C CD1 . LEU A 1 212 ? 22.178  3.054   2.295   1.00 35.33 212 A 1 
ATOM 1646 C CD2 . LEU A 1 212 ? 24.588  3.038   2.858   1.00 36.66 212 A 1 
ATOM 1647 N N   . LEU A 1 213 ? 23.437  7.397   5.655   1.00 52.05 213 A 1 
ATOM 1648 C CA  . LEU A 1 213 ? 23.930  8.750   5.940   1.00 51.58 213 A 1 
ATOM 1649 C C   . LEU A 1 213 ? 24.575  8.850   7.327   1.00 52.16 213 A 1 
ATOM 1650 O O   . LEU A 1 213 ? 25.561  9.562   7.472   1.00 50.46 213 A 1 
ATOM 1651 C CB  . LEU A 1 213 ? 22.769  9.759   5.806   1.00 49.56 213 A 1 
ATOM 1652 C CG  . LEU A 1 213 ? 22.527  10.211  4.354   1.00 46.96 213 A 1 
ATOM 1653 C CD1 . LEU A 1 213 ? 21.102  10.733  4.178   1.00 44.51 213 A 1 
ATOM 1654 C CD2 . LEU A 1 213 ? 23.488  11.335  3.968   1.00 46.12 213 A 1 
ATOM 1655 N N   . GLY A 1 214 ? 24.077  8.111   8.330   1.00 56.27 214 A 1 
ATOM 1656 C CA  . GLY A 1 214 ? 24.685  8.032   9.660   1.00 56.04 214 A 1 
ATOM 1657 C C   . GLY A 1 214 ? 26.076  7.388   9.651   1.00 55.85 214 A 1 
ATOM 1658 O O   . GLY A 1 214 ? 26.910  7.728   10.488  1.00 55.48 214 A 1 
ATOM 1659 N N   . ILE A 1 215 ? 26.347  6.508   8.683   1.00 49.35 215 A 1 
ATOM 1660 C CA  . ILE A 1 215 ? 27.660  5.878   8.480   1.00 50.24 215 A 1 
ATOM 1661 C C   . ILE A 1 215 ? 28.603  6.814   7.696   1.00 50.00 215 A 1 
ATOM 1662 O O   . ILE A 1 215 ? 29.808  6.813   7.941   1.00 48.98 215 A 1 
ATOM 1663 C CB  . ILE A 1 215 ? 27.467  4.496   7.802   1.00 47.94 215 A 1 
ATOM 1664 C CG1 . ILE A 1 215 ? 26.682  3.538   8.735   1.00 44.88 215 A 1 
ATOM 1665 C CG2 . ILE A 1 215 ? 28.818  3.856   7.430   1.00 45.80 215 A 1 
ATOM 1666 C CD1 . ILE A 1 215 ? 26.110  2.299   8.024   1.00 43.89 215 A 1 
ATOM 1667 N N   . ILE A 1 216 ? 28.063  7.633   6.789   1.00 45.90 216 A 1 
ATOM 1668 C CA  . ILE A 1 216 ? 28.830  8.524   5.894   1.00 46.68 216 A 1 
ATOM 1669 C C   . ILE A 1 216 ? 29.049  9.929   6.498   1.00 47.19 216 A 1 
ATOM 1670 O O   . ILE A 1 216 ? 30.011  10.614  6.155   1.00 45.95 216 A 1 
ATOM 1671 C CB  . ILE A 1 216 ? 28.135  8.551   4.504   1.00 44.57 216 A 1 
ATOM 1672 C CG1 . ILE A 1 216 ? 28.190  7.145   3.853   1.00 41.36 216 A 1 
ATOM 1673 C CG2 . ILE A 1 216 ? 28.772  9.584   3.548   1.00 42.12 216 A 1 
ATOM 1674 C CD1 . ILE A 1 216 ? 27.294  6.981   2.612   1.00 41.54 216 A 1 
ATOM 1675 N N   . SER A 1 217 ? 28.181  10.372  7.414   1.00 56.67 217 A 1 
ATOM 1676 C CA  . SER A 1 217 ? 28.202  11.733  7.956   1.00 56.27 217 A 1 
ATOM 1677 C C   . SER A 1 217 ? 29.237  11.895  9.072   1.00 56.30 217 A 1 
ATOM 1678 O O   . SER A 1 217 ? 28.911  11.843  10.257  1.00 53.27 217 A 1 
ATOM 1679 C CB  . SER A 1 217 ? 26.801  12.145  8.410   1.00 52.64 217 A 1 
ATOM 1680 O OG  . SER A 1 217 ? 26.791  13.486  8.861   1.00 48.09 217 A 1 
ATOM 1681 N N   . ARG A 1 218 ? 30.483  12.155  8.690   1.00 53.02 218 A 1 
ATOM 1682 C CA  . ARG A 1 218 ? 31.455  12.827  9.569   1.00 53.18 218 A 1 
ATOM 1683 C C   . ARG A 1 218 ? 31.636  14.325  9.276   1.00 52.87 218 A 1 
ATOM 1684 O O   . ARG A 1 218 ? 32.128  15.010  10.158  1.00 49.90 218 A 1 
ATOM 1685 C CB  . ARG A 1 218 ? 32.790  12.065  9.635   1.00 50.78 218 A 1 
ATOM 1686 C CG  . ARG A 1 218 ? 32.746  11.026  10.763  1.00 48.10 218 A 1 
ATOM 1687 C CD  . ARG A 1 218 ? 34.133  10.421  11.012  1.00 47.50 218 A 1 
ATOM 1688 N NE  . ARG A 1 218 ? 34.118  9.509   12.172  1.00 43.92 218 A 1 
ATOM 1689 C CZ  . ARG A 1 218 ? 35.173  8.958   12.746  1.00 38.87 218 A 1 
ATOM 1690 N NH1 . ARG A 1 218 ? 36.380  9.177   12.312  1.00 38.06 218 A 1 
ATOM 1691 N NH2 . ARG A 1 218 ? 35.034  8.169   13.778  1.00 37.93 218 A 1 
ATOM 1692 N N   . ASP A 1 219 ? 31.162  14.830  8.126   1.00 48.60 219 A 1 
ATOM 1693 C CA  . ASP A 1 219 ? 31.577  16.176  7.670   1.00 50.31 219 A 1 
ATOM 1694 C C   . ASP A 1 219 ? 30.476  17.145  7.183   1.00 50.08 219 A 1 
ATOM 1695 O O   . ASP A 1 219 ? 30.797  18.241  6.732   1.00 47.52 219 A 1 
ATOM 1696 C CB  . ASP A 1 219 ? 32.700  16.021  6.632   1.00 48.25 219 A 1 
ATOM 1697 C CG  . ASP A 1 219 ? 33.982  15.478  7.269   1.00 44.99 219 A 1 
ATOM 1698 O OD1 . ASP A 1 219 ? 34.420  16.054  8.284   1.00 42.19 219 A 1 
ATOM 1699 O OD2 . ASP A 1 219 ? 34.483  14.453  6.758   1.00 43.13 219 A 1 
ATOM 1700 N N   . THR A 1 220 ? 29.177  16.835  7.297   1.00 47.56 220 A 1 
ATOM 1701 C CA  . THR A 1 220 ? 28.134  17.823  6.954   1.00 48.38 220 A 1 
ATOM 1702 C C   . THR A 1 220 ? 26.975  17.823  7.945   1.00 49.38 220 A 1 
ATOM 1703 O O   . THR A 1 220 ? 26.287  16.824  8.148   1.00 46.72 220 A 1 
ATOM 1704 C CB  . THR A 1 220 ? 27.632  17.703  5.502   1.00 44.65 220 A 1 
ATOM 1705 O OG1 . THR A 1 220 ? 27.290  16.388  5.182   1.00 41.17 220 A 1 
ATOM 1706 C CG2 . THR A 1 220 ? 28.673  18.166  4.486   1.00 41.32 220 A 1 
ATOM 1707 N N   . VAL A 1 221 ? 26.749  18.973  8.559   1.00 53.95 221 A 1 
ATOM 1708 C CA  . VAL A 1 221 ? 25.638  19.240  9.482   1.00 54.63 221 A 1 
ATOM 1709 C C   . VAL A 1 221 ? 24.345  19.392  8.675   1.00 55.09 221 A 1 
ATOM 1710 O O   . VAL A 1 221 ? 23.903  20.491  8.355   1.00 52.48 221 A 1 
ATOM 1711 C CB  . VAL A 1 221 ? 25.928  20.475  10.372  1.00 51.54 221 A 1 
ATOM 1712 C CG1 . VAL A 1 221 ? 24.837  20.678  11.434  1.00 46.44 221 A 1 
ATOM 1713 C CG2 . VAL A 1 221 ? 27.264  20.341  11.113  1.00 46.68 221 A 1 
ATOM 1714 N N   . LEU A 1 222 ? 23.723  18.274  8.311   1.00 54.86 222 A 1 
ATOM 1715 C CA  . LEU A 1 222 ? 22.342  18.264  7.825   1.00 55.18 222 A 1 
ATOM 1716 C C   . LEU A 1 222 ? 21.427  18.604  9.001   1.00 57.36 222 A 1 
ATOM 1717 O O   . LEU A 1 222 ? 21.185  17.781  9.885   1.00 54.22 222 A 1 
ATOM 1718 C CB  . LEU A 1 222 ? 22.016  16.896  7.189   1.00 50.69 222 A 1 
ATOM 1719 C CG  . LEU A 1 222 ? 22.356  16.840  5.691   1.00 46.41 222 A 1 
ATOM 1720 C CD1 . LEU A 1 222 ? 22.561  15.395  5.242   1.00 43.91 222 A 1 
ATOM 1721 C CD2 . LEU A 1 222 ? 21.228  17.441  4.847   1.00 43.60 222 A 1 
ATOM 1722 N N   . THR A 1 223 ? 20.916  19.822  9.012   1.00 55.78 223 A 1 
ATOM 1723 C CA  . THR A 1 223 ? 20.011  20.306  10.057  1.00 57.47 223 A 1 
ATOM 1724 C C   . THR A 1 223 ? 18.734  19.463  10.049  1.00 59.41 223 A 1 
ATOM 1725 O O   . THR A 1 223 ? 17.988  19.453  9.068   1.00 57.33 223 A 1 
ATOM 1726 C CB  . THR A 1 223 ? 19.670  21.794  9.850   1.00 54.16 223 A 1 
ATOM 1727 O OG1 . THR A 1 223 ? 20.801  22.507  9.418   1.00 48.77 223 A 1 
ATOM 1728 C CG2 . THR A 1 223 ? 19.198  22.459  11.138  1.00 47.41 223 A 1 
ATOM 1729 N N   . SER A 1 224 ? 18.446  18.773  11.160  1.00 59.77 224 A 1 
ATOM 1730 C CA  . SER A 1 224 ? 17.292  17.866  11.323  1.00 60.79 224 A 1 
ATOM 1731 C C   . SER A 1 224 ? 15.943  18.502  10.952  1.00 62.49 224 A 1 
ATOM 1732 O O   . SER A 1 224 ? 15.024  17.795  10.536  1.00 61.30 224 A 1 
ATOM 1733 C CB  . SER A 1 224 ? 17.228  17.386  12.779  1.00 58.30 224 A 1 
ATOM 1734 O OG  . SER A 1 224 ? 18.472  16.838  13.178  1.00 52.84 224 A 1 
ATOM 1735 N N   . ALA A 1 225 ? 15.836  19.823  11.044  1.00 62.56 225 A 1 
ATOM 1736 C CA  . ALA A 1 225 ? 14.649  20.582  10.657  1.00 63.37 225 A 1 
ATOM 1737 C C   . ALA A 1 225 ? 14.322  20.475  9.154   1.00 64.50 225 A 1 
ATOM 1738 O O   . ALA A 1 225 ? 13.166  20.251  8.799   1.00 62.73 225 A 1 
ATOM 1739 C CB  . ALA A 1 225 ? 14.860  22.038  11.087  1.00 61.46 225 A 1 
ATOM 1740 N N   . HIS A 1 226 ? 15.323  20.554  8.274   1.00 59.22 226 A 1 
ATOM 1741 C CA  . HIS A 1 226 ? 15.110  20.457  6.823   1.00 60.23 226 A 1 
ATOM 1742 C C   . HIS A 1 226 ? 14.599  19.074  6.407   1.00 62.00 226 A 1 
ATOM 1743 O O   . HIS A 1 226 ? 13.713  18.950  5.562   1.00 62.20 226 A 1 
ATOM 1744 C CB  . HIS A 1 226 ? 16.429  20.764  6.096   1.00 57.85 226 A 1 
ATOM 1745 C CG  . HIS A 1 226 ? 16.834  22.208  6.197   1.00 54.14 226 A 1 
ATOM 1746 N ND1 . HIS A 1 226 ? 17.479  22.814  7.246   1.00 49.15 226 A 1 
ATOM 1747 C CD2 . HIS A 1 226 ? 16.610  23.174  5.250   1.00 49.32 226 A 1 
ATOM 1748 C CE1 . HIS A 1 226 ? 17.643  24.114  6.943   1.00 47.38 226 A 1 
ATOM 1749 N NE2 . HIS A 1 226 ? 17.127  24.375  5.734   1.00 48.27 226 A 1 
ATOM 1750 N N   . ILE A 1 227 ? 15.125  18.045  7.063   1.00 63.67 227 A 1 
ATOM 1751 C CA  . ILE A 1 227 ? 14.719  16.655  6.843   1.00 63.88 227 A 1 
ATOM 1752 C C   . ILE A 1 227 ? 13.267  16.456  7.302   1.00 65.36 227 A 1 
ATOM 1753 O O   . ILE A 1 227 ? 12.458  15.893  6.568   1.00 64.33 227 A 1 
ATOM 1754 C CB  . ILE A 1 227 ? 15.731  15.722  7.550   1.00 61.69 227 A 1 
ATOM 1755 C CG1 . ILE A 1 227 ? 17.149  15.909  6.952   1.00 56.71 227 A 1 
ATOM 1756 C CG2 . ILE A 1 227 ? 15.297  14.263  7.430   1.00 55.42 227 A 1 
ATOM 1757 C CD1 . ILE A 1 227 ? 18.246  15.097  7.662   1.00 52.57 227 A 1 
ATOM 1758 N N   . PHE A 1 228 ? 12.908  16.979  8.476   1.00 67.73 228 A 1 
ATOM 1759 C CA  . PHE A 1 228 ? 11.548  16.870  9.016   1.00 68.35 228 A 1 
ATOM 1760 C C   . PHE A 1 228 ? 10.511  17.606  8.156   1.00 69.93 228 A 1 
ATOM 1761 O O   . PHE A 1 228 ? 9.441   17.058  7.881   1.00 69.70 228 A 1 
ATOM 1762 C CB  . PHE A 1 228 ? 11.542  17.391  10.456  1.00 66.36 228 A 1 
ATOM 1763 C CG  . PHE A 1 228 ? 10.238  17.130  11.177  1.00 61.30 228 A 1 
ATOM 1764 C CD1 . PHE A 1 228 ? 9.248   18.127  11.253  1.00 56.18 228 A 1 
ATOM 1765 C CD2 . PHE A 1 228 ? 10.003  15.870  11.759  1.00 54.71 228 A 1 
ATOM 1766 C CE1 . PHE A 1 228 ? 8.034   17.867  11.911  1.00 49.03 228 A 1 
ATOM 1767 C CE2 . PHE A 1 228 ? 8.790   15.608  12.416  1.00 49.56 228 A 1 
ATOM 1768 C CZ  . PHE A 1 228 ? 7.805   16.608  12.493  1.00 50.95 228 A 1 
ATOM 1769 N N   . VAL A 1 229 ? 10.829  18.806  7.680   1.00 68.49 229 A 1 
ATOM 1770 C CA  . VAL A 1 229 ? 9.951   19.580  6.782   1.00 68.44 229 A 1 
ATOM 1771 C C   . VAL A 1 229 ? 9.754   18.854  5.450   1.00 69.43 229 A 1 
ATOM 1772 O O   . VAL A 1 229 ? 8.622   18.750  4.978   1.00 69.11 229 A 1 
ATOM 1773 C CB  . VAL A 1 229 ? 10.497  21.007  6.576   1.00 66.86 229 A 1 
ATOM 1774 C CG1 . VAL A 1 229 ? 9.725   21.792  5.506   1.00 61.37 229 A 1 
ATOM 1775 C CG2 . VAL A 1 229 ? 10.394  21.812  7.880   1.00 60.72 229 A 1 
ATOM 1776 N N   . LEU A 1 230 ? 10.817  18.285  4.881   1.00 66.51 230 A 1 
ATOM 1777 C CA  . LEU A 1 230 ? 10.722  17.499  3.648   1.00 66.11 230 A 1 
ATOM 1778 C C   . LEU A 1 230 ? 9.832   16.259  3.833   1.00 67.26 230 A 1 
ATOM 1779 O O   . LEU A 1 230 ? 8.973   15.991  2.994   1.00 66.86 230 A 1 
ATOM 1780 C CB  . LEU A 1 230 ? 12.144  17.125  3.191   1.00 63.32 230 A 1 
ATOM 1781 C CG  . LEU A 1 230 ? 12.195  16.409  1.830   1.00 57.12 230 A 1 
ATOM 1782 C CD1 . LEU A 1 230 ? 11.827  17.336  0.676   1.00 54.25 230 A 1 
ATOM 1783 C CD2 . LEU A 1 230 ? 13.607  15.877  1.580   1.00 53.35 230 A 1 
ATOM 1784 N N   . TYR A 1 231 ? 9.987   15.523  4.946   1.00 67.88 231 A 1 
ATOM 1785 C CA  . TYR A 1 231 ? 9.139   14.370  5.257   1.00 67.49 231 A 1 
ATOM 1786 C C   . TYR A 1 231 ? 7.677   14.753  5.460   1.00 69.21 231 A 1 
ATOM 1787 O O   . TYR A 1 231 ? 6.794   14.101  4.899   1.00 67.98 231 A 1 
ATOM 1788 C CB  . TYR A 1 231 ? 9.634   13.651  6.519   1.00 64.84 231 A 1 
ATOM 1789 C CG  . TYR A 1 231 ? 10.907  12.863  6.359   1.00 60.93 231 A 1 
ATOM 1790 C CD1 . TYR A 1 231 ? 11.036  11.962  5.300   1.00 56.46 231 A 1 
ATOM 1791 C CD2 . TYR A 1 231 ? 11.943  12.993  7.293   1.00 54.60 231 A 1 
ATOM 1792 C CE1 . TYR A 1 231 ? 12.216  11.225  5.159   1.00 50.98 231 A 1 
ATOM 1793 C CE2 . TYR A 1 231 ? 13.122  12.261  7.153   1.00 50.74 231 A 1 
ATOM 1794 C CZ  . TYR A 1 231 ? 13.264  11.381  6.082   1.00 51.03 231 A 1 
ATOM 1795 O OH  . TYR A 1 231 ? 14.420  10.686  5.940   1.00 49.34 231 A 1 
ATOM 1796 N N   . GLY A 1 232 ? 7.413   15.799  6.234   1.00 72.26 232 A 1 
ATOM 1797 C CA  . GLY A 1 232 ? 6.064   16.307  6.470   1.00 72.26 232 A 1 
ATOM 1798 C C   . GLY A 1 232 ? 5.386   16.720  5.167   1.00 73.19 232 A 1 
ATOM 1799 O O   . GLY A 1 232 ? 4.233   16.357  4.931   1.00 73.01 232 A 1 
ATOM 1800 N N   . PHE A 1 233 ? 6.117   17.391  4.285   1.00 71.01 233 A 1 
ATOM 1801 C CA  . PHE A 1 233 ? 5.609   17.799  2.980   1.00 70.25 233 A 1 
ATOM 1802 C C   . PHE A 1 233 ? 5.287   16.603  2.075   1.00 71.13 233 A 1 
ATOM 1803 O O   . PHE A 1 233 ? 4.189   16.528  1.529   1.00 70.94 233 A 1 
ATOM 1804 C CB  . PHE A 1 233 ? 6.619   18.744  2.318   1.00 68.14 233 A 1 
ATOM 1805 C CG  . PHE A 1 233 ? 6.141   19.223  0.963   1.00 65.42 233 A 1 
ATOM 1806 C CD1 . PHE A 1 233 ? 6.661   18.660  -0.217  1.00 61.68 233 A 1 
ATOM 1807 C CD2 . PHE A 1 233 ? 5.103   20.168  0.897   1.00 59.46 233 A 1 
ATOM 1808 C CE1 . PHE A 1 233 ? 6.128   19.030  -1.461  1.00 56.71 233 A 1 
ATOM 1809 C CE2 . PHE A 1 233 ? 4.567   20.535  -0.346  1.00 56.81 233 A 1 
ATOM 1810 C CZ  . PHE A 1 233 ? 5.076   19.960  -1.525  1.00 58.70 233 A 1 
ATOM 1811 N N   . ILE A 1 234 ? 6.193   15.639  1.956   1.00 67.88 234 A 1 
ATOM 1812 C CA  . ILE A 1 234 ? 5.955   14.425  1.158   1.00 66.72 234 A 1 
ATOM 1813 C C   . ILE A 1 234 ? 4.747   13.659  1.707   1.00 67.22 234 A 1 
ATOM 1814 O O   . ILE A 1 234 ? 3.858   13.297  0.941   1.00 66.38 234 A 1 
ATOM 1815 C CB  . ILE A 1 234 ? 7.236   13.558  1.092   1.00 64.52 234 A 1 
ATOM 1816 C CG1 . ILE A 1 234 ? 8.303   14.275  0.230   1.00 59.81 234 A 1 
ATOM 1817 C CG2 . ILE A 1 234 ? 6.950   12.163  0.508   1.00 57.35 234 A 1 
ATOM 1818 C CD1 . ILE A 1 234 ? 9.699   13.642  0.304   1.00 53.76 234 A 1 
ATOM 1819 N N   . ALA A 1 235 ? 4.662   13.469  3.029   1.00 71.14 235 A 1 
ATOM 1820 C CA  . ALA A 1 235 ? 3.531   12.799  3.668   1.00 69.98 235 A 1 
ATOM 1821 C C   . ALA A 1 235 ? 2.201   13.523  3.394   1.00 70.77 235 A 1 
ATOM 1822 O O   . ALA A 1 235 ? 1.214   12.871  3.050   1.00 71.01 235 A 1 
ATOM 1823 C CB  . ALA A 1 235 ? 3.813   12.682  5.172   1.00 68.20 235 A 1 
ATOM 1824 N N   . LEU A 1 236 ? 2.175   14.853  3.479   1.00 75.42 236 A 1 
ATOM 1825 C CA  . LEU A 1 236 ? 0.996   15.664  3.163   1.00 75.94 236 A 1 
ATOM 1826 C C   . LEU A 1 236 ? 0.570   15.542  1.700   1.00 75.91 236 A 1 
ATOM 1827 O O   . LEU A 1 236 ? -0.622  15.390  1.427   1.00 76.45 236 A 1 
ATOM 1828 C CB  . LEU A 1 236 ? 1.278   17.137  3.504   1.00 76.58 236 A 1 
ATOM 1829 C CG  . LEU A 1 236 ? 1.018   17.485  4.979   1.00 71.91 236 A 1 
ATOM 1830 C CD1 . LEU A 1 236 ? 1.616   18.853  5.294   1.00 67.51 236 A 1 
ATOM 1831 C CD2 . LEU A 1 236 ? -0.482  17.536  5.282   1.00 66.55 236 A 1 
ATOM 1832 N N   . VAL A 1 237 ? 1.511   15.578  0.765   1.00 74.01 237 A 1 
ATOM 1833 C CA  . VAL A 1 237 ? 1.211   15.409  -0.667  1.00 71.43 237 A 1 
ATOM 1834 C C   . VAL A 1 237 ? 0.606   14.033  -0.922  1.00 70.98 237 A 1 
ATOM 1835 O O   . VAL A 1 237 ? -0.466  13.938  -1.520  1.00 69.96 237 A 1 
ATOM 1836 C CB  . VAL A 1 237 ? 2.463   15.651  -1.535  1.00 69.93 237 A 1 
ATOM 1837 C CG1 . VAL A 1 237 ? 2.234   15.264  -3.004  1.00 65.54 237 A 1 
ATOM 1838 C CG2 . VAL A 1 237 ? 2.846   17.135  -1.519  1.00 64.75 237 A 1 
ATOM 1839 N N   . TYR A 1 238 ? 1.226   12.965  -0.419  1.00 68.06 238 A 1 
ATOM 1840 C CA  . TYR A 1 238 ? 0.704   11.601  -0.579  1.00 66.34 238 A 1 
ATOM 1841 C C   . TYR A 1 238 ? -0.657  11.419  0.101   1.00 66.96 238 A 1 
ATOM 1842 O O   . TYR A 1 238 ? -1.557  10.820  -0.490  1.00 65.76 238 A 1 
ATOM 1843 C CB  . TYR A 1 238 ? 1.720   10.577  -0.052  1.00 63.97 238 A 1 
ATOM 1844 C CG  . TYR A 1 238 ? 2.691   10.107  -1.116  1.00 59.29 238 A 1 
ATOM 1845 C CD1 . TYR A 1 238 ? 2.339   9.021   -1.946  1.00 54.30 238 A 1 
ATOM 1846 C CD2 . TYR A 1 238 ? 3.925   10.749  -1.299  1.00 52.27 238 A 1 
ATOM 1847 C CE1 . TYR A 1 238 ? 3.224   8.582   -2.947  1.00 47.67 238 A 1 
ATOM 1848 C CE2 . TYR A 1 238 ? 4.814   10.318  -2.302  1.00 47.16 238 A 1 
ATOM 1849 C CZ  . TYR A 1 238 ? 4.465   9.229   -3.125  1.00 48.14 238 A 1 
ATOM 1850 O OH  . TYR A 1 238 ? 5.328   8.799   -4.087  1.00 47.51 238 A 1 
ATOM 1851 N N   . PHE A 1 239 ? -0.842  11.971  1.296   1.00 73.66 239 A 1 
ATOM 1852 C CA  . PHE A 1 239 ? -2.132  11.956  1.988   1.00 73.98 239 A 1 
ATOM 1853 C C   . PHE A 1 239 ? -3.215  12.669  1.174   1.00 74.22 239 A 1 
ATOM 1854 O O   . PHE A 1 239 ? -4.292  12.107  0.963   1.00 74.68 239 A 1 
ATOM 1855 C CB  . PHE A 1 239 ? -1.980  12.596  3.371   1.00 74.29 239 A 1 
ATOM 1856 C CG  . PHE A 1 239 ? -3.293  12.693  4.117   1.00 73.49 239 A 1 
ATOM 1857 C CD1 . PHE A 1 239 ? -4.037  13.887  4.104   1.00 70.42 239 A 1 
ATOM 1858 C CD2 . PHE A 1 239 ? -3.801  11.563  4.788   1.00 69.75 239 A 1 
ATOM 1859 C CE1 . PHE A 1 239 ? -5.277  13.953  4.761   1.00 65.85 239 A 1 
ATOM 1860 C CE2 . PHE A 1 239 ? -5.040  11.629  5.442   1.00 66.25 239 A 1 
ATOM 1861 C CZ  . PHE A 1 239 ? -5.779  12.824  5.430   1.00 69.30 239 A 1 
ATOM 1862 N N   . THR A 1 240 ? -2.926  13.864  0.676   1.00 80.35 240 A 1 
ATOM 1863 C CA  . THR A 1 240 ? -3.871  14.664  -0.117  1.00 79.52 240 A 1 
ATOM 1864 C C   . THR A 1 240 ? -4.265  13.933  -1.393  1.00 78.35 240 A 1 
ATOM 1865 O O   . THR A 1 240 ? -5.452  13.805  -1.688  1.00 78.03 240 A 1 
ATOM 1866 C CB  . THR A 1 240 ? -3.280  16.039  -0.464  1.00 81.20 240 A 1 
ATOM 1867 O OG1 . THR A 1 240 ? -2.923  16.711  0.719   1.00 75.82 240 A 1 
ATOM 1868 C CG2 . THR A 1 240 ? -4.279  16.932  -1.196  1.00 75.73 240 A 1 
ATOM 1869 N N   . VAL A 1 241 ? -3.294  13.390  -2.110  1.00 74.61 241 A 1 
ATOM 1870 C CA  . VAL A 1 241 ? -3.561  12.623  -3.333  1.00 71.22 241 A 1 
ATOM 1871 C C   . VAL A 1 241 ? -4.403  11.384  -3.033  1.00 70.33 241 A 1 
ATOM 1872 O O   . VAL A 1 241 ? -5.398  11.143  -3.716  1.00 68.30 241 A 1 
ATOM 1873 C CB  . VAL A 1 241 ? -2.254  12.247  -4.042  1.00 69.56 241 A 1 
ATOM 1874 C CG1 . VAL A 1 241 ? -2.544  11.299  -5.213  1.00 64.87 241 A 1 
ATOM 1875 C CG2 . VAL A 1 241 ? -1.553  13.496  -4.603  1.00 63.85 241 A 1 
ATOM 1876 N N   . ASN A 1 242 ? -4.069  10.621  -1.985  1.00 71.93 242 A 1 
ATOM 1877 C CA  . ASN A 1 242 ? -4.838  9.439   -1.593  1.00 69.38 242 A 1 
ATOM 1878 C C   . ASN A 1 242 ? -6.270  9.793   -1.165  1.00 69.23 242 A 1 
ATOM 1879 O O   . ASN A 1 242 ? -7.226  9.094   -1.507  1.00 68.76 242 A 1 
ATOM 1880 C CB  . ASN A 1 242 ? -4.086  8.730   -0.461  1.00 66.78 242 A 1 
ATOM 1881 C CG  . ASN A 1 242 ? -4.736  7.412   -0.084  1.00 61.07 242 A 1 
ATOM 1882 O OD1 . ASN A 1 242 ? -5.411  6.771   -0.862  1.00 56.61 242 A 1 
ATOM 1883 N ND2 . ASN A 1 242 ? -4.531  6.954   1.127   1.00 54.46 242 A 1 
ATOM 1884 N N   . PHE A 1 243 ? -6.434  10.902  -0.447  1.00 76.95 243 A 1 
ATOM 1885 C CA  . PHE A 1 243 ? -7.742  11.399  -0.044  1.00 77.86 243 A 1 
ATOM 1886 C C   . PHE A 1 243 ? -8.587  11.799  -1.257  1.00 78.19 243 A 1 
ATOM 1887 O O   . PHE A 1 243 ? -9.718  11.326  -1.395  1.00 78.46 243 A 1 
ATOM 1888 C CB  . PHE A 1 243 ? -7.559  12.567  0.928   1.00 78.43 243 A 1 
ATOM 1889 C CG  . PHE A 1 243 ? -8.877  13.096  1.445   1.00 79.25 243 A 1 
ATOM 1890 C CD1 . PHE A 1 243 ? -9.455  14.241  0.867   1.00 76.62 243 A 1 
ATOM 1891 C CD2 . PHE A 1 243 ? -9.542  12.421  2.485   1.00 76.43 243 A 1 
ATOM 1892 C CE1 . PHE A 1 243 ? -10.693 14.711  1.335   1.00 74.67 243 A 1 
ATOM 1893 C CE2 . PHE A 1 243 ? -10.781 12.890  2.950   1.00 75.13 243 A 1 
ATOM 1894 C CZ  . PHE A 1 243 ? -11.355 14.038  2.375   1.00 76.16 243 A 1 
ATOM 1895 N N   . VAL A 1 244 ? -8.028  12.581  -2.173  1.00 82.08 244 A 1 
ATOM 1896 C CA  . VAL A 1 244 ? -8.694  12.986  -3.422  1.00 80.99 244 A 1 
ATOM 1897 C C   . VAL A 1 244 ? -9.063  11.768  -4.262  1.00 79.95 244 A 1 
ATOM 1898 O O   . VAL A 1 244 ? -10.203 11.659  -4.710  1.00 79.66 244 A 1 
ATOM 1899 C CB  . VAL A 1 244 ? -7.812  13.969  -4.221  1.00 82.45 244 A 1 
ATOM 1900 C CG1 . VAL A 1 244 ? -8.361  14.254  -5.623  1.00 78.96 244 A 1 
ATOM 1901 C CG2 . VAL A 1 244 ? -7.717  15.318  -3.492  1.00 79.67 244 A 1 
ATOM 1902 N N   . PHE A 1 245 ? -8.146  10.815  -4.414  1.00 72.97 245 A 1 
ATOM 1903 C CA  . PHE A 1 245 ? -8.406  9.592   -5.174  1.00 70.29 245 A 1 
ATOM 1904 C C   . PHE A 1 245 ? -9.501  8.737   -4.524  1.00 70.46 245 A 1 
ATOM 1905 O O   . PHE A 1 245 ? -10.418 8.272   -5.202  1.00 68.43 245 A 1 
ATOM 1906 C CB  . PHE A 1 245 ? -7.096  8.816   -5.343  1.00 67.65 245 A 1 
ATOM 1907 C CG  . PHE A 1 245 ? -7.143  7.821   -6.482  1.00 63.55 245 A 1 
ATOM 1908 C CD1 . PHE A 1 245 ? -7.360  6.456   -6.238  1.00 60.00 245 A 1 
ATOM 1909 C CD2 . PHE A 1 245 ? -6.964  8.272   -7.809  1.00 56.87 245 A 1 
ATOM 1910 C CE1 . PHE A 1 245 ? -7.398  5.547   -7.310  1.00 52.93 245 A 1 
ATOM 1911 C CE2 . PHE A 1 245 ? -7.007  7.362   -8.878  1.00 53.08 245 A 1 
ATOM 1912 C CZ  . PHE A 1 245 ? -7.223  5.996   -8.631  1.00 53.92 245 A 1 
ATOM 1913 N N   . SER A 1 246 ? -9.487  8.598   -3.195  1.00 72.16 246 A 1 
ATOM 1914 C CA  . SER A 1 246 ? -10.554 7.910   -2.452  1.00 70.98 246 A 1 
ATOM 1915 C C   . SER A 1 246 ? -11.917 8.590   -2.621  1.00 71.89 246 A 1 
ATOM 1916 O O   . SER A 1 246 ? -12.932 7.905   -2.777  1.00 71.63 246 A 1 
ATOM 1917 C CB  . SER A 1 246 ? -10.237 7.859   -0.955  1.00 69.09 246 A 1 
ATOM 1918 O OG  . SER A 1 246 ? -9.131  7.029   -0.683  1.00 61.18 246 A 1 
ATOM 1919 N N   . CYS A 1 247 ? -11.956 9.924   -2.595  1.00 77.55 247 A 1 
ATOM 1920 C CA  . CYS A 1 247 ? -13.175 10.692  -2.845  1.00 78.39 247 A 1 
ATOM 1921 C C   . CYS A 1 247 ? -13.671 10.525  -4.286  1.00 78.77 247 A 1 
ATOM 1922 O O   . CYS A 1 247 ? -14.866 10.317  -4.490  1.00 79.09 247 A 1 
ATOM 1923 C CB  . CYS A 1 247 ? -12.924 12.169  -2.515  1.00 78.86 247 A 1 
ATOM 1924 S SG  . CYS A 1 247 ? -12.855 12.374  -0.712  1.00 73.21 247 A 1 
ATOM 1925 N N   . LEU A 1 248 ? -12.762 10.545  -5.260  1.00 79.55 248 A 1 
ATOM 1926 C CA  . LEU A 1 248 ? -13.083 10.351  -6.674  1.00 78.32 248 A 1 
ATOM 1927 C C   . LEU A 1 248 ? -13.674 8.961   -6.930  1.00 77.71 248 A 1 
ATOM 1928 O O   . LEU A 1 248 ? -14.747 8.849   -7.520  1.00 76.59 248 A 1 
ATOM 1929 C CB  . LEU A 1 248 ? -11.813 10.595  -7.506  1.00 78.49 248 A 1 
ATOM 1930 C CG  . LEU A 1 248 ? -12.041 10.520  -9.026  1.00 71.20 248 A 1 
ATOM 1931 C CD1 . LEU A 1 248 ? -12.926 11.654  -9.526  1.00 66.66 248 A 1 
ATOM 1932 C CD2 . LEU A 1 248 ? -10.698 10.593  -9.748  1.00 66.10 248 A 1 
ATOM 1933 N N   . VAL A 1 249 ? -13.039 7.910   -6.417  1.00 73.55 249 A 1 
ATOM 1934 C CA  . VAL A 1 249 ? -13.544 6.532   -6.564  1.00 70.92 249 A 1 
ATOM 1935 C C   . VAL A 1 249 ? -14.909 6.369   -5.888  1.00 71.28 249 A 1 
ATOM 1936 O O   . VAL A 1 249 ? -15.813 5.758   -6.456  1.00 69.81 249 A 1 
ATOM 1937 C CB  . VAL A 1 249 ? -12.519 5.509   -6.034  1.00 67.99 249 A 1 
ATOM 1938 C CG1 . VAL A 1 249 ? -13.060 4.073   -6.097  1.00 61.79 249 A 1 
ATOM 1939 C CG2 . VAL A 1 249 ? -11.239 5.522   -6.878  1.00 60.48 249 A 1 
ATOM 1940 N N   . ARG A 1 250 ? -15.119 6.974   -4.715  1.00 73.75 250 A 1 
ATOM 1941 C CA  . ARG A 1 250 ? -16.440 6.979   -4.059  1.00 73.39 250 A 1 
ATOM 1942 C C   . ARG A 1 250 ? -17.488 7.754   -4.855  1.00 74.54 250 A 1 
ATOM 1943 O O   . ARG A 1 250 ? -18.643 7.333   -4.884  1.00 74.47 250 A 1 
ATOM 1944 C CB  . ARG A 1 250 ? -16.335 7.567   -2.648  1.00 72.34 250 A 1 
ATOM 1945 C CG  . ARG A 1 250 ? -15.711 6.577   -1.660  1.00 65.92 250 A 1 
ATOM 1946 C CD  . ARG A 1 250 ? -15.556 7.257   -0.305  1.00 64.72 250 A 1 
ATOM 1947 N NE  . ARG A 1 250 ? -15.008 6.332   0.708   1.00 59.80 250 A 1 
ATOM 1948 C CZ  . ARG A 1 250 ? -15.028 6.513   2.020   1.00 53.95 250 A 1 
ATOM 1949 N NH1 . ARG A 1 250 ? -15.509 7.597   2.561   1.00 51.17 250 A 1 
ATOM 1950 N NH2 . ARG A 1 250 ? -14.568 5.595   2.821   1.00 49.78 250 A 1 
ATOM 1951 N N   . ALA A 1 251 ? -17.121 8.869   -5.474  1.00 78.44 251 A 1 
ATOM 1952 C CA  . ALA A 1 251 ? -18.015 9.653   -6.318  1.00 79.43 251 A 1 
ATOM 1953 C C   . ALA A 1 251 ? -18.430 8.869   -7.576  1.00 79.51 251 A 1 
ATOM 1954 O O   . ALA A 1 251 ? -19.607 8.882   -7.925  1.00 78.50 251 A 1 
ATOM 1955 C CB  . ALA A 1 251 ? -17.348 10.985  -6.662  1.00 80.68 251 A 1 
ATOM 1956 N N   . LEU A 1 252 ? -17.499 8.121   -8.180  1.00 76.52 252 A 1 
ATOM 1957 C CA  . LEU A 1 252 ? -17.767 7.243   -9.324  1.00 74.11 252 A 1 
ATOM 1958 C C   . LEU A 1 252 ? -18.606 6.009   -8.952  1.00 73.91 252 A 1 
ATOM 1959 O O   . LEU A 1 252 ? -19.412 5.556   -9.757  1.00 71.73 252 A 1 
ATOM 1960 C CB  . LEU A 1 252 ? -16.424 6.825   -9.951  1.00 73.72 252 A 1 
ATOM 1961 C CG  . LEU A 1 252 ? -15.658 7.970   -10.644 1.00 67.47 252 A 1 
ATOM 1962 C CD1 . LEU A 1 252 ? -14.254 7.493   -11.015 1.00 63.86 252 A 1 
ATOM 1963 C CD2 . LEU A 1 252 ? -16.357 8.447   -11.916 1.00 63.01 252 A 1 
ATOM 1964 N N   . ALA A 1 253 ? -18.487 5.496   -7.724  1.00 71.99 253 A 1 
ATOM 1965 C CA  . ALA A 1 253 ? -19.277 4.351   -7.256  1.00 70.35 253 A 1 
ATOM 1966 C C   . ALA A 1 253 ? -20.740 4.703   -6.899  1.00 70.67 253 A 1 
ATOM 1967 O O   . ALA A 1 253 ? -21.615 3.836   -6.931  1.00 68.72 253 A 1 
ATOM 1968 C CB  . ALA A 1 253 ? -18.544 3.734   -6.062  1.00 67.45 253 A 1 
ATOM 1969 N N   . LYS A 1 254 ? -21.032 5.969   -6.560  1.00 70.23 254 A 1 
ATOM 1970 C CA  . LYS A 1 254 ? -22.387 6.428   -6.191  1.00 71.78 254 A 1 
ATOM 1971 C C   . LYS A 1 254 ? -23.459 6.208   -7.273  1.00 73.11 254 A 1 
ATOM 1972 O O   . LYS A 1 254 ? -24.527 5.708   -6.913  1.00 71.93 254 A 1 
ATOM 1973 C CB  . LYS A 1 254 ? -22.358 7.904   -5.770  1.00 69.18 254 A 1 
ATOM 1974 C CG  . LYS A 1 254 ? -22.009 8.101   -4.292  1.00 63.24 254 A 1 
ATOM 1975 C CD  . LYS A 1 254 ? -21.975 9.594   -3.962  1.00 62.27 254 A 1 
ATOM 1976 C CE  . LYS A 1 254 ? -21.663 9.822   -2.485  1.00 56.71 254 A 1 
ATOM 1977 N NZ  . LYS A 1 254 ? -21.709 11.271  -2.142  1.00 49.63 254 A 1 
ATOM 1978 N N   . PRO A 1 255 ? -23.255 6.581   -8.551  1.00 69.49 255 A 1 
ATOM 1979 C CA  . PRO A 1 255 ? -24.286 6.428   -9.582  1.00 69.38 255 A 1 
ATOM 1980 C C   . PRO A 1 255 ? -24.638 4.963   -9.849  1.00 69.99 255 A 1 
ATOM 1981 O O   . PRO A 1 255 ? -25.821 4.652   -9.989  1.00 66.43 255 A 1 
ATOM 1982 C CB  . PRO A 1 255 ? -23.740 7.140   -10.831 1.00 67.20 255 A 1 
ATOM 1983 C CG  . PRO A 1 255 ? -22.233 7.194   -10.602 1.00 63.41 255 A 1 
ATOM 1984 C CD  . PRO A 1 255 ? -22.119 7.290   -9.089  1.00 66.82 255 A 1 
ATOM 1985 N N   . GLU A 1 256 ? -23.661 4.056   -9.825  1.00 64.37 256 A 1 
ATOM 1986 C CA  . GLU A 1 256 ? -23.925 2.621   -9.957  1.00 63.71 256 A 1 
ATOM 1987 C C   . GLU A 1 256 ? -24.761 2.090   -8.785  1.00 64.13 256 A 1 
ATOM 1988 O O   . GLU A 1 256 ? -25.797 1.463   -8.992  1.00 61.79 256 A 1 
ATOM 1989 C CB  . GLU A 1 256 ? -22.621 1.828   -10.074 1.00 60.69 256 A 1 
ATOM 1990 C CG  . GLU A 1 256 ? -21.899 2.055   -11.409 1.00 54.49 256 A 1 
ATOM 1991 C CD  . GLU A 1 256 ? -21.369 0.745   -12.015 1.00 51.43 256 A 1 
ATOM 1992 O OE1 . GLU A 1 256 ? -21.380 0.658   -13.255 1.00 49.44 256 A 1 
ATOM 1993 O OE2 . GLU A 1 256 ? -20.984 -0.154  -11.229 1.00 47.20 256 A 1 
ATOM 1994 N N   . GLN A 1 257 ? -24.397 2.415   -7.546  1.00 65.50 257 A 1 
ATOM 1995 C CA  . GLN A 1 257 ? -25.169 1.996   -6.372  1.00 66.71 257 A 1 
ATOM 1996 C C   . GLN A 1 257 ? -26.609 2.534   -6.382  1.00 69.13 257 A 1 
ATOM 1997 O O   . GLN A 1 257 ? -27.531 1.840   -5.941  1.00 69.00 257 A 1 
ATOM 1998 C CB  . GLN A 1 257 ? -24.455 2.443   -5.092  1.00 64.42 257 A 1 
ATOM 1999 C CG  . GLN A 1 257 ? -23.158 1.655   -4.847  1.00 58.71 257 A 1 
ATOM 2000 C CD  . GLN A 1 257 ? -22.445 2.085   -3.571  1.00 55.78 257 A 1 
ATOM 2001 O OE1 . GLN A 1 257 ? -22.884 2.940   -2.809  1.00 53.40 257 A 1 
ATOM 2002 N NE2 . GLN A 1 257 ? -21.309 1.500   -3.269  1.00 47.36 257 A 1 
ATOM 2003 N N   . ALA A 1 258 ? -26.833 3.740   -6.891  1.00 70.45 258 A 1 
ATOM 2004 C CA  . ALA A 1 258 ? -28.163 4.329   -7.036  1.00 73.20 258 A 1 
ATOM 2005 C C   . ALA A 1 258 ? -29.000 3.618   -8.118  1.00 74.08 258 A 1 
ATOM 2006 O O   . ALA A 1 258 ? -30.186 3.354   -7.903  1.00 72.73 258 A 1 
ATOM 2007 C CB  . ALA A 1 258 ? -28.007 5.825   -7.323  1.00 71.65 258 A 1 
ATOM 2008 N N   . LEU A 1 259 ? -28.390 3.248   -9.247  1.00 69.85 259 A 1 
ATOM 2009 C CA  . LEU A 1 259 ? -29.020 2.451   -10.306 1.00 68.43 259 A 1 
ATOM 2010 C C   . LEU A 1 259 ? -29.393 1.045   -9.820  1.00 68.64 259 A 1 
ATOM 2011 O O   . LEU A 1 259 ? -30.507 0.578   -10.069 1.00 67.34 259 A 1 
ATOM 2012 C CB  . LEU A 1 259 ? -28.064 2.383   -11.511 1.00 67.12 259 A 1 
ATOM 2013 C CG  . LEU A 1 259 ? -28.226 3.570   -12.470 1.00 59.96 259 A 1 
ATOM 2014 C CD1 . LEU A 1 259 ? -26.981 3.755   -13.319 1.00 55.53 259 A 1 
ATOM 2015 C CD2 . LEU A 1 259 ? -29.414 3.339   -13.409 1.00 56.81 259 A 1 
ATOM 2016 N N   . PHE A 1 260 ? -28.509 0.401   -9.059  1.00 66.38 260 A 1 
ATOM 2017 C CA  . PHE A 1 260 ? -28.786 -0.909  -8.458  1.00 66.64 260 A 1 
ATOM 2018 C C   . PHE A 1 260 ? -29.911 -0.858  -7.418  1.00 67.90 260 A 1 
ATOM 2019 O O   . PHE A 1 260 ? -30.788 -1.723  -7.430  1.00 66.92 260 A 1 
ATOM 2020 C CB  . PHE A 1 260 ? -27.500 -1.494  -7.856  1.00 64.12 260 A 1 
ATOM 2021 C CG  . PHE A 1 260 ? -26.608 -2.160  -8.890  1.00 59.78 260 A 1 
ATOM 2022 C CD1 . PHE A 1 260 ? -27.020 -3.363  -9.490  1.00 55.20 260 A 1 
ATOM 2023 C CD2 . PHE A 1 260 ? -25.381 -1.584  -9.261  1.00 54.93 260 A 1 
ATOM 2024 C CE1 . PHE A 1 260 ? -26.224 -3.966  -10.478 1.00 48.13 260 A 1 
ATOM 2025 C CE2 . PHE A 1 260 ? -24.585 -2.188  -10.252 1.00 49.26 260 A 1 
ATOM 2026 C CZ  . PHE A 1 260 ? -25.012 -3.377  -10.867 1.00 49.23 260 A 1 
ATOM 2027 N N   . ARG A 1 261 ? -29.960 0.177   -6.561  1.00 68.95 261 A 1 
ATOM 2028 C CA  . ARG A 1 261 ? -31.082 0.374   -5.627  1.00 69.97 261 A 1 
ATOM 2029 C C   . ARG A 1 261 ? -32.406 0.567   -6.358  1.00 70.57 261 A 1 
ATOM 2030 O O   . ARG A 1 261 ? -33.383 -0.064  -5.976  1.00 70.56 261 A 1 
ATOM 2031 C CB  . ARG A 1 261 ? -30.828 1.552   -4.680  1.00 68.69 261 A 1 
ATOM 2032 C CG  . ARG A 1 261 ? -29.954 1.148   -3.487  1.00 63.17 261 A 1 
ATOM 2033 C CD  . ARG A 1 261 ? -29.841 2.326   -2.516  1.00 61.85 261 A 1 
ATOM 2034 N NE  . ARG A 1 261 ? -28.977 2.005   -1.364  1.00 57.24 261 A 1 
ATOM 2035 C CZ  . ARG A 1 261 ? -28.747 2.778   -0.319  1.00 50.90 261 A 1 
ATOM 2036 N NH1 . ARG A 1 261 ? -29.307 3.953   -0.193  1.00 49.26 261 A 1 
ATOM 2037 N NH2 . ARG A 1 261 ? -27.943 2.386   0.631   1.00 47.34 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? -32.435 1.376   -7.419  1.00 71.69 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? -33.646 1.576   -8.232  1.00 72.05 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? -34.112 0.297   -8.926  1.00 72.56 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? -35.312 0.046   -8.965  1.00 72.29 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? -33.438 2.688   -9.271  1.00 71.21 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? -33.642 4.085   -8.679  1.00 64.81 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? -33.609 5.128   -9.801  1.00 63.16 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? -33.927 6.481   -9.305  1.00 59.94 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? -34.340 7.507   -10.029 1.00 52.92 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? -34.508 7.425   -11.320 1.00 49.99 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? -34.601 8.654   -9.462  1.00 48.92 262 A 1 
ATOM 2049 N N   . ARG A 1 263 ? -33.207 -0.529  -9.435  1.00 72.62 263 A 1 
ATOM 2050 C CA  . ARG A 1 263 ? -33.582 -1.826  -10.024 1.00 70.86 263 A 1 
ATOM 2051 C C   . ARG A 1 263 ? -34.122 -2.807  -8.986  1.00 69.92 263 A 1 
ATOM 2052 O O   . ARG A 1 263 ? -35.101 -3.485  -9.262  1.00 67.25 263 A 1 
ATOM 2053 C CB  . ARG A 1 263 ? -32.408 -2.445  -10.795 1.00 68.27 263 A 1 
ATOM 2054 C CG  . ARG A 1 263 ? -32.334 -1.917  -12.234 1.00 62.25 263 A 1 
ATOM 2055 C CD  . ARG A 1 263 ? -31.277 -2.700  -13.019 1.00 59.92 263 A 1 
ATOM 2056 N NE  . ARG A 1 263 ? -31.266 -2.331  -14.450 1.00 56.56 263 A 1 
ATOM 2057 C CZ  . ARG A 1 263 ? -30.592 -2.945  -15.408 1.00 50.81 263 A 1 
ATOM 2058 N NH1 . ARG A 1 263 ? -29.828 -3.976  -15.167 1.00 49.30 263 A 1 
ATOM 2059 N NH2 . ARG A 1 263 ? -30.676 -2.534  -16.642 1.00 47.76 263 A 1 
ATOM 2060 N N   . LYS A 1 264 ? -33.526 -2.841  -7.790  1.00 71.56 264 A 1 
ATOM 2061 C CA  . LYS A 1 264 ? -33.989 -3.719  -6.706  1.00 71.86 264 A 1 
ATOM 2062 C C   . LYS A 1 264 ? -35.352 -3.292  -6.146  1.00 72.47 264 A 1 
ATOM 2063 O O   . LYS A 1 264 ? -36.123 -4.149  -5.749  1.00 70.56 264 A 1 
ATOM 2064 C CB  . LYS A 1 264 ? -32.907 -3.809  -5.622  1.00 68.40 264 A 1 
ATOM 2065 C CG  . LYS A 1 264 ? -33.179 -4.961  -4.651  1.00 61.24 264 A 1 
ATOM 2066 C CD  . LYS A 1 264 ? -32.017 -5.193  -3.676  1.00 60.14 264 A 1 
ATOM 2067 C CE  . LYS A 1 264 ? -32.346 -6.426  -2.827  1.00 55.46 264 A 1 
ATOM 2068 N NZ  . LYS A 1 264 ? -31.247 -6.823  -1.920  1.00 49.89 264 A 1 
ATOM 2069 N N   . SER A 1 265 ? -35.665 -1.996  -6.142  1.00 72.87 265 A 1 
ATOM 2070 C CA  . SER A 1 265 ? -36.993 -1.501  -5.754  1.00 75.59 265 A 1 
ATOM 2071 C C   . SER A 1 265 ? -38.055 -1.665  -6.845  1.00 75.13 265 A 1 
ATOM 2072 O O   . SER A 1 265 ? -39.238 -1.668  -6.530  1.00 72.49 265 A 1 
ATOM 2073 C CB  . SER A 1 265 ? -36.918 -0.030  -5.334  1.00 74.36 265 A 1 
ATOM 2074 O OG  . SER A 1 265 ? -36.445 0.792   -6.382  1.00 63.87 265 A 1 
ATOM 2075 N N   . ALA A 1 266 ? -37.657 -1.781  -8.112  1.00 78.66 266 A 1 
ATOM 2076 C CA  . ALA A 1 266 ? -38.576 -1.968  -9.236  1.00 77.70 266 A 1 
ATOM 2077 C C   . ALA A 1 266 ? -38.980 -3.436  -9.461  1.00 74.70 266 A 1 
ATOM 2078 O O   . ALA A 1 266 ? -39.952 -3.685  -10.168 1.00 71.03 266 A 1 
ATOM 2079 C CB  . ALA A 1 266 ? -37.932 -1.373  -10.492 1.00 76.17 266 A 1 
ATOM 2080 N N   . ASN A 1 267 ? -38.250 -4.385  -8.869  1.00 69.90 267 A 1 
ATOM 2081 C CA  . ASN A 1 267 ? -38.549 -5.811  -8.966  1.00 69.17 267 A 1 
ATOM 2082 C C   . ASN A 1 267 ? -38.448 -6.440  -7.562  1.00 67.30 267 A 1 
ATOM 2083 O O   . ASN A 1 267 ? -37.401 -6.988  -7.213  1.00 62.86 267 A 1 
ATOM 2084 C CB  . ASN A 1 267 ? -37.609 -6.436  -10.019 1.00 65.91 267 A 1 
ATOM 2085 C CG  . ASN A 1 267 ? -38.227 -7.642  -10.708 1.00 59.25 267 A 1 
ATOM 2086 O OD1 . ASN A 1 267 ? -39.424 -7.844  -10.740 1.00 53.73 267 A 1 
ATOM 2087 N ND2 . ASN A 1 267 ? -37.428 -8.457  -11.348 1.00 54.91 267 A 1 
ATOM 2088 N N   . PRO A 1 268 ? -39.482 -6.256  -6.709  1.00 70.39 268 A 1 
ATOM 2089 C CA  . PRO A 1 268 ? -39.549 -6.953  -5.431  1.00 72.30 268 A 1 
ATOM 2090 C C   . PRO A 1 268 ? -39.689 -8.463  -5.681  1.00 70.24 268 A 1 
ATOM 2091 O O   . PRO A 1 268 ? -40.245 -8.844  -6.714  1.00 65.44 268 A 1 
ATOM 2092 C CB  . PRO A 1 268 ? -40.750 -6.349  -4.693  1.00 70.16 268 A 1 
ATOM 2093 C CG  . PRO A 1 268 ? -41.665 -5.874  -5.824  1.00 67.89 268 A 1 
ATOM 2094 C CD  . PRO A 1 268 ? -40.701 -5.491  -6.946  1.00 72.62 268 A 1 
ATOM 2095 N N   . PRO A 1 269 ? -39.151 -9.321  -4.778  1.00 66.81 269 A 1 
ATOM 2096 C CA  . PRO A 1 269 ? -39.218 -10.778 -4.909  1.00 66.87 269 A 1 
ATOM 2097 C C   . PRO A 1 269 ? -40.647 -11.325 -4.878  1.00 62.91 269 A 1 
ATOM 2098 O O   . PRO A 1 269 ? -41.514 -10.680 -4.249  1.00 57.34 269 A 1 
ATOM 2099 C CB  . PRO A 1 269 ? -38.383 -11.337 -3.752  1.00 61.77 269 A 1 
ATOM 2100 C CG  . PRO A 1 269 ? -38.484 -10.249 -2.696  1.00 60.13 269 A 1 
ATOM 2101 C CD  . PRO A 1 269 ? -38.523 -8.963  -3.526  1.00 65.69 269 A 1 
ATOM 2102 O OXT . PRO A 1 269 ? -40.805 -12.419 -5.459  1.00 61.76 269 A 1 
#
