# 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_if00647
#
_entry.id if00647
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n ASN 4   
1 n ILE 5   
1 n ASN 6   
1 n CYS 7   
1 n HIS 8   
1 n CYS 9   
1 n GLY 10  
1 n ASN 11  
1 n ASN 12  
1 n ILE 13  
1 n SER 14  
1 n PHE 15  
1 n ASP 16  
1 n PHE 17  
1 n THR 18  
1 n GLU 19  
1 n GLU 20  
1 n ILE 21  
1 n ASP 22  
1 n LEU 23  
1 n GLU 24  
1 n PRO 25  
1 n GLN 26  
1 n PRO 27  
1 n SER 28  
1 n GLN 29  
1 n SER 30  
1 n SER 31  
1 n PHE 32  
1 n GLY 33  
1 n GLU 34  
1 n ALA 35  
1 n SER 36  
1 n PRO 37  
1 n UNK 38  
1 n ASN 39  
1 n ASN 40  
1 n TYR 41  
1 n PRO 42  
1 n LYS 43  
1 n THR 44  
1 n LEU 45  
1 n GLU 46  
1 n SER 47  
1 n ILE 48  
1 n LEU 49  
1 n ASP 50  
1 n GLY 51  
1 n SER 52  
1 n PHE 53  
1 n LEU 54  
1 n SER 55  
1 n PHE 56  
1 n ASN 57  
1 n CYS 58  
1 n PRO 59  
1 n VAL 60  
1 n CYS 61  
1 n LYS 62  
1 n UNK 63  
1 n UNK 64  
1 n HIS 65  
1 n LYS 66  
1 n PRO 67  
1 n GLU 68  
1 n ILE 69  
1 n LYS 70  
1 n VAL 71  
1 n THR 72  
1 n LEU 73  
1 n PHE 74  
1 n TRP 75  
1 n LYS 76  
1 n SER 77  
1 n LYS 78  
1 n UNK 79  
1 n TYR 80  
1 n LYS 81  
1 n VAL 82  
1 n VAL 83  
1 n VAL 84  
1 n ILE 85  
1 n PRO 86  
1 n GLU 87  
1 n LEU 88  
1 n GLU 89  
1 n ARG 90  
1 n GLY 91  
1 n ASP 92  
1 n PHE 93  
1 n TYR 94  
1 n LEU 95  
1 n ASN 96  
1 n ASN 97  
1 n LYS 98  
1 n ASP 99  
1 n ASN 100 
1 n PRO 101 
1 n GLN 102 
1 n ASP 103 
1 n THR 104 
1 n LEU 105 
1 n GLY 106 
1 n SER 107 
1 n GLU 108 
1 n ILE 109 
1 n LEU 110 
1 n ILE 111 
1 n GLY 112 
1 n TYR 113 
1 n PRO 114 
1 n GLU 115 
1 n MET 116 
1 n ALA 117 
1 n ASP 118 
1 n ARG 119 
1 n LEU 120 
1 n SER 121 
1 n VAL 122 
1 n ILE 123 
1 n LYS 124 
1 n ASP 125 
1 n GLY 126 
1 n LEU 127 
1 n GLU 128 
1 n PRO 129 
1 n ILE 130 
1 n VAL 131 
1 n ILE 132 
1 n GLU 133 
1 n THR 134 
1 n LEU 135 
1 n LYS 136 
1 n SER 137 
1 n TYR 138 
1 n LEU 139 
1 n LEU 140 
1 n VAL 141 
1 n LYS 142 
1 n ALA 143 
1 n MET 144 
1 n GLU 145 
1 n ASN 146 
1 n TYR 147 
1 n PRO 148 
1 n GLU 149 
1 n HIS 150 
1 n LYS 151 
1 n ILE 152 
1 n ASN 153 
1 n ALA 154 
1 n TRP 155 
1 n TYR 156 
1 n TYR 157 
1 n CYS 158 
1 n SER 159 
1 n GLY 160 
1 n PRO 161 
1 n SER 162 
1 n GLY 163 
1 n ILE 164 
1 n GLU 165 
1 n PHE 166 
1 n HIS 167 
1 n LEU 168 
1 n ASP 169 
1 n GLY 170 
1 n ILE 171 
1 n ARG 172 
1 n LYS 173 
1 n ASN 174 
1 n GLU 175 
1 n VAL 176 
1 n ALA 177 
1 n VAL 178 
1 n MET 179 
1 n ARG 180 
1 n ILE 181 
1 n PRO 182 
1 n MET 183 
1 n ASP 184 
1 n VAL 185 
1 n TYR 186 
1 n ASN 187 
1 n ASN 188 
1 n THR 189 
1 n LEU 190 
1 n ASP 191 
1 n ASP 192 
1 n TYR 193 
1 n LYS 194 
1 n LYS 195 
1 n ASN 196 
1 n PRO 197 
1 n LYS 198 
1 n LYS 199 
1 n ALA 200 
1 n LYS 201 
1 n PHE 202 
1 n ALA 203 
1 n UNK 204 
1 n LEU 205 
1 n ARG 206 
1 n ILE 207 
1 n ARG 208 
1 n ASN 209 
1 n TYR 210 
1 n LEU 211 
1 n SER 212 
1 n VAL 213 
1 n GLN 214 
1 n ASN 215 
1 n ILE 216 
1 n LEU 217 
1 n ARG 218 
1 n PRO 219 
1 n GLU 220 
1 n VAL 221 
1 n LEU 222 
1 n LYS 223 
#
_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 03:21:46)"
_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 85.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n UNK . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n UNK . 63  A 63  
A 64  1 n UNK . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n UNK . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n UNK . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -8.967  21.876  -6.928  1.00 75.89 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -9.637  21.562  -8.213  1.00 83.41 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -10.988 20.951  -7.891  1.00 85.02 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -11.029 20.054  -7.059  1.00 80.27 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -8.769  20.603  -9.048  1.00 76.50 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -9.432  20.174  -10.374 1.00 67.88 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -8.504  18.933  -11.313 1.00 65.28 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -7.345  19.949  -12.255 1.00 56.23 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -12.080 21.400  -8.511  1.00 80.98 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -13.407 20.837  -8.281  1.00 83.83 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -13.577 19.543  -9.101  1.00 84.58 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -13.250 19.511  -10.289 1.00 81.38 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -14.462 21.912  -8.585  1.00 79.30 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -15.829 21.543  -8.046  1.00 70.07 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -16.384 20.510  -8.368  1.00 63.16 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -16.413 22.360  -7.211  1.00 62.12 2   A 1 
ATOM   17   N N   . LYS A 1 3   ? -14.056 18.474  -8.465  1.00 84.36 3   A 1 
ATOM   18   C CA  . LYS A 1 3   ? -14.349 17.162  -9.055  1.00 84.31 3   A 1 
ATOM   19   C C   . LYS A 1 3   ? -15.823 16.820  -8.840  1.00 85.84 3   A 1 
ATOM   20   O O   . LYS A 1 3   ? -16.425 17.227  -7.850  1.00 83.32 3   A 1 
ATOM   21   C CB  . LYS A 1 3   ? -13.442 16.080  -8.443  1.00 82.50 3   A 1 
ATOM   22   C CG  . LYS A 1 3   ? -11.933 16.254  -8.698  1.00 81.38 3   A 1 
ATOM   23   C CD  . LYS A 1 3   ? -11.492 15.987  -10.149 1.00 78.22 3   A 1 
ATOM   24   C CE  . LYS A 1 3   ? -9.956  16.059  -10.194 1.00 74.37 3   A 1 
ATOM   25   N NZ  . LYS A 1 3   ? -9.361  15.698  -11.505 1.00 67.73 3   A 1 
ATOM   26   N N   . ASN A 1 4   ? -16.383 16.042  -9.757  1.00 85.40 4   A 1 
ATOM   27   C CA  . ASN A 1 4   ? -17.785 15.643  -9.722  1.00 85.48 4   A 1 
ATOM   28   C C   . ASN A 1 4   ? -17.915 14.121  -9.802  1.00 86.05 4   A 1 
ATOM   29   O O   . ASN A 1 4   ? -17.214 13.475  -10.583 1.00 83.71 4   A 1 
ATOM   30   C CB  . ASN A 1 4   ? -18.542 16.333  -10.868 1.00 82.75 4   A 1 
ATOM   31   C CG  . ASN A 1 4   ? -18.621 17.841  -10.699 1.00 75.08 4   A 1 
ATOM   32   O OD1 . ASN A 1 4   ? -18.993 18.353  -9.663  1.00 68.43 4   A 1 
ATOM   33   N ND2 . ASN A 1 4   ? -18.299 18.604  -11.713 1.00 67.91 4   A 1 
ATOM   34   N N   . ILE A 1 5   ? -18.854 13.569  -9.040  1.00 83.86 5   A 1 
ATOM   35   C CA  . ILE A 1 5   ? -19.264 12.162  -9.072  1.00 83.18 5   A 1 
ATOM   36   C C   . ILE A 1 5   ? -20.729 12.108  -9.494  1.00 83.73 5   A 1 
ATOM   37   O O   . ILE A 1 5   ? -21.598 12.667  -8.823  1.00 83.44 5   A 1 
ATOM   38   C CB  . ILE A 1 5   ? -19.069 11.479  -7.699  1.00 82.49 5   A 1 
ATOM   39   C CG1 . ILE A 1 5   ? -17.627 11.603  -7.168  1.00 79.34 5   A 1 
ATOM   40   C CG2 . ILE A 1 5   ? -19.478 9.994   -7.789  1.00 79.80 5   A 1 
ATOM   41   C CD1 . ILE A 1 5   ? -17.535 11.299  -5.666  1.00 76.55 5   A 1 
ATOM   42   N N   . ASN A 1 6   ? -21.013 11.380  -10.567 1.00 86.21 6   A 1 
ATOM   43   C CA  . ASN A 1 6   ? -22.385 11.111  -10.990 1.00 86.19 6   A 1 
ATOM   44   C C   . ASN A 1 6   ? -22.920 9.897   -10.230 1.00 86.92 6   A 1 
ATOM   45   O O   . ASN A 1 6   ? -22.451 8.775   -10.414 1.00 84.53 6   A 1 
ATOM   46   C CB  . ASN A 1 6   ? -22.415 10.926  -12.515 1.00 84.18 6   A 1 
ATOM   47   C CG  . ASN A 1 6   ? -22.064 12.206  -13.256 1.00 76.56 6   A 1 
ATOM   48   O OD1 . ASN A 1 6   ? -22.296 13.311  -12.797 1.00 69.23 6   A 1 
ATOM   49   N ND2 . ASN A 1 6   ? -21.490 12.103  -14.431 1.00 68.86 6   A 1 
ATOM   50   N N   . CYS A 1 7   ? -23.895 10.111  -9.360  1.00 81.51 7   A 1 
ATOM   51   C CA  . CYS A 1 7   ? -24.563 9.036   -8.642  1.00 81.98 7   A 1 
ATOM   52   C C   . CYS A 1 7   ? -25.574 8.325   -9.552  1.00 81.52 7   A 1 
ATOM   53   O O   . CYS A 1 7   ? -26.254 8.957   -10.358 1.00 79.83 7   A 1 
ATOM   54   C CB  . CYS A 1 7   ? -25.220 9.625   -7.387  1.00 81.30 7   A 1 
ATOM   55   S SG  . CYS A 1 7   ? -25.950 8.301   -6.374  1.00 79.11 7   A 1 
ATOM   56   N N   . HIS A 1 8   ? -25.757 7.017   -9.355  1.00 90.45 8   A 1 
ATOM   57   C CA  . HIS A 1 8   ? -26.744 6.214   -10.096 1.00 88.93 8   A 1 
ATOM   58   C C   . HIS A 1 8   ? -28.195 6.723   -9.963  1.00 89.49 8   A 1 
ATOM   59   O O   . HIS A 1 8   ? -29.033 6.398   -10.794 1.00 85.49 8   A 1 
ATOM   60   C CB  . HIS A 1 8   ? -26.644 4.755   -9.629  1.00 85.77 8   A 1 
ATOM   61   C CG  . HIS A 1 8   ? -27.071 4.552   -8.194  1.00 74.73 8   A 1 
ATOM   62   N ND1 . HIS A 1 8   ? -28.363 4.488   -7.732  1.00 65.48 8   A 1 
ATOM   63   C CD2 . HIS A 1 8   ? -26.250 4.436   -7.104  1.00 62.49 8   A 1 
ATOM   64   C CE1 . HIS A 1 8   ? -28.325 4.344   -6.398  1.00 57.32 8   A 1 
ATOM   65   N NE2 . HIS A 1 8   ? -27.057 4.308   -5.967  1.00 57.77 8   A 1 
ATOM   66   N N   . CYS A 1 9   ? -28.498 7.513   -8.934  1.00 80.14 9   A 1 
ATOM   67   C CA  . CYS A 1 9   ? -29.818 8.133   -8.770  1.00 79.66 9   A 1 
ATOM   68   C C   . CYS A 1 9   ? -30.006 9.429   -9.587  1.00 79.50 9   A 1 
ATOM   69   O O   . CYS A 1 9   ? -31.037 10.081  -9.445  1.00 74.98 9   A 1 
ATOM   70   C CB  . CYS A 1 9   ? -30.098 8.345   -7.275  1.00 77.65 9   A 1 
ATOM   71   S SG  . CYS A 1 9   ? -29.109 9.714   -6.597  1.00 77.62 9   A 1 
ATOM   72   N N   . GLY A 1 10  ? -29.014 9.826   -10.382 1.00 86.31 10  A 1 
ATOM   73   C CA  . GLY A 1 10  ? -29.027 11.059  -11.174 1.00 84.92 10  A 1 
ATOM   74   C C   . GLY A 1 10  ? -28.486 12.292  -10.442 1.00 86.18 10  A 1 
ATOM   75   O O   . GLY A 1 10  ? -28.298 13.329  -11.072 1.00 82.72 10  A 1 
ATOM   76   N N   . ASN A 1 11  ? -28.197 12.194  -9.133  1.00 83.75 11  A 1 
ATOM   77   C CA  . ASN A 1 11  ? -27.593 13.299  -8.392  1.00 82.48 11  A 1 
ATOM   78   C C   . ASN A 1 11  ? -26.105 13.463  -8.749  1.00 83.74 11  A 1 
ATOM   79   O O   . ASN A 1 11  ? -25.391 12.479  -8.941  1.00 80.83 11  A 1 
ATOM   80   C CB  . ASN A 1 11  ? -27.794 13.084  -6.885  1.00 80.18 11  A 1 
ATOM   81   C CG  . ASN A 1 11  ? -27.332 14.293  -6.092  1.00 75.53 11  A 1 
ATOM   82   O OD1 . ASN A 1 11  ? -27.730 15.412  -6.350  1.00 69.30 11  A 1 
ATOM   83   N ND2 . ASN A 1 11  ? -26.468 14.120  -5.126  1.00 68.65 11  A 1 
ATOM   84   N N   . ASN A 1 12  ? -25.626 14.703  -8.764  1.00 87.25 12  A 1 
ATOM   85   C CA  . ASN A 1 12  ? -24.213 15.031  -8.912  1.00 86.33 12  A 1 
ATOM   86   C C   . ASN A 1 12  ? -23.627 15.442  -7.551  1.00 86.82 12  A 1 
ATOM   87   O O   . ASN A 1 12  ? -24.184 16.299  -6.870  1.00 84.29 12  A 1 
ATOM   88   C CB  . ASN A 1 12  ? -24.057 16.116  -9.982  1.00 83.17 12  A 1 
ATOM   89   C CG  . ASN A 1 12  ? -22.598 16.308  -10.344 1.00 74.13 12  A 1 
ATOM   90   O OD1 . ASN A 1 12  ? -21.843 16.967  -9.658  1.00 66.39 12  A 1 
ATOM   91   N ND2 . ASN A 1 12  ? -22.139 15.700  -11.413 1.00 65.73 12  A 1 
ATOM   92   N N   . ILE A 1 13  ? -22.520 14.817  -7.158  1.00 84.12 13  A 1 
ATOM   93   C CA  . ILE A 1 13  ? -21.788 15.121  -5.927  1.00 83.84 13  A 1 
ATOM   94   C C   . ILE A 1 13  ? -20.525 15.875  -6.327  1.00 84.42 13  A 1 
ATOM   95   O O   . ILE A 1 13  ? -19.629 15.294  -6.938  1.00 83.17 13  A 1 
ATOM   96   C CB  . ILE A 1 13  ? -21.460 13.839  -5.126  1.00 83.91 13  A 1 
ATOM   97   C CG1 . ILE A 1 13  ? -22.716 12.981  -4.861  1.00 82.25 13  A 1 
ATOM   98   C CG2 . ILE A 1 13  ? -20.768 14.213  -3.801  1.00 82.33 13  A 1 
ATOM   99   C CD1 . ILE A 1 13  ? -22.384 11.575  -4.336  1.00 79.40 13  A 1 
ATOM   100  N N   . SER A 1 14  ? -20.460 17.149  -5.967  1.00 84.94 14  A 1 
ATOM   101  C CA  . SER A 1 14  ? -19.287 17.995  -6.189  1.00 83.67 14  A 1 
ATOM   102  C C   . SER A 1 14  ? -18.426 18.047  -4.930  1.00 83.08 14  A 1 
ATOM   103  O O   . SER A 1 14  ? -18.962 18.153  -3.825  1.00 81.43 14  A 1 
ATOM   104  C CB  . SER A 1 14  ? -19.738 19.393  -6.610  1.00 81.07 14  A 1 
ATOM   105  O OG  . SER A 1 14  ? -18.636 20.194  -6.960  1.00 69.99 14  A 1 
ATOM   106  N N   . PHE A 1 15  ? -17.112 17.968  -5.089  1.00 82.82 15  A 1 
ATOM   107  C CA  . PHE A 1 15  ? -16.158 18.108  -3.991  1.00 82.01 15  A 1 
ATOM   108  C C   . PHE A 1 15  ? -14.855 18.754  -4.466  1.00 82.64 15  A 1 
ATOM   109  O O   . PHE A 1 15  ? -14.419 18.567  -5.604  1.00 79.91 15  A 1 
ATOM   110  C CB  . PHE A 1 15  ? -15.897 16.744  -3.331  1.00 79.89 15  A 1 
ATOM   111  C CG  . PHE A 1 15  ? -15.199 15.721  -4.210  1.00 79.70 15  A 1 
ATOM   112  C CD1 . PHE A 1 15  ? -15.928 14.985  -5.165  1.00 76.18 15  A 1 
ATOM   113  C CD2 . PHE A 1 15  ? -13.817 15.495  -4.073  1.00 76.53 15  A 1 
ATOM   114  C CE1 . PHE A 1 15  ? -15.281 14.034  -5.968  1.00 73.20 15  A 1 
ATOM   115  C CE2 . PHE A 1 15  ? -13.172 14.540  -4.877  1.00 74.58 15  A 1 
ATOM   116  C CZ  . PHE A 1 15  ? -13.903 13.808  -5.828  1.00 76.43 15  A 1 
ATOM   117  N N   . ASP A 1 16  ? -14.230 19.503  -3.565  1.00 81.36 16  A 1 
ATOM   118  C CA  . ASP A 1 16  ? -12.913 20.067  -3.816  1.00 81.15 16  A 1 
ATOM   119  C C   . ASP A 1 16  ? -11.827 19.042  -3.514  1.00 81.27 16  A 1 
ATOM   120  O O   . ASP A 1 16  ? -11.836 18.372  -2.480  1.00 78.71 16  A 1 
ATOM   121  C CB  . ASP A 1 16  ? -12.710 21.362  -3.027  1.00 77.37 16  A 1 
ATOM   122  C CG  . ASP A 1 16  ? -13.545 22.514  -3.593  1.00 69.28 16  A 1 
ATOM   123  O OD1 . ASP A 1 16  ? -13.696 22.577  -4.840  1.00 64.00 16  A 1 
ATOM   124  O OD2 . ASP A 1 16  ? -13.997 23.333  -2.774  1.00 63.14 16  A 1 
ATOM   125  N N   . PHE A 1 17  ? -10.875 18.932  -4.428  1.00 84.18 17  A 1 
ATOM   126  C CA  . PHE A 1 17  ? -9.771  17.997  -4.336  1.00 83.74 17  A 1 
ATOM   127  C C   . PHE A 1 17  ? -8.442  18.672  -4.675  1.00 84.95 17  A 1 
ATOM   128  O O   . PHE A 1 17  ? -8.325  19.436  -5.635  1.00 82.88 17  A 1 
ATOM   129  C CB  . PHE A 1 17  ? -10.046 16.801  -5.252  1.00 80.88 17  A 1 
ATOM   130  C CG  . PHE A 1 17  ? -8.986  15.727  -5.139  1.00 80.26 17  A 1 
ATOM   131  C CD1 . PHE A 1 17  ? -8.135  15.455  -6.227  1.00 75.70 17  A 1 
ATOM   132  C CD2 . PHE A 1 17  ? -8.832  15.018  -3.936  1.00 74.79 17  A 1 
ATOM   133  C CE1 . PHE A 1 17  ? -7.156  14.455  -6.117  1.00 72.06 17  A 1 
ATOM   134  C CE2 . PHE A 1 17  ? -7.850  14.022  -3.826  1.00 72.37 17  A 1 
ATOM   135  C CZ  . PHE A 1 17  ? -7.019  13.737  -4.920  1.00 73.22 17  A 1 
ATOM   136  N N   . THR A 1 18  ? -7.435  18.349  -3.872  1.00 84.65 18  A 1 
ATOM   137  C CA  . THR A 1 18  ? -6.049  18.765  -4.091  1.00 84.67 18  A 1 
ATOM   138  C C   . THR A 1 18  ? -5.237  17.535  -4.479  1.00 85.91 18  A 1 
ATOM   139  O O   . THR A 1 18  ? -5.225  16.553  -3.743  1.00 83.99 18  A 1 
ATOM   140  C CB  . THR A 1 18  ? -5.477  19.448  -2.842  1.00 80.20 18  A 1 
ATOM   141  O OG1 . THR A 1 18  ? -6.319  20.514  -2.467  1.00 69.24 18  A 1 
ATOM   142  C CG2 . THR A 1 18  ? -4.107  20.062  -3.104  1.00 67.26 18  A 1 
ATOM   143  N N   . GLU A 1 19  ? -4.590  17.574  -5.646  1.00 87.39 19  A 1 
ATOM   144  C CA  . GLU A 1 19  ? -3.826  16.429  -6.175  1.00 88.29 19  A 1 
ATOM   145  C C   . GLU A 1 19  ? -2.528  16.169  -5.398  1.00 89.87 19  A 1 
ATOM   146  O O   . GLU A 1 19  ? -2.030  15.047  -5.394  1.00 88.66 19  A 1 
ATOM   147  C CB  . GLU A 1 19  ? -3.526  16.645  -7.670  1.00 84.86 19  A 1 
ATOM   148  C CG  . GLU A 1 19  ? -4.812  16.617  -8.513  1.00 75.50 19  A 1 
ATOM   149  C CD  . GLU A 1 19  ? -4.602  16.792  -10.025 1.00 73.94 19  A 1 
ATOM   150  O OE1 . GLU A 1 19  ? -5.641  16.724  -10.744 1.00 66.41 19  A 1 
ATOM   151  O OE2 . GLU A 1 19  ? -3.457  17.032  -10.463 1.00 68.75 19  A 1 
ATOM   152  N N   . GLU A 1 20  ? -2.009  17.185  -4.719  1.00 89.19 20  A 1 
ATOM   153  C CA  . GLU A 1 20  ? -0.831  17.093  -3.860  1.00 89.80 20  A 1 
ATOM   154  C C   . GLU A 1 20  ? -1.245  17.153  -2.389  1.00 90.10 20  A 1 
ATOM   155  O O   . GLU A 1 20  ? -1.856  18.127  -1.945  1.00 88.27 20  A 1 
ATOM   156  C CB  . GLU A 1 20  ? 0.172   18.197  -4.192  1.00 88.23 20  A 1 
ATOM   157  C CG  . GLU A 1 20  ? 0.703   18.104  -5.632  1.00 82.03 20  A 1 
ATOM   158  C CD  . GLU A 1 20  ? 1.913   19.013  -5.887  1.00 79.95 20  A 1 
ATOM   159  O OE1 . GLU A 1 20  ? 2.575   18.799  -6.929  1.00 70.85 20  A 1 
ATOM   160  O OE2 . GLU A 1 20  ? 2.223   19.875  -5.035  1.00 72.05 20  A 1 
ATOM   161  N N   . ILE A 1 21  ? -0.901  16.118  -1.627  1.00 91.96 21  A 1 
ATOM   162  C CA  . ILE A 1 21  ? -1.284  15.967  -0.224  1.00 91.74 21  A 1 
ATOM   163  C C   . ILE A 1 21  ? -0.021  15.819  0.625   1.00 92.18 21  A 1 
ATOM   164  O O   . ILE A 1 21  ? 0.768   14.894  0.434   1.00 91.61 21  A 1 
ATOM   165  C CB  . ILE A 1 21  ? -2.259  14.778  -0.050  1.00 90.66 21  A 1 
ATOM   166  C CG1 . ILE A 1 21  ? -3.541  14.991  -0.895  1.00 88.10 21  A 1 
ATOM   167  C CG2 . ILE A 1 21  ? -2.600  14.597  1.434   1.00 88.13 21  A 1 
ATOM   168  C CD1 . ILE A 1 21  ? -4.558  13.845  -0.819  1.00 83.64 21  A 1 
ATOM   169  N N   . ASP A 1 22  ? 0.152   16.716  1.591   1.00 91.26 22  A 1 
ATOM   170  C CA  . ASP A 1 22  ? 1.190   16.607  2.614   1.00 91.20 22  A 1 
ATOM   171  C C   . ASP A 1 22  ? 0.679   15.735  3.773   1.00 91.45 22  A 1 
ATOM   172  O O   . ASP A 1 22  ? -0.374  16.007  4.358   1.00 90.41 22  A 1 
ATOM   173  C CB  . ASP A 1 22  ? 1.649   18.014  3.061   1.00 89.40 22  A 1 
ATOM   174  C CG  . ASP A 1 22  ? 3.026   18.015  3.747   1.00 85.77 22  A 1 
ATOM   175  O OD1 . ASP A 1 22  ? 3.483   16.937  4.172   1.00 81.42 22  A 1 
ATOM   176  O OD2 . ASP A 1 22  ? 3.691   19.089  3.781   1.00 80.41 22  A 1 
ATOM   177  N N   . LEU A 1 23  ? 1.422   14.668  4.077   1.00 90.29 23  A 1 
ATOM   178  C CA  . LEU A 1 23  ? 1.168   13.757  5.195   1.00 89.85 23  A 1 
ATOM   179  C C   . LEU A 1 23  ? 1.982   14.129  6.437   1.00 88.68 23  A 1 
ATOM   180  O O   . LEU A 1 23  ? 2.007   13.365  7.405   1.00 85.63 23  A 1 
ATOM   181  C CB  . LEU A 1 23  ? 1.438   12.305  4.761   1.00 89.82 23  A 1 
ATOM   182  C CG  . LEU A 1 23  ? 0.589   11.791  3.589   1.00 90.40 23  A 1 
ATOM   183  C CD1 . LEU A 1 23  ? 0.960   10.331  3.328   1.00 88.81 23  A 1 
ATOM   184  C CD2 . LEU A 1 23  ? -0.914  11.862  3.870   1.00 89.49 23  A 1 
ATOM   185  N N   . GLU A 1 24  ? 2.661   15.268  6.424   1.00 88.56 24  A 1 
ATOM   186  C CA  . GLU A 1 24  ? 3.399   15.741  7.584   1.00 86.88 24  A 1 
ATOM   187  C C   . GLU A 1 24  ? 2.432   16.135  8.713   1.00 85.50 24  A 1 
ATOM   188  O O   . GLU A 1 24  ? 1.474   16.881  8.474   1.00 81.73 24  A 1 
ATOM   189  C CB  . GLU A 1 24  ? 4.307   16.914  7.183   1.00 84.31 24  A 1 
ATOM   190  C CG  . GLU A 1 24  ? 5.409   17.199  8.217   1.00 77.73 24  A 1 
ATOM   191  C CD  . GLU A 1 24  ? 6.376   16.020  8.413   1.00 80.22 24  A 1 
ATOM   192  O OE1 . GLU A 1 24  ? 6.895   15.829  9.528   1.00 73.23 24  A 1 
ATOM   193  O OE2 . GLU A 1 24  ? 6.626   15.264  7.444   1.00 75.32 24  A 1 
ATOM   194  N N   . PRO A 1 25  ? 2.663   15.679  9.956   1.00 83.19 25  A 1 
ATOM   195  C CA  . PRO A 1 25  ? 1.910   16.161  11.102  1.00 79.96 25  A 1 
ATOM   196  C C   . PRO A 1 25  ? 2.014   17.684  11.204  1.00 79.32 25  A 1 
ATOM   197  O O   . PRO A 1 25  ? 3.105   18.241  11.283  1.00 75.28 25  A 1 
ATOM   198  C CB  . PRO A 1 25  ? 2.503   15.462  12.327  1.00 76.24 25  A 1 
ATOM   199  C CG  . PRO A 1 25  ? 3.172   14.218  11.745  1.00 73.55 25  A 1 
ATOM   200  C CD  . PRO A 1 25  ? 3.630   14.672  10.366  1.00 77.26 25  A 1 
ATOM   201  N N   . GLN A 1 26  ? 0.877   18.362  11.203  1.00 78.95 26  A 1 
ATOM   202  C CA  . GLN A 1 26  ? 0.858   19.799  11.446  1.00 77.19 26  A 1 
ATOM   203  C C   . GLN A 1 26  ? 1.077   20.043  12.946  1.00 77.46 26  A 1 
ATOM   204  O O   . GLN A 1 26  ? 0.436   19.368  13.756  1.00 73.40 26  A 1 
ATOM   205  C CB  . GLN A 1 26  ? -0.458  20.417  10.948  1.00 72.17 26  A 1 
ATOM   206  C CG  . GLN A 1 26  ? -0.614  20.314  9.424   1.00 65.29 26  A 1 
ATOM   207  C CD  . GLN A 1 26  ? 0.483   21.072  8.670   1.00 59.10 26  A 1 
ATOM   208  O OE1 . GLN A 1 26  ? 0.771   22.223  8.940   1.00 55.41 26  A 1 
ATOM   209  N NE2 . GLN A 1 26  ? 1.140   20.447  7.710   1.00 50.50 26  A 1 
ATOM   210  N N   . PRO A 1 27  ? 1.963   20.976  13.335  1.00 73.46 27  A 1 
ATOM   211  C CA  . PRO A 1 27  ? 2.080   21.351  14.733  1.00 73.62 27  A 1 
ATOM   212  C C   . PRO A 1 27  ? 0.712   21.845  15.211  1.00 73.24 27  A 1 
ATOM   213  O O   . PRO A 1 27  ? 0.124   22.754  14.625  1.00 68.39 27  A 1 
ATOM   214  C CB  . PRO A 1 27  ? 3.171   22.424  14.795  1.00 70.01 27  A 1 
ATOM   215  C CG  . PRO A 1 27  ? 3.204   23.002  13.380  1.00 67.37 27  A 1 
ATOM   216  C CD  . PRO A 1 27  ? 2.787   21.832  12.494  1.00 71.20 27  A 1 
ATOM   217  N N   . SER A 1 28  ? 0.189   21.216  16.257  1.00 62.85 28  A 1 
ATOM   218  C CA  . SER A 1 28  ? -1.043  21.666  16.895  1.00 63.67 28  A 1 
ATOM   219  C C   . SER A 1 28  ? -0.846  23.119  17.341  1.00 62.47 28  A 1 
ATOM   220  O O   . SER A 1 28  ? 0.061   23.417  18.115  1.00 57.59 28  A 1 
ATOM   221  C CB  . SER A 1 28  ? -1.416  20.745  18.069  1.00 59.57 28  A 1 
ATOM   222  O OG  . SER A 1 28  ? -0.289  20.427  18.864  1.00 52.03 28  A 1 
ATOM   223  N N   . GLN A 1 29  ? -1.694  24.025  16.866  1.00 53.57 29  A 1 
ATOM   224  C CA  . GLN A 1 29  ? -1.868  25.334  17.494  1.00 56.22 29  A 1 
ATOM   225  C C   . GLN A 1 29  ? -2.577  25.111  18.836  1.00 55.62 29  A 1 
ATOM   226  O O   . GLN A 1 29  ? -3.769  25.363  18.979  1.00 52.60 29  A 1 
ATOM   227  C CB  . GLN A 1 29  ? -2.644  26.299  16.576  1.00 54.86 29  A 1 
ATOM   228  C CG  . GLN A 1 29  ? -1.839  26.751  15.347  1.00 49.59 29  A 1 
ATOM   229  C CD  . GLN A 1 29  ? -2.573  27.815  14.523  1.00 46.44 29  A 1 
ATOM   230  O OE1 . GLN A 1 29  ? -3.671  28.254  14.821  1.00 44.05 29  A 1 
ATOM   231  N NE2 . GLN A 1 29  ? -1.990  28.278  13.443  1.00 42.42 29  A 1 
ATOM   232  N N   . SER A 1 30  ? -1.862  24.547  19.813  1.00 48.11 30  A 1 
ATOM   233  C CA  . SER A 1 30  ? -2.370  24.427  21.172  1.00 50.43 30  A 1 
ATOM   234  C C   . SER A 1 30  ? -2.079  25.723  21.925  1.00 49.56 30  A 1 
ATOM   235  O O   . SER A 1 30  ? -0.952  25.983  22.345  1.00 46.29 30  A 1 
ATOM   236  C CB  . SER A 1 30  ? -1.803  23.191  21.881  1.00 48.20 30  A 1 
ATOM   237  O OG  . SER A 1 30  ? -0.394  23.212  21.889  1.00 42.25 30  A 1 
ATOM   238  N N   . SER A 1 31  ? -3.128  26.508  22.129  1.00 41.59 31  A 1 
ATOM   239  C CA  . SER A 1 31  ? -3.229  27.368  23.303  1.00 46.37 31  A 1 
ATOM   240  C C   . SER A 1 31  ? -3.098  26.475  24.541  1.00 44.22 31  A 1 
ATOM   241  O O   . SER A 1 31  ? -3.898  25.562  24.712  1.00 42.11 31  A 1 
ATOM   242  C CB  . SER A 1 31  ? -4.594  28.068  23.313  1.00 44.36 31  A 1 
ATOM   243  O OG  . SER A 1 31  ? -4.902  28.603  22.041  1.00 39.08 31  A 1 
ATOM   244  N N   . PHE A 1 32  ? -2.059  26.698  25.335  1.00 43.26 32  A 1 
ATOM   245  C CA  . PHE A 1 32  ? -1.805  26.231  26.701  1.00 48.81 32  A 1 
ATOM   246  C C   . PHE A 1 32  ? -2.669  25.071  27.245  1.00 48.53 32  A 1 
ATOM   247  O O   . PHE A 1 32  ? -3.820  25.280  27.617  1.00 45.87 32  A 1 
ATOM   248  C CB  . PHE A 1 32  ? -1.930  27.452  27.632  1.00 44.68 32  A 1 
ATOM   249  C CG  . PHE A 1 32  ? -0.760  28.414  27.545  1.00 42.40 32  A 1 
ATOM   250  C CD1 . PHE A 1 32  ? 0.320   28.270  28.429  1.00 42.66 32  A 1 
ATOM   251  C CD2 . PHE A 1 32  ? -0.739  29.442  26.584  1.00 41.35 32  A 1 
ATOM   252  C CE1 . PHE A 1 32  ? 1.414   29.148  28.357  1.00 38.02 32  A 1 
ATOM   253  C CE2 . PHE A 1 32  ? 0.361   30.315  26.509  1.00 40.66 32  A 1 
ATOM   254  C CZ  . PHE A 1 32  ? 1.435   30.167  27.398  1.00 44.31 32  A 1 
ATOM   255  N N   . GLY A 1 33  ? -2.064  23.887  27.417  1.00 42.35 33  A 1 
ATOM   256  C CA  . GLY A 1 33  ? -2.576  22.839  28.309  1.00 47.68 33  A 1 
ATOM   257  C C   . GLY A 1 33  ? -2.310  21.412  27.825  1.00 48.04 33  A 1 
ATOM   258  O O   . GLY A 1 33  ? -3.008  20.929  26.949  1.00 45.94 33  A 1 
ATOM   259  N N   . GLU A 1 34  ? -1.308  20.770  28.432  1.00 39.31 34  A 1 
ATOM   260  C CA  . GLU A 1 34  ? -1.076  19.314  28.510  1.00 43.76 34  A 1 
ATOM   261  C C   . GLU A 1 34  ? -1.081  18.500  27.199  1.00 43.94 34  A 1 
ATOM   262  O O   . GLU A 1 34  ? -2.086  17.943  26.756  1.00 42.46 34  A 1 
ATOM   263  C CB  . GLU A 1 34  ? -1.968  18.699  29.602  1.00 42.96 34  A 1 
ATOM   264  C CG  . GLU A 1 34  ? -1.596  19.270  30.985  1.00 37.06 34  A 1 
ATOM   265  C CD  . GLU A 1 34  ? -2.398  18.660  32.142  1.00 34.89 34  A 1 
ATOM   266  O OE1 . GLU A 1 34  ? -1.973  18.895  33.296  1.00 32.45 34  A 1 
ATOM   267  O OE2 . GLU A 1 34  ? -3.420  17.993  31.879  1.00 37.13 34  A 1 
ATOM   268  N N   . ALA A 1 35  ? 0.096   18.347  26.597  1.00 39.25 35  A 1 
ATOM   269  C CA  . ALA A 1 35  ? 0.337   17.379  25.532  1.00 42.37 35  A 1 
ATOM   270  C C   . ALA A 1 35  ? 0.466   15.957  26.114  1.00 43.39 35  A 1 
ATOM   271  O O   . ALA A 1 35  ? 1.504   15.588  26.659  1.00 42.24 35  A 1 
ATOM   272  C CB  . ALA A 1 35  ? 1.585   17.812  24.749  1.00 40.72 35  A 1 
ATOM   273  N N   . SER A 1 36  ? -0.575  15.133  25.937  1.00 36.93 36  A 1 
ATOM   274  C CA  . SER A 1 36  ? -0.397  13.677  25.917  1.00 41.42 36  A 1 
ATOM   275  C C   . SER A 1 36  ? 0.400   13.282  24.665  1.00 41.72 36  A 1 
ATOM   276  O O   . SER A 1 36  ? 0.113   13.822  23.592  1.00 40.26 36  A 1 
ATOM   277  C CB  . SER A 1 36  ? -1.751  12.961  25.905  1.00 39.74 36  A 1 
ATOM   278  O OG  . SER A 1 36  ? -2.252  12.858  27.221  1.00 34.01 36  A 1 
ATOM   279  N N   . PRO A 1 37  ? 1.346   12.335  24.737  1.00 35.76 37  A 1 
ATOM   280  C CA  . PRO A 1 37  ? 2.065   11.831  23.565  1.00 38.99 37  A 1 
ATOM   281  C C   . PRO A 1 37  ? 1.173   10.853  22.783  1.00 41.72 37  A 1 
ATOM   282  O O   . PRO A 1 37  ? 1.475   9.673   22.644  1.00 41.08 37  A 1 
ATOM   283  C CB  . PRO A 1 37  ? 3.344   11.211  24.129  1.00 36.33 37  A 1 
ATOM   284  C CG  . PRO A 1 37  ? 2.879   10.653  25.470  1.00 36.48 37  A 1 
ATOM   285  C CD  . PRO A 1 37  ? 1.807   11.646  25.930  1.00 41.71 37  A 1 
HETATM 286  N N   . UNK A 1 38  ? 0.017   11.339  22.314  1.00 42.01 38  A 1 
HETATM 287  C CA  . UNK A 1 38  ? -0.824  10.636  21.359  1.00 46.08 38  A 1 
HETATM 288  C C   . UNK A 1 38  ? -0.286  10.884  19.953  1.00 48.96 38  A 1 
HETATM 289  O O   . UNK A 1 38  ? -0.005  12.026  19.602  1.00 47.28 38  A 1 
ATOM   290  N N   . ASN A 1 39  ? -0.123  9.815   19.166  1.00 52.04 39  A 1 
ATOM   291  C CA  . ASN A 1 39  ? 0.308   9.844   17.764  1.00 56.81 39  A 1 
ATOM   292  C C   . ASN A 1 39  ? -0.482  10.896  16.963  1.00 59.20 39  A 1 
ATOM   293  O O   . ASN A 1 39  ? -1.601  10.624  16.527  1.00 56.15 39  A 1 
ATOM   294  C CB  . ASN A 1 39  ? 0.080   8.442   17.176  1.00 52.64 39  A 1 
ATOM   295  C CG  . ASN A 1 39  ? 1.028   7.387   17.711  1.00 46.88 39  A 1 
ATOM   296  O OD1 . ASN A 1 39  ? 2.208   7.616   17.911  1.00 43.11 39  A 1 
ATOM   297  N ND2 . ASN A 1 39  ? 0.553   6.187   17.941  1.00 40.97 39  A 1 
ATOM   298  N N   . ASN A 1 40  ? 0.078   12.092  16.783  1.00 59.29 40  A 1 
ATOM   299  C CA  . ASN A 1 40  ? -0.590  13.200  16.106  1.00 64.57 40  A 1 
ATOM   300  C C   . ASN A 1 40  ? -0.382  13.085  14.585  1.00 67.61 40  A 1 
ATOM   301  O O   . ASN A 1 40  ? 0.314   13.893  13.972  1.00 65.27 40  A 1 
ATOM   302  C CB  . ASN A 1 40  ? -0.119  14.529  16.736  1.00 58.99 40  A 1 
ATOM   303  C CG  . ASN A 1 40  ? -1.086  15.682  16.502  1.00 51.62 40  A 1 
ATOM   304  O OD1 . ASN A 1 40  ? -2.253  15.517  16.193  1.00 47.39 40  A 1 
ATOM   305  N ND2 . ASN A 1 40  ? -0.647  16.901  16.702  1.00 45.62 40  A 1 
ATOM   306  N N   . TYR A 1 41  ? -0.910  12.025  13.988  1.00 72.10 41  A 1 
ATOM   307  C CA  . TYR A 1 41  ? -0.908  11.869  12.535  1.00 76.19 41  A 1 
ATOM   308  C C   . TYR A 1 41  ? -1.935  12.811  11.897  1.00 78.57 41  A 1 
ATOM   309  O O   . TYR A 1 41  ? -2.975  13.090  12.498  1.00 77.25 41  A 1 
ATOM   310  C CB  . TYR A 1 41  ? -1.152  10.407  12.144  1.00 72.89 41  A 1 
ATOM   311  C CG  . TYR A 1 41  ? -0.016  9.475   12.519  1.00 71.89 41  A 1 
ATOM   312  C CD1 . TYR A 1 41  ? 1.254   9.634   11.925  1.00 71.23 41  A 1 
ATOM   313  C CD2 . TYR A 1 41  ? -0.221  8.460   13.475  1.00 69.54 41  A 1 
ATOM   314  C CE1 . TYR A 1 41  ? 2.319   8.793   12.297  1.00 64.48 41  A 1 
ATOM   315  C CE2 . TYR A 1 41  ? 0.846   7.614   13.847  1.00 66.09 41  A 1 
ATOM   316  C CZ  . TYR A 1 41  ? 2.118   7.785   13.262  1.00 65.86 41  A 1 
ATOM   317  O OH  . TYR A 1 41  ? 3.149   6.980   13.631  1.00 63.76 41  A 1 
ATOM   318  N N   . PRO A 1 42  ? -1.688  13.326  10.678  1.00 78.46 42  A 1 
ATOM   319  C CA  . PRO A 1 42  ? -2.668  14.160  9.998   1.00 80.52 42  A 1 
ATOM   320  C C   . PRO A 1 42  ? -3.937  13.354  9.702   1.00 84.26 42  A 1 
ATOM   321  O O   . PRO A 1 42  ? -3.864  12.196  9.286   1.00 83.55 42  A 1 
ATOM   322  C CB  . PRO A 1 42  ? -1.978  14.657  8.723   1.00 75.56 42  A 1 
ATOM   323  C CG  . PRO A 1 42  ? -0.899  13.610  8.466   1.00 71.79 42  A 1 
ATOM   324  C CD  . PRO A 1 42  ? -0.520  13.120  9.853   1.00 75.70 42  A 1 
ATOM   325  N N   . LYS A 1 43  ? -5.108  14.002  9.827   1.00 84.51 43  A 1 
ATOM   326  C CA  . LYS A 1 43  ? -6.423  13.378  9.565   1.00 86.25 43  A 1 
ATOM   327  C C   . LYS A 1 43  ? -6.499  12.691  8.199   1.00 89.89 43  A 1 
ATOM   328  O O   . LYS A 1 43  ? -7.175  11.680  8.041   1.00 89.49 43  A 1 
ATOM   329  C CB  . LYS A 1 43  ? -7.532  14.437  9.641   1.00 82.37 43  A 1 
ATOM   330  C CG  . LYS A 1 43  ? -7.732  14.977  11.059  1.00 73.22 43  A 1 
ATOM   331  C CD  . LYS A 1 43  ? -8.929  15.934  11.086  1.00 66.70 43  A 1 
ATOM   332  C CE  . LYS A 1 43  ? -9.162  16.412  12.519  1.00 57.58 43  A 1 
ATOM   333  N NZ  . LYS A 1 43  ? -10.351 17.294  12.611  1.00 48.02 43  A 1 
ATOM   334  N N   . THR A 1 44  ? -5.799  13.235  7.208   1.00 87.52 44  A 1 
ATOM   335  C CA  . THR A 1 44  ? -5.728  12.636  5.873   1.00 89.19 44  A 1 
ATOM   336  C C   . THR A 1 44  ? -5.062  11.264  5.910   1.00 91.40 44  A 1 
ATOM   337  O O   . THR A 1 44  ? -5.583  10.338  5.297   1.00 91.30 44  A 1 
ATOM   338  C CB  . THR A 1 44  ? -4.977  13.543  4.901   1.00 87.16 44  A 1 
ATOM   339  O OG1 . THR A 1 44  ? -5.533  14.835  4.938   1.00 76.97 44  A 1 
ATOM   340  C CG2 . THR A 1 44  ? -5.104  13.036  3.468   1.00 76.12 44  A 1 
ATOM   341  N N   . LEU A 1 45  ? -3.962  11.096  6.650   1.00 89.38 45  A 1 
ATOM   342  C CA  . LEU A 1 45  ? -3.322  9.789   6.801   1.00 90.68 45  A 1 
ATOM   343  C C   . LEU A 1 45  ? -4.262  8.806   7.504   1.00 91.49 45  A 1 
ATOM   344  O O   . LEU A 1 45  ? -4.428  7.691   7.019   1.00 91.78 45  A 1 
ATOM   345  C CB  . LEU A 1 45  ? -1.986  9.937   7.547   1.00 90.71 45  A 1 
ATOM   346  C CG  . LEU A 1 45  ? -1.247  8.604   7.781   1.00 90.02 45  A 1 
ATOM   347  C CD1 . LEU A 1 45  ? -0.886  7.894   6.477   1.00 87.85 45  A 1 
ATOM   348  C CD2 . LEU A 1 45  ? 0.049   8.867   8.543   1.00 87.72 45  A 1 
ATOM   349  N N   . GLU A 1 46  ? -4.926  9.219   8.582   1.00 91.22 46  A 1 
ATOM   350  C CA  . GLU A 1 46  ? -5.915  8.390   9.283   1.00 90.75 46  A 1 
ATOM   351  C C   . GLU A 1 46  ? -7.014  7.910   8.326   1.00 91.80 46  A 1 
ATOM   352  O O   . GLU A 1 46  ? -7.265  6.710   8.237   1.00 91.67 46  A 1 
ATOM   353  C CB  . GLU A 1 46  ? -6.532  9.164   10.460  1.00 88.74 46  A 1 
ATOM   354  C CG  . GLU A 1 46  ? -5.501  9.509   11.550  1.00 78.38 46  A 1 
ATOM   355  C CD  . GLU A 1 46  ? -6.084  10.336  12.710  1.00 71.51 46  A 1 
ATOM   356  O OE1 . GLU A 1 46  ? -5.393  10.431  13.748  1.00 63.68 46  A 1 
ATOM   357  O OE2 . GLU A 1 46  ? -7.186  10.909  12.554  1.00 63.64 46  A 1 
ATOM   358  N N   . SER A 1 47  ? -7.577  8.827   7.518   1.00 91.16 47  A 1 
ATOM   359  C CA  . SER A 1 47  ? -8.614  8.485   6.533   1.00 91.55 47  A 1 
ATOM   360  C C   . SER A 1 47  ? -8.131  7.541   5.425   1.00 92.34 47  A 1 
ATOM   361  O O   . SER A 1 47  ? -8.917  6.756   4.892   1.00 91.63 47  A 1 
ATOM   362  C CB  . SER A 1 47  ? -9.210  9.758   5.923   1.00 90.71 47  A 1 
ATOM   363  O OG  . SER A 1 47  ? -8.342  10.396  5.006   1.00 84.51 47  A 1 
ATOM   364  N N   . ILE A 1 48  ? -6.849  7.591   5.073   1.00 92.19 48  A 1 
ATOM   365  C CA  . ILE A 1 48  ? -6.265  6.635   4.123   1.00 92.84 48  A 1 
ATOM   366  C C   . ILE A 1 48  ? -6.156  5.253   4.775   1.00 92.76 48  A 1 
ATOM   367  O O   . ILE A 1 48  ? -6.535  4.255   4.159   1.00 92.02 48  A 1 
ATOM   368  C CB  . ILE A 1 48  ? -4.901  7.144   3.603   1.00 93.56 48  A 1 
ATOM   369  C CG1 . ILE A 1 48  ? -5.092  8.370   2.678   1.00 93.02 48  A 1 
ATOM   370  C CG2 . ILE A 1 48  ? -4.156  6.037   2.842   1.00 92.73 48  A 1 
ATOM   371  C CD1 . ILE A 1 48  ? -3.804  9.168   2.431   1.00 91.71 48  A 1 
ATOM   372  N N   . LEU A 1 49  ? -5.660  5.191   6.014   1.00 92.56 49  A 1 
ATOM   373  C CA  . LEU A 1 49  ? -5.409  3.937   6.729   1.00 91.73 49  A 1 
ATOM   374  C C   . LEU A 1 49  ? -6.701  3.220   7.142   1.00 91.50 49  A 1 
ATOM   375  O O   . LEU A 1 49  ? -6.751  1.995   7.088   1.00 90.46 49  A 1 
ATOM   376  C CB  . LEU A 1 49  ? -4.525  4.215   7.961   1.00 91.44 49  A 1 
ATOM   377  C CG  . LEU A 1 49  ? -3.110  4.751   7.661   1.00 90.72 49  A 1 
ATOM   378  C CD1 . LEU A 1 49  ? -2.338  4.927   8.970   1.00 87.85 49  A 1 
ATOM   379  C CD2 . LEU A 1 49  ? -2.297  3.852   6.741   1.00 87.93 49  A 1 
ATOM   380  N N   . ASP A 1 50  ? -7.744  3.963   7.513   1.00 92.27 50  A 1 
ATOM   381  C CA  . ASP A 1 50  ? -9.054  3.398   7.855   1.00 91.48 50  A 1 
ATOM   382  C C   . ASP A 1 50  ? -9.939  3.119   6.627   1.00 91.12 50  A 1 
ATOM   383  O O   . ASP A 1 50  ? -11.013 2.521   6.730   1.00 88.64 50  A 1 
ATOM   384  C CB  . ASP A 1 50  ? -9.752  4.272   8.914   1.00 89.83 50  A 1 
ATOM   385  C CG  . ASP A 1 50  ? -10.297 5.623   8.418   1.00 87.99 50  A 1 
ATOM   386  O OD1 . ASP A 1 50  ? -10.397 5.835   7.193   1.00 84.59 50  A 1 
ATOM   387  O OD2 . ASP A 1 50  ? -10.673 6.447   9.275   1.00 83.58 50  A 1 
ATOM   388  N N   . GLY A 1 51  ? -9.481  3.532   5.439   1.00 89.94 51  A 1 
ATOM   389  C CA  . GLY A 1 51  ? -10.174 3.320   4.180   1.00 89.31 51  A 1 
ATOM   390  C C   . GLY A 1 51  ? -11.320 4.295   3.911   1.00 90.49 51  A 1 
ATOM   391  O O   . GLY A 1 51  ? -12.050 4.089   2.938   1.00 88.44 51  A 1 
ATOM   392  N N   . SER A 1 52  ? -11.499 5.344   4.706   1.00 90.15 52  A 1 
ATOM   393  C CA  . SER A 1 52  ? -12.518 6.383   4.491   1.00 90.35 52  A 1 
ATOM   394  C C   . SER A 1 52  ? -12.089 7.479   3.508   1.00 90.81 52  A 1 
ATOM   395  O O   . SER A 1 52  ? -12.926 8.256   3.054   1.00 89.15 52  A 1 
ATOM   396  C CB  . SER A 1 52  ? -12.948 6.988   5.829   1.00 89.65 52  A 1 
ATOM   397  O OG  . SER A 1 52  ? -11.944 7.811   6.361   1.00 87.92 52  A 1 
ATOM   398  N N   . PHE A 1 53  ? -10.822 7.506   3.101   1.00 88.91 53  A 1 
ATOM   399  C CA  . PHE A 1 53  ? -10.279 8.485   2.162   1.00 89.08 53  A 1 
ATOM   400  C C   . PHE A 1 53  ? -11.092 8.548   0.862   1.00 88.92 53  A 1 
ATOM   401  O O   . PHE A 1 53  ? -11.340 7.523   0.216   1.00 87.22 53  A 1 
ATOM   402  C CB  . PHE A 1 53  ? -8.812  8.160   1.862   1.00 89.50 53  A 1 
ATOM   403  C CG  . PHE A 1 53  ? -8.134  9.180   0.966   1.00 90.36 53  A 1 
ATOM   404  C CD1 . PHE A 1 53  ? -7.762  8.841   -0.349  1.00 87.26 53  A 1 
ATOM   405  C CD2 . PHE A 1 53  ? -7.877  10.476  1.447   1.00 88.20 53  A 1 
ATOM   406  C CE1 . PHE A 1 53  ? -7.128  9.790   -1.171  1.00 87.48 53  A 1 
ATOM   407  C CE2 . PHE A 1 53  ? -7.249  11.428  0.623   1.00 87.87 53  A 1 
ATOM   408  C CZ  . PHE A 1 53  ? -6.870  11.083  -0.684  1.00 89.58 53  A 1 
ATOM   409  N N   . LEU A 1 54  ? -11.496 9.760   0.492   1.00 88.53 54  A 1 
ATOM   410  C CA  . LEU A 1 54  ? -12.361 10.061  -0.656  1.00 88.47 54  A 1 
ATOM   411  C C   . LEU A 1 54  ? -13.652 9.222   -0.713  1.00 88.57 54  A 1 
ATOM   412  O O   . LEU A 1 54  ? -14.154 8.909   -1.791  1.00 86.01 54  A 1 
ATOM   413  C CB  . LEU A 1 54  ? -11.550 10.053  -1.963  1.00 87.01 54  A 1 
ATOM   414  C CG  . LEU A 1 54  ? -10.505 11.176  -2.086  1.00 84.20 54  A 1 
ATOM   415  C CD1 . LEU A 1 54  ? -9.815  11.067  -3.444  1.00 80.38 54  A 1 
ATOM   416  C CD2 . LEU A 1 54  ? -11.120 12.575  -2.013  1.00 80.23 54  A 1 
ATOM   417  N N   . SER A 1 55  ? -14.215 8.872   0.444   1.00 86.63 55  A 1 
ATOM   418  C CA  . SER A 1 55  ? -15.509 8.198   0.523   1.00 85.65 55  A 1 
ATOM   419  C C   . SER A 1 55  ? -16.634 9.216   0.713   1.00 85.59 55  A 1 
ATOM   420  O O   . SER A 1 55  ? -16.619 10.016  1.650   1.00 83.95 55  A 1 
ATOM   421  C CB  . SER A 1 55  ? -15.523 7.150   1.637   1.00 83.46 55  A 1 
ATOM   422  O OG  . SER A 1 55  ? -14.519 6.179   1.393   1.00 72.01 55  A 1 
ATOM   423  N N   . PHE A 1 56  ? -17.645 9.162   -0.145  1.00 85.61 56  A 1 
ATOM   424  C CA  . PHE A 1 56  ? -18.775 10.088  -0.157  1.00 84.81 56  A 1 
ATOM   425  C C   . PHE A 1 56  ? -20.091 9.324   -0.101  1.00 85.85 56  A 1 
ATOM   426  O O   . PHE A 1 56  ? -20.264 8.318   -0.781  1.00 82.87 56  A 1 
ATOM   427  C CB  . PHE A 1 56  ? -18.721 10.971  -1.414  1.00 83.25 56  A 1 
ATOM   428  C CG  . PHE A 1 56  ? -17.414 11.720  -1.584  1.00 82.75 56  A 1 
ATOM   429  C CD1 . PHE A 1 56  ? -17.208 12.949  -0.934  1.00 79.31 56  A 1 
ATOM   430  C CD2 . PHE A 1 56  ? -16.388 11.165  -2.368  1.00 80.36 56  A 1 
ATOM   431  C CE1 . PHE A 1 56  ? -15.982 13.620  -1.062  1.00 77.38 56  A 1 
ATOM   432  C CE2 . PHE A 1 56  ? -15.158 11.836  -2.493  1.00 78.69 56  A 1 
ATOM   433  C CZ  . PHE A 1 56  ? -14.954 13.061  -1.839  1.00 79.59 56  A 1 
ATOM   434  N N   . ASN A 1 57  ? -21.061 9.852   0.648   1.00 85.35 57  A 1 
ATOM   435  C CA  . ASN A 1 57  ? -22.433 9.361   0.620   1.00 85.26 57  A 1 
ATOM   436  C C   . ASN A 1 57  ? -23.303 10.325  -0.186  1.00 85.69 57  A 1 
ATOM   437  O O   . ASN A 1 57  ? -23.327 11.527  0.088   1.00 82.91 57  A 1 
ATOM   438  C CB  . ASN A 1 57  ? -22.942 9.167   2.052   1.00 82.63 57  A 1 
ATOM   439  C CG  . ASN A 1 57  ? -22.245 8.008   2.742   1.00 77.80 57  A 1 
ATOM   440  O OD1 . ASN A 1 57  ? -22.030 6.957   2.175   1.00 71.23 57  A 1 
ATOM   441  N ND2 . ASN A 1 57  ? -21.878 8.154   3.993   1.00 70.03 57  A 1 
ATOM   442  N N   . CYS A 1 58  ? -24.059 9.804   -1.150  1.00 80.99 58  A 1 
ATOM   443  C CA  . CYS A 1 58  ? -24.998 10.616  -1.912  1.00 81.35 58  A 1 
ATOM   444  C C   . CYS A 1 58  ? -26.052 11.226  -0.970  1.00 81.69 58  A 1 
ATOM   445  O O   . CYS A 1 58  ? -26.728 10.482  -0.253  1.00 80.53 58  A 1 
ATOM   446  C CB  . CYS A 1 58  ? -25.645 9.752   -2.997  1.00 80.76 58  A 1 
ATOM   447  S SG  . CYS A 1 58  ? -26.827 10.762  -3.948  1.00 79.06 58  A 1 
ATOM   448  N N   . PRO A 1 59  ? -26.260 12.550  -0.961  1.00 86.02 59  A 1 
ATOM   449  C CA  . PRO A 1 59  ? -27.230 13.180  -0.065  1.00 84.03 59  A 1 
ATOM   450  C C   . PRO A 1 59  ? -28.673 12.752  -0.354  1.00 85.47 59  A 1 
ATOM   451  O O   . PRO A 1 59  ? -29.499 12.752  0.561   1.00 81.31 59  A 1 
ATOM   452  C CB  . PRO A 1 59  ? -27.015 14.685  -0.246  1.00 82.56 59  A 1 
ATOM   453  C CG  . PRO A 1 59  ? -26.417 14.813  -1.645  1.00 82.07 59  A 1 
ATOM   454  C CD  . PRO A 1 59  ? -25.579 13.547  -1.782  1.00 86.19 59  A 1 
ATOM   455  N N   . VAL A 1 60  ? -28.969 12.314  -1.585  1.00 83.96 60  A 1 
ATOM   456  C CA  . VAL A 1 60  ? -30.308 11.909  -2.035  1.00 84.02 60  A 1 
ATOM   457  C C   . VAL A 1 60  ? -30.583 10.442  -1.704  1.00 84.72 60  A 1 
ATOM   458  O O   . VAL A 1 60  ? -31.463 10.150  -0.903  1.00 80.35 60  A 1 
ATOM   459  C CB  . VAL A 1 60  ? -30.493 12.205  -3.542  1.00 82.28 60  A 1 
ATOM   460  C CG1 . VAL A 1 60  ? -31.893 11.818  -4.025  1.00 77.73 60  A 1 
ATOM   461  C CG2 . VAL A 1 60  ? -30.283 13.697  -3.836  1.00 78.02 60  A 1 
ATOM   462  N N   . CYS A 1 61  ? -29.826 9.499   -2.290  1.00 84.11 61  A 1 
ATOM   463  C CA  . CYS A 1 61  ? -30.107 8.062   -2.152  1.00 82.68 61  A 1 
ATOM   464  C C   . CYS A 1 61  ? -29.271 7.347   -1.079  1.00 82.86 61  A 1 
ATOM   465  O O   . CYS A 1 61  ? -29.431 6.147   -0.895  1.00 80.58 61  A 1 
ATOM   466  C CB  . CYS A 1 61  ? -29.967 7.381   -3.520  1.00 81.14 61  A 1 
ATOM   467  S SG  . CYS A 1 61  ? -28.213 7.317   -4.017  1.00 80.93 61  A 1 
ATOM   468  N N   . LYS A 1 62  ? -28.354 8.049   -0.383  1.00 85.97 62  A 1 
ATOM   469  C CA  . LYS A 1 62  ? -27.410 7.505   0.607   1.00 85.43 62  A 1 
ATOM   470  C C   . LYS A 1 62  ? -26.425 6.462   0.058   1.00 87.33 62  A 1 
ATOM   471  O O   . LYS A 1 62  ? -25.674 5.885   0.838   1.00 84.57 62  A 1 
ATOM   472  C CB  . LYS A 1 62  ? -28.150 7.012   1.865   1.00 84.22 62  A 1 
ATOM   473  C CG  . LYS A 1 62  ? -29.171 8.003   2.454   1.00 83.89 62  A 1 
ATOM   474  C CD  . LYS A 1 62  ? -28.555 9.377   2.753   1.00 75.53 62  A 1 
ATOM   475  C CE  . LYS A 1 62  ? -29.595 10.293  3.400   1.00 73.65 62  A 1 
ATOM   476  N NZ  . LYS A 1 62  ? -29.111 11.690  3.458   1.00 62.32 62  A 1 
HETATM 477  N N   . UNK A 1 63  ? -26.389 6.239   -1.274  1.00 84.98 63  A 1 
HETATM 478  C CA  . UNK A 1 63  ? -25.415 5.365   -1.921  1.00 83.19 63  A 1 
HETATM 479  C C   . UNK A 1 63  ? -23.987 5.844   -1.663  1.00 85.32 63  A 1 
HETATM 480  O O   . UNK A 1 63  ? -23.712 7.042   -1.747  1.00 82.94 63  A 1 
HETATM 481  N N   . UNK A 1 64  ? -23.088 4.901   -1.321  1.00 86.25 64  A 1 
HETATM 482  C CA  . UNK A 1 64  ? -21.667 5.165   -1.114  1.00 85.11 64  A 1 
HETATM 483  C C   . UNK A 1 64  ? -20.925 5.284   -2.446  1.00 86.51 64  A 1 
HETATM 484  O O   . UNK A 1 64  ? -21.152 4.498   -3.366  1.00 83.58 64  A 1 
ATOM   485  N N   . HIS A 1 65  ? -20.015 6.246   -2.530  1.00 86.90 65  A 1 
ATOM   486  C CA  . HIS A 1 65  ? -19.122 6.476   -3.658  1.00 85.76 65  A 1 
ATOM   487  C C   . HIS A 1 65  ? -17.698 6.604   -3.148  1.00 85.90 65  A 1 
ATOM   488  O O   . HIS A 1 65  ? -17.451 7.324   -2.186  1.00 83.32 65  A 1 
ATOM   489  C CB  . HIS A 1 65  ? -19.530 7.754   -4.401  1.00 84.27 65  A 1 
ATOM   490  C CG  . HIS A 1 65  ? -20.913 7.677   -4.985  1.00 84.62 65  A 1 
ATOM   491  N ND1 . HIS A 1 65  ? -21.242 7.111   -6.202  1.00 75.14 65  A 1 
ATOM   492  C CD2 . HIS A 1 65  ? -22.064 8.090   -4.375  1.00 75.55 65  A 1 
ATOM   493  C CE1 . HIS A 1 65  ? -22.573 7.174   -6.311  1.00 78.68 65  A 1 
ATOM   494  N NE2 . HIS A 1 65  ? -23.108 7.762   -5.229  1.00 80.13 65  A 1 
ATOM   495  N N   . LYS A 1 66  ? -16.766 5.924   -3.807  1.00 88.08 66  A 1 
ATOM   496  C CA  . LYS A 1 66  ? -15.343 5.988   -3.482  1.00 88.95 66  A 1 
ATOM   497  C C   . LYS A 1 66  ? -14.533 6.054   -4.781  1.00 89.19 66  A 1 
ATOM   498  O O   . LYS A 1 66  ? -14.031 5.030   -5.236  1.00 86.48 66  A 1 
ATOM   499  C CB  . LYS A 1 66  ? -14.985 4.805   -2.573  1.00 86.59 66  A 1 
ATOM   500  C CG  . LYS A 1 66  ? -13.571 4.962   -2.008  1.00 81.45 66  A 1 
ATOM   501  C CD  . LYS A 1 66  ? -13.271 3.851   -1.001  1.00 79.67 66  A 1 
ATOM   502  C CE  . LYS A 1 66  ? -11.868 4.063   -0.438  1.00 73.27 66  A 1 
ATOM   503  N NZ  . LYS A 1 66  ? -11.549 3.047   0.580   1.00 64.44 66  A 1 
ATOM   504  N N   . PRO A 1 67  ? -14.480 7.222   -5.433  1.00 89.41 67  A 1 
ATOM   505  C CA  . PRO A 1 67  ? -13.709 7.373   -6.657  1.00 88.46 67  A 1 
ATOM   506  C C   . PRO A 1 67  ? -12.215 7.274   -6.346  1.00 89.77 67  A 1 
ATOM   507  O O   . PRO A 1 67  ? -11.733 7.863   -5.375  1.00 88.76 67  A 1 
ATOM   508  C CB  . PRO A 1 67  ? -14.086 8.751   -7.204  1.00 86.32 67  A 1 
ATOM   509  C CG  . PRO A 1 67  ? -14.378 9.552   -5.938  1.00 86.39 67  A 1 
ATOM   510  C CD  . PRO A 1 67  ? -15.021 8.513   -5.021  1.00 89.76 67  A 1 
ATOM   511  N N   . GLU A 1 68  ? -11.476 6.581   -7.192  1.00 89.60 68  A 1 
ATOM   512  C CA  . GLU A 1 68  ? -10.021 6.673   -7.197  1.00 90.47 68  A 1 
ATOM   513  C C   . GLU A 1 68  ? -9.587  7.771   -8.166  1.00 90.41 68  A 1 
ATOM   514  O O   . GLU A 1 68  ? -10.014 7.812   -9.318  1.00 89.06 68  A 1 
ATOM   515  C CB  . GLU A 1 68  ? -9.374  5.326   -7.517  1.00 89.03 68  A 1 
ATOM   516  C CG  . GLU A 1 68  ? -9.562  4.328   -6.364  1.00 87.09 68  A 1 
ATOM   517  C CD  . GLU A 1 68  ? -8.728  3.050   -6.520  1.00 89.73 68  A 1 
ATOM   518  O OE1 . GLU A 1 68  ? -8.812  2.183   -5.624  1.00 81.44 68  A 1 
ATOM   519  O OE2 . GLU A 1 68  ? -7.969  2.930   -7.508  1.00 85.36 68  A 1 
ATOM   520  N N   . ILE A 1 69  ? -8.770  8.683   -7.674  1.00 92.15 69  A 1 
ATOM   521  C CA  . ILE A 1 69  ? -8.237  9.822   -8.425  1.00 91.89 69  A 1 
ATOM   522  C C   . ILE A 1 69  ? -6.727  9.817   -8.231  1.00 92.63 69  A 1 
ATOM   523  O O   . ILE A 1 69  ? -6.249  9.501   -7.143  1.00 91.61 69  A 1 
ATOM   524  C CB  . ILE A 1 69  ? -8.877  11.152  -7.952  1.00 89.86 69  A 1 
ATOM   525  C CG1 . ILE A 1 69  ? -10.417 11.115  -8.098  1.00 83.62 69  A 1 
ATOM   526  C CG2 . ILE A 1 69  ? -8.312  12.344  -8.751  1.00 83.20 69  A 1 
ATOM   527  C CD1 . ILE A 1 69  ? -11.130 12.323  -7.486  1.00 77.14 69  A 1 
ATOM   528  N N   . LYS A 1 70  ? -5.982  10.165  -9.270  1.00 93.47 70  A 1 
ATOM   529  C CA  . LYS A 1 70  ? -4.531  10.323  -9.170  1.00 93.42 70  A 1 
ATOM   530  C C   . LYS A 1 70  ? -4.187  11.343  -8.085  1.00 93.67 70  A 1 
ATOM   531  O O   . LYS A 1 70  ? -4.718  12.450  -8.079  1.00 92.57 70  A 1 
ATOM   532  C CB  . LYS A 1 70  ? -3.957  10.708  -10.541 1.00 91.85 70  A 1 
ATOM   533  C CG  . LYS A 1 70  ? -2.428  10.831  -10.504 1.00 89.14 70  A 1 
ATOM   534  C CD  . LYS A 1 70  ? -1.883  11.128  -11.902 1.00 86.05 70  A 1 
ATOM   535  C CE  . LYS A 1 70  ? -0.363  11.257  -11.844 1.00 77.79 70  A 1 
ATOM   536  N NZ  . LYS A 1 70  ? 0.218   11.464  -13.193 1.00 72.17 70  A 1 
ATOM   537  N N   . VAL A 1 71  ? -3.277  10.969  -7.192  1.00 94.22 71  A 1 
ATOM   538  C CA  . VAL A 1 71  ? -2.831  11.812  -6.076  1.00 94.29 71  A 1 
ATOM   539  C C   . VAL A 1 71  ? -1.331  11.672  -5.870  1.00 94.46 71  A 1 
ATOM   540  O O   . VAL A 1 71  ? -0.770  10.593  -6.038  1.00 93.92 71  A 1 
ATOM   541  C CB  . VAL A 1 71  ? -3.645  11.497  -4.802  1.00 93.15 71  A 1 
ATOM   542  C CG1 . VAL A 1 71  ? -3.463  10.074  -4.265  1.00 85.43 71  A 1 
ATOM   543  C CG2 . VAL A 1 71  ? -3.324  12.477  -3.673  1.00 85.87 71  A 1 
ATOM   544  N N   . THR A 1 72  ? -0.672  12.761  -5.513  1.00 93.79 72  A 1 
ATOM   545  C CA  . THR A 1 72  ? 0.734   12.762  -5.098  1.00 93.66 72  A 1 
ATOM   546  C C   . THR A 1 72  ? 0.805   12.999  -3.598  1.00 93.99 72  A 1 
ATOM   547  O O   . THR A 1 72  ? 0.278   13.989  -3.100  1.00 93.10 72  A 1 
ATOM   548  C CB  . THR A 1 72  ? 1.552   13.810  -5.858  1.00 92.62 72  A 1 
ATOM   549  O OG1 . THR A 1 72  ? 1.412   13.616  -7.247  1.00 89.81 72  A 1 
ATOM   550  C CG2 . THR A 1 72  ? 3.045   13.698  -5.554  1.00 89.84 72  A 1 
ATOM   551  N N   . LEU A 1 73  ? 1.451   12.092  -2.877  1.00 94.97 73  A 1 
ATOM   552  C CA  . LEU A 1 73  ? 1.614   12.172  -1.431  1.00 94.90 73  A 1 
ATOM   553  C C   . LEU A 1 73  ? 3.055   12.547  -1.086  1.00 94.75 73  A 1 
ATOM   554  O O   . LEU A 1 73  ? 4.000   11.997  -1.654  1.00 93.97 73  A 1 
ATOM   555  C CB  . LEU A 1 73  ? 1.210   10.846  -0.770  1.00 94.62 73  A 1 
ATOM   556  C CG  . LEU A 1 73  ? -0.175  10.302  -1.151  1.00 93.36 73  A 1 
ATOM   557  C CD1 . LEU A 1 73  ? -0.398  8.965   -0.457  1.00 90.94 73  A 1 
ATOM   558  C CD2 . LEU A 1 73  ? -1.297  11.248  -0.740  1.00 91.05 73  A 1 
ATOM   559  N N   . PHE A 1 74  ? 3.201   13.436  -0.115  1.00 93.02 74  A 1 
ATOM   560  C CA  . PHE A 1 74  ? 4.485   13.865  0.432   1.00 92.65 74  A 1 
ATOM   561  C C   . PHE A 1 74  ? 4.509   13.602  1.929   1.00 92.96 74  A 1 
ATOM   562  O O   . PHE A 1 74  ? 3.600   14.011  2.644   1.00 91.33 74  A 1 
ATOM   563  C CB  . PHE A 1 74  ? 4.696   15.358  0.160   1.00 90.33 74  A 1 
ATOM   564  C CG  . PHE A 1 74  ? 4.651   15.741  -1.303  1.00 85.85 74  A 1 
ATOM   565  C CD1 . PHE A 1 74  ? 5.832   15.769  -2.064  1.00 79.42 74  A 1 
ATOM   566  C CD2 . PHE A 1 74  ? 3.425   16.077  -1.901  1.00 78.59 74  A 1 
ATOM   567  C CE1 . PHE A 1 74  ? 5.786   16.147  -3.416  1.00 72.43 74  A 1 
ATOM   568  C CE2 . PHE A 1 74  ? 3.382   16.450  -3.255  1.00 73.32 74  A 1 
ATOM   569  C CZ  . PHE A 1 74  ? 4.565   16.491  -4.011  1.00 70.20 74  A 1 
ATOM   570  N N   . TRP A 1 75  ? 5.570   12.963  2.419   1.00 92.83 75  A 1 
ATOM   571  C CA  . TRP A 1 75  ? 5.792   12.758  3.846   1.00 92.81 75  A 1 
ATOM   572  C C   . TRP A 1 75  ? 7.240   13.108  4.181   1.00 92.35 75  A 1 
ATOM   573  O O   . TRP A 1 75  ? 8.136   12.263  4.118   1.00 90.66 75  A 1 
ATOM   574  C CB  . TRP A 1 75  ? 5.403   11.331  4.224   1.00 92.42 75  A 1 
ATOM   575  C CG  . TRP A 1 75  ? 5.180   11.098  5.687   1.00 91.63 75  A 1 
ATOM   576  C CD1 . TRP A 1 75  ? 5.488   11.931  6.708   1.00 90.37 75  A 1 
ATOM   577  C CD2 . TRP A 1 75  ? 4.546   9.941   6.304   1.00 92.19 75  A 1 
ATOM   578  N NE1 . TRP A 1 75  ? 5.096   11.376  7.900   1.00 90.40 75  A 1 
ATOM   579  C CE2 . TRP A 1 75  ? 4.505   10.149  7.709   1.00 91.58 75  A 1 
ATOM   580  C CE3 . TRP A 1 75  ? 3.998   8.740   5.808   1.00 90.59 75  A 1 
ATOM   581  C CZ2 . TRP A 1 75  ? 3.947   9.208   8.584   1.00 90.19 75  A 1 
ATOM   582  C CZ3 . TRP A 1 75  ? 3.432   7.791   6.677   1.00 90.53 75  A 1 
ATOM   583  C CH2 . TRP A 1 75  ? 3.406   8.025   8.059   1.00 89.96 75  A 1 
ATOM   584  N N   . LYS A 1 76  ? 7.475   14.376  4.478   1.00 91.23 76  A 1 
ATOM   585  C CA  . LYS A 1 76  ? 8.814   14.979  4.578   1.00 90.45 76  A 1 
ATOM   586  C C   . LYS A 1 76  ? 9.660   14.330  5.671   1.00 90.68 76  A 1 
ATOM   587  O O   . LYS A 1 76  ? 10.805  13.966  5.401   1.00 89.22 76  A 1 
ATOM   588  C CB  . LYS A 1 76  ? 8.691   16.487  4.817   1.00 88.49 76  A 1 
ATOM   589  C CG  . LYS A 1 76  ? 8.133   17.245  3.607   1.00 75.59 76  A 1 
ATOM   590  C CD  . LYS A 1 76  ? 7.769   18.675  4.011   1.00 71.66 76  A 1 
ATOM   591  C CE  . LYS A 1 76  ? 7.155   19.422  2.827   1.00 61.29 76  A 1 
ATOM   592  N NZ  . LYS A 1 76  ? 6.153   20.412  3.291   1.00 52.88 76  A 1 
ATOM   593  N N   . SER A 1 77  ? 9.101   14.115  6.856   1.00 90.03 77  A 1 
ATOM   594  C CA  . SER A 1 77  ? 9.807   13.481  7.982   1.00 88.80 77  A 1 
ATOM   595  C C   . SER A 1 77  ? 10.243  12.038  7.707   1.00 88.80 77  A 1 
ATOM   596  O O   . SER A 1 77  ? 11.172  11.541  8.344   1.00 87.22 77  A 1 
ATOM   597  C CB  . SER A 1 77  ? 8.946   13.508  9.245   1.00 87.03 77  A 1 
ATOM   598  O OG  . SER A 1 77  ? 7.675   12.944  9.007   1.00 81.62 77  A 1 
ATOM   599  N N   . LYS A 1 78  ? 9.611   11.369  6.739   1.00 90.23 78  A 1 
ATOM   600  C CA  . LYS A 1 78  ? 9.983   10.024  6.275   1.00 90.42 78  A 1 
ATOM   601  C C   . LYS A 1 78  ? 10.848  10.038  5.004   1.00 91.07 78  A 1 
ATOM   602  O O   . LYS A 1 78  ? 11.206  8.970   4.520   1.00 89.35 78  A 1 
ATOM   603  C CB  . LYS A 1 78  ? 8.701   9.188   6.090   1.00 89.80 78  A 1 
ATOM   604  C CG  . LYS A 1 78  ? 7.876   8.991   7.376   1.00 89.20 78  A 1 
ATOM   605  C CD  . LYS A 1 78  ? 8.567   8.082   8.404   1.00 86.83 78  A 1 
ATOM   606  C CE  . LYS A 1 78  ? 7.612   7.786   9.562   1.00 85.24 78  A 1 
ATOM   607  N NZ  . LYS A 1 78  ? 8.018   6.596   10.361  1.00 78.80 78  A 1 
HETATM 608  N N   . UNK A 1 79  ? 11.179  11.215  4.440   1.00 88.55 79  A 1 
HETATM 609  C CA  . UNK A 1 79  ? 11.883  11.334  3.156   1.00 88.28 79  A 1 
HETATM 610  C C   . UNK A 1 79  ? 11.113  10.659  2.012   1.00 89.58 79  A 1 
HETATM 611  O O   . UNK A 1 79  ? 11.732  10.144  1.087   1.00 87.54 79  A 1 
ATOM   612  N N   . TYR A 1 80  ? 9.757   10.605  2.076   1.00 91.31 80  A 1 
ATOM   613  C CA  . TYR A 1 80  ? 8.919   9.792   1.200   1.00 92.53 80  A 1 
ATOM   614  C C   . TYR A 1 80  ? 8.036   10.647  0.287   1.00 93.04 80  A 1 
ATOM   615  O O   . TYR A 1 80  ? 7.353   11.573  0.728   1.00 92.16 80  A 1 
ATOM   616  C CB  . TYR A 1 80  ? 8.098   8.815   2.057   1.00 92.49 80  A 1 
ATOM   617  C CG  . TYR A 1 80  ? 7.308   7.801   1.252   1.00 93.31 80  A 1 
ATOM   618  C CD1 . TYR A 1 80  ? 5.903   7.837   1.262   1.00 90.45 80  A 1 
ATOM   619  C CD2 . TYR A 1 80  ? 7.983   6.820   0.500   1.00 91.00 80  A 1 
ATOM   620  C CE1 . TYR A 1 80  ? 5.170   6.887   0.527   1.00 90.07 80  A 1 
ATOM   621  C CE2 . TYR A 1 80  ? 7.253   5.875   -0.243  1.00 90.59 80  A 1 
ATOM   622  C CZ  . TYR A 1 80  ? 5.844   5.905   -0.228  1.00 92.15 80  A 1 
ATOM   623  O OH  . TYR A 1 80  ? 5.131   5.007   -0.943  1.00 90.93 80  A 1 
ATOM   624  N N   . LYS A 1 81  ? 8.047   10.311  -1.001  1.00 94.11 81  A 1 
ATOM   625  C CA  . LYS A 1 81  ? 7.185   10.900  -2.033  1.00 94.29 81  A 1 
ATOM   626  C C   . LYS A 1 81  ? 6.678   9.799   -2.954  1.00 94.63 81  A 1 
ATOM   627  O O   . LYS A 1 81  ? 7.476   9.029   -3.495  1.00 93.65 81  A 1 
ATOM   628  C CB  . LYS A 1 81  ? 7.948   11.976  -2.816  1.00 92.89 81  A 1 
ATOM   629  C CG  . LYS A 1 81  ? 7.064   12.625  -3.894  1.00 90.67 81  A 1 
ATOM   630  C CD  . LYS A 1 81  ? 7.847   13.645  -4.727  1.00 88.23 81  A 1 
ATOM   631  C CE  . LYS A 1 81  ? 6.915   14.198  -5.807  1.00 80.87 81  A 1 
ATOM   632  N NZ  . LYS A 1 81  ? 7.623   15.088  -6.757  1.00 74.94 81  A 1 
ATOM   633  N N   . VAL A 1 82  ? 5.378   9.766   -3.185  1.00 95.06 82  A 1 
ATOM   634  C CA  . VAL A 1 82  ? 4.735   8.737   -4.004  1.00 95.38 82  A 1 
ATOM   635  C C   . VAL A 1 82  ? 3.605   9.314   -4.850  1.00 95.43 82  A 1 
ATOM   636  O O   . VAL A 1 82  ? 2.885   10.213  -4.423  1.00 95.01 82  A 1 
ATOM   637  C CB  . VAL A 1 82  ? 4.269   7.574   -3.112  1.00 95.05 82  A 1 
ATOM   638  C CG1 . VAL A 1 82  ? 3.158   7.957   -2.124  1.00 92.45 82  A 1 
ATOM   639  C CG2 . VAL A 1 82  ? 3.813   6.378   -3.934  1.00 91.92 82  A 1 
ATOM   640  N N   . VAL A 1 83  ? 3.445   8.791   -6.058  1.00 95.02 83  A 1 
ATOM   641  C CA  . VAL A 1 83  ? 2.291   9.039   -6.925  1.00 94.89 83  A 1 
ATOM   642  C C   . VAL A 1 83  ? 1.382   7.818   -6.866  1.00 95.39 83  A 1 
ATOM   643  O O   . VAL A 1 83  ? 1.823   6.699   -7.105  1.00 94.88 83  A 1 
ATOM   644  C CB  . VAL A 1 83  ? 2.730   9.347   -8.365  1.00 93.76 83  A 1 
ATOM   645  C CG1 . VAL A 1 83  ? 1.520   9.614   -9.272  1.00 91.97 83  A 1 
ATOM   646  C CG2 . VAL A 1 83  ? 3.632   10.590  -8.420  1.00 92.16 83  A 1 
ATOM   647  N N   . VAL A 1 84  ? 0.116   8.028   -6.563  1.00 95.47 84  A 1 
ATOM   648  C CA  . VAL A 1 84  ? -0.903  6.978   -6.555  1.00 95.80 84  A 1 
ATOM   649  C C   . VAL A 1 84  ? -1.791  7.176   -7.771  1.00 95.35 84  A 1 
ATOM   650  O O   . VAL A 1 84  ? -2.345  8.258   -7.955  1.00 94.51 84  A 1 
ATOM   651  C CB  . VAL A 1 84  ? -1.720  6.988   -5.258  1.00 95.95 84  A 1 
ATOM   652  C CG1 . VAL A 1 84  ? -2.603  5.740   -5.167  1.00 95.16 84  A 1 
ATOM   653  C CG2 . VAL A 1 84  ? -0.814  7.050   -4.018  1.00 95.09 84  A 1 
ATOM   654  N N   . ILE A 1 85  ? -1.909  6.142   -8.599  1.00 95.37 85  A 1 
ATOM   655  C CA  . ILE A 1 85  ? -2.807  6.128   -9.757  1.00 95.06 85  A 1 
ATOM   656  C C   . ILE A 1 85  ? -4.009  5.217   -9.479  1.00 95.73 85  A 1 
ATOM   657  O O   . ILE A 1 85  ? -3.887  4.276   -8.687  1.00 95.65 85  A 1 
ATOM   658  C CB  . ILE A 1 85  ? -2.061  5.763   -11.061 1.00 93.95 85  A 1 
ATOM   659  C CG1 . ILE A 1 85  ? -1.525  4.317   -11.062 1.00 92.71 85  A 1 
ATOM   660  C CG2 . ILE A 1 85  ? -0.939  6.785   -11.323 1.00 91.52 85  A 1 
ATOM   661  C CD1 . ILE A 1 85  ? -0.901  3.883   -12.397 1.00 90.58 85  A 1 
ATOM   662  N N   . PRO A 1 86  ? -5.177  5.458   -10.101 1.00 95.61 86  A 1 
ATOM   663  C CA  . PRO A 1 86  ? -6.352  4.607   -9.958  1.00 95.61 86  A 1 
ATOM   664  C C   . PRO A 1 86  ? -6.096  3.150   -10.354 1.00 95.67 86  A 1 
ATOM   665  O O   . PRO A 1 86  ? -5.357  2.872   -11.296 1.00 95.02 86  A 1 
ATOM   666  C CB  . PRO A 1 86  ? -7.419  5.229   -10.865 1.00 94.72 86  A 1 
ATOM   667  C CG  . PRO A 1 86  ? -7.029  6.702   -10.917 1.00 92.85 86  A 1 
ATOM   668  C CD  . PRO A 1 86  ? -5.506  6.642   -10.892 1.00 94.78 86  A 1 
ATOM   669  N N   . GLU A 1 87  ? -6.786  2.208   -9.711  1.00 95.70 87  A 1 
ATOM   670  C CA  . GLU A 1 87  ? -6.721  0.775   -10.054 1.00 95.58 87  A 1 
ATOM   671  C C   . GLU A 1 87  ? -7.089  0.511   -11.526 1.00 95.34 87  A 1 
ATOM   672  O O   . GLU A 1 87  ? -6.491  -0.342  -12.182 1.00 93.99 87  A 1 
ATOM   673  C CB  . GLU A 1 87  ? -7.656  -0.001  -9.108  1.00 95.03 87  A 1 
ATOM   674  C CG  . GLU A 1 87  ? -7.691  -1.522  -9.340  1.00 92.07 87  A 1 
ATOM   675  C CD  . GLU A 1 87  ? -6.316  -2.194  -9.166  1.00 92.74 87  A 1 
ATOM   676  O OE1 . GLU A 1 87  ? -6.023  -3.176  -9.888  1.00 86.28 87  A 1 
ATOM   677  O OE2 . GLU A 1 87  ? -5.509  -1.760  -8.321  1.00 88.20 87  A 1 
ATOM   678  N N   . LEU A 1 88  ? -8.026  1.279   -12.076 1.00 95.40 88  A 1 
ATOM   679  C CA  . LEU A 1 88  ? -8.437  1.183   -13.482 1.00 94.79 88  A 1 
ATOM   680  C C   . LEU A 1 88  ? -7.301  1.488   -14.472 1.00 94.40 88  A 1 
ATOM   681  O O   . LEU A 1 88  ? -7.341  1.012   -15.604 1.00 93.10 88  A 1 
ATOM   682  C CB  . LEU A 1 88  ? -9.629  2.128   -13.728 1.00 94.23 88  A 1 
ATOM   683  C CG  . LEU A 1 88  ? -10.927 1.737   -13.001 1.00 86.10 88  A 1 
ATOM   684  C CD1 . LEU A 1 88  ? -12.004 2.787   -13.292 1.00 81.76 88  A 1 
ATOM   685  C CD2 . LEU A 1 88  ? -11.463 0.376   -13.453 1.00 81.82 88  A 1 
ATOM   686  N N   . GLU A 1 89  ? -6.275  2.220   -14.045 1.00 94.47 89  A 1 
ATOM   687  C CA  . GLU A 1 89  ? -5.098  2.535   -14.871 1.00 94.06 89  A 1 
ATOM   688  C C   . GLU A 1 89  ? -4.012  1.445   -14.798 1.00 94.19 89  A 1 
ATOM   689  O O   . GLU A 1 89  ? -2.989  1.539   -15.478 1.00 93.28 89  A 1 
ATOM   690  C CB  . GLU A 1 89  ? -4.533  3.917   -14.487 1.00 93.67 89  A 1 
ATOM   691  C CG  . GLU A 1 89  ? -5.493  5.079   -14.802 1.00 91.33 89  A 1 
ATOM   692  C CD  . GLU A 1 89  ? -4.920  6.455   -14.412 1.00 88.15 89  A 1 
ATOM   693  O OE1 . GLU A 1 89  ? -5.716  7.332   -13.999 1.00 79.59 89  A 1 
ATOM   694  O OE2 . GLU A 1 89  ? -3.687  6.646   -14.513 1.00 80.57 89  A 1 
ATOM   695  N N   . ARG A 1 90  ? -4.200  0.368   -14.017 1.00 94.07 90  A 1 
ATOM   696  C CA  . ARG A 1 90  ? -3.216  -0.721  -13.865 1.00 94.18 90  A 1 
ATOM   697  C C   . ARG A 1 90  ? -2.849  -1.369  -15.200 1.00 94.02 90  A 1 
ATOM   698  O O   . ARG A 1 90  ? -1.666  -1.607  -15.463 1.00 93.30 90  A 1 
ATOM   699  C CB  . ARG A 1 90  ? -3.756  -1.769  -12.873 1.00 94.19 90  A 1 
ATOM   700  C CG  . ARG A 1 90  ? -2.729  -2.895  -12.612 1.00 93.74 90  A 1 
ATOM   701  C CD  . ARG A 1 90  ? -3.254  -3.945  -11.635 1.00 92.88 90  A 1 
ATOM   702  N NE  . ARG A 1 90  ? -3.461  -3.411  -10.283 1.00 91.71 90  A 1 
ATOM   703  C CZ  . ARG A 1 90  ? -2.574  -3.245  -9.321  1.00 92.93 90  A 1 
ATOM   704  N NH1 . ARG A 1 90  ? -1.320  -3.549  -9.455  1.00 88.02 90  A 1 
ATOM   705  N NH2 . ARG A 1 90  ? -2.943  -2.773  -8.176  1.00 88.33 90  A 1 
ATOM   706  N N   . GLY A 1 91  ? -3.835  -1.657  -16.037 1.00 93.40 91  A 1 
ATOM   707  C CA  . GLY A 1 91  ? -3.607  -2.233  -17.367 1.00 92.60 91  A 1 
ATOM   708  C C   . GLY A 1 91  ? -2.758  -1.313  -18.243 1.00 92.97 91  A 1 
ATOM   709  O O   . GLY A 1 91  ? -1.726  -1.738  -18.765 1.00 92.22 91  A 1 
ATOM   710  N N   . ASP A 1 92  ? -3.131  -0.049  -18.306 1.00 93.22 92  A 1 
ATOM   711  C CA  . ASP A 1 92  ? -2.402  0.974   -19.056 1.00 92.97 92  A 1 
ATOM   712  C C   . ASP A 1 92  ? -0.980  1.170   -18.527 1.00 93.17 92  A 1 
ATOM   713  O O   . ASP A 1 92  ? -0.050  1.341   -19.313 1.00 92.21 92  A 1 
ATOM   714  C CB  . ASP A 1 92  ? -3.162  2.306   -19.001 1.00 91.91 92  A 1 
ATOM   715  C CG  . ASP A 1 92  ? -4.447  2.312   -19.833 1.00 85.64 92  A 1 
ATOM   716  O OD1 . ASP A 1 92  ? -4.566  1.451   -20.739 1.00 81.86 92  A 1 
ATOM   717  O OD2 . ASP A 1 92  ? -5.270  3.217   -19.593 1.00 80.45 92  A 1 
ATOM   718  N N   . PHE A 1 93  ? -0.778  1.081   -17.208 1.00 93.17 93  A 1 
ATOM   719  C CA  . PHE A 1 93  ? 0.553   1.138   -16.611 1.00 92.98 93  A 1 
ATOM   720  C C   . PHE A 1 93  ? 1.457   0.020   -17.149 1.00 92.54 93  A 1 
ATOM   721  O O   . PHE A 1 93  ? 2.602   0.287   -17.497 1.00 91.40 93  A 1 
ATOM   722  C CB  . PHE A 1 93  ? 0.455   1.090   -15.081 1.00 93.02 93  A 1 
ATOM   723  C CG  . PHE A 1 93  ? 1.819   1.041   -14.416 1.00 93.18 93  A 1 
ATOM   724  C CD1 . PHE A 1 93  ? 2.421   -0.199  -14.129 1.00 92.30 93  A 1 
ATOM   725  C CD2 . PHE A 1 93  ? 2.518   2.231   -14.153 1.00 92.83 93  A 1 
ATOM   726  C CE1 . PHE A 1 93  ? 3.719   -0.246  -13.593 1.00 92.30 93  A 1 
ATOM   727  C CE2 . PHE A 1 93  ? 3.813   2.185   -13.615 1.00 92.54 93  A 1 
ATOM   728  C CZ  . PHE A 1 93  ? 4.417   0.944   -13.341 1.00 92.39 93  A 1 
ATOM   729  N N   . TYR A 1 94  ? 0.972   -1.218  -17.243 1.00 93.28 94  A 1 
ATOM   730  C CA  . TYR A 1 94  ? 1.782   -2.332  -17.747 1.00 92.74 94  A 1 
ATOM   731  C C   . TYR A 1 94  ? 1.955   -2.323  -19.272 1.00 91.57 94  A 1 
ATOM   732  O O   . TYR A 1 94  ? 3.035   -2.654  -19.757 1.00 89.46 94  A 1 
ATOM   733  C CB  . TYR A 1 94  ? 1.173   -3.658  -17.292 1.00 93.10 94  A 1 
ATOM   734  C CG  . TYR A 1 94  ? 1.314   -3.960  -15.812 1.00 93.59 94  A 1 
ATOM   735  C CD1 . TYR A 1 94  ? 2.590   -4.054  -15.224 1.00 92.17 94  A 1 
ATOM   736  C CD2 . TYR A 1 94  ? 0.168   -4.196  -15.032 1.00 92.66 94  A 1 
ATOM   737  C CE1 . TYR A 1 94  ? 2.722   -4.388  -13.865 1.00 92.07 94  A 1 
ATOM   738  C CE2 . TYR A 1 94  ? 0.295   -4.533  -13.674 1.00 92.49 94  A 1 
ATOM   739  C CZ  . TYR A 1 94  ? 1.570   -4.639  -13.089 1.00 92.99 94  A 1 
ATOM   740  O OH  . TYR A 1 94  ? 1.688   -4.990  -11.783 1.00 92.12 94  A 1 
ATOM   741  N N   . LEU A 1 95  ? 0.925   -1.954  -20.024 1.00 91.46 95  A 1 
ATOM   742  C CA  . LEU A 1 95  ? 0.934   -1.993  -21.491 1.00 90.18 95  A 1 
ATOM   743  C C   . LEU A 1 95  ? 1.687   -0.813  -22.117 1.00 87.74 95  A 1 
ATOM   744  O O   . LEU A 1 95  ? 2.314   -0.962  -23.167 1.00 83.53 95  A 1 
ATOM   745  C CB  . LEU A 1 95  ? -0.518  -2.042  -21.992 1.00 90.10 95  A 1 
ATOM   746  C CG  . LEU A 1 95  ? -1.281  -3.332  -21.635 1.00 88.01 95  A 1 
ATOM   747  C CD1 . LEU A 1 95  ? -2.748  -3.188  -22.028 1.00 84.95 95  A 1 
ATOM   748  C CD2 . LEU A 1 95  ? -0.707  -4.558  -22.347 1.00 85.14 95  A 1 
ATOM   749  N N   . ASN A 1 96  ? 1.660   0.344   -21.482 1.00 87.94 96  A 1 
ATOM   750  C CA  . ASN A 1 96  ? 2.371   1.517   -21.968 1.00 84.19 96  A 1 
ATOM   751  C C   . ASN A 1 96  ? 3.853   1.449   -21.584 1.00 80.31 96  A 1 
ATOM   752  O O   . ASN A 1 96  ? 4.287   1.967   -20.556 1.00 72.24 96  A 1 
ATOM   753  C CB  . ASN A 1 96  ? 1.660   2.800   -21.509 1.00 80.74 96  A 1 
ATOM   754  C CG  . ASN A 1 96  ? 0.332   3.000   -22.218 1.00 73.11 96  A 1 
ATOM   755  O OD1 . ASN A 1 96  ? 0.222   2.820   -23.420 1.00 66.85 96  A 1 
ATOM   756  N ND2 . ASN A 1 96  ? -0.694  3.411   -21.519 1.00 66.96 96  A 1 
ATOM   757  N N   . ASN A 1 97  ? 4.649   0.855   -22.477 1.00 77.52 97  A 1 
ATOM   758  C CA  . ASN A 1 97  ? 6.117   0.823   -22.401 1.00 71.83 97  A 1 
ATOM   759  C C   . ASN A 1 97  ? 6.797   2.164   -22.745 1.00 69.01 97  A 1 
ATOM   760  O O   . ASN A 1 97  ? 8.022   2.224   -22.815 1.00 62.96 97  A 1 
ATOM   761  C CB  . ASN A 1 97  ? 6.631   -0.305  -23.317 1.00 65.44 97  A 1 
ATOM   762  C CG  . ASN A 1 97  ? 6.395   -1.691  -22.755 1.00 58.58 97  A 1 
ATOM   763  O OD1 . ASN A 1 97  ? 6.380   -1.918  -21.563 1.00 53.77 97  A 1 
ATOM   764  N ND2 . ASN A 1 97  ? 6.242   -2.677  -23.602 1.00 51.82 97  A 1 
ATOM   765  N N   . LYS A 1 98  ? 6.030   3.215   -23.012 1.00 69.12 98  A 1 
ATOM   766  C CA  . LYS A 1 98  ? 6.618   4.537   -23.230 1.00 65.64 98  A 1 
ATOM   767  C C   . LYS A 1 98  ? 6.997   5.099   -21.869 1.00 64.09 98  A 1 
ATOM   768  O O   . LYS A 1 98  ? 6.111   5.349   -21.057 1.00 57.63 98  A 1 
ATOM   769  C CB  . LYS A 1 98  ? 5.666   5.465   -23.993 1.00 59.30 98  A 1 
ATOM   770  C CG  . LYS A 1 98  ? 5.498   5.013   -25.449 1.00 53.26 98  A 1 
ATOM   771  C CD  . LYS A 1 98  ? 4.626   5.997   -26.234 1.00 49.34 98  A 1 
ATOM   772  C CE  . LYS A 1 98  ? 4.471   5.513   -27.680 1.00 43.25 98  A 1 
ATOM   773  N NZ  . LYS A 1 98  ? 3.602   6.421   -28.464 1.00 38.08 98  A 1 
ATOM   774  N N   . ASP A 1 99  ? 8.292   5.314   -21.663 1.00 59.63 99  A 1 
ATOM   775  C CA  . ASP A 1 99  ? 8.803   6.157   -20.589 1.00 58.01 99  A 1 
ATOM   776  C C   . ASP A 1 99  ? 8.101   7.510   -20.688 1.00 57.73 99  A 1 
ATOM   777  O O   . ASP A 1 99  ? 8.454   8.356   -21.516 1.00 53.19 99  A 1 
ATOM   778  C CB  . ASP A 1 99  ? 10.329  6.320   -20.717 1.00 52.91 99  A 1 
ATOM   779  C CG  . ASP A 1 99  ? 11.095  5.020   -20.486 1.00 48.02 99  A 1 
ATOM   780  O OD1 . ASP A 1 99  ? 10.760  4.321   -19.508 1.00 44.51 99  A 1 
ATOM   781  O OD2 . ASP A 1 99  ? 12.006  4.733   -21.295 1.00 42.85 99  A 1 
ATOM   782  N N   . ASN A 1 100 ? 7.031   7.682   -19.911 1.00 62.47 100 A 1 
ATOM   783  C CA  . ASN A 1 100 ? 6.404   8.978   -19.812 1.00 62.01 100 A 1 
ATOM   784  C C   . ASN A 1 100 ? 7.427   9.879   -19.106 1.00 62.78 100 A 1 
ATOM   785  O O   . ASN A 1 100 ? 7.880   9.510   -18.021 1.00 59.04 100 A 1 
ATOM   786  C CB  . ASN A 1 100 ? 5.056   8.841   -19.080 1.00 57.41 100 A 1 
ATOM   787  C CG  . ASN A 1 100 ? 4.174   10.071  -19.191 1.00 51.80 100 A 1 
ATOM   788  O OD1 . ASN A 1 100 ? 4.581   11.154  -19.576 1.00 47.80 100 A 1 
ATOM   789  N ND2 . ASN A 1 100 ? 2.914   9.937   -18.857 1.00 46.02 100 A 1 
ATOM   790  N N   . PRO A 1 101 ? 7.805   11.030  -19.649 1.00 52.51 101 A 1 
ATOM   791  C CA  . PRO A 1 101 ? 8.744   11.941  -18.986 1.00 51.07 101 A 1 
ATOM   792  C C   . PRO A 1 101 ? 8.333   12.343  -17.561 1.00 53.29 101 A 1 
ATOM   793  O O   . PRO A 1 101 ? 9.165   12.823  -16.792 1.00 51.31 101 A 1 
ATOM   794  C CB  . PRO A 1 101 ? 8.821   13.168  -19.900 1.00 45.91 101 A 1 
ATOM   795  C CG  . PRO A 1 101 ? 8.464   12.619  -21.278 1.00 45.49 101 A 1 
ATOM   796  C CD  . PRO A 1 101 ? 7.463   11.508  -20.971 1.00 50.59 101 A 1 
ATOM   797  N N   . GLN A 1 102 ? 7.066   12.129  -17.178 1.00 57.47 102 A 1 
ATOM   798  C CA  . GLN A 1 102 ? 6.585   12.299  -15.807 1.00 57.62 102 A 1 
ATOM   799  C C   . GLN A 1 102 ? 6.934   11.115  -14.884 1.00 59.32 102 A 1 
ATOM   800  O O   . GLN A 1 102 ? 7.053   11.318  -13.676 1.00 55.10 102 A 1 
ATOM   801  C CB  . GLN A 1 102 ? 5.071   12.550  -15.829 1.00 54.13 102 A 1 
ATOM   802  C CG  . GLN A 1 102 ? 4.734   13.903  -16.475 1.00 48.26 102 A 1 
ATOM   803  C CD  . GLN A 1 102 ? 3.255   14.264  -16.371 1.00 44.15 102 A 1 
ATOM   804  O OE1 . GLN A 1 102 ? 2.384   13.470  -16.054 1.00 40.84 102 A 1 
ATOM   805  N NE2 . GLN A 1 102 ? 2.904   15.505  -16.634 1.00 38.58 102 A 1 
ATOM   806  N N   . ASP A 1 103 ? 7.160   9.909   -15.420 1.00 56.92 103 A 1 
ATOM   807  C CA  . ASP A 1 103 ? 7.607   8.740   -14.646 1.00 56.46 103 A 1 
ATOM   808  C C   . ASP A 1 103 ? 9.091   8.843   -14.264 1.00 56.83 103 A 1 
ATOM   809  O O   . ASP A 1 103 ? 9.526   8.249   -13.277 1.00 53.91 103 A 1 
ATOM   810  C CB  . ASP A 1 103 ? 7.347   7.441   -15.436 1.00 53.30 103 A 1 
ATOM   811  C CG  . ASP A 1 103 ? 5.867   7.087   -15.616 1.00 48.23 103 A 1 
ATOM   812  O OD1 . ASP A 1 103 ? 5.053   7.506   -14.765 1.00 45.49 103 A 1 
ATOM   813  O OD2 . ASP A 1 103 ? 5.567   6.357   -16.585 1.00 44.36 103 A 1 
ATOM   814  N N   . THR A 1 104 ? 9.866   9.653   -14.995 1.00 47.80 104 A 1 
ATOM   815  C CA  . THR A 1 104 ? 11.291  9.925   -14.740 1.00 47.36 104 A 1 
ATOM   816  C C   . THR A 1 104 ? 11.564  10.884  -13.575 1.00 49.57 104 A 1 
ATOM   817  O O   . THR A 1 104 ? 12.726  11.123  -13.244 1.00 46.78 104 A 1 
ATOM   818  C CB  . THR A 1 104 ? 12.010  10.420  -16.013 1.00 41.43 104 A 1 
ATOM   819  O OG1 . THR A 1 104 ? 11.179  11.211  -16.818 1.00 36.57 104 A 1 
ATOM   820  C CG2 . THR A 1 104 ? 12.463  9.260   -16.886 1.00 35.69 104 A 1 
ATOM   821  N N   . LEU A 1 105 ? 10.534  11.398  -12.897 1.00 55.87 105 A 1 
ATOM   822  C CA  . LEU A 1 105 ? 10.695  12.275  -11.722 1.00 57.27 105 A 1 
ATOM   823  C C   . LEU A 1 105 ? 11.125  11.539  -10.435 1.00 61.28 105 A 1 
ATOM   824  O O   . LEU A 1 105 ? 11.078  12.126  -9.354  1.00 56.72 105 A 1 
ATOM   825  C CB  . LEU A 1 105 ? 9.418   13.125  -11.536 1.00 51.66 105 A 1 
ATOM   826  C CG  . LEU A 1 105 ? 9.345   14.317  -12.508 1.00 45.51 105 A 1 
ATOM   827  C CD1 . LEU A 1 105 ? 7.914   14.846  -12.578 1.00 40.59 105 A 1 
ATOM   828  C CD2 . LEU A 1 105 ? 10.248  15.468  -12.043 1.00 41.03 105 A 1 
ATOM   829  N N   . GLY A 1 106 ? 11.554  10.277  -10.526 1.00 72.26 106 A 1 
ATOM   830  C CA  . GLY A 1 106 ? 12.136  9.512   -9.415  1.00 73.54 106 A 1 
ATOM   831  C C   . GLY A 1 106 ? 11.177  9.187   -8.262  1.00 78.03 106 A 1 
ATOM   832  O O   . GLY A 1 106 ? 11.612  8.649   -7.248  1.00 73.54 106 A 1 
ATOM   833  N N   . SER A 1 107 ? 9.885   9.520   -8.394  1.00 83.35 107 A 1 
ATOM   834  C CA  . SER A 1 107 ? 8.866   9.214   -7.387  1.00 86.87 107 A 1 
ATOM   835  C C   . SER A 1 107 ? 8.372   7.779   -7.561  1.00 89.53 107 A 1 
ATOM   836  O O   . SER A 1 107 ? 8.162   7.320   -8.684  1.00 87.30 107 A 1 
ATOM   837  C CB  . SER A 1 107 ? 7.699   10.203  -7.465  1.00 82.97 107 A 1 
ATOM   838  O OG  . SER A 1 107 ? 8.186   11.529  -7.294  1.00 72.37 107 A 1 
ATOM   839  N N   . GLU A 1 108 ? 8.172   7.075   -6.454  1.00 90.83 108 A 1 
ATOM   840  C CA  . GLU A 1 108 ? 7.524   5.762   -6.476  1.00 92.23 108 A 1 
ATOM   841  C C   . GLU A 1 108 ? 6.093   5.877   -7.020  1.00 93.43 108 A 1 
ATOM   842  O O   . GLU A 1 108 ? 5.435   6.899   -6.838  1.00 92.59 108 A 1 
ATOM   843  C CB  . GLU A 1 108 ? 7.583   5.161   -5.067  1.00 91.21 108 A 1 
ATOM   844  C CG  . GLU A 1 108 ? 6.956   3.770   -5.008  1.00 87.07 108 A 1 
ATOM   845  C CD  . GLU A 1 108 ? 7.268   3.041   -3.704  1.00 87.03 108 A 1 
ATOM   846  O OE1 . GLU A 1 108 ? 7.527   1.818   -3.788  1.00 79.15 108 A 1 
ATOM   847  O OE2 . GLU A 1 108 ? 7.229   3.657   -2.625  1.00 82.57 108 A 1 
ATOM   848  N N   . ILE A 1 109 ? 5.601   4.827   -7.690  1.00 94.44 109 A 1 
ATOM   849  C CA  . ILE A 1 109 ? 4.196   4.683   -8.091  1.00 94.56 109 A 1 
ATOM   850  C C   . ILE A 1 109 ? 3.543   3.600   -7.238  1.00 95.42 109 A 1 
ATOM   851  O O   . ILE A 1 109 ? 4.144   2.565   -6.960  1.00 95.07 109 A 1 
ATOM   852  C CB  . ILE A 1 109 ? 4.050   4.431   -9.613  1.00 92.94 109 A 1 
ATOM   853  C CG1 . ILE A 1 109 ? 4.428   5.721   -10.371 1.00 88.56 109 A 1 
ATOM   854  C CG2 . ILE A 1 109 ? 2.619   3.998   -9.989  1.00 88.52 109 A 1 
ATOM   855  C CD1 . ILE A 1 109 ? 4.336   5.631   -11.899 1.00 79.25 109 A 1 
ATOM   856  N N   . LEU A 1 110 ? 2.290   3.841   -6.856  1.00 95.78 110 A 1 
ATOM   857  C CA  . LEU A 1 110 ? 1.365   2.850   -6.307  1.00 96.15 110 A 1 
ATOM   858  C C   . LEU A 1 110 ? 0.099   2.831   -7.162  1.00 96.06 110 A 1 
ATOM   859  O O   . LEU A 1 110 ? -0.263  3.844   -7.765  1.00 95.46 110 A 1 
ATOM   860  C CB  . LEU A 1 110 ? 1.035   3.182   -4.849  1.00 96.13 110 A 1 
ATOM   861  C CG  . LEU A 1 110 ? 2.244   3.138   -3.908  1.00 95.30 110 A 1 
ATOM   862  C CD1 . LEU A 1 110 ? 1.836   3.663   -2.540  1.00 93.93 110 A 1 
ATOM   863  C CD2 . LEU A 1 110 ? 2.802   1.726   -3.741  1.00 94.05 110 A 1 
ATOM   864  N N   . ILE A 1 111 ? -0.575  1.683   -7.214  1.00 96.49 111 A 1 
ATOM   865  C CA  . ILE A 1 111 ? -1.772  1.501   -8.030  1.00 96.54 111 A 1 
ATOM   866  C C   . ILE A 1 111 ? -2.941  1.094   -7.134  1.00 96.64 111 A 1 
ATOM   867  O O   . ILE A 1 111 ? -2.919  0.025   -6.520  1.00 96.14 111 A 1 
ATOM   868  C CB  . ILE A 1 111 ? -1.527  0.498   -9.176  1.00 96.00 111 A 1 
ATOM   869  C CG1 . ILE A 1 111 ? -0.264  0.861   -9.996  1.00 94.95 111 A 1 
ATOM   870  C CG2 . ILE A 1 111 ? -2.776  0.475   -10.078 1.00 94.89 111 A 1 
ATOM   871  C CD1 . ILE A 1 111 ? 0.062   -0.118  -11.133 1.00 93.53 111 A 1 
ATOM   872  N N   . GLY A 1 112 ? -3.949  1.961   -7.063  1.00 95.62 112 A 1 
ATOM   873  C CA  . GLY A 1 112 ? -5.118  1.789   -6.210  1.00 95.96 112 A 1 
ATOM   874  C C   . GLY A 1 112 ? -4.922  2.261   -4.768  1.00 96.70 112 A 1 
ATOM   875  O O   . GLY A 1 112 ? -3.826  2.243   -4.198  1.00 96.35 112 A 1 
ATOM   876  N N   . TYR A 1 113 ? -6.004  2.666   -4.140  1.00 95.76 113 A 1 
ATOM   877  C CA  . TYR A 1 113 ? -5.994  3.125   -2.747  1.00 96.06 113 A 1 
ATOM   878  C C   . TYR A 1 113 ? -5.733  2.017   -1.710  1.00 96.12 113 A 1 
ATOM   879  O O   . TYR A 1 113 ? -5.130  2.333   -0.683  1.00 95.38 113 A 1 
ATOM   880  C CB  . TYR A 1 113 ? -7.285  3.885   -2.438  1.00 95.35 113 A 1 
ATOM   881  C CG  . TYR A 1 113 ? -7.459  5.241   -3.111  1.00 95.23 113 A 1 
ATOM   882  C CD1 . TYR A 1 113 ? -6.433  5.847   -3.864  1.00 92.66 113 A 1 
ATOM   883  C CD2 . TYR A 1 113 ? -8.679  5.921   -2.933  1.00 92.50 113 A 1 
ATOM   884  C CE1 . TYR A 1 113 ? -6.623  7.110   -4.450  1.00 91.45 113 A 1 
ATOM   885  C CE2 . TYR A 1 113 ? -8.875  7.186   -3.514  1.00 91.32 113 A 1 
ATOM   886  C CZ  . TYR A 1 113 ? -7.847  7.781   -4.279  1.00 92.41 113 A 1 
ATOM   887  O OH  . TYR A 1 113 ? -8.033  8.995   -4.849  1.00 90.18 113 A 1 
ATOM   888  N N   . PRO A 1 114 ? -6.080  0.745   -1.943  1.00 96.27 114 A 1 
ATOM   889  C CA  . PRO A 1 114 ? -5.659  -0.337  -1.050  1.00 96.14 114 A 1 
ATOM   890  C C   . PRO A 1 114 ? -4.132  -0.470  -0.951  1.00 96.78 114 A 1 
ATOM   891  O O   . PRO A 1 114 ? -3.602  -0.534  0.157   1.00 96.49 114 A 1 
ATOM   892  C CB  . PRO A 1 114 ? -6.325  -1.600  -1.599  1.00 94.99 114 A 1 
ATOM   893  C CG  . PRO A 1 114 ? -7.562  -1.062  -2.315  1.00 93.15 114 A 1 
ATOM   894  C CD  . PRO A 1 114 ? -7.045  0.244   -2.908  1.00 95.14 114 A 1 
ATOM   895  N N   . GLU A 1 115 ? -3.407  -0.435  -2.074  1.00 96.63 115 A 1 
ATOM   896  C CA  . GLU A 1 115 ? -1.937  -0.456  -2.058  1.00 96.90 115 A 1 
ATOM   897  C C   . GLU A 1 115 ? -1.352  0.814   -1.420  1.00 97.28 115 A 1 
ATOM   898  O O   . GLU A 1 115 ? -0.336  0.743   -0.727  1.00 96.82 115 A 1 
ATOM   899  C CB  . GLU A 1 115 ? -1.368  -0.607  -3.477  1.00 96.48 115 A 1 
ATOM   900  C CG  . GLU A 1 115 ? -1.573  -2.011  -4.065  1.00 93.00 115 A 1 
ATOM   901  C CD  . GLU A 1 115 ? -0.837  -2.210  -5.398  1.00 92.42 115 A 1 
ATOM   902  O OE1 . GLU A 1 115 ? -1.203  -3.136  -6.151  1.00 83.92 115 A 1 
ATOM   903  O OE2 . GLU A 1 115 ? 0.135   -1.477  -5.690  1.00 86.90 115 A 1 
ATOM   904  N N   . MET A 1 116 ? -1.993  1.956   -1.603  1.00 96.92 116 A 1 
ATOM   905  C CA  . MET A 1 116 ? -1.612  3.200   -0.929  1.00 97.12 116 A 1 
ATOM   906  C C   . MET A 1 116 ? -1.693  3.059   0.595   1.00 97.29 116 A 1 
ATOM   907  O O   . MET A 1 116 ? -0.724  3.370   1.289   1.00 96.95 116 A 1 
ATOM   908  C CB  . MET A 1 116 ? -2.508  4.344   -1.430  1.00 96.54 116 A 1 
ATOM   909  C CG  . MET A 1 116 ? -2.244  5.670   -0.709  1.00 95.70 116 A 1 
ATOM   910  S SD  . MET A 1 116 ? -3.288  7.046   -1.248  1.00 93.74 116 A 1 
ATOM   911  C CE  . MET A 1 116 ? -4.915  6.518   -0.675  1.00 88.03 116 A 1 
ATOM   912  N N   . ALA A 1 117 ? -2.815  2.579   1.123   1.00 97.15 117 A 1 
ATOM   913  C CA  . ALA A 1 117 ? -3.008  2.403   2.563   1.00 97.00 117 A 1 
ATOM   914  C C   . ALA A 1 117 ? -2.006  1.401   3.158   1.00 97.05 117 A 1 
ATOM   915  O O   . ALA A 1 117 ? -1.378  1.671   4.185   1.00 96.69 117 A 1 
ATOM   916  C CB  . ALA A 1 117 ? -4.458  1.964   2.798   1.00 96.46 117 A 1 
ATOM   917  N N   . ASP A 1 118 ? -1.806  0.285   2.474   1.00 97.36 118 A 1 
ATOM   918  C CA  . ASP A 1 118 ? -0.828  -0.735  2.849   1.00 97.49 118 A 1 
ATOM   919  C C   . ASP A 1 118 ? 0.600   -0.162  2.886   1.00 97.60 118 A 1 
ATOM   920  O O   . ASP A 1 118 ? 1.295   -0.273  3.905   1.00 97.00 118 A 1 
ATOM   921  C CB  . ASP A 1 118 ? -0.970  -1.881  1.851   1.00 97.13 118 A 1 
ATOM   922  C CG  . ASP A 1 118 ? 0.044   -2.983  2.112   1.00 96.41 118 A 1 
ATOM   923  O OD1 . ASP A 1 118 ? -0.311  -4.029  2.688   1.00 91.84 118 A 1 
ATOM   924  O OD2 . ASP A 1 118 ? 1.181   -2.872  1.616   1.00 91.34 118 A 1 
ATOM   925  N N   . ARG A 1 119 ? 1.030   0.522   1.822   1.00 97.56 119 A 1 
ATOM   926  C CA  . ARG A 1 119 ? 2.368   1.108   1.753   1.00 97.55 119 A 1 
ATOM   927  C C   . ARG A 1 119 ? 2.601   2.161   2.830   1.00 97.69 119 A 1 
ATOM   928  O O   . ARG A 1 119 ? 3.659   2.166   3.455   1.00 97.24 119 A 1 
ATOM   929  C CB  . ARG A 1 119 ? 2.623   1.684   0.357   1.00 96.88 119 A 1 
ATOM   930  C CG  . ARG A 1 119 ? 4.046   2.269   0.194   1.00 93.49 119 A 1 
ATOM   931  C CD  . ARG A 1 119 ? 5.161   1.245   0.503   1.00 93.39 119 A 1 
ATOM   932  N NE  . ARG A 1 119 ? 5.075   0.091   -0.401  1.00 92.02 119 A 1 
ATOM   933  C CZ  . ARG A 1 119 ? 5.569   0.024   -1.600  1.00 93.63 119 A 1 
ATOM   934  N NH1 . ARG A 1 119 ? 6.348   0.940   -2.062  1.00 84.69 119 A 1 
ATOM   935  N NH2 . ARG A 1 119 ? 5.251   -0.958  -2.396  1.00 86.76 119 A 1 
ATOM   936  N N   . LEU A 1 120 ? 1.635   3.040   3.054   1.00 96.50 120 A 1 
ATOM   937  C CA  . LEU A 1 120 ? 1.759   4.070   4.086   1.00 96.32 120 A 1 
ATOM   938  C C   . LEU A 1 120 ? 1.831   3.464   5.490   1.00 96.26 120 A 1 
ATOM   939  O O   . LEU A 1 120 ? 2.578   3.979   6.318   1.00 95.77 120 A 1 
ATOM   940  C CB  . LEU A 1 120 ? 0.603   5.071   3.972   1.00 96.10 120 A 1 
ATOM   941  C CG  . LEU A 1 120 ? 0.678   5.979   2.733   1.00 95.16 120 A 1 
ATOM   942  C CD1 . LEU A 1 120 ? -0.553  6.874   2.723   1.00 93.52 120 A 1 
ATOM   943  C CD2 . LEU A 1 120 ? 1.917   6.879   2.717   1.00 93.32 120 A 1 
ATOM   944  N N   . SER A 1 121 ? 1.150   2.345   5.741   1.00 97.01 121 A 1 
ATOM   945  C CA  . SER A 1 121 ? 1.273   1.600   7.003   1.00 96.71 121 A 1 
ATOM   946  C C   . SER A 1 121 ? 2.693   1.059   7.200   1.00 96.53 121 A 1 
ATOM   947  O O   . SER A 1 121 ? 3.289   1.246   8.261   1.00 95.79 121 A 1 
ATOM   948  C CB  . SER A 1 121 ? 0.260   0.451   7.049   1.00 96.34 121 A 1 
ATOM   949  O OG  . SER A 1 121 ? -1.053  0.950   6.913   1.00 84.86 121 A 1 
ATOM   950  N N   . VAL A 1 122 ? 3.284   0.485   6.150   1.00 97.25 122 A 1 
ATOM   951  C CA  . VAL A 1 122 ? 4.673   -0.009  6.164   1.00 97.33 122 A 1 
ATOM   952  C C   . VAL A 1 122 ? 5.667   1.125   6.442   1.00 96.79 122 A 1 
ATOM   953  O O   . VAL A 1 122 ? 6.537   0.995   7.307   1.00 96.07 122 A 1 
ATOM   954  C CB  . VAL A 1 122 ? 4.991   -0.714  4.829   1.00 97.51 122 A 1 
ATOM   955  C CG1 . VAL A 1 122 ? 6.456   -1.146  4.715   1.00 96.99 122 A 1 
ATOM   956  C CG2 . VAL A 1 122 ? 4.133   -1.971  4.647   1.00 96.87 122 A 1 
ATOM   957  N N   . ILE A 1 123 ? 5.518   2.256   5.751   1.00 96.63 123 A 1 
ATOM   958  C CA  . ILE A 1 123 ? 6.381   3.439   5.929   1.00 95.99 123 A 1 
ATOM   959  C C   . ILE A 1 123 ? 6.209   4.045   7.330   1.00 95.46 123 A 1 
ATOM   960  O O   . ILE A 1 123 ? 7.194   4.447   7.963   1.00 94.52 123 A 1 
ATOM   961  C CB  . ILE A 1 123 ? 6.088   4.481   4.823   1.00 95.57 123 A 1 
ATOM   962  C CG1 . ILE A 1 123 ? 6.442   3.967   3.406   1.00 93.85 123 A 1 
ATOM   963  C CG2 . ILE A 1 123 ? 6.797   5.824   5.079   1.00 94.07 123 A 1 
ATOM   964  C CD1 . ILE A 1 123 ? 7.923   3.666   3.159   1.00 85.65 123 A 1 
ATOM   965  N N   . LYS A 1 124 ? 4.978   4.107   7.826   1.00 94.24 124 A 1 
ATOM   966  C CA  . LYS A 1 124 ? 4.647   4.599   9.167   1.00 93.47 124 A 1 
ATOM   967  C C   . LYS A 1 124 ? 5.410   3.828   10.241  1.00 93.14 124 A 1 
ATOM   968  O O   . LYS A 1 124 ? 6.027   4.458   11.104  1.00 92.29 124 A 1 
ATOM   969  C CB  . LYS A 1 124 ? 3.127   4.521   9.344   1.00 92.62 124 A 1 
ATOM   970  C CG  . LYS A 1 124 ? 2.652   4.885   10.752  1.00 90.61 124 A 1 
ATOM   971  C CD  . LYS A 1 124 ? 1.120   4.784   10.825  1.00 87.76 124 A 1 
ATOM   972  C CE  . LYS A 1 124 ? 0.625   4.691   12.264  1.00 80.68 124 A 1 
ATOM   973  N NZ  . LYS A 1 124 ? 0.972   3.359   12.847  1.00 75.54 124 A 1 
ATOM   974  N N   . ASP A 1 125 ? 5.441   2.512   10.122  1.00 95.04 125 A 1 
ATOM   975  C CA  . ASP A 1 125 ? 6.100   1.606   11.065  1.00 94.71 125 A 1 
ATOM   976  C C   . ASP A 1 125 ? 7.619   1.483   10.827  1.00 94.80 125 A 1 
ATOM   977  O O   . ASP A 1 125 ? 8.318   0.800   11.569  1.00 93.74 125 A 1 
ATOM   978  C CB  . ASP A 1 125 ? 5.357   0.262   11.059  1.00 94.40 125 A 1 
ATOM   979  C CG  . ASP A 1 125 ? 3.941   0.340   11.664  1.00 93.63 125 A 1 
ATOM   980  O OD1 . ASP A 1 125 ? 3.525   1.424   12.153  1.00 91.52 125 A 1 
ATOM   981  O OD2 . ASP A 1 125 ? 3.256   -0.698  11.667  1.00 91.05 125 A 1 
ATOM   982  N N   . GLY A 1 126 ? 8.156   2.205   9.833   1.00 95.18 126 A 1 
ATOM   983  C CA  . GLY A 1 126 ? 9.597   2.269   9.573   1.00 94.87 126 A 1 
ATOM   984  C C   . GLY A 1 126 ? 10.182  0.989   8.969   1.00 95.49 126 A 1 
ATOM   985  O O   . GLY A 1 126 ? 11.378  0.740   9.118   1.00 94.60 126 A 1 
ATOM   986  N N   . LEU A 1 127 ? 9.357   0.182   8.311   1.00 96.04 127 A 1 
ATOM   987  C CA  . LEU A 1 127 ? 9.777   -1.050  7.647   1.00 96.62 127 A 1 
ATOM   988  C C   . LEU A 1 127 ? 10.185  -0.785  6.191   1.00 96.85 127 A 1 
ATOM   989  O O   . LEU A 1 127 ? 9.729   0.165   5.556   1.00 96.49 127 A 1 
ATOM   990  C CB  . LEU A 1 127 ? 8.657   -2.098  7.742   1.00 96.88 127 A 1 
ATOM   991  C CG  . LEU A 1 127 ? 8.241   -2.468  9.177   1.00 96.32 127 A 1 
ATOM   992  C CD1 . LEU A 1 127 ? 7.076   -3.446  9.114   1.00 94.59 127 A 1 
ATOM   993  C CD2 . LEU A 1 127 ? 9.373   -3.127  9.968   1.00 94.36 127 A 1 
ATOM   994  N N   . GLU A 1 128 ? 11.039  -1.656  5.659   1.00 96.90 128 A 1 
ATOM   995  C CA  . GLU A 1 128 ? 11.532  -1.566  4.283   1.00 97.35 128 A 1 
ATOM   996  C C   . GLU A 1 128 ? 10.507  -2.174  3.303   1.00 97.87 128 A 1 
ATOM   997  O O   . GLU A 1 128 ? 10.276  -3.392  3.345   1.00 97.63 128 A 1 
ATOM   998  C CB  . GLU A 1 128 ? 12.904  -2.257  4.219   1.00 96.86 128 A 1 
ATOM   999  C CG  . GLU A 1 128 ? 13.524  -2.263  2.813   1.00 92.08 128 A 1 
ATOM   1000 C CD  . GLU A 1 128 ? 13.713  -0.862  2.233   1.00 92.80 128 A 1 
ATOM   1001 O OE1 . GLU A 1 128 ? 13.162  -0.625  1.132   1.00 84.47 128 A 1 
ATOM   1002 O OE2 . GLU A 1 128 ? 14.413  -0.057  2.878   1.00 86.69 128 A 1 
ATOM   1003 N N   . PRO A 1 129 ? 9.908   -1.382  2.383   1.00 97.59 129 A 1 
ATOM   1004 C CA  . PRO A 1 129 ? 8.826   -1.849  1.512   1.00 97.71 129 A 1 
ATOM   1005 C C   . PRO A 1 129 ? 9.168   -3.088  0.679   1.00 98.10 129 A 1 
ATOM   1006 O O   . PRO A 1 129 ? 8.372   -4.021  0.607   1.00 97.95 129 A 1 
ATOM   1007 C CB  . PRO A 1 129 ? 8.491   -0.657  0.614   1.00 97.06 129 A 1 
ATOM   1008 C CG  . PRO A 1 129 ? 8.809   0.538   1.499   1.00 95.89 129 A 1 
ATOM   1009 C CD  . PRO A 1 129 ? 10.039  0.066   2.260   1.00 96.96 129 A 1 
ATOM   1010 N N   . ILE A 1 130 ? 10.371  -3.157  0.102   1.00 97.88 130 A 1 
ATOM   1011 C CA  . ILE A 1 130 ? 10.779  -4.314  -0.716  1.00 98.03 130 A 1 
ATOM   1012 C C   . ILE A 1 130 ? 10.792  -5.622  0.092   1.00 98.31 130 A 1 
ATOM   1013 O O   . ILE A 1 130 ? 10.499  -6.692  -0.441  1.00 98.08 130 A 1 
ATOM   1014 C CB  . ILE A 1 130 ? 12.148  -4.043  -1.367  1.00 97.48 130 A 1 
ATOM   1015 C CG1 . ILE A 1 130 ? 12.578  -5.092  -2.420  1.00 95.26 130 A 1 
ATOM   1016 C CG2 . ILE A 1 130 ? 13.274  -3.939  -0.325  1.00 94.66 130 A 1 
ATOM   1017 C CD1 . ILE A 1 130 ? 11.696  -5.141  -3.650  1.00 88.54 130 A 1 
ATOM   1018 N N   . VAL A 1 131 ? 11.117  -5.543  1.382   1.00 98.22 131 A 1 
ATOM   1019 C CA  . VAL A 1 131 ? 11.127  -6.703  2.274   1.00 98.38 131 A 1 
ATOM   1020 C C   . VAL A 1 131 ? 9.698   -7.137  2.567   1.00 98.47 131 A 1 
ATOM   1021 O O   . VAL A 1 131 ? 9.406   -8.324  2.454   1.00 98.28 131 A 1 
ATOM   1022 C CB  . VAL A 1 131 ? 11.907  -6.415  3.568   1.00 98.21 131 A 1 
ATOM   1023 C CG1 . VAL A 1 131 ? 11.920  -7.629  4.503   1.00 97.38 131 A 1 
ATOM   1024 C CG2 . VAL A 1 131 ? 13.363  -6.055  3.247   1.00 97.34 131 A 1 
ATOM   1025 N N   . ILE A 1 132 ? 8.799   -6.201  2.843   1.00 98.43 132 A 1 
ATOM   1026 C CA  . ILE A 1 132 ? 7.379   -6.499  3.062   1.00 98.54 132 A 1 
ATOM   1027 C C   . ILE A 1 132 ? 6.754   -7.143  1.822   1.00 98.54 132 A 1 
ATOM   1028 O O   . ILE A 1 132 ? 6.132   -8.198  1.943   1.00 98.38 132 A 1 
ATOM   1029 C CB  . ILE A 1 132 ? 6.620   -5.236  3.511   1.00 98.45 132 A 1 
ATOM   1030 C CG1 . ILE A 1 132 ? 7.146   -4.708  4.865   1.00 97.81 132 A 1 
ATOM   1031 C CG2 . ILE A 1 132 ? 5.107   -5.488  3.585   1.00 98.10 132 A 1 
ATOM   1032 C CD1 . ILE A 1 132 ? 7.063   -5.696  6.040   1.00 96.00 132 A 1 
ATOM   1033 N N   . GLU A 1 133 ? 6.981   -6.598  0.628   1.00 98.22 133 A 1 
ATOM   1034 C CA  . GLU A 1 133 ? 6.492   -7.204  -0.621  1.00 98.21 133 A 1 
ATOM   1035 C C   . GLU A 1 133 ? 7.092   -8.601  -0.858  1.00 98.29 133 A 1 
ATOM   1036 O O   . GLU A 1 133 ? 6.406   -9.514  -1.328  1.00 97.91 133 A 1 
ATOM   1037 C CB  . GLU A 1 133 ? 6.801   -6.287  -1.817  1.00 98.04 133 A 1 
ATOM   1038 C CG  . GLU A 1 133 ? 6.068   -4.931  -1.799  1.00 96.79 133 A 1 
ATOM   1039 C CD  . GLU A 1 133 ? 4.545   -5.063  -1.681  1.00 97.44 133 A 1 
ATOM   1040 O OE1 . GLU A 1 133 ? 3.954   -4.363  -0.830  1.00 94.56 133 A 1 
ATOM   1041 O OE2 . GLU A 1 133 ? 3.963   -5.890  -2.405  1.00 95.50 133 A 1 
ATOM   1042 N N   . THR A 1 134 ? 8.354   -8.816  -0.469  1.00 98.26 134 A 1 
ATOM   1043 C CA  . THR A 1 134 ? 8.983   -10.147 -0.527  1.00 98.25 134 A 1 
ATOM   1044 C C   . THR A 1 134 ? 8.291   -11.130 0.422   1.00 98.06 134 A 1 
ATOM   1045 O O   . THR A 1 134 ? 7.977   -12.250 0.020   1.00 97.55 134 A 1 
ATOM   1046 C CB  . THR A 1 134 ? 10.482  -10.082 -0.199  1.00 98.21 134 A 1 
ATOM   1047 O OG1 . THR A 1 134 ? 11.142  -9.199  -1.073  1.00 96.49 134 A 1 
ATOM   1048 C CG2 . THR A 1 134 ? 11.177  -11.434 -0.361  1.00 96.41 134 A 1 
ATOM   1049 N N   . LEU A 1 135 ? 8.007   -10.723 1.658   1.00 98.13 135 A 1 
ATOM   1050 C CA  . LEU A 1 135 ? 7.303   -11.568 2.628   1.00 98.02 135 A 1 
ATOM   1051 C C   . LEU A 1 135 ? 5.874   -11.886 2.171   1.00 97.83 135 A 1 
ATOM   1052 O O   . LEU A 1 135 ? 5.452   -13.041 2.248   1.00 97.46 135 A 1 
ATOM   1053 C CB  . LEU A 1 135 ? 7.308   -10.895 4.008   1.00 98.10 135 A 1 
ATOM   1054 C CG  . LEU A 1 135 ? 8.697   -10.721 4.651   1.00 97.54 135 A 1 
ATOM   1055 C CD1 . LEU A 1 135 ? 8.542   -10.039 6.008   1.00 96.67 135 A 1 
ATOM   1056 C CD2 . LEU A 1 135 ? 9.442   -12.043 4.837   1.00 96.67 135 A 1 
ATOM   1057 N N   . LYS A 1 136 ? 5.160   -10.906 1.607   1.00 97.99 136 A 1 
ATOM   1058 C CA  . LYS A 1 136 ? 3.851   -11.132 0.975   1.00 98.07 136 A 1 
ATOM   1059 C C   . LYS A 1 136 ? 3.938   -12.170 -0.140  1.00 97.83 136 A 1 
ATOM   1060 O O   . LYS A 1 136 ? 3.086   -13.049 -0.205  1.00 97.44 136 A 1 
ATOM   1061 C CB  . LYS A 1 136 ? 3.304   -9.833  0.390   1.00 98.02 136 A 1 
ATOM   1062 C CG  . LYS A 1 136 ? 2.843   -8.826  1.444   1.00 97.16 136 A 1 
ATOM   1063 C CD  . LYS A 1 136 ? 2.378   -7.581  0.693   1.00 96.13 136 A 1 
ATOM   1064 C CE  . LYS A 1 136 ? 1.945   -6.465  1.624   1.00 91.97 136 A 1 
ATOM   1065 N NZ  . LYS A 1 136 ? 1.590   -5.285  0.813   1.00 90.46 136 A 1 
ATOM   1066 N N   . SER A 1 137 ? 4.982   -12.124 -0.975  1.00 97.84 137 A 1 
ATOM   1067 C CA  . SER A 1 137 ? 5.160   -13.112 -2.043  1.00 97.37 137 A 1 
ATOM   1068 C C   . SER A 1 137 ? 5.258   -14.540 -1.498  1.00 96.92 137 A 1 
ATOM   1069 O O   . SER A 1 137 ? 4.622   -15.439 -2.045  1.00 96.12 137 A 1 
ATOM   1070 C CB  . SER A 1 137 ? 6.350   -12.757 -2.944  1.00 97.01 137 A 1 
ATOM   1071 O OG  . SER A 1 137 ? 7.600   -13.141 -2.409  1.00 93.10 137 A 1 
ATOM   1072 N N   . TYR A 1 138 ? 5.953   -14.751 -0.372  1.00 97.23 138 A 1 
ATOM   1073 C CA  . TYR A 1 138 ? 6.055   -16.067 0.262   1.00 96.66 138 A 1 
ATOM   1074 C C   . TYR A 1 138 ? 4.708   -16.549 0.805   1.00 96.56 138 A 1 
ATOM   1075 O O   . TYR A 1 138 ? 4.338   -17.710 0.605   1.00 95.68 138 A 1 
ATOM   1076 C CB  . TYR A 1 138 ? 7.092   -16.031 1.396   1.00 96.22 138 A 1 
ATOM   1077 C CG  . TYR A 1 138 ? 8.504   -15.609 1.021   1.00 94.71 138 A 1 
ATOM   1078 C CD1 . TYR A 1 138 ? 8.996   -15.775 -0.290  1.00 90.67 138 A 1 
ATOM   1079 C CD2 . TYR A 1 138 ? 9.344   -15.069 2.016   1.00 91.24 138 A 1 
ATOM   1080 C CE1 . TYR A 1 138 ? 10.316  -15.406 -0.607  1.00 88.84 138 A 1 
ATOM   1081 C CE2 . TYR A 1 138 ? 10.667  -14.705 1.707   1.00 89.50 138 A 1 
ATOM   1082 C CZ  . TYR A 1 138 ? 11.155  -14.876 0.395   1.00 89.59 138 A 1 
ATOM   1083 O OH  . TYR A 1 138 ? 12.438  -14.541 0.101   1.00 86.22 138 A 1 
ATOM   1084 N N   . LEU A 1 139 ? 3.965   -15.652 1.454   1.00 96.61 139 A 1 
ATOM   1085 C CA  . LEU A 1 139 ? 2.627   -15.957 1.956   1.00 96.41 139 A 1 
ATOM   1086 C C   . LEU A 1 139 ? 1.673   -16.317 0.817   1.00 96.24 139 A 1 
ATOM   1087 O O   . LEU A 1 139 ? 0.943   -17.301 0.925   1.00 95.68 139 A 1 
ATOM   1088 C CB  . LEU A 1 139 ? 2.081   -14.756 2.744   1.00 96.67 139 A 1 
ATOM   1089 C CG  . LEU A 1 139 ? 2.817   -14.461 4.064   1.00 96.27 139 A 1 
ATOM   1090 C CD1 . LEU A 1 139 ? 2.235   -13.195 4.682   1.00 95.23 139 A 1 
ATOM   1091 C CD2 . LEU A 1 139 ? 2.677   -15.609 5.066   1.00 95.30 139 A 1 
ATOM   1092 N N   . LEU A 1 140 ? 1.709   -15.564 -0.280  1.00 96.52 140 A 1 
ATOM   1093 C CA  . LEU A 1 140 ? 0.830   -15.772 -1.428  1.00 96.10 140 A 1 
ATOM   1094 C C   . LEU A 1 140 ? 1.167   -17.050 -2.194  1.00 95.45 140 A 1 
ATOM   1095 O O   . LEU A 1 140 ? 0.249   -17.786 -2.532  1.00 94.64 140 A 1 
ATOM   1096 C CB  . LEU A 1 140 ? 0.878   -14.541 -2.339  1.00 96.07 140 A 1 
ATOM   1097 C CG  . LEU A 1 140 ? 0.192   -13.309 -1.720  1.00 95.67 140 A 1 
ATOM   1098 C CD1 . LEU A 1 140 ? 0.458   -12.089 -2.587  1.00 94.68 140 A 1 
ATOM   1099 C CD2 . LEU A 1 140 ? -1.319  -13.491 -1.589  1.00 94.73 140 A 1 
ATOM   1100 N N   . VAL A 1 141 ? 2.446   -17.371 -2.397  1.00 95.75 141 A 1 
ATOM   1101 C CA  . VAL A 1 141 ? 2.850   -18.654 -2.998  1.00 94.98 141 A 1 
ATOM   1102 C C   . VAL A 1 141 ? 2.286   -19.812 -2.178  1.00 95.00 141 A 1 
ATOM   1103 O O   . VAL A 1 141 ? 1.571   -20.657 -2.713  1.00 94.40 141 A 1 
ATOM   1104 C CB  . VAL A 1 141 ? 4.382   -18.748 -3.146  1.00 94.13 141 A 1 
ATOM   1105 C CG1 . VAL A 1 141 ? 4.863   -20.166 -3.486  1.00 90.95 141 A 1 
ATOM   1106 C CG2 . VAL A 1 141 ? 4.861   -17.828 -4.275  1.00 91.69 141 A 1 
ATOM   1107 N N   . LYS A 1 142 ? 2.511   -19.798 -0.858  1.00 94.87 142 A 1 
ATOM   1108 C CA  . LYS A 1 142 ? 2.002   -20.849 0.027   1.00 94.55 142 A 1 
ATOM   1109 C C   . LYS A 1 142 ? 0.471   -20.891 0.078   1.00 94.86 142 A 1 
ATOM   1110 O O   . LYS A 1 142 ? -0.114  -21.968 0.192   1.00 94.20 142 A 1 
ATOM   1111 C CB  . LYS A 1 142 ? 2.623   -20.656 1.414   1.00 94.15 142 A 1 
ATOM   1112 C CG  . LYS A 1 142 ? 2.299   -21.846 2.316   1.00 82.50 142 A 1 
ATOM   1113 C CD  . LYS A 1 142 ? 3.155   -21.811 3.580   1.00 77.68 142 A 1 
ATOM   1114 C CE  . LYS A 1 142 ? 2.873   -23.080 4.380   1.00 70.17 142 A 1 
ATOM   1115 N NZ  . LYS A 1 142 ? 3.803   -23.216 5.526   1.00 62.21 142 A 1 
ATOM   1116 N N   . ALA A 1 143 ? -0.191  -19.747 0.013   1.00 94.89 143 A 1 
ATOM   1117 C CA  . ALA A 1 143 ? -1.645  -19.688 -0.025  1.00 94.30 143 A 1 
ATOM   1118 C C   . ALA A 1 143 ? -2.199  -20.268 -1.336  1.00 94.11 143 A 1 
ATOM   1119 O O   . ALA A 1 143 ? -3.137  -21.061 -1.285  1.00 93.54 143 A 1 
ATOM   1120 C CB  . ALA A 1 143 ? -2.086  -18.244 0.214   1.00 94.33 143 A 1 
ATOM   1121 N N   . MET A 1 144 ? -1.594  -19.961 -2.478  1.00 94.06 144 A 1 
ATOM   1122 C CA  . MET A 1 144 ? -1.988  -20.503 -3.786  1.00 92.51 144 A 1 
ATOM   1123 C C   . MET A 1 144 ? -1.766  -22.016 -3.894  1.00 92.97 144 A 1 
ATOM   1124 O O   . MET A 1 144 ? -2.579  -22.699 -4.506  1.00 92.03 144 A 1 
ATOM   1125 C CB  . MET A 1 144 ? -1.225  -19.788 -4.906  1.00 90.48 144 A 1 
ATOM   1126 C CG  . MET A 1 144 ? -1.704  -18.342 -5.115  1.00 80.98 144 A 1 
ATOM   1127 S SD  . MET A 1 144 ? -0.922  -17.474 -6.511  1.00 76.06 144 A 1 
ATOM   1128 C CE  . MET A 1 144 ? 0.811   -17.465 -6.007  1.00 64.89 144 A 1 
ATOM   1129 N N   . GLU A 1 145 ? -0.723  -22.557 -3.261  1.00 93.52 145 A 1 
ATOM   1130 C CA  . GLU A 1 145 ? -0.514  -24.014 -3.191  1.00 93.96 145 A 1 
ATOM   1131 C C   . GLU A 1 145 ? -1.674  -24.736 -2.485  1.00 94.13 145 A 1 
ATOM   1132 O O   . GLU A 1 145 ? -2.056  -25.834 -2.877  1.00 92.96 145 A 1 
ATOM   1133 C CB  . GLU A 1 145 ? 0.787   -24.319 -2.429  1.00 93.78 145 A 1 
ATOM   1134 C CG  . GLU A 1 145 ? 2.061   -24.004 -3.229  1.00 89.67 145 A 1 
ATOM   1135 C CD  . GLU A 1 145 ? 3.348   -24.124 -2.386  1.00 87.53 145 A 1 
ATOM   1136 O OE1 . GLU A 1 145 ? 4.442   -23.990 -2.981  1.00 80.83 145 A 1 
ATOM   1137 O OE2 . GLU A 1 145 ? 3.259   -24.316 -1.146  1.00 82.65 145 A 1 
ATOM   1138 N N   . ASN A 1 146 ? -2.235  -24.114 -1.445  1.00 93.88 146 A 1 
ATOM   1139 C CA  . ASN A 1 146 ? -3.325  -24.704 -0.661  1.00 93.66 146 A 1 
ATOM   1140 C C   . ASN A 1 146 ? -4.721  -24.375 -1.224  1.00 94.13 146 A 1 
ATOM   1141 O O   . ASN A 1 146 ? -5.667  -25.130 -0.991  1.00 92.38 146 A 1 
ATOM   1142 C CB  . ASN A 1 146 ? -3.190  -24.239 0.796   1.00 93.14 146 A 1 
ATOM   1143 C CG  . ASN A 1 146 ? -1.976  -24.841 1.487   1.00 90.42 146 A 1 
ATOM   1144 O OD1 . ASN A 1 146 ? -1.927  -26.009 1.823   1.00 82.40 146 A 1 
ATOM   1145 N ND2 . ASN A 1 146 ? -0.951  -24.067 1.739   1.00 82.11 146 A 1 
ATOM   1146 N N   . TYR A 1 147 ? -4.846  -23.260 -1.932  1.00 94.14 147 A 1 
ATOM   1147 C CA  . TYR A 1 147 ? -6.116  -22.724 -2.427  1.00 94.05 147 A 1 
ATOM   1148 C C   . TYR A 1 147 ? -5.977  -22.212 -3.876  1.00 94.12 147 A 1 
ATOM   1149 O O   . TYR A 1 147 ? -6.153  -21.017 -4.120  1.00 92.49 147 A 1 
ATOM   1150 C CB  . TYR A 1 147 ? -6.606  -21.618 -1.478  1.00 93.45 147 A 1 
ATOM   1151 C CG  . TYR A 1 147 ? -6.673  -22.002 -0.015  1.00 93.05 147 A 1 
ATOM   1152 C CD1 . TYR A 1 147 ? -7.722  -22.813 0.457   1.00 90.37 147 A 1 
ATOM   1153 C CD2 . TYR A 1 147 ? -5.674  -21.562 0.875   1.00 91.38 147 A 1 
ATOM   1154 C CE1 . TYR A 1 147 ? -7.776  -23.181 1.814   1.00 89.87 147 A 1 
ATOM   1155 C CE2 . TYR A 1 147 ? -5.724  -21.930 2.232   1.00 90.47 147 A 1 
ATOM   1156 C CZ  . TYR A 1 147 ? -6.774  -22.739 2.703   1.00 90.28 147 A 1 
ATOM   1157 O OH  . TYR A 1 147 ? -6.823  -23.097 4.014   1.00 87.96 147 A 1 
ATOM   1158 N N   . PRO A 1 148 ? -5.659  -23.076 -4.851  1.00 94.03 148 A 1 
ATOM   1159 C CA  . PRO A 1 148 ? -5.289  -22.671 -6.214  1.00 93.32 148 A 1 
ATOM   1160 C C   . PRO A 1 148 ? -6.405  -21.937 -6.972  1.00 92.61 148 A 1 
ATOM   1161 O O   . PRO A 1 148 ? -6.122  -21.075 -7.796  1.00 90.29 148 A 1 
ATOM   1162 C CB  . PRO A 1 148 ? -4.886  -23.972 -6.921  1.00 92.98 148 A 1 
ATOM   1163 C CG  . PRO A 1 148 ? -5.618  -25.061 -6.138  1.00 92.87 148 A 1 
ATOM   1164 C CD  . PRO A 1 148 ? -5.590  -24.522 -4.717  1.00 94.55 148 A 1 
ATOM   1165 N N   . GLU A 1 149 ? -7.662  -22.223 -6.657  1.00 92.59 149 A 1 
ATOM   1166 C CA  . GLU A 1 149 ? -8.830  -21.605 -7.309  1.00 92.18 149 A 1 
ATOM   1167 C C   . GLU A 1 149 ? -9.221  -20.241 -6.710  1.00 92.32 149 A 1 
ATOM   1168 O O   . GLU A 1 149 ? -10.176 -19.598 -7.158  1.00 89.53 149 A 1 
ATOM   1169 C CB  . GLU A 1 149 ? -10.022 -22.578 -7.228  1.00 90.38 149 A 1 
ATOM   1170 C CG  . GLU A 1 149 ? -9.745  -23.967 -7.831  1.00 82.43 149 A 1 
ATOM   1171 C CD  . GLU A 1 149 ? -9.305  -23.913 -9.299  1.00 72.29 149 A 1 
ATOM   1172 O OE1 . GLU A 1 149 ? -8.375  -24.676 -9.647  1.00 65.20 149 A 1 
ATOM   1173 O OE2 . GLU A 1 149 ? -9.901  -23.122 -10.055 1.00 65.10 149 A 1 
ATOM   1174 N N   . HIS A 1 150 ? -8.526  -19.795 -5.654  1.00 92.11 150 A 1 
ATOM   1175 C CA  . HIS A 1 150 ? -8.891  -18.575 -4.941  1.00 91.86 150 A 1 
ATOM   1176 C C   . HIS A 1 150 ? -7.988  -17.408 -5.346  1.00 92.31 150 A 1 
ATOM   1177 O O   . HIS A 1 150 ? -6.766  -17.524 -5.407  1.00 90.04 150 A 1 
ATOM   1178 C CB  . HIS A 1 150 ? -8.852  -18.800 -3.423  1.00 90.33 150 A 1 
ATOM   1179 C CG  . HIS A 1 150 ? -9.897  -19.769 -2.916  1.00 89.76 150 A 1 
ATOM   1180 N ND1 . HIS A 1 150 ? -9.943  -21.120 -3.155  1.00 77.00 150 A 1 
ATOM   1181 C CD2 . HIS A 1 150 ? -10.977 -19.467 -2.135  1.00 78.45 150 A 1 
ATOM   1182 C CE1 . HIS A 1 150 ? -11.026 -21.617 -2.547  1.00 79.31 150 A 1 
ATOM   1183 N NE2 . HIS A 1 150 ? -11.688 -20.649 -1.901  1.00 82.29 150 A 1 
ATOM   1184 N N   . LYS A 1 151 ? -8.593  -16.231 -5.533  1.00 93.30 151 A 1 
ATOM   1185 C CA  . LYS A 1 151 ? -7.843  -14.982 -5.671  1.00 92.90 151 A 1 
ATOM   1186 C C   . LYS A 1 151 ? -7.537  -14.439 -4.278  1.00 93.93 151 A 1 
ATOM   1187 O O   . LYS A 1 151 ? -8.399  -13.826 -3.652  1.00 92.44 151 A 1 
ATOM   1188 C CB  . LYS A 1 151 ? -8.618  -13.995 -6.553  1.00 90.85 151 A 1 
ATOM   1189 C CG  . LYS A 1 151 ? -7.763  -12.755 -6.839  1.00 80.41 151 A 1 
ATOM   1190 C CD  . LYS A 1 151 ? -8.511  -11.763 -7.732  1.00 74.79 151 A 1 
ATOM   1191 C CE  . LYS A 1 151 ? -7.617  -10.542 -7.967  1.00 65.69 151 A 1 
ATOM   1192 N NZ  . LYS A 1 151 ? -8.302  -9.500  -8.769  1.00 57.23 151 A 1 
ATOM   1193 N N   . ILE A 1 152 ? -6.316  -14.687 -3.802  1.00 94.36 152 A 1 
ATOM   1194 C CA  . ILE A 1 152 ? -5.873  -14.303 -2.457  1.00 94.84 152 A 1 
ATOM   1195 C C   . ILE A 1 152 ? -5.000  -13.052 -2.545  1.00 94.55 152 A 1 
ATOM   1196 O O   . ILE A 1 152 ? -4.113  -12.971 -3.392  1.00 93.73 152 A 1 
ATOM   1197 C CB  . ILE A 1 152 ? -5.169  -15.493 -1.764  1.00 94.85 152 A 1 
ATOM   1198 C CG1 . ILE A 1 152 ? -6.140  -16.699 -1.685  1.00 93.17 152 A 1 
ATOM   1199 C CG2 . ILE A 1 152 ? -4.682  -15.100 -0.358  1.00 92.84 152 A 1 
ATOM   1200 C CD1 . ILE A 1 152 ? -5.493  -17.997 -1.212  1.00 89.17 152 A 1 
ATOM   1201 N N   . ASN A 1 153 ? -5.229  -12.098 -1.648  1.00 95.50 153 A 1 
ATOM   1202 C CA  . ASN A 1 153 ? -4.346  -10.955 -1.431  1.00 95.30 153 A 1 
ATOM   1203 C C   . ASN A 1 153 ? -3.725  -11.028 -0.036  1.00 96.22 153 A 1 
ATOM   1204 O O   . ASN A 1 153 ? -4.294  -11.616 0.881   1.00 96.00 153 A 1 
ATOM   1205 C CB  . ASN A 1 153 ? -5.105  -9.640  -1.623  1.00 93.98 153 A 1 
ATOM   1206 C CG  . ASN A 1 153 ? -5.848  -9.565  -2.934  1.00 90.05 153 A 1 
ATOM   1207 O OD1 . ASN A 1 153 ? -5.273  -9.463  -4.011  1.00 83.62 153 A 1 
ATOM   1208 N ND2 . ASN A 1 153 ? -7.158  -9.619  -2.870  1.00 81.57 153 A 1 
ATOM   1209 N N   . ALA A 1 154 ? -2.557  -10.413 0.125   1.00 96.12 154 A 1 
ATOM   1210 C CA  . ALA A 1 154 ? -1.881  -10.285 1.410   1.00 96.82 154 A 1 
ATOM   1211 C C   . ALA A 1 154 ? -1.605  -8.810  1.704   1.00 96.92 154 A 1 
ATOM   1212 O O   . ALA A 1 154 ? -0.924  -8.137  0.928   1.00 96.21 154 A 1 
ATOM   1213 C CB  . ALA A 1 154 ? -0.594  -11.121 1.397   1.00 96.75 154 A 1 
ATOM   1214 N N   . TRP A 1 155 ? -2.101  -8.340  2.835   1.00 97.34 155 A 1 
ATOM   1215 C CA  . TRP A 1 155 ? -1.985  -6.958  3.283   1.00 97.04 155 A 1 
ATOM   1216 C C   . TRP A 1 155 ? -1.161  -6.882  4.559   1.00 97.30 155 A 1 
ATOM   1217 O O   . TRP A 1 155 ? -1.371  -7.678  5.479   1.00 96.63 155 A 1 
ATOM   1218 C CB  . TRP A 1 155 ? -3.384  -6.380  3.483   1.00 96.04 155 A 1 
ATOM   1219 C CG  . TRP A 1 155 ? -4.258  -6.478  2.267   1.00 95.10 155 A 1 
ATOM   1220 C CD1 . TRP A 1 155 ? -5.322  -7.290  2.119   1.00 92.24 155 A 1 
ATOM   1221 C CD2 . TRP A 1 155 ? -4.125  -5.759  1.001   1.00 94.22 155 A 1 
ATOM   1222 N NE1 . TRP A 1 155 ? -5.869  -7.121  0.860   1.00 90.29 155 A 1 
ATOM   1223 C CE2 . TRP A 1 155 ? -5.169  -6.188  0.131   1.00 92.48 155 A 1 
ATOM   1224 C CE3 . TRP A 1 155 ? -3.230  -4.789  0.506   1.00 90.51 155 A 1 
ATOM   1225 C CZ2 . TRP A 1 155 ? -5.321  -5.670  -1.164  1.00 89.56 155 A 1 
ATOM   1226 C CZ3 . TRP A 1 155 ? -3.374  -4.267  -0.797  1.00 88.69 155 A 1 
ATOM   1227 C CH2 . TRP A 1 155 ? -4.416  -4.702  -1.626  1.00 87.93 155 A 1 
ATOM   1228 N N   . TYR A 1 156 ? -0.245  -5.938  4.627   1.00 96.96 156 A 1 
ATOM   1229 C CA  . TYR A 1 156 ? 0.421   -5.603  5.876   1.00 96.91 156 A 1 
ATOM   1230 C C   . TYR A 1 156 ? -0.611  -5.057  6.872   1.00 96.44 156 A 1 
ATOM   1231 O O   . TYR A 1 156 ? -1.445  -4.234  6.507   1.00 95.28 156 A 1 
ATOM   1232 C CB  . TYR A 1 156 ? 1.537   -4.589  5.609   1.00 96.77 156 A 1 
ATOM   1233 C CG  . TYR A 1 156 ? 2.178   -4.067  6.874   1.00 96.89 156 A 1 
ATOM   1234 C CD1 . TYR A 1 156 ? 1.771   -2.833  7.420   1.00 94.83 156 A 1 
ATOM   1235 C CD2 . TYR A 1 156 ? 3.151   -4.835  7.535   1.00 95.84 156 A 1 
ATOM   1236 C CE1 . TYR A 1 156 ? 2.341   -2.369  8.616   1.00 94.68 156 A 1 
ATOM   1237 C CE2 . TYR A 1 156 ? 3.721   -4.375  8.731   1.00 94.82 156 A 1 
ATOM   1238 C CZ  . TYR A 1 156 ? 3.318   -3.141  9.272   1.00 95.86 156 A 1 
ATOM   1239 O OH  . TYR A 1 156 ? 3.875   -2.704  10.429  1.00 94.53 156 A 1 
ATOM   1240 N N   . TYR A 1 157 ? -0.552  -5.508  8.123   1.00 96.69 157 A 1 
ATOM   1241 C CA  . TYR A 1 157 ? -1.456  -5.021  9.162   1.00 96.02 157 A 1 
ATOM   1242 C C   . TYR A 1 157 ? -0.708  -4.212  10.221  1.00 95.88 157 A 1 
ATOM   1243 O O   . TYR A 1 157 ? -1.001  -3.035  10.421  1.00 94.49 157 A 1 
ATOM   1244 C CB  . TYR A 1 157 ? -2.233  -6.197  9.763   1.00 95.04 157 A 1 
ATOM   1245 C CG  . TYR A 1 157 ? -3.218  -5.765  10.828  1.00 93.15 157 A 1 
ATOM   1246 C CD1 . TYR A 1 157 ? -2.961  -6.024  12.189  1.00 88.61 157 A 1 
ATOM   1247 C CD2 . TYR A 1 157 ? -4.383  -5.068  10.457  1.00 88.98 157 A 1 
ATOM   1248 C CE1 . TYR A 1 157 ? -3.875  -5.605  13.174  1.00 86.44 157 A 1 
ATOM   1249 C CE2 . TYR A 1 157 ? -5.299  -4.644  11.439  1.00 86.58 157 A 1 
ATOM   1250 C CZ  . TYR A 1 157 ? -5.047  -4.917  12.800  1.00 86.47 157 A 1 
ATOM   1251 O OH  . TYR A 1 157 ? -5.935  -4.517  13.748  1.00 85.01 157 A 1 
ATOM   1252 N N   . CYS A 1 158 ? 0.278   -4.817  10.887  1.00 96.12 158 A 1 
ATOM   1253 C CA  . CYS A 1 158 ? 1.101   -4.133  11.879  1.00 96.05 158 A 1 
ATOM   1254 C C   . CYS A 1 158 ? 2.414   -4.877  12.148  1.00 96.62 158 A 1 
ATOM   1255 O O   . CYS A 1 158 ? 2.580   -6.051  11.812  1.00 96.39 158 A 1 
ATOM   1256 C CB  . CYS A 1 158 ? 0.293   -3.942  13.179  1.00 94.52 158 A 1 
ATOM   1257 S SG  . CYS A 1 158 ? -0.077  -5.525  13.999  1.00 93.41 158 A 1 
ATOM   1258 N N   . SER A 1 159 ? 3.332   -4.192  12.818  1.00 96.53 159 A 1 
ATOM   1259 C CA  . SER A 1 159 ? 4.539   -4.778  13.398  1.00 96.19 159 A 1 
ATOM   1260 C C   . SER A 1 159 ? 4.484   -4.684  14.918  1.00 95.44 159 A 1 
ATOM   1261 O O   . SER A 1 159 ? 4.111   -3.653  15.473  1.00 92.19 159 A 1 
ATOM   1262 C CB  . SER A 1 159 ? 5.777   -4.075  12.846  1.00 94.76 159 A 1 
ATOM   1263 O OG  . SER A 1 159 ? 6.950   -4.701  13.324  1.00 88.17 159 A 1 
ATOM   1264 N N   . GLY A 1 160 ? 4.862   -5.753  15.611  1.00 94.63 160 A 1 
ATOM   1265 C CA  . GLY A 1 160 ? 4.892   -5.797  17.065  1.00 93.21 160 A 1 
ATOM   1266 C C   . GLY A 1 160 ? 5.893   -6.821  17.606  1.00 93.54 160 A 1 
ATOM   1267 O O   . GLY A 1 160 ? 6.600   -7.471  16.832  1.00 91.73 160 A 1 
ATOM   1268 N N   . PRO A 1 161 ? 5.948   -7.022  18.934  1.00 91.90 161 A 1 
ATOM   1269 C CA  . PRO A 1 161 ? 6.901   -7.945  19.561  1.00 90.09 161 A 1 
ATOM   1270 C C   . PRO A 1 161 ? 6.785   -9.396  19.072  1.00 90.08 161 A 1 
ATOM   1271 O O   . PRO A 1 161 ? 7.768   -10.127 19.062  1.00 86.17 161 A 1 
ATOM   1272 C CB  . PRO A 1 161 ? 6.611   -7.856  21.064  1.00 88.64 161 A 1 
ATOM   1273 C CG  . PRO A 1 161 ? 5.985   -6.474  21.234  1.00 86.16 161 A 1 
ATOM   1274 C CD  . PRO A 1 161 ? 5.197   -6.296  19.945  1.00 89.09 161 A 1 
ATOM   1275 N N   . SER A 1 162 ? 5.584   -9.812  18.658  1.00 89.05 162 A 1 
ATOM   1276 C CA  . SER A 1 162 ? 5.320   -11.150 18.116  1.00 88.72 162 A 1 
ATOM   1277 C C   . SER A 1 162 ? 5.724   -11.322 16.645  1.00 89.94 162 A 1 
ATOM   1278 O O   . SER A 1 162 ? 5.599   -12.421 16.107  1.00 86.95 162 A 1 
ATOM   1279 C CB  . SER A 1 162 ? 3.841   -11.498 18.308  1.00 86.41 162 A 1 
ATOM   1280 O OG  . SER A 1 162 ? 3.005   -10.539 17.682  1.00 80.99 162 A 1 
ATOM   1281 N N   . GLY A 1 163 ? 6.188   -10.255 15.986  1.00 94.01 163 A 1 
ATOM   1282 C CA  . GLY A 1 163 ? 6.541   -10.232 14.575  1.00 94.80 163 A 1 
ATOM   1283 C C   . GLY A 1 163 ? 5.658   -9.299  13.752  1.00 96.31 163 A 1 
ATOM   1284 O O   . GLY A 1 163 ? 4.988   -8.411  14.280  1.00 95.20 163 A 1 
ATOM   1285 N N   . ILE A 1 164 ? 5.694   -9.496  12.447  1.00 96.86 164 A 1 
ATOM   1286 C CA  . ILE A 1 164 ? 4.918   -8.727  11.473  1.00 97.33 164 A 1 
ATOM   1287 C C   . ILE A 1 164 ? 3.642   -9.494  11.154  1.00 97.72 164 A 1 
ATOM   1288 O O   . ILE A 1 164 ? 3.698   -10.657 10.750  1.00 97.28 164 A 1 
ATOM   1289 C CB  . ILE A 1 164 ? 5.752   -8.441  10.212  1.00 96.70 164 A 1 
ATOM   1290 C CG1 . ILE A 1 164 ? 7.034   -7.673  10.600  1.00 94.51 164 A 1 
ATOM   1291 C CG2 . ILE A 1 164 ? 4.916   -7.637  9.201   1.00 95.51 164 A 1 
ATOM   1292 C CD1 . ILE A 1 164 ? 7.977   -7.427  9.430   1.00 89.61 164 A 1 
ATOM   1293 N N   . GLU A 1 165 ? 2.509   -8.829  11.328  1.00 97.72 165 A 1 
ATOM   1294 C CA  . GLU A 1 165 ? 1.192   -9.385  11.058  1.00 97.90 165 A 1 
ATOM   1295 C C   . GLU A 1 165 ? 0.711   -9.000  9.654   1.00 97.97 165 A 1 
ATOM   1296 O O   . GLU A 1 165 ? 0.796   -7.841  9.238   1.00 97.32 165 A 1 
ATOM   1297 C CB  . GLU A 1 165 ? 0.220   -8.961  12.166  1.00 97.22 165 A 1 
ATOM   1298 C CG  . GLU A 1 165 ? -1.098  -9.728  12.100  1.00 94.06 165 A 1 
ATOM   1299 C CD  . GLU A 1 165 ? -1.971  -9.474  13.340  1.00 93.74 165 A 1 
ATOM   1300 O OE1 . GLU A 1 165 ? -3.116  -9.034  13.172  1.00 84.16 165 A 1 
ATOM   1301 O OE2 . GLU A 1 165 ? -1.508  -9.815  14.462  1.00 87.59 165 A 1 
ATOM   1302 N N   . PHE A 1 166 ? 0.204   -9.996  8.944   1.00 97.90 166 A 1 
ATOM   1303 C CA  . PHE A 1 166 ? -0.409  -9.868  7.631   1.00 97.92 166 A 1 
ATOM   1304 C C   . PHE A 1 166 ? -1.823  -10.432 7.663   1.00 97.63 166 A 1 
ATOM   1305 O O   . PHE A 1 166 ? -2.072  -11.472 8.278   1.00 96.98 166 A 1 
ATOM   1306 C CB  . PHE A 1 166 ? 0.421   -10.600 6.571   1.00 97.99 166 A 1 
ATOM   1307 C CG  . PHE A 1 166 ? 1.806   -10.033 6.346   1.00 98.19 166 A 1 
ATOM   1308 C CD1 . PHE A 1 166 ? 2.026   -9.097  5.317   1.00 97.59 166 A 1 
ATOM   1309 C CD2 . PHE A 1 166 ? 2.879   -10.447 7.153   1.00 97.71 166 A 1 
ATOM   1310 C CE1 . PHE A 1 166 ? 3.311   -8.582  5.097   1.00 97.44 166 A 1 
ATOM   1311 C CE2 . PHE A 1 166 ? 4.164   -9.925  6.936   1.00 97.38 166 A 1 
ATOM   1312 C CZ  . PHE A 1 166 ? 4.383   -8.996  5.908   1.00 97.61 166 A 1 
ATOM   1313 N N   . HIS A 1 167 ? -2.711  -9.784  6.937   1.00 97.50 167 A 1 
ATOM   1314 C CA  . HIS A 1 167 ? -4.071  -10.249 6.718   1.00 97.29 167 A 1 
ATOM   1315 C C   . HIS A 1 167 ? -4.209  -10.753 5.280   1.00 97.26 167 A 1 
ATOM   1316 O O   . HIS A 1 167 ? -3.945  -10.019 4.330   1.00 96.41 167 A 1 
ATOM   1317 C CB  . HIS A 1 167 ? -5.058  -9.120  7.028   1.00 96.60 167 A 1 
ATOM   1318 C CG  . HIS A 1 167 ? -5.167  -8.757  8.490   1.00 95.90 167 A 1 
ATOM   1319 N ND1 . HIS A 1 167 ? -6.056  -7.831  9.009   1.00 88.24 167 A 1 
ATOM   1320 C CD2 . HIS A 1 167 ? -4.467  -9.288  9.541   1.00 88.78 167 A 1 
ATOM   1321 C CE1 . HIS A 1 167 ? -5.885  -7.816  10.337  1.00 90.08 167 A 1 
ATOM   1322 N NE2 . HIS A 1 167 ? -4.932  -8.688  10.703  1.00 91.01 167 A 1 
ATOM   1323 N N   . LEU A 1 168 ? -4.605  -12.013 5.122   1.00 96.75 168 A 1 
ATOM   1324 C CA  . LEU A 1 168 ? -4.881  -12.618 3.824   1.00 96.76 168 A 1 
ATOM   1325 C C   . LEU A 1 168 ? -6.392  -12.682 3.620   1.00 96.36 168 A 1 
ATOM   1326 O O   . LEU A 1 168 ? -7.092  -13.336 4.396   1.00 95.25 168 A 1 
ATOM   1327 C CB  . LEU A 1 168 ? -4.242  -14.010 3.697   1.00 96.71 168 A 1 
ATOM   1328 C CG  . LEU A 1 168 ? -2.722  -14.025 3.459   1.00 94.61 168 A 1 
ATOM   1329 C CD1 . LEU A 1 168 ? -1.908  -13.556 4.667   1.00 89.07 168 A 1 
ATOM   1330 C CD2 . LEU A 1 168 ? -2.274  -15.454 3.136   1.00 88.80 168 A 1 
ATOM   1331 N N   . ASP A 1 169 ? -6.875  -12.029 2.581   1.00 96.34 169 A 1 
ATOM   1332 C CA  . ASP A 1 169 ? -8.272  -12.106 2.157   1.00 95.68 169 A 1 
ATOM   1333 C C   . ASP A 1 169 ? -8.444  -13.033 0.942   1.00 96.09 169 A 1 
ATOM   1334 O O   . ASP A 1 169 ? -7.484  -13.460 0.308   1.00 93.81 169 A 1 
ATOM   1335 C CB  . ASP A 1 169 ? -8.864  -10.696 1.952   1.00 92.29 169 A 1 
ATOM   1336 C CG  . ASP A 1 169 ? -8.378  -9.928  0.710   1.00 87.49 169 A 1 
ATOM   1337 O OD1 . ASP A 1 169 ? -7.644  -10.490 -0.127  1.00 79.65 169 A 1 
ATOM   1338 O OD2 . ASP A 1 169 ? -8.772  -8.757  0.555   1.00 78.72 169 A 1 
ATOM   1339 N N   . GLY A 1 170 ? -9.690  -13.384 0.641   1.00 93.01 170 A 1 
ATOM   1340 C CA  . GLY A 1 170 ? -10.034 -14.213 -0.518  1.00 92.22 170 A 1 
ATOM   1341 C C   . GLY A 1 170 ? -9.972  -15.727 -0.290  1.00 92.92 170 A 1 
ATOM   1342 O O   . GLY A 1 170 ? -10.425 -16.476 -1.156  1.00 90.40 170 A 1 
ATOM   1343 N N   . ILE A 1 171 ? -9.505  -16.211 0.869   1.00 92.34 171 A 1 
ATOM   1344 C CA  . ILE A 1 171 ? -9.550  -17.646 1.219   1.00 92.00 171 A 1 
ATOM   1345 C C   . ILE A 1 171 ? -10.990 -18.075 1.522   1.00 91.32 171 A 1 
ATOM   1346 O O   . ILE A 1 171 ? -11.464 -19.096 1.024   1.00 88.82 171 A 1 
ATOM   1347 C CB  . ILE A 1 171 ? -8.610  -17.964 2.408   1.00 92.11 171 A 1 
ATOM   1348 C CG1 . ILE A 1 171 ? -7.144  -17.628 2.041   1.00 90.80 171 A 1 
ATOM   1349 C CG2 . ILE A 1 171 ? -8.733  -19.442 2.826   1.00 89.84 171 A 1 
ATOM   1350 C CD1 . ILE A 1 171 ? -6.149  -17.781 3.198   1.00 87.51 171 A 1 
ATOM   1351 N N   . ARG A 1 172 ? -11.702 -17.279 2.333   1.00 91.99 172 A 1 
ATOM   1352 C CA  . ARG A 1 172 ? -13.122 -17.467 2.630   1.00 91.57 172 A 1 
ATOM   1353 C C   . ARG A 1 172 ? -13.854 -16.138 2.538   1.00 91.87 172 A 1 
ATOM   1354 O O   . ARG A 1 172 ? -13.303 -15.084 2.835   1.00 90.11 172 A 1 
ATOM   1355 C CB  . ARG A 1 172 ? -13.323 -18.075 4.022   1.00 90.02 172 A 1 
ATOM   1356 C CG  . ARG A 1 172 ? -12.760 -19.491 4.127   1.00 83.46 172 A 1 
ATOM   1357 C CD  . ARG A 1 172 ? -13.062 -20.008 5.523   1.00 81.41 172 A 1 
ATOM   1358 N NE  . ARG A 1 172 ? -12.563 -21.364 5.747   1.00 73.25 172 A 1 
ATOM   1359 C CZ  . ARG A 1 172 ? -12.636 -21.987 6.907   1.00 67.47 172 A 1 
ATOM   1360 N NH1 . ARG A 1 172 ? -13.164 -21.405 7.958   1.00 63.30 172 A 1 
ATOM   1361 N NH2 . ARG A 1 172 ? -12.179 -23.206 7.038   1.00 58.06 172 A 1 
ATOM   1362 N N   . LYS A 1 173 ? -15.110 -16.188 2.130   1.00 91.54 173 A 1 
ATOM   1363 C CA  . LYS A 1 173 ? -15.934 -14.989 1.987   1.00 90.76 173 A 1 
ATOM   1364 C C   . LYS A 1 173 ? -16.128 -14.309 3.342   1.00 91.07 173 A 1 
ATOM   1365 O O   . LYS A 1 173 ? -16.596 -14.948 4.273   1.00 87.78 173 A 1 
ATOM   1366 C CB  . LYS A 1 173 ? -17.266 -15.372 1.331   1.00 88.58 173 A 1 
ATOM   1367 C CG  . LYS A 1 173 ? -18.085 -14.129 0.964   1.00 81.06 173 A 1 
ATOM   1368 C CD  . LYS A 1 173 ? -19.403 -14.529 0.294   1.00 76.29 173 A 1 
ATOM   1369 C CE  . LYS A 1 173 ? -20.196 -13.270 -0.051  1.00 69.64 173 A 1 
ATOM   1370 N NZ  . LYS A 1 173 ? -21.496 -13.600 -0.692  1.00 60.31 173 A 1 
ATOM   1371 N N   . ASN A 1 174 ? -15.839 -13.006 3.404   1.00 90.84 174 A 1 
ATOM   1372 C CA  . ASN A 1 174 ? -15.958 -12.161 4.602   1.00 91.38 174 A 1 
ATOM   1373 C C   . ASN A 1 174 ? -15.061 -12.577 5.784   1.00 92.46 174 A 1 
ATOM   1374 O O   . ASN A 1 174 ? -15.313 -12.163 6.912   1.00 89.85 174 A 1 
ATOM   1375 C CB  . ASN A 1 174 ? -17.430 -12.017 5.026   1.00 90.25 174 A 1 
ATOM   1376 C CG  . ASN A 1 174 ? -18.381 -11.598 3.925   1.00 87.47 174 A 1 
ATOM   1377 O OD1 . ASN A 1 174 ? -18.067 -10.895 2.981   1.00 81.00 174 A 1 
ATOM   1378 N ND2 . ASN A 1 174 ? -19.619 -12.024 4.013   1.00 80.12 174 A 1 
ATOM   1379 N N   . GLU A 1 175 ? -14.022 -13.380 5.546   1.00 91.81 175 A 1 
ATOM   1380 C CA  . GLU A 1 175 ? -13.021 -13.750 6.544   1.00 92.23 175 A 1 
ATOM   1381 C C   . GLU A 1 175 ? -11.632 -13.307 6.078   1.00 92.73 175 A 1 
ATOM   1382 O O   . GLU A 1 175 ? -11.345 -13.257 4.880   1.00 90.82 175 A 1 
ATOM   1383 C CB  . GLU A 1 175 ? -13.040 -15.269 6.825   1.00 89.96 175 A 1 
ATOM   1384 C CG  . GLU A 1 175 ? -14.327 -15.767 7.514   1.00 83.42 175 A 1 
ATOM   1385 C CD  . GLU A 1 175 ? -14.333 -17.291 7.769   1.00 81.76 175 A 1 
ATOM   1386 O OE1 . GLU A 1 175 ? -15.433 -17.887 7.804   1.00 72.88 175 A 1 
ATOM   1387 O OE2 . GLU A 1 175 ? -13.256 -17.919 7.898   1.00 76.39 175 A 1 
ATOM   1388 N N   . VAL A 1 176 ? -10.751 -13.027 7.042   1.00 94.64 176 A 1 
ATOM   1389 C CA  . VAL A 1 176 ? -9.321  -12.820 6.809   1.00 95.10 176 A 1 
ATOM   1390 C C   . VAL A 1 176 ? -8.535  -13.860 7.595   1.00 95.86 176 A 1 
ATOM   1391 O O   . VAL A 1 176 ? -8.826  -14.130 8.759   1.00 94.03 176 A 1 
ATOM   1392 C CB  . VAL A 1 176 ? -8.855  -11.385 7.133   1.00 92.45 176 A 1 
ATOM   1393 C CG1 . VAL A 1 176 ? -9.510  -10.373 6.181   1.00 83.90 176 A 1 
ATOM   1394 C CG2 . VAL A 1 176 ? -9.129  -10.954 8.574   1.00 83.24 176 A 1 
ATOM   1395 N N   . ALA A 1 177 ? -7.525  -14.451 6.958   1.00 96.09 177 A 1 
ATOM   1396 C CA  . ALA A 1 177 ? -6.562  -15.287 7.654   1.00 95.97 177 A 1 
ATOM   1397 C C   . ALA A 1 177 ? -5.424  -14.406 8.173   1.00 96.32 177 A 1 
ATOM   1398 O O   . ALA A 1 177 ? -4.772  -13.696 7.409   1.00 95.72 177 A 1 
ATOM   1399 C CB  . ALA A 1 177 ? -6.075  -16.403 6.727   1.00 95.23 177 A 1 
ATOM   1400 N N   . VAL A 1 178 ? -5.183  -14.472 9.483   1.00 96.60 178 A 1 
ATOM   1401 C CA  . VAL A 1 178 ? -4.108  -13.720 10.133  1.00 96.34 178 A 1 
ATOM   1402 C C   . VAL A 1 178 ? -2.833  -14.553 10.123  1.00 96.27 178 A 1 
ATOM   1403 O O   . VAL A 1 178 ? -2.790  -15.651 10.678  1.00 95.52 178 A 1 
ATOM   1404 C CB  . VAL A 1 178 ? -4.507  -13.298 11.556  1.00 95.38 178 A 1 
ATOM   1405 C CG1 . VAL A 1 178 ? -3.382  -12.496 12.217  1.00 93.16 178 A 1 
ATOM   1406 C CG2 . VAL A 1 178 ? -5.771  -12.432 11.536  1.00 93.35 178 A 1 
ATOM   1407 N N   . MET A 1 179 ? -1.780  -14.016 9.515   1.00 96.82 179 A 1 
ATOM   1408 C CA  . MET A 1 179 ? -0.462  -14.635 9.438   1.00 96.68 179 A 1 
ATOM   1409 C C   . MET A 1 179 ? 0.567   -13.749 10.132  1.00 97.20 179 A 1 
ATOM   1410 O O   . MET A 1 179 ? 0.623   -12.547 9.885   1.00 96.79 179 A 1 
ATOM   1411 C CB  . MET A 1 179 ? -0.080  -14.880 7.975   1.00 95.74 179 A 1 
ATOM   1412 C CG  . MET A 1 179 ? -1.013  -15.881 7.278   1.00 89.61 179 A 1 
ATOM   1413 S SD  . MET A 1 179 ? -1.051  -17.558 7.986   1.00 83.49 179 A 1 
ATOM   1414 C CE  . MET A 1 179 ? 0.642   -18.107 7.654   1.00 70.39 179 A 1 
ATOM   1415 N N   . ARG A 1 180 ? 1.412   -14.345 10.974  1.00 97.20 180 A 1 
ATOM   1416 C CA  . ARG A 1 180 ? 2.507   -13.630 11.646  1.00 97.18 180 A 1 
ATOM   1417 C C   . ARG A 1 180 ? 3.845   -14.168 11.186  1.00 97.26 180 A 1 
ATOM   1418 O O   . ARG A 1 180 ? 4.094   -15.371 11.269  1.00 96.45 180 A 1 
ATOM   1419 C CB  . ARG A 1 180 ? 2.358   -13.688 13.170  1.00 96.29 180 A 1 
ATOM   1420 C CG  . ARG A 1 180 ? 1.138   -12.886 13.637  1.00 85.52 180 A 1 
ATOM   1421 C CD  . ARG A 1 180 ? 1.047   -12.833 15.162  1.00 85.97 180 A 1 
ATOM   1422 N NE  . ARG A 1 180 ? -0.183  -12.129 15.563  1.00 77.52 180 A 1 
ATOM   1423 C CZ  . ARG A 1 180 ? -1.278  -12.624 16.104  1.00 71.08 180 A 1 
ATOM   1424 N NH1 . ARG A 1 180 ? -1.374  -13.867 16.496  1.00 64.06 180 A 1 
ATOM   1425 N NH2 . ARG A 1 180 ? -2.314  -11.856 16.236  1.00 60.90 180 A 1 
ATOM   1426 N N   . ILE A 1 181 ? 4.704   -13.267 10.720  1.00 97.65 181 A 1 
ATOM   1427 C CA  . ILE A 1 181 ? 6.080   -13.578 10.336  1.00 97.55 181 A 1 
ATOM   1428 C C   . ILE A 1 181 ? 7.005   -13.060 11.440  1.00 97.60 181 A 1 
ATOM   1429 O O   . ILE A 1 181 ? 6.965   -11.866 11.744  1.00 97.11 181 A 1 
ATOM   1430 C CB  . ILE A 1 181 ? 6.416   -13.002 8.945   1.00 97.13 181 A 1 
ATOM   1431 C CG1 . ILE A 1 181 ? 5.494   -13.646 7.884   1.00 95.01 181 A 1 
ATOM   1432 C CG2 . ILE A 1 181 ? 7.898   -13.256 8.625   1.00 95.28 181 A 1 
ATOM   1433 C CD1 . ILE A 1 181 ? 5.811   -13.252 6.437   1.00 86.99 181 A 1 
ATOM   1434 N N   . PRO A 1 182 ? 7.858   -13.914 12.049  1.00 97.48 182 A 1 
ATOM   1435 C CA  . PRO A 1 182 ? 8.810   -13.484 13.069  1.00 97.35 182 A 1 
ATOM   1436 C C   . PRO A 1 182 ? 9.739   -12.372 12.569  1.00 97.44 182 A 1 
ATOM   1437 O O   . PRO A 1 182 ? 10.169  -12.387 11.412  1.00 97.03 182 A 1 
ATOM   1438 C CB  . PRO A 1 182 ? 9.598   -14.739 13.450  1.00 96.66 182 A 1 
ATOM   1439 C CG  . PRO A 1 182 ? 8.642   -15.881 13.125  1.00 95.17 182 A 1 
ATOM   1440 C CD  . PRO A 1 182 ? 7.912   -15.366 11.889  1.00 96.92 182 A 1 
ATOM   1441 N N   . MET A 1 183 ? 10.121  -11.449 13.459  1.00 96.79 183 A 1 
ATOM   1442 C CA  . MET A 1 183 ? 11.040  -10.355 13.108  1.00 96.61 183 A 1 
ATOM   1443 C C   . MET A 1 183 ? 12.395  -10.857 12.596  1.00 96.85 183 A 1 
ATOM   1444 O O   . MET A 1 183 ? 12.987  -10.216 11.731  1.00 96.58 183 A 1 
ATOM   1445 C CB  . MET A 1 183 ? 11.252  -9.419  14.308  1.00 95.70 183 A 1 
ATOM   1446 C CG  . MET A 1 183 ? 10.053  -8.499  14.556  1.00 89.03 183 A 1 
ATOM   1447 S SD  . MET A 1 183 ? 9.549   -7.456  13.156  1.00 89.05 183 A 1 
ATOM   1448 C CE  . MET A 1 183 ? 11.033  -6.457  12.887  1.00 78.70 183 A 1 
ATOM   1449 N N   . ASP A 1 184 ? 12.859  -12.021 13.037  1.00 96.58 184 A 1 
ATOM   1450 C CA  . ASP A 1 184 ? 14.097  -12.621 12.527  1.00 96.41 184 A 1 
ATOM   1451 C C   . ASP A 1 184 ? 14.021  -12.934 11.029  1.00 97.02 184 A 1 
ATOM   1452 O O   . ASP A 1 184 ? 14.992  -12.737 10.298  1.00 96.69 184 A 1 
ATOM   1453 C CB  . ASP A 1 184 ? 14.416  -13.903 13.306  1.00 95.36 184 A 1 
ATOM   1454 C CG  . ASP A 1 184 ? 14.723  -13.653 14.782  1.00 83.26 184 A 1 
ATOM   1455 O OD1 . ASP A 1 184 ? 15.101  -12.507 15.120  1.00 74.25 184 A 1 
ATOM   1456 O OD2 . ASP A 1 184 ? 14.559  -14.619 15.555  1.00 76.81 184 A 1 
ATOM   1457 N N   . VAL A 1 185 ? 12.859  -13.359 10.536  1.00 97.02 185 A 1 
ATOM   1458 C CA  . VAL A 1 185 ? 12.652  -13.617 9.101   1.00 97.18 185 A 1 
ATOM   1459 C C   . VAL A 1 185 ? 12.685  -12.311 8.314   1.00 97.53 185 A 1 
ATOM   1460 O O   . VAL A 1 185 ? 13.301  -12.251 7.246   1.00 97.34 185 A 1 
ATOM   1461 C CB  . VAL A 1 185 ? 11.333  -14.373 8.849   1.00 96.99 185 A 1 
ATOM   1462 C CG1 . VAL A 1 185 ? 11.112  -14.645 7.354   1.00 96.19 185 A 1 
ATOM   1463 C CG2 . VAL A 1 185 ? 11.320  -15.726 9.573   1.00 96.19 185 A 1 
ATOM   1464 N N   . TYR A 1 186 ? 12.072  -11.255 8.850   1.00 97.32 186 A 1 
ATOM   1465 C CA  . TYR A 1 186 ? 12.165  -9.918  8.274   1.00 97.32 186 A 1 
ATOM   1466 C C   . TYR A 1 186 ? 13.622  -9.438  8.228   1.00 97.47 186 A 1 
ATOM   1467 O O   . TYR A 1 186 ? 14.110  -9.088  7.155   1.00 97.48 186 A 1 
ATOM   1468 C CB  . TYR A 1 186 ? 11.267  -8.945  9.056   1.00 97.25 186 A 1 
ATOM   1469 C CG  . TYR A 1 186 ? 11.463  -7.494  8.656   1.00 97.47 186 A 1 
ATOM   1470 C CD1 . TYR A 1 186 ? 12.422  -6.700  9.318   1.00 97.01 186 A 1 
ATOM   1471 C CD2 . TYR A 1 186 ? 10.724  -6.950  7.591   1.00 97.19 186 A 1 
ATOM   1472 C CE1 . TYR A 1 186 ? 12.647  -5.373  8.909   1.00 96.96 186 A 1 
ATOM   1473 C CE2 . TYR A 1 186 ? 10.943  -5.623  7.179   1.00 96.97 186 A 1 
ATOM   1474 C CZ  . TYR A 1 186 ? 11.911  -4.836  7.835   1.00 97.17 186 A 1 
ATOM   1475 O OH  . TYR A 1 186 ? 12.142  -3.562  7.428   1.00 96.45 186 A 1 
ATOM   1476 N N   . ASN A 1 187 ? 14.336  -9.489  9.349   1.00 96.93 187 A 1 
ATOM   1477 C CA  . ASN A 1 187 ? 15.719  -9.025  9.456   1.00 96.88 187 A 1 
ATOM   1478 C C   . ASN A 1 187 ? 16.652  -9.794  8.513   1.00 97.35 187 A 1 
ATOM   1479 O O   . ASN A 1 187 ? 17.414  -9.182  7.765   1.00 97.39 187 A 1 
ATOM   1480 C CB  . ASN A 1 187 ? 16.168  -9.146  10.922  1.00 96.35 187 A 1 
ATOM   1481 C CG  . ASN A 1 187 ? 15.480  -8.147  11.838  1.00 95.13 187 A 1 
ATOM   1482 O OD1 . ASN A 1 187 ? 15.083  -7.063  11.442  1.00 90.73 187 A 1 
ATOM   1483 N ND2 . ASN A 1 187 ? 15.335  -8.472  13.099  1.00 90.56 187 A 1 
ATOM   1484 N N   . ASN A 1 188 ? 16.524  -11.113 8.452   1.00 97.40 188 A 1 
ATOM   1485 C CA  . ASN A 1 188 ? 17.290  -11.946 7.524   1.00 97.58 188 A 1 
ATOM   1486 C C   . ASN A 1 188 ? 17.001  -11.590 6.056   1.00 97.89 188 A 1 
ATOM   1487 O O   . ASN A 1 188 ? 17.906  -11.570 5.221   1.00 97.64 188 A 1 
ATOM   1488 C CB  . ASN A 1 188 ? 16.955  -13.422 7.799   1.00 97.45 188 A 1 
ATOM   1489 C CG  . ASN A 1 188 ? 17.579  -13.940 9.084   1.00 92.89 188 A 1 
ATOM   1490 O OD1 . ASN A 1 188 ? 18.640  -13.523 9.504   1.00 83.81 188 A 1 
ATOM   1491 N ND2 . ASN A 1 188 ? 16.972  -14.908 9.727   1.00 83.65 188 A 1 
ATOM   1492 N N   . THR A 1 189 ? 15.740  -11.294 5.727   1.00 97.91 189 A 1 
ATOM   1493 C CA  . THR A 1 189 ? 15.346  -10.882 4.371   1.00 98.03 189 A 1 
ATOM   1494 C C   . THR A 1 189 ? 15.892  -9.494  4.035   1.00 98.22 189 A 1 
ATOM   1495 O O   . THR A 1 189 ? 16.383  -9.283  2.924   1.00 98.00 189 A 1 
ATOM   1496 C CB  . THR A 1 189 ? 13.821  -10.924 4.199   1.00 97.97 189 A 1 
ATOM   1497 O OG1 . THR A 1 189 ? 13.338  -12.206 4.528   1.00 96.80 189 A 1 
ATOM   1498 C CG2 . THR A 1 189 ? 13.391  -10.666 2.752   1.00 96.77 189 A 1 
ATOM   1499 N N   . LEU A 1 190 ? 15.866  -8.573  4.996   1.00 98.03 190 A 1 
ATOM   1500 C CA  . LEU A 1 190 ? 16.442  -7.231  4.875   1.00 98.17 190 A 1 
ATOM   1501 C C   . LEU A 1 190 ? 17.960  -7.286  4.661   1.00 98.30 190 A 1 
ATOM   1502 O O   . LEU A 1 190 ? 18.485  -6.611  3.772   1.00 98.14 190 A 1 
ATOM   1503 C CB  . LEU A 1 190 ? 16.074  -6.432  6.141   1.00 98.01 190 A 1 
ATOM   1504 C CG  . LEU A 1 190 ? 16.637  -4.998  6.176   1.00 97.40 190 A 1 
ATOM   1505 C CD1 . LEU A 1 190 ? 16.120  -4.143  5.021   1.00 95.81 190 A 1 
ATOM   1506 C CD2 . LEU A 1 190 ? 16.245  -4.323  7.488   1.00 95.72 190 A 1 
ATOM   1507 N N   . ASP A 1 191 ? 18.664  -8.110  5.425   1.00 98.31 191 A 1 
ATOM   1508 C CA  . ASP A 1 191 ? 20.107  -8.289  5.285   1.00 98.38 191 A 1 
ATOM   1509 C C   . ASP A 1 191 ? 20.478  -8.916  3.944   1.00 98.45 191 A 1 
ATOM   1510 O O   . ASP A 1 191 ? 21.453  -8.504  3.305   1.00 98.08 191 A 1 
ATOM   1511 C CB  . ASP A 1 191 ? 20.633  -9.159  6.433   1.00 98.14 191 A 1 
ATOM   1512 C CG  . ASP A 1 191 ? 20.777  -8.408  7.759   1.00 92.26 191 A 1 
ATOM   1513 O OD1 . ASP A 1 191 ? 20.728  -7.152  7.739   1.00 86.57 191 A 1 
ATOM   1514 O OD2 . ASP A 1 191 ? 21.083  -9.105  8.750   1.00 87.58 191 A 1 
ATOM   1515 N N   . ASP A 1 192 ? 19.693  -9.883  3.477   1.00 98.32 192 A 1 
ATOM   1516 C CA  . ASP A 1 192 ? 19.886  -10.467 2.151   1.00 98.25 192 A 1 
ATOM   1517 C C   . ASP A 1 192 ? 19.634  -9.442  1.041   1.00 98.33 192 A 1 
ATOM   1518 O O   . ASP A 1 192 ? 20.410  -9.377  0.089   1.00 97.73 192 A 1 
ATOM   1519 C CB  . ASP A 1 192 ? 18.992  -11.700 1.998   1.00 97.79 192 A 1 
ATOM   1520 C CG  . ASP A 1 192 ? 19.264  -12.458 0.696   1.00 96.13 192 A 1 
ATOM   1521 O OD1 . ASP A 1 192 ? 20.425  -12.543 0.228   1.00 92.98 192 A 1 
ATOM   1522 O OD2 . ASP A 1 192 ? 18.311  -13.033 0.130   1.00 92.16 192 A 1 
ATOM   1523 N N   . TYR A 1 193 ? 18.611  -8.594  1.180   1.00 98.02 193 A 1 
ATOM   1524 C CA  . TYR A 1 193 ? 18.360  -7.502  0.242   1.00 97.96 193 A 1 
ATOM   1525 C C   . TYR A 1 193 ? 19.518  -6.499  0.211   1.00 98.06 193 A 1 
ATOM   1526 O O   . TYR A 1 193 ? 20.028  -6.191  -0.867  1.00 97.80 193 A 1 
ATOM   1527 C CB  . TYR A 1 193 ? 17.037  -6.803  0.576   1.00 97.84 193 A 1 
ATOM   1528 C CG  . TYR A 1 193 ? 16.797  -5.563  -0.270  1.00 97.54 193 A 1 
ATOM   1529 C CD1 . TYR A 1 193 ? 16.759  -4.290  0.334   1.00 95.85 193 A 1 
ATOM   1530 C CD2 . TYR A 1 193 ? 16.667  -5.677  -1.667  1.00 96.28 193 A 1 
ATOM   1531 C CE1 . TYR A 1 193 ? 16.573  -3.142  -0.456  1.00 95.64 193 A 1 
ATOM   1532 C CE2 . TYR A 1 193 ? 16.489  -4.531  -2.465  1.00 95.64 193 A 1 
ATOM   1533 C CZ  . TYR A 1 193 ? 16.437  -3.260  -1.856  1.00 95.74 193 A 1 
ATOM   1534 O OH  . TYR A 1 193 ? 16.255  -2.150  -2.621  1.00 94.03 193 A 1 
ATOM   1535 N N   . LYS A 1 194 ? 19.997  -6.053  1.373   1.00 97.94 194 A 1 
ATOM   1536 C CA  . LYS A 1 194 ? 21.127  -5.111  1.465   1.00 97.85 194 A 1 
ATOM   1537 C C   . LYS A 1 194 ? 22.403  -5.664  0.820   1.00 97.88 194 A 1 
ATOM   1538 O O   . LYS A 1 194 ? 23.119  -4.925  0.155   1.00 97.26 194 A 1 
ATOM   1539 C CB  . LYS A 1 194 ? 21.392  -4.775  2.938   1.00 97.76 194 A 1 
ATOM   1540 C CG  . LYS A 1 194 ? 20.345  -3.813  3.517   1.00 96.70 194 A 1 
ATOM   1541 C CD  . LYS A 1 194 ? 20.578  -3.639  5.023   1.00 93.84 194 A 1 
ATOM   1542 C CE  . LYS A 1 194 ? 19.574  -2.650  5.614   1.00 91.02 194 A 1 
ATOM   1543 N NZ  . LYS A 1 194 ? 19.672  -2.601  7.094   1.00 83.91 194 A 1 
ATOM   1544 N N   . LYS A 1 195 ? 22.663  -6.961  0.985   1.00 98.08 195 A 1 
ATOM   1545 C CA  . LYS A 1 195 ? 23.834  -7.633  0.396   1.00 98.05 195 A 1 
ATOM   1546 C C   . LYS A 1 195 ? 23.646  -7.936  -1.089  1.00 97.97 195 A 1 
ATOM   1547 O O   . LYS A 1 195 ? 24.608  -7.884  -1.850  1.00 97.03 195 A 1 
ATOM   1548 C CB  . LYS A 1 195 ? 24.120  -8.925  1.182   1.00 97.85 195 A 1 
ATOM   1549 C CG  . LYS A 1 195 ? 24.640  -8.640  2.601   1.00 95.61 195 A 1 
ATOM   1550 C CD  . LYS A 1 195 ? 24.669  -9.917  3.449   1.00 92.73 195 A 1 
ATOM   1551 C CE  . LYS A 1 195 ? 25.048  -9.571  4.891   1.00 89.02 195 A 1 
ATOM   1552 N NZ  . LYS A 1 195 ? 24.849  -10.711 5.821   1.00 80.71 195 A 1 
ATOM   1553 N N   . ASN A 1 196 ? 22.431  -8.269  -1.508  1.00 97.58 196 A 1 
ATOM   1554 C CA  . ASN A 1 196 ? 22.141  -8.787  -2.844  1.00 97.15 196 A 1 
ATOM   1555 C C   . ASN A 1 196 ? 20.864  -8.169  -3.452  1.00 97.12 196 A 1 
ATOM   1556 O O   . ASN A 1 196 ? 19.923  -8.908  -3.783  1.00 95.60 196 A 1 
ATOM   1557 C CB  . ASN A 1 196 ? 22.040  -10.320 -2.770  1.00 96.36 196 A 1 
ATOM   1558 C CG  . ASN A 1 196 ? 23.242  -11.003 -2.158  1.00 93.29 196 A 1 
ATOM   1559 O OD1 . ASN A 1 196 ? 24.262  -11.199 -2.795  1.00 85.80 196 A 1 
ATOM   1560 N ND2 . ASN A 1 196 ? 23.130  -11.455 -0.931  1.00 86.10 196 A 1 
ATOM   1561 N N   . PRO A 1 197 ? 20.795  -6.850  -3.664  1.00 96.99 197 A 1 
ATOM   1562 C CA  . PRO A 1 197 ? 19.569  -6.168  -4.094  1.00 96.42 197 A 1 
ATOM   1563 C C   . PRO A 1 197 ? 19.074  -6.587  -5.487  1.00 96.11 197 A 1 
ATOM   1564 O O   . PRO A 1 197 ? 17.901  -6.412  -5.812  1.00 94.89 197 A 1 
ATOM   1565 C CB  . PRO A 1 197 ? 19.916  -4.679  -4.046  1.00 96.05 197 A 1 
ATOM   1566 C CG  . PRO A 1 197 ? 21.432  -4.646  -4.230  1.00 95.30 197 A 1 
ATOM   1567 C CD  . PRO A 1 197 ? 21.878  -5.897  -3.491  1.00 96.82 197 A 1 
ATOM   1568 N N   . LYS A 1 198 ? 19.944  -7.171  -6.311  1.00 95.99 198 A 1 
ATOM   1569 C CA  . LYS A 1 198 ? 19.628  -7.630  -7.678  1.00 95.77 198 A 1 
ATOM   1570 C C   . LYS A 1 198 ? 19.134  -9.080  -7.754  1.00 96.08 198 A 1 
ATOM   1571 O O   . LYS A 1 198 ? 18.902  -9.570  -8.859  1.00 94.77 198 A 1 
ATOM   1572 C CB  . LYS A 1 198 ? 20.834  -7.405  -8.605  1.00 95.10 198 A 1 
ATOM   1573 C CG  . LYS A 1 198 ? 21.233  -5.927  -8.729  1.00 93.19 198 A 1 
ATOM   1574 C CD  . LYS A 1 198 ? 22.368  -5.766  -9.750  1.00 86.13 198 A 1 
ATOM   1575 C CE  . LYS A 1 198 ? 22.770  -4.292  -9.875  1.00 82.96 198 A 1 
ATOM   1576 N NZ  . LYS A 1 198 ? 23.868  -4.095  -10.857 1.00 71.87 198 A 1 
ATOM   1577 N N   . LYS A 1 199 ? 18.991  -9.799  -6.628  1.00 95.84 199 A 1 
ATOM   1578 C CA  . LYS A 1 199 ? 18.429  -11.161 -6.647  1.00 95.98 199 A 1 
ATOM   1579 C C   . LYS A 1 199 ? 17.036  -11.153 -7.273  1.00 96.38 199 A 1 
ATOM   1580 O O   . LYS A 1 199 ? 16.241  -10.259 -7.004  1.00 95.66 199 A 1 
ATOM   1581 C CB  . LYS A 1 199 ? 18.367  -11.765 -5.235  1.00 95.30 199 A 1 
ATOM   1582 C CG  . LYS A 1 199 ? 19.694  -12.412 -4.824  1.00 91.05 199 A 1 
ATOM   1583 C CD  . LYS A 1 199 ? 19.571  -13.044 -3.433  1.00 89.83 199 A 1 
ATOM   1584 C CE  . LYS A 1 199 ? 20.873  -13.737 -3.028  1.00 84.96 199 A 1 
ATOM   1585 N NZ  . LYS A 1 199 ? 20.843  -14.195 -1.622  1.00 78.21 199 A 1 
ATOM   1586 N N   . ALA A 1 200 ? 16.719  -12.204 -8.045  1.00 95.92 200 A 1 
ATOM   1587 C CA  . ALA A 1 200 ? 15.462  -12.326 -8.781  1.00 95.23 200 A 1 
ATOM   1588 C C   . ALA A 1 200 ? 14.219  -12.112 -7.903  1.00 95.24 200 A 1 
ATOM   1589 O O   . ALA A 1 200 ? 13.288  -11.436 -8.330  1.00 93.76 200 A 1 
ATOM   1590 C CB  . ALA A 1 200 ? 15.434  -13.703 -9.453  1.00 94.11 200 A 1 
ATOM   1591 N N   . LYS A 1 201 ? 14.232  -12.604 -6.660  1.00 94.93 201 A 1 
ATOM   1592 C CA  . LYS A 1 201 ? 13.121  -12.434 -5.707  1.00 94.82 201 A 1 
ATOM   1593 C C   . LYS A 1 201 ? 12.827  -10.976 -5.332  1.00 95.82 201 A 1 
ATOM   1594 O O   . LYS A 1 201 ? 11.703  -10.678 -4.966  1.00 95.01 201 A 1 
ATOM   1595 C CB  . LYS A 1 201 ? 13.358  -13.290 -4.453  1.00 93.00 201 A 1 
ATOM   1596 C CG  . LYS A 1 201 ? 14.510  -12.790 -3.570  1.00 92.13 201 A 1 
ATOM   1597 C CD  . LYS A 1 201 ? 14.637  -13.645 -2.301  1.00 90.00 201 A 1 
ATOM   1598 C CE  . LYS A 1 201 ? 15.712  -13.062 -1.401  1.00 83.50 201 A 1 
ATOM   1599 N NZ  . LYS A 1 201 ? 15.806  -13.768 -0.099  1.00 79.06 201 A 1 
ATOM   1600 N N   . PHE A 1 202 ? 13.812  -10.084 -5.424  1.00 96.26 202 A 1 
ATOM   1601 C CA  . PHE A 1 202 ? 13.633  -8.648  -5.202  1.00 96.23 202 A 1 
ATOM   1602 C C   . PHE A 1 202 ? 13.398  -7.910  -6.520  1.00 96.09 202 A 1 
ATOM   1603 O O   . PHE A 1 202 ? 12.497  -7.087  -6.620  1.00 95.32 202 A 1 
ATOM   1604 C CB  . PHE A 1 202 ? 14.866  -8.083  -4.481  1.00 96.17 202 A 1 
ATOM   1605 C CG  . PHE A 1 202 ? 15.222  -8.752  -3.168  1.00 97.29 202 A 1 
ATOM   1606 C CD1 . PHE A 1 202 ? 14.274  -8.837  -2.138  1.00 96.19 202 A 1 
ATOM   1607 C CD2 . PHE A 1 202 ? 16.519  -9.255  -2.962  1.00 96.74 202 A 1 
ATOM   1608 C CE1 . PHE A 1 202 ? 14.620  -9.419  -0.904  1.00 96.55 202 A 1 
ATOM   1609 C CE2 . PHE A 1 202 ? 16.866  -9.831  -1.728  1.00 96.64 202 A 1 
ATOM   1610 C CZ  . PHE A 1 202 ? 15.917  -9.910  -0.694  1.00 97.20 202 A 1 
ATOM   1611 N N   . ALA A 1 203 ? 14.180  -8.245  -7.552  1.00 96.43 203 A 1 
ATOM   1612 C CA  . ALA A 1 203 ? 14.079  -7.597  -8.854  1.00 95.74 203 A 1 
ATOM   1613 C C   . ALA A 1 203 ? 12.706  -7.809  -9.510  1.00 95.38 203 A 1 
ATOM   1614 O O   . ALA A 1 203 ? 12.171  -6.881  -10.102 1.00 94.28 203 A 1 
ATOM   1615 C CB  . ALA A 1 203 ? 15.219  -8.117  -9.738  1.00 95.08 203 A 1 
HETATM 1616 N N   . UNK A 1 204 ? 12.103  -9.016  -9.359  1.00 96.13 204 A 1 
HETATM 1617 C CA  . UNK A 1 204 ? 10.785  -9.338  -9.913  1.00 95.51 204 A 1 
HETATM 1618 C C   . UNK A 1 204 ? 9.629   -8.545  -9.287  1.00 95.58 204 A 1 
HETATM 1619 O O   . UNK A 1 204 ? 8.571   -8.436  -9.899  1.00 94.45 204 A 1 
ATOM   1620 N N   . LEU A 1 205 ? 9.826   -7.964  -8.093  1.00 96.25 205 A 1 
ATOM   1621 C CA  . LEU A 1 205 ? 8.807   -7.160  -7.404  1.00 96.32 205 A 1 
ATOM   1622 C C   . LEU A 1 205 ? 8.732   -5.720  -7.920  1.00 95.87 205 A 1 
ATOM   1623 O O   . LEU A 1 205 ? 7.816   -4.995  -7.547  1.00 95.16 205 A 1 
ATOM   1624 C CB  . LEU A 1 205 ? 9.096   -7.165  -5.898  1.00 96.77 205 A 1 
ATOM   1625 C CG  . LEU A 1 205 ? 8.974   -8.545  -5.235  1.00 96.48 205 A 1 
ATOM   1626 C CD1 . LEU A 1 205 ? 9.543   -8.484  -3.826  1.00 95.70 205 A 1 
ATOM   1627 C CD2 . LEU A 1 205 ? 7.523   -9.004  -5.151  1.00 95.60 205 A 1 
ATOM   1628 N N   . ARG A 1 206 ? 9.671   -5.294  -8.760  1.00 95.96 206 A 1 
ATOM   1629 C CA  . ARG A 1 206 ? 9.742   -3.921  -9.257  1.00 95.06 206 A 1 
ATOM   1630 C C   . ARG A 1 206 ? 9.623   -3.878  -10.775 1.00 94.37 206 A 1 
ATOM   1631 O O   . ARG A 1 206 ? 10.379  -4.531  -11.490 1.00 92.69 206 A 1 
ATOM   1632 C CB  . ARG A 1 206 ? 11.013  -3.250  -8.713  1.00 94.03 206 A 1 
ATOM   1633 C CG  . ARG A 1 206 ? 11.118  -1.783  -9.143  1.00 88.10 206 A 1 
ATOM   1634 C CD  . ARG A 1 206 ? 12.230  -1.033  -8.408  1.00 86.98 206 A 1 
ATOM   1635 N NE  . ARG A 1 206 ? 11.760  -0.484  -7.109  1.00 82.78 206 A 1 
ATOM   1636 C CZ  . ARG A 1 206 ? 12.423  0.359   -6.336  1.00 78.95 206 A 1 
ATOM   1637 N NH1 . ARG A 1 206 ? 13.633  0.745   -6.608  1.00 70.86 206 A 1 
ATOM   1638 N NH2 . ARG A 1 206 ? 11.869  0.853   -5.260  1.00 72.37 206 A 1 
ATOM   1639 N N   . ILE A 1 207 ? 8.706   -3.057  -11.255 1.00 94.30 207 A 1 
ATOM   1640 C CA  . ILE A 1 207 ? 8.598   -2.665  -12.663 1.00 93.66 207 A 1 
ATOM   1641 C C   . ILE A 1 207 ? 8.661   -1.142  -12.717 1.00 93.27 207 A 1 
ATOM   1642 O O   . ILE A 1 207 ? 7.786   -0.468  -12.174 1.00 92.15 207 A 1 
ATOM   1643 C CB  . ILE A 1 207 ? 7.317   -3.235  -13.308 1.00 92.99 207 A 1 
ATOM   1644 C CG1 . ILE A 1 207 ? 7.437   -4.772  -13.365 1.00 90.67 207 A 1 
ATOM   1645 C CG2 . ILE A 1 207 ? 7.105   -2.651  -14.721 1.00 90.75 207 A 1 
ATOM   1646 C CD1 . ILE A 1 207 ? 6.195   -5.459  -13.922 1.00 83.49 207 A 1 
ATOM   1647 N N   . ARG A 1 208 ? 9.700   -0.615  -13.357 1.00 92.57 208 A 1 
ATOM   1648 C CA  . ARG A 1 208 ? 9.998   0.828   -13.364 1.00 92.05 208 A 1 
ATOM   1649 C C   . ARG A 1 208 ? 10.060  1.355   -11.920 1.00 92.54 208 A 1 
ATOM   1650 O O   . ARG A 1 208 ? 10.857  0.852   -11.114 1.00 91.13 208 A 1 
ATOM   1651 C CB  . ARG A 1 208 ? 8.988   1.561   -14.286 1.00 91.04 208 A 1 
ATOM   1652 C CG  . ARG A 1 208 ? 9.057   1.096   -15.756 1.00 89.03 208 A 1 
ATOM   1653 C CD  . ARG A 1 208 ? 8.013   1.823   -16.619 1.00 86.69 208 A 1 
ATOM   1654 N NE  . ARG A 1 208 ? 6.671   1.209   -16.507 1.00 81.96 208 A 1 
ATOM   1655 C CZ  . ARG A 1 208 ? 5.543   1.710   -16.974 1.00 77.70 208 A 1 
ATOM   1656 N NH1 . ARG A 1 208 ? 5.462   2.891   -17.514 1.00 70.47 208 A 1 
ATOM   1657 N NH2 . ARG A 1 208 ? 4.451   1.011   -16.922 1.00 70.27 208 A 1 
ATOM   1658 N N   . ASN A 1 209 ? 9.247   2.330   -11.587 1.00 92.41 209 A 1 
ATOM   1659 C CA  . ASN A 1 209 ? 9.113   2.912   -10.247 1.00 92.24 209 A 1 
ATOM   1660 C C   . ASN A 1 209 ? 7.961   2.307   -9.415  1.00 93.63 209 A 1 
ATOM   1661 O O   . ASN A 1 209 ? 7.748   2.734   -8.285  1.00 92.34 209 A 1 
ATOM   1662 C CB  . ASN A 1 209 ? 9.023   4.444   -10.389 1.00 89.41 209 A 1 
ATOM   1663 C CG  . ASN A 1 209 ? 7.888   4.925   -11.274 1.00 81.65 209 A 1 
ATOM   1664 O OD1 . ASN A 1 209 ? 7.240   4.157   -11.971 1.00 70.08 209 A 1 
ATOM   1665 N ND2 . ASN A 1 209 ? 7.668   6.219   -11.319 1.00 73.06 209 A 1 
ATOM   1666 N N   . TYR A 1 210 ? 7.261   1.297   -9.924  1.00 93.70 210 A 1 
ATOM   1667 C CA  . TYR A 1 210 ? 6.229   0.560   -9.200  1.00 94.66 210 A 1 
ATOM   1668 C C   . TYR A 1 210 ? 6.810   -0.675  -8.503  1.00 95.10 210 A 1 
ATOM   1669 O O   . TYR A 1 210 ? 7.373   -1.563  -9.151  1.00 94.82 210 A 1 
ATOM   1670 C CB  . TYR A 1 210 ? 5.097   0.195   -10.161 1.00 94.77 210 A 1 
ATOM   1671 C CG  . TYR A 1 210 ? 3.981   -0.641  -9.565  1.00 95.05 210 A 1 
ATOM   1672 C CD1 . TYR A 1 210 ? 3.550   -1.798  -10.241 1.00 93.46 210 A 1 
ATOM   1673 C CD2 . TYR A 1 210 ? 3.356   -0.260  -8.364  1.00 93.78 210 A 1 
ATOM   1674 C CE1 . TYR A 1 210 ? 2.489   -2.561  -9.729  1.00 93.43 210 A 1 
ATOM   1675 C CE2 . TYR A 1 210 ? 2.300   -1.031  -7.844  1.00 93.34 210 A 1 
ATOM   1676 C CZ  . TYR A 1 210 ? 1.862   -2.181  -8.531  1.00 94.31 210 A 1 
ATOM   1677 O OH  . TYR A 1 210 ? 0.836   -2.923  -8.042  1.00 93.33 210 A 1 
ATOM   1678 N N   . LEU A 1 211 ? 6.672   -0.734  -7.191  1.00 95.46 211 A 1 
ATOM   1679 C CA  . LEU A 1 211 ? 7.099   -1.841  -6.337  1.00 96.26 211 A 1 
ATOM   1680 C C   . LEU A 1 211 ? 5.870   -2.503  -5.710  1.00 96.60 211 A 1 
ATOM   1681 O O   . LEU A 1 211 ? 5.221   -1.900  -4.860  1.00 96.33 211 A 1 
ATOM   1682 C CB  . LEU A 1 211 ? 8.070   -1.300  -5.272  1.00 96.36 211 A 1 
ATOM   1683 C CG  . LEU A 1 211 ? 8.425   -2.316  -4.171  1.00 96.27 211 A 1 
ATOM   1684 C CD1 . LEU A 1 211 ? 9.191   -3.512  -4.724  1.00 95.12 211 A 1 
ATOM   1685 C CD2 . LEU A 1 211 ? 9.270   -1.650  -3.090  1.00 95.05 211 A 1 
ATOM   1686 N N   . SER A 1 212 ? 5.579   -3.740  -6.096  1.00 96.76 212 A 1 
ATOM   1687 C CA  . SER A 1 212 ? 4.469   -4.516  -5.541  1.00 96.93 212 A 1 
ATOM   1688 C C   . SER A 1 212 ? 4.607   -5.999  -5.880  1.00 97.02 212 A 1 
ATOM   1689 O O   . SER A 1 212 ? 5.083   -6.364  -6.962  1.00 96.64 212 A 1 
ATOM   1690 C CB  . SER A 1 212 ? 3.140   -3.999  -6.104  1.00 96.57 212 A 1 
ATOM   1691 O OG  . SER A 1 212 ? 2.031   -4.703  -5.583  1.00 95.00 212 A 1 
ATOM   1692 N N   . VAL A 1 213 ? 4.115   -6.864  -5.002  1.00 96.89 213 A 1 
ATOM   1693 C CA  . VAL A 1 213 ? 3.947   -8.301  -5.273  1.00 96.55 213 A 1 
ATOM   1694 C C   . VAL A 1 213 ? 3.025   -8.563  -6.476  1.00 95.71 213 A 1 
ATOM   1695 O O   . VAL A 1 213 ? 3.180   -9.569  -7.167  1.00 93.87 213 A 1 
ATOM   1696 C CB  . VAL A 1 213 ? 3.454   -9.008  -3.999  1.00 96.03 213 A 1 
ATOM   1697 C CG1 . VAL A 1 213 ? 1.996   -8.676  -3.651  1.00 93.09 213 A 1 
ATOM   1698 C CG2 . VAL A 1 213 ? 3.623   -10.520 -4.110  1.00 92.65 213 A 1 
ATOM   1699 N N   . GLN A 1 214 ? 2.138   -7.616  -6.805  1.00 96.15 214 A 1 
ATOM   1700 C CA  . GLN A 1 214 ? 1.280   -7.678  -7.991  1.00 95.13 214 A 1 
ATOM   1701 C C   . GLN A 1 214 ? 2.077   -7.776  -9.298  1.00 94.72 214 A 1 
ATOM   1702 O O   . GLN A 1 214 ? 1.577   -8.323  -10.279 1.00 93.22 214 A 1 
ATOM   1703 C CB  . GLN A 1 214 ? 0.350   -6.453  -8.037  1.00 94.47 214 A 1 
ATOM   1704 C CG  . GLN A 1 214 ? -0.601  -6.355  -6.834  1.00 91.53 214 A 1 
ATOM   1705 C CD  . GLN A 1 214 ? -1.553  -7.544  -6.716  1.00 88.64 214 A 1 
ATOM   1706 O OE1 . GLN A 1 214 ? -1.902  -8.209  -7.682  1.00 79.90 214 A 1 
ATOM   1707 N NE2 . GLN A 1 214 ? -2.002  -7.866  -5.524  1.00 76.54 214 A 1 
ATOM   1708 N N   . ASN A 1 215 ? 3.336   -7.338  -9.320  1.00 95.13 215 A 1 
ATOM   1709 C CA  . ASN A 1 215 ? 4.207   -7.490  -10.486 1.00 94.43 215 A 1 
ATOM   1710 C C   . ASN A 1 215 ? 4.512   -8.957  -10.826 1.00 93.31 215 A 1 
ATOM   1711 O O   . ASN A 1 215 ? 4.705   -9.285  -11.998 1.00 90.99 215 A 1 
ATOM   1712 C CB  . ASN A 1 215 ? 5.504   -6.706  -10.245 1.00 94.25 215 A 1 
ATOM   1713 C CG  . ASN A 1 215 ? 5.285   -5.209  -10.318 1.00 93.67 215 A 1 
ATOM   1714 O OD1 . ASN A 1 215 ? 4.471   -4.725  -11.089 1.00 89.93 215 A 1 
ATOM   1715 N ND2 . ASN A 1 215 ? 6.028   -4.439  -9.569  1.00 90.22 215 A 1 
ATOM   1716 N N   . ILE A 1 216 ? 4.541   -9.837  -9.823  1.00 93.62 216 A 1 
ATOM   1717 C CA  . ILE A 1 216 ? 4.735   -11.280 -10.013 1.00 92.26 216 A 1 
ATOM   1718 C C   . ILE A 1 216 ? 3.406   -11.952 -10.373 1.00 91.12 216 A 1 
ATOM   1719 O O   . ILE A 1 216 ? 3.369   -12.844 -11.215 1.00 88.11 216 A 1 
ATOM   1720 C CB  . ILE A 1 216 ? 5.376   -11.901 -8.751  1.00 91.57 216 A 1 
ATOM   1721 C CG1 . ILE A 1 216 ? 6.755   -11.259 -8.472  1.00 85.93 216 A 1 
ATOM   1722 C CG2 . ILE A 1 216 ? 5.514   -13.424 -8.897  1.00 84.15 216 A 1 
ATOM   1723 C CD1 . ILE A 1 216 ? 7.384   -11.695 -7.143  1.00 82.95 216 A 1 
ATOM   1724 N N   . LEU A 1 217 ? 2.314   -11.497 -9.759  1.00 91.12 217 A 1 
ATOM   1725 C CA  . LEU A 1 217 ? 0.986   -12.109 -9.878  1.00 88.72 217 A 1 
ATOM   1726 C C   . LEU A 1 217 ? 0.176   -11.627 -11.087 1.00 87.85 217 A 1 
ATOM   1727 O O   . LEU A 1 217 ? -0.918  -12.134 -11.332 1.00 85.33 217 A 1 
ATOM   1728 C CB  . LEU A 1 217 ? 0.209   -11.839 -8.582  1.00 88.94 217 A 1 
ATOM   1729 C CG  . LEU A 1 217 ? 0.872   -12.389 -7.310  1.00 87.95 217 A 1 
ATOM   1730 C CD1 . LEU A 1 217 ? 0.001   -12.001 -6.122  1.00 84.47 217 A 1 
ATOM   1731 C CD2 . LEU A 1 217 ? 1.037   -13.906 -7.331  1.00 84.63 217 A 1 
ATOM   1732 N N   . ARG A 1 218 ? 0.678   -10.640 -11.827 1.00 88.14 218 A 1 
ATOM   1733 C CA  . ARG A 1 218 ? -0.050  -10.054 -12.960 1.00 86.70 218 A 1 
ATOM   1734 C C   . ARG A 1 218 ? -0.375  -11.103 -14.028 1.00 85.53 218 A 1 
ATOM   1735 O O   . ARG A 1 218 ? 0.447   -11.992 -14.291 1.00 84.67 218 A 1 
ATOM   1736 C CB  . ARG A 1 218 ? 0.702   -8.837  -13.528 1.00 85.62 218 A 1 
ATOM   1737 C CG  . ARG A 1 218 ? 1.975   -9.190  -14.302 1.00 84.96 218 A 1 
ATOM   1738 C CD  . ARG A 1 218 ? 2.712   -7.913  -14.698 1.00 84.44 218 A 1 
ATOM   1739 N NE  . ARG A 1 218 ? 3.903   -8.171  -15.517 1.00 80.84 218 A 1 
ATOM   1740 C CZ  . ARG A 1 218 ? 5.116   -8.500  -15.092 1.00 78.36 218 A 1 
ATOM   1741 N NH1 . ARG A 1 218 ? 5.391   -8.701  -13.837 1.00 71.57 218 A 1 
ATOM   1742 N NH2 . ARG A 1 218 ? 6.090   -8.628  -15.945 1.00 71.88 218 A 1 
ATOM   1743 N N   . PRO A 1 219 ? -1.543  -10.997 -14.687 1.00 85.12 219 A 1 
ATOM   1744 C CA  . PRO A 1 219 ? -1.916  -11.863 -15.801 1.00 83.08 219 A 1 
ATOM   1745 C C   . PRO A 1 219 ? -0.856  -11.873 -16.910 1.00 84.01 219 A 1 
ATOM   1746 O O   . PRO A 1 219 ? -0.197  -10.864 -17.159 1.00 81.10 219 A 1 
ATOM   1747 C CB  . PRO A 1 219 ? -3.247  -11.314 -16.320 1.00 80.14 219 A 1 
ATOM   1748 C CG  . PRO A 1 219 ? -3.848  -10.618 -15.104 1.00 79.77 219 A 1 
ATOM   1749 C CD  . PRO A 1 219 ? -2.623  -10.066 -14.385 1.00 84.29 219 A 1 
ATOM   1750 N N   . GLU A 1 220 ? -0.723  -12.999 -17.617 1.00 80.46 220 A 1 
ATOM   1751 C CA  . GLU A 1 220 ? 0.286   -13.138 -18.677 1.00 82.13 220 A 1 
ATOM   1752 C C   . GLU A 1 220 ? 0.155   -12.091 -19.787 1.00 82.54 220 A 1 
ATOM   1753 O O   . GLU A 1 220 ? 1.162   -11.615 -20.291 1.00 79.36 220 A 1 
ATOM   1754 C CB  . GLU A 1 220 ? 0.243   -14.534 -19.303 1.00 79.93 220 A 1 
ATOM   1755 C CG  . GLU A 1 220 ? 0.565   -15.620 -18.270 1.00 73.26 220 A 1 
ATOM   1756 C CD  . GLU A 1 220 ? 1.037   -16.918 -18.932 1.00 66.05 220 A 1 
ATOM   1757 O OE1 . GLU A 1 220 ? 1.962   -17.509 -18.335 1.00 59.04 220 A 1 
ATOM   1758 O OE2 . GLU A 1 220 ? 0.521   -17.252 -20.016 1.00 62.10 220 A 1 
ATOM   1759 N N   . VAL A 1 221 ? -1.062  -11.679 -20.097 1.00 84.72 221 A 1 
ATOM   1760 C CA  . VAL A 1 221 ? -1.346  -10.619 -21.082 1.00 84.32 221 A 1 
ATOM   1761 C C   . VAL A 1 221 ? -0.766  -9.248  -20.699 1.00 84.29 221 A 1 
ATOM   1762 O O   . VAL A 1 221 ? -0.695  -8.364  -21.546 1.00 81.64 221 A 1 
ATOM   1763 C CB  . VAL A 1 221 ? -2.860  -10.496 -21.331 1.00 83.81 221 A 1 
ATOM   1764 C CG1 . VAL A 1 221 ? -3.434  -11.803 -21.892 1.00 73.79 221 A 1 
ATOM   1765 C CG2 . VAL A 1 221 ? -3.653  -10.122 -20.069 1.00 76.94 221 A 1 
ATOM   1766 N N   . LEU A 1 222 ? -0.369  -9.076  -19.437 1.00 83.16 222 A 1 
ATOM   1767 C CA  . LEU A 1 222 ? 0.246   -7.854  -18.907 1.00 83.23 222 A 1 
ATOM   1768 C C   . LEU A 1 222 ? 1.742   -8.030  -18.581 1.00 82.71 222 A 1 
ATOM   1769 O O   . LEU A 1 222 ? 2.337   -7.158  -17.941 1.00 81.77 222 A 1 
ATOM   1770 C CB  . LEU A 1 222 ? -0.542  -7.384  -17.669 1.00 83.46 222 A 1 
ATOM   1771 C CG  . LEU A 1 222 ? -2.038  -7.090  -17.880 1.00 81.62 222 A 1 
ATOM   1772 C CD1 . LEU A 1 222 ? -2.656  -6.637  -16.555 1.00 79.96 222 A 1 
ATOM   1773 C CD2 . LEU A 1 222 ? -2.278  -5.993  -18.914 1.00 82.48 222 A 1 
ATOM   1774 N N   . LYS A 1 223 ? 2.327   -9.190  -18.941 1.00 86.05 223 A 1 
ATOM   1775 C CA  . LYS A 1 223 ? 3.753   -9.486  -18.735 1.00 84.90 223 A 1 
ATOM   1776 C C   . LYS A 1 223 ? 4.635   -8.928  -19.836 1.00 78.91 223 A 1 
ATOM   1777 O O   . LYS A 1 223 ? 4.198   -8.907  -21.001 1.00 72.97 223 A 1 
ATOM   1778 C CB  . LYS A 1 223 ? 4.001   -10.986 -18.521 1.00 81.91 223 A 1 
ATOM   1779 C CG  . LYS A 1 223 ? 3.564   -11.450 -17.125 1.00 81.81 223 A 1 
ATOM   1780 C CD  . LYS A 1 223 ? 3.886   -12.933 -16.914 1.00 78.87 223 A 1 
ATOM   1781 C CE  . LYS A 1 223 ? 3.368   -13.388 -15.547 1.00 77.95 223 A 1 
ATOM   1782 N NZ  . LYS A 1 223 ? 3.351   -14.873 -15.440 1.00 69.35 223 A 1 
ATOM   1783 O OXT . LYS A 1 223 ? 5.777   -8.574  -19.472 1.00 78.40 223 A 1 
#
