# 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_if05335
#
_entry.id if05335
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n LEU 3   
1 n PRO 4   
1 n PRO 5   
1 n ASP 6   
1 n ILE 7   
1 n VAL 8   
1 n ILE 9   
1 n LEU 10  
1 n TYR 11  
1 n ILE 12  
1 n GLU 13  
1 n ALA 14  
1 n LEU 15  
1 n SER 16  
1 n LEU 17  
1 n GLY 18  
1 n ASP 19  
1 n LEU 20  
1 n TYR 21  
1 n SER 22  
1 n ASN 23  
1 n ASN 24  
1 n LEU 25  
1 n LYS 26  
1 n LYS 27  
1 n MET 28  
1 n LYS 29  
1 n ILE 30  
1 n ILE 31  
1 n GLY 32  
1 n PHE 33  
1 n SER 34  
1 n ALA 35  
1 n SER 36  
1 n PRO 37  
1 n ARG 38  
1 n LYS 39  
1 n GLU 40  
1 n GLY 41  
1 n ASN 42  
1 n THR 43  
1 n ALA 44  
1 n TRP 45  
1 n ILE 46  
1 n ILE 47  
1 n ASN 48  
1 n LYS 49  
1 n ILE 50  
1 n LEU 51  
1 n GLU 52  
1 n GLY 53  
1 n ALA 54  
1 n LYS 55  
1 n GLU 56  
1 n GLN 57  
1 n GLY 58  
1 n ALA 59  
1 n GLU 60  
1 n THR 61  
1 n GLN 62  
1 n SER 63  
1 n PHE 64  
1 n TYR 65  
1 n SER 66  
1 n SER 67  
1 n ASP 68  
1 n LEU 69  
1 n ASP 70  
1 n ILE 71  
1 n LYS 72  
1 n PRO 73  
1 n CYS 74  
1 n THR 75  
1 n GLY 76  
1 n CYS 77  
1 n LEU 78  
1 n ALA 79  
1 n CYS 80  
1 n VAL 81  
1 n GLN 82  
1 n GLY 83  
1 n ASP 84  
1 n LYS 85  
1 n CYS 86  
1 n VAL 87  
1 n ILE 88  
1 n ASN 89  
1 n ASP 90  
1 n ASP 91  
1 n MET 92  
1 n GLN 93  
1 n GLN 94  
1 n LEU 95  
1 n TYR 96  
1 n ASP 97  
1 n ALA 98  
1 n LEU 99  
1 n ASP 100 
1 n GLN 101 
1 n ALA 102 
1 n ASP 103 
1 n ALA 104 
1 n LEU 105 
1 n ILE 106 
1 n LEU 107 
1 n GLY 108 
1 n SER 109 
1 n PRO 110 
1 n VAL 111 
1 n TYR 112 
1 n MET 113 
1 n GLY 114 
1 n GLN 115 
1 n MET 116 
1 n THR 117 
1 n ALA 118 
1 n GLN 119 
1 n ALA 120 
1 n LYS 121 
1 n ILE 122 
1 n PHE 123 
1 n THR 124 
1 n ASP 125 
1 n ARG 126 
1 n LEU 127 
1 n TYR 128 
1 n ALA 129 
1 n LYS 130 
1 n ILE 131 
1 n THR 132 
1 n PRO 133 
1 n ARG 134 
1 n PHE 135 
1 n SER 136 
1 n PRO 137 
1 n HIS 138 
1 n LEU 139 
1 n LYS 140 
1 n GLU 141 
1 n LYS 142 
1 n ASN 143 
1 n ALA 144 
1 n GLY 145 
1 n LYS 146 
1 n LYS 147 
1 n LEU 148 
1 n VAL 149 
1 n LEU 150 
1 n VAL 151 
1 n PHE 152 
1 n THR 153 
1 n GLN 154 
1 n GLY 155 
1 n ASN 156 
1 n PRO 157 
1 n ASP 158 
1 n SER 159 
1 n GLY 160 
1 n LYS 161 
1 n PHE 162 
1 n GLN 163 
1 n VAL 164 
1 n TYR 165 
1 n PHE 166 
1 n ASP 167 
1 n TYR 168 
1 n THR 169 
1 n GLY 170 
1 n GLN 171 
1 n MET 172 
1 n PHE 173 
1 n GLN 174 
1 n MET 175 
1 n LEU 176 
1 n GLU 177 
1 n PHE 178 
1 n ASP 179 
1 n VAL 180 
1 n LYS 181 
1 n GLY 182 
1 n VAL 183 
1 n HIS 184 
1 n VAL 185 
1 n ILE 186 
1 n ALA 187 
1 n GLY 188 
1 n MET 189 
1 n ARG 190 
1 n ASN 191 
1 n GLU 192 
1 n PRO 193 
1 n ALA 194 
1 n HIS 195 
1 n GLU 196 
1 n ARG 197 
1 n LYS 198 
1 n GLU 199 
1 n LEU 200 
1 n TYR 201 
1 n THR 202 
1 n THR 203 
1 n MET 204 
1 n LYS 205 
1 n ASP 206 
1 n ILE 207 
1 n GLY 208 
1 n SER 209 
1 n ALA 210 
1 n LEU 211 
1 n VAL 212 
1 n LEU 213 
1 n GLN 214 
#
_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 11:06:49)"
_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 86.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 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 ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 12.867  -46.502 21.949  1.00 50.70 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.305  -45.627 23.054  1.00 71.40 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.114  -44.758 23.436  1.00 73.59 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.818  -43.805 22.725  1.00 68.30 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 14.521  -44.778 22.613  1.00 67.40 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 15.854  -45.544 22.732  1.00 58.26 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.873  -45.028 21.720  1.00 54.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 16.438  -45.397 24.142  1.00 59.20 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 11.371  -45.158 24.475  1.00 62.90 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 10.291  -44.354 25.056  1.00 73.45 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 10.932  -43.315 25.973  1.00 73.71 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.620  -43.689 26.922  1.00 71.23 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 9.311   -45.240 25.843  1.00 71.73 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 10.025  -46.198 26.595  1.00 63.43 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 8.388   -46.013 24.895  1.00 62.18 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 10.753  -42.016 25.659  1.00 61.80 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 11.237  -40.929 26.511  1.00 73.66 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 10.537  -40.992 27.884  1.00 73.88 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 9.356   -41.347 27.939  1.00 74.58 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 10.982  -39.578 25.817  1.00 72.07 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 11.931  -39.294 24.641  1.00 68.11 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 11.365  -38.181 23.763  1.00 61.55 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 13.320  -38.870 25.123  1.00 67.12 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 11.230  -40.647 28.983  1.00 69.82 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 10.613  -40.545 30.302  1.00 76.22 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 9.437   -39.555 30.279  1.00 77.87 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 9.534   -38.523 29.606  1.00 76.36 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 11.721  -40.067 31.252  1.00 74.79 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 13.012  -40.447 30.535  1.00 75.10 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 12.650  -40.352 29.054  1.00 77.69 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? 8.343   -39.829 31.020  1.00 64.20 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? 7.130   -38.998 31.001  1.00 72.80 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? 7.398   -37.526 31.349  1.00 75.82 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? 6.793   -36.643 30.748  1.00 72.42 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? 6.158   -39.672 31.986  1.00 71.57 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? 7.040   -40.575 32.848  1.00 73.05 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? 8.186   -40.955 31.926  1.00 76.70 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? 8.377   -37.247 32.213  1.00 62.50 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? 8.759   -35.889 32.626  1.00 74.22 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? 9.368   -35.064 31.474  1.00 73.87 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? 9.149   -33.854 31.380  1.00 72.28 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? 9.754   -35.994 33.799  1.00 73.72 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? 9.253   -36.885 34.939  1.00 72.96 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? 8.027   -36.907 35.175  1.00 64.46 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? 10.097  -37.615 35.504  1.00 66.70 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? 10.078  -35.706 30.547  1.00 58.92 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? 10.653  -35.047 29.361  1.00 71.70 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? 9.558   -34.745 28.328  1.00 71.96 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? 9.607   -33.715 27.660  1.00 71.48 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? 11.801  -35.896 28.763  1.00 72.03 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? 12.954  -36.016 29.787  1.00 69.63 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? 12.318  -35.305 27.438  1.00 68.47 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? 14.150  -36.858 29.322  1.00 64.08 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 8.548   -35.614 28.214  1.00 55.09 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 7.403   -35.411 27.311  1.00 64.32 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 6.541   -34.237 27.785  1.00 64.92 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 6.143   -33.411 26.966  1.00 67.30 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 6.577   -36.703 27.173  1.00 64.44 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 5.386   -36.523 26.229  1.00 60.71 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 7.434   -37.853 26.622  1.00 66.89 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 6.314   -34.106 29.101  1.00 62.50 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 5.570   -32.983 29.696  1.00 67.95 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 6.306   -31.658 29.440  1.00 68.31 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 5.701   -30.725 28.920  1.00 69.45 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 5.301   -33.247 31.196  1.00 68.49 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 4.324   -34.439 31.349  1.00 67.05 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 4.713   -31.998 31.882  1.00 66.25 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 4.236   -34.995 32.774  1.00 60.94 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 7.624   -31.594 29.687  1.00 57.83 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 8.442   -30.403 29.406  1.00 64.24 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 8.426   -30.003 27.920  1.00 64.16 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 8.399   -28.817 27.603  1.00 67.92 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 9.887   -30.668 29.873  1.00 66.57 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 10.088  -30.505 31.391  1.00 61.17 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 11.410  -31.151 31.814  1.00 55.37 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 10.131  -29.029 31.795  1.00 64.45 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? 8.409   -30.972 26.996  1.00 60.19 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? 8.313   -30.699 25.557  1.00 62.82 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? 6.942   -30.141 25.156  1.00 61.81 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? 6.871   -29.214 24.352  1.00 64.60 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? 8.641   -31.969 24.757  1.00 62.05 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? 9.875   -31.820 23.890  1.00 59.94 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? 9.752   -31.372 22.558  1.00 56.03 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? 11.148  -32.115 24.413  1.00 56.01 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? 10.898  -31.226 21.750  1.00 54.08 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? 12.302  -31.971 23.613  1.00 52.58 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? 12.174  -31.529 22.277  1.00 55.81 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? 13.283  -31.396 21.495  1.00 49.94 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 5.852   -30.675 25.722  1.00 61.08 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 4.482   -30.200 25.464  1.00 61.43 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 4.287   -28.797 26.057  1.00 60.42 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 3.731   -27.925 25.391  1.00 61.27 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 3.447   -31.217 26.001  1.00 61.00 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 3.510   -32.524 25.172  1.00 61.11 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 2.016   -30.643 25.958  1.00 60.25 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 2.750   -33.698 25.802  1.00 57.28 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? 4.787   -28.535 27.275  1.00 51.01 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? 4.761   -27.208 27.896  1.00 58.19 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? 5.590   -26.196 27.092  1.00 57.47 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? 5.098   -25.106 26.807  1.00 58.36 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? 5.246   -27.286 29.351  1.00 58.40 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? 4.187   -27.922 30.267  1.00 55.99 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? 4.631   -28.026 31.737  1.00 50.36 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? 3.752   -28.351 32.574  1.00 47.44 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? 5.826   -27.791 32.026  1.00 52.75 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 6.789   -26.555 26.629  1.00 63.14 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 7.622   -25.689 25.792  1.00 66.44 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 6.973   -25.367 24.430  1.00 65.35 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 7.052   -24.225 23.975  1.00 63.96 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 8.995   -26.348 25.612  1.00 64.84 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 6.296   -26.338 23.794  1.00 56.44 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 5.538   -26.118 22.556  1.00 59.07 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? 4.325   -25.211 22.807  1.00 58.70 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? 4.129   -24.235 22.085  1.00 58.30 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 5.115   -27.475 21.961  1.00 59.20 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? 6.269   -28.246 21.283  1.00 55.47 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? 5.829   -29.687 21.000  1.00 52.07 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 6.685   -27.610 19.955  1.00 55.63 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 3.558   -25.454 23.881  1.00 56.77 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 2.403   -24.622 24.248  1.00 62.34 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 2.803   -23.192 24.636  1.00 60.83 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 2.126   -22.235 24.251  1.00 59.88 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 1.600   -25.291 25.369  1.00 61.24 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 2.239   -25.191 26.626  1.00 53.59 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 3.929   -23.007 25.333  1.00 63.91 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 4.506   -21.701 25.644  1.00 66.10 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 5.036   -21.012 24.383  1.00 63.12 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 4.801   -19.821 24.217  1.00 62.15 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 5.615   -21.861 26.702  1.00 67.08 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 5.080   -22.074 28.132  1.00 62.90 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 6.202   -22.593 29.039  1.00 60.03 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 4.556   -20.771 28.738  1.00 63.42 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? 5.687   -21.742 23.475  1.00 58.80 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? 6.123   -21.223 22.174  1.00 59.45 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? 4.952   -20.712 21.326  1.00 59.47 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? 5.008   -19.592 20.813  1.00 57.74 18  A 1 
ATOM 137  N N   . ASP A 1 19  ? 3.850   -21.454 21.267  1.00 54.02 19  A 1 
ATOM 138  C CA  . ASP A 1 19  ? 2.613   -21.057 20.579  1.00 57.51 19  A 1 
ATOM 139  C C   . ASP A 1 19  ? 1.918   -19.873 21.276  1.00 55.40 19  A 1 
ATOM 140  O O   . ASP A 1 19  ? 1.429   -18.953 20.610  1.00 54.08 19  A 1 
ATOM 141  C CB  . ASP A 1 19  ? 1.661   -22.265 20.488  1.00 56.35 19  A 1 
ATOM 142  C CG  . ASP A 1 19  ? 2.082   -23.325 19.458  1.00 51.01 19  A 1 
ATOM 143  O OD1 . ASP A 1 19  ? 2.833   -22.978 18.516  1.00 48.54 19  A 1 
ATOM 144  O OD2 . ASP A 1 19  ? 1.586   -24.467 19.584  1.00 47.39 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? 1.919   -19.820 22.617  1.00 51.96 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? 1.397   -18.686 23.393  1.00 54.13 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? 2.251   -17.420 23.220  1.00 53.50 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? 1.698   -16.326 23.105  1.00 52.63 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? 1.300   -19.079 24.881  1.00 54.05 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? 0.073   -19.946 25.218  1.00 49.41 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? 0.254   -20.592 26.594  1.00 46.21 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -1.208  -19.112 25.260  1.00 49.59 20  A 1 
ATOM 153  N N   . TYR A 1 21  ? 3.578   -17.533 23.169  1.00 57.14 21  A 1 
ATOM 154  C CA  . TYR A 1 21  ? 4.476   -16.406 22.887  1.00 59.75 21  A 1 
ATOM 155  C C   . TYR A 1 21  ? 4.346   -15.925 21.439  1.00 59.22 21  A 1 
ATOM 156  O O   . TYR A 1 21  ? 4.258   -14.719 21.210  1.00 57.10 21  A 1 
ATOM 157  C CB  . TYR A 1 21  ? 5.931   -16.777 23.225  1.00 58.15 21  A 1 
ATOM 158  C CG  . TYR A 1 21  ? 6.365   -16.322 24.612  1.00 53.27 21  A 1 
ATOM 159  C CD1 . TYR A 1 21  ? 6.888   -15.025 24.784  1.00 51.58 21  A 1 
ATOM 160  C CD2 . TYR A 1 21  ? 6.243   -17.178 25.721  1.00 49.29 21  A 1 
ATOM 161  C CE1 . TYR A 1 21  ? 7.290   -14.588 26.063  1.00 45.55 21  A 1 
ATOM 162  C CE2 . TYR A 1 21  ? 6.639   -16.745 27.006  1.00 46.58 21  A 1 
ATOM 163  C CZ  . TYR A 1 21  ? 7.167   -15.448 27.175  1.00 48.10 21  A 1 
ATOM 164  O OH  . TYR A 1 21  ? 7.558   -15.027 28.407  1.00 45.99 21  A 1 
ATOM 165  N N   . SER A 1 22  ? 4.246   -16.839 20.473  1.00 59.83 22  A 1 
ATOM 166  C CA  . SER A 1 22  ? 4.035   -16.508 19.056  1.00 62.04 22  A 1 
ATOM 167  C C   . SER A 1 22  ? 2.685   -15.815 18.813  1.00 61.81 22  A 1 
ATOM 168  O O   . SER A 1 22  ? 2.610   -14.881 18.017  1.00 58.05 22  A 1 
ATOM 169  C CB  . SER A 1 22  ? 4.132   -17.790 18.222  1.00 59.50 22  A 1 
ATOM 170  O OG  . SER A 1 22  ? 4.091   -17.480 16.839  1.00 52.14 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? 1.632   -16.204 19.539  1.00 56.77 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? 0.302   -15.586 19.442  1.00 59.47 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? 0.183   -14.239 20.180  1.00 60.10 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? -0.749  -13.485 19.899  1.00 57.24 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? -0.750  -16.595 19.937  1.00 56.12 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? -1.044  -17.677 18.911  1.00 51.17 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? -1.182  -17.427 17.722  1.00 48.46 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? -1.194  -18.908 19.324  1.00 45.89 23  A 1 
ATOM 179  N N   . ASN A 1 24  ? 1.098   -13.912 21.104  1.00 56.43 24  A 1 
ATOM 180  C CA  . ASN A 1 24  ? 1.126   -12.630 21.828  1.00 60.32 24  A 1 
ATOM 181  C C   . ASN A 1 24  ? 2.070   -11.584 21.211  1.00 60.12 24  A 1 
ATOM 182  O O   . ASN A 1 24  ? 2.050   -10.423 21.630  1.00 59.84 24  A 1 
ATOM 183  C CB  . ASN A 1 24  ? 1.452   -12.880 23.311  1.00 56.52 24  A 1 
ATOM 184  C CG  . ASN A 1 24  ? 0.216   -13.216 24.121  1.00 49.02 24  A 1 
ATOM 185  O OD1 . ASN A 1 24  ? -0.718  -12.439 24.221  1.00 47.76 24  A 1 
ATOM 186  N ND2 . ASN A 1 24  ? 0.165   -14.360 24.749  1.00 43.71 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? 2.888   -11.943 20.217  1.00 74.77 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? 3.628   -10.957 19.435  1.00 77.77 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? 2.626   -10.184 18.573  1.00 80.64 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? 1.981   -10.751 17.692  1.00 77.50 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? 4.728   -11.643 18.602  1.00 72.91 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? 5.939   -12.091 19.444  1.00 63.97 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? 6.821   -13.040 18.631  1.00 60.73 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? 6.805   -10.902 19.878  1.00 61.34 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? 2.494   -8.869  18.824  1.00 83.12 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? 1.668   -7.964  18.016  1.00 85.53 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? 2.117   -8.079  16.552  1.00 87.47 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? 3.183   -7.582  16.196  1.00 85.79 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? 1.785   -6.521  18.545  1.00 81.39 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? 0.842   -5.557  17.801  1.00 72.73 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? 1.139   -4.084  18.092  1.00 67.82 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? 0.236   -3.215  17.206  1.00 58.19 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? 0.845   -1.901  16.842  1.00 49.03 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 1.304   -8.730  15.727  1.00 89.18 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 1.563   -8.845  14.290  1.00 91.52 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 1.481   -7.467  13.653  1.00 93.22 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 0.568   -6.695  13.952  1.00 92.01 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 0.583   -9.820  13.626  1.00 88.45 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 0.829   -11.259 14.096  1.00 82.83 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -0.081  -12.235 13.347  1.00 81.02 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 0.207   -13.651 13.846  1.00 73.73 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -0.616  -14.653 13.136  1.00 65.91 27  A 1 
ATOM 213  N N   . MET A 1 28  ? 2.425   -7.173  12.771  1.00 92.13 28  A 1 
ATOM 214  C CA  . MET A 1 28  ? 2.396   -5.955  11.971  1.00 94.37 28  A 1 
ATOM 215  C C   . MET A 1 28  ? 1.155   -5.965  11.077  1.00 95.69 28  A 1 
ATOM 216  O O   . MET A 1 28  ? 0.905   -6.951  10.383  1.00 95.00 28  A 1 
ATOM 217  C CB  . MET A 1 28  ? 3.684   -5.864  11.147  1.00 93.26 28  A 1 
ATOM 218  C CG  . MET A 1 28  ? 3.794   -4.525  10.418  1.00 90.25 28  A 1 
ATOM 219  S SD  . MET A 1 28  ? 5.289   -4.366  9.422   1.00 90.89 28  A 1 
ATOM 220  C CE  . MET A 1 28  ? 5.132   -2.634  8.937   1.00 82.57 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? 0.385   -4.867  11.074  1.00 96.10 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -0.804  -4.716  10.223  1.00 96.60 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -0.480  -3.866  9.006   1.00 97.15 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -0.058  -2.722  9.143   1.00 96.85 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -1.982  -4.140  11.015  1.00 95.97 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -2.432  -5.114  12.110  1.00 83.25 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -3.744  -4.658  12.738  1.00 81.48 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -4.184  -5.716  13.744  1.00 71.51 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -5.565  -5.471  14.217  1.00 62.52 29  A 1 
ATOM 230  N N   . ILE A 1 30  ? -0.704  -4.404  7.813   1.00 97.47 30  A 1 
ATOM 231  C CA  . ILE A 1 30  ? -0.400  -3.727  6.551   1.00 98.10 30  A 1 
ATOM 232  C C   . ILE A 1 30  ? -1.661  -3.658  5.697   1.00 98.16 30  A 1 
ATOM 233  O O   . ILE A 1 30  ? -2.267  -4.681  5.376   1.00 97.82 30  A 1 
ATOM 234  C CB  . ILE A 1 30  ? 0.772   -4.400  5.805   1.00 98.15 30  A 1 
ATOM 235  C CG1 . ILE A 1 30  ? 1.979   -4.595  6.754   1.00 97.63 30  A 1 
ATOM 236  C CG2 . ILE A 1 30  ? 1.138   -3.564  4.564   1.00 97.71 30  A 1 
ATOM 237  C CD1 . ILE A 1 30  ? 3.248   -5.128  6.091   1.00 96.14 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -2.044  -2.439  5.287   1.00 98.14 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -3.164  -2.233  4.368   1.00 98.00 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -2.667  -1.855  2.976   1.00 98.32 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -1.713  -1.094  2.819   1.00 98.09 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -4.220  -1.257  4.928   1.00 96.59 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -3.675  0.177   5.106   1.00 89.60 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -4.795  -1.819  6.241   1.00 86.56 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -4.757  1.194   5.476   1.00 84.57 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? -3.329  -2.367  1.947   1.00 98.31 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? -3.123  -1.988  0.559   1.00 98.32 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? -4.344  -1.261  0.009   1.00 98.25 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? -5.458  -1.767  0.125   1.00 97.78 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? -4.156  -0.094  -0.620  1.00 97.91 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? -5.212  0.618   -1.335  1.00 97.96 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? -4.881  0.714   -2.824  1.00 98.00 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? -3.897  1.347   -3.222  1.00 97.64 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? -5.453  1.996   -0.709  1.00 97.76 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? -6.553  2.780   -1.410  1.00 97.88 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? -6.237  3.899   -2.203  1.00 96.13 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? -7.892  2.370   -1.298  1.00 96.45 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? -7.257  4.612   -2.863  1.00 95.54 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? -8.913  3.082   -1.964  1.00 95.43 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? -8.595  4.207   -2.744  1.00 96.22 33  A 1 
ATOM 261  N N   . SER A 1 34  ? -5.711  0.103   -3.667  1.00 97.65 34  A 1 
ATOM 262  C CA  . SER A 1 34  ? -5.630  0.213   -5.123  1.00 97.61 34  A 1 
ATOM 263  C C   . SER A 1 34  ? -6.586  1.291   -5.623  1.00 97.31 34  A 1 
ATOM 264  O O   . SER A 1 34  ? -7.805  1.105   -5.649  1.00 96.52 34  A 1 
ATOM 265  C CB  . SER A 1 34  ? -5.925  -1.131  -5.789  1.00 97.40 34  A 1 
ATOM 266  O OG  . SER A 1 34  ? -5.759  -1.017  -7.193  1.00 94.67 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? -6.025  2.412   -6.093  1.00 96.94 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? -6.767  3.493   -6.746  1.00 96.32 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? -7.010  3.246   -8.249  1.00 95.67 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? -7.321  4.171   -9.009  1.00 94.00 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? -6.035  4.802   -6.455  1.00 96.18 35  A 1 
ATOM 272  N N   . SER A 1 36  ? -6.833  2.005   -8.711  1.00 95.79 36  A 1 
ATOM 273  C CA  . SER A 1 36  ? -7.205  1.591   -10.061 1.00 94.61 36  A 1 
ATOM 274  C C   . SER A 1 36  ? -8.728  1.529   -10.188 1.00 93.11 36  A 1 
ATOM 275  O O   . SER A 1 36  ? -9.380  0.987   -9.295  1.00 92.03 36  A 1 
ATOM 276  C CB  . SER A 1 36  ? -6.612  0.218   -10.376 1.00 94.01 36  A 1 
ATOM 277  O OG  . SER A 1 36  ? -6.941  -0.185  -11.697 1.00 88.61 36  A 1 
ATOM 278  N N   . PRO A 1 37  ? -9.318  1.984   -11.318 1.00 92.81 37  A 1 
ATOM 279  C CA  . PRO A 1 37  ? -10.749 1.798   -11.572 1.00 89.57 37  A 1 
ATOM 280  C C   . PRO A 1 37  ? -11.134 0.328   -11.797 1.00 89.36 37  A 1 
ATOM 281  O O   . PRO A 1 37  ? -12.310 0.012   -11.922 1.00 86.42 37  A 1 
ATOM 282  C CB  . PRO A 1 37  ? -11.036 2.656   -12.808 1.00 87.74 37  A 1 
ATOM 283  C CG  . PRO A 1 37  ? -9.711  2.625   -13.574 1.00 85.80 37  A 1 
ATOM 284  C CD  . PRO A 1 37  ? -8.676  2.633   -12.451 1.00 89.09 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? -10.149 -0.578  -11.878 1.00 92.15 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? -10.343 -2.021  -12.028 1.00 91.60 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? -9.799  -2.739  -10.805 1.00 92.32 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? -8.624  -2.579  -10.469 1.00 90.53 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? -9.658  -2.527  -13.307 1.00 89.44 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? -10.262 -1.904  -14.577 1.00 84.20 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? -9.625  -2.493  -15.844 1.00 79.31 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? -8.199  -2.133  -15.974 1.00 70.31 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? -7.325  -2.693  -16.799 1.00 62.10 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? -7.663  -3.644  -17.623 1.00 57.15 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? -6.080  -2.302  -16.804 1.00 54.01 38  A 1 
ATOM 296  N N   . LYS A 1 39  ? -10.648 -3.566  -10.184 1.00 90.56 39  A 1 
ATOM 297  C CA  . LYS A 1 39  ? -10.254 -4.461  -9.085  1.00 90.30 39  A 1 
ATOM 298  C C   . LYS A 1 39  ? -9.228  -5.497  -9.543  1.00 90.77 39  A 1 
ATOM 299  O O   . LYS A 1 39  ? -8.267  -5.784  -8.841  1.00 87.05 39  A 1 
ATOM 300  C CB  . LYS A 1 39  ? -11.517 -5.134  -8.542  1.00 87.08 39  A 1 
ATOM 301  C CG  . LYS A 1 39  ? -11.224 -6.026  -7.337  1.00 83.88 39  A 1 
ATOM 302  C CD  . LYS A 1 39  ? -12.539 -6.587  -6.803  1.00 83.42 39  A 1 
ATOM 303  C CE  . LYS A 1 39  ? -12.323 -7.333  -5.488  1.00 78.14 39  A 1 
ATOM 304  N NZ  . LYS A 1 39  ? -13.598 -7.376  -4.740  1.00 71.40 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? -9.437  -6.014  -10.756 1.00 90.03 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? -8.507  -6.920  -11.415 1.00 88.76 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? -7.681  -6.138  -12.435 1.00 88.75 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? -8.208  -5.511  -13.360 1.00 83.56 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? -9.275  -8.072  -12.063 1.00 86.32 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? -9.994  -8.938  -11.012 1.00 79.80 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? -10.820 -10.068 -11.637 1.00 73.36 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? -11.565 -10.712 -10.867 1.00 65.34 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? -10.721 -10.253 -12.869 1.00 64.73 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? -6.362  -6.125  -12.258 1.00 93.60 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? -5.458  -5.399  -13.136 1.00 93.97 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? -4.059  -5.248  -12.548 1.00 95.66 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? -3.783  -5.694  -11.440 1.00 95.22 41  A 1 
ATOM 318  N N   . ASN A 1 42  ? -3.182  -4.580  -13.290 1.00 96.08 42  A 1 
ATOM 319  C CA  . ASN A 1 42  ? -1.759  -4.467  -12.964 1.00 96.54 42  A 1 
ATOM 320  C C   . ASN A 1 42  ? -1.505  -3.874  -11.568 1.00 97.27 42  A 1 
ATOM 321  O O   . ASN A 1 42  ? -0.751  -4.446  -10.791 1.00 97.09 42  A 1 
ATOM 322  C CB  . ASN A 1 42  ? -1.079  -3.626  -14.054 1.00 96.02 42  A 1 
ATOM 323  C CG  . ASN A 1 42  ? -1.089  -4.301  -15.416 1.00 95.29 42  A 1 
ATOM 324  O OD1 . ASN A 1 42  ? -1.112  -5.508  -15.545 1.00 90.76 42  A 1 
ATOM 325  N ND2 . ASN A 1 42  ? -1.077  -3.541  -16.487 1.00 90.05 42  A 1 
ATOM 326  N N   . THR A 1 43  ? -2.170  -2.763  -11.220 1.00 97.01 43  A 1 
ATOM 327  C CA  . THR A 1 43  ? -1.980  -2.093  -9.923  1.00 97.52 43  A 1 
ATOM 328  C C   . THR A 1 43  ? -2.427  -2.977  -8.762  1.00 97.82 43  A 1 
ATOM 329  O O   . THR A 1 43  ? -1.695  -3.124  -7.788  1.00 97.66 43  A 1 
ATOM 330  C CB  . THR A 1 43  ? -2.758  -0.773  -9.868  1.00 97.35 43  A 1 
ATOM 331  O OG1 . THR A 1 43  ? -2.538  -0.017  -11.029 1.00 95.54 43  A 1 
ATOM 332  C CG2 . THR A 1 43  ? -2.367  0.092   -8.677  1.00 95.59 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? -3.606  -3.583  -8.870  1.00 97.65 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? -4.136  -4.476  -7.844  1.00 97.56 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? -3.255  -5.721  -7.678  1.00 97.73 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? -2.925  -6.092  -6.556  1.00 97.58 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? -5.572  -4.844  -8.224  1.00 97.08 44  A 1 
ATOM 338  N N   . TRP A 1 45  ? -2.814  -6.318  -8.789  1.00 97.57 45  A 1 
ATOM 339  C CA  . TRP A 1 45  ? -1.921  -7.474  -8.762  1.00 97.59 45  A 1 
ATOM 340  C C   . TRP A 1 45  ? -0.602  -7.161  -8.044  1.00 97.83 45  A 1 
ATOM 341  O O   . TRP A 1 45  ? -0.194  -7.920  -7.171  1.00 97.82 45  A 1 
ATOM 342  C CB  . TRP A 1 45  ? -1.685  -7.966  -10.189 1.00 97.46 45  A 1 
ATOM 343  C CG  . TRP A 1 45  ? -0.838  -9.200  -10.283 1.00 96.97 45  A 1 
ATOM 344  C CD1 . TRP A 1 45  ? -1.300  -10.470 -10.317 1.00 95.45 45  A 1 
ATOM 345  C CD2 . TRP A 1 45  ? 0.617   -9.302  -10.326 1.00 96.64 45  A 1 
ATOM 346  N NE1 . TRP A 1 45  ? -0.239  -11.347 -10.383 1.00 94.82 45  A 1 
ATOM 347  C CE2 . TRP A 1 45  ? 0.964   -10.681 -10.387 1.00 96.04 45  A 1 
ATOM 348  C CE3 . TRP A 1 45  ? 1.672   -8.368  -10.319 1.00 95.29 45  A 1 
ATOM 349  C CZ2 . TRP A 1 45  ? 2.301   -11.113 -10.435 1.00 94.70 45  A 1 
ATOM 350  C CZ3 . TRP A 1 45  ? 3.015   -8.793  -10.361 1.00 94.14 45  A 1 
ATOM 351  C CH2 . TRP A 1 45  ? 3.329   -10.161 -10.420 1.00 93.69 45  A 1 
ATOM 352  N N   . ILE A 1 46  ? 0.030   -6.021  -8.352  1.00 98.00 46  A 1 
ATOM 353  C CA  . ILE A 1 46  ? 1.286   -5.587  -7.718  1.00 98.19 46  A 1 
ATOM 354  C C   . ILE A 1 46  ? 1.105   -5.400  -6.209  1.00 98.44 46  A 1 
ATOM 355  O O   . ILE A 1 46  ? 1.881   -5.946  -5.432  1.00 98.44 46  A 1 
ATOM 356  C CB  . ILE A 1 46  ? 1.804   -4.305  -8.405  1.00 97.94 46  A 1 
ATOM 357  C CG1 . ILE A 1 46  ? 2.325   -4.665  -9.816  1.00 96.13 46  A 1 
ATOM 358  C CG2 . ILE A 1 46  ? 2.916   -3.622  -7.598  1.00 96.68 46  A 1 
ATOM 359  C CD1 . ILE A 1 46  ? 2.460   -3.450  -10.730 1.00 88.08 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? 0.063   -4.672  -5.786  1.00 98.34 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? -0.232  -4.471  -4.358  1.00 98.38 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? -0.428  -5.816  -3.657  1.00 98.47 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? 0.158   -6.046  -2.603  1.00 98.35 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? -1.469  -3.567  -4.179  1.00 98.01 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? -1.141  -2.139  -4.652  1.00 95.79 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? -1.947  -3.534  -2.716  1.00 95.62 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? -2.399  -1.293  -4.823  1.00 85.36 47  A 1 
ATOM 368  N N   . ASN A 1 48  ? -1.206  -6.715  -4.254  1.00 98.11 48  A 1 
ATOM 369  C CA  . ASN A 1 48  ? -1.458  -8.032  -3.681  1.00 97.88 48  A 1 
ATOM 370  C C   . ASN A 1 48  ? -0.174  -8.858  -3.559  1.00 98.11 48  A 1 
ATOM 371  O O   . ASN A 1 48  ? -0.022  -9.574  -2.575  1.00 98.06 48  A 1 
ATOM 372  C CB  . ASN A 1 48  ? -2.518  -8.759  -4.519  1.00 97.45 48  A 1 
ATOM 373  C CG  . ASN A 1 48  ? -3.907  -8.162  -4.384  1.00 95.82 48  A 1 
ATOM 374  O OD1 . ASN A 1 48  ? -4.226  -7.419  -3.470  1.00 90.33 48  A 1 
ATOM 375  N ND2 . ASN A 1 48  ? -4.799  -8.493  -5.288  1.00 88.81 48  A 1 
ATOM 376  N N   . LYS A 1 49  ? 0.778   -8.732  -4.490  1.00 98.00 49  A 1 
ATOM 377  C CA  . LYS A 1 49  ? 2.082   -9.405  -4.386  1.00 98.12 49  A 1 
ATOM 378  C C   . LYS A 1 49  ? 2.965   -8.830  -3.283  1.00 98.39 49  A 1 
ATOM 379  O O   . LYS A 1 49  ? 3.601   -9.602  -2.569  1.00 98.33 49  A 1 
ATOM 380  C CB  . LYS A 1 49  ? 2.803   -9.404  -5.747  1.00 97.91 49  A 1 
ATOM 381  C CG  . LYS A 1 49  ? 2.160   -10.363 -6.770  1.00 95.23 49  A 1 
ATOM 382  C CD  . LYS A 1 49  ? 2.258   -11.822 -6.304  1.00 93.45 49  A 1 
ATOM 383  C CE  . LYS A 1 49  ? 1.340   -12.766 -7.068  1.00 89.62 49  A 1 
ATOM 384  N NZ  . LYS A 1 49  ? 1.172   -14.023 -6.297  1.00 83.27 49  A 1 
ATOM 385  N N   . ILE A 1 50  ? 2.949   -7.516  -3.073  1.00 98.28 50  A 1 
ATOM 386  C CA  . ILE A 1 50  ? 3.640   -6.895  -1.932  1.00 98.43 50  A 1 
ATOM 387  C C   . ILE A 1 50  ? 3.020   -7.386  -0.613  1.00 98.48 50  A 1 
ATOM 388  O O   . ILE A 1 50  ? 3.734   -7.819  0.288   1.00 98.37 50  A 1 
ATOM 389  C CB  . ILE A 1 50  ? 3.632   -5.353  -2.053  1.00 98.56 50  A 1 
ATOM 390  C CG1 . ILE A 1 50  ? 4.366   -4.883  -3.333  1.00 98.28 50  A 1 
ATOM 391  C CG2 . ILE A 1 50  ? 4.306   -4.723  -0.822  1.00 98.30 50  A 1 
ATOM 392  C CD1 . ILE A 1 50  ? 4.155   -3.402  -3.669  1.00 97.55 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? 1.688   -7.392  -0.518  1.00 98.50 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? 0.976   -7.896  0.661   1.00 98.47 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? 1.215   -9.395  0.905   1.00 98.41 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? 1.325   -9.808  2.057   1.00 98.28 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? -0.529  -7.623  0.509   1.00 98.49 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? -0.936  -6.142  0.588   1.00 98.07 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -2.418  -6.015  0.259   1.00 97.37 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -0.712  -5.550  1.977   1.00 97.37 51  A 1 
ATOM 401  N N   . GLU A 1 52  ? 1.318   -10.202 -0.148  1.00 98.05 52  A 1 
ATOM 402  C CA  . GLU A 1 52  ? 1.659   -11.628 -0.062  1.00 97.82 52  A 1 
ATOM 403  C C   . GLU A 1 52  ? 3.048   -11.825 0.554   1.00 97.84 52  A 1 
ATOM 404  O O   . GLU A 1 52  ? 3.174   -12.576 1.518   1.00 97.39 52  A 1 
ATOM 405  C CB  . GLU A 1 52  ? 1.547   -12.253 -1.465  1.00 97.35 52  A 1 
ATOM 406  C CG  . GLU A 1 52  ? 1.756   -13.781 -1.518  1.00 88.21 52  A 1 
ATOM 407  C CD  . GLU A 1 52  ? 1.676   -14.305 -2.970  1.00 89.18 52  A 1 
ATOM 408  O OE1 . GLU A 1 52  ? 2.390   -15.265 -3.338  1.00 78.77 52  A 1 
ATOM 409  O OE2 . GLU A 1 52  ? 0.936   -13.726 -3.803  1.00 82.68 52  A 1 
ATOM 410  N N   . GLY A 1 53  ? 4.055   -11.068 0.098   1.00 97.56 53  A 1 
ATOM 411  C CA  . GLY A 1 53  ? 5.403   -11.109 0.668   1.00 97.46 53  A 1 
ATOM 412  C C   . GLY A 1 53  ? 5.442   -10.714 2.149   1.00 97.66 53  A 1 
ATOM 413  O O   . GLY A 1 53  ? 6.096   -11.376 2.951   1.00 97.28 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? 4.681   -9.684  2.545   1.00 97.60 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? 4.559   -9.291  3.952   1.00 97.34 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? 3.854   -10.363 4.805   1.00 96.98 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? 4.278   -10.662 5.921   1.00 96.61 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? 3.812   -7.958  4.003   1.00 97.47 54  A 1 
ATOM 419  N N   . LYS A 1 55  ? 2.795   -10.973 4.267   1.00 96.95 55  A 1 
ATOM 420  C CA  . LYS A 1 55  ? 2.045   -12.043 4.934   1.00 96.62 55  A 1 
ATOM 421  C C   . LYS A 1 55  ? 2.904   -13.280 5.185   1.00 96.03 55  A 1 
ATOM 422  O O   . LYS A 1 55  ? 2.783   -13.887 6.246   1.00 95.01 55  A 1 
ATOM 423  C CB  . LYS A 1 55  ? 0.805   -12.365 4.096   1.00 96.32 55  A 1 
ATOM 424  C CG  . LYS A 1 55  ? -0.116  -13.363 4.802   1.00 91.88 55  A 1 
ATOM 425  C CD  . LYS A 1 55  ? -1.367  -13.603 3.956   1.00 90.02 55  A 1 
ATOM 426  C CE  . LYS A 1 55  ? -2.271  -14.602 4.675   1.00 80.46 55  A 1 
ATOM 427  N NZ  . LYS A 1 55  ? -3.499  -14.855 3.888   1.00 72.79 55  A 1 
ATOM 428  N N   . GLU A 1 56  ? 3.788   -13.625 4.254   1.00 94.74 56  A 1 
ATOM 429  C CA  . GLU A 1 56  ? 4.753   -14.722 4.419   1.00 93.85 56  A 1 
ATOM 430  C C   . GLU A 1 56  ? 5.753   -14.474 5.559   1.00 92.69 56  A 1 
ATOM 431  O O   . GLU A 1 56  ? 6.234   -15.428 6.163   1.00 90.53 56  A 1 
ATOM 432  C CB  . GLU A 1 56  ? 5.502   -14.950 3.098   1.00 94.16 56  A 1 
ATOM 433  C CG  . GLU A 1 56  ? 4.596   -15.634 2.064   1.00 93.39 56  A 1 
ATOM 434  C CD  . GLU A 1 56  ? 5.244   -15.768 0.681   1.00 92.81 56  A 1 
ATOM 435  O OE1 . GLU A 1 56  ? 4.570   -16.286 -0.242  1.00 87.52 56  A 1 
ATOM 436  O OE2 . GLU A 1 56  ? 6.399   -15.350 0.454   1.00 88.73 56  A 1 
ATOM 437  N N   . GLN A 1 57  ? 5.995   -13.200 5.923   1.00 93.92 57  A 1 
ATOM 438  C CA  . GLN A 1 57  ? 6.789   -12.807 7.097   1.00 92.10 57  A 1 
ATOM 439  C C   . GLN A 1 57  ? 5.943   -12.646 8.376   1.00 91.01 57  A 1 
ATOM 440  O O   . GLN A 1 57  ? 6.422   -12.136 9.388   1.00 88.99 57  A 1 
ATOM 441  C CB  . GLN A 1 57  ? 7.604   -11.537 6.784   1.00 92.50 57  A 1 
ATOM 442  C CG  . GLN A 1 57  ? 8.498   -11.661 5.543   1.00 91.71 57  A 1 
ATOM 443  C CD  . GLN A 1 57  ? 9.431   -12.866 5.578   1.00 91.53 57  A 1 
ATOM 444  O OE1 . GLN A 1 57  ? 10.049  -13.189 6.580   1.00 84.84 57  A 1 
ATOM 445  N NE2 . GLN A 1 57  ? 9.570   -13.586 4.488   1.00 82.41 57  A 1 
ATOM 446  N N   . GLY A 1 58  ? 4.673   -13.065 8.357   1.00 92.78 58  A 1 
ATOM 447  C CA  . GLY A 1 58  ? 3.794   -13.087 9.531   1.00 91.30 58  A 1 
ATOM 448  C C   . GLY A 1 58  ? 2.934   -11.838 9.741   1.00 92.00 58  A 1 
ATOM 449  O O   . GLY A 1 58  ? 2.225   -11.765 10.751  1.00 90.48 58  A 1 
ATOM 450  N N   . ALA A 1 59  ? 2.938   -10.864 8.810   1.00 93.15 59  A 1 
ATOM 451  C CA  . ALA A 1 59  ? 2.068   -9.693  8.891   1.00 94.48 59  A 1 
ATOM 452  C C   . ALA A 1 59  ? 0.585   -10.045 8.661   1.00 95.03 59  A 1 
ATOM 453  O O   . ALA A 1 59  ? 0.235   -10.936 7.882   1.00 94.98 59  A 1 
ATOM 454  C CB  . ALA A 1 59  ? 2.542   -8.617  7.910   1.00 95.01 59  A 1 
ATOM 455  N N   . GLU A 1 60  ? -0.312  -9.283  9.305   1.00 95.67 60  A 1 
ATOM 456  C CA  . GLU A 1 60  ? -1.732  -9.243  8.964   1.00 96.01 60  A 1 
ATOM 457  C C   . GLU A 1 60  ? -1.934  -8.271  7.802   1.00 96.94 60  A 1 
ATOM 458  O O   . GLU A 1 60  ? -1.541  -7.108  7.878   1.00 96.55 60  A 1 
ATOM 459  C CB  . GLU A 1 60  ? -2.573  -8.818  10.175  1.00 94.67 60  A 1 
ATOM 460  C CG  . GLU A 1 60  ? -2.608  -9.885  11.276  1.00 81.89 60  A 1 
ATOM 461  C CD  . GLU A 1 60  ? -3.420  -9.457  12.515  1.00 81.39 60  A 1 
ATOM 462  O OE1 . GLU A 1 60  ? -3.340  -10.185 13.529  1.00 71.92 60  A 1 
ATOM 463  O OE2 . GLU A 1 60  ? -4.106  -8.408  12.477  1.00 73.78 60  A 1 
ATOM 464  N N   . THR A 1 61  ? -2.563  -8.725  6.721   1.00 97.14 61  A 1 
ATOM 465  C CA  . THR A 1 61  ? -2.715  -7.913  5.507   1.00 97.60 61  A 1 
ATOM 466  C C   . THR A 1 61  ? -4.173  -7.761  5.092   1.00 97.47 61  A 1 
ATOM 467  O O   . THR A 1 61  ? -4.936  -8.727  5.126   1.00 96.83 61  A 1 
ATOM 468  C CB  . THR A 1 61  ? -1.885  -8.459  4.336   1.00 97.43 61  A 1 
ATOM 469  O OG1 . THR A 1 61  ? -2.330  -9.743  3.957   1.00 95.41 61  A 1 
ATOM 470  C CG2 . THR A 1 61  ? -0.398  -8.564  4.661   1.00 94.46 61  A 1 
ATOM 471  N N   . GLN A 1 62  ? -4.554  -6.559  4.617   1.00 98.07 62  A 1 
ATOM 472  C CA  . GLN A 1 62  ? -5.886  -6.273  4.085   1.00 97.99 62  A 1 
ATOM 473  C C   . GLN A 1 62  ? -5.792  -5.418  2.816   1.00 98.14 62  A 1 
ATOM 474  O O   . GLN A 1 62  ? -5.068  -4.429  2.778   1.00 97.78 62  A 1 
ATOM 475  C CB  . GLN A 1 62  ? -6.718  -5.591  5.181   1.00 97.48 62  A 1 
ATOM 476  C CG  . GLN A 1 62  ? -8.184  -5.378  4.772   1.00 94.96 62  A 1 
ATOM 477  C CD  . GLN A 1 62  ? -9.030  -4.777  5.889   1.00 94.53 62  A 1 
ATOM 478  O OE1 . GLN A 1 62  ? -8.546  -4.355  6.928   1.00 88.27 62  A 1 
ATOM 479  N NE2 . GLN A 1 62  ? -10.330 -4.707  5.724   1.00 85.99 62  A 1 
ATOM 480  N N   . SER A 1 63  ? -6.554  -5.776  1.785   1.00 97.99 63  A 1 
ATOM 481  C CA  . SER A 1 63  ? -6.629  -5.026  0.523   1.00 97.71 63  A 1 
ATOM 482  C C   . SER A 1 63  ? -7.935  -4.248  0.411   1.00 97.74 63  A 1 
ATOM 483  O O   . SER A 1 63  ? -9.005  -4.783  0.701   1.00 96.90 63  A 1 
ATOM 484  C CB  . SER A 1 63  ? -6.505  -5.955  -0.687  1.00 96.50 63  A 1 
ATOM 485  O OG  . SER A 1 63  ? -5.269  -6.631  -0.687  1.00 83.72 63  A 1 
ATOM 486  N N   . PHE A 1 64  ? -7.853  -3.015  -0.105  1.00 97.76 64  A 1 
ATOM 487  C CA  . PHE A 1 64  ? -8.981  -2.175  -0.488  1.00 97.67 64  A 1 
ATOM 488  C C   . PHE A 1 64  ? -8.859  -1.780  -1.959  1.00 97.75 64  A 1 
ATOM 489  O O   . PHE A 1 64  ? -7.772  -1.461  -2.444  1.00 97.35 64  A 1 
ATOM 490  C CB  . PHE A 1 64  ? -9.028  -0.939  0.405   1.00 97.50 64  A 1 
ATOM 491  C CG  . PHE A 1 64  ? -9.268  -1.236  1.870   1.00 97.55 64  A 1 
ATOM 492  C CD1 . PHE A 1 64  ? -10.584 -1.315  2.364   1.00 96.47 64  A 1 
ATOM 493  C CD2 . PHE A 1 64  ? -8.179  -1.409  2.746   1.00 96.82 64  A 1 
ATOM 494  C CE1 . PHE A 1 64  ? -10.811 -1.538  3.731   1.00 95.97 64  A 1 
ATOM 495  C CE2 . PHE A 1 64  ? -8.411  -1.635  4.113   1.00 96.20 64  A 1 
ATOM 496  C CZ  . PHE A 1 64  ? -9.728  -1.689  4.607   1.00 96.30 64  A 1 
ATOM 497  N N   . TYR A 1 65  ? -9.980  -1.770  -2.673  1.00 97.26 65  A 1 
ATOM 498  C CA  . TYR A 1 65  ? -10.033 -1.440  -4.091  1.00 97.13 65  A 1 
ATOM 499  C C   . TYR A 1 65  ? -10.991 -0.277  -4.297  1.00 96.83 65  A 1 
ATOM 500  O O   . TYR A 1 65  ? -12.148 -0.344  -3.889  1.00 96.25 65  A 1 
ATOM 501  C CB  . TYR A 1 65  ? -10.456 -2.665  -4.906  1.00 96.98 65  A 1 
ATOM 502  C CG  . TYR A 1 65  ? -9.598  -3.894  -4.669  1.00 96.78 65  A 1 
ATOM 503  C CD1 . TYR A 1 65  ? -8.393  -4.064  -5.376  1.00 94.70 65  A 1 
ATOM 504  C CD2 . TYR A 1 65  ? -9.996  -4.858  -3.718  1.00 95.30 65  A 1 
ATOM 505  C CE1 . TYR A 1 65  ? -7.589  -5.194  -5.141  1.00 94.04 65  A 1 
ATOM 506  C CE2 . TYR A 1 65  ? -9.193  -5.990  -3.478  1.00 94.44 65  A 1 
ATOM 507  C CZ  . TYR A 1 65  ? -7.989  -6.160  -4.192  1.00 94.86 65  A 1 
ATOM 508  O OH  . TYR A 1 65  ? -7.218  -7.255  -3.960  1.00 93.05 65  A 1 
ATOM 509  N N   . SER A 1 66  ? -10.535 0.781   -4.973  1.00 96.95 66  A 1 
ATOM 510  C CA  . SER A 1 66  ? -11.363 1.964   -5.226  1.00 96.48 66  A 1 
ATOM 511  C C   . SER A 1 66  ? -12.615 1.670   -6.052  1.00 96.09 66  A 1 
ATOM 512  O O   . SER A 1 66  ? -13.573 2.425   -5.977  1.00 95.00 66  A 1 
ATOM 513  C CB  . SER A 1 66  ? -10.535 3.030   -5.936  1.00 96.12 66  A 1 
ATOM 514  O OG  . SER A 1 66  ? -10.148 2.603   -7.227  1.00 92.28 66  A 1 
ATOM 515  N N   . SER A 1 67  ? -12.616 0.587   -6.830  1.00 95.99 67  A 1 
ATOM 516  C CA  . SER A 1 67  ? -13.784 0.116   -7.580  1.00 95.06 67  A 1 
ATOM 517  C C   . SER A 1 67  ? -14.926 -0.387  -6.695  1.00 95.21 67  A 1 
ATOM 518  O O   . SER A 1 67  ? -16.057 -0.440  -7.159  1.00 94.36 67  A 1 
ATOM 519  C CB  . SER A 1 67  ? -13.368 -1.028  -8.505  1.00 94.45 67  A 1 
ATOM 520  O OG  . SER A 1 67  ? -12.774 -2.087  -7.770  1.00 90.71 67  A 1 
ATOM 521  N N   . ASP A 1 68  ? -14.623 -0.774  -5.459  1.00 95.29 68  A 1 
ATOM 522  C CA  . ASP A 1 68  ? -15.583 -1.374  -4.528  1.00 95.43 68  A 1 
ATOM 523  C C   . ASP A 1 68  ? -16.080 -0.352  -3.488  1.00 95.87 68  A 1 
ATOM 524  O O   . ASP A 1 68  ? -16.878 -0.701  -2.626  1.00 94.64 68  A 1 
ATOM 525  C CB  . ASP A 1 68  ? -14.938 -2.590  -3.827  1.00 94.87 68  A 1 
ATOM 526  C CG  . ASP A 1 68  ? -14.495 -3.748  -4.737  1.00 93.97 68  A 1 
ATOM 527  O OD1 . ASP A 1 68  ? -14.686 -3.720  -5.977  1.00 91.52 68  A 1 
ATOM 528  O OD2 . ASP A 1 68  ? -13.904 -4.728  -4.205  1.00 91.52 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? -15.584 0.902   -3.540  1.00 95.24 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? -15.778 1.923   -2.514  1.00 95.14 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? -16.366 3.205   -3.113  1.00 95.66 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? -15.798 3.774   -4.051  1.00 95.18 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? -14.419 2.222   -1.849  1.00 95.03 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? -13.725 1.036   -1.155  1.00 94.55 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? -12.343 1.468   -0.659  1.00 92.37 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? -14.506 0.511   0.042   1.00 92.74 69  A 1 
ATOM 537  N N   . ASP A 1 70  ? -17.436 3.726   -2.516  1.00 94.26 70  A 1 
ATOM 538  C CA  . ASP A 1 70  ? -17.985 5.051   -2.820  1.00 94.83 70  A 1 
ATOM 539  C C   . ASP A 1 70  ? -17.329 6.105   -1.914  1.00 95.31 70  A 1 
ATOM 540  O O   . ASP A 1 70  ? -17.830 6.430   -0.835  1.00 94.58 70  A 1 
ATOM 541  C CB  . ASP A 1 70  ? -19.524 5.066   -2.731  1.00 94.40 70  A 1 
ATOM 542  C CG  . ASP A 1 70  ? -20.117 6.437   -3.112  1.00 90.77 70  A 1 
ATOM 543  O OD1 . ASP A 1 70  ? -19.474 7.158   -3.908  1.00 86.12 70  A 1 
ATOM 544  O OD2 . ASP A 1 70  ? -21.206 6.802   -2.608  1.00 84.78 70  A 1 
ATOM 545  N N   . ILE A 1 71  ? -16.165 6.623   -2.327  1.00 93.96 71  A 1 
ATOM 546  C CA  . ILE A 1 71  ? -15.438 7.671   -1.601  1.00 94.10 71  A 1 
ATOM 547  C C   . ILE A 1 71  ? -15.674 9.023   -2.273  1.00 94.11 71  A 1 
ATOM 548  O O   . ILE A 1 71  ? -15.211 9.278   -3.389  1.00 94.05 71  A 1 
ATOM 549  C CB  . ILE A 1 71  ? -13.932 7.357   -1.465  1.00 94.39 71  A 1 
ATOM 550  C CG1 . ILE A 1 71  ? -13.701 5.963   -0.837  1.00 93.48 71  A 1 
ATOM 551  C CG2 . ILE A 1 71  ? -13.259 8.450   -0.611  1.00 93.05 71  A 1 
ATOM 552  C CD1 . ILE A 1 71  ? -12.230 5.534   -0.812  1.00 90.27 71  A 1 
ATOM 553  N N   . LYS A 1 72  ? -16.334 9.926   -1.563  1.00 93.35 72  A 1 
ATOM 554  C CA  . LYS A 1 72  ? -16.633 11.279  -2.040  1.00 93.37 72  A 1 
ATOM 555  C C   . LYS A 1 72  ? -15.434 12.212  -1.872  1.00 94.08 72  A 1 
ATOM 556  O O   . LYS A 1 72  ? -14.676 12.080  -0.907  1.00 94.15 72  A 1 
ATOM 557  C CB  . LYS A 1 72  ? -17.882 11.809  -1.330  1.00 93.92 72  A 1 
ATOM 558  C CG  . LYS A 1 72  ? -19.099 10.948  -1.693  1.00 92.95 72  A 1 
ATOM 559  C CD  . LYS A 1 72  ? -20.341 11.317  -0.884  1.00 87.55 72  A 1 
ATOM 560  C CE  . LYS A 1 72  ? -21.396 10.270  -1.240  1.00 82.71 72  A 1 
ATOM 561  N NZ  . LYS A 1 72  ? -22.577 10.311  -0.350  1.00 71.29 72  A 1 
ATOM 562  N N   . PRO A 1 73  ? -15.252 13.208  -2.758  1.00 92.87 73  A 1 
ATOM 563  C CA  . PRO A 1 73  ? -14.207 14.217  -2.620  1.00 91.92 73  A 1 
ATOM 564  C C   . PRO A 1 73  ? -14.305 15.004  -1.309  1.00 91.33 73  A 1 
ATOM 565  O O   . PRO A 1 73  ? -15.393 15.243  -0.783  1.00 90.98 73  A 1 
ATOM 566  C CB  . PRO A 1 73  ? -14.348 15.138  -3.834  1.00 91.69 73  A 1 
ATOM 567  C CG  . PRO A 1 73  ? -15.053 14.265  -4.866  1.00 91.20 73  A 1 
ATOM 568  C CD  . PRO A 1 73  ? -15.962 13.385  -4.014  1.00 93.77 73  A 1 
ATOM 569  N N   . CYS A 1 74  ? -13.155 15.461  -0.793  1.00 89.93 74  A 1 
ATOM 570  C CA  . CYS A 1 74  ? -13.111 16.398  0.323   1.00 89.16 74  A 1 
ATOM 571  C C   . CYS A 1 74  ? -13.794 17.715  -0.073  1.00 88.00 74  A 1 
ATOM 572  O O   . CYS A 1 74  ? -13.513 18.273  -1.129  1.00 88.28 74  A 1 
ATOM 573  C CB  . CYS A 1 74  ? -11.653 16.621  0.740   1.00 88.37 74  A 1 
ATOM 574  S SG  . CYS A 1 74  ? -11.605 17.669  2.227   1.00 85.60 74  A 1 
ATOM 575  N N   . THR A 1 75  ? -14.661 18.238  0.794   1.00 90.17 75  A 1 
ATOM 576  C CA  . THR A 1 75  ? -15.375 19.509  0.573   1.00 88.92 75  A 1 
ATOM 577  C C   . THR A 1 75  ? -14.662 20.716  1.180   1.00 88.17 75  A 1 
ATOM 578  O O   . THR A 1 75  ? -15.185 21.823  1.130   1.00 84.09 75  A 1 
ATOM 579  C CB  . THR A 1 75  ? -16.814 19.424  1.093   1.00 89.01 75  A 1 
ATOM 580  O OG1 . THR A 1 75  ? -16.808 19.095  2.462   1.00 86.02 75  A 1 
ATOM 581  C CG2 . THR A 1 75  ? -17.627 18.346  0.373   1.00 83.79 75  A 1 
ATOM 582  N N   . GLY A 1 76  ? -13.486 20.523  1.811   1.00 87.80 76  A 1 
ATOM 583  C CA  . GLY A 1 76  ? -12.730 21.607  2.449   1.00 85.83 76  A 1 
ATOM 584  C C   . GLY A 1 76  ? -13.413 22.235  3.671   1.00 85.83 76  A 1 
ATOM 585  O O   . GLY A 1 76  ? -13.032 23.322  4.085   1.00 83.66 76  A 1 
ATOM 586  N N   . CYS A 1 77  ? -14.407 21.573  4.271   1.00 83.74 77  A 1 
ATOM 587  C CA  . CYS A 1 77  ? -15.202 22.136  5.376   1.00 82.64 77  A 1 
ATOM 588  C C   . CYS A 1 77  ? -14.454 22.263  6.715   1.00 81.67 77  A 1 
ATOM 589  O O   . CYS A 1 77  ? -14.984 22.852  7.652   1.00 79.41 77  A 1 
ATOM 590  C CB  . CYS A 1 77  ? -16.472 21.293  5.540   1.00 82.37 77  A 1 
ATOM 591  S SG  . CYS A 1 77  ? -16.073 19.616  6.139   1.00 81.95 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? -13.251 21.666  6.837   1.00 84.08 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? -12.398 21.666  8.038   1.00 83.66 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? -13.046 21.092  9.319   1.00 83.60 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? -12.451 21.177  10.389  1.00 80.95 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? -11.774 23.056  8.253   1.00 81.99 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? -10.970 23.611  7.059   1.00 79.12 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? -10.466 25.013  7.392   1.00 76.08 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? -9.768  22.732  6.712   1.00 75.60 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? -14.196 20.435  9.238   1.00 85.32 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? -14.855 19.843  10.410  1.00 84.42 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? -13.979 18.795  11.124  1.00 84.84 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? -14.032 18.656  12.342  1.00 82.06 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? -16.178 19.231  9.956   1.00 84.45 79  A 1 
ATOM 605  N N   . CYS A 1 80  ? -13.114 18.088  10.386  1.00 83.98 80  A 1 
ATOM 606  C CA  . CYS A 1 80  ? -12.167 17.125  10.948  1.00 81.84 80  A 1 
ATOM 607  C C   . CYS A 1 80  ? -11.064 17.754  11.810  1.00 80.34 80  A 1 
ATOM 608  O O   . CYS A 1 80  ? -10.451 17.051  12.612  1.00 79.39 80  A 1 
ATOM 609  C CB  . CYS A 1 80  ? -11.570 16.306  9.802   1.00 81.62 80  A 1 
ATOM 610  S SG  . CYS A 1 80  ? -10.724 17.370  8.588   1.00 79.93 80  A 1 
ATOM 611  N N   . VAL A 1 81  ? -10.809 19.054  11.675  1.00 84.35 81  A 1 
ATOM 612  C CA  . VAL A 1 81  ? -9.883  19.817  12.523  1.00 81.11 81  A 1 
ATOM 613  C C   . VAL A 1 81  ? -10.456 19.983  13.929  1.00 80.25 81  A 1 
ATOM 614  O O   . VAL A 1 81  ? -9.737  19.831  14.906  1.00 76.77 81  A 1 
ATOM 615  C CB  . VAL A 1 81  ? -9.586  21.183  11.883  1.00 79.65 81  A 1 
ATOM 616  C CG1 . VAL A 1 81  ? -8.734  22.077  12.773  1.00 74.66 81  A 1 
ATOM 617  C CG2 . VAL A 1 81  ? -8.848  21.007  10.548  1.00 76.11 81  A 1 
ATOM 618  N N   . GLN A 1 82  ? -11.754 20.235  14.040  1.00 80.45 82  A 1 
ATOM 619  C CA  . GLN A 1 82  ? -12.435 20.447  15.322  1.00 77.30 82  A 1 
ATOM 620  C C   . GLN A 1 82  ? -12.882 19.139  15.988  1.00 76.69 82  A 1 
ATOM 621  O O   . GLN A 1 82  ? -12.835 19.017  17.204  1.00 71.59 82  A 1 
ATOM 622  C CB  . GLN A 1 82  ? -13.649 21.358  15.096  1.00 76.12 82  A 1 
ATOM 623  C CG  . GLN A 1 82  ? -13.262 22.759  14.596  1.00 72.50 82  A 1 
ATOM 624  C CD  . GLN A 1 82  ? -14.471 23.647  14.321  1.00 66.70 82  A 1 
ATOM 625  O OE1 . GLN A 1 82  ? -15.620 23.258  14.426  1.00 62.31 82  A 1 
ATOM 626  N NE2 . GLN A 1 82  ? -14.260 24.887  13.932  1.00 59.78 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? -13.318 18.168  15.195  1.00 79.08 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? -13.950 16.933  15.680  1.00 76.10 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? -13.117 15.657  15.569  1.00 76.17 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? -13.662 14.592  15.840  1.00 69.79 83  A 1 
ATOM 631  N N   . ASP A 1 84  ? -11.862 15.713  15.116  1.00 80.91 84  A 1 
ATOM 632  C CA  . ASP A 1 84  ? -10.971 14.562  14.835  1.00 80.40 84  A 1 
ATOM 633  C C   . ASP A 1 84  ? -11.568 13.485  13.895  1.00 82.34 84  A 1 
ATOM 634  O O   . ASP A 1 84  ? -11.071 12.364  13.789  1.00 77.96 84  A 1 
ATOM 635  C CB  . ASP A 1 84  ? -10.371 13.974  16.133  1.00 75.26 84  A 1 
ATOM 636  C CG  . ASP A 1 84  ? -9.155  13.058  15.883  1.00 67.37 84  A 1 
ATOM 637  O OD1 . ASP A 1 84  ? -8.341  13.379  14.983  1.00 63.19 84  A 1 
ATOM 638  O OD2 . ASP A 1 84  ? -9.003  12.017  16.563  1.00 62.01 84  A 1 
ATOM 639  N N   . LYS A 1 85  ? -12.644 13.820  13.166  1.00 83.13 85  A 1 
ATOM 640  C CA  . LYS A 1 85  ? -13.293 12.917  12.211  1.00 85.66 85  A 1 
ATOM 641  C C   . LYS A 1 85  ? -13.831 13.664  10.999  1.00 88.22 85  A 1 
ATOM 642  O O   . LYS A 1 85  ? -14.266 14.810  11.096  1.00 85.85 85  A 1 
ATOM 643  C CB  . LYS A 1 85  ? -14.381 12.083  12.911  1.00 82.29 85  A 1 
ATOM 644  C CG  . LYS A 1 85  ? -15.577 12.909  13.409  1.00 73.22 85  A 1 
ATOM 645  C CD  . LYS A 1 85  ? -16.580 12.010  14.144  1.00 72.06 85  A 1 
ATOM 646  C CE  . LYS A 1 85  ? -17.780 12.834  14.618  1.00 62.30 85  A 1 
ATOM 647  N NZ  . LYS A 1 85  ? -18.773 11.980  15.320  1.00 55.21 85  A 1 
ATOM 648  N N   . CYS A 1 86  ? -13.829 13.001  9.855   1.00 86.25 86  A 1 
ATOM 649  C CA  . CYS A 1 86  ? -14.503 13.520  8.671   1.00 87.53 86  A 1 
ATOM 650  C C   . CYS A 1 86  ? -16.022 13.401  8.843   1.00 86.96 86  A 1 
ATOM 651  O O   . CYS A 1 86  ? -16.517 12.357  9.256   1.00 86.15 86  A 1 
ATOM 652  C CB  . CYS A 1 86  ? -14.003 12.767  7.439   1.00 87.68 86  A 1 
ATOM 653  S SG  . CYS A 1 86  ? -14.578 13.634  5.949   1.00 86.72 86  A 1 
ATOM 654  N N   . VAL A 1 87  ? -16.763 14.463  8.494   1.00 90.35 87  A 1 
ATOM 655  C CA  . VAL A 1 87  ? -18.238 14.474  8.554   1.00 90.00 87  A 1 
ATOM 656  C C   . VAL A 1 87  ? -18.899 13.803  7.349   1.00 91.58 87  A 1 
ATOM 657  O O   . VAL A 1 87  ? -20.096 13.547  7.384   1.00 90.03 87  A 1 
ATOM 658  C CB  . VAL A 1 87  ? -18.792 15.899  8.717   1.00 88.09 87  A 1 
ATOM 659  C CG1 . VAL A 1 87  ? -18.341 16.496  10.055  1.00 82.05 87  A 1 
ATOM 660  C CG2 . VAL A 1 87  ? -18.374 16.831  7.568   1.00 82.31 87  A 1 
ATOM 661  N N   . ILE A 1 88  ? -18.138 13.524  6.288   1.00 87.30 88  A 1 
ATOM 662  C CA  . ILE A 1 88  ? -18.660 12.815  5.117   1.00 88.74 88  A 1 
ATOM 663  C C   . ILE A 1 88  ? -18.849 11.347  5.506   1.00 89.20 88  A 1 
ATOM 664  O O   . ILE A 1 88  ? -17.873 10.649  5.802   1.00 89.14 88  A 1 
ATOM 665  C CB  . ILE A 1 88  ? -17.741 12.992  3.887   1.00 90.65 88  A 1 
ATOM 666  C CG1 . ILE A 1 88  ? -17.503 14.489  3.567   1.00 90.86 88  A 1 
ATOM 667  C CG2 . ILE A 1 88  ? -18.366 12.274  2.677   1.00 89.94 88  A 1 
ATOM 668  C CD1 . ILE A 1 88  ? -16.484 14.732  2.443   1.00 86.73 88  A 1 
ATOM 669  N N   . ASN A 1 89  ? -20.102 10.894  5.511   1.00 91.33 89  A 1 
ATOM 670  C CA  . ASN A 1 89  ? -20.460 9.510   5.802   1.00 91.26 89  A 1 
ATOM 671  C C   . ASN A 1 89  ? -20.473 8.697   4.499   1.00 92.36 89  A 1 
ATOM 672  O O   . ASN A 1 89  ? -21.460 8.727   3.759   1.00 90.63 89  A 1 
ATOM 673  C CB  . ASN A 1 89  ? -21.805 9.488   6.544   1.00 89.13 89  A 1 
ATOM 674  C CG  . ASN A 1 89  ? -22.147 8.087   7.024   1.00 84.61 89  A 1 
ATOM 675  O OD1 . ASN A 1 89  ? -21.289 7.268   7.290   1.00 77.43 89  A 1 
ATOM 676  N ND2 . ASN A 1 89  ? -23.408 7.776   7.179   1.00 76.23 89  A 1 
ATOM 677  N N   . ASP A 1 90  ? -19.357 8.038   4.204   1.00 92.94 90  A 1 
ATOM 678  C CA  . ASP A 1 90  ? -19.135 7.200   3.027   1.00 93.32 90  A 1 
ATOM 679  C C   . ASP A 1 90  ? -18.122 6.087   3.343   1.00 94.04 90  A 1 
ATOM 680  O O   . ASP A 1 90  ? -17.648 5.967   4.476   1.00 92.71 90  A 1 
ATOM 681  C CB  . ASP A 1 90  ? -18.684 8.083   1.849   1.00 92.21 90  A 1 
ATOM 682  C CG  . ASP A 1 90  ? -17.320 8.767   2.020   1.00 94.23 90  A 1 
ATOM 683  O OD1 . ASP A 1 90  ? -16.586 8.539   3.006   1.00 91.76 90  A 1 
ATOM 684  O OD2 . ASP A 1 90  ? -16.970 9.593   1.154   1.00 92.48 90  A 1 
ATOM 685  N N   . ASP A 1 91  ? -17.745 5.299   2.335   1.00 93.68 91  A 1 
ATOM 686  C CA  . ASP A 1 91  ? -16.852 4.147   2.496   1.00 93.67 91  A 1 
ATOM 687  C C   . ASP A 1 91  ? -15.419 4.509   2.923   1.00 94.27 91  A 1 
ATOM 688  O O   . ASP A 1 91  ? -14.637 3.625   3.278   1.00 93.74 91  A 1 
ATOM 689  C CB  . ASP A 1 91  ? -16.834 3.328   1.201   1.00 93.73 91  A 1 
ATOM 690  C CG  . ASP A 1 91  ? -18.159 2.629   0.895   1.00 93.60 91  A 1 
ATOM 691  O OD1 . ASP A 1 91  ? -18.921 2.368   1.849   1.00 90.03 91  A 1 
ATOM 692  O OD2 . ASP A 1 91  ? -18.361 2.324   -0.299  1.00 90.99 91  A 1 
ATOM 693  N N   . MET A 1 92  ? -15.052 5.796   2.961   1.00 94.08 92  A 1 
ATOM 694  C CA  . MET A 1 92  ? -13.768 6.208   3.539   1.00 93.78 92  A 1 
ATOM 695  C C   . MET A 1 92  ? -13.689 5.890   5.045   1.00 93.53 92  A 1 
ATOM 696  O O   . MET A 1 92  ? -12.590 5.752   5.579   1.00 93.22 92  A 1 
ATOM 697  C CB  . MET A 1 92  ? -13.533 7.697   3.264   1.00 93.34 92  A 1 
ATOM 698  C CG  . MET A 1 92  ? -12.104 8.144   3.587   1.00 90.77 92  A 1 
ATOM 699  S SD  . MET A 1 92  ? -10.820 7.461   2.509   1.00 91.27 92  A 1 
ATOM 700  C CE  . MET A 1 92  ? -9.339  7.963   3.423   1.00 86.12 92  A 1 
ATOM 701  N N   . GLN A 1 93  ? -14.827 5.754   5.743   1.00 94.16 93  A 1 
ATOM 702  C CA  . GLN A 1 93  ? -14.847 5.468   7.185   1.00 93.04 93  A 1 
ATOM 703  C C   . GLN A 1 93  ? -14.172 4.124   7.518   1.00 93.26 93  A 1 
ATOM 704  O O   . GLN A 1 93  ? -13.324 4.079   8.411   1.00 92.76 93  A 1 
ATOM 705  C CB  . GLN A 1 93  ? -16.288 5.511   7.728   1.00 92.34 93  A 1 
ATOM 706  C CG  . GLN A 1 93  ? -16.984 6.868   7.529   1.00 89.57 93  A 1 
ATOM 707  C CD  . GLN A 1 93  ? -16.264 8.058   8.160   1.00 87.55 93  A 1 
ATOM 708  O OE1 . GLN A 1 93  ? -15.630 7.995   9.201   1.00 80.59 93  A 1 
ATOM 709  N NE2 . GLN A 1 93  ? -16.338 9.216   7.541   1.00 77.52 93  A 1 
ATOM 710  N N   . GLN A 1 94  ? -14.437 3.065   6.751   1.00 95.16 94  A 1 
ATOM 711  C CA  . GLN A 1 94  ? -13.775 1.764   6.947   1.00 94.61 94  A 1 
ATOM 712  C C   . GLN A 1 94  ? -12.259 1.822   6.696   1.00 95.50 94  A 1 
ATOM 713  O O   . GLN A 1 94  ? -11.480 1.138   7.364   1.00 94.79 94  A 1 
ATOM 714  C CB  . GLN A 1 94  ? -14.462 0.681   6.084   1.00 92.46 94  A 1 
ATOM 715  C CG  . GLN A 1 94  ? -14.307 0.900   4.574   1.00 85.91 94  A 1 
ATOM 716  C CD  . GLN A 1 94  ? -15.016 -0.137  3.722   1.00 86.59 94  A 1 
ATOM 717  O OE1 . GLN A 1 94  ? -14.849 -1.328  3.912   1.00 78.98 94  A 1 
ATOM 718  N NE2 . GLN A 1 94  ? -15.819 0.246   2.760   1.00 77.49 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -11.815 2.694   5.771   1.00 94.83 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -10.393 2.945   5.524   1.00 94.53 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -9.743  3.699   6.687   1.00 94.41 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -8.597  3.418   7.014   1.00 93.64 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -10.220 3.725   4.210   1.00 94.25 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -10.319 2.829   2.966   1.00 91.11 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -10.586 3.673   1.730   1.00 85.50 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -9.005  2.082   2.736   1.00 86.45 95  A 1 
ATOM 727  N N   . TYR A 1 96  ? -10.456 4.636   7.327   1.00 93.55 96  A 1 
ATOM 728  C CA  . TYR A 1 96  ? -9.959  5.302   8.531   1.00 92.48 96  A 1 
ATOM 729  C C   . TYR A 1 96  ? -9.764  4.324   9.690   1.00 92.14 96  A 1 
ATOM 730  O O   . TYR A 1 96  ? -8.723  4.385   10.343  1.00 91.89 96  A 1 
ATOM 731  C CB  . TYR A 1 96  ? -10.898 6.430   8.963   1.00 92.06 96  A 1 
ATOM 732  C CG  . TYR A 1 96  ? -11.015 7.619   8.035   1.00 91.80 96  A 1 
ATOM 733  C CD1 . TYR A 1 96  ? -9.889  8.125   7.354   1.00 88.82 96  A 1 
ATOM 734  C CD2 . TYR A 1 96  ? -12.258 8.266   7.908   1.00 89.22 96  A 1 
ATOM 735  C CE1 . TYR A 1 96  ? -10.009 9.266   6.542   1.00 87.93 96  A 1 
ATOM 736  C CE2 . TYR A 1 96  ? -12.381 9.407   7.102   1.00 87.87 96  A 1 
ATOM 737  C CZ  . TYR A 1 96  ? -11.257 9.912   6.416   1.00 89.69 96  A 1 
ATOM 738  O OH  . TYR A 1 96  ? -11.382 11.014  5.645   1.00 87.32 96  A 1 
ATOM 739  N N   . ASP A 1 97  ? -10.710 3.422   9.911   1.00 93.19 97  A 1 
ATOM 740  C CA  . ASP A 1 97  ? -10.636 2.414   10.970  1.00 93.19 97  A 1 
ATOM 741  C C   . ASP A 1 97  ? -9.482  1.428   10.727  1.00 93.70 97  A 1 
ATOM 742  O O   . ASP A 1 97  ? -8.738  1.084   11.650  1.00 93.47 97  A 1 
ATOM 743  C CB  . ASP A 1 97  ? -11.972 1.661   11.056  1.00 93.09 97  A 1 
ATOM 744  C CG  . ASP A 1 97  ? -13.148 2.534   11.509  1.00 90.10 97  A 1 
ATOM 745  O OD1 . ASP A 1 97  ? -12.900 3.594   12.135  1.00 86.69 97  A 1 
ATOM 746  O OD2 . ASP A 1 97  ? -14.299 2.118   11.248  1.00 86.54 97  A 1 
ATOM 747  N N   . ALA A 1 98  ? -9.291  1.012   9.472   1.00 94.84 98  A 1 
ATOM 748  C CA  . ALA A 1 98  ? -8.159  0.178   9.083   1.00 95.21 98  A 1 
ATOM 749  C C   . ALA A 1 98  ? -6.821  0.923   9.236   1.00 95.37 98  A 1 
ATOM 750  O O   . ALA A 1 98  ? -5.870  0.374   9.795   1.00 95.08 98  A 1 
ATOM 751  C CB  . ALA A 1 98  ? -8.390  -0.306  7.646   1.00 95.85 98  A 1 
ATOM 752  N N   . LEU A 1 99  ? -6.749  2.186   8.798   1.00 94.69 99  A 1 
ATOM 753  C CA  . LEU A 1 99  ? -5.536  3.004   8.876   1.00 93.69 99  A 1 
ATOM 754  C C   . LEU A 1 99  ? -5.123  3.291   10.326  1.00 93.24 99  A 1 
ATOM 755  O O   . LEU A 1 99  ? -3.931  3.287   10.614  1.00 92.51 99  A 1 
ATOM 756  C CB  . LEU A 1 99  ? -5.753  4.303   8.082   1.00 93.04 99  A 1 
ATOM 757  C CG  . LEU A 1 99  ? -4.505  5.210   8.002   1.00 86.16 99  A 1 
ATOM 758  C CD1 . LEU A 1 99  ? -3.381  4.582   7.176   1.00 83.18 99  A 1 
ATOM 759  C CD2 . LEU A 1 99  ? -4.879  6.541   7.354   1.00 83.98 99  A 1 
ATOM 760  N N   . ASP A 1 100 ? -6.064  3.513   11.238  1.00 93.49 100 A 1 
ATOM 761  C CA  . ASP A 1 100 ? -5.768  3.739   12.662  1.00 92.48 100 A 1 
ATOM 762  C C   . ASP A 1 100 ? -5.071  2.531   13.307  1.00 92.54 100 A 1 
ATOM 763  O O   . ASP A 1 100 ? -4.246  2.697   14.206  1.00 91.31 100 A 1 
ATOM 764  C CB  . ASP A 1 100 ? -7.064  4.088   13.424  1.00 91.10 100 A 1 
ATOM 765  C CG  . ASP A 1 100 ? -7.527  5.545   13.271  1.00 88.15 100 A 1 
ATOM 766  O OD1 . ASP A 1 100 ? -6.793  6.404   12.723  1.00 84.79 100 A 1 
ATOM 767  O OD2 . ASP A 1 100 ? -8.632  5.890   13.760  1.00 84.16 100 A 1 
ATOM 768  N N   . GLN A 1 101 ? -5.359  1.319   12.823  1.00 93.85 101 A 1 
ATOM 769  C CA  . GLN A 1 101 ? -4.768  0.065   13.306  1.00 93.92 101 A 1 
ATOM 770  C C   . GLN A 1 101 ? -3.529  -0.375  12.523  1.00 94.49 101 A 1 
ATOM 771  O O   . GLN A 1 101 ? -2.776  -1.226  13.007  1.00 93.79 101 A 1 
ATOM 772  C CB  . GLN A 1 101 ? -5.833  -1.036  13.235  1.00 93.65 101 A 1 
ATOM 773  C CG  . GLN A 1 101 ? -7.037  -0.751  14.140  1.00 90.49 101 A 1 
ATOM 774  C CD  . GLN A 1 101 ? -8.101  -1.825  13.971  1.00 84.18 101 A 1 
ATOM 775  O OE1 . GLN A 1 101 ? -7.829  -3.023  14.061  1.00 74.76 101 A 1 
ATOM 776  N NE2 . GLN A 1 101 ? -9.329  -1.446  13.717  1.00 71.10 101 A 1 
ATOM 777  N N   . ALA A 1 102 ? -3.315  0.163   11.318  1.00 95.18 102 A 1 
ATOM 778  C CA  . ALA A 1 102 ? -2.227  -0.238  10.439  1.00 95.38 102 A 1 
ATOM 779  C C   . ALA A 1 102 ? -0.886  0.358   10.884  1.00 95.40 102 A 1 
ATOM 780  O O   . ALA A 1 102 ? -0.801  1.532   11.249  1.00 94.84 102 A 1 
ATOM 781  C CB  . ALA A 1 102 ? -2.569  0.152   8.999   1.00 95.32 102 A 1 
ATOM 782  N N   . ASP A 1 103 ? 0.164   -0.435  10.764  1.00 95.97 103 A 1 
ATOM 783  C CA  . ASP A 1 103 ? 1.557   -0.013  10.921  1.00 95.93 103 A 1 
ATOM 784  C C   . ASP A 1 103 ? 2.146   0.445   9.571   1.00 96.54 103 A 1 
ATOM 785  O O   . ASP A 1 103 ? 3.061   1.273   9.538   1.00 96.17 103 A 1 
ATOM 786  C CB  . ASP A 1 103 ? 2.362   -1.166  11.541  1.00 95.33 103 A 1 
ATOM 787  C CG  . ASP A 1 103 ? 1.766   -1.732  12.844  1.00 94.52 103 A 1 
ATOM 788  O OD1 . ASP A 1 103 ? 1.754   -1.051  13.900  1.00 91.64 103 A 1 
ATOM 789  O OD2 . ASP A 1 103 ? 1.313   -2.898  12.802  1.00 91.07 103 A 1 
ATOM 790  N N   . ALA A 1 104 ? 1.593   -0.040  8.438   1.00 96.89 104 A 1 
ATOM 791  C CA  . ALA A 1 104 ? 2.006   0.367   7.095   1.00 97.56 104 A 1 
ATOM 792  C C   . ALA A 1 104 ? 0.846   0.476   6.092   1.00 97.87 104 A 1 
ATOM 793  O O   . ALA A 1 104 ? -0.146  -0.252  6.166   1.00 97.66 104 A 1 
ATOM 794  C CB  . ALA A 1 104 ? 3.086   -0.595  6.581   1.00 97.54 104 A 1 
ATOM 795  N N   . LEU A 1 105 ? 1.019   1.358   5.094   1.00 97.43 105 A 1 
ATOM 796  C CA  . LEU A 1 105 ? 0.137   1.556   3.946   1.00 97.59 105 A 1 
ATOM 797  C C   . LEU A 1 105 ? 0.899   1.293   2.641   1.00 97.87 105 A 1 
ATOM 798  O O   . LEU A 1 105 ? 1.983   1.830   2.420   1.00 97.76 105 A 1 
ATOM 799  C CB  . LEU A 1 105 ? -0.450  2.981   4.009   1.00 97.35 105 A 1 
ATOM 800  C CG  . LEU A 1 105 ? -1.253  3.428   2.765   1.00 96.78 105 A 1 
ATOM 801  C CD1 . LEU A 1 105 ? -2.507  2.582   2.534   1.00 95.11 105 A 1 
ATOM 802  C CD2 . LEU A 1 105 ? -1.696  4.883   2.926   1.00 95.28 105 A 1 
ATOM 803  N N   . ILE A 1 106 ? 0.302   0.530   1.740   1.00 98.25 106 A 1 
ATOM 804  C CA  . ILE A 1 106 ? 0.719   0.416   0.342   1.00 98.43 106 A 1 
ATOM 805  C C   . ILE A 1 106 ? -0.320  1.160   -0.494  1.00 98.36 106 A 1 
ATOM 806  O O   . ILE A 1 106 ? -1.467  0.727   -0.587  1.00 98.10 106 A 1 
ATOM 807  C CB  . ILE A 1 106 ? 0.872   -1.064  -0.079  1.00 98.42 106 A 1 
ATOM 808  C CG1 . ILE A 1 106 ? 1.877   -1.814  0.827   1.00 96.77 106 A 1 
ATOM 809  C CG2 . ILE A 1 106 ? 1.318   -1.144  -1.554  1.00 97.09 106 A 1 
ATOM 810  C CD1 . ILE A 1 106 ? 1.702   -3.330  0.763   1.00 90.32 106 A 1 
ATOM 811  N N   . LEU A 1 107 ? 0.061   2.292   -1.102  1.00 97.92 107 A 1 
ATOM 812  C CA  . LEU A 1 107 ? -0.812  3.087   -1.963  1.00 97.90 107 A 1 
ATOM 813  C C   . LEU A 1 107 ? -0.428  2.874   -3.425  1.00 97.92 107 A 1 
ATOM 814  O O   . LEU A 1 107 ? 0.644   3.301   -3.861  1.00 97.57 107 A 1 
ATOM 815  C CB  . LEU A 1 107 ? -0.754  4.565   -1.537  1.00 97.61 107 A 1 
ATOM 816  C CG  . LEU A 1 107 ? -1.531  5.526   -2.464  1.00 96.56 107 A 1 
ATOM 817  C CD1 . LEU A 1 107 ? -3.016  5.177   -2.572  1.00 93.93 107 A 1 
ATOM 818  C CD2 . LEU A 1 107 ? -1.418  6.956   -1.940  1.00 94.01 107 A 1 
ATOM 819  N N   . GLY A 1 108 ? -1.306  2.249   -4.198  1.00 97.52 108 A 1 
ATOM 820  C CA  . GLY A 1 108 ? -1.096  2.006   -5.617  1.00 97.43 108 A 1 
ATOM 821  C C   . GLY A 1 108 ? -2.024  2.815   -6.508  1.00 97.44 108 A 1 
ATOM 822  O O   . GLY A 1 108 ? -3.241  2.822   -6.314  1.00 96.84 108 A 1 
ATOM 823  N N   . SER A 1 109 ? -1.462  3.461   -7.533  1.00 96.60 109 A 1 
ATOM 824  C CA  . SER A 1 109 ? -2.219  4.226   -8.521  1.00 96.57 109 A 1 
ATOM 825  C C   . SER A 1 109 ? -1.705  4.006   -9.944  1.00 96.57 109 A 1 
ATOM 826  O O   . SER A 1 109 ? -0.502  4.101   -10.185 1.00 96.25 109 A 1 
ATOM 827  C CB  . SER A 1 109 ? -2.166  5.715   -8.182  1.00 96.27 109 A 1 
ATOM 828  O OG  . SER A 1 109 ? -2.985  6.448   -9.081  1.00 93.30 109 A 1 
ATOM 829  N N   . PRO A 1 110 ? -2.591  3.795   -10.934 1.00 96.74 110 A 1 
ATOM 830  C CA  . PRO A 1 110 ? -2.229  4.019   -12.322 1.00 96.45 110 A 1 
ATOM 831  C C   . PRO A 1 110 ? -1.837  5.484   -12.540 1.00 96.38 110 A 1 
ATOM 832  O O   . PRO A 1 110 ? -2.417  6.390   -11.934 1.00 95.21 110 A 1 
ATOM 833  C CB  . PRO A 1 110 ? -3.450  3.637   -13.162 1.00 95.45 110 A 1 
ATOM 834  C CG  . PRO A 1 110 ? -4.311  2.804   -12.210 1.00 94.15 110 A 1 
ATOM 835  C CD  . PRO A 1 110 ? -3.976  3.380   -10.839 1.00 96.40 110 A 1 
ATOM 836  N N   . VAL A 1 111 ? -0.890  5.720   -13.455 1.00 96.09 111 A 1 
ATOM 837  C CA  . VAL A 1 111 ? -0.573  7.061   -13.950 1.00 95.63 111 A 1 
ATOM 838  C C   . VAL A 1 111 ? -1.474  7.373   -15.136 1.00 94.70 111 A 1 
ATOM 839  O O   . VAL A 1 111 ? -1.444  6.695   -16.165 1.00 92.96 111 A 1 
ATOM 840  C CB  . VAL A 1 111 ? 0.916   7.198   -14.308 1.00 94.99 111 A 1 
ATOM 841  C CG1 . VAL A 1 111 ? 1.237   8.603   -14.827 1.00 92.20 111 A 1 
ATOM 842  C CG2 . VAL A 1 111 ? 1.795   6.941   -13.082 1.00 92.57 111 A 1 
ATOM 843  N N   . TYR A 1 112 ? -2.272  8.430   -14.999 1.00 92.80 112 A 1 
ATOM 844  C CA  . TYR A 1 112 ? -3.140  8.955   -16.037 1.00 91.31 112 A 1 
ATOM 845  C C   . TYR A 1 112 ? -2.825  10.432  -16.273 1.00 91.21 112 A 1 
ATOM 846  O O   . TYR A 1 112 ? -2.809  11.222  -15.331 1.00 87.58 112 A 1 
ATOM 847  C CB  . TYR A 1 112 ? -4.604  8.732   -15.650 1.00 88.05 112 A 1 
ATOM 848  C CG  . TYR A 1 112 ? -5.565  9.120   -16.758 1.00 81.75 112 A 1 
ATOM 849  C CD1 . TYR A 1 112 ? -6.290  10.327  -16.681 1.00 74.31 112 A 1 
ATOM 850  C CD2 . TYR A 1 112 ? -5.714  8.282   -17.882 1.00 73.71 112 A 1 
ATOM 851  C CE1 . TYR A 1 112 ? -7.166  10.691  -17.720 1.00 67.78 112 A 1 
ATOM 852  C CE2 . TYR A 1 112 ? -6.583  8.645   -18.927 1.00 67.86 112 A 1 
ATOM 853  C CZ  . TYR A 1 112 ? -7.312  9.848   -18.845 1.00 66.78 112 A 1 
ATOM 854  O OH  . TYR A 1 112 ? -8.153  10.201  -19.853 1.00 64.09 112 A 1 
ATOM 855  N N   . MET A 1 113 ? -2.535  10.807  -17.520 1.00 90.04 113 A 1 
ATOM 856  C CA  . MET A 1 113 ? -2.106  12.171  -17.878 1.00 90.33 113 A 1 
ATOM 857  C C   . MET A 1 113 ? -0.937  12.699  -17.014 1.00 91.10 113 A 1 
ATOM 858  O O   . MET A 1 113 ? -0.921  13.859  -16.610 1.00 87.78 113 A 1 
ATOM 859  C CB  . MET A 1 113 ? -3.318  13.126  -17.916 1.00 88.51 113 A 1 
ATOM 860  C CG  . MET A 1 113 ? -4.381  12.702  -18.936 1.00 84.29 113 A 1 
ATOM 861  S SD  . MET A 1 113 ? -3.799  12.676  -20.653 1.00 75.76 113 A 1 
ATOM 862  C CE  . MET A 1 113 ? -5.332  12.217  -21.498 1.00 66.60 113 A 1 
ATOM 863  N N   . GLY A 1 114 ? 0.039   11.836  -16.717 1.00 91.21 114 A 1 
ATOM 864  C CA  . GLY A 1 114 ? 1.258   12.200  -15.980 1.00 91.41 114 A 1 
ATOM 865  C C   . GLY A 1 114 ? 1.119   12.300  -14.459 1.00 92.92 114 A 1 
ATOM 866  O O   . GLY A 1 114 ? 2.035   12.798  -13.818 1.00 91.14 114 A 1 
ATOM 867  N N   . GLN A 1 115 ? 0.004   11.861  -13.874 1.00 91.83 115 A 1 
ATOM 868  C CA  . GLN A 1 115 ? -0.265  11.953  -12.434 1.00 93.07 115 A 1 
ATOM 869  C C   . GLN A 1 115 ? -1.119  10.779  -11.926 1.00 93.14 115 A 1 
ATOM 870  O O   . GLN A 1 115 ? -1.598  9.963   -12.715 1.00 92.47 115 A 1 
ATOM 871  C CB  . GLN A 1 115 ? -0.926  13.309  -12.142 1.00 91.73 115 A 1 
ATOM 872  C CG  . GLN A 1 115 ? -2.244  13.505  -12.911 1.00 85.97 115 A 1 
ATOM 873  C CD  . GLN A 1 115 ? -2.812  14.915  -12.781 1.00 85.59 115 A 1 
ATOM 874  O OE1 . GLN A 1 115 ? -2.569  15.653  -11.840 1.00 77.55 115 A 1 
ATOM 875  N NE2 . GLN A 1 115 ? -3.655  15.340  -13.698 1.00 75.73 115 A 1 
ATOM 876  N N   . MET A 1 116 ? -1.337  10.691  -10.613 1.00 92.25 116 A 1 
ATOM 877  C CA  . MET A 1 116 ? -2.259  9.731   -9.998  1.00 92.65 116 A 1 
ATOM 878  C C   . MET A 1 116 ? -3.684  9.849   -10.555 1.00 92.32 116 A 1 
ATOM 879  O O   . MET A 1 116 ? -4.118  10.916  -11.003 1.00 92.10 116 A 1 
ATOM 880  C CB  . MET A 1 116 ? -2.309  9.926   -8.478  1.00 91.05 116 A 1 
ATOM 881  C CG  . MET A 1 116 ? -1.016  9.508   -7.778  1.00 88.78 116 A 1 
ATOM 882  S SD  . MET A 1 116 ? -1.101  9.510   -5.970  1.00 88.34 116 A 1 
ATOM 883  C CE  . MET A 1 116 ? -1.160  11.286  -5.611  1.00 80.79 116 A 1 
ATOM 884  N N   . THR A 1 117 ? -4.446  8.757   -10.458 1.00 93.34 117 A 1 
ATOM 885  C CA  . THR A 1 117 ? -5.884  8.763   -10.758 1.00 93.26 117 A 1 
ATOM 886  C C   . THR A 1 117 ? -6.641  9.739   -9.852  1.00 93.47 117 A 1 
ATOM 887  O O   . THR A 1 117 ? -6.206  10.056  -8.744  1.00 94.33 117 A 1 
ATOM 888  C CB  . THR A 1 117 ? -6.513  7.369   -10.616 1.00 93.42 117 A 1 
ATOM 889  O OG1 . THR A 1 117 ? -6.363  6.892   -9.302  1.00 91.20 117 A 1 
ATOM 890  C CG2 . THR A 1 117 ? -5.910  6.350   -11.569 1.00 90.82 117 A 1 
ATOM 891  N N   . ALA A 1 118 ? -7.824  10.172  -10.305 1.00 93.81 118 A 1 
ATOM 892  C CA  . ALA A 1 118 ? -8.714  10.995  -9.485  1.00 93.54 118 A 1 
ATOM 893  C C   . ALA A 1 118 ? -9.031  10.318  -8.142  1.00 94.02 118 A 1 
ATOM 894  O O   . ALA A 1 118 ? -9.021  10.982  -7.113  1.00 94.30 118 A 1 
ATOM 895  C CB  . ALA A 1 118 ? -9.988  11.276  -10.282 1.00 92.73 118 A 1 
ATOM 896  N N   . GLN A 1 119 ? -9.210  8.992   -8.128  1.00 93.03 119 A 1 
ATOM 897  C CA  . GLN A 1 119 ? -9.500  8.251   -6.900  1.00 92.85 119 A 1 
ATOM 898  C C   . GLN A 1 119 ? -8.326  8.246   -5.913  1.00 93.59 119 A 1 
ATOM 899  O O   . GLN A 1 119 ? -8.541  8.363   -4.710  1.00 94.53 119 A 1 
ATOM 900  C CB  . GLN A 1 119 ? -9.935  6.826   -7.263  1.00 92.99 119 A 1 
ATOM 901  C CG  . GLN A 1 119 ? -10.658 6.148   -6.095  1.00 84.94 119 A 1 
ATOM 902  C CD  . GLN A 1 119 ? -11.995 6.804   -5.753  1.00 78.10 119 A 1 
ATOM 903  O OE1 . GLN A 1 119 ? -12.567 7.547   -6.531  1.00 69.69 119 A 1 
ATOM 904  N NE2 . GLN A 1 119 ? -12.543 6.571   -4.590  1.00 66.90 119 A 1 
ATOM 905  N N   . ALA A 1 120 ? -7.080  8.169   -6.394  1.00 93.76 120 A 1 
ATOM 906  C CA  . ALA A 1 120 ? -5.894  8.293   -5.541  1.00 93.54 120 A 1 
ATOM 907  C C   . ALA A 1 120 ? -5.793  9.685   -4.904  1.00 93.90 120 A 1 
ATOM 908  O O   . ALA A 1 120 ? -5.456  9.804   -3.729  1.00 94.21 120 A 1 
ATOM 909  C CB  . ALA A 1 120 ? -4.640  7.992   -6.368  1.00 94.16 120 A 1 
ATOM 910  N N   . LYS A 1 121 ? -6.123  10.740  -5.664  1.00 95.12 121 A 1 
ATOM 911  C CA  . LYS A 1 121 ? -6.154  12.117  -5.149  1.00 94.50 121 A 1 
ATOM 912  C C   . LYS A 1 121 ? -7.250  12.300  -4.108  1.00 94.48 121 A 1 
ATOM 913  O O   . LYS A 1 121 ? -6.964  12.799  -3.032  1.00 94.59 121 A 1 
ATOM 914  C CB  . LYS A 1 121 ? -6.358  13.114  -6.287  1.00 94.16 121 A 1 
ATOM 915  C CG  . LYS A 1 121 ? -5.183  13.113  -7.264  1.00 85.56 121 A 1 
ATOM 916  C CD  . LYS A 1 121 ? -5.539  14.056  -8.402  1.00 80.34 121 A 1 
ATOM 917  C CE  . LYS A 1 121 ? -4.448  14.043  -9.461  1.00 72.02 121 A 1 
ATOM 918  N NZ  . LYS A 1 121 ? -4.840  14.938  -10.562 1.00 63.01 121 A 1 
ATOM 919  N N   . ILE A 1 122 ? -8.468  11.837  -4.396  1.00 93.80 122 A 1 
ATOM 920  C CA  . ILE A 1 122 ? -9.589  11.870  -3.444  1.00 93.77 122 A 1 
ATOM 921  C C   . ILE A 1 122 ? -9.205  11.163  -2.143  1.00 93.35 122 A 1 
ATOM 922  O O   . ILE A 1 122 ? -9.394  11.727  -1.067  1.00 93.02 122 A 1 
ATOM 923  C CB  . ILE A 1 122 ? -10.853 11.242  -4.079  1.00 94.64 122 A 1 
ATOM 924  C CG1 . ILE A 1 122 ? -11.417 12.175  -5.174  1.00 93.68 122 A 1 
ATOM 925  C CG2 . ILE A 1 122 ? -11.937 10.961  -3.017  1.00 93.58 122 A 1 
ATOM 926  C CD1 . ILE A 1 122 ? -12.448 11.504  -6.086  1.00 89.47 122 A 1 
ATOM 927  N N   . PHE A 1 123 ? -8.635  9.956   -2.224  1.00 94.14 123 A 1 
ATOM 928  C CA  . PHE A 1 123 ? -8.136  9.232   -1.056  1.00 93.30 123 A 1 
ATOM 929  C C   . PHE A 1 123 ? -7.096  10.061  -0.287  1.00 93.00 123 A 1 
ATOM 930  O O   . PHE A 1 123 ? -7.241  10.246  0.917   1.00 92.52 123 A 1 
ATOM 931  C CB  . PHE A 1 123 ? -7.563  7.882   -1.504  1.00 93.30 123 A 1 
ATOM 932  C CG  . PHE A 1 123 ? -6.858  7.129   -0.394  1.00 93.03 123 A 1 
ATOM 933  C CD1 . PHE A 1 123 ? -5.455  7.161   -0.294  1.00 88.83 123 A 1 
ATOM 934  C CD2 . PHE A 1 123 ? -7.606  6.420   0.562   1.00 89.83 123 A 1 
ATOM 935  C CE1 . PHE A 1 123 ? -4.807  6.480   0.753   1.00 87.71 123 A 1 
ATOM 936  C CE2 . PHE A 1 123 ? -6.957  5.740   1.605   1.00 87.60 123 A 1 
ATOM 937  C CZ  . PHE A 1 123 ? -5.557  5.768   1.702   1.00 89.15 123 A 1 
ATOM 938  N N   . THR A 1 124 ? -6.095  10.615  -0.984  1.00 94.32 124 A 1 
ATOM 939  C CA  . THR A 1 124 ? -5.021  11.422  -0.383  1.00 92.92 124 A 1 
ATOM 940  C C   . THR A 1 124 ? -5.570  12.672  0.312   1.00 91.70 124 A 1 
ATOM 941  O O   . THR A 1 124 ? -5.239  12.914  1.467   1.00 90.88 124 A 1 
ATOM 942  C CB  . THR A 1 124 ? -3.977  11.811  -1.439  1.00 92.89 124 A 1 
ATOM 943  O OG1 . THR A 1 124 ? -3.457  10.652  -2.054  1.00 89.50 124 A 1 
ATOM 944  C CG2 . THR A 1 124 ? -2.795  12.562  -0.839  1.00 88.75 124 A 1 
ATOM 945  N N   . ASP A 1 125 ? -6.468  13.419  -0.329  1.00 92.61 125 A 1 
ATOM 946  C CA  . ASP A 1 125 ? -7.107  14.605  0.263   1.00 91.60 125 A 1 
ATOM 947  C C   . ASP A 1 125 ? -7.903  14.236  1.524   1.00 90.58 125 A 1 
ATOM 948  O O   . ASP A 1 125 ? -7.890  14.948  2.530   1.00 89.30 125 A 1 
ATOM 949  C CB  . ASP A 1 125 ? -8.066  15.242  -0.759  1.00 91.02 125 A 1 
ATOM 950  C CG  . ASP A 1 125 ? -7.390  15.878  -1.974  1.00 86.24 125 A 1 
ATOM 951  O OD1 . ASP A 1 125 ? -6.162  16.111  -1.928  1.00 82.48 125 A 1 
ATOM 952  O OD2 . ASP A 1 125 ? -8.139  16.153  -2.944  1.00 82.41 125 A 1 
ATOM 953  N N   . ARG A 1 126 ? -8.586  13.093  1.494   1.00 90.53 126 A 1 
ATOM 954  C CA  . ARG A 1 126 ? -9.361  12.597  2.637   1.00 89.74 126 A 1 
ATOM 955  C C   . ARG A 1 126 ? -8.485  12.116  3.793   1.00 89.25 126 A 1 
ATOM 956  O O   . ARG A 1 126 ? -8.944  12.181  4.933   1.00 87.87 126 A 1 
ATOM 957  C CB  . ARG A 1 126 ? -10.348 11.522  2.167   1.00 89.83 126 A 1 
ATOM 958  C CG  . ARG A 1 126 ? -11.487 12.061  1.273   1.00 88.70 126 A 1 
ATOM 959  C CD  . ARG A 1 126 ? -12.505 12.932  2.020   1.00 88.71 126 A 1 
ATOM 960  N NE  . ARG A 1 126 ? -13.249 12.164  3.043   1.00 89.39 126 A 1 
ATOM 961  C CZ  . ARG A 1 126 ? -14.324 11.418  2.852   1.00 91.37 126 A 1 
ATOM 962  N NH1 . ARG A 1 126 ? -14.918 11.319  1.708   1.00 83.09 126 A 1 
ATOM 963  N NH2 . ARG A 1 126 ? -14.832 10.718  3.818   1.00 82.93 126 A 1 
ATOM 964  N N   . LEU A 1 127 ? -7.207  11.737  3.562   1.00 90.23 127 A 1 
ATOM 965  C CA  . LEU A 1 127 ? -6.254  11.407  4.638   1.00 87.95 127 A 1 
ATOM 966  C C   . LEU A 1 127 ? -6.036  12.565  5.618   1.00 86.39 127 A 1 
ATOM 967  O O   . LEU A 1 127 ? -5.715  12.307  6.772   1.00 83.84 127 A 1 
ATOM 968  C CB  . LEU A 1 127 ? -4.888  10.972  4.076   1.00 87.71 127 A 1 
ATOM 969  C CG  . LEU A 1 127 ? -4.840  9.604   3.378   1.00 86.26 127 A 1 
ATOM 970  C CD1 . LEU A 1 127 ? -3.416  9.354   2.880   1.00 82.62 127 A 1 
ATOM 971  C CD2 . LEU A 1 127 ? -5.231  8.463   4.320   1.00 83.36 127 A 1 
ATOM 972  N N   . TYR A 1 128 ? -6.285  13.817  5.214   1.00 86.51 128 A 1 
ATOM 973  C CA  . TYR A 1 128 ? -6.181  14.981  6.101   1.00 83.98 128 A 1 
ATOM 974  C C   . TYR A 1 128 ? -7.032  14.855  7.380   1.00 83.59 128 A 1 
ATOM 975  O O   . TYR A 1 128 ? -6.679  15.382  8.435   1.00 80.76 128 A 1 
ATOM 976  C CB  . TYR A 1 128 ? -6.583  16.234  5.316   1.00 81.43 128 A 1 
ATOM 977  C CG  . TYR A 1 128 ? -6.316  17.517  6.076   1.00 76.28 128 A 1 
ATOM 978  C CD1 . TYR A 1 128 ? -7.356  18.179  6.755   1.00 68.89 128 A 1 
ATOM 979  C CD2 . TYR A 1 128 ? -5.008  18.033  6.128   1.00 68.03 128 A 1 
ATOM 980  C CE1 . TYR A 1 128 ? -7.090  19.355  7.477   1.00 61.93 128 A 1 
ATOM 981  C CE2 . TYR A 1 128 ? -4.737  19.207  6.852   1.00 62.89 128 A 1 
ATOM 982  C CZ  . TYR A 1 128 ? -5.779  19.871  7.525   1.00 62.85 128 A 1 
ATOM 983  O OH  . TYR A 1 128 ? -5.518  21.009  8.224   1.00 62.53 128 A 1 
ATOM 984  N N   . ALA A 1 129 ? -8.124  14.088  7.346   1.00 82.89 129 A 1 
ATOM 985  C CA  . ALA A 1 129 ? -8.923  13.821  8.542   1.00 81.79 129 A 1 
ATOM 986  C C   . ALA A 1 129 ? -8.185  12.973  9.596   1.00 82.46 129 A 1 
ATOM 987  O O   . ALA A 1 129 ? -8.581  12.991  10.764  1.00 81.40 129 A 1 
ATOM 988  C CB  . ALA A 1 129 ? -10.230 13.150  8.114   1.00 80.85 129 A 1 
ATOM 989  N N   . LYS A 1 130 ? -7.134  12.236  9.212   1.00 86.67 130 A 1 
ATOM 990  C CA  . LYS A 1 130 ? -6.350  11.341  10.081  1.00 84.56 130 A 1 
ATOM 991  C C   . LYS A 1 130 ? -4.880  11.731  10.207  1.00 84.64 130 A 1 
ATOM 992  O O   . LYS A 1 130 ? -4.263  11.406  11.219  1.00 81.62 130 A 1 
ATOM 993  C CB  . LYS A 1 130 ? -6.471  9.899   9.556   1.00 83.17 130 A 1 
ATOM 994  C CG  . LYS A 1 130 ? -7.875  9.299   9.706   1.00 83.10 130 A 1 
ATOM 995  C CD  . LYS A 1 130 ? -8.282  9.118   11.173  1.00 80.93 130 A 1 
ATOM 996  C CE  . LYS A 1 130 ? -9.583  8.321   11.270  1.00 77.98 130 A 1 
ATOM 997  N NZ  . LYS A 1 130 ? -9.862  7.909   12.655  1.00 71.00 130 A 1 
ATOM 998  N N   . ILE A 1 131 ? -4.332  12.403  9.208   1.00 85.47 131 A 1 
ATOM 999  C CA  . ILE A 1 131 ? -2.905  12.696  9.077   1.00 84.20 131 A 1 
ATOM 1000 C C   . ILE A 1 131 ? -2.741  14.173  8.742   1.00 83.96 131 A 1 
ATOM 1001 O O   . ILE A 1 131 ? -3.337  14.678  7.795   1.00 81.69 131 A 1 
ATOM 1002 C CB  . ILE A 1 131 ? -2.264  11.770  8.017   1.00 83.32 131 A 1 
ATOM 1003 C CG1 . ILE A 1 131 ? -2.510  10.292  8.406   1.00 80.82 131 A 1 
ATOM 1004 C CG2 . ILE A 1 131 ? -0.760  12.074  7.885   1.00 79.16 131 A 1 
ATOM 1005 C CD1 . ILE A 1 131 ? -1.904  9.259   7.463   1.00 73.87 131 A 1 
ATOM 1006 N N   . THR A 1 132 ? -1.937  14.870  9.541   1.00 84.10 132 A 1 
ATOM 1007 C CA  . THR A 1 132 ? -1.620  16.286  9.351   1.00 82.58 132 A 1 
ATOM 1008 C C   . THR A 1 132 ? -0.112  16.486  9.447   1.00 82.32 132 A 1 
ATOM 1009 O O   . THR A 1 132 ? 0.528   15.772  10.220  1.00 80.81 132 A 1 
ATOM 1010 C CB  . THR A 1 132 ? -2.330  17.176  10.383  1.00 81.06 132 A 1 
ATOM 1011 O OG1 . THR A 1 132 ? -2.076  16.724  11.698  1.00 74.94 132 A 1 
ATOM 1012 C CG2 . THR A 1 132 ? -3.845  17.182  10.197  1.00 73.14 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? 0.480   17.446  8.710   1.00 82.95 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? 1.910   17.726  8.787   1.00 81.97 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? 2.342   18.162  10.189  1.00 82.74 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? 1.571   18.798  10.907  1.00 81.07 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? 2.172   18.838  7.768   1.00 79.24 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? 0.976   18.785  6.826   1.00 78.25 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? -0.156  18.292  7.712   1.00 82.34 133 A 1 
ATOM 1020 N N   . ARG A 1 134 ? 3.606   17.918  10.544  1.00 81.21 134 A 1 
ATOM 1021 C CA  . ARG A 1 134 ? 4.177   18.260  11.866  1.00 80.68 134 A 1 
ATOM 1022 C C   . ARG A 1 134 ? 4.070   19.749  12.219  1.00 81.97 134 A 1 
ATOM 1023 O O   . ARG A 1 134 ? 3.879   20.088  13.384  1.00 79.14 134 A 1 
ATOM 1024 C CB  . ARG A 1 134 ? 5.641   17.795  11.904  1.00 77.57 134 A 1 
ATOM 1025 C CG  . ARG A 1 134 ? 6.285   17.968  13.291  1.00 71.09 134 A 1 
ATOM 1026 C CD  . ARG A 1 134 ? 7.655   17.303  13.373  1.00 68.01 134 A 1 
ATOM 1027 N NE  . ARG A 1 134 ? 7.557   15.844  13.223  1.00 62.99 134 A 1 
ATOM 1028 C CZ  . ARG A 1 134 ? 7.358   14.937  14.154  1.00 56.55 134 A 1 
ATOM 1029 N NH1 . ARG A 1 134 ? 7.312   15.226  15.426  1.00 52.35 134 A 1 
ATOM 1030 N NH2 . ARG A 1 134 ? 7.192   13.692  13.806  1.00 50.93 134 A 1 
ATOM 1031 N N   . PHE A 1 135 ? 4.161   20.629  11.226  1.00 82.38 135 A 1 
ATOM 1032 C CA  . PHE A 1 135 ? 4.015   22.076  11.420  1.00 82.13 135 A 1 
ATOM 1033 C C   . PHE A 1 135 ? 2.555   22.532  11.606  1.00 82.94 135 A 1 
ATOM 1034 O O   . PHE A 1 135 ? 2.311   23.709  11.872  1.00 80.65 135 A 1 
ATOM 1035 C CB  . PHE A 1 135 ? 4.696   22.805  10.254  1.00 80.30 135 A 1 
ATOM 1036 C CG  . PHE A 1 135 ? 4.104   22.493  8.891   1.00 77.35 135 A 1 
ATOM 1037 C CD1 . PHE A 1 135 ? 4.747   21.586  8.030   1.00 73.14 135 A 1 
ATOM 1038 C CD2 . PHE A 1 135 ? 2.909   23.108  8.477   1.00 73.45 135 A 1 
ATOM 1039 C CE1 . PHE A 1 135 ? 4.202   21.300  6.771   1.00 68.48 135 A 1 
ATOM 1040 C CE2 . PHE A 1 135 ? 2.355   22.816  7.219   1.00 68.88 135 A 1 
ATOM 1041 C CZ  . PHE A 1 135 ? 3.004   21.916  6.365   1.00 69.47 135 A 1 
ATOM 1042 N N   . SER A 1 136 ? 1.588   21.633  11.447  1.00 82.40 136 A 1 
ATOM 1043 C CA  . SER A 1 136 ? 0.179   21.948  11.680  1.00 83.13 136 A 1 
ATOM 1044 C C   . SER A 1 136 ? -0.085  22.138  13.177  1.00 83.37 136 A 1 
ATOM 1045 O O   . SER A 1 136 ? 0.306   21.280  13.973  1.00 83.71 136 A 1 
ATOM 1046 C CB  . SER A 1 136 ? -0.714  20.833  11.136  1.00 81.76 136 A 1 
ATOM 1047 O OG  . SER A 1 136 ? -2.083  21.130  11.348  1.00 76.81 136 A 1 
ATOM 1048 N N   . PRO A 1 137 ? -0.834  23.175  13.590  1.00 84.16 137 A 1 
ATOM 1049 C CA  . PRO A 1 137 ? -1.291  23.302  14.979  1.00 84.12 137 A 1 
ATOM 1050 C C   . PRO A 1 137 ? -2.261  22.188  15.405  1.00 84.70 137 A 1 
ATOM 1051 O O   . PRO A 1 137 ? -2.608  22.078  16.574  1.00 81.72 137 A 1 
ATOM 1052 C CB  . PRO A 1 137 ? -1.952  24.686  15.044  1.00 82.43 137 A 1 
ATOM 1053 C CG  . PRO A 1 137 ? -2.474  24.895  13.624  1.00 81.95 137 A 1 
ATOM 1054 C CD  . PRO A 1 137 ? -1.402  24.226  12.764  1.00 85.59 137 A 1 
ATOM 1055 N N   . HIS A 1 138 ? -2.694  21.355  14.458  1.00 84.06 138 A 1 
ATOM 1056 C CA  . HIS A 1 138 ? -3.603  20.225  14.656  1.00 83.32 138 A 1 
ATOM 1057 C C   . HIS A 1 138 ? -2.923  18.882  14.354  1.00 83.41 138 A 1 
ATOM 1058 O O   . HIS A 1 138 ? -3.564  17.964  13.830  1.00 80.94 138 A 1 
ATOM 1059 C CB  . HIS A 1 138 ? -4.870  20.450  13.818  1.00 82.58 138 A 1 
ATOM 1060 C CG  . HIS A 1 138 ? -5.509  21.788  14.071  1.00 81.10 138 A 1 
ATOM 1061 N ND1 . HIS A 1 138 ? -6.019  22.226  15.267  1.00 73.01 138 A 1 
ATOM 1062 C CD2 . HIS A 1 138 ? -5.650  22.806  13.169  1.00 73.35 138 A 1 
ATOM 1063 C CE1 . HIS A 1 138 ? -6.459  23.484  15.093  1.00 74.03 138 A 1 
ATOM 1064 N NE2 . HIS A 1 138 ? -6.258  23.876  13.830  1.00 75.25 138 A 1 
ATOM 1065 N N   . LEU A 1 139 ? -1.613  18.756  14.654  1.00 81.44 139 A 1 
ATOM 1066 C CA  . LEU A 1 139 ? -0.839  17.528  14.460  1.00 81.25 139 A 1 
ATOM 1067 C C   . LEU A 1 139 ? -1.505  16.339  15.171  1.00 81.17 139 A 1 
ATOM 1068 O O   . LEU A 1 139 ? -1.821  16.392  16.356  1.00 78.61 139 A 1 
ATOM 1069 C CB  . LEU A 1 139 ? 0.602   17.738  14.958  1.00 78.87 139 A 1 
ATOM 1070 C CG  . LEU A 1 139 ? 1.488   16.479  14.876  1.00 77.20 139 A 1 
ATOM 1071 C CD1 . LEU A 1 139 ? 1.709   16.008  13.439  1.00 73.36 139 A 1 
ATOM 1072 C CD2 . LEU A 1 139 ? 2.851   16.758  15.505  1.00 74.77 139 A 1 
ATOM 1073 N N   . LYS A 1 140 ? -1.658  15.218  14.444  1.00 82.28 140 A 1 
ATOM 1074 C CA  . LYS A 1 140 ? -2.191  13.955  14.963  1.00 81.51 140 A 1 
ATOM 1075 C C   . LYS A 1 140 ? -1.047  12.961  15.152  1.00 81.16 140 A 1 
ATOM 1076 O O   . LYS A 1 140 ? -0.820  12.104  14.297  1.00 79.55 140 A 1 
ATOM 1077 C CB  . LYS A 1 140 ? -3.307  13.434  14.038  1.00 80.21 140 A 1 
ATOM 1078 C CG  . LYS A 1 140 ? -4.495  14.406  14.030  1.00 79.53 140 A 1 
ATOM 1079 C CD  . LYS A 1 140 ? -5.634  13.940  13.128  1.00 77.18 140 A 1 
ATOM 1080 C CE  . LYS A 1 140 ? -6.688  15.045  13.142  1.00 74.00 140 A 1 
ATOM 1081 N NZ  . LYS A 1 140 ? -7.883  14.701  12.354  1.00 66.51 140 A 1 
ATOM 1082 N N   . GLU A 1 141 ? -0.330  13.067  16.269  1.00 80.30 141 A 1 
ATOM 1083 C CA  . GLU A 1 141 ? 0.893   12.298  16.544  1.00 80.04 141 A 1 
ATOM 1084 C C   . GLU A 1 141 ? 0.700   10.780  16.435  1.00 79.46 141 A 1 
ATOM 1085 O O   . GLU A 1 141 ? 1.562   10.093  15.890  1.00 76.11 141 A 1 
ATOM 1086 C CB  . GLU A 1 141 ? 1.433   12.626  17.940  1.00 78.41 141 A 1 
ATOM 1087 C CG  . GLU A 1 141 ? 1.902   14.081  18.058  1.00 71.03 141 A 1 
ATOM 1088 C CD  . GLU A 1 141 ? 2.613   14.379  19.388  1.00 68.36 141 A 1 
ATOM 1089 O OE1 . GLU A 1 141 ? 3.261   15.445  19.455  1.00 61.98 141 A 1 
ATOM 1090 O OE2 . GLU A 1 141 ? 2.510   13.542  20.313  1.00 63.63 141 A 1 
ATOM 1091 N N   . LYS A 1 142 ? -0.460  10.258  16.838  1.00 81.42 142 A 1 
ATOM 1092 C CA  . LYS A 1 142 ? -0.801  8.821   16.752  1.00 79.73 142 A 1 
ATOM 1093 C C   . LYS A 1 142 ? -0.690  8.234   15.336  1.00 79.82 142 A 1 
ATOM 1094 O O   . LYS A 1 142 ? -0.560  7.025   15.184  1.00 74.10 142 A 1 
ATOM 1095 C CB  . LYS A 1 142 ? -2.210  8.584   17.338  1.00 75.67 142 A 1 
ATOM 1096 C CG  . LYS A 1 142 ? -3.345  9.155   16.467  1.00 67.74 142 A 1 
ATOM 1097 C CD  . LYS A 1 142 ? -4.739  8.941   17.083  1.00 65.50 142 A 1 
ATOM 1098 C CE  . LYS A 1 142 ? -5.783  9.549   16.140  1.00 57.75 142 A 1 
ATOM 1099 N NZ  . LYS A 1 142 ? -7.157  9.597   16.711  1.00 51.22 142 A 1 
ATOM 1100 N N   . ASN A 1 143 ? -0.776  9.071   14.311  1.00 79.51 143 A 1 
ATOM 1101 C CA  . ASN A 1 143 ? -0.736  8.668   12.904  1.00 78.90 143 A 1 
ATOM 1102 C C   . ASN A 1 143 ? 0.591   9.016   12.212  1.00 81.41 143 A 1 
ATOM 1103 O O   . ASN A 1 143 ? 0.750   8.681   11.041  1.00 78.70 143 A 1 
ATOM 1104 C CB  . ASN A 1 143 ? -1.950  9.283   12.188  1.00 75.25 143 A 1 
ATOM 1105 C CG  . ASN A 1 143 ? -3.275  8.701   12.657  1.00 70.99 143 A 1 
ATOM 1106 O OD1 . ASN A 1 143 ? -3.425  7.517   12.911  1.00 65.82 143 A 1 
ATOM 1107 N ND2 . ASN A 1 143 ? -4.300  9.515   12.767  1.00 64.35 143 A 1 
ATOM 1108 N N   . ALA A 1 144 ? 1.532   9.664   12.910  1.00 82.89 144 A 1 
ATOM 1109 C CA  . ALA A 1 144 ? 2.861   9.960   12.390  1.00 83.84 144 A 1 
ATOM 1110 C C   . ALA A 1 144 ? 3.741   8.700   12.350  1.00 84.94 144 A 1 
ATOM 1111 O O   . ALA A 1 144 ? 3.590   7.790   13.167  1.00 82.28 144 A 1 
ATOM 1112 C CB  . ALA A 1 144 ? 3.491   11.079  13.227  1.00 81.52 144 A 1 
ATOM 1113 N N   . GLY A 1 145 ? 4.675   8.645   11.399  1.00 87.68 145 A 1 
ATOM 1114 C CA  . GLY A 1 145 ? 5.675   7.582   11.284  1.00 88.96 145 A 1 
ATOM 1115 C C   . GLY A 1 145 ? 5.171   6.254   10.712  1.00 91.64 145 A 1 
ATOM 1116 O O   . GLY A 1 145 ? 5.923   5.281   10.702  1.00 89.38 145 A 1 
ATOM 1117 N N   . LYS A 1 146 ? 3.921   6.193   10.220  1.00 92.24 146 A 1 
ATOM 1118 C CA  . LYS A 1 146 ? 3.431   4.995   9.522   1.00 93.48 146 A 1 
ATOM 1119 C C   . LYS A 1 146 ? 4.270   4.739   8.273   1.00 94.64 146 A 1 
ATOM 1120 O O   . LYS A 1 146 ? 4.485   5.660   7.483   1.00 94.01 146 A 1 
ATOM 1121 C CB  . LYS A 1 146 ? 1.948   5.134   9.144   1.00 92.25 146 A 1 
ATOM 1122 C CG  . LYS A 1 146 ? 1.039   5.124   10.378  1.00 88.95 146 A 1 
ATOM 1123 C CD  . LYS A 1 146 ? -0.440  5.178   9.967   1.00 88.28 146 A 1 
ATOM 1124 C CE  . LYS A 1 146 ? -1.370  5.262   11.185  1.00 85.63 146 A 1 
ATOM 1125 N NZ  . LYS A 1 146 ? -1.381  4.016   11.993  1.00 81.98 146 A 1 
ATOM 1126 N N   . LYS A 1 147 ? 4.709   3.485   8.073   1.00 95.91 147 A 1 
ATOM 1127 C CA  . LYS A 1 147 ? 5.454   3.111   6.868   1.00 96.55 147 A 1 
ATOM 1128 C C   . LYS A 1 147 ? 4.561   3.267   5.634   1.00 96.94 147 A 1 
ATOM 1129 O O   . LYS A 1 147 ? 3.377   2.947   5.675   1.00 96.73 147 A 1 
ATOM 1130 C CB  . LYS A 1 147 ? 6.007   1.680   6.987   1.00 96.48 147 A 1 
ATOM 1131 C CG  . LYS A 1 147 ? 7.053   1.497   8.107   1.00 95.34 147 A 1 
ATOM 1132 C CD  . LYS A 1 147 ? 7.533   0.036   8.167   1.00 93.98 147 A 1 
ATOM 1133 C CE  . LYS A 1 147 ? 8.575   -0.201  9.264   1.00 90.16 147 A 1 
ATOM 1134 N NZ  . LYS A 1 147 ? 9.067   -1.613  9.276   1.00 83.64 147 A 1 
ATOM 1135 N N   . LEU A 1 148 ? 5.130   3.754   4.516   1.00 96.79 148 A 1 
ATOM 1136 C CA  . LEU A 1 148 ? 4.405   3.925   3.257   1.00 97.06 148 A 1 
ATOM 1137 C C   . LEU A 1 148 ? 5.222   3.389   2.085   1.00 97.51 148 A 1 
ATOM 1138 O O   . LEU A 1 148 ? 6.374   3.767   1.891   1.00 97.34 148 A 1 
ATOM 1139 C CB  . LEU A 1 148 ? 4.045   5.408   3.072   1.00 96.69 148 A 1 
ATOM 1140 C CG  . LEU A 1 148 ? 3.374   5.752   1.725   1.00 96.15 148 A 1 
ATOM 1141 C CD1 . LEU A 1 148 ? 1.984   5.142   1.580   1.00 94.14 148 A 1 
ATOM 1142 C CD2 . LEU A 1 148 ? 3.224   7.264   1.603   1.00 94.07 148 A 1 
ATOM 1143 N N   . VAL A 1 149 ? 4.583   2.578   1.252   1.00 97.77 149 A 1 
ATOM 1144 C CA  . VAL A 1 149 ? 5.082   2.213   -0.077  1.00 98.11 149 A 1 
ATOM 1145 C C   . VAL A 1 149 ? 4.155   2.812   -1.126  1.00 98.15 149 A 1 
ATOM 1146 O O   . VAL A 1 149 ? 2.955   2.546   -1.126  1.00 97.94 149 A 1 
ATOM 1147 C CB  . VAL A 1 149 ? 5.223   0.689   -0.224  1.00 98.13 149 A 1 
ATOM 1148 C CG1 . VAL A 1 149 ? 5.641   0.286   -1.639  1.00 97.25 149 A 1 
ATOM 1149 C CG2 . VAL A 1 149 ? 6.287   0.148   0.737   1.00 97.16 149 A 1 
ATOM 1150 N N   . LEU A 1 150 ? 4.718   3.621   -2.037  1.00 97.71 150 A 1 
ATOM 1151 C CA  . LEU A 1 150 ? 4.013   4.170   -3.191  1.00 97.74 150 A 1 
ATOM 1152 C C   . LEU A 1 150 ? 4.277   3.301   -4.418  1.00 97.80 150 A 1 
ATOM 1153 O O   . LEU A 1 150 ? 5.426   3.001   -4.740  1.00 97.58 150 A 1 
ATOM 1154 C CB  . LEU A 1 150 ? 4.442   5.625   -3.436  1.00 97.65 150 A 1 
ATOM 1155 C CG  . LEU A 1 150 ? 4.062   6.601   -2.313  1.00 96.54 150 A 1 
ATOM 1156 C CD1 . LEU A 1 150 ? 4.677   7.971   -2.583  1.00 94.55 150 A 1 
ATOM 1157 C CD2 . LEU A 1 150 ? 2.548   6.779   -2.205  1.00 95.01 150 A 1 
ATOM 1158 N N   . VAL A 1 151 ? 3.218   2.918   -5.122  1.00 97.75 151 A 1 
ATOM 1159 C CA  . VAL A 1 151 ? 3.285   2.097   -6.332  1.00 97.80 151 A 1 
ATOM 1160 C C   . VAL A 1 151 ? 2.594   2.824   -7.478  1.00 97.70 151 A 1 
ATOM 1161 O O   . VAL A 1 151 ? 1.388   3.055   -7.447  1.00 97.22 151 A 1 
ATOM 1162 C CB  . VAL A 1 151 ? 2.660   0.712   -6.098  1.00 97.58 151 A 1 
ATOM 1163 C CG1 . VAL A 1 151 ? 2.735   -0.140  -7.369  1.00 95.94 151 A 1 
ATOM 1164 C CG2 . VAL A 1 151 ? 3.365   -0.059  -4.976  1.00 95.99 151 A 1 
ATOM 1165 N N   . PHE A 1 152 ? 3.345   3.134   -8.535  1.00 97.61 152 A 1 
ATOM 1166 C CA  . PHE A 1 152 ? 2.805   3.713   -9.758  1.00 97.39 152 A 1 
ATOM 1167 C C   . PHE A 1 152 ? 2.862   2.709   -10.900 1.00 97.13 152 A 1 
ATOM 1168 O O   . PHE A 1 152 ? 3.908   2.128   -11.178 1.00 96.51 152 A 1 
ATOM 1169 C CB  . PHE A 1 152 ? 3.547   5.006   -10.091 1.00 97.22 152 A 1 
ATOM 1170 C CG  . PHE A 1 152 ? 3.358   6.075   -9.036  1.00 97.21 152 A 1 
ATOM 1171 C CD1 . PHE A 1 152 ? 2.121   6.738   -8.925  1.00 95.61 152 A 1 
ATOM 1172 C CD2 . PHE A 1 152 ? 4.404   6.385   -8.147  1.00 95.93 152 A 1 
ATOM 1173 C CE1 . PHE A 1 152 ? 1.935   7.715   -7.935  1.00 95.09 152 A 1 
ATOM 1174 C CE2 . PHE A 1 152 ? 4.216   7.363   -7.158  1.00 94.96 152 A 1 
ATOM 1175 C CZ  . PHE A 1 152 ? 2.983   8.030   -7.053  1.00 95.35 152 A 1 
ATOM 1176 N N   . THR A 1 153 ? 1.754   2.527   -11.601 1.00 97.12 153 A 1 
ATOM 1177 C CA  . THR A 1 153 ? 1.719   1.733   -12.833 1.00 96.97 153 A 1 
ATOM 1178 C C   . THR A 1 153 ? 1.467   2.636   -14.028 1.00 96.52 153 A 1 
ATOM 1179 O O   . THR A 1 153 ? 0.544   3.450   -14.013 1.00 95.75 153 A 1 
ATOM 1180 C CB  . THR A 1 153 ? 0.701   0.587   -12.785 1.00 96.88 153 A 1 
ATOM 1181 O OG1 . THR A 1 153 ? -0.599  1.060   -12.549 1.00 94.70 153 A 1 
ATOM 1182 C CG2 . THR A 1 153 ? 1.025   -0.420  -11.692 1.00 93.89 153 A 1 
ATOM 1183 N N   . GLN A 1 154 ? 2.271   2.495   -15.095 1.00 95.83 154 A 1 
ATOM 1184 C CA  . GLN A 1 154 ? 2.107   3.317   -16.290 1.00 95.40 154 A 1 
ATOM 1185 C C   . GLN A 1 154 ? 2.211   2.508   -17.587 1.00 95.05 154 A 1 
ATOM 1186 O O   . GLN A 1 154 ? 2.929   1.514   -17.683 1.00 94.13 154 A 1 
ATOM 1187 C CB  . GLN A 1 154 ? 3.076   4.513   -16.258 1.00 93.81 154 A 1 
ATOM 1188 C CG  . GLN A 1 154 ? 4.551   4.114   -16.391 1.00 90.97 154 A 1 
ATOM 1189 C CD  . GLN A 1 154 ? 5.475   5.326   -16.454 1.00 91.53 154 A 1 
ATOM 1190 O OE1 . GLN A 1 154 ? 5.238   6.352   -15.851 1.00 84.99 154 A 1 
ATOM 1191 N NE2 . GLN A 1 154 ? 6.550   5.258   -17.204 1.00 83.65 154 A 1 
ATOM 1192 N N   . GLY A 1 155 ? 1.490   2.964   -18.614 1.00 94.32 155 A 1 
ATOM 1193 C CA  . GLY A 1 155 ? 1.562   2.350   -19.946 1.00 93.16 155 A 1 
ATOM 1194 C C   . GLY A 1 155 ? 2.834   2.704   -20.716 1.00 93.27 155 A 1 
ATOM 1195 O O   . GLY A 1 155 ? 3.263   1.923   -21.557 1.00 91.40 155 A 1 
ATOM 1196 N N   . ASN A 1 156 ? 3.440   3.870   -20.446 1.00 92.52 156 A 1 
ATOM 1197 C CA  . ASN A 1 156 ? 4.695   4.291   -21.064 1.00 92.73 156 A 1 
ATOM 1198 C C   . ASN A 1 156 ? 5.843   3.372   -20.601 1.00 92.85 156 A 1 
ATOM 1199 O O   . ASN A 1 156 ? 5.954   3.142   -19.395 1.00 92.45 156 A 1 
ATOM 1200 C CB  . ASN A 1 156 ? 4.945   5.773   -20.717 1.00 92.16 156 A 1 
ATOM 1201 C CG  . ASN A 1 156 ? 6.073   6.372   -21.542 1.00 91.17 156 A 1 
ATOM 1202 O OD1 . ASN A 1 156 ? 7.134   5.809   -21.710 1.00 84.96 156 A 1 
ATOM 1203 N ND2 . ASN A 1 156 ? 5.868   7.519   -22.140 1.00 83.96 156 A 1 
ATOM 1204 N N   . PRO A 1 157 ? 6.690   2.840   -21.517 1.00 93.51 157 A 1 
ATOM 1205 C CA  . PRO A 1 157 ? 7.805   1.965   -21.149 1.00 93.42 157 A 1 
ATOM 1206 C C   . PRO A 1 157 ? 8.942   2.691   -20.414 1.00 93.53 157 A 1 
ATOM 1207 O O   . PRO A 1 157 ? 9.670   2.052   -19.663 1.00 91.92 157 A 1 
ATOM 1208 C CB  . PRO A 1 157 ? 8.287   1.358   -22.473 1.00 92.41 157 A 1 
ATOM 1209 C CG  . PRO A 1 157 ? 7.929   2.418   -23.507 1.00 91.58 157 A 1 
ATOM 1210 C CD  . PRO A 1 157 ? 6.617   2.983   -22.968 1.00 93.80 157 A 1 
ATOM 1211 N N   . ASP A 1 158 ? 9.084   4.011   -20.577 1.00 93.64 158 A 1 
ATOM 1212 C CA  . ASP A 1 158 ? 10.085  4.811   -19.864 1.00 94.21 158 A 1 
ATOM 1213 C C   . ASP A 1 158 ? 9.625   5.084   -18.422 1.00 94.22 158 A 1 
ATOM 1214 O O   . ASP A 1 158 ? 8.736   5.911   -18.186 1.00 93.37 158 A 1 
ATOM 1215 C CB  . ASP A 1 158 ? 10.347  6.101   -20.658 1.00 93.92 158 A 1 
ATOM 1216 C CG  . ASP A 1 158 ? 11.273  7.086   -19.945 1.00 93.29 158 A 1 
ATOM 1217 O OD1 . ASP A 1 158 ? 11.911  6.693   -18.945 1.00 89.85 158 A 1 
ATOM 1218 O OD2 . ASP A 1 158 ? 11.278  8.258   -20.392 1.00 89.20 158 A 1 
ATOM 1219 N N   . SER A 1 159 ? 10.215  4.398   -17.443 1.00 94.06 159 A 1 
ATOM 1220 C CA  . SER A 1 159 ? 9.884   4.563   -16.022 1.00 93.65 159 A 1 
ATOM 1221 C C   . SER A 1 159 ? 10.166  5.976   -15.507 1.00 93.90 159 A 1 
ATOM 1222 O O   . SER A 1 159 ? 9.433   6.459   -14.643 1.00 92.86 159 A 1 
ATOM 1223 C CB  . SER A 1 159 ? 10.637  3.529   -15.173 1.00 93.01 159 A 1 
ATOM 1224 O OG  . SER A 1 159 ? 12.028  3.606   -15.406 1.00 88.70 159 A 1 
ATOM 1225 N N   . GLY A 1 160 ? 11.160  6.675   -16.082 1.00 93.26 160 A 1 
ATOM 1226 C CA  . GLY A 1 160 ? 11.546  8.038   -15.704 1.00 93.36 160 A 1 
ATOM 1227 C C   . GLY A 1 160 ? 10.668  9.138   -16.301 1.00 94.39 160 A 1 
ATOM 1228 O O   . GLY A 1 160 ? 10.828  10.303  -15.948 1.00 93.20 160 A 1 
ATOM 1229 N N   . LYS A 1 161 ? 9.710   8.815   -17.180 1.00 93.98 161 A 1 
ATOM 1230 C CA  . LYS A 1 161 ? 8.936   9.809   -17.949 1.00 93.76 161 A 1 
ATOM 1231 C C   . LYS A 1 161 ? 8.281   10.897  -17.091 1.00 94.35 161 A 1 
ATOM 1232 O O   . LYS A 1 161 ? 8.182   12.041  -17.530 1.00 93.14 161 A 1 
ATOM 1233 C CB  . LYS A 1 161 ? 7.867   9.076   -18.781 1.00 92.79 161 A 1 
ATOM 1234 C CG  . LYS A 1 161 ? 7.074   10.000  -19.725 1.00 89.82 161 A 1 
ATOM 1235 C CD  . LYS A 1 161 ? 7.995   10.665  -20.749 1.00 86.31 161 A 1 
ATOM 1236 C CE  . LYS A 1 161 ? 7.226   11.570  -21.707 1.00 82.37 161 A 1 
ATOM 1237 N NZ  . LYS A 1 161 ? 8.171   12.217  -22.652 1.00 73.12 161 A 1 
ATOM 1238 N N   . PHE A 1 162 ? 7.832   10.546  -15.898 1.00 94.34 162 A 1 
ATOM 1239 C CA  . PHE A 1 162 ? 7.168   11.441  -14.949 1.00 94.56 162 A 1 
ATOM 1240 C C   . PHE A 1 162 ? 7.915   11.524  -13.609 1.00 95.37 162 A 1 
ATOM 1241 O O   . PHE A 1 162 ? 7.288   11.758  -12.579 1.00 94.76 162 A 1 
ATOM 1242 C CB  . PHE A 1 162 ? 5.694   11.022  -14.796 1.00 93.65 162 A 1 
ATOM 1243 C CG  . PHE A 1 162 ? 4.931   10.894  -16.101 1.00 92.39 162 A 1 
ATOM 1244 C CD1 . PHE A 1 162 ? 4.721   12.025  -16.915 1.00 88.92 162 A 1 
ATOM 1245 C CD2 . PHE A 1 162 ? 4.437   9.643   -16.510 1.00 89.99 162 A 1 
ATOM 1246 C CE1 . PHE A 1 162 ? 4.019   11.902  -18.127 1.00 87.78 162 A 1 
ATOM 1247 C CE2 . PHE A 1 162 ? 3.736   9.520   -17.721 1.00 87.59 162 A 1 
ATOM 1248 C CZ  . PHE A 1 162 ? 3.524   10.649  -18.528 1.00 87.54 162 A 1 
ATOM 1249 N N   . GLN A 1 163 ? 9.255   11.357  -13.608 1.00 94.76 163 A 1 
ATOM 1250 C CA  . GLN A 1 163 ? 10.076  11.282  -12.391 1.00 95.22 163 A 1 
ATOM 1251 C C   . GLN A 1 163 ? 9.842   12.466  -11.445 1.00 95.82 163 A 1 
ATOM 1252 O O   . GLN A 1 163 ? 9.616   12.255  -10.256 1.00 95.88 163 A 1 
ATOM 1253 C CB  . GLN A 1 163 ? 11.562  11.184  -12.784 1.00 94.94 163 A 1 
ATOM 1254 C CG  . GLN A 1 163 ? 12.453  10.844  -11.578 1.00 92.58 163 A 1 
ATOM 1255 C CD  . GLN A 1 163 ? 12.111  9.481   -10.981 1.00 92.00 163 A 1 
ATOM 1256 O OE1 . GLN A 1 163 ? 11.925  8.502   -11.690 1.00 86.40 163 A 1 
ATOM 1257 N NE2 . GLN A 1 163 ? 11.965  9.364   -9.681  1.00 83.72 163 A 1 
ATOM 1258 N N   . VAL A 1 164 ? 9.774   13.693  -11.978 1.00 95.44 164 A 1 
ATOM 1259 C CA  . VAL A 1 164 ? 9.498   14.909  -11.184 1.00 95.61 164 A 1 
ATOM 1260 C C   . VAL A 1 164 ? 8.207   14.779  -10.366 1.00 96.07 164 A 1 
ATOM 1261 O O   . VAL A 1 164 ? 8.150   15.199  -9.213  1.00 95.60 164 A 1 
ATOM 1262 C CB  . VAL A 1 164 ? 9.412   16.141  -12.111 1.00 95.11 164 A 1 
ATOM 1263 C CG1 . VAL A 1 164 ? 9.082   17.429  -11.351 1.00 90.74 164 A 1 
ATOM 1264 C CG2 . VAL A 1 164 ? 10.730  16.364  -12.863 1.00 90.45 164 A 1 
ATOM 1265 N N   . TYR A 1 165 ? 7.168   14.175  -10.949 1.00 95.62 165 A 1 
ATOM 1266 C CA  . TYR A 1 165 ? 5.907   13.953  -10.248 1.00 95.74 165 A 1 
ATOM 1267 C C   . TYR A 1 165 ? 6.029   12.871  -9.164  1.00 96.00 165 A 1 
ATOM 1268 O O   . TYR A 1 165 ? 5.464   13.025  -8.081  1.00 95.94 165 A 1 
ATOM 1269 C CB  . TYR A 1 165 ? 4.813   13.597  -11.261 1.00 95.62 165 A 1 
ATOM 1270 C CG  . TYR A 1 165 ? 3.492   13.270  -10.599 1.00 95.67 165 A 1 
ATOM 1271 C CD1 . TYR A 1 165 ? 3.096   11.929  -10.418 1.00 92.89 165 A 1 
ATOM 1272 C CD2 . TYR A 1 165 ? 2.693   14.316  -10.102 1.00 93.59 165 A 1 
ATOM 1273 C CE1 . TYR A 1 165 ? 1.899   11.637  -9.742  1.00 92.22 165 A 1 
ATOM 1274 C CE2 . TYR A 1 165 ? 1.498   14.031  -9.423  1.00 92.37 165 A 1 
ATOM 1275 C CZ  . TYR A 1 165 ? 1.100   12.692  -9.241  1.00 93.70 165 A 1 
ATOM 1276 O OH  . TYR A 1 165 ? -0.047  12.425  -8.570  1.00 92.45 165 A 1 
ATOM 1277 N N   . PHE A 1 166 ? 6.771   11.794  -9.429  1.00 96.08 166 A 1 
ATOM 1278 C CA  . PHE A 1 166 ? 6.989   10.725  -8.450  1.00 96.02 166 A 1 
ATOM 1279 C C   . PHE A 1 166 ? 7.804   11.218  -7.251  1.00 96.22 166 A 1 
ATOM 1280 O O   . PHE A 1 166 ? 7.404   10.979  -6.110  1.00 96.12 166 A 1 
ATOM 1281 C CB  . PHE A 1 166 ? 7.663   9.526   -9.129  1.00 95.86 166 A 1 
ATOM 1282 C CG  . PHE A 1 166 ? 6.922   8.960   -10.333 1.00 95.95 166 A 1 
ATOM 1283 C CD1 . PHE A 1 166 ? 5.522   8.827   -10.324 1.00 93.48 166 A 1 
ATOM 1284 C CD2 . PHE A 1 166 ? 7.647   8.555   -11.468 1.00 94.37 166 A 1 
ATOM 1285 C CE1 . PHE A 1 166 ? 4.850   8.313   -11.446 1.00 93.24 166 A 1 
ATOM 1286 C CE2 . PHE A 1 166 ? 6.977   8.034   -12.587 1.00 93.00 166 A 1 
ATOM 1287 C CZ  . PHE A 1 166 ? 5.577   7.916   -12.580 1.00 93.84 166 A 1 
ATOM 1288 N N   . ASP A 1 167 ? 8.868   11.994  -7.502  1.00 96.33 167 A 1 
ATOM 1289 C CA  . ASP A 1 167 ? 9.708   12.598  -6.462  1.00 96.07 167 A 1 
ATOM 1290 C C   . ASP A 1 167 ? 8.896   13.571  -5.601  1.00 96.08 167 A 1 
ATOM 1291 O O   . ASP A 1 167 ? 8.894   13.462  -4.372  1.00 95.90 167 A 1 
ATOM 1292 C CB  . ASP A 1 167 ? 10.894  13.337  -7.107  1.00 96.18 167 A 1 
ATOM 1293 C CG  . ASP A 1 167 ? 11.868  12.423  -7.854  1.00 94.85 167 A 1 
ATOM 1294 O OD1 . ASP A 1 167 ? 11.861  11.198  -7.606  1.00 92.16 167 A 1 
ATOM 1295 O OD2 . ASP A 1 167 ? 12.618  12.952  -8.703  1.00 91.86 167 A 1 
ATOM 1296 N N   . TYR A 1 168 ? 8.137   14.473  -6.245  1.00 96.82 168 A 1 
ATOM 1297 C CA  . TYR A 1 168 ? 7.233   15.386  -5.545  1.00 96.47 168 A 1 
ATOM 1298 C C   . TYR A 1 168 ? 6.224   14.633  -4.671  1.00 96.60 168 A 1 
ATOM 1299 O O   . TYR A 1 168 ? 6.009   14.997  -3.517  1.00 96.35 168 A 1 
ATOM 1300 C CB  . TYR A 1 168 ? 6.492   16.257  -6.572  1.00 96.05 168 A 1 
ATOM 1301 C CG  . TYR A 1 168 ? 5.354   17.050  -5.962  1.00 94.21 168 A 1 
ATOM 1302 C CD1 . TYR A 1 168 ? 4.027   16.582  -6.065  1.00 89.57 168 A 1 
ATOM 1303 C CD2 . TYR A 1 168 ? 5.627   18.217  -5.223  1.00 89.67 168 A 1 
ATOM 1304 C CE1 . TYR A 1 168 ? 2.980   17.277  -5.436  1.00 86.93 168 A 1 
ATOM 1305 C CE2 . TYR A 1 168 ? 4.582   18.917  -4.590  1.00 86.42 168 A 1 
ATOM 1306 C CZ  . TYR A 1 168 ? 3.258   18.445  -4.696  1.00 86.95 168 A 1 
ATOM 1307 O OH  . TYR A 1 168 ? 2.248   19.114  -4.079  1.00 85.56 168 A 1 
ATOM 1308 N N   . THR A 1 169 ? 5.619   13.569  -5.205  1.00 96.15 169 A 1 
ATOM 1309 C CA  . THR A 1 169 ? 4.624   12.789  -4.457  1.00 95.87 169 A 1 
ATOM 1310 C C   . THR A 1 169 ? 5.256   12.102  -3.247  1.00 95.70 169 A 1 
ATOM 1311 O O   . THR A 1 169 ? 4.685   12.149  -2.160  1.00 95.78 169 A 1 
ATOM 1312 C CB  . THR A 1 169 ? 3.927   11.761  -5.359  1.00 96.13 169 A 1 
ATOM 1313 O OG1 . THR A 1 169 ? 3.327   12.398  -6.463  1.00 94.43 169 A 1 
ATOM 1314 C CG2 . THR A 1 169 ? 2.801   11.042  -4.625  1.00 94.12 169 A 1 
ATOM 1315 N N   . GLY A 1 170 ? 6.449   11.519  -3.391  1.00 96.33 170 A 1 
ATOM 1316 C CA  . GLY A 1 170 ? 7.197   10.943  -2.268  1.00 96.27 170 A 1 
ATOM 1317 C C   . GLY A 1 170 ? 7.494   11.973  -1.174  1.00 96.18 170 A 1 
ATOM 1318 O O   . GLY A 1 170 ? 7.189   11.735  -0.005  1.00 95.76 170 A 1 
ATOM 1319 N N   . GLN A 1 171 ? 7.997   13.152  -1.557  1.00 96.27 171 A 1 
ATOM 1320 C CA  . GLN A 1 171 ? 8.261   14.265  -0.631  1.00 95.46 171 A 1 
ATOM 1321 C C   . GLN A 1 171 ? 6.985   14.772  0.053   1.00 94.71 171 A 1 
ATOM 1322 O O   . GLN A 1 171 ? 6.989   15.021  1.256   1.00 94.13 171 A 1 
ATOM 1323 C CB  . GLN A 1 171 ? 8.921   15.422  -1.394  1.00 95.93 171 A 1 
ATOM 1324 C CG  . GLN A 1 171 ? 10.358  15.099  -1.833  1.00 90.38 171 A 1 
ATOM 1325 C CD  . GLN A 1 171 ? 10.961  16.194  -2.712  1.00 84.19 171 A 1 
ATOM 1326 O OE1 . GLN A 1 171 ? 10.388  17.247  -2.967  1.00 77.16 171 A 1 
ATOM 1327 N NE2 . GLN A 1 171 ? 12.156  15.994  -3.220  1.00 73.95 171 A 1 
ATOM 1328 N N   . MET A 1 172 ? 5.882   14.886  -0.684  1.00 94.91 172 A 1 
ATOM 1329 C CA  . MET A 1 172 ? 4.585   15.278  -0.122  1.00 93.70 172 A 1 
ATOM 1330 C C   . MET A 1 172 ? 4.145   14.320  0.993   1.00 93.15 172 A 1 
ATOM 1331 O O   . MET A 1 172 ? 3.740   14.765  2.062   1.00 92.92 172 A 1 
ATOM 1332 C CB  . MET A 1 172 ? 3.549   15.334  -1.249  1.00 93.33 172 A 1 
ATOM 1333 C CG  . MET A 1 172 ? 2.148   15.723  -0.764  1.00 87.73 172 A 1 
ATOM 1334 S SD  . MET A 1 172 ? 0.822   15.299  -1.922  1.00 82.48 172 A 1 
ATOM 1335 C CE  . MET A 1 172 ? 0.824   13.496  -1.763  1.00 70.80 172 A 1 
ATOM 1336 N N   . PHE A 1 173 ? 4.260   13.007  0.788   1.00 94.85 173 A 1 
ATOM 1337 C CA  . PHE A 1 173 ? 3.915   12.033  1.828   1.00 94.76 173 A 1 
ATOM 1338 C C   . PHE A 1 173 ? 4.892   12.055  3.016   1.00 94.29 173 A 1 
ATOM 1339 O O   . PHE A 1 173 ? 4.457   11.887  4.152   1.00 93.37 173 A 1 
ATOM 1340 C CB  . PHE A 1 173 ? 3.793   10.641  1.211   1.00 95.02 173 A 1 
ATOM 1341 C CG  . PHE A 1 173 ? 2.434   10.369  0.592   1.00 95.42 173 A 1 
ATOM 1342 C CD1 . PHE A 1 173 ? 1.325   10.128  1.422   1.00 93.85 173 A 1 
ATOM 1343 C CD2 . PHE A 1 173 ? 2.272   10.346  -0.801  1.00 94.40 173 A 1 
ATOM 1344 C CE1 . PHE A 1 173 ? 0.062   9.863   0.860   1.00 93.85 173 A 1 
ATOM 1345 C CE2 . PHE A 1 173 ? 1.010   10.082  -1.365  1.00 93.89 173 A 1 
ATOM 1346 C CZ  . PHE A 1 173 ? -0.095  9.840   -0.533  1.00 94.47 173 A 1 
ATOM 1347 N N   . GLN A 1 174 ? 6.180   12.337  2.802   1.00 93.96 174 A 1 
ATOM 1348 C CA  . GLN A 1 174 ? 7.131   12.584  3.897   1.00 93.24 174 A 1 
ATOM 1349 C C   . GLN A 1 174 ? 6.737   13.822  4.719   1.00 92.18 174 A 1 
ATOM 1350 O O   . GLN A 1 174 ? 6.770   13.779  5.946   1.00 91.30 174 A 1 
ATOM 1351 C CB  . GLN A 1 174 ? 8.548   12.755  3.341   1.00 94.08 174 A 1 
ATOM 1352 C CG  . GLN A 1 174 ? 9.138   11.436  2.821   1.00 91.23 174 A 1 
ATOM 1353 C CD  . GLN A 1 174 ? 10.471  11.633  2.107   1.00 90.43 174 A 1 
ATOM 1354 O OE1 . GLN A 1 174 ? 10.820  12.697  1.623   1.00 85.09 174 A 1 
ATOM 1355 N NE2 . GLN A 1 174 ? 11.274  10.599  1.997   1.00 81.88 174 A 1 
ATOM 1356 N N   . MET A 1 175 ? 6.297   14.904  4.071   1.00 92.58 175 A 1 
ATOM 1357 C CA  . MET A 1 175 ? 5.759   16.087  4.760   1.00 91.02 175 A 1 
ATOM 1358 C C   . MET A 1 175 ? 4.491   15.780  5.569   1.00 90.24 175 A 1 
ATOM 1359 O O   . MET A 1 175 ? 4.233   16.451  6.569   1.00 88.60 175 A 1 
ATOM 1360 C CB  . MET A 1 175 ? 5.440   17.196  3.752   1.00 90.37 175 A 1 
ATOM 1361 C CG  . MET A 1 175 ? 6.687   17.843  3.147   1.00 80.37 175 A 1 
ATOM 1362 S SD  . MET A 1 175 ? 6.316   19.121  1.914   1.00 74.55 175 A 1 
ATOM 1363 C CE  . MET A 1 175 ? 5.476   20.355  2.937   1.00 63.94 175 A 1 
ATOM 1364 N N   . LEU A 1 176 ? 3.721   14.777  5.166   1.00 90.97 176 A 1 
ATOM 1365 C CA  . LEU A 1 176 ? 2.577   14.243  5.914   1.00 89.87 176 A 1 
ATOM 1366 C C   . LEU A 1 176 ? 2.991   13.247  7.016   1.00 89.77 176 A 1 
ATOM 1367 O O   . LEU A 1 176 ? 2.149   12.518  7.528   1.00 88.72 176 A 1 
ATOM 1368 C CB  . LEU A 1 176 ? 1.561   13.630  4.932   1.00 89.83 176 A 1 
ATOM 1369 C CG  . LEU A 1 176 ? 0.887   14.629  3.975   1.00 87.71 176 A 1 
ATOM 1370 C CD1 . LEU A 1 176 ? 0.002   13.865  2.992   1.00 85.24 176 A 1 
ATOM 1371 C CD2 . LEU A 1 176 ? 0.011   15.636  4.717   1.00 85.19 176 A 1 
ATOM 1372 N N   . GLU A 1 177 ? 4.291   13.208  7.385   1.00 90.75 177 A 1 
ATOM 1373 C CA  . GLU A 1 177 ? 4.863   12.367  8.447   1.00 90.16 177 A 1 
ATOM 1374 C C   . GLU A 1 177 ? 4.815   10.856  8.163   1.00 91.29 177 A 1 
ATOM 1375 O O   . GLU A 1 177 ? 4.958   10.055  9.088   1.00 89.83 177 A 1 
ATOM 1376 C CB  . GLU A 1 177 ? 4.252   12.715  9.824   1.00 88.01 177 A 1 
ATOM 1377 C CG  . GLU A 1 177 ? 4.404   14.188  10.214  1.00 82.94 177 A 1 
ATOM 1378 C CD  . GLU A 1 177 ? 5.852   14.571  10.530  1.00 79.61 177 A 1 
ATOM 1379 O OE1 . GLU A 1 177 ? 6.290   15.647  10.077  1.00 71.72 177 A 1 
ATOM 1380 O OE2 . GLU A 1 177 ? 6.503   13.876  11.346  1.00 71.46 177 A 1 
ATOM 1381 N N   . PHE A 1 178 ? 4.657   10.440  6.907   1.00 92.94 178 A 1 
ATOM 1382 C CA  . PHE A 1 178 ? 4.864   9.045   6.543   1.00 93.69 178 A 1 
ATOM 1383 C C   . PHE A 1 178 ? 6.357   8.709   6.474   1.00 93.90 178 A 1 
ATOM 1384 O O   . PHE A 1 178 ? 7.165   9.447   5.906   1.00 93.22 178 A 1 
ATOM 1385 C CB  . PHE A 1 178 ? 4.182   8.707   5.221   1.00 93.92 178 A 1 
ATOM 1386 C CG  . PHE A 1 178 ? 2.683   8.529   5.302   1.00 94.17 178 A 1 
ATOM 1387 C CD1 . PHE A 1 178 ? 2.150   7.278   5.673   1.00 92.77 178 A 1 
ATOM 1388 C CD2 . PHE A 1 178 ? 1.823   9.582   4.948   1.00 93.33 178 A 1 
ATOM 1389 C CE1 . PHE A 1 178 ? 0.762   7.070   5.648   1.00 92.80 178 A 1 
ATOM 1390 C CE2 . PHE A 1 178 ? 0.436   9.372   4.924   1.00 93.03 178 A 1 
ATOM 1391 C CZ  . PHE A 1 178 ? -0.096  8.112   5.259   1.00 93.24 178 A 1 
ATOM 1392 N N   . ASP A 1 179 ? 6.712   7.535   6.975   1.00 95.08 179 A 1 
ATOM 1393 C CA  . ASP A 1 179 ? 8.010   6.908   6.750   1.00 95.68 179 A 1 
ATOM 1394 C C   . ASP A 1 179 ? 7.987   6.201   5.381   1.00 96.36 179 A 1 
ATOM 1395 O O   . ASP A 1 179 ? 7.608   5.034   5.256   1.00 96.25 179 A 1 
ATOM 1396 C CB  . ASP A 1 179 ? 8.296   5.979   7.937   1.00 95.49 179 A 1 
ATOM 1397 C CG  . ASP A 1 179 ? 9.628   5.247   7.844   1.00 94.87 179 A 1 
ATOM 1398 O OD1 . ASP A 1 179 ? 10.443  5.491   6.929   1.00 92.41 179 A 1 
ATOM 1399 O OD2 . ASP A 1 179 ? 9.840   4.339   8.678   1.00 91.67 179 A 1 
ATOM 1400 N N   . VAL A 1 180 ? 8.317   6.950   4.322   1.00 96.61 180 A 1 
ATOM 1401 C CA  . VAL A 1 180 ? 8.264   6.465   2.937   1.00 97.20 180 A 1 
ATOM 1402 C C   . VAL A 1 180 ? 9.398   5.470   2.697   1.00 97.26 180 A 1 
ATOM 1403 O O   . VAL A 1 180 ? 10.559  5.850   2.571   1.00 96.83 180 A 1 
ATOM 1404 C CB  . VAL A 1 180 ? 8.285   7.619   1.917   1.00 97.18 180 A 1 
ATOM 1405 C CG1 . VAL A 1 180 ? 8.173   7.088   0.481   1.00 96.53 180 A 1 
ATOM 1406 C CG2 . VAL A 1 180 ? 7.106   8.582   2.136   1.00 96.29 180 A 1 
ATOM 1407 N N   . LYS A 1 181 ? 9.049   4.185   2.604   1.00 97.03 181 A 1 
ATOM 1408 C CA  . LYS A 1 181 ? 9.994   3.080   2.380   1.00 97.03 181 A 1 
ATOM 1409 C C   . LYS A 1 181 ? 10.372  2.876   0.919   1.00 97.17 181 A 1 
ATOM 1410 O O   . LYS A 1 181 ? 11.394  2.259   0.635   1.00 96.05 181 A 1 
ATOM 1411 C CB  . LYS A 1 181 ? 9.431   1.781   2.983   1.00 97.05 181 A 1 
ATOM 1412 C CG  . LYS A 1 181 ? 9.248   1.827   4.506   1.00 96.60 181 A 1 
ATOM 1413 C CD  . LYS A 1 181 ? 10.539  2.261   5.219   1.00 95.09 181 A 1 
ATOM 1414 C CE  . LYS A 1 181 ? 10.420  2.096   6.718   1.00 92.71 181 A 1 
ATOM 1415 N NZ  . LYS A 1 181 ? 11.549  2.757   7.411   1.00 87.68 181 A 1 
ATOM 1416 N N   . GLY A 1 182 ? 9.565   3.392   -0.010  1.00 97.40 182 A 1 
ATOM 1417 C CA  . GLY A 1 182 ? 9.875   3.314   -1.431  1.00 97.26 182 A 1 
ATOM 1418 C C   . GLY A 1 182 ? 8.813   3.943   -2.318  1.00 97.80 182 A 1 
ATOM 1419 O O   . GLY A 1 182 ? 7.631   3.997   -1.970  1.00 97.43 182 A 1 
ATOM 1420 N N   . VAL A 1 183 ? 9.268   4.385   -3.499  1.00 97.43 183 A 1 
ATOM 1421 C CA  . VAL A 1 183 ? 8.429   4.828   -4.614  1.00 97.57 183 A 1 
ATOM 1422 C C   . VAL A 1 183 ? 8.763   3.934   -5.803  1.00 97.54 183 A 1 
ATOM 1423 O O   . VAL A 1 183 ? 9.859   4.005   -6.354  1.00 96.85 183 A 1 
ATOM 1424 C CB  . VAL A 1 183 ? 8.649   6.313   -4.945  1.00 97.36 183 A 1 
ATOM 1425 C CG1 . VAL A 1 183 ? 7.690   6.756   -6.059  1.00 96.59 183 A 1 
ATOM 1426 C CG2 . VAL A 1 183 ? 8.415   7.220   -3.726  1.00 96.53 183 A 1 
ATOM 1427 N N   . HIS A 1 184 ? 7.838   3.060   -6.181  1.00 97.59 184 A 1 
ATOM 1428 C CA  . HIS A 1 184 ? 8.043   2.045   -7.208  1.00 97.61 184 A 1 
ATOM 1429 C C   . HIS A 1 184 ? 7.232   2.379   -8.454  1.00 97.61 184 A 1 
ATOM 1430 O O   . HIS A 1 184 ? 6.012   2.517   -8.396  1.00 96.96 184 A 1 
ATOM 1431 C CB  . HIS A 1 184 ? 7.699   0.660   -6.645  1.00 97.60 184 A 1 
ATOM 1432 C CG  . HIS A 1 184 ? 8.536   0.310   -5.441  1.00 97.57 184 A 1 
ATOM 1433 N ND1 . HIS A 1 184 ? 9.858   -0.081  -5.455  1.00 91.27 184 A 1 
ATOM 1434 C CD2 . HIS A 1 184 ? 8.151   0.403   -4.129  1.00 92.05 184 A 1 
ATOM 1435 C CE1 . HIS A 1 184 ? 10.255  -0.220  -4.180  1.00 92.78 184 A 1 
ATOM 1436 N NE2 . HIS A 1 184 ? 9.248   0.067   -3.343  1.00 94.15 184 A 1 
ATOM 1437 N N   . VAL A 1 185 ? 7.910   2.506   -9.601  1.00 96.98 185 A 1 
ATOM 1438 C CA  . VAL A 1 185 ? 7.290   2.799   -10.898 1.00 97.02 185 A 1 
ATOM 1439 C C   . VAL A 1 185 ? 7.398   1.572   -11.792 1.00 96.87 185 A 1 
ATOM 1440 O O   . VAL A 1 185 ? 8.489   1.194   -12.218 1.00 96.13 185 A 1 
ATOM 1441 C CB  . VAL A 1 185 ? 7.916   4.035   -11.567 1.00 96.70 185 A 1 
ATOM 1442 C CG1 . VAL A 1 185 ? 7.167   4.376   -12.868 1.00 95.49 185 A 1 
ATOM 1443 C CG2 . VAL A 1 185 ? 7.870   5.262   -10.648 1.00 95.59 185 A 1 
ATOM 1444 N N   . ILE A 1 186 ? 6.255   0.962   -12.107 1.00 97.17 186 A 1 
ATOM 1445 C CA  . ILE A 1 186 ? 6.171   -0.208  -12.977 1.00 97.01 186 A 1 
ATOM 1446 C C   . ILE A 1 186 ? 5.661   0.260   -14.341 1.00 96.63 186 A 1 
ATOM 1447 O O   . ILE A 1 186 ? 4.487   0.579   -14.532 1.00 96.14 186 A 1 
ATOM 1448 C CB  . ILE A 1 186 ? 5.348   -1.344  -12.339 1.00 97.11 186 A 1 
ATOM 1449 C CG1 . ILE A 1 186 ? 5.886   -1.822  -10.961 1.00 95.43 186 A 1 
ATOM 1450 C CG2 . ILE A 1 186 ? 5.390   -2.559  -13.277 1.00 95.72 186 A 1 
ATOM 1451 C CD1 . ILE A 1 186 ? 5.546   -0.935  -9.765  1.00 87.49 186 A 1 
ATOM 1452 N N   . ALA A 1 187 ? 6.591   0.328   -15.293 1.00 96.74 187 A 1 
ATOM 1453 C CA  . ALA A 1 187 ? 6.388   0.889   -16.622 1.00 96.56 187 A 1 
ATOM 1454 C C   . ALA A 1 187 ? 6.040   -0.172  -17.678 1.00 96.38 187 A 1 
ATOM 1455 O O   . ALA A 1 187 ? 6.214   -1.373  -17.469 1.00 95.20 187 A 1 
ATOM 1456 C CB  . ALA A 1 187 ? 7.651   1.680   -16.981 1.00 95.89 187 A 1 
ATOM 1457 N N   . GLY A 1 188 ? 5.551   0.275   -18.845 1.00 94.99 188 A 1 
ATOM 1458 C CA  . GLY A 1 188 ? 5.306   -0.593  -20.003 1.00 94.56 188 A 1 
ATOM 1459 C C   . GLY A 1 188 ? 4.083   -1.507  -19.883 1.00 94.63 188 A 1 
ATOM 1460 O O   . GLY A 1 188 ? 3.984   -2.491  -20.612 1.00 92.98 188 A 1 
ATOM 1461 N N   . MET A 1 189 ? 3.121   -1.179  -19.011 1.00 92.76 189 A 1 
ATOM 1462 C CA  . MET A 1 189 ? 1.931   -2.001  -18.725 1.00 91.94 189 A 1 
ATOM 1463 C C   . MET A 1 189 ? 0.947   -2.159  -19.899 1.00 91.25 189 A 1 
ATOM 1464 O O   . MET A 1 189 ? -0.056  -2.861  -19.764 1.00 87.19 189 A 1 
ATOM 1465 C CB  . MET A 1 189 ? 1.187   -1.410  -17.516 1.00 91.12 189 A 1 
ATOM 1466 C CG  . MET A 1 189 ? 1.985   -1.443  -16.212 1.00 88.79 189 A 1 
ATOM 1467 S SD  . MET A 1 189 ? 2.288   -3.105  -15.566 1.00 86.56 189 A 1 
ATOM 1468 C CE  . MET A 1 189 ? 3.985   -3.355  -16.103 1.00 76.28 189 A 1 
ATOM 1469 N N   . ARG A 1 190 ? 1.192   -1.479  -21.036 1.00 92.86 190 A 1 
ATOM 1470 C CA  . ARG A 1 190 ? 0.436   -1.701  -22.284 1.00 91.17 190 A 1 
ATOM 1471 C C   . ARG A 1 190 ? 1.000   -2.848  -23.115 1.00 91.11 190 A 1 
ATOM 1472 O O   . ARG A 1 190 ? 0.256   -3.415  -23.897 1.00 87.17 190 A 1 
ATOM 1473 C CB  . ARG A 1 190 ? 0.421   -0.428  -23.144 1.00 88.71 190 A 1 
ATOM 1474 C CG  . ARG A 1 190 ? -0.453  0.666   -22.541 1.00 80.65 190 A 1 
ATOM 1475 C CD  . ARG A 1 190 ? -0.496  1.866   -23.491 1.00 75.19 190 A 1 
ATOM 1476 N NE  . ARG A 1 190 ? -1.281  2.977   -22.919 1.00 68.22 190 A 1 
ATOM 1477 C CZ  . ARG A 1 190 ? -1.456  4.165   -23.470 1.00 61.07 190 A 1 
ATOM 1478 N NH1 . ARG A 1 190 ? -0.944  4.469   -24.630 1.00 56.09 190 A 1 
ATOM 1479 N NH2 . ARG A 1 190 ? -2.152  5.074   -22.852 1.00 54.38 190 A 1 
ATOM 1480 N N   . ASN A 1 191 ? 2.288   -3.123  -22.975 1.00 90.25 191 A 1 
ATOM 1481 C CA  . ASN A 1 191 ? 2.983   -4.105  -23.801 1.00 88.87 191 A 1 
ATOM 1482 C C   . ASN A 1 191 ? 2.874   -5.502  -23.186 1.00 89.59 191 A 1 
ATOM 1483 O O   . ASN A 1 191 ? 2.673   -6.468  -23.907 1.00 86.19 191 A 1 
ATOM 1484 C CB  . ASN A 1 191 ? 4.455   -3.678  -23.948 1.00 87.08 191 A 1 
ATOM 1485 C CG  . ASN A 1 191 ? 4.653   -2.337  -24.631 1.00 82.16 191 A 1 
ATOM 1486 O OD1 . ASN A 1 191 ? 3.762   -1.724  -25.202 1.00 74.78 191 A 1 
ATOM 1487 N ND2 . ASN A 1 191 ? 5.848   -1.802  -24.569 1.00 73.50 191 A 1 
ATOM 1488 N N   . GLU A 1 192 ? 2.993   -5.580  -21.866 1.00 89.40 192 A 1 
ATOM 1489 C CA  . GLU A 1 192 ? 2.969   -6.837  -21.122 1.00 90.62 192 A 1 
ATOM 1490 C C   . GLU A 1 192 ? 2.356   -6.591  -19.737 1.00 91.38 192 A 1 
ATOM 1491 O O   . GLU A 1 192 ? 2.798   -5.680  -19.019 1.00 90.33 192 A 1 
ATOM 1492 C CB  . GLU A 1 192 ? 4.400   -7.364  -21.027 1.00 88.65 192 A 1 
ATOM 1493 C CG  . GLU A 1 192 ? 4.494   -8.750  -20.379 1.00 80.84 192 A 1 
ATOM 1494 C CD  . GLU A 1 192 ? 5.957   -9.206  -20.265 1.00 81.11 192 A 1 
ATOM 1495 O OE1 . GLU A 1 192 ? 6.182   -10.425 -20.312 1.00 72.32 192 A 1 
ATOM 1496 O OE2 . GLU A 1 192 ? 6.833   -8.312  -20.117 1.00 75.83 192 A 1 
ATOM 1497 N N   . PRO A 1 193 ? 1.318   -7.344  -19.340 1.00 93.16 193 A 1 
ATOM 1498 C CA  . PRO A 1 193 ? 0.684   -7.182  -18.039 1.00 93.37 193 A 1 
ATOM 1499 C C   . PRO A 1 193 ? 1.611   -7.631  -16.899 1.00 94.54 193 A 1 
ATOM 1500 O O   . PRO A 1 193 ? 2.458   -8.502  -17.055 1.00 94.10 193 A 1 
ATOM 1501 C CB  . PRO A 1 193 ? -0.608  -7.998  -18.120 1.00 91.54 193 A 1 
ATOM 1502 C CG  . PRO A 1 193 ? -0.262  -9.102  -19.112 1.00 89.12 193 A 1 
ATOM 1503 C CD  . PRO A 1 193 ? 0.682   -8.424  -20.089 1.00 92.29 193 A 1 
ATOM 1504 N N   . ALA A 1 194 ? 1.429   -7.046  -15.710 1.00 94.01 194 A 1 
ATOM 1505 C CA  . ALA A 1 194 ? 2.316   -7.272  -14.569 1.00 94.36 194 A 1 
ATOM 1506 C C   . ALA A 1 194 ? 2.433   -8.754  -14.171 1.00 94.96 194 A 1 
ATOM 1507 O O   . ALA A 1 194 ? 3.511   -9.194  -13.797 1.00 94.85 194 A 1 
ATOM 1508 C CB  . ALA A 1 194 ? 1.818   -6.426  -13.391 1.00 94.25 194 A 1 
ATOM 1509 N N   . HIS A 1 195 ? 1.346   -9.514  -14.259 1.00 95.44 195 A 1 
ATOM 1510 C CA  . HIS A 1 195 ? 1.308   -10.924 -13.858 1.00 94.80 195 A 1 
ATOM 1511 C C   . HIS A 1 195 ? 2.094   -11.868 -14.786 1.00 94.95 195 A 1 
ATOM 1512 O O   . HIS A 1 195 ? 2.431   -12.969 -14.363 1.00 93.93 195 A 1 
ATOM 1513 C CB  . HIS A 1 195 ? -0.153  -11.371 -13.728 1.00 94.47 195 A 1 
ATOM 1514 C CG  . HIS A 1 195 ? -0.902  -11.454 -15.039 1.00 93.35 195 A 1 
ATOM 1515 N ND1 . HIS A 1 195 ? -1.564  -10.437 -15.681 1.00 83.28 195 A 1 
ATOM 1516 C CD2 . HIS A 1 195 ? -1.065  -12.580 -15.796 1.00 83.46 195 A 1 
ATOM 1517 C CE1 . HIS A 1 195 ? -2.111  -10.936 -16.803 1.00 84.59 195 A 1 
ATOM 1518 N NE2 . HIS A 1 195 ? -1.841  -12.241 -16.911 1.00 86.75 195 A 1 
ATOM 1519 N N   . GLU A 1 196 ? 2.400   -11.441 -16.010 1.00 94.59 196 A 1 
ATOM 1520 C CA  . GLU A 1 196 ? 3.207   -12.218 -16.965 1.00 94.72 196 A 1 
ATOM 1521 C C   . GLU A 1 196 ? 4.715   -11.989 -16.771 1.00 94.86 196 A 1 
ATOM 1522 O O   . GLU A 1 196 ? 5.527   -12.827 -17.166 1.00 93.67 196 A 1 
ATOM 1523 C CB  . GLU A 1 196 ? 2.765   -11.890 -18.399 1.00 94.88 196 A 1 
ATOM 1524 C CG  . GLU A 1 196 ? 1.378   -12.485 -18.697 1.00 92.44 196 A 1 
ATOM 1525 C CD  . GLU A 1 196 ? 0.812   -12.130 -20.082 1.00 89.06 196 A 1 
ATOM 1526 O OE1 . GLU A 1 196 ? -0.419  -12.319 -20.246 1.00 80.61 196 A 1 
ATOM 1527 O OE2 . GLU A 1 196 ? 1.567   -11.633 -20.940 1.00 81.70 196 A 1 
ATOM 1528 N N   . ARG A 1 197 ? 5.101   -10.899 -16.083 1.00 95.67 197 A 1 
ATOM 1529 C CA  . ARG A 1 197 ? 6.499   -10.540 -15.818 1.00 95.74 197 A 1 
ATOM 1530 C C   . ARG A 1 197 ? 7.030   -11.275 -14.591 1.00 95.71 197 A 1 
ATOM 1531 O O   . ARG A 1 197 ? 6.736   -10.907 -13.451 1.00 94.62 197 A 1 
ATOM 1532 C CB  . ARG A 1 197 ? 6.631   -9.032  -15.653 1.00 95.24 197 A 1 
ATOM 1533 C CG  . ARG A 1 197 ? 6.214   -8.296  -16.924 1.00 93.72 197 A 1 
ATOM 1534 C CD  . ARG A 1 197 ? 6.571   -6.829  -16.776 1.00 92.60 197 A 1 
ATOM 1535 N NE  . ARG A 1 197 ? 5.977   -6.057  -17.861 1.00 88.21 197 A 1 
ATOM 1536 C CZ  . ARG A 1 197 ? 6.189   -4.787  -18.100 1.00 86.88 197 A 1 
ATOM 1537 N NH1 . ARG A 1 197 ? 7.015   -4.074  -17.386 1.00 81.87 197 A 1 
ATOM 1538 N NH2 . ARG A 1 197 ? 5.545   -4.211  -19.066 1.00 77.17 197 A 1 
ATOM 1539 N N   . LYS A 1 198 ? 7.831   -12.303 -14.819 1.00 94.56 198 A 1 
ATOM 1540 C CA  . LYS A 1 198 ? 8.360   -13.174 -13.755 1.00 93.92 198 A 1 
ATOM 1541 C C   . LYS A 1 198 ? 9.245   -12.421 -12.761 1.00 94.42 198 A 1 
ATOM 1542 O O   . LYS A 1 198 ? 9.206   -12.708 -11.569 1.00 92.82 198 A 1 
ATOM 1543 C CB  . LYS A 1 198 ? 9.137   -14.343 -14.371 1.00 92.87 198 A 1 
ATOM 1544 C CG  . LYS A 1 198 ? 8.220   -15.299 -15.146 1.00 86.44 198 A 1 
ATOM 1545 C CD  . LYS A 1 198 ? 9.031   -16.470 -15.706 1.00 77.91 198 A 1 
ATOM 1546 C CE  . LYS A 1 198 ? 8.110   -17.413 -16.481 1.00 72.25 198 A 1 
ATOM 1547 N NZ  . LYS A 1 198 ? 8.866   -18.526 -17.099 1.00 59.64 198 A 1 
ATOM 1548 N N   . GLU A 1 199 ? 10.005  -11.436 -13.238 1.00 95.02 199 A 1 
ATOM 1549 C CA  . GLU A 1 199 ? 10.879  -10.601 -12.413 1.00 94.34 199 A 1 
ATOM 1550 C C   . GLU A 1 199 ? 10.099  -9.737  -11.415 1.00 95.36 199 A 1 
ATOM 1551 O O   . GLU A 1 199 ? 10.548  -9.537  -10.285 1.00 94.25 199 A 1 
ATOM 1552 C CB  . GLU A 1 199 ? 11.807  -9.756  -13.316 1.00 92.37 199 A 1 
ATOM 1553 C CG  . GLU A 1 199 ? 11.183  -8.588  -14.111 1.00 82.01 199 A 1 
ATOM 1554 C CD  . GLU A 1 199 ? 10.303  -8.967  -15.317 1.00 75.48 199 A 1 
ATOM 1555 O OE1 . GLU A 1 199 ? 9.734   -8.020  -15.909 1.00 66.90 199 A 1 
ATOM 1556 O OE2 . GLU A 1 199 ? 10.152  -10.168 -15.607 1.00 68.67 199 A 1 
ATOM 1557 N N   . LEU A 1 200 ? 8.895   -9.278  -11.785 1.00 95.11 200 A 1 
ATOM 1558 C CA  . LEU A 1 200 ? 8.046   -8.499  -10.881 1.00 95.66 200 A 1 
ATOM 1559 C C   . LEU A 1 200 ? 7.521   -9.351  -9.732  1.00 96.40 200 A 1 
ATOM 1560 O O   . LEU A 1 200 ? 7.347   -8.827  -8.639  1.00 95.84 200 A 1 
ATOM 1561 C CB  . LEU A 1 200 ? 6.871   -7.849  -11.634 1.00 94.84 200 A 1 
ATOM 1562 C CG  . LEU A 1 200 ? 7.262   -6.739  -12.620 1.00 92.62 200 A 1 
ATOM 1563 C CD1 . LEU A 1 200 ? 5.991   -6.126  -13.211 1.00 90.45 200 A 1 
ATOM 1564 C CD2 . LEU A 1 200 ? 8.055   -5.610  -11.951 1.00 90.86 200 A 1 
ATOM 1565 N N   . TYR A 1 201 ? 7.288   -10.640 -9.951  1.00 96.26 201 A 1 
ATOM 1566 C CA  . TYR A 1 201 ? 6.765   -11.529 -8.914  1.00 96.23 201 A 1 
ATOM 1567 C C   . TYR A 1 201 ? 7.666   -11.543 -7.675  1.00 96.70 201 A 1 
ATOM 1568 O O   . TYR A 1 201 ? 7.202   -11.240 -6.575  1.00 95.99 201 A 1 
ATOM 1569 C CB  . TYR A 1 201 ? 6.571   -12.935 -9.495  1.00 94.69 201 A 1 
ATOM 1570 C CG  . TYR A 1 201 ? 5.944   -13.906 -8.517  1.00 82.66 201 A 1 
ATOM 1571 C CD1 . TYR A 1 201 ? 6.746   -14.633 -7.617  1.00 74.67 201 A 1 
ATOM 1572 C CD2 . TYR A 1 201 ? 4.545   -14.055 -8.484  1.00 75.54 201 A 1 
ATOM 1573 C CE1 . TYR A 1 201 ? 6.148   -15.494 -6.677  1.00 67.60 201 A 1 
ATOM 1574 C CE2 . TYR A 1 201 ? 3.945   -14.912 -7.547  1.00 68.75 201 A 1 
ATOM 1575 C CZ  . TYR A 1 201 ? 4.745   -15.629 -6.636  1.00 67.17 201 A 1 
ATOM 1576 O OH  . TYR A 1 201 ? 4.162   -16.439 -5.713  1.00 61.18 201 A 1 
ATOM 1577 N N   . THR A 1 202 ? 8.952   -11.827 -7.853  1.00 96.52 202 A 1 
ATOM 1578 C CA  . THR A 1 202 ? 9.930   -11.861 -6.755  1.00 96.56 202 A 1 
ATOM 1579 C C   . THR A 1 202 ? 10.141  -10.467 -6.171  1.00 97.26 202 A 1 
ATOM 1580 O O   . THR A 1 202 ? 9.970   -10.280 -4.970  1.00 96.96 202 A 1 
ATOM 1581 C CB  . THR A 1 202 ? 11.261  -12.459 -7.237  1.00 95.62 202 A 1 
ATOM 1582 O OG1 . THR A 1 202 ? 11.015  -13.723 -7.813  1.00 89.36 202 A 1 
ATOM 1583 C CG2 . THR A 1 202 ? 12.253  -12.674 -6.101  1.00 87.49 202 A 1 
ATOM 1584 N N   . THR A 1 203 ? 10.383  -9.464  -7.024  1.00 97.39 203 A 1 
ATOM 1585 C CA  . THR A 1 203 ? 10.660  -8.085  -6.578  1.00 97.42 203 A 1 
ATOM 1586 C C   . THR A 1 203 ? 9.535   -7.516  -5.704  1.00 97.91 203 A 1 
ATOM 1587 O O   . THR A 1 203 ? 9.799   -6.890  -4.680  1.00 97.73 203 A 1 
ATOM 1588 C CB  . THR A 1 203 ? 10.866  -7.160  -7.788  1.00 96.91 203 A 1 
ATOM 1589 O OG1 . THR A 1 203 ? 11.868  -7.656  -8.641  1.00 93.39 203 A 1 
ATOM 1590 C CG2 . THR A 1 203 ? 11.297  -5.749  -7.394  1.00 93.05 203 A 1 
ATOM 1591 N N   . MET A 1 204 ? 8.272   -7.719  -6.076  1.00 97.76 204 A 1 
ATOM 1592 C CA  . MET A 1 204 ? 7.143   -7.201  -5.297  1.00 97.92 204 A 1 
ATOM 1593 C C   . MET A 1 204 ? 7.010   -7.913  -3.945  1.00 98.16 204 A 1 
ATOM 1594 O O   . MET A 1 204 ? 6.740   -7.261  -2.935  1.00 98.13 204 A 1 
ATOM 1595 C CB  . MET A 1 204 ? 5.834   -7.311  -6.093  1.00 97.84 204 A 1 
ATOM 1596 C CG  . MET A 1 204 ? 5.772   -6.432  -7.354  1.00 97.06 204 A 1 
ATOM 1597 S SD  . MET A 1 204 ? 6.053   -4.652  -7.162  1.00 95.94 204 A 1 
ATOM 1598 C CE  . MET A 1 204 ? 7.793   -4.518  -7.647  1.00 89.91 204 A 1 
ATOM 1599 N N   . LYS A 1 205 ? 7.247   -9.222  -3.891  1.00 97.93 205 A 1 
ATOM 1600 C CA  . LYS A 1 205 ? 7.247   -9.962  -2.623  1.00 97.95 205 A 1 
ATOM 1601 C C   . LYS A 1 205 ? 8.388   -9.523  -1.705  1.00 98.11 205 A 1 
ATOM 1602 O O   . LYS A 1 205 ? 8.149   -9.332  -0.515  1.00 97.90 205 A 1 
ATOM 1603 C CB  . LYS A 1 205 ? 7.305   -11.469 -2.876  1.00 97.62 205 A 1 
ATOM 1604 C CG  . LYS A 1 205 ? 5.967   -11.987 -3.430  1.00 95.43 205 A 1 
ATOM 1605 C CD  . LYS A 1 205 ? 5.968   -13.511 -3.580  1.00 92.91 205 A 1 
ATOM 1606 C CE  . LYS A 1 205 ? 5.979   -14.167 -2.208  1.00 87.09 205 A 1 
ATOM 1607 N NZ  . LYS A 1 205 ? 5.941   -15.638 -2.282  1.00 80.78 205 A 1 
ATOM 1608 N N   . ASP A 1 206 ? 9.572   -9.288  -2.253  1.00 97.81 206 A 1 
ATOM 1609 C CA  . ASP A 1 206 ? 10.730  -8.812  -1.489  1.00 97.77 206 A 1 
ATOM 1610 C C   . ASP A 1 206 ? 10.459  -7.445  -0.846  1.00 97.89 206 A 1 
ATOM 1611 O O   . ASP A 1 206 ? 10.796  -7.239  0.321   1.00 97.49 206 A 1 
ATOM 1612 C CB  . ASP A 1 206 ? 11.967  -8.740  -2.399  1.00 97.48 206 A 1 
ATOM 1613 C CG  . ASP A 1 206 ? 12.476  -10.104 -2.882  1.00 95.60 206 A 1 
ATOM 1614 O OD1 . ASP A 1 206 ? 12.109  -11.134 -2.272  1.00 92.73 206 A 1 
ATOM 1615 O OD2 . ASP A 1 206 ? 13.242  -10.103 -3.872  1.00 92.29 206 A 1 
ATOM 1616 N N   . ILE A 1 207 ? 9.770   -6.529  -1.555  1.00 97.91 207 A 1 
ATOM 1617 C CA  . ILE A 1 207 ? 9.317   -5.246  -0.991  1.00 97.93 207 A 1 
ATOM 1618 C C   . ILE A 1 207 ? 8.394   -5.481  0.212   1.00 97.98 207 A 1 
ATOM 1619 O O   . ILE A 1 207 ? 8.551   -4.834  1.248   1.00 97.61 207 A 1 
ATOM 1620 C CB  . ILE A 1 207 ? 8.623   -4.385  -2.077  1.00 97.96 207 A 1 
ATOM 1621 C CG1 . ILE A 1 207 ? 9.652   -3.921  -3.134  1.00 97.39 207 A 1 
ATOM 1622 C CG2 . ILE A 1 207 ? 7.919   -3.152  -1.471  1.00 97.52 207 A 1 
ATOM 1623 C CD1 . ILE A 1 207 ? 9.008   -3.445  -4.442  1.00 95.09 207 A 1 
ATOM 1624 N N   . GLY A 1 208 ? 7.442   -6.406  0.095   1.00 97.84 208 A 1 
ATOM 1625 C CA  . GLY A 1 208 ? 6.537   -6.756  1.188   1.00 97.83 208 A 1 
ATOM 1626 C C   . GLY A 1 208 ? 7.256   -7.369  2.390   1.00 97.84 208 A 1 
ATOM 1627 O O   . GLY A 1 208 ? 7.018   -6.951  3.525   1.00 97.51 208 A 1 
ATOM 1628 N N   . SER A 1 209 ? 8.170   -8.298  2.144   1.00 97.56 209 A 1 
ATOM 1629 C CA  . SER A 1 209 ? 8.995   -8.918  3.188   1.00 97.06 209 A 1 
ATOM 1630 C C   . SER A 1 209 ? 9.857   -7.885  3.915   1.00 96.55 209 A 1 
ATOM 1631 O O   . SER A 1 209 ? 9.910   -7.873  5.146   1.00 95.50 209 A 1 
ATOM 1632 C CB  . SER A 1 209 ? 9.886   -10.004 2.578   1.00 96.61 209 A 1 
ATOM 1633 O OG  . SER A 1 209 ? 9.098   -11.016 1.983   1.00 86.90 209 A 1 
ATOM 1634 N N   . ALA A 1 210 ? 10.464  -6.946  3.174   1.00 97.51 210 A 1 
ATOM 1635 C CA  . ALA A 1 210 ? 11.293  -5.884  3.739   1.00 96.95 210 A 1 
ATOM 1636 C C   . ALA A 1 210 ? 10.515  -4.937  4.667   1.00 96.56 210 A 1 
ATOM 1637 O O   . ALA A 1 210 ? 11.101  -4.407  5.609   1.00 95.30 210 A 1 
ATOM 1638 C CB  . ALA A 1 210 ? 11.951  -5.114  2.588   1.00 96.61 210 A 1 
ATOM 1639 N N   . LEU A 1 211 ? 9.210   -4.723  4.451   1.00 96.61 211 A 1 
ATOM 1640 C CA  . LEU A 1 211 ? 8.381   -3.920  5.366   1.00 95.79 211 A 1 
ATOM 1641 C C   . LEU A 1 211 ? 8.291   -4.528  6.769   1.00 95.17 211 A 1 
ATOM 1642 O O   . LEU A 1 211 ? 8.173   -3.778  7.739   1.00 92.85 211 A 1 
ATOM 1643 C CB  . LEU A 1 211 ? 6.957   -3.752  4.800   1.00 94.88 211 A 1 
ATOM 1644 C CG  . LEU A 1 211 ? 6.823   -2.739  3.654   1.00 92.25 211 A 1 
ATOM 1645 C CD1 . LEU A 1 211 ? 5.409   -2.817  3.083   1.00 90.92 211 A 1 
ATOM 1646 C CD2 . LEU A 1 211 ? 7.072   -1.311  4.149   1.00 90.91 211 A 1 
ATOM 1647 N N   . VAL A 1 212 ? 8.325   -5.848  6.875   1.00 95.73 212 A 1 
ATOM 1648 C CA  . VAL A 1 212 ? 8.174   -6.583  8.140   1.00 94.74 212 A 1 
ATOM 1649 C C   . VAL A 1 212 ? 9.519   -6.791  8.836   1.00 93.33 212 A 1 
ATOM 1650 O O   . VAL A 1 212 ? 9.592   -6.702  10.058  1.00 90.83 212 A 1 
ATOM 1651 C CB  . VAL A 1 212 ? 7.472   -7.932  7.901   1.00 94.32 212 A 1 
ATOM 1652 C CG1 . VAL A 1 212 ? 7.186   -8.671  9.216   1.00 91.42 212 A 1 
ATOM 1653 C CG2 . VAL A 1 212 ? 6.134   -7.743  7.179   1.00 91.71 212 A 1 
ATOM 1654 N N   . LEU A 1 213 ? 10.580  -7.035  8.068   1.00 94.06 213 A 1 
ATOM 1655 C CA  . LEU A 1 213 ? 11.907  -7.394  8.587   1.00 91.60 213 A 1 
ATOM 1656 C C   . LEU A 1 213 ? 12.751  -6.191  9.056   1.00 88.39 213 A 1 
ATOM 1657 O O   . LEU A 1 213 ? 13.772  -6.395  9.712   1.00 83.89 213 A 1 
ATOM 1658 C CB  . LEU A 1 213 ? 12.655  -8.197  7.509   1.00 91.63 213 A 1 
ATOM 1659 C CG  . LEU A 1 213 ? 12.027  -9.566  7.161   1.00 90.85 213 A 1 
ATOM 1660 C CD1 . LEU A 1 213 ? 12.788  -10.186 5.987   1.00 87.42 213 A 1 
ATOM 1661 C CD2 . LEU A 1 213 ? 12.078  -10.546 8.334   1.00 87.81 213 A 1 
ATOM 1662 N N   . GLN A 1 214 ? 12.351  -4.951  8.733   1.00 90.30 214 A 1 
ATOM 1663 C CA  . GLN A 1 214 ? 12.979  -3.691  9.167   1.00 86.66 214 A 1 
ATOM 1664 C C   . GLN A 1 214 ? 12.246  -3.053  10.361  1.00 80.74 214 A 1 
ATOM 1665 O O   . GLN A 1 214 ? 12.939  -2.442  11.201  1.00 72.93 214 A 1 
ATOM 1666 C CB  . GLN A 1 214 ? 12.981  -2.676  8.012   1.00 82.39 214 A 1 
ATOM 1667 C CG  . GLN A 1 214 ? 13.887  -3.062  6.837   1.00 74.03 214 A 1 
ATOM 1668 C CD  . GLN A 1 214 ? 13.764  -2.075  5.666   1.00 68.20 214 A 1 
ATOM 1669 O OE1 . GLN A 1 214 ? 13.207  -0.978  5.753   1.00 63.86 214 A 1 
ATOM 1670 N NE2 . GLN A 1 214 ? 14.278  -2.426  4.505   1.00 60.11 214 A 1 
ATOM 1671 O OXT . GLN A 1 214 ? 11.000  -3.143  10.372  1.00 67.51 214 A 1 
#
