# 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_if08091
#
_entry.id if08091
#
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 GLY 2   
1 n GLY 3   
1 n GLY 4   
1 n LYS 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n ARG 9   
1 n LEU 10  
1 n ASN 11  
1 n SER 12  
1 n TYR 13  
1 n VAL 14  
1 n PHE 15  
1 n GLY 16  
1 n LYS 17  
1 n ALA 18  
1 n GLU 19  
1 n TYR 20  
1 n LYS 21  
1 n GLU 22  
1 n HIS 23  
1 n THR 24  
1 n MET 25  
1 n LYS 26  
1 n GLN 27  
1 n LYS 28  
1 n ASP 29  
1 n LEU 30  
1 n THR 31  
1 n ALA 32  
1 n ALA 33  
1 n ASP 34  
1 n SER 35  
1 n GLY 36  
1 n TRP 37  
1 n ARG 38  
1 n GLU 39  
1 n THR 40  
1 n ASN 41  
1 n ILE 42  
1 n ARG 43  
1 n GLU 44  
1 n PHE 45  
1 n ARG 46  
1 n GLY 47  
1 n SER 48  
1 n PRO 49  
1 n SER 50  
1 n GLU 51  
1 n ARG 52  
1 n ILE 53  
1 n GLY 54  
1 n THR 55  
1 n GLY 56  
1 n TRP 57  
1 n MET 58  
1 n LEU 59  
1 n ILE 60  
1 n SER 61  
1 n ALA 62  
1 n GLY 63  
1 n ASP 64  
1 n GLY 65  
1 n ASP 66  
1 n ALA 67  
1 n GLY 68  
1 n LYS 69  
1 n SER 70  
1 n GLY 71  
1 n TRP 72  
1 n ASN 73  
1 n THR 74  
1 n MET 75  
1 n THR 76  
1 n ALA 77  
1 n SER 78  
1 n TRP 79  
1 n GLY 80  
1 n GLY 81  
1 n LEU 82  
1 n GLY 83  
1 n VAL 84  
1 n LEU 85  
1 n TRP 86  
1 n GLY 87  
1 n ARG 88  
1 n ASP 89  
1 n VAL 90  
1 n ALA 91  
1 n PHE 92  
1 n MET 93  
1 n PHE 94  
1 n ILE 95  
1 n ARG 96  
1 n PRO 97  
1 n SER 98  
1 n ARG 99  
1 n PHE 100 
1 n THR 101 
1 n CYS 102 
1 n HIS 103 
1 n PHE 104 
1 n ALA 105 
1 n ASN 106 
1 n THR 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n PHE 111 
1 n SER 112 
1 n LEU 113 
1 n SER 114 
1 n PHE 115 
1 n PHE 116 
1 n ASP 117 
1 n GLU 118 
1 n SER 119 
1 n TYR 120 
1 n ARG 121 
1 n GLU 122 
1 n ALA 123 
1 n LEU 124 
1 n ASN 125 
1 n ILE 126 
1 n CYS 127 
1 n GLY 128 
1 n ALA 129 
1 n LYS 130 
1 n SER 131 
1 n GLY 132 
1 n ARG 133 
1 n ASP 134 
1 n ILE 135 
1 n ASP 136 
1 n LYS 137 
1 n ALA 138 
1 n ALA 139 
1 n GLU 140 
1 n ALA 141 
1 n GLY 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n ILE 146 
1 n ALA 147 
1 n PHE 148 
1 n GLY 149 
1 n SER 150 
1 n SER 151 
1 n TYR 152 
1 n PRO 153 
1 n LYS 154 
1 n ALA 155 
1 n SER 156 
1 n GLY 157 
1 n ALA 158 
1 n ILE 159 
1 n GLY 160 
1 n PHE 161 
1 n LYS 162 
1 n GLU 163 
1 n ALA 164 
1 n LEU 165 
1 n GLU 166 
1 n ILE 167 
1 n ILE 168 
1 n VAL 169 
1 n CYS 170 
1 n ARG 171 
1 n LYS 172 
1 n LEU 173 
1 n TYR 174 
1 n THR 175 
1 n HIS 176 
1 n ASP 177 
1 n PHE 178 
1 n ASP 179 
1 n PRO 180 
1 n ALA 181 
1 n ARG 182 
1 n PHE 183 
1 n LEU 184 
1 n ASP 185 
1 n ALA 186 
1 n PRO 187 
1 n SER 188 
1 n ILE 189 
1 n GLU 190 
1 n ALA 191 
1 n SER 192 
1 n TYR 193 
1 n GLN 194 
1 n GLY 195 
1 n LYS 196 
1 n ASP 197 
1 n TYR 198 
1 n HIS 199 
1 n ARG 200 
1 n MET 201 
1 n PHE 202 
1 n ILE 203 
1 n GLY 204 
1 n GLU 205 
1 n ILE 206 
1 n LEU 207 
1 n THR 208 
1 n LEU 209 
1 n LEU 210 
1 n VAL 211 
1 n ARG 212 
1 n SER 213 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:18:49)"
_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 82.93
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
#
_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   ? -33.495 15.474  -7.598  1.00 15.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -33.561 14.000  -7.736  1.00 31.92 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -32.895 13.527  -9.040  1.00 32.86 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -33.569 12.984  -9.901  1.00 30.47 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.037 13.550  -7.625  1.00 30.68 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -35.626 13.677  -6.207  1.00 28.45 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -37.141 13.659  -6.275  1.00 26.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -35.142 12.552  -5.301  1.00 30.89 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -31.589 13.767  -9.222  1.00 25.10 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -30.902 13.493  -10.505 1.00 38.11 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -29.439 13.032  -10.435 1.00 37.29 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -28.860 12.733  -11.471 1.00 34.59 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -28.832 12.933  -9.229  1.00 29.74 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -27.393 12.630  -9.106  1.00 40.36 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -27.005 11.145  -9.108  1.00 40.07 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -25.915 10.796  -9.549  1.00 36.93 3   A 1 
ATOM 17   N N   . GLY A 1 4   ? -27.888 10.243  -8.675  1.00 27.68 4   A 1 
ATOM 18   C CA  . GLY A 1 4   ? -27.529 8.828   -8.471  1.00 37.54 4   A 1 
ATOM 19   C C   . GLY A 1 4   ? -27.370 7.994   -9.747  1.00 37.74 4   A 1 
ATOM 20   O O   . GLY A 1 4   ? -26.599 7.039   -9.776  1.00 35.28 4   A 1 
ATOM 21   N N   . LYS A 1 5   ? -28.048 8.360   -10.842 1.00 23.52 5   A 1 
ATOM 22   C CA  . LYS A 1 5   ? -28.012 7.576   -12.096 1.00 32.47 5   A 1 
ATOM 23   C C   . LYS A 1 5   ? -26.761 7.826   -12.949 1.00 31.94 5   A 1 
ATOM 24   O O   . LYS A 1 5   ? -26.407 6.970   -13.755 1.00 30.86 5   A 1 
ATOM 25   C CB  . LYS A 1 5   ? -29.304 7.798   -12.906 1.00 31.89 5   A 1 
ATOM 26   C CG  . LYS A 1 5   ? -30.519 7.112   -12.262 1.00 29.02 5   A 1 
ATOM 27   C CD  . LYS A 1 5   ? -31.777 7.228   -13.142 1.00 27.28 5   A 1 
ATOM 28   C CE  . LYS A 1 5   ? -32.953 6.494   -12.485 1.00 24.22 5   A 1 
ATOM 29   N NZ  . LYS A 1 5   ? -34.197 6.563   -13.298 1.00 22.95 5   A 1 
ATOM 30   N N   . ALA A 1 6   ? -26.092 8.969   -12.775 1.00 24.96 6   A 1 
ATOM 31   C CA  . ALA A 1 6   ? -24.877 9.304   -13.521 1.00 33.44 6   A 1 
ATOM 32   C C   . ALA A 1 6   ? -23.638 8.581   -12.959 1.00 33.59 6   A 1 
ATOM 33   O O   . ALA A 1 6   ? -22.845 8.039   -13.728 1.00 32.41 6   A 1 
ATOM 34   C CB  . ALA A 1 6   ? -24.718 10.827  -13.529 1.00 32.05 6   A 1 
ATOM 35   N N   . ALA A 1 7   ? -23.521 8.483   -11.621 1.00 26.24 7   A 1 
ATOM 36   C CA  . ALA A 1 7   ? -22.437 7.756   -10.956 1.00 29.91 7   A 1 
ATOM 37   C C   . ALA A 1 7   ? -22.492 6.242   -11.244 1.00 30.00 7   A 1 
ATOM 38   O O   . ALA A 1 7   ? -21.475 5.625   -11.549 1.00 29.51 7   A 1 
ATOM 39   C CB  . ALA A 1 7   ? -22.516 8.062   -9.457  1.00 29.13 7   A 1 
ATOM 40   N N   . ALA A 1 8   ? -23.697 5.662   -11.265 1.00 25.32 8   A 1 
ATOM 41   C CA  . ALA A 1 8   ? -23.897 4.252   -11.613 1.00 29.58 8   A 1 
ATOM 42   C C   . ALA A 1 8   ? -23.538 3.939   -13.082 1.00 29.81 8   A 1 
ATOM 43   O O   . ALA A 1 8   ? -23.022 2.862   -13.376 1.00 28.97 8   A 1 
ATOM 44   C CB  . ALA A 1 8   ? -25.352 3.887   -11.291 1.00 28.55 8   A 1 
ATOM 45   N N   . ARG A 1 9   ? -23.749 4.889   -14.008 1.00 21.20 9   A 1 
ATOM 46   C CA  . ARG A 1 9   ? -23.376 4.728   -15.424 1.00 26.39 9   A 1 
ATOM 47   C C   . ARG A 1 9   ? -21.864 4.787   -15.656 1.00 26.46 9   A 1 
ATOM 48   O O   . ARG A 1 9   ? -21.372 3.991   -16.451 1.00 26.58 9   A 1 
ATOM 49   C CB  . ARG A 1 9   ? -24.123 5.737   -16.316 1.00 26.63 9   A 1 
ATOM 50   C CG  . ARG A 1 9   ? -25.360 5.099   -16.955 1.00 23.95 9   A 1 
ATOM 51   C CD  . ARG A 1 9   ? -26.050 6.090   -17.901 1.00 23.75 9   A 1 
ATOM 52   N NE  . ARG A 1 9   ? -27.152 5.455   -18.650 1.00 20.98 9   A 1 
ATOM 53   C CZ  . ARG A 1 9   ? -27.875 6.021   -19.607 1.00 20.45 9   A 1 
ATOM 54   N NH1 . ARG A 1 9   ? -27.697 7.261   -19.971 1.00 18.96 9   A 1 
ATOM 55   N NH2 . ARG A 1 9   ? -28.802 5.340   -20.229 1.00 18.43 9   A 1 
ATOM 56   N N   . LEU A 1 10  ? -21.128 5.650   -14.950 1.00 25.13 10  A 1 
ATOM 57   C CA  . LEU A 1 10  ? -19.663 5.715   -15.068 1.00 28.83 10  A 1 
ATOM 58   C C   . LEU A 1 10  ? -18.985 4.418   -14.587 1.00 29.02 10  A 1 
ATOM 59   O O   . LEU A 1 10  ? -18.098 3.905   -15.268 1.00 27.80 10  A 1 
ATOM 60   C CB  . LEU A 1 10  ? -19.109 6.950   -14.326 1.00 27.23 10  A 1 
ATOM 61   C CG  . LEU A 1 10  ? -18.511 7.999   -15.282 1.00 24.61 10  A 1 
ATOM 62   C CD1 . LEU A 1 10  ? -19.574 9.013   -15.724 1.00 22.09 10  A 1 
ATOM 63   C CD2 . LEU A 1 10  ? -17.375 8.758   -14.606 1.00 25.59 10  A 1 
ATOM 64   N N   . ASN A 1 11  ? -19.460 3.832   -13.482 1.00 28.69 11  A 1 
ATOM 65   C CA  . ASN A 1 11  ? -18.921 2.561   -12.980 1.00 32.12 11  A 1 
ATOM 66   C C   . ASN A 1 11  ? -19.172 1.379   -13.932 1.00 31.45 11  A 1 
ATOM 67   O O   . ASN A 1 11  ? -18.352 0.470   -14.009 1.00 30.51 11  A 1 
ATOM 68   C CB  . ASN A 1 11  ? -19.480 2.288   -11.569 1.00 31.83 11  A 1 
ATOM 69   C CG  . ASN A 1 11  ? -18.591 2.831   -10.461 1.00 27.88 11  A 1 
ATOM 70   O OD1 . ASN A 1 11  ? -17.495 3.323   -10.677 1.00 25.60 11  A 1 
ATOM 71   N ND2 . ASN A 1 11  ? -19.018 2.739   -9.226  1.00 25.07 11  A 1 
ATOM 72   N N   . SER A 1 12  ? -20.262 1.395   -14.702 1.00 27.03 12  A 1 
ATOM 73   C CA  . SER A 1 12  ? -20.587 0.316   -15.650 1.00 30.55 12  A 1 
ATOM 74   C C   . SER A 1 12  ? -19.740 0.317   -16.930 1.00 31.04 12  A 1 
ATOM 75   O O   . SER A 1 12  ? -19.724 -0.683  -17.641 1.00 29.94 12  A 1 
ATOM 76   C CB  . SER A 1 12  ? -22.077 0.347   -15.991 1.00 29.92 12  A 1 
ATOM 77   O OG  . SER A 1 12  ? -22.420 1.416   -16.858 1.00 26.69 12  A 1 
ATOM 78   N N   . TYR A 1 13  ? -19.042 1.422   -17.221 1.00 28.50 13  A 1 
ATOM 79   C CA  . TYR A 1 13  ? -18.238 1.572   -18.437 1.00 30.16 13  A 1 
ATOM 80   C C   . TYR A 1 13  ? -16.767 1.189   -18.231 1.00 30.63 13  A 1 
ATOM 81   O O   . TYR A 1 13  ? -16.090 0.819   -19.184 1.00 29.08 13  A 1 
ATOM 82   C CB  . TYR A 1 13  ? -18.396 3.005   -18.973 1.00 28.03 13  A 1 
ATOM 83   C CG  . TYR A 1 13  ? -18.708 3.051   -20.457 1.00 25.40 13  A 1 
ATOM 84   C CD1 . TYR A 1 13  ? -17.667 3.142   -21.402 1.00 22.71 13  A 1 
ATOM 85   C CD2 . TYR A 1 13  ? -20.048 2.996   -20.897 1.00 21.42 13  A 1 
ATOM 86   C CE1 . TYR A 1 13  ? -17.965 3.183   -22.779 1.00 21.12 13  A 1 
ATOM 87   C CE2 . TYR A 1 13  ? -20.346 3.036   -22.272 1.00 21.37 13  A 1 
ATOM 88   C CZ  . TYR A 1 13  ? -19.306 3.131   -23.215 1.00 22.71 13  A 1 
ATOM 89   O OH  . TYR A 1 13  ? -19.593 3.174   -24.545 1.00 22.74 13  A 1 
ATOM 90   N N   . VAL A 1 14  ? -16.277 1.259   -16.980 1.00 34.34 14  A 1 
ATOM 91   C CA  . VAL A 1 14  ? -14.876 0.955   -16.619 1.00 37.43 14  A 1 
ATOM 92   C C   . VAL A 1 14  ? -14.719 -0.488  -16.116 1.00 38.02 14  A 1 
ATOM 93   O O   . VAL A 1 14  ? -13.679 -1.102  -16.325 1.00 36.14 14  A 1 
ATOM 94   C CB  . VAL A 1 14  ? -14.350 1.992   -15.609 1.00 35.67 14  A 1 
ATOM 95   C CG1 . VAL A 1 14  ? -12.884 1.756   -15.233 1.00 31.69 14  A 1 
ATOM 96   C CG2 . VAL A 1 14  ? -14.438 3.416   -16.185 1.00 33.48 14  A 1 
ATOM 97   N N   . PHE A 1 15  ? -15.755 -1.057  -15.528 1.00 37.47 15  A 1 
ATOM 98   C CA  . PHE A 1 15  ? -15.758 -2.431  -15.016 1.00 40.11 15  A 1 
ATOM 99   C C   . PHE A 1 15  ? -16.951 -3.172  -15.625 1.00 40.25 15  A 1 
ATOM 100  O O   . PHE A 1 15  ? -18.095 -2.929  -15.257 1.00 39.02 15  A 1 
ATOM 101  C CB  . PHE A 1 15  ? -15.789 -2.402  -13.481 1.00 38.81 15  A 1 
ATOM 102  C CG  . PHE A 1 15  ? -14.587 -1.702  -12.863 1.00 37.28 15  A 1 
ATOM 103  C CD1 . PHE A 1 15  ? -13.368 -2.387  -12.721 1.00 34.02 15  A 1 
ATOM 104  C CD2 . PHE A 1 15  ? -14.676 -0.353  -12.462 1.00 34.50 15  A 1 
ATOM 105  C CE1 . PHE A 1 15  ? -12.245 -1.730  -12.181 1.00 33.62 15  A 1 
ATOM 106  C CE2 . PHE A 1 15  ? -13.550 0.304   -11.925 1.00 32.09 15  A 1 
ATOM 107  C CZ  . PHE A 1 15  ? -12.337 -0.386  -11.786 1.00 33.67 15  A 1 
ATOM 108  N N   . GLY A 1 16  ? -16.676 -4.051  -16.589 1.00 35.14 16  A 1 
ATOM 109  C CA  . GLY A 1 16  ? -17.716 -4.892  -17.184 1.00 39.17 16  A 1 
ATOM 110  C C   . GLY A 1 16  ? -18.535 -5.585  -16.096 1.00 39.53 16  A 1 
ATOM 111  O O   . GLY A 1 16  ? -17.971 -6.360  -15.340 1.00 37.71 16  A 1 
ATOM 112  N N   . LYS A 1 17  ? -19.825 -5.253  -16.009 1.00 28.57 17  A 1 
ATOM 113  C CA  . LYS A 1 17  ? -20.903 -5.799  -15.155 1.00 32.87 17  A 1 
ATOM 114  C C   . LYS A 1 17  ? -20.485 -6.805  -14.061 1.00 33.75 17  A 1 
ATOM 115  O O   . LYS A 1 17  ? -20.993 -7.930  -14.023 1.00 32.14 17  A 1 
ATOM 116  C CB  . LYS A 1 17  ? -22.013 -6.407  -16.045 1.00 30.68 17  A 1 
ATOM 117  C CG  . LYS A 1 17  ? -22.865 -5.381  -16.803 1.00 27.00 17  A 1 
ATOM 118  C CD  . LYS A 1 17  ? -23.990 -6.132  -17.532 1.00 25.62 17  A 1 
ATOM 119  C CE  . LYS A 1 17  ? -24.956 -5.173  -18.221 1.00 22.45 17  A 1 
ATOM 120  N NZ  . LYS A 1 17  ? -26.054 -5.922  -18.892 1.00 20.72 17  A 1 
ATOM 121  N N   . ALA A 1 18  ? -19.592 -6.401  -13.154 1.00 35.16 18  A 1 
ATOM 122  C CA  . ALA A 1 18  ? -19.541 -7.003  -11.834 1.00 38.42 18  A 1 
ATOM 123  C C   . ALA A 1 18  ? -20.433 -6.126  -10.952 1.00 39.77 18  A 1 
ATOM 124  O O   . ALA A 1 18  ? -20.093 -4.983  -10.662 1.00 38.83 18  A 1 
ATOM 125  C CB  . ALA A 1 18  ? -18.086 -7.092  -11.364 1.00 37.18 18  A 1 
ATOM 126  N N   . GLU A 1 19  ? -21.618 -6.639  -10.611 1.00 31.59 19  A 1 
ATOM 127  C CA  . GLU A 1 19  ? -22.411 -6.053  -9.533  1.00 35.36 19  A 1 
ATOM 128  C C   . GLU A 1 19  ? -21.574 -6.149  -8.254  1.00 37.41 19  A 1 
ATOM 129  O O   . GLU A 1 19  ? -21.555 -7.177  -7.578  1.00 36.69 19  A 1 
ATOM 130  C CB  . GLU A 1 19  ? -23.748 -6.799  -9.359  1.00 34.20 19  A 1 
ATOM 131  C CG  . GLU A 1 19  ? -24.792 -6.448  -10.428 1.00 29.02 19  A 1 
ATOM 132  C CD  . GLU A 1 19  ? -26.134 -7.172  -10.212 1.00 26.75 19  A 1 
ATOM 133  O OE1 . GLU A 1 19  ? -27.147 -6.665  -10.745 1.00 23.35 19  A 1 
ATOM 134  O OE2 . GLU A 1 19  ? -26.142 -8.242  -9.565  1.00 27.55 19  A 1 
ATOM 135  N N   . TYR A 1 20  ? -20.817 -5.091  -7.940  1.00 39.65 20  A 1 
ATOM 136  C CA  . TYR A 1 20  ? -20.239 -4.912  -6.620  1.00 41.41 20  A 1 
ATOM 137  C C   . TYR A 1 20  ? -21.418 -4.717  -5.668  1.00 42.45 20  A 1 
ATOM 138  O O   . TYR A 1 20  ? -21.934 -3.614  -5.514  1.00 41.34 20  A 1 
ATOM 139  C CB  . TYR A 1 20  ? -19.245 -3.737  -6.594  1.00 40.08 20  A 1 
ATOM 140  C CG  . TYR A 1 20  ? -17.826 -4.127  -6.967  1.00 36.73 20  A 1 
ATOM 141  C CD1 . TYR A 1 20  ? -16.916 -4.508  -5.957  1.00 34.08 20  A 1 
ATOM 142  C CD2 . TYR A 1 20  ? -17.409 -4.116  -8.313  1.00 34.22 20  A 1 
ATOM 143  C CE1 . TYR A 1 20  ? -15.597 -4.866  -6.291  1.00 31.79 20  A 1 
ATOM 144  C CE2 . TYR A 1 20  ? -16.088 -4.481  -8.650  1.00 32.61 20  A 1 
ATOM 145  C CZ  . TYR A 1 20  ? -15.178 -4.852  -7.636  1.00 34.11 20  A 1 
ATOM 146  O OH  . TYR A 1 20  ? -13.899 -5.194  -7.957  1.00 32.32 20  A 1 
ATOM 147  N N   . LYS A 1 21  ? -21.887 -5.828  -5.080  1.00 37.69 21  A 1 
ATOM 148  C CA  . LYS A 1 21  ? -22.724 -5.756  -3.885  1.00 40.45 21  A 1 
ATOM 149  C C   . LYS A 1 21  ? -21.966 -4.904  -2.877  1.00 41.72 21  A 1 
ATOM 150  O O   . LYS A 1 21  ? -20.781 -5.138  -2.638  1.00 40.52 21  A 1 
ATOM 151  C CB  . LYS A 1 21  ? -23.021 -7.155  -3.321  1.00 38.10 21  A 1 
ATOM 152  C CG  . LYS A 1 21  ? -24.094 -7.888  -4.135  1.00 33.52 21  A 1 
ATOM 153  C CD  . LYS A 1 21  ? -24.436 -9.235  -3.486  1.00 31.36 21  A 1 
ATOM 154  C CE  . LYS A 1 21  ? -25.572 -9.918  -4.255  1.00 27.21 21  A 1 
ATOM 155  N NZ  . LYS A 1 21  ? -25.944 -11.217 -3.642  1.00 26.09 21  A 1 
ATOM 156  N N   . GLU A 1 22  ? -22.654 -3.934  -2.333  1.00 39.08 22  A 1 
ATOM 157  C CA  . GLU A 1 22  ? -22.199 -2.973  -1.327  1.00 39.85 22  A 1 
ATOM 158  C C   . GLU A 1 22  ? -21.951 -3.687  0.026   1.00 41.69 22  A 1 
ATOM 159  O O   . GLU A 1 22  ? -22.548 -3.382  1.044   1.00 40.30 22  A 1 
ATOM 160  C CB  . GLU A 1 22  ? -23.268 -1.859  -1.295  1.00 38.29 22  A 1 
ATOM 161  C CG  . GLU A 1 22  ? -22.803 -0.505  -0.764  1.00 33.30 22  A 1 
ATOM 162  C CD  . GLU A 1 22  ? -23.909 0.567   -0.893  1.00 30.65 22  A 1 
ATOM 163  O OE1 . GLU A 1 22  ? -23.556 1.764   -0.907  1.00 27.51 22  A 1 
ATOM 164  O OE2 . GLU A 1 22  ? -25.100 0.186   -0.997  1.00 29.26 22  A 1 
ATOM 165  N N   . HIS A 1 23  ? -21.099 -4.709  0.030   1.00 45.18 23  A 1 
ATOM 166  C CA  . HIS A 1 23  ? -20.551 -5.307  1.233   1.00 46.73 23  A 1 
ATOM 167  C C   . HIS A 1 23  ? -19.353 -4.460  1.649   1.00 48.30 23  A 1 
ATOM 168  O O   . HIS A 1 23  ? -18.216 -4.701  1.247   1.00 46.82 23  A 1 
ATOM 169  C CB  . HIS A 1 23  ? -20.237 -6.798  1.024   1.00 43.51 23  A 1 
ATOM 170  C CG  . HIS A 1 23  ? -21.396 -7.684  1.407   1.00 39.80 23  A 1 
ATOM 171  N ND1 . HIS A 1 23  ? -21.680 -8.124  2.678   1.00 36.75 23  A 1 
ATOM 172  C CD2 . HIS A 1 23  ? -22.374 -8.178  0.588   1.00 34.80 23  A 1 
ATOM 173  C CE1 . HIS A 1 23  ? -22.795 -8.867  2.625   1.00 33.39 23  A 1 
ATOM 174  N NE2 . HIS A 1 23  ? -23.263 -8.926  1.368   1.00 33.11 23  A 1 
ATOM 175  N N   . THR A 1 24  ? -19.622 -3.422  2.441   1.00 52.35 24  A 1 
ATOM 176  C CA  . THR A 1 24  ? -18.575 -2.670  3.127   1.00 54.43 24  A 1 
ATOM 177  C C   . THR A 1 24  ? -17.934 -3.579  4.170   1.00 56.64 24  A 1 
ATOM 178  O O   . THR A 1 24  ? -18.471 -3.783  5.259   1.00 54.49 24  A 1 
ATOM 179  C CB  . THR A 1 24  ? -19.116 -1.376  3.757   1.00 51.38 24  A 1 
ATOM 180  O OG1 . THR A 1 24  ? -20.390 -1.570  4.327   1.00 45.96 24  A 1 
ATOM 181  C CG2 . THR A 1 24  ? -19.256 -0.264  2.717   1.00 44.05 24  A 1 
ATOM 182  N N   . MET A 1 25  ? -16.778 -4.148  3.821   1.00 58.18 25  A 1 
ATOM 183  C CA  . MET A 1 25  ? -15.934 -4.908  4.737   1.00 59.67 25  A 1 
ATOM 184  C C   . MET A 1 25  ? -15.620 -4.047  5.962   1.00 63.85 25  A 1 
ATOM 185  O O   . MET A 1 25  ? -15.039 -2.967  5.819   1.00 60.83 25  A 1 
ATOM 186  C CB  . MET A 1 25  ? -14.638 -5.297  4.014   1.00 54.41 25  A 1 
ATOM 187  C CG  . MET A 1 25  ? -13.744 -6.228  4.836   1.00 48.39 25  A 1 
ATOM 188  S SD  . MET A 1 25  ? -12.098 -6.522  4.115   1.00 43.62 25  A 1 
ATOM 189  C CE  . MET A 1 25  ? -12.534 -7.212  2.500   1.00 40.46 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? -15.988 -4.522  7.152   1.00 64.40 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? -15.678 -3.838  8.408   1.00 67.53 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? -14.342 -4.343  8.928   1.00 71.09 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? -14.215 -5.520  9.249   1.00 66.23 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? -16.811 -4.031  9.424   1.00 60.55 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? -18.097 -3.317  8.979   1.00 53.31 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? -19.208 -3.469  10.027  1.00 49.82 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? -20.476 -2.777  9.516   1.00 43.63 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? -21.601 -2.909  10.474  1.00 38.33 26  A 1 
ATOM 199  N N   . GLN A 1 27  ? -13.354 -3.460  9.006   1.00 74.06 27  A 1 
ATOM 200  C CA  . GLN A 1 27  ? -12.095 -3.715  9.699   1.00 75.38 27  A 1 
ATOM 201  C C   . GLN A 1 27  ? -12.223 -3.369  11.187  1.00 76.74 27  A 1 
ATOM 202  O O   . GLN A 1 27  ? -13.207 -2.757  11.625  1.00 74.40 27  A 1 
ATOM 203  C CB  . GLN A 1 27  ? -10.952 -2.933  9.026   1.00 73.58 27  A 1 
ATOM 204  C CG  . GLN A 1 27  ? -10.713 -3.309  7.559   1.00 72.12 27  A 1 
ATOM 205  C CD  . GLN A 1 27  ? -10.302 -4.771  7.374   1.00 71.06 27  A 1 
ATOM 206  O OE1 . GLN A 1 27  ? -9.255  -5.226  7.806   1.00 66.18 27  A 1 
ATOM 207  N NE2 . GLN A 1 27  ? -11.108 -5.572  6.713   1.00 63.09 27  A 1 
ATOM 208  N N   . LYS A 1 28  ? -11.210 -3.745  11.969  1.00 73.28 28  A 1 
ATOM 209  C CA  . LYS A 1 28  ? -11.061 -3.335  13.368  1.00 76.44 28  A 1 
ATOM 210  C C   . LYS A 1 28  ? -11.093 -1.805  13.467  1.00 78.89 28  A 1 
ATOM 211  O O   . LYS A 1 28  ? -10.607 -1.109  12.570  1.00 75.63 28  A 1 
ATOM 212  C CB  . LYS A 1 28  ? -9.756  -3.937  13.911  1.00 73.34 28  A 1 
ATOM 213  C CG  . LYS A 1 28  ? -9.575  -3.787  15.430  1.00 72.94 28  A 1 
ATOM 214  C CD  . LYS A 1 28  ? -8.303  -4.532  15.853  1.00 72.16 28  A 1 
ATOM 215  C CE  . LYS A 1 28  ? -8.030  -4.420  17.355  1.00 67.71 28  A 1 
ATOM 216  N NZ  . LYS A 1 28  ? -6.749  -5.102  17.700  1.00 60.97 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? -11.676 -1.301  14.558  1.00 79.01 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? -11.688 0.138   14.812  1.00 81.10 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? -10.272 0.704   14.839  1.00 84.17 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? -9.373  0.143   15.476  1.00 82.44 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? -12.374 0.460   16.150  1.00 75.64 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? -13.879 0.289   16.074  1.00 69.48 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? -14.506 0.846   15.148  1.00 65.75 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? -14.451 -0.474  16.894  1.00 63.57 29  A 1 
ATOM 225  N N   . LEU A 1 30  ? -10.101 1.845   14.181  1.00 85.34 30  A 1 
ATOM 226  C CA  . LEU A 1 30  ? -8.893  2.640   14.308  1.00 86.57 30  A 1 
ATOM 227  C C   . LEU A 1 30  ? -8.870  3.285   15.696  1.00 86.93 30  A 1 
ATOM 228  O O   . LEU A 1 30  ? -9.845  3.906   16.124  1.00 85.23 30  A 1 
ATOM 229  C CB  . LEU A 1 30  ? -8.849  3.699   13.194  1.00 86.08 30  A 1 
ATOM 230  C CG  . LEU A 1 30  ? -8.788  3.116   11.769  1.00 86.34 30  A 1 
ATOM 231  C CD1 . LEU A 1 30  ? -8.950  4.230   10.744  1.00 83.65 30  A 1 
ATOM 232  C CD2 . LEU A 1 30  ? -7.457  2.412   11.507  1.00 85.09 30  A 1 
ATOM 233  N N   . THR A 1 31  ? -7.739  3.160   16.384  1.00 88.36 31  A 1 
ATOM 234  C CA  . THR A 1 31  ? -7.464  3.938   17.598  1.00 88.91 31  A 1 
ATOM 235  C C   . THR A 1 31  ? -6.565  5.122   17.252  1.00 89.89 31  A 1 
ATOM 236  O O   . THR A 1 31  ? -5.828  5.079   16.271  1.00 89.73 31  A 1 
ATOM 237  C CB  . THR A 1 31  ? -6.868  3.069   18.714  1.00 88.15 31  A 1 
ATOM 238  O OG1 . THR A 1 31  ? -5.695  2.415   18.305  1.00 80.63 31  A 1 
ATOM 239  C CG2 . THR A 1 31  ? -7.857  1.990   19.165  1.00 78.80 31  A 1 
ATOM 240  N N   . ALA A 1 32  ? -6.624  6.190   18.045  1.00 90.78 32  A 1 
ATOM 241  C CA  . ALA A 1 32  ? -5.697  7.302   17.857  1.00 91.12 32  A 1 
ATOM 242  C C   . ALA A 1 32  ? -4.253  6.828   18.089  1.00 91.81 32  A 1 
ATOM 243  O O   . ALA A 1 32  ? -3.986  6.096   19.046  1.00 91.49 32  A 1 
ATOM 244  C CB  . ALA A 1 32  ? -6.085  8.450   18.793  1.00 90.27 32  A 1 
ATOM 245  N N   . ALA A 1 33  ? -3.328  7.246   17.222  1.00 92.16 33  A 1 
ATOM 246  C CA  . ALA A 1 33  ? -1.908  6.994   17.418  1.00 92.87 33  A 1 
ATOM 247  C C   . ALA A 1 33  ? -1.440  7.626   18.740  1.00 92.98 33  A 1 
ATOM 248  O O   . ALA A 1 33  ? -1.780  8.771   19.052  1.00 92.78 33  A 1 
ATOM 249  C CB  . ALA A 1 33  ? -1.124  7.526   16.216  1.00 93.52 33  A 1 
ATOM 250  N N   . ASP A 1 34  ? -0.658  6.868   19.522  1.00 94.03 34  A 1 
ATOM 251  C CA  . ASP A 1 34  ? -0.055  7.367   20.761  1.00 94.02 34  A 1 
ATOM 252  C C   . ASP A 1 34  ? 1.134   8.301   20.475  1.00 95.00 34  A 1 
ATOM 253  O O   . ASP A 1 34  ? 1.581   8.428   19.338  1.00 94.64 34  A 1 
ATOM 254  C CB  . ASP A 1 34  ? 0.299   6.180   21.688  1.00 92.96 34  A 1 
ATOM 255  C CG  . ASP A 1 34  ? 1.378   5.232   21.153  1.00 92.41 34  A 1 
ATOM 256  O OD1 . ASP A 1 34  ? 2.323   5.674   20.477  1.00 88.50 34  A 1 
ATOM 257  O OD2 . ASP A 1 34  ? 1.323   4.016   21.456  1.00 88.28 34  A 1 
ATOM 258  N N   . SER A 1 35  ? 1.673   8.950   21.511  1.00 94.95 35  A 1 
ATOM 259  C CA  . SER A 1 35  ? 2.792   9.897   21.377  1.00 94.78 35  A 1 
ATOM 260  C C   . SER A 1 35  ? 4.156   9.255   21.082  1.00 94.94 35  A 1 
ATOM 261  O O   . SER A 1 35  ? 5.151   9.968   21.000  1.00 90.55 35  A 1 
ATOM 262  C CB  . SER A 1 35  ? 2.883   10.753  22.643  1.00 93.27 35  A 1 
ATOM 263  O OG  . SER A 1 35  ? 3.048   9.930   23.782  1.00 88.86 35  A 1 
ATOM 264  N N   . GLY A 1 36  ? 4.237   7.925   20.946  1.00 95.41 36  A 1 
ATOM 265  C CA  . GLY A 1 36  ? 5.492   7.188   20.754  1.00 95.62 36  A 1 
ATOM 266  C C   . GLY A 1 36  ? 6.003   7.151   19.314  1.00 96.64 36  A 1 
ATOM 267  O O   . GLY A 1 36  ? 6.784   6.269   18.967  1.00 95.44 36  A 1 
ATOM 268  N N   . TRP A 1 37  ? 5.550   8.065   18.458  1.00 97.34 37  A 1 
ATOM 269  C CA  . TRP A 1 37  ? 5.974   8.182   17.066  1.00 97.71 37  A 1 
ATOM 270  C C   . TRP A 1 37  ? 6.694   9.505   16.823  1.00 97.76 37  A 1 
ATOM 271  O O   . TRP A 1 37  ? 6.292   10.547  17.334  1.00 97.04 37  A 1 
ATOM 272  C CB  . TRP A 1 37  ? 4.768   8.043   16.139  1.00 97.63 37  A 1 
ATOM 273  C CG  . TRP A 1 37  ? 4.129   6.692   16.152  1.00 97.67 37  A 1 
ATOM 274  C CD1 . TRP A 1 37  ? 3.082   6.316   16.920  1.00 96.82 37  A 1 
ATOM 275  C CD2 . TRP A 1 37  ? 4.510   5.516   15.386  1.00 97.58 37  A 1 
ATOM 276  N NE1 . TRP A 1 37  ? 2.783   4.991   16.683  1.00 96.71 37  A 1 
ATOM 277  C CE2 . TRP A 1 37  ? 3.634   4.447   15.744  1.00 97.27 37  A 1 
ATOM 278  C CE3 . TRP A 1 37  ? 5.509   5.248   14.429  1.00 97.23 37  A 1 
ATOM 279  C CZ2 . TRP A 1 37  ? 3.749   3.171   15.180  1.00 96.67 37  A 1 
ATOM 280  C CZ3 . TRP A 1 37  ? 5.629   3.971   13.856  1.00 96.46 37  A 1 
ATOM 281  C CH2 . TRP A 1 37  ? 4.754   2.933   14.229  1.00 96.09 37  A 1 
ATOM 282  N N   . ARG A 1 38  ? 7.736   9.471   16.004  1.00 97.74 38  A 1 
ATOM 283  C CA  . ARG A 1 38  ? 8.462   10.663  15.558  1.00 97.76 38  A 1 
ATOM 284  C C   . ARG A 1 38  ? 8.370   10.792  14.044  1.00 98.07 38  A 1 
ATOM 285  O O   . ARG A 1 38  ? 8.787   9.887   13.323  1.00 97.82 38  A 1 
ATOM 286  C CB  . ARG A 1 38  ? 9.919   10.579  16.044  1.00 97.01 38  A 1 
ATOM 287  C CG  . ARG A 1 38  ? 10.711  11.844  15.704  1.00 93.16 38  A 1 
ATOM 288  C CD  . ARG A 1 38  ? 12.173  11.734  16.164  1.00 90.58 38  A 1 
ATOM 289  N NE  . ARG A 1 38  ? 12.939  10.780  15.327  1.00 82.68 38  A 1 
ATOM 290  C CZ  . ARG A 1 38  ? 13.987  10.059  15.683  1.00 76.26 38  A 1 
ATOM 291  N NH1 . ARG A 1 38  ? 14.477  10.106  16.889  1.00 67.15 38  A 1 
ATOM 292  N NH2 . ARG A 1 38  ? 14.568  9.275   14.816  1.00 67.04 38  A 1 
ATOM 293  N N   . GLU A 1 39  ? 7.885   11.937  13.571  1.00 97.55 39  A 1 
ATOM 294  C CA  . GLU A 1 39  ? 7.988   12.307  12.156  1.00 97.47 39  A 1 
ATOM 295  C C   . GLU A 1 39  ? 9.441   12.656  11.803  1.00 97.23 39  A 1 
ATOM 296  O O   . GLU A 1 39  ? 10.067  13.510  12.439  1.00 96.40 39  A 1 
ATOM 297  C CB  . GLU A 1 39  ? 7.076   13.496  11.813  1.00 96.92 39  A 1 
ATOM 298  C CG  . GLU A 1 39  ? 5.579   13.155  11.886  1.00 95.78 39  A 1 
ATOM 299  C CD  . GLU A 1 39  ? 4.706   14.264  11.284  1.00 96.36 39  A 1 
ATOM 300  O OE1 . GLU A 1 39  ? 3.661   13.928  10.677  1.00 92.14 39  A 1 
ATOM 301  O OE2 . GLU A 1 39  ? 5.081   15.457  11.354  1.00 93.38 39  A 1 
ATOM 302  N N   . THR A 1 40  ? 9.968   12.021  10.762  1.00 97.58 40  A 1 
ATOM 303  C CA  . THR A 1 40  ? 11.315  12.274  10.256  1.00 97.54 40  A 1 
ATOM 304  C C   . THR A 1 40  ? 11.375  12.208  8.724   1.00 97.91 40  A 1 
ATOM 305  O O   . THR A 1 40  ? 10.342  12.148  8.038   1.00 97.65 40  A 1 
ATOM 306  C CB  . THR A 1 40  ? 12.325  11.348  10.964  1.00 96.67 40  A 1 
ATOM 307  O OG1 . THR A 1 40  ? 13.610  11.862  10.689  1.00 91.80 40  A 1 
ATOM 308  C CG2 . THR A 1 40  ? 12.245  9.885   10.542  1.00 91.30 40  A 1 
ATOM 309  N N   . ASN A 1 41  ? 12.581  12.298  8.159   1.00 97.88 41  A 1 
ATOM 310  C CA  . ASN A 1 41  ? 12.801  12.289  6.723   1.00 97.82 41  A 1 
ATOM 311  C C   . ASN A 1 41  ? 13.024  10.861  6.202   1.00 98.14 41  A 1 
ATOM 312  O O   . ASN A 1 41  ? 13.726  10.071  6.827   1.00 97.44 41  A 1 
ATOM 313  C CB  . ASN A 1 41  ? 13.987  13.213  6.399   1.00 96.30 41  A 1 
ATOM 314  C CG  . ASN A 1 41  ? 14.060  13.499  4.913   1.00 92.24 41  A 1 
ATOM 315  O OD1 . ASN A 1 41  ? 14.570  12.720  4.126   1.00 83.66 41  A 1 
ATOM 316  N ND2 . ASN A 1 41  ? 13.506  14.601  4.470   1.00 81.38 41  A 1 
ATOM 317  N N   . ILE A 1 42  ? 12.532  10.563  4.996   1.00 97.94 42  A 1 
ATOM 318  C CA  . ILE A 1 42  ? 12.721  9.252   4.347   1.00 97.90 42  A 1 
ATOM 319  C C   . ILE A 1 42  ? 14.200  8.850   4.194   1.00 97.80 42  A 1 
ATOM 320  O O   . ILE A 1 42  ? 14.511  7.666   4.145   1.00 97.38 42  A 1 
ATOM 321  C CB  . ILE A 1 42  ? 11.997  9.238   2.981   1.00 97.62 42  A 1 
ATOM 322  C CG1 . ILE A 1 42  ? 11.970  7.848   2.316   1.00 96.42 42  A 1 
ATOM 323  C CG2 . ILE A 1 42  ? 12.609  10.256  1.995   1.00 96.63 42  A 1 
ATOM 324  C CD1 . ILE A 1 42  ? 11.309  6.755   3.173   1.00 95.24 42  A 1 
ATOM 325  N N   . ARG A 1 43  ? 15.129  9.805   4.185   1.00 97.67 43  A 1 
ATOM 326  C CA  . ARG A 1 43  ? 16.577  9.540   4.148   1.00 96.99 43  A 1 
ATOM 327  C C   . ARG A 1 43  ? 17.102  8.820   5.400   1.00 96.97 43  A 1 
ATOM 328  O O   . ARG A 1 43  ? 18.215  8.307   5.370   1.00 95.78 43  A 1 
ATOM 329  C CB  . ARG A 1 43  ? 17.334  10.856  3.919   1.00 96.08 43  A 1 
ATOM 330  C CG  . ARG A 1 43  ? 17.056  11.439  2.515   1.00 92.63 43  A 1 
ATOM 331  C CD  . ARG A 1 43  ? 17.642  12.846  2.362   1.00 85.98 43  A 1 
ATOM 332  N NE  . ARG A 1 43  ? 17.385  13.400  1.013   1.00 78.82 43  A 1 
ATOM 333  C CZ  . ARG A 1 43  ? 16.193  13.723  0.515   1.00 70.67 43  A 1 
ATOM 334  N NH1 . ARG A 1 43  ? 15.129  13.771  1.248   1.00 64.37 43  A 1 
ATOM 335  N NH2 . ARG A 1 43  ? 16.027  13.975  -0.744  1.00 63.02 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? 16.320  8.789   6.481   1.00 96.35 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? 16.634  7.998   7.678   1.00 96.28 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? 16.197  6.534   7.553   1.00 96.64 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? 16.695  5.698   8.308   1.00 95.78 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? 16.021  8.644   8.929   1.00 95.90 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? 16.700  9.977   9.262   1.00 92.85 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? 16.137  10.623  10.538  1.00 89.18 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? 16.099  11.869  10.577  1.00 80.75 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? 15.708  9.896   11.466  1.00 82.00 44  A 1 
ATOM 345  N N   . PHE A 1 45  ? 15.335  6.196   6.591   1.00 96.51 45  A 1 
ATOM 346  C CA  . PHE A 1 45  ? 14.901  4.826   6.340   1.00 96.41 45  A 1 
ATOM 347  C C   . PHE A 1 45  ? 16.095  3.963   5.905   1.00 96.17 45  A 1 
ATOM 348  O O   . PHE A 1 45  ? 16.756  4.249   4.896   1.00 95.14 45  A 1 
ATOM 349  C CB  . PHE A 1 45  ? 13.784  4.826   5.290   1.00 96.47 45  A 1 
ATOM 350  C CG  . PHE A 1 45  ? 13.104  3.482   5.119   1.00 97.08 45  A 1 
ATOM 351  C CD1 . PHE A 1 45  ? 13.365  2.690   3.985   1.00 95.86 45  A 1 
ATOM 352  C CD2 . PHE A 1 45  ? 12.186  3.038   6.084   1.00 96.02 45  A 1 
ATOM 353  C CE1 . PHE A 1 45  ? 12.688  1.472   3.810   1.00 95.27 45  A 1 
ATOM 354  C CE2 . PHE A 1 45  ? 11.512  1.817   5.910   1.00 95.38 45  A 1 
ATOM 355  C CZ  . PHE A 1 45  ? 11.755  1.039   4.766   1.00 96.37 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? 16.402  2.923   6.681   1.00 95.70 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? 17.564  2.047   6.463   1.00 95.10 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? 17.166  0.759   5.748   1.00 95.55 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? 16.069  0.252   5.939   1.00 93.57 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? 18.279  1.743   7.791   1.00 93.52 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? 18.768  2.990   8.552   1.00 86.98 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? 19.699  3.881   7.712   1.00 76.64 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? 20.186  5.028   8.489   1.00 68.93 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? 20.893  6.038   8.025   1.00 58.55 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? 21.266  6.109   6.778   1.00 53.13 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? 21.232  7.014   8.818   1.00 52.58 46  A 1 
ATOM 367  N N   . GLY A 1 47  ? 18.097  0.218   4.986   1.00 93.49 47  A 1 
ATOM 368  C CA  . GLY A 1 47  ? 17.919  -0.984  4.171   1.00 93.90 47  A 1 
ATOM 369  C C   . GLY A 1 47  ? 17.490  -0.670  2.736   1.00 95.18 47  A 1 
ATOM 370  O O   . GLY A 1 47  ? 16.902  0.375   2.446   1.00 93.85 47  A 1 
ATOM 371  N N   . SER A 1 48  ? 17.798  -1.572  1.813   1.00 92.90 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? 17.376  -1.430  0.418   1.00 93.21 48  A 1 
ATOM 373  C C   . SER A 1 48  ? 15.882  -1.751  0.255   1.00 93.87 48  A 1 
ATOM 374  O O   . SER A 1 48  ? 15.344  -2.557  1.020   1.00 93.60 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? 18.243  -2.306  -0.491  1.00 92.50 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? 17.947  -3.674  -0.318  1.00 91.15 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? 15.196  -1.221  -0.774  1.00 93.42 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? 13.835  -1.653  -1.096  1.00 92.86 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? 13.713  -3.168  -1.317  1.00 94.01 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? 12.728  -3.768  -0.900  1.00 93.42 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? 13.443  -0.868  -2.351  1.00 91.49 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? 14.288  0.401   -2.240  1.00 90.27 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? 15.589  -0.105  -1.617  1.00 92.68 49  A 1 
ATOM 384  N N   . SER A 1 50  ? 14.731  -3.813  -1.908  1.00 93.57 50  A 1 
ATOM 385  C CA  . SER A 1 50  ? 14.751  -5.270  -2.101  1.00 93.53 50  A 1 
ATOM 386  C C   . SER A 1 50  ? 14.735  -6.037  -0.776  1.00 93.83 50  A 1 
ATOM 387  O O   . SER A 1 50  ? 14.061  -7.054  -0.662  1.00 92.93 50  A 1 
ATOM 388  C CB  . SER A 1 50  ? 15.992  -5.687  -2.897  1.00 92.85 50  A 1 
ATOM 389  O OG  . SER A 1 50  ? 16.036  -4.993  -4.132  1.00 86.51 50  A 1 
ATOM 390  N N   . GLU A 1 51  ? 15.454  -5.536  0.225   1.00 94.38 51  A 1 
ATOM 391  C CA  . GLU A 1 51  ? 15.465  -6.118  1.569   1.00 94.30 51  A 1 
ATOM 392  C C   . GLU A 1 51  ? 14.175  -5.783  2.334   1.00 94.65 51  A 1 
ATOM 393  O O   . GLU A 1 51  ? 13.476  -6.678  2.804   1.00 94.34 51  A 1 
ATOM 394  C CB  . GLU A 1 51  ? 16.711  -5.578  2.280   1.00 93.78 51  A 1 
ATOM 395  C CG  . GLU A 1 51  ? 16.917  -6.095  3.702   1.00 81.29 51  A 1 
ATOM 396  C CD  . GLU A 1 51  ? 18.091  -5.369  4.387   1.00 77.72 51  A 1 
ATOM 397  O OE1 . GLU A 1 51  ? 18.311  -5.637  5.582   1.00 68.25 51  A 1 
ATOM 398  O OE2 . GLU A 1 51  ? 18.727  -4.502  3.723   1.00 70.20 51  A 1 
ATOM 399  N N   . ARG A 1 52  ? 13.819  -4.503  2.410   1.00 94.92 52  A 1 
ATOM 400  C CA  . ARG A 1 52  ? 12.714  -4.013  3.245   1.00 95.04 52  A 1 
ATOM 401  C C   . ARG A 1 52  ? 11.338  -4.395  2.711   1.00 95.66 52  A 1 
ATOM 402  O O   . ARG A 1 52  ? 10.450  -4.701  3.496   1.00 94.81 52  A 1 
ATOM 403  C CB  . ARG A 1 52  ? 12.822  -2.493  3.414   1.00 94.93 52  A 1 
ATOM 404  C CG  . ARG A 1 52  ? 14.112  -2.005  4.120   1.00 93.99 52  A 1 
ATOM 405  C CD  . ARG A 1 52  ? 14.292  -2.560  5.545   1.00 92.48 52  A 1 
ATOM 406  N NE  . ARG A 1 52  ? 13.141  -2.238  6.400   1.00 91.52 52  A 1 
ATOM 407  C CZ  . ARG A 1 52  ? 12.988  -1.181  7.177   1.00 92.47 52  A 1 
ATOM 408  N NH1 . ARG A 1 52  ? 13.880  -0.248  7.301   1.00 85.48 52  A 1 
ATOM 409  N NH2 . ARG A 1 52  ? 11.903  -1.046  7.868   1.00 84.73 52  A 1 
ATOM 410  N N   . ILE A 1 53  ? 11.156  -4.379  1.391   1.00 94.62 53  A 1 
ATOM 411  C CA  . ILE A 1 53  ? 9.883   -4.698  0.732   1.00 94.21 53  A 1 
ATOM 412  C C   . ILE A 1 53  ? 9.903   -6.135  0.205   1.00 93.67 53  A 1 
ATOM 413  O O   . ILE A 1 53  ? 8.968   -6.888  0.451   1.00 92.34 53  A 1 
ATOM 414  C CB  . ILE A 1 53  ? 9.570   -3.672  -0.387  1.00 95.19 53  A 1 
ATOM 415  C CG1 . ILE A 1 53  ? 9.548   -2.220  0.160   1.00 95.02 53  A 1 
ATOM 416  C CG2 . ILE A 1 53  ? 8.242   -4.021  -1.073  1.00 94.56 53  A 1 
ATOM 417  C CD1 . ILE A 1 53  ? 9.448   -1.138  -0.930  1.00 93.96 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? 10.966  -6.529  -0.512  1.00 93.87 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? 11.051  -7.846  -1.154  1.00 92.13 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? 11.159  -8.992  -0.148  1.00 92.64 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? 10.365  -9.929  -0.199  1.00 91.97 54  A 1 
ATOM 422  N N   . THR A 1 55  ? 12.119  -8.903  0.779   1.00 92.70 55  A 1 
ATOM 423  C CA  . THR A 1 55  ? 12.348  -9.923  1.814   1.00 92.02 55  A 1 
ATOM 424  C C   . THR A 1 55  ? 11.533  -9.637  3.074   1.00 92.00 55  A 1 
ATOM 425  O O   . THR A 1 55  ? 10.850  -10.531 3.573   1.00 90.60 55  A 1 
ATOM 426  C CB  . THR A 1 55  ? 13.843  -10.032 2.162   1.00 91.36 55  A 1 
ATOM 427  O OG1 . THR A 1 55  ? 14.585  -10.268 0.988   1.00 88.43 55  A 1 
ATOM 428  C CG2 . THR A 1 55  ? 14.138  -11.176 3.125   1.00 86.75 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? 11.571  -8.410  3.588   1.00 92.55 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? 10.936  -8.025  4.858   1.00 91.96 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? 9.416   -7.925  4.788   1.00 93.15 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? 8.743   -8.210  5.776   1.00 91.47 56  A 1 
ATOM 433  N N   . TRP A 1 57  ? 8.866   -7.603  3.606   1.00 94.95 57  A 1 
ATOM 434  C CA  . TRP A 1 57  ? 7.464   -7.275  3.357   1.00 95.35 57  A 1 
ATOM 435  C C   . TRP A 1 57  ? 6.965   -6.038  4.110   1.00 95.57 57  A 1 
ATOM 436  O O   . TRP A 1 57  ? 7.618   -5.492  4.991   1.00 94.39 57  A 1 
ATOM 437  C CB  . TRP A 1 57  ? 6.547   -8.499  3.557   1.00 94.03 57  A 1 
ATOM 438  C CG  . TRP A 1 57  ? 6.896   -9.771  2.854   1.00 92.52 57  A 1 
ATOM 439  C CD1 . TRP A 1 57  ? 7.744   -9.916  1.813   1.00 88.74 57  A 1 
ATOM 440  C CD2 . TRP A 1 57  ? 6.394   -11.108 3.141   1.00 90.92 57  A 1 
ATOM 441  N NE1 . TRP A 1 57  ? 7.818   -11.242 1.439   1.00 85.87 57  A 1 
ATOM 442  C CE2 . TRP A 1 57  ? 7.000   -12.021 2.223   1.00 87.91 57  A 1 
ATOM 443  C CE3 . TRP A 1 57  ? 5.490   -11.643 4.081   1.00 84.31 57  A 1 
ATOM 444  C CZ2 . TRP A 1 57  ? 6.734   -13.399 2.245   1.00 84.19 57  A 1 
ATOM 445  C CZ3 . TRP A 1 57  ? 5.213   -13.020 4.103   1.00 82.96 57  A 1 
ATOM 446  C CH2 . TRP A 1 57  ? 5.835   -13.898 3.192   1.00 81.92 57  A 1 
ATOM 447  N N   . MET A 1 58  ? 5.782   -5.577  3.722   1.00 95.36 58  A 1 
ATOM 448  C CA  . MET A 1 58  ? 5.117   -4.427  4.327   1.00 95.65 58  A 1 
ATOM 449  C C   . MET A 1 58  ? 3.600   -4.607  4.281   1.00 95.49 58  A 1 
ATOM 450  O O   . MET A 1 58  ? 3.078   -5.386  3.476   1.00 94.90 58  A 1 
ATOM 451  C CB  . MET A 1 58  ? 5.553   -3.141  3.604   1.00 95.68 58  A 1 
ATOM 452  C CG  . MET A 1 58  ? 5.160   -3.108  2.116   1.00 95.21 58  A 1 
ATOM 453  S SD  . MET A 1 58  ? 5.748   -1.640  1.230   1.00 94.73 58  A 1 
ATOM 454  C CE  . MET A 1 58  ? 5.112   -2.003  -0.422  1.00 91.28 58  A 1 
ATOM 455  N N   . LEU A 1 59  ? 2.879   -3.842  5.103   1.00 95.66 59  A 1 
ATOM 456  C CA  . LEU A 1 59  ? 1.441   -3.639  4.940   1.00 95.62 59  A 1 
ATOM 457  C C   . LEU A 1 59  ? 1.182   -2.312  4.227   1.00 95.94 59  A 1 
ATOM 458  O O   . LEU A 1 59  ? 1.611   -1.258  4.689   1.00 95.80 59  A 1 
ATOM 459  C CB  . LEU A 1 59  ? 0.710   -3.704  6.290   1.00 95.11 59  A 1 
ATOM 460  C CG  . LEU A 1 59  ? 0.741   -5.081  6.974   1.00 93.29 59  A 1 
ATOM 461  C CD1 . LEU A 1 59  ? -0.082  -5.037  8.258   1.00 91.72 59  A 1 
ATOM 462  C CD2 . LEU A 1 59  ? 0.152   -6.186  6.096   1.00 91.44 59  A 1 
ATOM 463  N N   . ILE A 1 60  ? 0.452   -2.377  3.117   1.00 96.66 60  A 1 
ATOM 464  C CA  . ILE A 1 60  ? -0.137  -1.200  2.472   1.00 96.36 60  A 1 
ATOM 465  C C   . ILE A 1 60  ? -1.482  -0.937  3.141   1.00 95.53 60  A 1 
ATOM 466  O O   . ILE A 1 60  ? -2.327  -1.835  3.165   1.00 94.66 60  A 1 
ATOM 467  C CB  . ILE A 1 60  ? -0.313  -1.417  0.954   1.00 96.59 60  A 1 
ATOM 468  C CG1 . ILE A 1 60  ? 1.049   -1.661  0.266   1.00 96.38 60  A 1 
ATOM 469  C CG2 . ILE A 1 60  ? -1.036  -0.207  0.333   1.00 96.04 60  A 1 
ATOM 470  C CD1 . ILE A 1 60  ? 0.934   -2.075  -1.209  1.00 95.91 60  A 1 
ATOM 471  N N   . SER A 1 61  ? -1.714  0.284   3.621   1.00 95.73 61  A 1 
ATOM 472  C CA  . SER A 1 61  ? -3.014  0.719   4.144   1.00 95.63 61  A 1 
ATOM 473  C C   . SER A 1 61  ? -3.500  1.961   3.411   1.00 95.85 61  A 1 
ATOM 474  O O   . SER A 1 61  ? -2.720  2.859   3.089   1.00 95.66 61  A 1 
ATOM 475  C CB  . SER A 1 61  ? -2.963  0.973   5.654   1.00 95.22 61  A 1 
ATOM 476  O OG  . SER A 1 61  ? -2.438  -0.157  6.320   1.00 93.46 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? -4.801  2.001   3.135   1.00 95.50 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? -5.456  3.147   2.527   1.00 95.21 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? -6.892  3.255   3.040   1.00 94.20 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? -7.536  2.241   3.318   1.00 92.91 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? -5.417  3.010   1.000   1.00 95.50 62  A 1 
ATOM 482  N N   . GLY A 1 63  ? -7.396  4.476   3.139   1.00 92.22 63  A 1 
ATOM 483  C CA  . GLY A 1 63  ? -8.727  4.752   3.659   1.00 91.25 63  A 1 
ATOM 484  C C   . GLY A 1 63  ? -8.831  6.148   4.246   1.00 90.73 63  A 1 
ATOM 485  O O   . GLY A 1 63  ? -7.911  6.959   4.120   1.00 87.70 63  A 1 
ATOM 486  N N   . ASP A 1 64  ? -9.970  6.380   4.874   1.00 86.20 64  A 1 
ATOM 487  C CA  . ASP A 1 64  ? -10.260 7.585   5.637   1.00 83.65 64  A 1 
ATOM 488  C C   . ASP A 1 64  ? -10.221 7.238   7.127   1.00 81.60 64  A 1 
ATOM 489  O O   . ASP A 1 64  ? -11.046 6.455   7.612   1.00 76.18 64  A 1 
ATOM 490  C CB  . ASP A 1 64  ? -11.619 8.131   5.185   1.00 79.69 64  A 1 
ATOM 491  C CG  . ASP A 1 64  ? -11.989 9.449   5.866   1.00 73.74 64  A 1 
ATOM 492  O OD1 . ASP A 1 64  ? -11.263 9.852   6.800   1.00 71.64 64  A 1 
ATOM 493  O OD2 . ASP A 1 64  ? -13.001 10.029  5.418   1.00 68.71 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? -9.233  7.779   7.834   1.00 79.05 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? -9.043  7.543   9.264   1.00 74.07 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? -10.215 8.008   10.130  1.00 73.30 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? -10.415 7.462   11.214  1.00 68.84 65  A 1 
ATOM 498  N N   . ASP A 1 66  ? -11.019 8.939   9.628   1.00 74.71 66  A 1 
ATOM 499  C CA  . ASP A 1 66  ? -12.165 9.500   10.351  1.00 72.88 66  A 1 
ATOM 500  C C   . ASP A 1 66  ? -13.478 8.732   10.072  1.00 71.06 66  A 1 
ATOM 501  O O   . ASP A 1 66  ? -14.445 8.849   10.825  1.00 66.29 66  A 1 
ATOM 502  C CB  . ASP A 1 66  ? -12.293 10.997  10.008  1.00 69.75 66  A 1 
ATOM 503  C CG  . ASP A 1 66  ? -11.090 11.847  10.455  1.00 65.84 66  A 1 
ATOM 504  O OD1 . ASP A 1 66  ? -10.467 11.502  11.488  1.00 62.50 66  A 1 
ATOM 505  O OD2 . ASP A 1 66  ? -10.823 12.875  9.793   1.00 61.19 66  A 1 
ATOM 506  N N   . ALA A 1 67  ? -13.519 7.888   9.036   1.00 65.13 67  A 1 
ATOM 507  C CA  . ALA A 1 67  ? -14.729 7.164   8.606   1.00 61.53 67  A 1 
ATOM 508  C C   . ALA A 1 67  ? -15.028 5.871   9.401   1.00 61.47 67  A 1 
ATOM 509  O O   . ALA A 1 67  ? -15.928 5.096   9.041   1.00 56.82 67  A 1 
ATOM 510  C CB  . ALA A 1 67  ? -14.648 6.933   7.097   1.00 57.28 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? -14.291 5.596   10.476  1.00 62.29 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? -14.494 4.427   11.338  1.00 60.46 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? -14.215 3.081   10.653  1.00 62.93 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? -13.448 2.985   9.695   1.00 57.54 68  A 1 
ATOM 515  N N   . LYS A 1 69  ? -14.845 1.997   11.136  1.00 61.08 69  A 1 
ATOM 516  C CA  . LYS A 1 69  ? -14.516 0.599   10.761  1.00 60.35 69  A 1 
ATOM 517  C C   . LYS A 1 69  ? -14.614 0.269   9.269   1.00 62.81 69  A 1 
ATOM 518  O O   . LYS A 1 69  ? -13.945 -0.654  8.799   1.00 56.60 69  A 1 
ATOM 519  C CB  . LYS A 1 69  ? -15.427 -0.394  11.495  1.00 52.77 69  A 1 
ATOM 520  C CG  . LYS A 1 69  ? -15.539 -0.173  12.994  1.00 49.14 69  A 1 
ATOM 521  C CD  . LYS A 1 69  ? -16.157 -1.405  13.671  1.00 44.56 69  A 1 
ATOM 522  C CE  . LYS A 1 69  ? -16.712 -1.031  15.039  1.00 42.83 69  A 1 
ATOM 523  N NZ  . LYS A 1 69  ? -16.256 -1.948  16.105  1.00 36.52 69  A 1 
ATOM 524  N N   . SER A 1 70  ? -15.483 0.940   8.534   1.00 63.90 70  A 1 
ATOM 525  C CA  . SER A 1 70  ? -15.724 0.673   7.114   1.00 63.34 70  A 1 
ATOM 526  C C   . SER A 1 70  ? -14.902 1.562   6.180   1.00 68.65 70  A 1 
ATOM 527  O O   . SER A 1 70  ? -14.912 1.342   4.971   1.00 62.49 70  A 1 
ATOM 528  C CB  . SER A 1 70  ? -17.217 0.803   6.802   1.00 55.14 70  A 1 
ATOM 529  O OG  . SER A 1 70  ? -17.734 2.036   7.261   1.00 48.58 70  A 1 
ATOM 530  N N   . GLY A 1 71  ? -14.175 2.538   6.727   1.00 80.35 71  A 1 
ATOM 531  C CA  . GLY A 1 71  ? -13.482 3.567   5.954   1.00 82.83 71  A 1 
ATOM 532  C C   . GLY A 1 71  ? -12.086 3.198   5.458   1.00 86.15 71  A 1 
ATOM 533  O O   . GLY A 1 71  ? -11.446 4.029   4.818   1.00 84.29 71  A 1 
ATOM 534  N N   . TRP A 1 72  ? -11.574 1.987   5.722   1.00 90.13 72  A 1 
ATOM 535  C CA  . TRP A 1 72  ? -10.191 1.641   5.414   1.00 90.55 72  A 1 
ATOM 536  C C   . TRP A 1 72  ? -9.970  0.154   5.120   1.00 90.21 72  A 1 
ATOM 537  O O   . TRP A 1 72  ? -10.785 -0.706  5.452   1.00 89.03 72  A 1 
ATOM 538  C CB  . TRP A 1 72  ? -9.295  2.113   6.564   1.00 90.52 72  A 1 
ATOM 539  C CG  . TRP A 1 72  ? -9.346  1.267   7.799   1.00 90.55 72  A 1 
ATOM 540  C CD1 . TRP A 1 72  ? -10.322 1.266   8.732   1.00 89.82 72  A 1 
ATOM 541  C CD2 . TRP A 1 72  ? -8.388  0.253   8.225   1.00 90.97 72  A 1 
ATOM 542  N NE1 . TRP A 1 72  ? -10.039 0.330   9.708   1.00 89.83 72  A 1 
ATOM 543  C CE2 . TRP A 1 72  ? -8.852  -0.324  9.442   1.00 90.65 72  A 1 
ATOM 544  C CE3 . TRP A 1 72  ? -7.177  -0.233  7.698   1.00 90.06 72  A 1 
ATOM 545  C CZ2 . TRP A 1 72  ? -8.151  -1.343  10.104  1.00 89.99 72  A 1 
ATOM 546  C CZ3 . TRP A 1 72  ? -6.462  -1.250  8.354   1.00 89.76 72  A 1 
ATOM 547  C CH2 . TRP A 1 72  ? -6.948  -1.806  9.550   1.00 89.21 72  A 1 
ATOM 548  N N   . ASN A 1 73  ? -8.828  -0.159  4.515   1.00 91.06 73  A 1 
ATOM 549  C CA  . ASN A 1 73  ? -8.363  -1.534  4.334   1.00 91.41 73  A 1 
ATOM 550  C C   . ASN A 1 73  ? -6.832  -1.619  4.283   1.00 92.39 73  A 1 
ATOM 551  O O   . ASN A 1 73  ? -6.137  -0.627  4.055   1.00 92.16 73  A 1 
ATOM 552  C CB  . ASN A 1 73  ? -9.002  -2.132  3.074   1.00 90.32 73  A 1 
ATOM 553  C CG  . ASN A 1 73  ? -9.222  -3.622  3.234   1.00 88.05 73  A 1 
ATOM 554  O OD1 . ASN A 1 73  ? -8.355  -4.448  3.034   1.00 81.83 73  A 1 
ATOM 555  N ND2 . ASN A 1 73  ? -10.395 -4.010  3.669   1.00 80.35 73  A 1 
ATOM 556  N N   . THR A 1 74  ? -6.307  -2.840  4.459   1.00 92.25 74  A 1 
ATOM 557  C CA  . THR A 1 74  ? -4.874  -3.138  4.386   1.00 92.55 74  A 1 
ATOM 558  C C   . THR A 1 74  ? -4.605  -4.426  3.616   1.00 91.76 74  A 1 
ATOM 559  O O   . THR A 1 74  ? -5.493  -5.268  3.450   1.00 90.43 74  A 1 
ATOM 560  C CB  . THR A 1 74  ? -4.260  -3.181  5.792   1.00 92.82 74  A 1 
ATOM 561  O OG1 . THR A 1 74  ? -2.855  -3.182  5.690   1.00 90.53 74  A 1 
ATOM 562  C CG2 . THR A 1 74  ? -4.682  -4.408  6.602   1.00 90.60 74  A 1 
ATOM 563  N N   . MET A 1 75  ? -3.373  -4.595  3.129   1.00 92.51 75  A 1 
ATOM 564  C CA  . MET A 1 75  ? -2.883  -5.841  2.544   1.00 93.09 75  A 1 
ATOM 565  C C   . MET A 1 75  ? -1.368  -5.962  2.679   1.00 93.90 75  A 1 
ATOM 566  O O   . MET A 1 75  ? -0.662  -4.960  2.645   1.00 93.70 75  A 1 
ATOM 567  C CB  . MET A 1 75  ? -3.293  -5.951  1.067   1.00 92.96 75  A 1 
ATOM 568  C CG  . MET A 1 75  ? -2.741  -4.842  0.165   1.00 91.76 75  A 1 
ATOM 569  S SD  . MET A 1 75  ? -3.075  -5.098  -1.598  1.00 91.01 75  A 1 
ATOM 570  C CE  . MET A 1 75  ? -1.797  -6.329  -1.967  1.00 87.78 75  A 1 
ATOM 571  N N   . THR A 1 76  ? -0.870  -7.194  2.738   1.00 92.24 76  A 1 
ATOM 572  C CA  . THR A 1 76  ? 0.569   -7.459  2.620   1.00 92.49 76  A 1 
ATOM 573  C C   . THR A 1 76  ? 1.034   -7.241  1.189   1.00 92.19 76  A 1 
ATOM 574  O O   . THR A 1 76  ? 0.362   -7.653  0.237   1.00 91.44 76  A 1 
ATOM 575  C CB  . THR A 1 76  ? 0.916   -8.879  3.069   1.00 92.02 76  A 1 
ATOM 576  O OG1 . THR A 1 76  ? 0.422   -9.039  4.373   1.00 87.43 76  A 1 
ATOM 577  C CG2 . THR A 1 76  ? 2.417   -9.160  3.120   1.00 86.67 76  A 1 
ATOM 578  N N   . ALA A 1 77  ? 2.206   -6.632  1.048   1.00 93.14 77  A 1 
ATOM 579  C CA  . ALA A 1 77  ? 2.895   -6.482  -0.218  1.00 93.51 77  A 1 
ATOM 580  C C   . ALA A 1 77  ? 4.383   -6.816  -0.076  1.00 94.14 77  A 1 
ATOM 581  O O   . ALA A 1 77  ? 5.028   -6.441  0.900   1.00 93.36 77  A 1 
ATOM 582  C CB  . ALA A 1 77  ? 2.676   -5.063  -0.744  1.00 92.96 77  A 1 
ATOM 583  N N   . SER A 1 78  ? 4.913   -7.488  -1.101  1.00 93.27 78  A 1 
ATOM 584  C CA  . SER A 1 78  ? 6.341   -7.756  -1.303  1.00 92.75 78  A 1 
ATOM 585  C C   . SER A 1 78  ? 6.875   -7.106  -2.583  1.00 93.02 78  A 1 
ATOM 586  O O   . SER A 1 78  ? 8.038   -7.276  -2.929  1.00 91.46 78  A 1 
ATOM 587  C CB  . SER A 1 78  ? 6.578   -9.267  -1.321  1.00 91.40 78  A 1 
ATOM 588  O OG  . SER A 1 78  ? 5.812   -9.873  -2.348  1.00 86.31 78  A 1 
ATOM 589  N N   . TRP A 1 79  ? 6.026   -6.384  -3.311  1.00 94.15 79  A 1 
ATOM 590  C CA  . TRP A 1 79  ? 6.379   -5.626  -4.507  1.00 93.84 79  A 1 
ATOM 591  C C   . TRP A 1 79  ? 6.130   -4.145  -4.242  1.00 94.24 79  A 1 
ATOM 592  O O   . TRP A 1 79  ? 5.069   -3.758  -3.754  1.00 91.46 79  A 1 
ATOM 593  C CB  . TRP A 1 79  ? 5.563   -6.097  -5.726  1.00 91.33 79  A 1 
ATOM 594  C CG  . TRP A 1 79  ? 5.754   -7.509  -6.199  1.00 88.36 79  A 1 
ATOM 595  C CD1 . TRP A 1 79  ? 6.490   -8.482  -5.615  1.00 79.44 79  A 1 
ATOM 596  C CD2 . TRP A 1 79  ? 5.163   -8.135  -7.379  1.00 84.07 79  A 1 
ATOM 597  N NE1 . TRP A 1 79  ? 6.381   -9.655  -6.330  1.00 74.57 79  A 1 
ATOM 598  C CE2 . TRP A 1 79  ? 5.576   -9.497  -7.425  1.00 79.11 79  A 1 
ATOM 599  C CE3 . TRP A 1 79  ? 4.308   -7.684  -8.409  1.00 73.64 79  A 1 
ATOM 600  C CZ2 . TRP A 1 79  ? 5.152   -10.371 -8.442  1.00 75.35 79  A 1 
ATOM 601  C CZ3 . TRP A 1 79  ? 3.891   -8.554  -9.433  1.00 70.90 79  A 1 
ATOM 602  C CH2 . TRP A 1 79  ? 4.308   -9.891  -9.447  1.00 69.86 79  A 1 
ATOM 603  N N   . GLY A 1 80  ? 7.124   -3.318  -4.566  1.00 95.35 80  A 1 
ATOM 604  C CA  . GLY A 1 80  ? 7.098   -1.884  -4.314  1.00 95.88 80  A 1 
ATOM 605  C C   . GLY A 1 80  ? 8.438   -1.249  -4.649  1.00 96.55 80  A 1 
ATOM 606  O O   . GLY A 1 80  ? 9.361   -1.918  -5.112  1.00 95.67 80  A 1 
ATOM 607  N N   . GLY A 1 81  ? 8.549   0.042   -4.404  1.00 97.51 81  A 1 
ATOM 608  C CA  . GLY A 1 81  ? 9.803   0.754   -4.608  1.00 97.55 81  A 1 
ATOM 609  C C   . GLY A 1 81  ? 9.824   2.100   -3.899  1.00 98.06 81  A 1 
ATOM 610  O O   . GLY A 1 81  ? 8.784   2.654   -3.542  1.00 97.74 81  A 1 
ATOM 611  N N   . LEU A 1 82  ? 11.037  2.616   -3.730  1.00 97.91 82  A 1 
ATOM 612  C CA  . LEU A 1 82  ? 11.307  3.973   -3.268  1.00 97.84 82  A 1 
ATOM 613  C C   . LEU A 1 82  ? 12.207  4.648   -4.300  1.00 97.73 82  A 1 
ATOM 614  O O   . LEU A 1 82  ? 13.057  3.993   -4.906  1.00 96.76 82  A 1 
ATOM 615  C CB  . LEU A 1 82  ? 11.972  3.944   -1.881  1.00 97.61 82  A 1 
ATOM 616  C CG  . LEU A 1 82  ? 11.169  3.240   -0.771  1.00 97.20 82  A 1 
ATOM 617  C CD1 . LEU A 1 82  ? 11.981  3.221   0.525   1.00 96.24 82  A 1 
ATOM 618  C CD2 . LEU A 1 82  ? 9.839   3.931   -0.482  1.00 95.87 82  A 1 
ATOM 619  N N   . GLY A 1 83  ? 12.028  5.941   -4.516  1.00 97.81 83  A 1 
ATOM 620  C CA  . GLY A 1 83  ? 12.815  6.642   -5.524  1.00 97.56 83  A 1 
ATOM 621  C C   . GLY A 1 83  ? 12.607  8.146   -5.509  1.00 98.09 83  A 1 
ATOM 622  O O   . GLY A 1 83  ? 12.020  8.705   -4.584  1.00 97.87 83  A 1 
ATOM 623  N N   . VAL A 1 84  ? 13.091  8.785   -6.566  1.00 98.35 84  A 1 
ATOM 624  C CA  . VAL A 1 84  ? 12.922  10.222  -6.805  1.00 98.38 84  A 1 
ATOM 625  C C   . VAL A 1 84  ? 12.235  10.411  -8.149  1.00 98.49 84  A 1 
ATOM 626  O O   . VAL A 1 84  ? 12.704  9.904   -9.168  1.00 98.05 84  A 1 
ATOM 627  C CB  . VAL A 1 84  ? 14.265  10.972  -6.749  1.00 97.84 84  A 1 
ATOM 628  C CG1 . VAL A 1 84  ? 14.070  12.481  -6.952  1.00 95.26 84  A 1 
ATOM 629  C CG2 . VAL A 1 84  ? 14.965  10.769  -5.400  1.00 95.19 84  A 1 
ATOM 630  N N   . LEU A 1 85  ? 11.120  11.145  -8.160  1.00 98.27 85  A 1 
ATOM 631  C CA  . LEU A 1 85  ? 10.368  11.452  -9.373  1.00 98.37 85  A 1 
ATOM 632  C C   . LEU A 1 85  ? 9.754   12.849  -9.254  1.00 98.49 85  A 1 
ATOM 633  O O   . LEU A 1 85  ? 9.268   13.240  -8.195  1.00 98.17 85  A 1 
ATOM 634  C CB  . LEU A 1 85  ? 9.309   10.356  -9.589  1.00 98.10 85  A 1 
ATOM 635  C CG  . LEU A 1 85  ? 8.538   10.454  -10.915 1.00 96.76 85  A 1 
ATOM 636  C CD1 . LEU A 1 85  ? 9.434   10.278  -12.135 1.00 94.72 85  A 1 
ATOM 637  C CD2 . LEU A 1 85  ? 7.464   9.372   -10.959 1.00 94.58 85  A 1 
ATOM 638  N N   . TRP A 1 86  ? 9.793   13.611  -10.355 1.00 98.41 86  A 1 
ATOM 639  C CA  . TRP A 1 86  ? 9.301   14.995  -10.387 1.00 98.27 86  A 1 
ATOM 640  C C   . TRP A 1 86  ? 9.884   15.899  -9.283  1.00 98.28 86  A 1 
ATOM 641  O O   . TRP A 1 86  ? 9.207   16.771  -8.749  1.00 97.24 86  A 1 
ATOM 642  C CB  . TRP A 1 86  ? 7.761   14.995  -10.424 1.00 97.64 86  A 1 
ATOM 643  C CG  . TRP A 1 86  ? 7.123   14.122  -11.463 1.00 97.14 86  A 1 
ATOM 644  C CD1 . TRP A 1 86  ? 7.405   14.133  -12.786 1.00 94.86 86  A 1 
ATOM 645  C CD2 . TRP A 1 86  ? 6.076   13.122  -11.287 1.00 96.70 86  A 1 
ATOM 646  N NE1 . TRP A 1 86  ? 6.602   13.212  -13.441 1.00 93.94 86  A 1 
ATOM 647  C CE2 . TRP A 1 86  ? 5.757   12.569  -12.567 1.00 94.99 86  A 1 
ATOM 648  C CE3 . TRP A 1 86  ? 5.350   12.641  -10.176 1.00 93.87 86  A 1 
ATOM 649  C CZ2 . TRP A 1 86  ? 4.768   11.591  -12.738 1.00 93.34 86  A 1 
ATOM 650  C CZ3 . TRP A 1 86  ? 4.360   11.658  -10.339 1.00 92.55 86  A 1 
ATOM 651  C CH2 . TRP A 1 86  ? 4.067   11.134  -11.616 1.00 91.95 86  A 1 
ATOM 652  N N   . GLY A 1 87  ? 11.159  15.675  -8.925  1.00 98.33 87  A 1 
ATOM 653  C CA  . GLY A 1 87  ? 11.853  16.423  -7.872  1.00 98.18 87  A 1 
ATOM 654  C C   . GLY A 1 87  ? 11.377  16.110  -6.446  1.00 98.30 87  A 1 
ATOM 655  O O   . GLY A 1 87  ? 11.616  16.910  -5.548  1.00 97.32 87  A 1 
ATOM 656  N N   . ARG A 1 88  ? 10.691  14.979  -6.230  1.00 98.57 88  A 1 
ATOM 657  C CA  . ARG A 1 88  ? 10.139  14.544  -4.939  1.00 98.53 88  A 1 
ATOM 658  C C   . ARG A 1 88  ? 10.654  13.159  -4.572  1.00 98.67 88  A 1 
ATOM 659  O O   . ARG A 1 88  ? 10.839  12.325  -5.457  1.00 98.36 88  A 1 
ATOM 660  C CB  . ARG A 1 88  ? 8.599   14.527  -5.000  1.00 97.93 88  A 1 
ATOM 661  C CG  . ARG A 1 88  ? 8.017   15.899  -5.355  1.00 95.86 88  A 1 
ATOM 662  C CD  . ARG A 1 88  ? 6.499   15.826  -5.530  1.00 95.23 88  A 1 
ATOM 663  N NE  . ARG A 1 88  ? 5.979   17.117  -6.010  1.00 91.21 88  A 1 
ATOM 664  C CZ  . ARG A 1 88  ? 5.698   18.175  -5.267  1.00 89.01 88  A 1 
ATOM 665  N NH1 . ARG A 1 88  ? 5.748   18.156  -3.965  1.00 81.63 88  A 1 
ATOM 666  N NH2 . ARG A 1 88  ? 5.372   19.295  -5.840  1.00 81.12 88  A 1 
ATOM 667  N N   . ASP A 1 89  ? 10.815  12.904  -3.280  1.00 98.51 89  A 1 
ATOM 668  C CA  . ASP A 1 89  ? 10.954  11.545  -2.772  1.00 98.61 89  A 1 
ATOM 669  C C   . ASP A 1 89  ? 9.594   10.840  -2.935  1.00 98.73 89  A 1 
ATOM 670  O O   . ASP A 1 89  ? 8.558   11.356  -2.508  1.00 98.62 89  A 1 
ATOM 671  C CB  . ASP A 1 89  ? 11.424  11.559  -1.308  1.00 98.43 89  A 1 
ATOM 672  C CG  . ASP A 1 89  ? 12.763  12.279  -1.063  1.00 97.82 89  A 1 
ATOM 673  O OD1 . ASP A 1 89  ? 13.797  11.953  -1.680  1.00 95.96 89  A 1 
ATOM 674  O OD2 . ASP A 1 89  ? 12.824  13.197  -0.205  1.00 95.41 89  A 1 
ATOM 675  N N   . VAL A 1 90  ? 9.574   9.681   -3.588  1.00 98.71 90  A 1 
ATOM 676  C CA  . VAL A 1 90  ? 8.346   8.949   -3.918  1.00 98.73 90  A 1 
ATOM 677  C C   . VAL A 1 90  ? 8.413   7.487   -3.495  1.00 98.67 90  A 1 
ATOM 678  O O   . VAL A 1 90  ? 9.481   6.871   -3.484  1.00 98.53 90  A 1 
ATOM 679  C CB  . VAL A 1 90  ? 7.955   9.051   -5.408  1.00 98.67 90  A 1 
ATOM 680  C CG1 . VAL A 1 90  ? 7.645   10.490  -5.819  1.00 98.23 90  A 1 
ATOM 681  C CG2 . VAL A 1 90  ? 9.008   8.477   -6.358  1.00 97.94 90  A 1 
ATOM 682  N N   . ALA A 1 91  ? 7.237   6.924   -3.208  1.00 98.56 91  A 1 
ATOM 683  C CA  . ALA A 1 91  ? 7.028   5.492   -3.081  1.00 98.57 91  A 1 
ATOM 684  C C   . ALA A 1 91  ? 6.132   4.979   -4.210  1.00 98.58 91  A 1 
ATOM 685  O O   . ALA A 1 91  ? 5.219   5.669   -4.671  1.00 98.45 91  A 1 
ATOM 686  C CB  . ALA A 1 91  ? 6.456   5.174   -1.700  1.00 98.45 91  A 1 
ATOM 687  N N   . PHE A 1 92  ? 6.397   3.740   -4.631  1.00 98.29 92  A 1 
ATOM 688  C CA  . PHE A 1 92  ? 5.626   2.990   -5.610  1.00 98.21 92  A 1 
ATOM 689  C C   . PHE A 1 92  ? 4.975   1.809   -4.902  1.00 98.10 92  A 1 
ATOM 690  O O   . PHE A 1 92  ? 5.671   1.015   -4.265  1.00 97.48 92  A 1 
ATOM 691  C CB  . PHE A 1 92  ? 6.538   2.509   -6.746  1.00 97.97 92  A 1 
ATOM 692  C CG  . PHE A 1 92  ? 7.305   3.609   -7.454  1.00 97.75 92  A 1 
ATOM 693  C CD1 . PHE A 1 92  ? 6.808   4.163   -8.648  1.00 96.02 92  A 1 
ATOM 694  C CD2 . PHE A 1 92  ? 8.514   4.089   -6.916  1.00 96.35 92  A 1 
ATOM 695  C CE1 . PHE A 1 92  ? 7.515   5.187   -9.297  1.00 95.13 92  A 1 
ATOM 696  C CE2 . PHE A 1 92  ? 9.218   5.119   -7.562  1.00 95.24 92  A 1 
ATOM 697  C CZ  . PHE A 1 92  ? 8.718   5.667   -8.754  1.00 95.41 92  A 1 
ATOM 698  N N   . MET A 1 93  ? 3.661   1.672   -5.023  1.00 98.06 93  A 1 
ATOM 699  C CA  . MET A 1 93  ? 2.942   0.483   -4.584  1.00 97.85 93  A 1 
ATOM 700  C C   . MET A 1 93  ? 2.150   -0.120  -5.742  1.00 98.07 93  A 1 
ATOM 701  O O   . MET A 1 93  ? 1.685   0.589   -6.633  1.00 97.68 93  A 1 
ATOM 702  C CB  . MET A 1 93  ? 2.068   0.767   -3.355  1.00 96.53 93  A 1 
ATOM 703  C CG  . MET A 1 93  ? 0.877   1.682   -3.648  1.00 95.32 93  A 1 
ATOM 704  S SD  . MET A 1 93  ? -0.281  1.835   -2.267  1.00 94.99 93  A 1 
ATOM 705  C CE  . MET A 1 93  ? -1.497  2.947   -3.007  1.00 91.74 93  A 1 
ATOM 706  N N   . PHE A 1 94  ? 1.985   -1.446  -5.704  1.00 97.69 94  A 1 
ATOM 707  C CA  . PHE A 1 94  ? 1.329   -2.214  -6.754  1.00 97.38 94  A 1 
ATOM 708  C C   . PHE A 1 94  ? 0.198   -3.042  -6.154  1.00 96.63 94  A 1 
ATOM 709  O O   . PHE A 1 94  ? 0.429   -3.900  -5.304  1.00 95.42 94  A 1 
ATOM 710  C CB  . PHE A 1 94  ? 2.365   -3.087  -7.462  1.00 97.32 94  A 1 
ATOM 711  C CG  . PHE A 1 94  ? 3.548   -2.318  -8.016  1.00 97.54 94  A 1 
ATOM 712  C CD1 . PHE A 1 94  ? 3.435   -1.637  -9.239  1.00 96.55 94  A 1 
ATOM 713  C CD2 . PHE A 1 94  ? 4.753   -2.258  -7.294  1.00 96.77 94  A 1 
ATOM 714  C CE1 . PHE A 1 94  ? 4.523   -0.907  -9.743  1.00 96.18 94  A 1 
ATOM 715  C CE2 . PHE A 1 94  ? 5.841   -1.527  -7.798  1.00 96.22 94  A 1 
ATOM 716  C CZ  . PHE A 1 94  ? 5.729   -0.852  -9.026  1.00 96.42 94  A 1 
ATOM 717  N N   . ILE A 1 95  ? -1.032  -2.791  -6.588  1.00 97.16 95  A 1 
ATOM 718  C CA  . ILE A 1 95  ? -2.223  -3.449  -6.046  1.00 96.75 95  A 1 
ATOM 719  C C   . ILE A 1 95  ? -3.021  -4.051  -7.198  1.00 96.48 95  A 1 
ATOM 720  O O   . ILE A 1 95  ? -3.382  -3.356  -8.143  1.00 96.03 95  A 1 
ATOM 721  C CB  . ILE A 1 95  ? -3.079  -2.481  -5.200  1.00 96.37 95  A 1 
ATOM 722  C CG1 . ILE A 1 95  ? -2.233  -1.761  -4.123  1.00 95.53 95  A 1 
ATOM 723  C CG2 . ILE A 1 95  ? -4.233  -3.264  -4.548  1.00 95.76 95  A 1 
ATOM 724  C CD1 . ILE A 1 95  ? -3.026  -0.799  -3.234  1.00 94.33 95  A 1 
ATOM 725  N N   . ARG A 1 96  ? -3.327  -5.350  -7.118  1.00 95.96 96  A 1 
ATOM 726  C CA  . ARG A 1 96  ? -4.208  -6.000  -8.094  1.00 95.29 96  A 1 
ATOM 727  C C   . ARG A 1 96  ? -5.642  -5.486  -7.928  1.00 95.14 96  A 1 
ATOM 728  O O   . ARG A 1 96  ? -6.092  -5.379  -6.786  1.00 94.73 96  A 1 
ATOM 729  C CB  . ARG A 1 96  ? -4.146  -7.524  -7.946  1.00 94.34 96  A 1 
ATOM 730  C CG  . ARG A 1 96  ? -2.755  -8.082  -8.274  1.00 90.90 96  A 1 
ATOM 731  C CD  . ARG A 1 96  ? -2.746  -9.607  -8.179  1.00 88.54 96  A 1 
ATOM 732  N NE  . ARG A 1 96  ? -1.391  -10.149 -8.403  1.00 82.59 96  A 1 
ATOM 733  C CZ  . ARG A 1 96  ? -1.082  -11.395 -8.726  1.00 79.79 96  A 1 
ATOM 734  N NH1 . ARG A 1 96  ? -1.986  -12.327 -8.860  1.00 71.90 96  A 1 
ATOM 735  N NH2 . ARG A 1 96  ? 0.161   -11.733 -8.924  1.00 70.50 96  A 1 
ATOM 736  N N   . PRO A 1 97  ? -6.383  -5.226  -9.020  1.00 94.40 97  A 1 
ATOM 737  C CA  . PRO A 1 97  ? -7.778  -4.782  -8.958  1.00 93.44 97  A 1 
ATOM 738  C C   . PRO A 1 97  ? -8.692  -5.704  -8.140  1.00 92.21 97  A 1 
ATOM 739  O O   . PRO A 1 97  ? -9.612  -5.217  -7.488  1.00 90.33 97  A 1 
ATOM 740  C CB  . PRO A 1 97  ? -8.235  -4.702  -10.416 1.00 93.09 97  A 1 
ATOM 741  C CG  . PRO A 1 97  ? -6.952  -4.381  -11.167 1.00 92.30 97  A 1 
ATOM 742  C CD  . PRO A 1 97  ? -5.907  -5.184  -10.401 1.00 94.52 97  A 1 
ATOM 743  N N   . SER A 1 98  ? -8.406  -7.007  -8.116  1.00 91.69 98  A 1 
ATOM 744  C CA  . SER A 1 98  ? -9.167  -7.981  -7.317  1.00 90.11 98  A 1 
ATOM 745  C C   . SER A 1 98  ? -9.003  -7.820  -5.795  1.00 89.19 98  A 1 
ATOM 746  O O   . SER A 1 98  ? -9.750  -8.432  -5.025  1.00 87.40 98  A 1 
ATOM 747  C CB  . SER A 1 98  ? -8.764  -9.407  -7.708  1.00 89.75 98  A 1 
ATOM 748  O OG  . SER A 1 98  ? -7.474  -9.720  -7.213  1.00 88.48 98  A 1 
ATOM 749  N N   . ARG A 1 99  ? -8.023  -7.038  -5.329  1.00 90.74 99  A 1 
ATOM 750  C CA  . ARG A 1 99  ? -7.798  -6.804  -3.898  1.00 90.41 99  A 1 
ATOM 751  C C   . ARG A 1 99  ? -8.751  -5.730  -3.392  1.00 90.45 99  A 1 
ATOM 752  O O   . ARG A 1 99  ? -8.819  -4.648  -3.965  1.00 89.19 99  A 1 
ATOM 753  C CB  . ARG A 1 99  ? -6.337  -6.415  -3.610  1.00 90.11 99  A 1 
ATOM 754  C CG  . ARG A 1 99  ? -5.291  -7.431  -4.109  1.00 87.54 99  A 1 
ATOM 755  C CD  . ARG A 1 99  ? -5.528  -8.836  -3.561  1.00 84.32 99  A 1 
ATOM 756  N NE  . ARG A 1 99  ? -4.452  -9.760  -3.943  1.00 79.07 99  A 1 
ATOM 757  C CZ  . ARG A 1 99  ? -4.443  -11.066 -3.740  1.00 74.05 99  A 1 
ATOM 758  N NH1 . ARG A 1 99  ? -5.439  -11.684 -3.175  1.00 67.27 99  A 1 
ATOM 759  N NH2 . ARG A 1 99  ? -3.419  -11.783 -4.107  1.00 66.65 99  A 1 
ATOM 760  N N   . PHE A 1 100 ? -9.411  -6.004  -2.269  1.00 88.19 100 A 1 
ATOM 761  C CA  . PHE A 1 100 ? -10.355 -5.044  -1.688  1.00 87.76 100 A 1 
ATOM 762  C C   . PHE A 1 100 ? -9.682  -3.709  -1.314  1.00 89.13 100 A 1 
ATOM 763  O O   . PHE A 1 100 ? -10.254 -2.639  -1.509  1.00 88.02 100 A 1 
ATOM 764  C CB  . PHE A 1 100 ? -11.051 -5.704  -0.492  1.00 85.01 100 A 1 
ATOM 765  C CG  . PHE A 1 100 ? -12.317 -4.977  -0.090  1.00 79.60 100 A 1 
ATOM 766  C CD1 . PHE A 1 100 ? -12.337 -4.168  1.055   1.00 73.61 100 A 1 
ATOM 767  C CD2 . PHE A 1 100 ? -13.481 -5.104  -0.873  1.00 71.54 100 A 1 
ATOM 768  C CE1 . PHE A 1 100 ? -13.516 -3.495  1.419   1.00 66.99 100 A 1 
ATOM 769  C CE2 . PHE A 1 100 ? -14.653 -4.426  -0.507  1.00 66.86 100 A 1 
ATOM 770  C CZ  . PHE A 1 100 ? -14.674 -3.622  0.641   1.00 65.10 100 A 1 
ATOM 771  N N   . THR A 1 101 ? -8.411  -3.743  -0.901  1.00 90.78 101 A 1 
ATOM 772  C CA  . THR A 1 101 ? -7.585  -2.542  -0.663  1.00 91.91 101 A 1 
ATOM 773  C C   . THR A 1 101 ? -7.485  -1.625  -1.895  1.00 92.79 101 A 1 
ATOM 774  O O   . THR A 1 101 ? -7.311  -0.421  -1.738  1.00 92.83 101 A 1 
ATOM 775  C CB  . THR A 1 101 ? -6.173  -2.955  -0.213  1.00 91.93 101 A 1 
ATOM 776  O OG1 . THR A 1 101 ? -6.253  -3.935  0.799   1.00 89.06 101 A 1 
ATOM 777  C CG2 . THR A 1 101 ? -5.340  -1.803  0.348   1.00 88.90 101 A 1 
ATOM 778  N N   . CYS A 1 102 ? -7.640  -2.160  -3.120  1.00 92.86 102 A 1 
ATOM 779  C CA  . CYS A 1 102 ? -7.575  -1.367  -4.352  1.00 93.43 102 A 1 
ATOM 780  C C   . CYS A 1 102 ? -8.669  -0.290  -4.402  1.00 93.81 102 A 1 
ATOM 781  O O   . CYS A 1 102 ? -8.409  0.824   -4.855  1.00 93.61 102 A 1 
ATOM 782  C CB  . CYS A 1 102 ? -7.672  -2.306  -5.563  1.00 93.66 102 A 1 
ATOM 783  S SG  . CYS A 1 102 ? -7.226  -1.413  -7.078  1.00 92.62 102 A 1 
ATOM 784  N N   . HIS A 1 103 ? -9.875  -0.592  -3.894  1.00 92.24 103 A 1 
ATOM 785  C CA  . HIS A 1 103 ? -10.954 0.391   -3.800  1.00 91.94 103 A 1 
ATOM 786  C C   . HIS A 1 103 ? -10.534 1.597   -2.947  1.00 93.06 103 A 1 
ATOM 787  O O   . HIS A 1 103 ? -10.572 2.730   -3.425  1.00 92.89 103 A 1 
ATOM 788  C CB  . HIS A 1 103 ? -12.219 -0.282  -3.252  1.00 90.30 103 A 1 
ATOM 789  C CG  . HIS A 1 103 ? -13.335 0.709   -3.032  1.00 80.89 103 A 1 
ATOM 790  N ND1 . HIS A 1 103 ? -14.118 1.286   -4.001  1.00 70.97 103 A 1 
ATOM 791  C CD2 . HIS A 1 103 ? -13.715 1.251   -1.833  1.00 66.99 103 A 1 
ATOM 792  C CE1 . HIS A 1 103 ? -14.947 2.152   -3.400  1.00 62.83 103 A 1 
ATOM 793  N NE2 . HIS A 1 103 ? -14.736 2.164   -2.078  1.00 63.57 103 A 1 
ATOM 794  N N   . PHE A 1 104 ? -10.035 1.340   -1.736  1.00 92.64 104 A 1 
ATOM 795  C CA  . PHE A 1 104 ? -9.585  2.394   -0.819  1.00 93.05 104 A 1 
ATOM 796  C C   . PHE A 1 104 ? -8.369  3.156   -1.353  1.00 94.23 104 A 1 
ATOM 797  O O   . PHE A 1 104 ? -8.307  4.379   -1.251  1.00 94.17 104 A 1 
ATOM 798  C CB  . PHE A 1 104 ? -9.287  1.773   0.546   1.00 92.27 104 A 1 
ATOM 799  C CG  . PHE A 1 104 ? -10.528 1.247   1.233   1.00 91.38 104 A 1 
ATOM 800  C CD1 . PHE A 1 104 ? -11.357 2.134   1.941   1.00 89.30 104 A 1 
ATOM 801  C CD2 . PHE A 1 104 ? -10.863 -0.113  1.147   1.00 89.49 104 A 1 
ATOM 802  C CE1 . PHE A 1 104 ? -12.513 1.662   2.576   1.00 88.23 104 A 1 
ATOM 803  C CE2 . PHE A 1 104 ? -12.025 -0.585  1.780   1.00 88.25 104 A 1 
ATOM 804  C CZ  . PHE A 1 104 ? -12.846 0.301   2.500   1.00 88.25 104 A 1 
ATOM 805  N N   . ALA A 1 105 ? -7.424  2.465   -1.993  1.00 94.63 105 A 1 
ATOM 806  C CA  . ALA A 1 105 ? -6.283  3.112   -2.639  1.00 95.64 105 A 1 
ATOM 807  C C   . ALA A 1 105 ? -6.719  4.032   -3.799  1.00 96.10 105 A 1 
ATOM 808  O O   . ALA A 1 105 ? -6.094  5.061   -4.038  1.00 96.02 105 A 1 
ATOM 809  C CB  . ALA A 1 105 ? -5.309  2.025   -3.110  1.00 96.04 105 A 1 
ATOM 810  N N   . ASN A 1 106 ? -7.797  3.688   -4.518  1.00 95.50 106 A 1 
ATOM 811  C CA  . ASN A 1 106 ? -8.343  4.536   -5.579  1.00 95.50 106 A 1 
ATOM 812  C C   . ASN A 1 106 ? -9.023  5.795   -5.029  1.00 95.54 106 A 1 
ATOM 813  O O   . ASN A 1 106 ? -8.837  6.871   -5.602  1.00 95.07 106 A 1 
ATOM 814  C CB  . ASN A 1 106 ? -9.311  3.716   -6.450  1.00 95.49 106 A 1 
ATOM 815  C CG  . ASN A 1 106 ? -8.606  2.752   -7.386  1.00 93.71 106 A 1 
ATOM 816  O OD1 . ASN A 1 106 ? -7.530  3.002   -7.906  1.00 88.75 106 A 1 
ATOM 817  N ND2 . ASN A 1 106 ? -9.218  1.632   -7.678  1.00 88.19 106 A 1 
ATOM 818  N N   . THR A 1 107 ? -9.785  5.681   -3.936  1.00 93.87 107 A 1 
ATOM 819  C CA  . THR A 1 107 ? -10.609 6.778   -3.399  1.00 92.98 107 A 1 
ATOM 820  C C   . THR A 1 107 ? -9.872  7.682   -2.408  1.00 93.10 107 A 1 
ATOM 821  O O   . THR A 1 107 ? -10.203 8.860   -2.312  1.00 92.08 107 A 1 
ATOM 822  C CB  . THR A 1 107 ? -11.889 6.233   -2.751  1.00 91.70 107 A 1 
ATOM 823  O OG1 . THR A 1 107 ? -11.576 5.302   -1.743  1.00 88.52 107 A 1 
ATOM 824  C CG2 . THR A 1 107 ? -12.776 5.515   -3.774  1.00 86.69 107 A 1 
ATOM 825  N N   . SER A 1 108 ? -8.852  7.173   -1.707  1.00 94.19 108 A 1 
ATOM 826  C CA  . SER A 1 108 ? -8.117  7.934   -0.690  1.00 94.18 108 A 1 
ATOM 827  C C   . SER A 1 108 ? -7.012  8.790   -1.308  1.00 95.13 108 A 1 
ATOM 828  O O   . SER A 1 108 ? -6.343  8.375   -2.260  1.00 94.90 108 A 1 
ATOM 829  C CB  . SER A 1 108 ? -7.519  7.005   0.368   1.00 92.85 108 A 1 
ATOM 830  O OG  . SER A 1 108 ? -8.530  6.153   0.855   1.00 81.99 108 A 1 
ATOM 831  N N   . SER A 1 109 ? -6.777  9.975   -0.744  1.00 95.10 109 A 1 
ATOM 832  C CA  . SER A 1 109 ? -5.648  10.839  -1.127  1.00 95.42 109 A 1 
ATOM 833  C C   . SER A 1 109 ? -4.318  10.366  -0.535  1.00 96.43 109 A 1 
ATOM 834  O O   . SER A 1 109 ? -3.266  10.612  -1.133  1.00 96.17 109 A 1 
ATOM 835  C CB  . SER A 1 109 ? -5.929  12.278  -0.692  1.00 94.35 109 A 1 
ATOM 836  O OG  . SER A 1 109 ? -6.168  12.323  0.701   1.00 88.94 109 A 1 
ATOM 837  N N   . LEU A 1 110 ? -4.372  9.667   0.602   1.00 96.15 110 A 1 
ATOM 838  C CA  . LEU A 1 110 ? -3.218  9.124   1.311   1.00 96.22 110 A 1 
ATOM 839  C C   . LEU A 1 110 ? -3.166  7.600   1.206   1.00 96.45 110 A 1 
ATOM 840  O O   . LEU A 1 110 ? -4.188  6.923   1.100   1.00 96.11 110 A 1 
ATOM 841  C CB  . LEU A 1 110 ? -3.240  9.564   2.791   1.00 95.92 110 A 1 
ATOM 842  C CG  . LEU A 1 110 ? -3.228  11.083  3.032   1.00 95.17 110 A 1 
ATOM 843  C CD1 . LEU A 1 110 ? -3.224  11.359  4.534   1.00 93.97 110 A 1 
ATOM 844  C CD2 . LEU A 1 110 ? -2.013  11.771  2.411   1.00 93.74 110 A 1 
ATOM 845  N N   . PHE A 1 111 ? -1.952  7.065   1.292   1.00 96.93 111 A 1 
ATOM 846  C CA  . PHE A 1 111 ? -1.676  5.677   1.637   1.00 97.49 111 A 1 
ATOM 847  C C   . PHE A 1 111 ? -0.449  5.610   2.543   1.00 97.75 111 A 1 
ATOM 848  O O   . PHE A 1 111 ? 0.353   6.547   2.599   1.00 97.78 111 A 1 
ATOM 849  C CB  . PHE A 1 111 ? -1.507  4.824   0.373   1.00 97.84 111 A 1 
ATOM 850  C CG  . PHE A 1 111 ? -0.275  5.132   -0.459  1.00 98.14 111 A 1 
ATOM 851  C CD1 . PHE A 1 111 ? -0.351  6.057   -1.515  1.00 97.86 111 A 1 
ATOM 852  C CD2 . PHE A 1 111 ? 0.933   4.459   -0.210  1.00 97.85 111 A 1 
ATOM 853  C CE1 . PHE A 1 111 ? 0.769   6.292   -2.331  1.00 97.73 111 A 1 
ATOM 854  C CE2 . PHE A 1 111 ? 2.058   4.695   -1.024  1.00 97.67 111 A 1 
ATOM 855  C CZ  . PHE A 1 111 ? 1.972   5.607   -2.093  1.00 97.84 111 A 1 
ATOM 856  N N   . SER A 1 112 ? -0.294  4.493   3.244   1.00 97.59 112 A 1 
ATOM 857  C CA  . SER A 1 112 ? 0.871   4.241   4.090   1.00 97.68 112 A 1 
ATOM 858  C C   . SER A 1 112 ? 1.478   2.873   3.816   1.00 97.86 112 A 1 
ATOM 859  O O   . SER A 1 112 ? 0.803   1.945   3.358   1.00 97.58 112 A 1 
ATOM 860  C CB  . SER A 1 112 ? 0.509   4.401   5.565   1.00 97.05 112 A 1 
ATOM 861  O OG  . SER A 1 112 ? -0.448  3.423   5.894   1.00 92.36 112 A 1 
ATOM 862  N N   . LEU A 1 113 ? 2.776   2.761   4.101   1.00 97.86 113 A 1 
ATOM 863  C CA  . LEU A 1 113 ? 3.570   1.543   4.028   1.00 98.06 113 A 1 
ATOM 864  C C   . LEU A 1 113 ? 4.137   1.277   5.424   1.00 98.10 113 A 1 
ATOM 865  O O   . LEU A 1 113 ? 5.014   2.016   5.877   1.00 97.92 113 A 1 
ATOM 866  C CB  . LEU A 1 113 ? 4.693   1.703   2.988   1.00 98.17 113 A 1 
ATOM 867  C CG  . LEU A 1 113 ? 4.278   2.244   1.607   1.00 97.73 113 A 1 
ATOM 868  C CD1 . LEU A 1 113 ? 5.519   2.375   0.722   1.00 97.14 113 A 1 
ATOM 869  C CD2 . LEU A 1 113 ? 3.278   1.332   0.899   1.00 97.03 113 A 1 
ATOM 870  N N   . SER A 1 114 ? 3.623   0.251   6.108   1.00 97.49 114 A 1 
ATOM 871  C CA  . SER A 1 114 ? 4.043   -0.114  7.465   1.00 97.52 114 A 1 
ATOM 872  C C   . SER A 1 114 ? 5.029   -1.281  7.431   1.00 97.51 114 A 1 
ATOM 873  O O   . SER A 1 114 ? 4.742   -2.316  6.821   1.00 97.07 114 A 1 
ATOM 874  C CB  . SER A 1 114 ? 2.835   -0.472  8.334   1.00 97.35 114 A 1 
ATOM 875  O OG  . SER A 1 114 ? 1.915   0.602   8.403   1.00 96.13 114 A 1 
ATOM 876  N N   . PHE A 1 115 ? 6.165   -1.130  8.103   1.00 97.33 115 A 1 
ATOM 877  C CA  . PHE A 1 115 ? 7.256   -2.103  8.206   1.00 97.38 115 A 1 
ATOM 878  C C   . PHE A 1 115 ? 7.377   -2.604  9.643   1.00 97.20 115 A 1 
ATOM 879  O O   . PHE A 1 115 ? 7.241   -1.827  10.588  1.00 96.63 115 A 1 
ATOM 880  C CB  . PHE A 1 115 ? 8.568   -1.468  7.733   1.00 97.35 115 A 1 
ATOM 881  C CG  . PHE A 1 115 ? 8.530   -0.979  6.303   1.00 97.63 115 A 1 
ATOM 882  C CD1 . PHE A 1 115 ? 8.938   -1.822  5.255   1.00 96.88 115 A 1 
ATOM 883  C CD2 . PHE A 1 115 ? 8.055   0.313   6.011   1.00 97.00 115 A 1 
ATOM 884  C CE1 . PHE A 1 115 ? 8.881   -1.374  3.924   1.00 96.60 115 A 1 
ATOM 885  C CE2 . PHE A 1 115 ? 7.989   0.758   4.680   1.00 96.62 115 A 1 
ATOM 886  C CZ  . PHE A 1 115 ? 8.406   -0.085  3.639   1.00 97.08 115 A 1 
ATOM 887  N N   . PHE A 1 116 ? 7.641   -3.902  9.795   1.00 96.25 116 A 1 
ATOM 888  C CA  . PHE A 1 116 ? 7.579   -4.603  11.074  1.00 95.68 116 A 1 
ATOM 889  C C   . PHE A 1 116 ? 8.876   -5.357  11.345  1.00 95.45 116 A 1 
ATOM 890  O O   . PHE A 1 116 ? 9.645   -5.647  10.426  1.00 94.28 116 A 1 
ATOM 891  C CB  . PHE A 1 116 ? 6.387   -5.575  11.070  1.00 95.30 116 A 1 
ATOM 892  C CG  . PHE A 1 116 ? 5.033   -4.925  10.853  1.00 95.65 116 A 1 
ATOM 893  C CD1 . PHE A 1 116 ? 4.188   -4.670  11.948  1.00 94.04 116 A 1 
ATOM 894  C CD2 . PHE A 1 116 ? 4.617   -4.572  9.559   1.00 94.50 116 A 1 
ATOM 895  C CE1 . PHE A 1 116 ? 2.938   -4.065  11.748  1.00 93.70 116 A 1 
ATOM 896  C CE2 . PHE A 1 116 ? 3.370   -3.959  9.358   1.00 93.91 116 A 1 
ATOM 897  C CZ  . PHE A 1 116 ? 2.529   -3.707  10.452  1.00 94.71 116 A 1 
ATOM 898  N N   . ASP A 1 117 ? 9.079   -5.707  12.612  1.00 94.88 117 A 1 
ATOM 899  C CA  . ASP A 1 117 ? 10.065  -6.703  13.011  1.00 94.14 117 A 1 
ATOM 900  C C   . ASP A 1 117 ? 9.679   -8.103  12.491  1.00 95.40 117 A 1 
ATOM 901  O O   . ASP A 1 117 ? 8.499   -8.397  12.272  1.00 94.27 117 A 1 
ATOM 902  C CB  . ASP A 1 117 ? 10.187  -6.691  14.542  1.00 90.34 117 A 1 
ATOM 903  C CG  . ASP A 1 117 ? 11.262  -7.670  14.997  1.00 85.13 117 A 1 
ATOM 904  O OD1 . ASP A 1 117 ? 10.873  -8.795  15.398  1.00 76.00 117 A 1 
ATOM 905  O OD2 . ASP A 1 117 ? 12.451  -7.333  14.842  1.00 76.96 117 A 1 
ATOM 906  N N   . GLU A 1 118 ? 10.667  -8.980  12.315  1.00 89.82 118 A 1 
ATOM 907  C CA  . GLU A 1 118 ? 10.464  -10.345 11.800  1.00 90.09 118 A 1 
ATOM 908  C C   . GLU A 1 118 ? 9.503   -11.179 12.666  1.00 91.33 118 A 1 
ATOM 909  O O   . GLU A 1 118 ? 8.821   -12.071 12.159  1.00 89.74 118 A 1 
ATOM 910  C CB  . GLU A 1 118 ? 11.838  -11.029 11.667  1.00 87.75 118 A 1 
ATOM 911  C CG  . GLU A 1 118 ? 11.801  -12.384 10.927  1.00 78.22 118 A 1 
ATOM 912  C CD  . GLU A 1 118 ? 11.292  -12.286 9.473   1.00 70.89 118 A 1 
ATOM 913  O OE1 . GLU A 1 118 ? 10.816  -13.300 8.920   1.00 62.45 118 A 1 
ATOM 914  O OE2 . GLU A 1 118 ? 11.347  -11.195 8.860   1.00 64.25 118 A 1 
ATOM 915  N N   . SER A 1 119 ? 9.368   -10.858 13.957  1.00 90.88 119 A 1 
ATOM 916  C CA  . SER A 1 119 ? 8.385   -11.498 14.849  1.00 90.89 119 A 1 
ATOM 917  C C   . SER A 1 119 ? 6.928   -11.343 14.381  1.00 91.58 119 A 1 
ATOM 918  O O   . SER A 1 119 ? 6.080   -12.153 14.749  1.00 90.83 119 A 1 
ATOM 919  C CB  . SER A 1 119 ? 8.533   -10.964 16.279  1.00 91.18 119 A 1 
ATOM 920  O OG  . SER A 1 119 ? 8.318   -9.572  16.341  1.00 89.27 119 A 1 
ATOM 921  N N   . TYR A 1 120 ? 6.625   -10.372 13.508  1.00 91.98 120 A 1 
ATOM 922  C CA  . TYR A 1 120 ? 5.300   -10.161 12.913  1.00 91.85 120 A 1 
ATOM 923  C C   . TYR A 1 120 ? 5.117   -10.846 11.552  1.00 91.89 120 A 1 
ATOM 924  O O   . TYR A 1 120 ? 4.077   -10.660 10.913  1.00 90.22 120 A 1 
ATOM 925  C CB  . TYR A 1 120 ? 4.978   -8.662  12.860  1.00 92.15 120 A 1 
ATOM 926  C CG  . TYR A 1 120 ? 4.751   -8.074  14.235  1.00 92.88 120 A 1 
ATOM 927  C CD1 . TYR A 1 120 ? 3.479   -8.164  14.834  1.00 89.51 120 A 1 
ATOM 928  C CD2 . TYR A 1 120 ? 5.819   -7.489  14.934  1.00 90.88 120 A 1 
ATOM 929  C CE1 . TYR A 1 120 ? 3.280   -7.669  16.135  1.00 89.42 120 A 1 
ATOM 930  C CE2 . TYR A 1 120 ? 5.626   -7.000  16.239  1.00 89.94 120 A 1 
ATOM 931  C CZ  . TYR A 1 120 ? 4.356   -7.093  16.840  1.00 90.58 120 A 1 
ATOM 932  O OH  . TYR A 1 120 ? 4.171   -6.637  18.104  1.00 89.03 120 A 1 
ATOM 933  N N   . ARG A 1 121 ? 6.070   -11.677 11.100  1.00 92.22 121 A 1 
ATOM 934  C CA  . ARG A 1 121 ? 5.980   -12.394 9.812   1.00 91.35 121 A 1 
ATOM 935  C C   . ARG A 1 121 ? 4.652   -13.133 9.638   1.00 91.21 121 A 1 
ATOM 936  O O   . ARG A 1 121 ? 4.037   -13.053 8.571   1.00 89.88 121 A 1 
ATOM 937  C CB  . ARG A 1 121 ? 7.160   -13.375 9.700   1.00 88.90 121 A 1 
ATOM 938  C CG  . ARG A 1 121 ? 7.169   -14.199 8.401   1.00 85.58 121 A 1 
ATOM 939  C CD  . ARG A 1 121 ? 7.314   -13.330 7.140   1.00 83.68 121 A 1 
ATOM 940  N NE  . ARG A 1 121 ? 8.605   -12.645 7.147   1.00 82.37 121 A 1 
ATOM 941  C CZ  . ARG A 1 121 ? 9.037   -11.757 6.294   1.00 81.52 121 A 1 
ATOM 942  N NH1 . ARG A 1 121 ? 8.317   -11.343 5.301   1.00 71.92 121 A 1 
ATOM 943  N NH2 . ARG A 1 121 ? 10.232  -11.266 6.434   1.00 72.09 121 A 1 
ATOM 944  N N   . GLU A 1 122 ? 4.178   -13.810 10.681  1.00 85.11 122 A 1 
ATOM 945  C CA  . GLU A 1 122 ? 2.917   -14.556 10.624  1.00 84.43 122 A 1 
ATOM 946  C C   . GLU A 1 122 ? 1.697   -13.635 10.466  1.00 84.57 122 A 1 
ATOM 947  O O   . GLU A 1 122 ? 0.797   -13.923 9.678   1.00 84.30 122 A 1 
ATOM 948  C CB  . GLU A 1 122 ? 2.812   -15.464 11.857  1.00 84.40 122 A 1 
ATOM 949  C CG  . GLU A 1 122 ? 1.601   -16.414 11.821  1.00 75.60 122 A 1 
ATOM 950  C CD  . GLU A 1 122 ? 1.531   -17.289 10.552  1.00 69.99 122 A 1 
ATOM 951  O OE1 . GLU A 1 122 ? 0.411   -17.739 10.227  1.00 63.14 122 A 1 
ATOM 952  O OE2 . GLU A 1 122 ? 2.567   -17.462 9.864   1.00 66.43 122 A 1 
ATOM 953  N N   . ALA A 1 123 ? 1.693   -12.471 11.113  1.00 87.71 123 A 1 
ATOM 954  C CA  . ALA A 1 123 ? 0.641   -11.469 10.924  1.00 86.05 123 A 1 
ATOM 955  C C   . ALA A 1 123 ? 0.588   -10.976 9.466   1.00 86.60 123 A 1 
ATOM 956  O O   . ALA A 1 123 ? -0.486  -10.846 8.871   1.00 85.56 123 A 1 
ATOM 957  C CB  . ALA A 1 123 ? 0.886   -10.321 11.912  1.00 86.47 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? 1.757   -10.768 8.834   1.00 88.09 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? 1.855   -10.399 7.424   1.00 86.66 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? 1.393   -11.545 6.507   1.00 85.18 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? 0.684   -11.289 5.532   1.00 85.25 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? 3.291   -9.944  7.090   1.00 88.46 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? 3.589   -8.456  7.401   1.00 89.21 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? 3.565   -8.113  8.885   1.00 84.07 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? 4.968   -8.085  6.863   1.00 83.97 124 A 1 
ATOM 966  N N   . ASN A 1 125 ? 1.721   -12.809 6.829   1.00 87.01 125 A 1 
ATOM 967  C CA  . ASN A 1 125 ? 1.222   -13.979 6.102   1.00 84.15 125 A 1 
ATOM 968  C C   . ASN A 1 125 ? -0.311  -14.046 6.123   1.00 83.18 125 A 1 
ATOM 969  O O   . ASN A 1 125 ? -0.931  -14.210 5.068   1.00 82.27 125 A 1 
ATOM 970  C CB  . ASN A 1 125 ? 1.794   -15.269 6.714   1.00 83.36 125 A 1 
ATOM 971  C CG  . ASN A 1 125 ? 3.230   -15.564 6.347   1.00 77.87 125 A 1 
ATOM 972  O OD1 . ASN A 1 125 ? 3.723   -15.200 5.292   1.00 72.45 125 A 1 
ATOM 973  N ND2 . ASN A 1 125 ? 3.909   -16.313 7.186   1.00 70.03 125 A 1 
ATOM 974  N N   . ILE A 1 126 ? -0.935  -13.857 7.291   1.00 84.66 126 A 1 
ATOM 975  C CA  . ILE A 1 126 ? -2.395  -13.838 7.451   1.00 82.39 126 A 1 
ATOM 976  C C   . ILE A 1 126 ? -3.001  -12.733 6.580   1.00 81.09 126 A 1 
ATOM 977  O O   . ILE A 1 126 ? -3.888  -13.000 5.761   1.00 78.75 126 A 1 
ATOM 978  C CB  . ILE A 1 126 ? -2.773  -13.688 8.948   1.00 83.00 126 A 1 
ATOM 979  C CG1 . ILE A 1 126 ? -2.389  -14.963 9.734   1.00 81.86 126 A 1 
ATOM 980  C CG2 . ILE A 1 126 ? -4.283  -13.410 9.112   1.00 81.13 126 A 1 
ATOM 981  C CD1 . ILE A 1 126 ? -2.384  -14.775 11.255  1.00 76.97 126 A 1 
ATOM 982  N N   . CYS A 1 127 ? -2.496  -11.500 6.680   1.00 82.07 127 A 1 
ATOM 983  C CA  . CYS A 1 127 ? -2.978  -10.377 5.869   1.00 79.04 127 A 1 
ATOM 984  C C   . CYS A 1 127 ? -2.823  -10.630 4.356   1.00 77.80 127 A 1 
ATOM 985  O O   . CYS A 1 127 ? -3.700  -10.256 3.573   1.00 75.62 127 A 1 
ATOM 986  C CB  . CYS A 1 127 ? -2.239  -9.096  6.289   1.00 80.09 127 A 1 
ATOM 987  S SG  . CYS A 1 127 ? -2.745  -8.576  7.948   1.00 79.20 127 A 1 
ATOM 988  N N   . GLY A 1 128 ? -1.747  -11.295 3.935   1.00 79.96 128 A 1 
ATOM 989  C CA  . GLY A 1 128 ? -1.498  -11.687 2.544   1.00 75.17 128 A 1 
ATOM 990  C C   . GLY A 1 128 ? -2.477  -12.748 2.042   1.00 74.16 128 A 1 
ATOM 991  O O   . GLY A 1 128 ? -3.171  -12.538 1.043   1.00 72.36 128 A 1 
ATOM 992  N N   . ALA A 1 129 ? -2.611  -13.856 2.775   1.00 76.37 129 A 1 
ATOM 993  C CA  . ALA A 1 129 ? -3.487  -14.979 2.425   1.00 73.41 129 A 1 
ATOM 994  C C   . ALA A 1 129 ? -4.974  -14.591 2.390   1.00 71.26 129 A 1 
ATOM 995  O O   . ALA A 1 129 ? -5.776  -15.199 1.669   1.00 67.70 129 A 1 
ATOM 996  C CB  . ALA A 1 129 ? -3.233  -16.099 3.443   1.00 72.63 129 A 1 
ATOM 997  N N   . LYS A 1 130 ? -5.355  -13.555 3.143   1.00 70.33 130 A 1 
ATOM 998  C CA  . LYS A 1 130 ? -6.739  -13.091 3.290   1.00 66.75 130 A 1 
ATOM 999  C C   . LYS A 1 130 ? -7.060  -11.815 2.486   1.00 66.07 130 A 1 
ATOM 1000 O O   . LYS A 1 130 ? -8.187  -11.339 2.523   1.00 61.09 130 A 1 
ATOM 1001 C CB  . LYS A 1 130 ? -7.041  -12.939 4.792   1.00 63.81 130 A 1 
ATOM 1002 C CG  . LYS A 1 130 ? -6.833  -14.219 5.645   1.00 64.08 130 A 1 
ATOM 1003 C CD  . LYS A 1 130 ? -7.808  -15.351 5.340   1.00 61.12 130 A 1 
ATOM 1004 C CE  . LYS A 1 130 ? -7.587  -16.514 6.332   1.00 60.50 130 A 1 
ATOM 1005 N NZ  . LYS A 1 130 ? -8.666  -16.631 7.361   1.00 53.94 130 A 1 
ATOM 1006 N N   . SER A 1 131 ? -6.103  -11.301 1.700   1.00 70.76 131 A 1 
ATOM 1007 C CA  . SER A 1 131 ? -6.190  -9.991  1.030   1.00 66.25 131 A 1 
ATOM 1008 C C   . SER A 1 131 ? -7.355  -9.800  0.039   1.00 66.13 131 A 1 
ATOM 1009 O O   . SER A 1 131 ? -7.730  -8.658  -0.233  1.00 60.76 131 A 1 
ATOM 1010 C CB  . SER A 1 131 ? -4.868  -9.687  0.318   1.00 61.39 131 A 1 
ATOM 1011 O OG  . SER A 1 131 ? -4.536  -10.718 -0.596  1.00 54.92 131 A 1 
ATOM 1012 N N   . GLY A 1 132 ? -7.934  -10.880 -0.489  1.00 65.18 132 A 1 
ATOM 1013 C CA  . GLY A 1 132 ? -9.110  -10.852 -1.372  1.00 62.66 132 A 1 
ATOM 1014 C C   . GLY A 1 132 ? -10.420 -11.271 -0.687  1.00 64.02 132 A 1 
ATOM 1015 O O   . GLY A 1 132 ? -11.409 -11.476 -1.379  1.00 60.26 132 A 1 
ATOM 1016 N N   . ARG A 1 133 ? -10.428 -11.470 0.630   1.00 60.82 133 A 1 
ATOM 1017 C CA  . ARG A 1 133 ? -11.591 -11.976 1.382   1.00 62.98 133 A 1 
ATOM 1018 C C   . ARG A 1 133 ? -12.247 -10.859 2.188   1.00 65.05 133 A 1 
ATOM 1019 O O   . ARG A 1 133 ? -11.557 -9.949  2.657   1.00 61.40 133 A 1 
ATOM 1020 C CB  . ARG A 1 133 ? -11.192 -13.163 2.279   1.00 58.70 133 A 1 
ATOM 1021 C CG  . ARG A 1 133 ? -10.544 -14.318 1.493   1.00 54.91 133 A 1 
ATOM 1022 C CD  . ARG A 1 133 ? -10.317 -15.534 2.401   1.00 52.56 133 A 1 
ATOM 1023 N NE  . ARG A 1 133 ? -9.556  -16.591 1.712   1.00 48.60 133 A 1 
ATOM 1024 C CZ  . ARG A 1 133 ? -9.351  -17.830 2.134   1.00 43.23 133 A 1 
ATOM 1025 N NH1 . ARG A 1 133 ? -9.850  -18.272 3.255   1.00 40.77 133 A 1 
ATOM 1026 N NH2 . ARG A 1 133 ? -8.624  -18.657 1.429   1.00 39.36 133 A 1 
ATOM 1027 N N   . ASP A 1 134 ? -13.559 -10.973 2.369   1.00 58.01 134 A 1 
ATOM 1028 C CA  . ASP A 1 134 ? -14.370 -10.054 3.173   1.00 57.16 134 A 1 
ATOM 1029 C C   . ASP A 1 134 ? -14.275 -10.398 4.671   1.00 59.53 134 A 1 
ATOM 1030 O O   . ASP A 1 134 ? -15.175 -10.997 5.249   1.00 56.01 134 A 1 
ATOM 1031 C CB  . ASP A 1 134 ? -15.813 -10.049 2.640   1.00 50.41 134 A 1 
ATOM 1032 C CG  . ASP A 1 134 ? -16.673 -8.947  3.277   1.00 45.27 134 A 1 
ATOM 1033 O OD1 . ASP A 1 134 ? -16.078 -7.981  3.810   1.00 42.80 134 A 1 
ATOM 1034 O OD2 . ASP A 1 134 ? -17.912 -9.048  3.179   1.00 42.01 134 A 1 
ATOM 1035 N N   . ILE A 1 135 ? -13.114 -10.105 5.267   1.00 68.05 135 A 1 
ATOM 1036 C CA  . ILE A 1 135 ? -12.808 -10.394 6.674   1.00 69.09 135 A 1 
ATOM 1037 C C   . ILE A 1 135 ? -11.966 -9.277  7.308   1.00 71.77 135 A 1 
ATOM 1038 O O   . ILE A 1 135 ? -11.207 -8.580  6.624   1.00 67.68 135 A 1 
ATOM 1039 C CB  . ILE A 1 135 ? -12.081 -11.750 6.838   1.00 63.83 135 A 1 
ATOM 1040 C CG1 . ILE A 1 135 ? -10.733 -11.760 6.093   1.00 57.70 135 A 1 
ATOM 1041 C CG2 . ILE A 1 135 ? -12.978 -12.924 6.397   1.00 58.90 135 A 1 
ATOM 1042 C CD1 . ILE A 1 135 ? -9.889  -12.981 6.429   1.00 52.99 135 A 1 
ATOM 1043 N N   . ASP A 1 136 ? -12.035 -9.165  8.639   1.00 72.28 136 A 1 
ATOM 1044 C CA  . ASP A 1 136 ? -11.191 -8.261  9.422   1.00 73.84 136 A 1 
ATOM 1045 C C   . ASP A 1 136 ? -9.767  -8.828  9.568   1.00 76.86 136 A 1 
ATOM 1046 O O   . ASP A 1 136 ? -9.442  -9.567  10.499  1.00 74.45 136 A 1 
ATOM 1047 C CB  . ASP A 1 136 ? -11.852 -7.977  10.772  1.00 68.25 136 A 1 
ATOM 1048 C CG  . ASP A 1 136 ? -11.124 -6.885  11.560  1.00 64.94 136 A 1 
ATOM 1049 O OD1 . ASP A 1 136 ? -9.951  -6.558  11.244  1.00 65.51 136 A 1 
ATOM 1050 O OD2 . ASP A 1 136 ? -11.755 -6.360  12.503  1.00 62.15 136 A 1 
ATOM 1051 N N   . LYS A 1 137 ? -8.902  -8.491  8.609   1.00 77.25 137 A 1 
ATOM 1052 C CA  . LYS A 1 137 ? -7.512  -8.965  8.559   1.00 78.39 137 A 1 
ATOM 1053 C C   . LYS A 1 137 ? -6.685  -8.491  9.751   1.00 79.47 137 A 1 
ATOM 1054 O O   . LYS A 1 137 ? -5.848  -9.246  10.225  1.00 78.48 137 A 1 
ATOM 1055 C CB  . LYS A 1 137 ? -6.848  -8.482  7.266   1.00 75.22 137 A 1 
ATOM 1056 C CG  . LYS A 1 137 ? -7.412  -9.205  6.034   1.00 74.96 137 A 1 
ATOM 1057 C CD  . LYS A 1 137 ? -6.955  -8.555  4.731   1.00 74.01 137 A 1 
ATOM 1058 C CE  . LYS A 1 137 ? -7.652  -7.211  4.551   1.00 70.07 137 A 1 
ATOM 1059 N NZ  . LYS A 1 137 ? -7.416  -6.636  3.214   1.00 65.27 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? -6.895  -7.258  10.215  1.00 77.05 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? -6.134  -6.706  11.330  1.00 75.37 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? -6.454  -7.447  12.634  1.00 76.38 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? -5.537  -7.821  13.363  1.00 77.01 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? -6.422  -5.206  11.429  1.00 74.45 138 A 1 
ATOM 1065 N N   . ALA A 1 139 ? -7.730  -7.738  12.878  1.00 78.43 139 A 1 
ATOM 1066 C CA  . ALA A 1 139 ? -8.147  -8.526  14.031  1.00 76.29 139 A 1 
ATOM 1067 C C   . ALA A 1 139 ? -7.623  -9.969  13.961  1.00 78.05 139 A 1 
ATOM 1068 O O   . ALA A 1 139 ? -7.051  -10.445 14.940  1.00 77.09 139 A 1 
ATOM 1069 C CB  . ALA A 1 139 ? -9.672  -8.482  14.143  1.00 73.82 139 A 1 
ATOM 1070 N N   . GLU A 1 140 ? -7.745  -10.649 12.808  1.00 72.05 140 A 1 
ATOM 1071 C CA  . GLU A 1 140 ? -7.223  -12.018 12.638  1.00 73.91 140 A 1 
ATOM 1072 C C   . GLU A 1 140 ? -5.696  -12.096 12.797  1.00 74.88 140 A 1 
ATOM 1073 O O   . GLU A 1 140 ? -5.186  -13.078 13.331  1.00 73.55 140 A 1 
ATOM 1074 C CB  . GLU A 1 140 ? -7.602  -12.605 11.260  1.00 72.94 140 A 1 
ATOM 1075 C CG  . GLU A 1 140 ? -9.063  -13.072 11.146  1.00 66.98 140 A 1 
ATOM 1076 C CD  . GLU A 1 140 ? -9.344  -13.954 9.900   1.00 63.99 140 A 1 
ATOM 1077 O OE1 . GLU A 1 140 ? -10.520 -14.086 9.488   1.00 57.66 140 A 1 
ATOM 1078 O OE2 . GLU A 1 140 ? -8.426  -14.588 9.325   1.00 60.46 140 A 1 
ATOM 1079 N N   . ALA A 1 141 ? -4.974  -11.067 12.353  1.00 80.55 141 A 1 
ATOM 1080 C CA  . ALA A 1 141 ? -3.521  -10.988 12.465  1.00 80.35 141 A 1 
ATOM 1081 C C   . ALA A 1 141 ? -3.023  -10.507 13.842  1.00 83.65 141 A 1 
ATOM 1082 O O   . ALA A 1 141 ? -1.817  -10.398 14.044  1.00 81.68 141 A 1 
ATOM 1083 C CB  . ALA A 1 141 ? -3.016  -10.104 11.324  1.00 79.27 141 A 1 
ATOM 1084 N N   . GLY A 1 142 ? -3.930  -10.179 14.772  1.00 82.70 142 A 1 
ATOM 1085 C CA  . GLY A 1 142 ? -3.565  -9.654  16.090  1.00 83.93 142 A 1 
ATOM 1086 C C   . GLY A 1 142 ? -2.957  -8.249  16.058  1.00 86.95 142 A 1 
ATOM 1087 O O   . GLY A 1 142 ? -2.312  -7.847  17.022  1.00 85.24 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? -3.159  -7.492  14.971  1.00 88.21 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? -2.621  -6.144  14.805  1.00 88.05 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? -3.576  -5.075  15.353  1.00 87.09 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? -4.803  -5.222  15.359  1.00 84.97 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? -2.278  -5.894  13.328  1.00 88.74 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? -1.184  -6.806  12.745  1.00 89.15 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? -1.024  -6.502  11.256  1.00 86.43 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? 0.170   -6.607  13.421  1.00 87.42 143 A 1 
ATOM 1096 N N   . SER A 1 144 ? -3.006  -3.963  15.788  1.00 91.53 144 A 1 
ATOM 1097 C CA  . SER A 1 144 ? -3.701  -2.799  16.339  1.00 92.38 144 A 1 
ATOM 1098 C C   . SER A 1 144 ? -3.604  -1.623  15.365  1.00 93.03 144 A 1 
ATOM 1099 O O   . SER A 1 144 ? -2.607  -0.894  15.381  1.00 92.81 144 A 1 
ATOM 1100 C CB  . SER A 1 144 ? -3.121  -2.425  17.704  1.00 92.17 144 A 1 
ATOM 1101 O OG  . SER A 1 144 ? -3.164  -3.537  18.574  1.00 89.13 144 A 1 
ATOM 1102 N N   . PRO A 1 145 ? -4.612  -1.437  14.482  1.00 93.28 145 A 1 
ATOM 1103 C CA  . PRO A 1 145 ? -4.611  -0.347  13.521  1.00 92.83 145 A 1 
ATOM 1104 C C   . PRO A 1 145 ? -4.809  0.999   14.231  1.00 93.09 145 A 1 
ATOM 1105 O O   . PRO A 1 145 ? -5.625  1.132   15.148  1.00 92.40 145 A 1 
ATOM 1106 C CB  . PRO A 1 145 ? -5.735  -0.680  12.540  1.00 91.60 145 A 1 
ATOM 1107 C CG  . PRO A 1 145 ? -6.732  -1.440  13.417  1.00 89.67 145 A 1 
ATOM 1108 C CD  . PRO A 1 145 ? -5.838  -2.226  14.361  1.00 91.62 145 A 1 
ATOM 1109 N N   . ILE A 1 146 ? -4.046  1.997   13.790  1.00 93.84 146 A 1 
ATOM 1110 C CA  . ILE A 1 146 ? -4.040  3.351   14.350  1.00 94.05 146 A 1 
ATOM 1111 C C   . ILE A 1 146 ? -4.264  4.393   13.257  1.00 93.97 146 A 1 
ATOM 1112 O O   . ILE A 1 146 ? -3.835  4.205   12.118  1.00 93.92 146 A 1 
ATOM 1113 C CB  . ILE A 1 146 ? -2.750  3.637   15.156  1.00 94.52 146 A 1 
ATOM 1114 C CG1 . ILE A 1 146 ? -1.474  3.470   14.301  1.00 94.59 146 A 1 
ATOM 1115 C CG2 . ILE A 1 146 ? -2.707  2.755   16.415  1.00 94.15 146 A 1 
ATOM 1116 C CD1 . ILE A 1 146 ? -0.173  3.876   14.999  1.00 94.25 146 A 1 
ATOM 1117 N N   . ALA A 1 147 ? -4.901  5.500   13.627  1.00 93.92 147 A 1 
ATOM 1118 C CA  . ALA A 1 147 ? -5.023  6.691   12.798  1.00 93.90 147 A 1 
ATOM 1119 C C   . ALA A 1 147 ? -4.185  7.828   13.389  1.00 94.18 147 A 1 
ATOM 1120 O O   . ALA A 1 147 ? -4.242  8.106   14.593  1.00 93.80 147 A 1 
ATOM 1121 C CB  . ALA A 1 147 ? -6.497  7.079   12.657  1.00 93.04 147 A 1 
ATOM 1122 N N   . PHE A 1 148 ? -3.413  8.498   12.536  1.00 94.10 148 A 1 
ATOM 1123 C CA  . PHE A 1 148 ? -2.625  9.662   12.923  1.00 94.22 148 A 1 
ATOM 1124 C C   . PHE A 1 148 ? -3.487  10.926  12.864  1.00 93.55 148 A 1 
ATOM 1125 O O   . PHE A 1 148 ? -4.051  11.265  11.829  1.00 92.91 148 A 1 
ATOM 1126 C CB  . PHE A 1 148 ? -1.372  9.751   12.049  1.00 94.92 148 A 1 
ATOM 1127 C CG  . PHE A 1 148 ? -0.387  8.625   12.310  1.00 95.41 148 A 1 
ATOM 1128 C CD1 . PHE A 1 148 ? 0.518   8.728   13.379  1.00 95.54 148 A 1 
ATOM 1129 C CD2 . PHE A 1 148 ? -0.411  7.456   11.527  1.00 95.53 148 A 1 
ATOM 1130 C CE1 . PHE A 1 148 ? 1.395   7.670   13.666  1.00 95.74 148 A 1 
ATOM 1131 C CE2 . PHE A 1 148 ? 0.464   6.396   11.818  1.00 95.88 148 A 1 
ATOM 1132 C CZ  . PHE A 1 148 ? 1.367   6.503   12.888  1.00 95.98 148 A 1 
ATOM 1133 N N   . GLY A 1 149 ? -3.601  11.624  13.993  1.00 92.77 149 A 1 
ATOM 1134 C CA  . GLY A 1 149 ? -4.344  12.879  14.096  1.00 92.58 149 A 1 
ATOM 1135 C C   . GLY A 1 149 ? -3.462  14.118  13.928  1.00 93.54 149 A 1 
ATOM 1136 O O   . GLY A 1 149 ? -2.307  14.048  13.508  1.00 93.39 149 A 1 
ATOM 1137 N N   . SER A 1 150 ? -3.996  15.271  14.320  1.00 92.16 150 A 1 
ATOM 1138 C CA  . SER A 1 150 ? -3.344  16.585  14.174  1.00 92.37 150 A 1 
ATOM 1139 C C   . SER A 1 150 ? -2.012  16.745  14.922  1.00 93.48 150 A 1 
ATOM 1140 O O   . SER A 1 150 ? -1.232  17.629  14.578  1.00 93.36 150 A 1 
ATOM 1141 C CB  . SER A 1 150 ? -4.310  17.679  14.631  1.00 91.61 150 A 1 
ATOM 1142 O OG  . SER A 1 150 ? -4.740  17.431  15.957  1.00 89.32 150 A 1 
ATOM 1143 N N   . SER A 1 151 ? -1.710  15.880  15.902  1.00 94.02 151 A 1 
ATOM 1144 C CA  . SER A 1 151 ? -0.393  15.823  16.562  1.00 94.53 151 A 1 
ATOM 1145 C C   . SER A 1 151 ? 0.736   15.400  15.614  1.00 95.56 151 A 1 
ATOM 1146 O O   . SER A 1 151 ? 1.901   15.620  15.927  1.00 94.91 151 A 1 
ATOM 1147 C CB  . SER A 1 151 ? -0.435  14.848  17.742  1.00 93.52 151 A 1 
ATOM 1148 O OG  . SER A 1 151 ? -1.444  15.229  18.659  1.00 85.06 151 A 1 
ATOM 1149 N N   . TYR A 1 152 ? 0.400   14.834  14.453  1.00 95.56 152 A 1 
ATOM 1150 C CA  . TYR A 1 152 ? 1.316   14.400  13.398  1.00 95.89 152 A 1 
ATOM 1151 C C   . TYR A 1 152 ? 0.963   15.118  12.091  1.00 96.03 152 A 1 
ATOM 1152 O O   . TYR A 1 152 ? 0.268   14.552  11.244  1.00 95.62 152 A 1 
ATOM 1153 C CB  . TYR A 1 152 ? 1.225   12.878  13.263  1.00 96.04 152 A 1 
ATOM 1154 C CG  . TYR A 1 152 ? 1.609   12.142  14.523  1.00 96.31 152 A 1 
ATOM 1155 C CD1 . TYR A 1 152 ? 2.965   11.971  14.837  1.00 95.70 152 A 1 
ATOM 1156 C CD2 . TYR A 1 152 ? 0.612   11.667  15.400  1.00 95.95 152 A 1 
ATOM 1157 C CE1 . TYR A 1 152 ? 3.331   11.326  16.024  1.00 95.61 152 A 1 
ATOM 1158 C CE2 . TYR A 1 152 ? 0.977   11.025  16.592  1.00 95.70 152 A 1 
ATOM 1159 C CZ  . TYR A 1 152 ? 2.341   10.858  16.905  1.00 95.75 152 A 1 
ATOM 1160 O OH  . TYR A 1 152 ? 2.703   10.250  18.057  1.00 95.02 152 A 1 
ATOM 1161 N N   . PRO A 1 153 ? 1.381   16.373  11.910  1.00 96.34 153 A 1 
ATOM 1162 C CA  . PRO A 1 153 ? 0.851   17.232  10.846  1.00 96.30 153 A 1 
ATOM 1163 C C   . PRO A 1 153 ? 1.103   16.704  9.429   1.00 96.30 153 A 1 
ATOM 1164 O O   . PRO A 1 153 ? 0.274   16.920  8.543   1.00 95.57 153 A 1 
ATOM 1165 C CB  . PRO A 1 153 ? 1.507   18.602  11.074  1.00 95.98 153 A 1 
ATOM 1166 C CG  . PRO A 1 153 ? 2.759   18.281  11.892  1.00 94.43 153 A 1 
ATOM 1167 C CD  . PRO A 1 153 ? 2.317   17.101  12.743  1.00 96.25 153 A 1 
ATOM 1168 N N   . LYS A 1 154 ? 2.219   15.982  9.183   1.00 96.38 154 A 1 
ATOM 1169 C CA  . LYS A 1 154 ? 2.516   15.386  7.871   1.00 96.50 154 A 1 
ATOM 1170 C C   . LYS A 1 154 ? 1.853   14.027  7.659   1.00 96.47 154 A 1 
ATOM 1171 O O   . LYS A 1 154 ? 1.736   13.584  6.519   1.00 96.00 154 A 1 
ATOM 1172 C CB  . LYS A 1 154 ? 4.028   15.253  7.682   1.00 96.87 154 A 1 
ATOM 1173 C CG  . LYS A 1 154 ? 4.775   16.585  7.730   1.00 95.87 154 A 1 
ATOM 1174 C CD  . LYS A 1 154 ? 6.266   16.297  7.554   1.00 93.12 154 A 1 
ATOM 1175 C CE  . LYS A 1 154 ? 7.086   17.577  7.630   1.00 88.88 154 A 1 
ATOM 1176 N NZ  . LYS A 1 154 ? 8.529   17.244  7.575   1.00 80.36 154 A 1 
ATOM 1177 N N   . ALA A 1 155 ? 1.435   13.367  8.734   1.00 96.17 155 A 1 
ATOM 1178 C CA  . ALA A 1 155 ? 0.790   12.061  8.716   1.00 95.91 155 A 1 
ATOM 1179 C C   . ALA A 1 155 ? -0.713  12.117  9.031   1.00 95.69 155 A 1 
ATOM 1180 O O   . ALA A 1 155 ? -1.369  11.079  9.010   1.00 95.33 155 A 1 
ATOM 1181 C CB  . ALA A 1 155 ? 1.538   11.139  9.688   1.00 95.93 155 A 1 
ATOM 1182 N N   . SER A 1 156 ? -1.274  13.296  9.326   1.00 94.87 156 A 1 
ATOM 1183 C CA  . SER A 1 156 ? -2.680  13.456  9.704   1.00 94.57 156 A 1 
ATOM 1184 C C   . SER A 1 156 ? -3.627  12.830  8.671   1.00 94.42 156 A 1 
ATOM 1185 O O   . SER A 1 156 ? -3.537  13.117  7.478   1.00 93.91 156 A 1 
ATOM 1186 C CB  . SER A 1 156 ? -3.008  14.932  9.899   1.00 94.05 156 A 1 
ATOM 1187 O OG  . SER A 1 156 ? -4.296  15.073  10.464  1.00 89.61 156 A 1 
ATOM 1188 N N   . GLY A 1 157 ? -4.517  11.947  9.138   1.00 93.69 157 A 1 
ATOM 1189 C CA  . GLY A 1 157 ? -5.434  11.145  8.322   1.00 93.55 157 A 1 
ATOM 1190 C C   . GLY A 1 157 ? -4.857  9.817   7.816   1.00 94.08 157 A 1 
ATOM 1191 O O   . GLY A 1 157 ? -5.600  8.994   7.284   1.00 93.51 157 A 1 
ATOM 1192 N N   . ALA A 1 158 ? -3.551  9.568   7.979   1.00 95.23 158 A 1 
ATOM 1193 C CA  . ALA A 1 158 ? -2.945  8.305   7.578   1.00 95.57 158 A 1 
ATOM 1194 C C   . ALA A 1 158 ? -3.255  7.183   8.578   1.00 95.53 158 A 1 
ATOM 1195 O O   . ALA A 1 158 ? -3.438  7.408   9.772   1.00 95.39 158 A 1 
ATOM 1196 C CB  . ALA A 1 158 ? -1.439  8.488   7.376   1.00 95.96 158 A 1 
ATOM 1197 N N   . ILE A 1 159 ? -3.267  5.949   8.076   1.00 95.37 159 A 1 
ATOM 1198 C CA  . ILE A 1 159 ? -3.552  4.734   8.842   1.00 95.75 159 A 1 
ATOM 1199 C C   . ILE A 1 159 ? -2.279  3.898   8.931   1.00 96.33 159 A 1 
ATOM 1200 O O   . ILE A 1 159 ? -1.610  3.674   7.930   1.00 96.29 159 A 1 
ATOM 1201 C CB  . ILE A 1 159 ? -4.718  3.961   8.196   1.00 95.01 159 A 1 
ATOM 1202 C CG1 . ILE A 1 159 ? -5.993  4.838   8.196   1.00 93.84 159 A 1 
ATOM 1203 C CG2 . ILE A 1 159 ? -4.964  2.623   8.925   1.00 94.06 159 A 1 
ATOM 1204 C CD1 . ILE A 1 159 ? -7.110  4.292   7.316   1.00 90.19 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? -1.953  3.403   10.127  1.00 95.49 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? -0.810  2.527   10.368  1.00 95.62 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? -1.129  1.456   11.399  1.00 95.65 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? -2.296  1.154   11.653  1.00 95.18 160 A 1 
ATOM 1209 N N   . PHE A 1 161 ? -0.093  0.878   11.998  1.00 95.72 161 A 1 
ATOM 1210 C CA  . PHE A 1 161 ? -0.222  -0.133  13.042  1.00 96.08 161 A 1 
ATOM 1211 C C   . PHE A 1 161 ? 0.695   0.192   14.213  1.00 96.52 161 A 1 
ATOM 1212 O O   . PHE A 1 161 ? 1.836   0.591   14.014  1.00 96.32 161 A 1 
ATOM 1213 C CB  . PHE A 1 161 ? 0.084   -1.520  12.479  1.00 95.54 161 A 1 
ATOM 1214 C CG  . PHE A 1 161 ? -0.857  -1.942  11.375  1.00 95.20 161 A 1 
ATOM 1215 C CD1 . PHE A 1 161 ? -2.062  -2.596  11.687  1.00 94.06 161 A 1 
ATOM 1216 C CD2 . PHE A 1 161 ? -0.555  -1.626  10.041  1.00 94.27 161 A 1 
ATOM 1217 C CE1 . PHE A 1 161 ? -2.965  -2.925  10.668  1.00 93.56 161 A 1 
ATOM 1218 C CE2 . PHE A 1 161 ? -1.463  -1.953  9.021   1.00 93.57 161 A 1 
ATOM 1219 C CZ  . PHE A 1 161 ? -2.667  -2.602  9.334   1.00 93.47 161 A 1 
ATOM 1220 N N   . LYS A 1 162 ? 0.190   -0.028  15.433  1.00 95.65 162 A 1 
ATOM 1221 C CA  . LYS A 1 162 ? 0.953   0.207   16.668  1.00 95.99 162 A 1 
ATOM 1222 C C   . LYS A 1 162 ? 2.223   -0.643  16.743  1.00 96.42 162 A 1 
ATOM 1223 O O   . LYS A 1 162 ? 3.222   -0.206  17.305  1.00 96.06 162 A 1 
ATOM 1224 C CB  . LYS A 1 162 ? 0.023   -0.068  17.857  1.00 95.14 162 A 1 
ATOM 1225 C CG  . LYS A 1 162 ? 0.712   0.236   19.186  1.00 86.37 162 A 1 
ATOM 1226 C CD  . LYS A 1 162 ? -0.243  0.039   20.358  1.00 86.36 162 A 1 
ATOM 1227 C CE  . LYS A 1 162 ? 0.519   0.362   21.642  1.00 76.58 162 A 1 
ATOM 1228 N NZ  . LYS A 1 162 ? -0.360  0.275   22.830  1.00 68.82 162 A 1 
ATOM 1229 N N   . GLU A 1 163 ? 2.170   -1.841  16.170  1.00 96.13 163 A 1 
ATOM 1230 C CA  . GLU A 1 163 ? 3.244   -2.833  16.152  1.00 95.99 163 A 1 
ATOM 1231 C C   . GLU A 1 163 ? 4.311   -2.563  15.076  1.00 96.39 163 A 1 
ATOM 1232 O O   . GLU A 1 163 ? 5.353   -3.218  15.081  1.00 95.81 163 A 1 
ATOM 1233 C CB  . GLU A 1 163 ? 2.637   -4.231  15.946  1.00 95.50 163 A 1 
ATOM 1234 C CG  . GLU A 1 163 ? 1.618   -4.673  17.010  1.00 93.86 163 A 1 
ATOM 1235 C CD  . GLU A 1 163 ? 0.201   -4.091  16.844  1.00 94.66 163 A 1 
ATOM 1236 O OE1 . GLU A 1 163 ? -0.623  -4.283  17.765  1.00 89.90 163 A 1 
ATOM 1237 O OE2 . GLU A 1 163 ? -0.095  -3.432  15.825  1.00 91.50 163 A 1 
ATOM 1238 N N   . ALA A 1 164 ? 4.071   -1.629  14.160  1.00 96.68 164 A 1 
ATOM 1239 C CA  . ALA A 1 164 ? 5.061   -1.270  13.155  1.00 96.90 164 A 1 
ATOM 1240 C C   . ALA A 1 164 ? 6.275   -0.576  13.800  1.00 96.74 164 A 1 
ATOM 1241 O O   . ALA A 1 164 ? 6.145   0.179   14.766  1.00 96.35 164 A 1 
ATOM 1242 C CB  . ALA A 1 164 ? 4.404   -0.408  12.069  1.00 96.99 164 A 1 
ATOM 1243 N N   . LEU A 1 165 ? 7.460   -0.806  13.242  1.00 97.43 165 A 1 
ATOM 1244 C CA  . LEU A 1 165 ? 8.685   -0.087  13.612  1.00 97.11 165 A 1 
ATOM 1245 C C   . LEU A 1 165 ? 8.779   1.248   12.878  1.00 97.54 165 A 1 
ATOM 1246 O O   . LEU A 1 165 ? 9.180   2.262   13.447  1.00 97.20 165 A 1 
ATOM 1247 C CB  . LEU A 1 165 ? 9.906   -0.955  13.272  1.00 96.28 165 A 1 
ATOM 1248 C CG  . LEU A 1 165 ? 10.032  -2.267  14.064  1.00 93.20 165 A 1 
ATOM 1249 C CD1 . LEU A 1 165 ? 11.294  -2.995  13.592  1.00 89.04 165 A 1 
ATOM 1250 C CD2 . LEU A 1 165 ? 10.140  -2.025  15.571  1.00 88.54 165 A 1 
ATOM 1251 N N   . GLU A 1 166 ? 8.393   1.232   11.602  1.00 97.81 166 A 1 
ATOM 1252 C CA  . GLU A 1 166 ? 8.479   2.377   10.705  1.00 97.99 166 A 1 
ATOM 1253 C C   . GLU A 1 166 ? 7.251   2.419   9.794   1.00 98.18 166 A 1 
ATOM 1254 O O   . GLU A 1 166 ? 6.763   1.384   9.335   1.00 97.87 166 A 1 
ATOM 1255 C CB  . GLU A 1 166 ? 9.764   2.294   9.869   1.00 97.54 166 A 1 
ATOM 1256 C CG  . GLU A 1 166 ? 11.043  2.433   10.715  1.00 95.79 166 A 1 
ATOM 1257 C CD  . GLU A 1 166 ? 12.294  2.189   9.863   1.00 95.35 166 A 1 
ATOM 1258 O OE1 . GLU A 1 166 ? 13.100  3.118   9.669   1.00 89.30 166 A 1 
ATOM 1259 O OE2 . GLU A 1 166 ? 12.453  1.044   9.373   1.00 90.66 166 A 1 
ATOM 1260 N N   . ILE A 1 167 ? 6.752   3.620   9.509   1.00 98.29 167 A 1 
ATOM 1261 C CA  . ILE A 1 167 ? 5.607   3.833   8.619   1.00 98.36 167 A 1 
ATOM 1262 C C   . ILE A 1 167 ? 5.934   4.985   7.671   1.00 98.45 167 A 1 
ATOM 1263 O O   . ILE A 1 167 ? 6.167   6.110   8.102   1.00 98.31 167 A 1 
ATOM 1264 C CB  . ILE A 1 167 ? 4.303   4.093   9.413   1.00 98.16 167 A 1 
ATOM 1265 C CG1 . ILE A 1 167 ? 4.015   2.968   10.435  1.00 97.62 167 A 1 
ATOM 1266 C CG2 . ILE A 1 167 ? 3.117   4.271   8.444   1.00 97.82 167 A 1 
ATOM 1267 C CD1 . ILE A 1 167 ? 2.836   3.246   11.371  1.00 96.53 167 A 1 
ATOM 1268 N N   . ILE A 1 168 ? 5.912   4.713   6.368   1.00 98.37 168 A 1 
ATOM 1269 C CA  . ILE A 1 168 ? 6.029   5.749   5.339   1.00 98.42 168 A 1 
ATOM 1270 C C   . ILE A 1 168 ? 4.622   6.223   4.984   1.00 98.28 168 A 1 
ATOM 1271 O O   . ILE A 1 168 ? 3.786   5.416   4.580   1.00 98.02 168 A 1 
ATOM 1272 C CB  . ILE A 1 168 ? 6.805   5.229   4.111   1.00 98.47 168 A 1 
ATOM 1273 C CG1 . ILE A 1 168 ? 8.228   4.761   4.503   1.00 98.31 168 A 1 
ATOM 1274 C CG2 . ILE A 1 168 ? 6.876   6.324   3.035   1.00 98.32 168 A 1 
ATOM 1275 C CD1 . ILE A 1 168 ? 8.989   4.066   3.364   1.00 97.99 168 A 1 
ATOM 1276 N N   . VAL A 1 169 ? 4.362   7.520   5.095   1.00 98.58 169 A 1 
ATOM 1277 C CA  . VAL A 1 169 ? 3.087   8.142   4.708   1.00 98.56 169 A 1 
ATOM 1278 C C   . VAL A 1 169 ? 3.257   8.874   3.387   1.00 98.66 169 A 1 
ATOM 1279 O O   . VAL A 1 169 ? 4.166   9.689   3.229   1.00 98.57 169 A 1 
ATOM 1280 C CB  . VAL A 1 169 ? 2.559   9.081   5.799   1.00 98.23 169 A 1 
ATOM 1281 C CG1 . VAL A 1 169 ? 1.221   9.713   5.385   1.00 97.54 169 A 1 
ATOM 1282 C CG2 . VAL A 1 169 ? 2.347   8.313   7.112   1.00 97.55 169 A 1 
ATOM 1283 N N   . CYS A 1 170 ? 2.369   8.583   2.444   1.00 98.48 170 A 1 
ATOM 1284 C CA  . CYS A 1 170 ? 2.436   9.087   1.081   1.00 98.44 170 A 1 
ATOM 1285 C C   . CYS A 1 170 ? 1.139   9.777   0.670   1.00 98.16 170 A 1 
ATOM 1286 O O   . CYS A 1 170 ? 0.046   9.253   0.895   1.00 97.71 170 A 1 
ATOM 1287 C CB  . CYS A 1 170 ? 2.738   7.936   0.122   1.00 98.47 170 A 1 
ATOM 1288 S SG  . CYS A 1 170 ? 4.324   7.154   0.513   1.00 97.82 170 A 1 
ATOM 1289 N N   . ARG A 1 171 ? 1.272   10.890  -0.033  1.00 98.40 171 A 1 
ATOM 1290 C CA  . ARG A 1 171 ? 0.185   11.544  -0.771  1.00 98.46 171 A 1 
ATOM 1291 C C   . ARG A 1 171 ? 0.185   11.046  -2.205  1.00 98.56 171 A 1 
ATOM 1292 O O   . ARG A 1 171 ? 1.177   11.207  -2.914  1.00 98.41 171 A 1 
ATOM 1293 C CB  . ARG A 1 171 ? 0.364   13.057  -0.687  1.00 98.08 171 A 1 
ATOM 1294 C CG  . ARG A 1 171 ? -0.764  13.814  -1.400  1.00 97.20 171 A 1 
ATOM 1295 C CD  . ARG A 1 171 ? -0.628  15.313  -1.142  1.00 95.49 171 A 1 
ATOM 1296 N NE  . ARG A 1 171 ? 0.636   15.853  -1.703  1.00 89.81 171 A 1 
ATOM 1297 C CZ  . ARG A 1 171 ? 0.784   16.551  -2.808  1.00 87.25 171 A 1 
ATOM 1298 N NH1 . ARG A 1 171 ? -0.229  16.882  -3.562  1.00 80.70 171 A 1 
ATOM 1299 N NH2 . ARG A 1 171 ? 1.969   16.939  -3.176  1.00 81.92 171 A 1 
ATOM 1300 N N   . LYS A 1 172 ? -0.927  10.473  -2.660  1.00 98.14 172 A 1 
ATOM 1301 C CA  . LYS A 1 172 ? -1.074  9.916   -4.006  1.00 98.13 172 A 1 
ATOM 1302 C C   . LYS A 1 172 ? -0.904  11.002  -5.074  1.00 98.32 172 A 1 
ATOM 1303 O O   . LYS A 1 172 ? -1.560  12.038  -5.018  1.00 98.00 172 A 1 
ATOM 1304 C CB  . LYS A 1 172 ? -2.427  9.195   -4.083  1.00 97.13 172 A 1 
ATOM 1305 C CG  . LYS A 1 172 ? -2.597  8.379   -5.375  1.00 93.05 172 A 1 
ATOM 1306 C CD  . LYS A 1 172 ? -3.877  7.521   -5.321  1.00 91.73 172 A 1 
ATOM 1307 C CE  . LYS A 1 172 ? -5.151  8.370   -5.300  1.00 86.94 172 A 1 
ATOM 1308 N NZ  . LYS A 1 172 ? -6.345  7.585   -4.896  1.00 84.41 172 A 1 
ATOM 1309 N N   . LEU A 1 173 ? -0.028  10.746  -6.046  1.00 98.38 173 A 1 
ATOM 1310 C CA  . LEU A 1 173 ? 0.253   11.655  -7.165  1.00 98.27 173 A 1 
ATOM 1311 C C   . LEU A 1 173 ? -0.275  11.130  -8.495  1.00 98.23 173 A 1 
ATOM 1312 O O   . LEU A 1 173 ? -0.778  11.901  -9.306  1.00 97.65 173 A 1 
ATOM 1313 C CB  . LEU A 1 173 ? 1.770   11.876  -7.293  1.00 98.17 173 A 1 
ATOM 1314 C CG  . LEU A 1 173 ? 2.457   12.593  -6.127  1.00 97.56 173 A 1 
ATOM 1315 C CD1 . LEU A 1 173 ? 3.941   12.764  -6.479  1.00 96.40 173 A 1 
ATOM 1316 C CD2 . LEU A 1 173 ? 1.856   13.970  -5.854  1.00 96.27 173 A 1 
ATOM 1317 N N   . TYR A 1 174 ? -0.117  9.825   -8.751  1.00 98.10 174 A 1 
ATOM 1318 C CA  . TYR A 1 174 ? -0.378  9.235   -10.060 1.00 98.12 174 A 1 
ATOM 1319 C C   . TYR A 1 174 ? -0.755  7.756   -9.942  1.00 98.19 174 A 1 
ATOM 1320 O O   . TYR A 1 174 ? -0.338  7.070   -9.009  1.00 97.94 174 A 1 
ATOM 1321 C CB  . TYR A 1 174 ? 0.870   9.422   -10.933 1.00 97.97 174 A 1 
ATOM 1322 C CG  . TYR A 1 174 ? 0.689   8.962   -12.364 1.00 97.80 174 A 1 
ATOM 1323 C CD1 . TYR A 1 174 ? 1.300   7.773   -12.811 1.00 96.42 174 A 1 
ATOM 1324 C CD2 . TYR A 1 174 ? -0.111  9.715   -13.248 1.00 96.41 174 A 1 
ATOM 1325 C CE1 . TYR A 1 174 ? 1.115   7.342   -14.136 1.00 95.48 174 A 1 
ATOM 1326 C CE2 . TYR A 1 174 ? -0.301  9.283   -14.574 1.00 95.54 174 A 1 
ATOM 1327 C CZ  . TYR A 1 174 ? 0.315   8.096   -15.019 1.00 95.86 174 A 1 
ATOM 1328 O OH  . TYR A 1 174 ? 0.136   7.675   -16.298 1.00 94.63 174 A 1 
ATOM 1329 N N   . THR A 1 175 ? -1.525  7.273   -10.902 1.00 98.11 175 A 1 
ATOM 1330 C CA  . THR A 1 175 ? -1.858  5.848   -11.039 1.00 97.88 175 A 1 
ATOM 1331 C C   . THR A 1 175 ? -1.728  5.402   -12.487 1.00 97.89 175 A 1 
ATOM 1332 O O   . THR A 1 175 ? -2.026  6.175   -13.399 1.00 96.67 175 A 1 
ATOM 1333 C CB  . THR A 1 175 ? -3.275  5.515   -10.541 1.00 96.24 175 A 1 
ATOM 1334 O OG1 . THR A 1 175 ? -4.248  6.205   -11.288 1.00 86.30 175 A 1 
ATOM 1335 C CG2 . THR A 1 175 ? -3.497  5.883   -9.080  1.00 87.15 175 A 1 
ATOM 1336 N N   . HIS A 1 176 ? -1.331  4.145   -12.699 1.00 97.70 176 A 1 
ATOM 1337 C CA  . HIS A 1 176 ? -1.245  3.551   -14.031 1.00 97.33 176 A 1 
ATOM 1338 C C   . HIS A 1 176 ? -1.504  2.045   -13.964 1.00 97.66 176 A 1 
ATOM 1339 O O   . HIS A 1 176 ? -0.896  1.351   -13.152 1.00 97.14 176 A 1 
ATOM 1340 C CB  . HIS A 1 176 ? 0.138   3.845   -14.616 1.00 96.01 176 A 1 
ATOM 1341 C CG  . HIS A 1 176 ? 0.259   3.461   -16.066 1.00 92.53 176 A 1 
ATOM 1342 N ND1 . HIS A 1 176 ? 0.515   2.206   -16.557 1.00 82.10 176 A 1 
ATOM 1343 C CD2 . HIS A 1 176 ? 0.111   4.293   -17.143 1.00 80.49 176 A 1 
ATOM 1344 C CE1 . HIS A 1 176 ? 0.509   2.276   -17.898 1.00 79.87 176 A 1 
ATOM 1345 N NE2 . HIS A 1 176 ? 0.277   3.534   -18.301 1.00 81.04 176 A 1 
ATOM 1346 N N   . ASP A 1 177 ? -2.370  1.531   -14.829 1.00 97.39 177 A 1 
ATOM 1347 C CA  . ASP A 1 177 ? -2.596  0.090   -14.955 1.00 97.30 177 A 1 
ATOM 1348 C C   . ASP A 1 177 ? -1.495  -0.541  -15.807 1.00 97.40 177 A 1 
ATOM 1349 O O   . ASP A 1 177 ? -1.116  0.005   -16.851 1.00 96.63 177 A 1 
ATOM 1350 C CB  . ASP A 1 177 ? -3.996  -0.186  -15.523 1.00 96.53 177 A 1 
ATOM 1351 C CG  . ASP A 1 177 ? -5.097  0.225   -14.543 1.00 95.06 177 A 1 
ATOM 1352 O OD1 . ASP A 1 177 ? -4.920  0.030   -13.322 1.00 92.50 177 A 1 
ATOM 1353 O OD2 . ASP A 1 177 ? -6.139  0.791   -14.940 1.00 91.38 177 A 1 
ATOM 1354 N N   . PHE A 1 178 ? -0.963  -1.690  -15.380 1.00 97.53 178 A 1 
ATOM 1355 C CA  . PHE A 1 178 ? -0.042  -2.453  -16.211 1.00 97.47 178 A 1 
ATOM 1356 C C   . PHE A 1 178 ? -0.781  -2.994  -17.435 1.00 97.38 178 A 1 
ATOM 1357 O O   . PHE A 1 178 ? -1.741  -3.755  -17.314 1.00 96.64 178 A 1 
ATOM 1358 C CB  . PHE A 1 178 ? 0.624   -3.567  -15.403 1.00 97.04 178 A 1 
ATOM 1359 C CG  . PHE A 1 178 ? 1.720   -3.146  -14.431 1.00 96.67 178 A 1 
ATOM 1360 C CD1 . PHE A 1 178 ? 2.293   -1.857  -14.446 1.00 94.24 178 A 1 
ATOM 1361 C CD2 . PHE A 1 178 ? 2.232   -4.109  -13.539 1.00 93.89 178 A 1 
ATOM 1362 C CE1 . PHE A 1 178 ? 3.360   -1.535  -13.584 1.00 92.89 178 A 1 
ATOM 1363 C CE2 . PHE A 1 178 ? 3.299   -3.785  -12.680 1.00 92.72 178 A 1 
ATOM 1364 C CZ  . PHE A 1 178 ? 3.863   -2.500  -12.704 1.00 93.30 178 A 1 
ATOM 1365 N N   . ASP A 1 179 ? -0.294  -2.593  -18.604 1.00 97.10 179 A 1 
ATOM 1366 C CA  . ASP A 1 179 ? -0.770  -3.061  -19.900 1.00 97.03 179 A 1 
ATOM 1367 C C   . ASP A 1 179 ? 0.105   -4.238  -20.364 1.00 97.23 179 A 1 
ATOM 1368 O O   . ASP A 1 179 ? 1.272   -4.025  -20.709 1.00 97.04 179 A 1 
ATOM 1369 C CB  . ASP A 1 179 ? -0.748  -1.889  -20.890 1.00 96.51 179 A 1 
ATOM 1370 C CG  . ASP A 1 179 ? -1.183  -2.273  -22.306 1.00 95.85 179 A 1 
ATOM 1371 O OD1 . ASP A 1 179 ? -1.564  -3.451  -22.520 1.00 94.55 179 A 1 
ATOM 1372 O OD2 . ASP A 1 179 ? -1.102  -1.371  -23.170 1.00 93.25 179 A 1 
ATOM 1373 N N   . PRO A 1 180 ? -0.421  -5.476  -20.392 1.00 97.10 180 A 1 
ATOM 1374 C CA  . PRO A 1 180 ? 0.364   -6.643  -20.793 1.00 96.84 180 A 1 
ATOM 1375 C C   . PRO A 1 180 ? 0.859   -6.570  -22.241 1.00 97.21 180 A 1 
ATOM 1376 O O   . PRO A 1 180 ? 1.874   -7.181  -22.564 1.00 96.87 180 A 1 
ATOM 1377 C CB  . PRO A 1 180 ? -0.566  -7.842  -20.578 1.00 95.94 180 A 1 
ATOM 1378 C CG  . PRO A 1 180 ? -1.962  -7.248  -20.741 1.00 94.11 180 A 1 
ATOM 1379 C CD  . PRO A 1 180 ? -1.800  -5.862  -20.122 1.00 96.31 180 A 1 
ATOM 1380 N N   . ALA A 1 181 ? 0.214   -5.789  -23.113 1.00 97.07 181 A 1 
ATOM 1381 C CA  . ALA A 1 181 ? 0.683   -5.581  -24.485 1.00 97.16 181 A 1 
ATOM 1382 C C   . ALA A 1 181 ? 2.006   -4.791  -24.550 1.00 97.50 181 A 1 
ATOM 1383 O O   . ALA A 1 181 ? 2.653   -4.762  -25.596 1.00 97.05 181 A 1 
ATOM 1384 C CB  . ALA A 1 181 ? -0.427  -4.876  -25.276 1.00 96.98 181 A 1 
ATOM 1385 N N   . ARG A 1 182 ? 2.422   -4.165  -23.447 1.00 97.30 182 A 1 
ATOM 1386 C CA  . ARG A 1 182 ? 3.675   -3.400  -23.325 1.00 97.46 182 A 1 
ATOM 1387 C C   . ARG A 1 182 ? 4.787   -4.159  -22.601 1.00 97.85 182 A 1 
ATOM 1388 O O   . ARG A 1 182 ? 5.854   -3.585  -22.383 1.00 97.38 182 A 1 
ATOM 1389 C CB  . ARG A 1 182 ? 3.396   -2.050  -22.658 1.00 97.32 182 A 1 
ATOM 1390 C CG  . ARG A 1 182 ? 2.374   -1.224  -23.445 1.00 95.78 182 A 1 
ATOM 1391 C CD  . ARG A 1 182 ? 2.243   0.150   -22.793 1.00 89.84 182 A 1 
ATOM 1392 N NE  . ARG A 1 182 ? 1.234   0.959   -23.491 1.00 82.61 182 A 1 
ATOM 1393 C CZ  . ARG A 1 182 ? 1.204   2.277   -23.572 1.00 73.81 182 A 1 
ATOM 1394 N NH1 . ARG A 1 182 ? 2.106   3.024   -22.997 1.00 69.53 182 A 1 
ATOM 1395 N NH2 . ARG A 1 182 ? 0.247   2.865   -24.237 1.00 71.23 182 A 1 
ATOM 1396 N N   . PHE A 1 183 ? 4.563   -5.406  -22.216 1.00 97.34 183 A 1 
ATOM 1397 C CA  . PHE A 1 183 ? 5.607   -6.220  -21.605 1.00 97.39 183 A 1 
ATOM 1398 C C   . PHE A 1 183 ? 6.670   -6.576  -22.650 1.00 97.60 183 A 1 
ATOM 1399 O O   . PHE A 1 183 ? 6.391   -7.265  -23.626 1.00 97.25 183 A 1 
ATOM 1400 C CB  . PHE A 1 183 ? 5.013   -7.476  -20.950 1.00 97.02 183 A 1 
ATOM 1401 C CG  . PHE A 1 183 ? 4.110   -7.261  -19.740 1.00 97.07 183 A 1 
ATOM 1402 C CD1 . PHE A 1 183 ? 4.055   -6.034  -19.051 1.00 95.86 183 A 1 
ATOM 1403 C CD2 . PHE A 1 183 ? 3.341   -8.345  -19.271 1.00 95.87 183 A 1 
ATOM 1404 C CE1 . PHE A 1 183 ? 3.231   -5.886  -17.917 1.00 95.44 183 A 1 
ATOM 1405 C CE2 . PHE A 1 183 ? 2.523   -8.199  -18.136 1.00 95.21 183 A 1 
ATOM 1406 C CZ  . PHE A 1 183 ? 2.465   -6.971  -17.459 1.00 95.52 183 A 1 
ATOM 1407 N N   . LEU A 1 184 ? 7.904   -6.114  -22.411 1.00 97.64 184 A 1 
ATOM 1408 C CA  . LEU A 1 184 ? 9.036   -6.381  -23.308 1.00 97.73 184 A 1 
ATOM 1409 C C   . LEU A 1 184 ? 9.579   -7.811  -23.158 1.00 97.80 184 A 1 
ATOM 1410 O O   . LEU A 1 184 ? 10.102  -8.365  -24.117 1.00 97.13 184 A 1 
ATOM 1411 C CB  . LEU A 1 184 ? 10.148  -5.345  -23.056 1.00 97.74 184 A 1 
ATOM 1412 C CG  . LEU A 1 184 ? 9.735   -3.874  -23.271 1.00 97.08 184 A 1 
ATOM 1413 C CD1 . LEU A 1 184 ? 10.934  -2.964  -23.003 1.00 95.00 184 A 1 
ATOM 1414 C CD2 . LEU A 1 184 ? 9.232   -3.603  -24.692 1.00 95.04 184 A 1 
ATOM 1415 N N   . ASP A 1 185 ? 9.418   -8.402  -21.971 1.00 97.64 185 A 1 
ATOM 1416 C CA  . ASP A 1 185 ? 9.700   -9.814  -21.684 1.00 97.50 185 A 1 
ATOM 1417 C C   . ASP A 1 185 ? 8.435   -10.470 -21.104 1.00 97.35 185 A 1 
ATOM 1418 O O   . ASP A 1 185 ? 8.341   -10.798 -19.917 1.00 96.68 185 A 1 
ATOM 1419 C CB  . ASP A 1 185 ? 10.930  -9.935  -20.768 1.00 97.12 185 A 1 
ATOM 1420 C CG  . ASP A 1 185 ? 11.338  -11.393 -20.512 1.00 96.04 185 A 1 
ATOM 1421 O OD1 . ASP A 1 185 ? 10.683  -12.311 -21.057 1.00 94.08 185 A 1 
ATOM 1422 O OD2 . ASP A 1 185 ? 12.290  -11.580 -19.729 1.00 93.23 185 A 1 
ATOM 1423 N N   . ALA A 1 186 ? 7.416   -10.585 -21.960 1.00 97.18 186 A 1 
ATOM 1424 C CA  . ALA A 1 186 ? 6.113   -11.096 -21.550 1.00 96.54 186 A 1 
ATOM 1425 C C   . ALA A 1 186 ? 6.169   -12.498 -20.918 1.00 96.49 186 A 1 
ATOM 1426 O O   . ALA A 1 186 ? 5.561   -12.657 -19.862 1.00 95.94 186 A 1 
ATOM 1427 C CB  . ALA A 1 186 ? 5.127   -11.009 -22.722 1.00 95.52 186 A 1 
ATOM 1428 N N   . PRO A 1 187 ? 6.915   -13.492 -21.457 1.00 96.56 187 A 1 
ATOM 1429 C CA  . PRO A 1 187 ? 6.968   -14.825 -20.855 1.00 95.90 187 A 1 
ATOM 1430 C C   . PRO A 1 187 ? 7.454   -14.814 -19.399 1.00 95.72 187 A 1 
ATOM 1431 O O   . PRO A 1 187 ? 6.840   -15.449 -18.543 1.00 94.95 187 A 1 
ATOM 1432 C CB  . PRO A 1 187 ? 7.902   -15.649 -21.749 1.00 95.58 187 A 1 
ATOM 1433 C CG  . PRO A 1 187 ? 7.789   -14.964 -23.105 1.00 94.40 187 A 1 
ATOM 1434 C CD  . PRO A 1 187 ? 7.639   -13.497 -22.725 1.00 96.17 187 A 1 
ATOM 1435 N N   . SER A 1 188 ? 8.529   -14.064 -19.106 1.00 96.72 188 A 1 
ATOM 1436 C CA  . SER A 1 188 ? 9.083   -13.961 -17.747 1.00 96.33 188 A 1 
ATOM 1437 C C   . SER A 1 188 ? 8.146   -13.197 -16.802 1.00 96.23 188 A 1 
ATOM 1438 O O   . SER A 1 188 ? 7.865   -13.644 -15.690 1.00 95.57 188 A 1 
ATOM 1439 C CB  . SER A 1 188 ? 10.445  -13.272 -17.813 1.00 95.95 188 A 1 
ATOM 1440 O OG  . SER A 1 188 ? 11.036  -13.203 -16.533 1.00 89.03 188 A 1 
ATOM 1441 N N   . ILE A 1 189 ? 7.610   -12.065 -17.264 1.00 96.49 189 A 1 
ATOM 1442 C CA  . ILE A 1 189 ? 6.714   -11.233 -16.449 1.00 96.14 189 A 1 
ATOM 1443 C C   . ILE A 1 189 ? 5.393   -11.964 -16.172 1.00 95.61 189 A 1 
ATOM 1444 O O   . ILE A 1 189 ? 4.936   -11.993 -15.028 1.00 94.95 189 A 1 
ATOM 1445 C CB  . ILE A 1 189 ? 6.493   -9.856  -17.115 1.00 96.13 189 A 1 
ATOM 1446 C CG1 . ILE A 1 189 ? 7.820   -9.061  -17.180 1.00 95.83 189 A 1 
ATOM 1447 C CG2 . ILE A 1 189 ? 5.440   -9.045  -16.338 1.00 95.46 189 A 1 
ATOM 1448 C CD1 . ILE A 1 189 ? 7.749   -7.804  -18.057 1.00 94.53 189 A 1 
ATOM 1449 N N   . GLU A 1 190 ? 4.770   -12.577 -17.191 1.00 95.79 190 A 1 
ATOM 1450 C CA  . GLU A 1 190 ? 3.487   -13.275 -17.021 1.00 95.12 190 A 1 
ATOM 1451 C C   . GLU A 1 190 ? 3.588   -14.501 -16.100 1.00 94.94 190 A 1 
ATOM 1452 O O   . GLU A 1 190 ? 2.596   -14.842 -15.455 1.00 93.94 190 A 1 
ATOM 1453 C CB  . GLU A 1 190 ? 2.862   -13.678 -18.367 1.00 94.03 190 A 1 
ATOM 1454 C CG  . GLU A 1 190 ? 2.334   -12.487 -19.197 1.00 89.72 190 A 1 
ATOM 1455 C CD  . GLU A 1 190 ? 1.245   -12.882 -20.211 1.00 88.01 190 A 1 
ATOM 1456 O OE1 . GLU A 1 190 ? 0.422   -12.004 -20.575 1.00 79.68 190 A 1 
ATOM 1457 O OE2 . GLU A 1 190 ? 1.072   -14.074 -20.539 1.00 80.81 190 A 1 
ATOM 1458 N N   . ALA A 1 191 ? 4.775   -15.106 -15.949 1.00 95.21 191 A 1 
ATOM 1459 C CA  . ALA A 1 191 ? 5.000   -16.178 -14.974 1.00 94.30 191 A 1 
ATOM 1460 C C   . ALA A 1 191 ? 4.741   -15.738 -13.517 1.00 94.00 191 A 1 
ATOM 1461 O O   . ALA A 1 191 ? 4.452   -16.571 -12.658 1.00 92.47 191 A 1 
ATOM 1462 C CB  . ALA A 1 191 ? 6.429   -16.712 -15.150 1.00 94.06 191 A 1 
ATOM 1463 N N   . SER A 1 192 ? 4.785   -14.431 -13.237 1.00 94.30 192 A 1 
ATOM 1464 C CA  . SER A 1 192 ? 4.443   -13.857 -11.925 1.00 92.91 192 A 1 
ATOM 1465 C C   . SER A 1 192 ? 2.933   -13.671 -11.707 1.00 92.51 192 A 1 
ATOM 1466 O O   . SER A 1 192 ? 2.500   -13.252 -10.624 1.00 90.20 192 A 1 
ATOM 1467 C CB  . SER A 1 192 ? 5.154   -12.510 -11.748 1.00 92.25 192 A 1 
ATOM 1468 O OG  . SER A 1 192 ? 6.554   -12.661 -11.895 1.00 88.07 192 A 1 
ATOM 1469 N N   . TYR A 1 193 ? 2.110   -13.966 -12.721 1.00 93.57 193 A 1 
ATOM 1470 C CA  . TYR A 1 193 ? 0.658   -13.800 -12.687 1.00 92.17 193 A 1 
ATOM 1471 C C   . TYR A 1 193 ? -0.061  -15.138 -12.878 1.00 88.32 193 A 1 
ATOM 1472 O O   . TYR A 1 193 ? 0.196   -15.885 -13.815 1.00 81.66 193 A 1 
ATOM 1473 C CB  . TYR A 1 193 ? 0.214   -12.769 -13.734 1.00 92.72 193 A 1 
ATOM 1474 C CG  . TYR A 1 193 ? 0.678   -11.352 -13.439 1.00 94.51 193 A 1 
ATOM 1475 C CD1 . TYR A 1 193 ? -0.139  -10.477 -12.702 1.00 92.91 193 A 1 
ATOM 1476 C CD2 . TYR A 1 193 ? 1.936   -10.913 -13.896 1.00 93.45 193 A 1 
ATOM 1477 C CE1 . TYR A 1 193 ? 0.296   -9.168  -12.423 1.00 92.96 193 A 1 
ATOM 1478 C CE2 . TYR A 1 193 ? 2.378   -9.607  -13.609 1.00 93.37 193 A 1 
ATOM 1479 C CZ  . TYR A 1 193 ? 1.559   -8.732  -12.873 1.00 94.19 193 A 1 
ATOM 1480 O OH  . TYR A 1 193 ? 1.985   -7.475  -12.592 1.00 93.45 193 A 1 
ATOM 1481 N N   . GLN A 1 194 ? -1.043  -15.392 -12.019 1.00 89.37 194 A 1 
ATOM 1482 C CA  . GLN A 1 194 ? -2.008  -16.480 -12.200 1.00 86.35 194 A 1 
ATOM 1483 C C   . GLN A 1 194 ? -3.277  -15.911 -12.848 1.00 87.41 194 A 1 
ATOM 1484 O O   . GLN A 1 194 ? -4.248  -15.580 -12.166 1.00 83.49 194 A 1 
ATOM 1485 C CB  . GLN A 1 194 ? -2.276  -17.184 -10.859 1.00 83.06 194 A 1 
ATOM 1486 C CG  . GLN A 1 194 ? -1.026  -17.903 -10.319 1.00 76.50 194 A 1 
ATOM 1487 C CD  . GLN A 1 194 ? -1.282  -18.605 -8.987  1.00 69.03 194 A 1 
ATOM 1488 O OE1 . GLN A 1 194 ? -2.358  -18.591 -8.415  1.00 64.17 194 A 1 
ATOM 1489 N NE2 . GLN A 1 194 ? -0.277  -19.244 -8.424  1.00 61.17 194 A 1 
ATOM 1490 N N   . GLY A 1 195 ? -3.239  -15.736 -14.167 1.00 88.71 195 A 1 
ATOM 1491 C CA  . GLY A 1 195 ? -4.315  -15.114 -14.945 1.00 89.73 195 A 1 
ATOM 1492 C C   . GLY A 1 195 ? -4.047  -13.643 -15.272 1.00 91.80 195 A 1 
ATOM 1493 O O   . GLY A 1 195 ? -2.902  -13.197 -15.274 1.00 89.96 195 A 1 
ATOM 1494 N N   . LYS A 1 196 ? -5.106  -12.884 -15.582 1.00 92.23 196 A 1 
ATOM 1495 C CA  . LYS A 1 196 ? -5.017  -11.527 -16.161 1.00 92.65 196 A 1 
ATOM 1496 C C   . LYS A 1 196 ? -5.289  -10.393 -15.151 1.00 93.84 196 A 1 
ATOM 1497 O O   . LYS A 1 196 ? -5.620  -9.284  -15.549 1.00 91.52 196 A 1 
ATOM 1498 C CB  . LYS A 1 196 ? -5.890  -11.456 -17.436 1.00 91.01 196 A 1 
ATOM 1499 C CG  . LYS A 1 196 ? -5.512  -12.462 -18.554 1.00 88.89 196 A 1 
ATOM 1500 C CD  . LYS A 1 196 ? -4.054  -12.323 -19.046 1.00 80.50 196 A 1 
ATOM 1501 C CE  . LYS A 1 196 ? -3.708  -13.243 -20.226 1.00 75.87 196 A 1 
ATOM 1502 N NZ  . LYS A 1 196 ? -2.270  -13.128 -20.628 1.00 65.44 196 A 1 
ATOM 1503 N N   . ASP A 1 197 ? -5.142  -10.661 -13.860 1.00 93.48 197 A 1 
ATOM 1504 C CA  . ASP A 1 197 ? -5.306  -9.663  -12.790 1.00 93.60 197 A 1 
ATOM 1505 C C   . ASP A 1 197 ? -4.002  -8.859  -12.586 1.00 94.65 197 A 1 
ATOM 1506 O O   . ASP A 1 197 ? -3.296  -9.010  -11.583 1.00 93.78 197 A 1 
ATOM 1507 C CB  . ASP A 1 197 ? -5.800  -10.367 -11.517 1.00 91.45 197 A 1 
ATOM 1508 C CG  . ASP A 1 197 ? -6.173  -9.397  -10.391 1.00 89.47 197 A 1 
ATOM 1509 O OD1 . ASP A 1 197 ? -6.639  -8.272  -10.662 1.00 87.72 197 A 1 
ATOM 1510 O OD2 . ASP A 1 197 ? -6.057  -9.807  -9.216  1.00 86.17 197 A 1 
ATOM 1511 N N   . TYR A 1 198 ? -3.650  -8.049  -13.594 1.00 95.72 198 A 1 
ATOM 1512 C CA  . TYR A 1 198 ? -2.444  -7.220  -13.584 1.00 96.43 198 A 1 
ATOM 1513 C C   . TYR A 1 198 ? -2.561  -6.062  -12.593 1.00 96.57 198 A 1 
ATOM 1514 O O   . TYR A 1 198 ? -3.647  -5.554  -12.331 1.00 96.05 198 A 1 
ATOM 1515 C CB  . TYR A 1 198 ? -2.131  -6.710  -14.995 1.00 96.33 198 A 1 
ATOM 1516 C CG  . TYR A 1 198 ? -1.927  -7.822  -16.006 1.00 96.24 198 A 1 
ATOM 1517 C CD1 . TYR A 1 198 ? -0.771  -8.628  -15.952 1.00 94.51 198 A 1 
ATOM 1518 C CD2 . TYR A 1 198 ? -2.914  -8.076  -16.982 1.00 94.52 198 A 1 
ATOM 1519 C CE1 . TYR A 1 198 ? -0.599  -9.685  -16.866 1.00 93.79 198 A 1 
ATOM 1520 C CE2 . TYR A 1 198 ? -2.740  -9.131  -17.897 1.00 93.71 198 A 1 
ATOM 1521 C CZ  . TYR A 1 198 ? -1.582  -9.937  -17.838 1.00 94.29 198 A 1 
ATOM 1522 O OH  . TYR A 1 198 ? -1.421  -10.961 -18.713 1.00 92.70 198 A 1 
ATOM 1523 N N   . HIS A 1 199 ? -1.423  -5.642  -12.033 1.00 96.35 199 A 1 
ATOM 1524 C CA  . HIS A 1 199 ? -1.404  -4.615  -11.005 1.00 96.69 199 A 1 
ATOM 1525 C C   . HIS A 1 199 ? -1.741  -3.232  -11.565 1.00 97.15 199 A 1 
ATOM 1526 O O   . HIS A 1 199 ? -1.327  -2.857  -12.660 1.00 96.86 199 A 1 
ATOM 1527 C CB  . HIS A 1 199 ? -0.054  -4.584  -10.290 1.00 95.79 199 A 1 
ATOM 1528 C CG  . HIS A 1 199 ? 0.212   -5.805  -9.449  1.00 94.47 199 A 1 
ATOM 1529 N ND1 . HIS A 1 199 ? 0.660   -7.023  -9.905  1.00 89.01 199 A 1 
ATOM 1530 C CD2 . HIS A 1 199 ? 0.084   -5.911  -8.092  1.00 89.24 199 A 1 
ATOM 1531 C CE1 . HIS A 1 199 ? 0.803   -7.837  -8.844  1.00 89.96 199 A 1 
ATOM 1532 N NE2 . HIS A 1 199 ? 0.462   -7.202  -7.716  1.00 90.18 199 A 1 
ATOM 1533 N N   . ARG A 1 200 ? -2.401  -2.435  -10.725 1.00 97.41 200 A 1 
ATOM 1534 C CA  . ARG A 1 200 ? -2.374  -0.982  -10.791 1.00 97.73 200 A 1 
ATOM 1535 C C   . ARG A 1 200 ? -1.196  -0.486  -9.965  1.00 97.84 200 A 1 
ATOM 1536 O O   . ARG A 1 200 ? -1.077  -0.832  -8.787  1.00 97.65 200 A 1 
ATOM 1537 C CB  . ARG A 1 200 ? -3.718  -0.414  -10.325 1.00 97.43 200 A 1 
ATOM 1538 C CG  . ARG A 1 200 ? -3.724  1.123   -10.345 1.00 95.92 200 A 1 
ATOM 1539 C CD  . ARG A 1 200 ? -5.135  1.682   -10.139 1.00 94.40 200 A 1 
ATOM 1540 N NE  . ARG A 1 200 ? -5.976  1.381   -11.307 1.00 90.83 200 A 1 
ATOM 1541 C CZ  . ARG A 1 200 ? -7.241  1.662   -11.508 1.00 88.84 200 A 1 
ATOM 1542 N NH1 . ARG A 1 200 ? -7.958  2.302   -10.634 1.00 82.39 200 A 1 
ATOM 1543 N NH2 . ARG A 1 200 ? -7.794  1.278   -12.620 1.00 81.85 200 A 1 
ATOM 1544 N N   . MET A 1 201 ? -0.344  0.321   -10.573 1.00 97.93 201 A 1 
ATOM 1545 C CA  . MET A 1 201 ? 0.701   1.081   -9.901  1.00 98.06 201 A 1 
ATOM 1546 C C   . MET A 1 201 ? 0.119   2.375   -9.344  1.00 98.16 201 A 1 
ATOM 1547 O O   . MET A 1 201 ? -0.642  3.071   -10.021 1.00 97.93 201 A 1 
ATOM 1548 C CB  . MET A 1 201 ? 1.843   1.359   -10.884 1.00 97.66 201 A 1 
ATOM 1549 C CG  . MET A 1 201 ? 2.986   2.172   -10.266 1.00 96.41 201 A 1 
ATOM 1550 S SD  . MET A 1 201 ? 4.325   2.583   -11.422 1.00 94.51 201 A 1 
ATOM 1551 C CE  . MET A 1 201 ? 3.455   3.667   -12.581 1.00 88.21 201 A 1 
ATOM 1552 N N   . PHE A 1 202 ? 0.537   2.732   -8.136  1.00 98.32 202 A 1 
ATOM 1553 C CA  . PHE A 1 202 ? 0.310   4.035   -7.527  1.00 98.35 202 A 1 
ATOM 1554 C C   . PHE A 1 202 ? 1.661   4.660   -7.196  1.00 98.46 202 A 1 
ATOM 1555 O O   . PHE A 1 202 ? 2.525   3.996   -6.624  1.00 98.30 202 A 1 
ATOM 1556 C CB  . PHE A 1 202 ? -0.541  3.895   -6.263  1.00 98.21 202 A 1 
ATOM 1557 C CG  . PHE A 1 202 ? -1.923  3.296   -6.460  1.00 98.14 202 A 1 
ATOM 1558 C CD1 . PHE A 1 202 ? -3.058  4.132   -6.466  1.00 97.34 202 A 1 
ATOM 1559 C CD2 . PHE A 1 202 ? -2.079  1.906   -6.606  1.00 97.50 202 A 1 
ATOM 1560 C CE1 . PHE A 1 202 ? -4.339  3.579   -6.618  1.00 97.04 202 A 1 
ATOM 1561 C CE2 . PHE A 1 202 ? -3.362  1.356   -6.769  1.00 97.03 202 A 1 
ATOM 1562 C CZ  . PHE A 1 202 ? -4.492  2.190   -6.773  1.00 97.07 202 A 1 
ATOM 1563 N N   . ILE A 1 203 ? 1.822   5.922   -7.539  1.00 98.56 203 A 1 
ATOM 1564 C CA  . ILE A 1 203 ? 2.981   6.737   -7.176  1.00 98.63 203 A 1 
ATOM 1565 C C   . ILE A 1 203 ? 2.519   7.753   -6.142  1.00 98.58 203 A 1 
ATOM 1566 O O   . ILE A 1 203 ? 1.555   8.490   -6.385  1.00 98.39 203 A 1 
ATOM 1567 C CB  . ILE A 1 203 ? 3.617   7.422   -8.402  1.00 98.61 203 A 1 
ATOM 1568 C CG1 . ILE A 1 203 ? 3.853   6.408   -9.547  1.00 98.34 203 A 1 
ATOM 1569 C CG2 . ILE A 1 203 ? 4.920   8.116   -7.964  1.00 98.38 203 A 1 
ATOM 1570 C CD1 . ILE A 1 203 ? 4.553   6.988   -10.776 1.00 97.84 203 A 1 
ATOM 1571 N N   . GLY A 1 204 ? 3.193   7.804   -4.988  1.00 98.64 204 A 1 
ATOM 1572 C CA  . GLY A 1 204 ? 2.922   8.768   -3.933  1.00 98.67 204 A 1 
ATOM 1573 C C   . GLY A 1 204 ? 4.154   9.570   -3.555  1.00 98.79 204 A 1 
ATOM 1574 O O   . GLY A 1 204 ? 5.241   9.015   -3.434  1.00 98.71 204 A 1 
ATOM 1575 N N   . GLU A 1 205 ? 3.985   10.862  -3.350  1.00 98.74 205 A 1 
ATOM 1576 C CA  . GLU A 1 205 ? 4.979   11.703  -2.676  1.00 98.76 205 A 1 
ATOM 1577 C C   . GLU A 1 205 ? 5.085   11.270  -1.221  1.00 98.75 205 A 1 
ATOM 1578 O O   . GLU A 1 205 ? 4.071   11.215  -0.528  1.00 98.55 205 A 1 
ATOM 1579 C CB  . GLU A 1 205 ? 4.540   13.166  -2.765  1.00 98.60 205 A 1 
ATOM 1580 C CG  . GLU A 1 205 ? 5.409   14.144  -1.949  1.00 98.09 205 A 1 
ATOM 1581 C CD  . GLU A 1 205 ? 4.953   15.594  -2.160  1.00 97.86 205 A 1 
ATOM 1582 O OE1 . GLU A 1 205 ? 5.801   16.512  -2.122  1.00 94.54 205 A 1 
ATOM 1583 O OE2 . GLU A 1 205 ? 3.768   15.839  -2.494  1.00 95.37 205 A 1 
ATOM 1584 N N   . ILE A 1 206 ? 6.299   11.002  -0.754  1.00 98.73 206 A 1 
ATOM 1585 C CA  . ILE A 1 206 ? 6.552   10.681  0.646   1.00 98.76 206 A 1 
ATOM 1586 C C   . ILE A 1 206 ? 6.464   11.976  1.456   1.00 98.68 206 A 1 
ATOM 1587 O O   . ILE A 1 206 ? 7.284   12.879  1.299   1.00 98.43 206 A 1 
ATOM 1588 C CB  . ILE A 1 206 ? 7.898   9.956   0.813   1.00 98.71 206 A 1 
ATOM 1589 C CG1 . ILE A 1 206 ? 7.886   8.620   0.028   1.00 98.48 206 A 1 
ATOM 1590 C CG2 . ILE A 1 206 ? 8.165   9.718   2.310   1.00 98.54 206 A 1 
ATOM 1591 C CD1 . ILE A 1 206 ? 9.232   7.889   -0.010  1.00 98.20 206 A 1 
ATOM 1592 N N   . LEU A 1 207 ? 5.460   12.053  2.340   1.00 98.66 207 A 1 
ATOM 1593 C CA  . LEU A 1 207 ? 5.248   13.209  3.211   1.00 98.58 207 A 1 
ATOM 1594 C C   . LEU A 1 207 ? 6.134   13.142  4.453   1.00 98.59 207 A 1 
ATOM 1595 O O   . LEU A 1 207 ? 6.710   14.149  4.871   1.00 98.18 207 A 1 
ATOM 1596 C CB  . LEU A 1 207 ? 3.769   13.280  3.623   1.00 98.42 207 A 1 
ATOM 1597 C CG  . LEU A 1 207 ? 2.761   13.428  2.471   1.00 97.95 207 A 1 
ATOM 1598 C CD1 . LEU A 1 207 ? 1.359   13.560  3.070   1.00 97.17 207 A 1 
ATOM 1599 C CD2 . LEU A 1 207 ? 3.048   14.658  1.604   1.00 97.03 207 A 1 
ATOM 1600 N N   . THR A 1 208 ? 6.237   11.952  5.045   1.00 98.55 208 A 1 
ATOM 1601 C CA  . THR A 1 208 ? 7.028   11.700  6.249   1.00 98.63 208 A 1 
ATOM 1602 C C   . THR A 1 208 ? 7.354   10.217  6.391   1.00 98.68 208 A 1 
ATOM 1603 O O   . THR A 1 208 ? 6.610   9.355   5.915   1.00 98.56 208 A 1 
ATOM 1604 C CB  . THR A 1 208 ? 6.301   12.238  7.497   1.00 98.43 208 A 1 
ATOM 1605 O OG1 . THR A 1 208 ? 7.160   12.243  8.608   1.00 97.44 208 A 1 
ATOM 1606 C CG2 . THR A 1 208 ? 5.039   11.470  7.880   1.00 97.31 208 A 1 
ATOM 1607 N N   . LEU A 1 209 ? 8.458   9.933   7.070   1.00 98.49 209 A 1 
ATOM 1608 C CA  . LEU A 1 209 ? 8.729   8.661   7.723   1.00 98.60 209 A 1 
ATOM 1609 C C   . LEU A 1 209 ? 8.381   8.817   9.204   1.00 98.59 209 A 1 
ATOM 1610 O O   . LEU A 1 209 ? 8.900   9.716   9.867   1.00 98.38 209 A 1 
ATOM 1611 C CB  . LEU A 1 209 ? 10.210  8.301   7.508   1.00 98.56 209 A 1 
ATOM 1612 C CG  . LEU A 1 209 ? 10.687  7.061   8.280   1.00 98.28 209 A 1 
ATOM 1613 C CD1 . LEU A 1 209 ? 10.025  5.785   7.767   1.00 97.73 209 A 1 
ATOM 1614 C CD2 . LEU A 1 209 ? 12.202  6.918   8.129   1.00 97.76 209 A 1 
ATOM 1615 N N   . LEU A 1 210 ? 7.520   7.944   9.725   1.00 98.59 210 A 1 
ATOM 1616 C CA  . LEU A 1 210 ? 7.261   7.800   11.154  1.00 98.56 210 A 1 
ATOM 1617 C C   . LEU A 1 210 ? 8.135   6.675   11.689  1.00 98.59 210 A 1 
ATOM 1618 O O   . LEU A 1 210 ? 8.128   5.580   11.128  1.00 98.36 210 A 1 
ATOM 1619 C CB  . LEU A 1 210 ? 5.780   7.489   11.377  1.00 98.37 210 A 1 
ATOM 1620 C CG  . LEU A 1 210 ? 4.847   8.651   11.021  1.00 97.54 210 A 1 
ATOM 1621 C CD1 . LEU A 1 210 ? 3.467   8.097   10.698  1.00 96.10 210 A 1 
ATOM 1622 C CD2 . LEU A 1 210 ? 4.735   9.630   12.185  1.00 96.19 210 A 1 
ATOM 1623 N N   . VAL A 1 211 ? 8.857   6.927   12.773  1.00 98.26 211 A 1 
ATOM 1624 C CA  . VAL A 1 211 ? 9.700   5.943   13.461  1.00 98.21 211 A 1 
ATOM 1625 C C   . VAL A 1 211 ? 9.203   5.796   14.888  1.00 98.04 211 A 1 
ATOM 1626 O O   . VAL A 1 211 ? 8.943   6.800   15.553  1.00 97.50 211 A 1 
ATOM 1627 C CB  . VAL A 1 211 ? 11.184  6.344   13.414  1.00 97.85 211 A 1 
ATOM 1628 C CG1 . VAL A 1 211 ? 12.079  5.274   14.056  1.00 95.44 211 A 1 
ATOM 1629 C CG2 . VAL A 1 211 ? 11.664  6.542   11.973  1.00 95.37 211 A 1 
ATOM 1630 N N   . ARG A 1 212 ? 9.060   4.544   15.350  1.00 95.44 212 A 1 
ATOM 1631 C CA  . ARG A 1 212 ? 8.707   4.250   16.742  1.00 93.08 212 A 1 
ATOM 1632 C C   . ARG A 1 212 ? 9.850   4.704   17.652  1.00 92.18 212 A 1 
ATOM 1633 O O   . ARG A 1 212 ? 11.008  4.386   17.390  1.00 88.78 212 A 1 
ATOM 1634 C CB  . ARG A 1 212 ? 8.391   2.752   16.884  1.00 90.31 212 A 1 
ATOM 1635 C CG  . ARG A 1 212 ? 7.730   2.381   18.217  1.00 84.91 212 A 1 
ATOM 1636 C CD  . ARG A 1 212 ? 6.320   2.965   18.323  1.00 84.21 212 A 1 
ATOM 1637 N NE  . ARG A 1 212 ? 5.701   2.692   19.629  1.00 81.87 212 A 1 
ATOM 1638 C CZ  . ARG A 1 212 ? 4.571   3.238   20.053  1.00 79.72 212 A 1 
ATOM 1639 N NH1 . ARG A 1 212 ? 3.854   4.014   19.303  1.00 70.69 212 A 1 
ATOM 1640 N NH2 . ARG A 1 212 ? 4.139   3.038   21.254  1.00 70.54 212 A 1 
ATOM 1641 N N   . SER A 1 213 ? 9.504   5.483   18.691  1.00 90.07 213 A 1 
ATOM 1642 C CA  . SER A 1 213 ? 10.450  5.996   19.691  1.00 87.57 213 A 1 
ATOM 1643 C C   . SER A 1 213 ? 10.637  5.025   20.843  1.00 84.10 213 A 1 
ATOM 1644 O O   . SER A 1 213 ? 9.663   4.309   21.173  1.00 75.90 213 A 1 
ATOM 1645 C CB  . SER A 1 213 ? 10.006  7.353   20.234  1.00 81.58 213 A 1 
ATOM 1646 O OG  . SER A 1 213 ? 9.803   8.254   19.164  1.00 74.70 213 A 1 
ATOM 1647 O OXT . SER A 1 213 ? 11.761  5.065   21.398  1.00 74.05 213 A 1 
#
