# 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_if04306
#
_entry.id if04306
#
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 VAL 1   
1 n ILE 2   
1 n ILE 3   
1 n ALA 4   
1 n ARG 5   
1 n ILE 6   
1 n ARG 7   
1 n GLU 8   
1 n CYS 9   
1 n ALA 10  
1 n ARG 11  
1 n GLU 12  
1 n GLY 13  
1 n SER 14  
1 n TRP 15  
1 n ALA 16  
1 n ALA 17  
1 n MET 18  
1 n SER 19  
1 n ASP 20  
1 n ILE 21  
1 n THR 22  
1 n ARG 23  
1 n ASN 24  
1 n LEU 25  
1 n MET 26  
1 n ILE 27  
1 n ILE 28  
1 n LEU 29  
1 n ILE 30  
1 n THR 31  
1 n CYS 32  
1 n VAL 33  
1 n LEU 34  
1 n THR 35  
1 n GLU 36  
1 n ASN 37  
1 n PHE 38  
1 n VAL 39  
1 n LEU 40  
1 n SER 41  
1 n GLN 42  
1 n PHE 43  
1 n LEU 44  
1 n GLY 45  
1 n VAL 46  
1 n CYS 47  
1 n PRO 48  
1 n PHE 49  
1 n LEU 50  
1 n GLY 51  
1 n VAL 52  
1 n SER 53  
1 n ARG 54  
1 n LYS 55  
1 n VAL 56  
1 n SER 57  
1 n SER 58  
1 n SER 59  
1 n LEU 60  
1 n GLY 61  
1 n MET 62  
1 n GLY 63  
1 n LEU 64  
1 n MET 65  
1 n ILE 66  
1 n THR 67  
1 n PHE 68  
1 n VAL 69  
1 n MET 70  
1 n VAL 71  
1 n PHE 72  
1 n ALA 73  
1 n THR 74  
1 n ILE 75  
1 n PHE 76  
1 n THR 77  
1 n TYR 78  
1 n PRO 79  
1 n ILE 80  
1 n TYR 81  
1 n PHE 82  
1 n PHE 83  
1 n VAL 84  
1 n LEU 85  
1 n THR 86  
1 n PRO 87  
1 n LEU 88  
1 n ASN 89  
1 n ILE 90  
1 n GLN 91  
1 n PHE 92  
1 n MET 93  
1 n ASN 94  
1 n THR 95  
1 n ILE 96  
1 n ILE 97  
1 n PHE 98  
1 n ILE 99  
1 n LEU 100 
1 n ILE 101 
1 n ILE 102 
1 n ALA 103 
1 n LEU 104 
1 n PHE 105 
1 n VAL 106 
1 n GLN 107 
1 n PHE 108 
1 n THR 109 
1 n GLU 110 
1 n MET 111 
1 n VAL 112 
1 n LEU 113 
1 n ARG 114 
1 n LYS 115 
1 n HIS 116 
1 n VAL 117 
1 n PRO 118 
1 n LEU 119 
1 n LEU 120 
1 n ASN 121 
1 n LYS 122 
1 n SER 123 
1 n LEU 124 
1 n GLY 125 
1 n ILE 126 
1 n TYR 127 
1 n LEU 128 
1 n PRO 129 
1 n LEU 130 
1 n MET 131 
1 n THR 132 
1 n THR 133 
1 n ASN 134 
1 n CYS 135 
1 n ALA 136 
1 n ILE 137 
1 n LEU 138 
1 n ALA 139 
1 n VAL 140 
1 n THR 141 
1 n ILE 142 
1 n LEU 143 
1 n ASN 144 
1 n VAL 145 
1 n ALA 146 
1 n GLY 147 
1 n ASP 148 
1 n PHE 149 
1 n ASN 150 
1 n PHE 151 
1 n LEU 152 
1 n GLU 153 
1 n ALA 154 
1 n VAL 155 
1 n PHE 156 
1 n ASN 157 
1 n ALA 158 
1 n PHE 159 
1 n CYS 160 
1 n ALA 161 
1 n GLY 162 
1 n LEU 163 
1 n GLY 164 
1 n PHE 165 
1 n MET 166 
1 n LEU 167 
1 n VAL 168 
1 n MET 169 
1 n LEU 170 
1 n ILE 171 
1 n PHE 172 
1 n SER 173 
1 n GLY 174 
1 n VAL 175 
1 n ARG 176 
1 n ALA 177 
1 n ARG 178 
1 n MET 179 
1 n GLU 180 
1 n LYS 181 
1 n CYS 182 
1 n ASP 183 
1 n ILE 184 
1 n PRO 185 
1 n MET 186 
1 n SER 187 
1 n LEU 188 
1 n ARG 189 
1 n GLY 190 
1 n MET 191 
1 n PRO 192 
1 n ILE 193 
1 n THR 194 
1 n LEU 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n GLY 199 
1 n ILE 200 
1 n VAL 201 
1 n SER 202 
1 n LEU 203 
1 n SER 204 
1 n PHE 205 
1 n ILE 206 
1 n GLY 207 
1 n PHE 208 
1 n SER 209 
1 n GLY 210 
1 n MET 211 
1 n VAL 212 
1 n GLU 213 
1 n GLY 214 
1 n ILE 215 
1 n PHE 216 
1 n GLY 217 
#
_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 04:42:57)"
_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 72.85
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
#
_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   . VAL A 1 1   ? 1.196   19.004  -9.563  1.00 37.64 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.390   19.380  -8.369  1.00 37.93 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.346   18.254  -7.332  1.00 39.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.761   18.485  -6.211  1.00 37.96 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -1.005  19.904  -8.738  1.00 35.66 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.755  20.411  -7.504  1.00 32.18 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -0.890  21.072  -9.726  1.00 34.06 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -0.029  17.038  -7.705  1.00 37.78 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -0.075  15.875  -6.789  1.00 37.75 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 1.320   15.533  -6.229  1.00 38.79 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 1.489   15.460  -5.020  1.00 37.14 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -0.760  14.682  -7.497  1.00 34.99 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -2.240  15.022  -7.783  1.00 32.59 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -0.657  13.394  -6.665  1.00 32.66 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -2.947  14.036  -8.721  1.00 30.77 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 2.357   15.449  -7.075  1.00 37.25 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 3.746   15.163  -6.661  1.00 37.58 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 4.319   16.257  -5.735  1.00 39.21 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 5.098   15.958  -4.838  1.00 37.90 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 4.631   14.961  -7.914  1.00 34.86 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 4.115   13.768  -8.755  1.00 32.64 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 6.117   14.759  -7.553  1.00 32.94 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 4.804   13.596  -10.113 1.00 31.67 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 3.916   17.515  -5.911  1.00 40.98 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 4.341   18.621  -5.049  1.00 41.70 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 3.716   18.515  -3.646  1.00 43.46 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 4.430   18.649  -2.667  1.00 41.87 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 4.010   19.950  -5.736  1.00 39.69 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? 2.423   18.160  -3.541  1.00 39.49 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? 1.765   17.898  -2.249  1.00 39.66 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? 2.301   16.656  -1.534  1.00 40.82 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? 2.364   16.653  -0.315  1.00 38.75 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? 0.250   17.795  -2.425  1.00 36.16 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -0.416  19.170  -2.266  1.00 32.23 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -1.912  19.004  -1.995  1.00 30.47 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -2.537  20.289  -1.632  1.00 28.72 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -3.707  20.449  -1.040  1.00 26.76 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -4.482  19.441  -0.749  1.00 25.31 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -4.121  21.641  -0.718  1.00 26.50 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 2.737   15.636  -2.280  1.00 40.74 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 3.425   14.463  -1.712  1.00 40.71 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 4.750   14.888  -1.062  1.00 41.65 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 5.045   14.449  0.042   1.00 39.86 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 3.650   13.388  -2.796  1.00 37.71 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 2.311   12.795  -3.266  1.00 34.94 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 4.552   12.245  -2.299  1.00 35.61 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 2.439   12.058  -4.605  1.00 34.42 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 5.526   15.787  -1.702  1.00 39.47 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 6.764   16.344  -1.138  1.00 39.81 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 6.529   17.191  0.109   1.00 41.52 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 7.360   17.162  1.004   1.00 39.79 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 7.496   17.179  -2.192  1.00 36.51 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 8.686   16.431  -2.789  1.00 32.88 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 9.421   17.344  -3.769  1.00 31.34 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 10.618  16.688  -4.317  1.00 30.70 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 11.463  17.206  -5.191  1.00 28.73 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 11.304  18.407  -5.678  1.00 27.30 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 12.497  16.517  -5.591  1.00 28.34 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? 5.437   17.966  0.147   1.00 39.76 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? 5.088   18.805  1.304   1.00 39.42 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? 4.714   17.944  2.521   1.00 40.40 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? 5.226   18.158  3.610   1.00 38.41 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? 3.941   19.758  0.919   1.00 37.62 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? 4.222   21.229  1.282   1.00 33.98 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? 4.208   22.208  0.091   1.00 32.57 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? 4.486   23.407  0.323   1.00 30.71 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? 3.946   21.772  -1.057  1.00 31.36 8   A 1 
ATOM 68   N N   . CYS A 1 9   ? 3.928   16.897  2.322   1.00 44.11 9   A 1 
ATOM 69   C CA  . CYS A 1 9   ? 3.467   16.018  3.404   1.00 43.34 9   A 1 
ATOM 70   C C   . CYS A 1 9   ? 4.539   15.005  3.854   1.00 42.47 9   A 1 
ATOM 71   O O   . CYS A 1 9   ? 4.611   14.664  5.032   1.00 40.44 9   A 1 
ATOM 72   C CB  . CYS A 1 9   ? 2.170   15.366  2.928   1.00 41.87 9   A 1 
ATOM 73   S SG  . CYS A 1 9   ? 1.123   14.857  4.296   1.00 38.86 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 5.457   14.593  2.964   1.00 41.05 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? 6.668   13.860  3.360   1.00 40.09 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? 7.610   14.704  4.247   1.00 41.04 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? 8.424   14.150  4.974   1.00 38.86 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? 7.391   13.380  2.093   1.00 38.00 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? 7.486   16.032  4.200   1.00 39.47 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? 8.252   16.960  5.039   1.00 39.88 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? 7.656   17.135  6.440   1.00 41.53 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? 8.392   17.485  7.349   1.00 38.59 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? 8.368   18.290  4.288   1.00 37.24 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? 9.602   19.084  4.671   1.00 32.84 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? 9.624   20.423  3.936   1.00 30.39 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? 10.872  20.631  3.194   1.00 29.15 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? 11.181  21.690  2.473   1.00 26.76 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? 10.376  22.705  2.359   1.00 25.70 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? 12.326  21.739  1.842   1.00 25.80 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 6.371   16.859  6.614   1.00 40.89 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 5.693   16.876  7.929   1.00 40.26 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 5.881   15.574  8.727   1.00 41.47 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 5.673   15.562  9.934   1.00 39.04 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 4.213   17.250  7.756   1.00 38.25 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 4.060   18.756  7.511   1.00 34.59 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 2.605   19.188  7.272   1.00 33.11 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 2.213   20.240  7.821   1.00 31.34 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 1.923   18.501  6.478   1.00 32.06 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? 6.394   14.497  8.114   1.00 40.41 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? 6.788   13.252  8.795   1.00 40.83 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? 8.053   13.356  9.667   1.00 41.85 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? 8.707   12.349  9.923   1.00 39.87 13  A 1 
ATOM 103  N N   . SER A 1 14  ? 8.426   14.555  10.117  1.00 39.25 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? 9.599   14.815  10.961  1.00 38.89 14  A 1 
ATOM 105  C C   . SER A 1 14  ? 9.327   14.526  12.447  1.00 40.11 14  A 1 
ATOM 106  O O   . SER A 1 14  ? 9.582   15.359  13.306  1.00 38.54 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? 10.109  16.235  10.716  1.00 36.78 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? 11.371  16.423  11.320  1.00 34.33 14  A 1 
ATOM 109  N N   . TRP A 1 15  ? 8.825   13.341  12.767  1.00 40.65 15  A 1 
ATOM 110  C CA  . TRP A 1 15  ? 8.701   12.825  14.145  1.00 40.87 15  A 1 
ATOM 111  C C   . TRP A 1 15  ? 9.767   11.774  14.499  1.00 40.37 15  A 1 
ATOM 112  O O   . TRP A 1 15  ? 9.608   10.982  15.423  1.00 39.18 15  A 1 
ATOM 113  C CB  . TRP A 1 15  ? 7.268   12.369  14.413  1.00 40.14 15  A 1 
ATOM 114  C CG  . TRP A 1 15  ? 6.293   13.504  14.514  1.00 38.91 15  A 1 
ATOM 115  C CD1 . TRP A 1 15  ? 5.528   13.986  13.515  1.00 36.66 15  A 1 
ATOM 116  C CD2 . TRP A 1 15  ? 5.991   14.327  15.684  1.00 36.28 15  A 1 
ATOM 117  N NE1 . TRP A 1 15  ? 4.780   15.043  13.975  1.00 35.92 15  A 1 
ATOM 118  C CE2 . TRP A 1 15  ? 5.016   15.297  15.304  1.00 34.67 15  A 1 
ATOM 119  C CE3 . TRP A 1 15  ? 6.431   14.340  17.017  1.00 37.81 15  A 1 
ATOM 120  C CZ2 . TRP A 1 15  ? 4.502   16.235  16.211  1.00 36.22 15  A 1 
ATOM 121  C CZ3 . TRP A 1 15  ? 5.918   15.279  17.938  1.00 35.95 15  A 1 
ATOM 122  C CH2 . TRP A 1 15  ? 4.953   16.224  17.537  1.00 36.62 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 10.888  11.769  13.770  1.00 41.12 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 12.039  10.907  14.038  1.00 41.60 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 13.053  11.598  14.971  1.00 42.77 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 14.184  11.848  14.576  1.00 40.72 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 12.638  10.454  12.701  1.00 38.99 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? 12.670  11.922  16.197  1.00 40.83 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? 13.623  12.300  17.245  1.00 41.40 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? 13.015  12.203  18.656  1.00 43.18 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 12.623  13.211  19.224  1.00 40.73 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? 14.178  13.716  16.979  1.00 38.54 17  A 1 
ATOM 133  N N   . MET A 1 18  ? 12.968  11.027  19.246  1.00 41.30 18  A 1 
ATOM 134  C CA  . MET A 1 18  ? 13.391  10.761  20.640  1.00 40.94 18  A 1 
ATOM 135  C C   . MET A 1 18  ? 13.192  9.285   21.026  1.00 43.08 18  A 1 
ATOM 136  O O   . MET A 1 18  ? 12.096  8.737   20.971  1.00 41.32 18  A 1 
ATOM 137  C CB  . MET A 1 18  ? 12.714  11.674  21.688  1.00 38.85 18  A 1 
ATOM 138  C CG  . MET A 1 18  ? 13.765  12.357  22.604  1.00 34.92 18  A 1 
ATOM 139  S SD  . MET A 1 18  ? 14.233  14.067  22.204  1.00 33.09 18  A 1 
ATOM 140  C CE  . MET A 1 18  ? 12.767  14.940  22.812  1.00 32.02 18  A 1 
ATOM 141  N N   . SER A 1 19  ? 14.297  8.684   21.444  1.00 44.91 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? 14.516  7.462   22.228  1.00 46.91 19  A 1 
ATOM 143  C C   . SER A 1 19  ? 13.283  6.801   22.871  1.00 49.66 19  A 1 
ATOM 144  O O   . SER A 1 19  ? 12.839  7.238   23.924  1.00 46.99 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? 15.504  7.833   23.334  1.00 43.53 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? 15.078  8.997   24.022  1.00 40.30 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? 12.790  5.730   22.256  1.00 51.88 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? 12.353  4.461   22.873  1.00 55.22 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? 11.800  3.548   21.767  1.00 57.23 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? 10.674  3.703   21.289  1.00 55.82 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? 11.311  4.642   23.997  1.00 52.39 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? 11.935  4.718   25.393  1.00 47.97 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? 12.938  3.997   25.610  1.00 45.24 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? 11.344  5.405   26.255  1.00 44.86 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? 12.624  2.595   21.319  1.00 54.95 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? 12.432  1.795   20.095  1.00 57.42 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? 11.081  1.056   20.082  1.00 60.46 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? 10.427  0.981   19.045  1.00 59.13 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? 13.642  0.830   19.938  1.00 55.73 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? 14.944  1.646   19.726  1.00 50.99 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? 13.445  -0.161  18.775  1.00 49.48 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? 16.236  0.830   19.897  1.00 48.68 21  A 1 
ATOM 163  N N   . THR A 1 22  ? 10.614  0.586   21.226  1.00 57.80 22  A 1 
ATOM 164  C CA  . THR A 1 22  ? 9.348   -0.162  21.343  1.00 60.08 22  A 1 
ATOM 165  C C   . THR A 1 22  ? 8.112   0.744   21.297  1.00 62.04 22  A 1 
ATOM 166  O O   . THR A 1 22  ? 7.088   0.365   20.727  1.00 61.98 22  A 1 
ATOM 167  C CB  . THR A 1 22  ? 9.340   -0.985  22.642  1.00 60.24 22  A 1 
ATOM 168  O OG1 . THR A 1 22  ? 10.588  -1.608  22.825  1.00 54.93 22  A 1 
ATOM 169  C CG2 . THR A 1 22  ? 8.292   -2.097  22.634  1.00 54.89 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? 8.202   1.958   21.860  1.00 59.74 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? 7.114   2.944   21.832  1.00 61.20 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? 6.971   3.554   20.443  1.00 62.91 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? 5.853   3.651   19.952  1.00 61.86 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? 7.328   3.998   22.929  1.00 60.83 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? 5.990   4.556   23.436  1.00 56.61 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? 6.191   5.520   24.619  1.00 54.34 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? 6.549   6.878   24.183  1.00 51.92 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? 7.176   7.801   24.894  1.00 45.13 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? 7.636   7.560   26.096  1.00 44.31 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? 7.352   8.997   24.409  1.00 42.91 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 8.093   3.831   19.769  1.00 59.94 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 8.100   4.250   18.368  1.00 60.75 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 7.525   3.178   17.445  1.00 62.79 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 6.734   3.525   16.583  1.00 62.01 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 9.515   4.659   17.925  1.00 57.93 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? 9.822   6.121   18.197  1.00 52.56 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? 9.017   6.874   18.718  1.00 49.28 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? 10.997  6.574   17.840  1.00 48.16 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? 7.831   1.894   17.630  1.00 63.07 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? 7.259   0.831   16.795  1.00 63.89 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? 5.734   0.740   16.937  1.00 66.24 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? 5.039   0.587   15.942  1.00 66.11 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? 7.893   -0.533  17.123  1.00 61.90 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? 8.506   -1.215  15.882  1.00 56.72 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? 9.913   -0.676  15.609  1.00 52.55 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? 8.587   -2.720  16.093  1.00 52.93 25  A 1 
ATOM 197  N N   . MET A 1 26  ? 5.210   0.850   18.158  1.00 66.78 26  A 1 
ATOM 198  C CA  . MET A 1 26  ? 3.767   0.839   18.422  1.00 67.47 26  A 1 
ATOM 199  C C   . MET A 1 26  ? 3.090   2.107   17.905  1.00 68.63 26  A 1 
ATOM 200  O O   . MET A 1 26  ? 2.028   2.014   17.295  1.00 68.00 26  A 1 
ATOM 201  C CB  . MET A 1 26  ? 3.505   0.661   19.925  1.00 66.37 26  A 1 
ATOM 202  C CG  . MET A 1 26  ? 3.607   -0.805  20.350  1.00 60.37 26  A 1 
ATOM 203  S SD  . MET A 1 26  ? 2.141   -1.786  19.908  1.00 54.91 26  A 1 
ATOM 204  C CE  . MET A 1 26  ? 1.481   -2.135  21.560  1.00 52.59 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? 3.705   3.276   18.091  1.00 66.92 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? 3.209   4.547   17.557  1.00 66.90 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? 3.257   4.520   16.034  1.00 67.98 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? 2.238   4.799   15.429  1.00 66.80 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? 3.960   5.749   18.166  1.00 65.36 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? 3.596   5.889   19.661  1.00 61.35 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? 3.620   7.060   17.429  1.00 59.84 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? 4.523   6.834   20.434  1.00 56.60 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? 4.361   4.096   15.395  1.00 67.03 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? 4.474   3.955   13.933  1.00 67.33 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? 3.443   2.953   13.416  1.00 69.03 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? 2.818   3.211   12.401  1.00 68.68 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? 5.911   3.557   13.511  1.00 64.96 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? 6.884   4.737   13.745  1.00 60.13 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? 5.995   3.130   12.028  1.00 57.05 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? 8.360   4.317   13.720  1.00 54.44 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? 3.205   1.844   14.101  1.00 69.16 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? 2.206   0.863   13.675  1.00 68.76 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? 0.779   1.414   13.809  1.00 69.59 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? -0.015  1.270   12.882  1.00 68.86 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? 2.439   -0.446  14.444  1.00 67.65 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? 1.607   -1.625  13.908  1.00 62.75 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? 2.443   -2.903  13.913  1.00 59.57 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? 0.365   -1.884  14.759  1.00 60.31 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? 0.452   2.080   14.912  1.00 69.52 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? -0.855  2.716   15.122  1.00 68.90 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? -1.029  3.903   14.167  1.00 68.92 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? -2.068  4.008   13.524  1.00 67.28 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? -1.036  3.091   16.612  1.00 67.95 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? -1.173  1.800   17.456  1.00 64.69 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? -2.264  3.989   16.838  1.00 62.31 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? -1.067  2.030   18.968  1.00 59.32 30  A 1 
ATOM 237  N N   . THR A 1 31  ? -0.008  4.738   13.995  1.00 69.71 31  A 1 
ATOM 238  C CA  . THR A 1 31  ? -0.007  5.882   13.082  1.00 67.89 31  A 1 
ATOM 239  C C   . THR A 1 31  ? -0.053  5.418   11.631  1.00 67.46 31  A 1 
ATOM 240  O O   . THR A 1 31  ? -0.943  5.849   10.914  1.00 64.93 31  A 1 
ATOM 241  C CB  . THR A 1 31  ? 1.172   6.827   13.367  1.00 65.99 31  A 1 
ATOM 242  O OG1 . THR A 1 31  ? 1.075   7.281   14.693  1.00 59.13 31  A 1 
ATOM 243  C CG2 . THR A 1 31  ? 1.212   8.076   12.510  1.00 57.92 31  A 1 
ATOM 244  N N   . CYS A 1 32  ? 0.760   4.454   11.186  1.00 68.26 32  A 1 
ATOM 245  C CA  . CYS A 1 32  ? 0.676   3.921   9.816   1.00 66.64 32  A 1 
ATOM 246  C C   . CYS A 1 32  ? -0.656  3.220   9.533   1.00 66.67 32  A 1 
ATOM 247  O O   . CYS A 1 32  ? -1.157  3.280   8.415   1.00 64.23 32  A 1 
ATOM 248  C CB  . CYS A 1 32  ? 1.824   2.941   9.526   1.00 64.57 32  A 1 
ATOM 249  S SG  . CYS A 1 32  ? 3.392   3.790   9.251   1.00 57.66 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? -1.256  2.551   10.530  1.00 68.07 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? -2.524  1.824   10.343  1.00 66.90 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? -3.749  2.735   10.471  1.00 67.04 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? -4.726  2.518   9.751   1.00 64.53 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? -2.587  0.608   11.285  1.00 64.87 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? -3.945  -0.103  11.264  1.00 59.81 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? -1.546  -0.448  10.880  1.00 59.54 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? -3.741  3.745   11.359  1.00 66.92 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? -4.898  4.616   11.648  1.00 65.39 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? -4.769  6.038   11.090  1.00 65.49 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? -5.774  6.591   10.656  1.00 62.19 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? -5.154  4.657   13.168  1.00 62.02 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? -5.955  3.452   13.690  1.00 56.81 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? -5.473  3.005   15.066  1.00 54.34 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? -7.438  3.813   13.826  1.00 52.99 34  A 1 
ATOM 265  N N   . THR A 1 35  ? -3.571  6.631   11.110  1.00 62.88 35  A 1 
ATOM 266  C CA  . THR A 1 35  ? -3.334  8.051   10.777  1.00 61.36 35  A 1 
ATOM 267  C C   . THR A 1 35  ? -2.711  8.203   9.395   1.00 62.78 35  A 1 
ATOM 268  O O   . THR A 1 35  ? -3.235  8.941   8.556   1.00 57.50 35  A 1 
ATOM 269  C CB  . THR A 1 35  ? -2.454  8.736   11.835  1.00 55.75 35  A 1 
ATOM 270  O OG1 . THR A 1 35  ? -2.833  8.333   13.122  1.00 49.15 35  A 1 
ATOM 271  C CG2 . THR A 1 35  ? -2.583  10.249  11.797  1.00 47.92 35  A 1 
ATOM 272  N N   . GLU A 1 36  ? -1.640  7.462   9.103   1.00 62.44 36  A 1 
ATOM 273  C CA  . GLU A 1 36  ? -1.077  7.329   7.756   1.00 61.34 36  A 1 
ATOM 274  C C   . GLU A 1 36  ? -1.847  6.276   6.957   1.00 62.51 36  A 1 
ATOM 275  O O   . GLU A 1 36  ? -1.289  5.348   6.373   1.00 58.33 36  A 1 
ATOM 276  C CB  . GLU A 1 36  ? 0.425   7.013   7.758   1.00 57.34 36  A 1 
ATOM 277  C CG  . GLU A 1 36  ? 1.310   8.087   8.376   1.00 51.94 36  A 1 
ATOM 278  C CD  . GLU A 1 36  ? 2.792   7.847   8.029   1.00 50.43 36  A 1 
ATOM 279  O OE1 . GLU A 1 36  ? 3.574   8.811   8.172   1.00 46.82 36  A 1 
ATOM 280  O OE2 . GLU A 1 36  ? 3.138   6.725   7.589   1.00 44.73 36  A 1 
ATOM 281  N N   . ASN A 1 37  ? -3.145  6.450   6.859   1.00 62.84 37  A 1 
ATOM 282  C CA  . ASN A 1 37  ? -3.880  5.839   5.767   1.00 60.76 37  A 1 
ATOM 283  C C   . ASN A 1 37  ? -3.496  6.570   4.461   1.00 62.38 37  A 1 
ATOM 284  O O   . ASN A 1 37  ? -4.346  7.107   3.749   1.00 59.58 37  A 1 
ATOM 285  C CB  . ASN A 1 37  ? -5.377  5.789   6.112   1.00 56.33 37  A 1 
ATOM 286  C CG  . ASN A 1 37  ? -6.018  4.469   5.748   1.00 51.07 37  A 1 
ATOM 287  O OD1 . ASN A 1 37  ? -5.626  3.745   4.849   1.00 48.26 37  A 1 
ATOM 288  N ND2 . ASN A 1 37  ? -7.062  4.107   6.456   1.00 46.61 37  A 1 
ATOM 289  N N   . PHE A 1 38  ? -2.192  6.601   4.177   1.00 65.04 38  A 1 
ATOM 290  C CA  . PHE A 1 38  ? -1.512  7.234   3.036   1.00 64.23 38  A 1 
ATOM 291  C C   . PHE A 1 38  ? -2.202  6.906   1.711   1.00 65.42 38  A 1 
ATOM 292  O O   . PHE A 1 38  ? -2.245  7.709   0.779   1.00 61.78 38  A 1 
ATOM 293  C CB  . PHE A 1 38  ? -0.054  6.729   3.013   1.00 60.05 38  A 1 
ATOM 294  C CG  . PHE A 1 38  ? 0.981   7.822   3.181   1.00 56.13 38  A 1 
ATOM 295  C CD1 . PHE A 1 38  ? 1.405   8.554   2.069   1.00 52.99 38  A 1 
ATOM 296  C CD2 . PHE A 1 38  ? 1.524   8.107   4.448   1.00 51.94 38  A 1 
ATOM 297  C CE1 . PHE A 1 38  ? 2.360   9.579   2.218   1.00 47.93 38  A 1 
ATOM 298  C CE2 . PHE A 1 38  ? 2.479   9.134   4.594   1.00 47.28 38  A 1 
ATOM 299  C CZ  . PHE A 1 38  ? 2.896   9.871   3.478   1.00 47.62 38  A 1 
ATOM 300  N N   . VAL A 1 39  ? -2.822  5.729   1.656   1.00 66.26 39  A 1 
ATOM 301  C CA  . VAL A 1 39  ? -3.563  5.218   0.508   1.00 65.45 39  A 1 
ATOM 302  C C   . VAL A 1 39  ? -4.908  5.929   0.320   1.00 66.62 39  A 1 
ATOM 303  O O   . VAL A 1 39  ? -5.322  6.147   -0.817  1.00 63.08 39  A 1 
ATOM 304  C CB  . VAL A 1 39  ? -3.751  3.703   0.673   1.00 61.88 39  A 1 
ATOM 305  C CG1 . VAL A 1 39  ? -4.520  3.101   -0.504  1.00 56.32 39  A 1 
ATOM 306  C CG2 . VAL A 1 39  ? -2.394  2.990   0.789   1.00 56.29 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -5.616  6.298   1.402   1.00 66.70 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -6.951  6.906   1.333   1.00 65.60 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -6.938  8.432   1.423   1.00 66.19 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -7.804  9.066   0.824   1.00 61.78 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -7.841  6.310   2.432   1.00 62.40 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -8.564  5.030   1.990   1.00 58.52 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -9.205  4.381   3.209   1.00 55.69 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -9.701  5.321   1.005   1.00 54.16 40  A 1 
ATOM 315  N N   . SER A 1 41  ? -5.983  9.030   2.139   1.00 67.63 41  A 1 
ATOM 316  C CA  . SER A 1 41  ? -5.915  10.484  2.327   1.00 65.50 41  A 1 
ATOM 317  C C   . SER A 1 41  ? -5.160  11.207  1.210   1.00 64.52 41  A 1 
ATOM 318  O O   . SER A 1 41  ? -5.546  12.313  0.832   1.00 59.91 41  A 1 
ATOM 319  C CB  . SER A 1 41  ? -5.317  10.807  3.698   1.00 61.99 41  A 1 
ATOM 320  O OG  . SER A 1 41  ? -3.987  10.336  3.781   1.00 55.96 41  A 1 
ATOM 321  N N   . GLN A 1 42  ? -4.122  10.590  0.636   1.00 64.77 42  A 1 
ATOM 322  C CA  . GLN A 1 42  ? -3.318  11.215  -0.429  1.00 63.87 42  A 1 
ATOM 323  C C   . GLN A 1 42  ? -3.599  10.663  -1.826  1.00 64.23 42  A 1 
ATOM 324  O O   . GLN A 1 42  ? -3.570  11.410  -2.807  1.00 59.57 42  A 1 
ATOM 325  C CB  . GLN A 1 42  ? -1.827  11.083  -0.129  1.00 59.63 42  A 1 
ATOM 326  C CG  . GLN A 1 42  ? -1.404  11.927  1.072   1.00 54.37 42  A 1 
ATOM 327  C CD  . GLN A 1 42  ? 0.109   12.026  1.183   1.00 52.19 42  A 1 
ATOM 328  O OE1 . GLN A 1 42  ? 0.867   11.361  0.495   1.00 48.66 42  A 1 
ATOM 329  N NE2 . GLN A 1 42  ? 0.615   12.888  2.031   1.00 45.50 42  A 1 
ATOM 330  N N   . PHE A 1 43  ? -3.877  9.374   -1.938  1.00 66.63 43  A 1 
ATOM 331  C CA  . PHE A 1 43  ? -4.321  8.772   -3.185  1.00 65.00 43  A 1 
ATOM 332  C C   . PHE A 1 43  ? -5.687  8.162   -2.935  1.00 65.07 43  A 1 
ATOM 333  O O   . PHE A 1 43  ? -5.795  7.091   -2.348  1.00 60.00 43  A 1 
ATOM 334  C CB  . PHE A 1 43  ? -3.310  7.734   -3.678  1.00 60.17 43  A 1 
ATOM 335  C CG  . PHE A 1 43  ? -2.054  8.355   -4.253  1.00 56.77 43  A 1 
ATOM 336  C CD1 . PHE A 1 43  ? -2.004  8.691   -5.620  1.00 53.88 43  A 1 
ATOM 337  C CD2 . PHE A 1 43  ? -0.948  8.604   -3.429  1.00 52.13 43  A 1 
ATOM 338  C CE1 . PHE A 1 43  ? -0.835  9.241   -6.169  1.00 48.19 43  A 1 
ATOM 339  C CE2 . PHE A 1 43  ? 0.221   9.159   -3.977  1.00 47.18 43  A 1 
ATOM 340  C CZ  . PHE A 1 43  ? 0.280   9.465   -5.349  1.00 46.34 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? -6.731  8.803   -3.455  1.00 62.37 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? -7.993  8.115   -3.696  1.00 60.62 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? -7.731  7.061   -4.792  1.00 62.68 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? -8.078  7.239   -5.958  1.00 56.46 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? -9.096  9.148   -4.034  1.00 54.32 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? -10.466 8.728   -3.474  1.00 49.23 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? -10.832 9.630   -2.287  1.00 45.88 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? -11.582 8.861   -4.505  1.00 43.28 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -7.011  5.996   -4.419  1.00 65.98 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -6.646  4.875   -5.274  1.00 63.85 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -7.902  4.075   -5.584  1.00 65.70 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -8.107  3.002   -5.041  1.00 62.98 45  A 1 
ATOM 353  N N   . VAL A 1 46  ? -8.778  4.620   -6.439  1.00 68.83 46  A 1 
ATOM 354  C CA  . VAL A 1 46  ? -10.035 3.985   -6.851  1.00 69.33 46  A 1 
ATOM 355  C C   . VAL A 1 46  ? -9.756  2.649   -7.555  1.00 71.40 46  A 1 
ATOM 356  O O   . VAL A 1 46  ? -10.581 1.738   -7.500  1.00 67.31 46  A 1 
ATOM 357  C CB  . VAL A 1 46  ? -10.852 4.935   -7.743  1.00 65.46 46  A 1 
ATOM 358  C CG1 . VAL A 1 46  ? -12.248 4.382   -8.016  1.00 59.02 46  A 1 
ATOM 359  C CG2 . VAL A 1 46  ? -11.041 6.313   -7.101  1.00 58.97 46  A 1 
ATOM 360  N N   . CYS A 1 47  ? -8.558  2.504   -8.156  1.00 70.10 47  A 1 
ATOM 361  C CA  . CYS A 1 47  ? -8.127  1.314   -8.892  1.00 69.57 47  A 1 
ATOM 362  C C   . CYS A 1 47  ? -8.247  -0.001  -8.093  1.00 70.26 47  A 1 
ATOM 363  O O   . CYS A 1 47  ? -8.883  -0.917  -8.608  1.00 66.54 47  A 1 
ATOM 364  C CB  . CYS A 1 47  ? -6.697  1.531   -9.410  1.00 66.44 47  A 1 
ATOM 365  S SG  . CYS A 1 47  ? -6.578  3.088   -10.349 1.00 62.15 47  A 1 
ATOM 366  N N   . PRO A 1 48  ? -7.713  -0.155  -6.863  1.00 75.54 48  A 1 
ATOM 367  C CA  . PRO A 1 48  ? -7.919  -1.380  -6.096  1.00 73.34 48  A 1 
ATOM 368  C C   . PRO A 1 48  ? -9.383  -1.575  -5.690  1.00 73.08 48  A 1 
ATOM 369  O O   . PRO A 1 48  ? -9.863  -2.703  -5.704  1.00 70.03 48  A 1 
ATOM 370  C CB  . PRO A 1 48  ? -6.984  -1.281  -4.888  1.00 70.78 48  A 1 
ATOM 371  C CG  . PRO A 1 48  ? -6.754  0.210   -4.703  1.00 67.96 48  A 1 
ATOM 372  C CD  . PRO A 1 48  ? -6.815  0.736   -6.143  1.00 70.03 48  A 1 
ATOM 373  N N   . PHE A 1 49  ? -10.133 -0.507  -5.397  1.00 75.77 49  A 1 
ATOM 374  C CA  . PHE A 1 49  ? -11.521 -0.592  -4.942  1.00 73.95 49  A 1 
ATOM 375  C C   . PHE A 1 49  ? -12.494 -1.066  -6.022  1.00 75.65 49  A 1 
ATOM 376  O O   . PHE A 1 49  ? -13.454 -1.776  -5.715  1.00 72.23 49  A 1 
ATOM 377  C CB  . PHE A 1 49  ? -11.964 0.757   -4.367  1.00 69.48 49  A 1 
ATOM 378  C CG  . PHE A 1 49  ? -11.137 1.201   -3.173  1.00 64.14 49  A 1 
ATOM 379  C CD1 . PHE A 1 49  ? -11.045 0.381   -2.039  1.00 61.12 49  A 1 
ATOM 380  C CD2 . PHE A 1 49  ? -10.429 2.416   -3.211  1.00 59.68 49  A 1 
ATOM 381  C CE1 . PHE A 1 49  ? -10.228 0.759   -0.956  1.00 54.53 49  A 1 
ATOM 382  C CE2 . PHE A 1 49  ? -9.611  2.794   -2.127  1.00 53.95 49  A 1 
ATOM 383  C CZ  . PHE A 1 49  ? -9.510  1.963   -1.003  1.00 53.48 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? -12.237 -0.741  -7.288  1.00 77.35 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? -13.008 -1.263  -8.421  1.00 76.08 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? -12.843 -2.781  -8.592  1.00 76.15 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? -13.775 -3.456  -9.035  1.00 70.56 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? -12.589 -0.508  -9.697  1.00 74.28 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? -13.072 0.954   -9.742  1.00 68.99 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? -12.411 1.674   -10.919 1.00 65.00 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? -14.585 1.066   -9.906  1.00 64.96 50  A 1 
ATOM 392  N N   . GLY A 1 51  ? -11.684 -3.323  -8.196  1.00 78.79 51  A 1 
ATOM 393  C CA  . GLY A 1 51  ? -11.374 -4.753  -8.255  1.00 76.83 51  A 1 
ATOM 394  C C   . GLY A 1 51  ? -11.713 -5.544  -6.983  1.00 77.96 51  A 1 
ATOM 395  O O   . GLY A 1 51  ? -11.581 -6.759  -6.992  1.00 74.48 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? -12.163 -4.923  -5.878  1.00 78.12 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? -12.404 -5.668  -4.628  1.00 78.32 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? -13.507 -6.710  -4.811  1.00 79.00 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? -14.635 -6.404  -5.211  1.00 74.29 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? -12.718 -4.744  -3.440  1.00 74.42 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? -12.990 -5.528  -2.149  1.00 65.96 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? -11.546 -3.826  -3.127  1.00 69.63 52  A 1 
ATOM 403  N N   . SER A 1 53  ? -13.192 -7.961  -4.488  1.00 75.94 53  A 1 
ATOM 404  C CA  . SER A 1 53  ? -14.179 -9.037  -4.480  1.00 75.42 53  A 1 
ATOM 405  C C   . SER A 1 53  ? -15.180 -8.861  -3.332  1.00 77.61 53  A 1 
ATOM 406  O O   . SER A 1 53  ? -14.860 -8.377  -2.249  1.00 74.24 53  A 1 
ATOM 407  C CB  . SER A 1 53  ? -13.476 -10.387 -4.391  1.00 70.55 53  A 1 
ATOM 408  O OG  . SER A 1 53  ? -14.407 -11.451 -4.459  1.00 62.22 53  A 1 
ATOM 409  N N   . ARG A 1 54  ? -16.408 -9.317  -3.558  1.00 77.08 54  A 1 
ATOM 410  C CA  . ARG A 1 54  ? -17.503 -9.282  -2.568  1.00 77.64 54  A 1 
ATOM 411  C C   . ARG A 1 54  ? -17.272 -10.225 -1.384  1.00 79.82 54  A 1 
ATOM 412  O O   . ARG A 1 54  ? -17.853 -10.033 -0.325  1.00 76.79 54  A 1 
ATOM 413  C CB  . ARG A 1 54  ? -18.823 -9.654  -3.255  1.00 74.01 54  A 1 
ATOM 414  C CG  . ARG A 1 54  ? -19.102 -8.821  -4.513  1.00 67.18 54  A 1 
ATOM 415  C CD  . ARG A 1 54  ? -20.357 -9.339  -5.212  1.00 65.04 54  A 1 
ATOM 416  N NE  . ARG A 1 54  ? -20.482 -8.832  -6.586  1.00 60.32 54  A 1 
ATOM 417  C CZ  . ARG A 1 54  ? -21.596 -8.826  -7.294  1.00 52.21 54  A 1 
ATOM 418  N NH1 . ARG A 1 54  ? -22.730 -9.255  -6.818  1.00 50.35 54  A 1 
ATOM 419  N NH2 . ARG A 1 54  ? -21.606 -8.381  -8.515  1.00 47.78 54  A 1 
ATOM 420  N N   . LYS A 1 55  ? -16.447 -11.254 -1.588  1.00 81.29 55  A 1 
ATOM 421  C CA  . LYS A 1 55  ? -16.119 -12.239 -0.556  1.00 82.71 55  A 1 
ATOM 422  C C   . LYS A 1 55  ? -14.927 -11.748 0.261   1.00 85.39 55  A 1 
ATOM 423  O O   . LYS A 1 55  ? -13.852 -11.548 -0.295  1.00 83.57 55  A 1 
ATOM 424  C CB  . LYS A 1 55  ? -15.837 -13.613 -1.182  1.00 80.03 55  A 1 
ATOM 425  C CG  . LYS A 1 55  ? -17.075 -14.225 -1.858  1.00 73.19 55  A 1 
ATOM 426  C CD  . LYS A 1 55  ? -16.772 -15.645 -2.361  1.00 69.75 55  A 1 
ATOM 427  C CE  . LYS A 1 55  ? -18.000 -16.251 -3.047  1.00 63.63 55  A 1 
ATOM 428  N NZ  . LYS A 1 55  ? -17.759 -17.652 -3.496  1.00 55.56 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? -15.102 -11.662 1.574   1.00 84.47 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? -14.058 -11.246 2.527   1.00 85.04 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? -12.789 -12.103 2.390   1.00 85.94 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? -11.685 -11.569 2.388   1.00 84.94 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? -14.600 -11.302 3.971   1.00 84.30 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? -13.564 -10.849 5.001   1.00 77.02 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? -15.841 -10.413 4.136   1.00 77.24 56  A 1 
ATOM 436  N N   . SER A 1 57  ? -12.933 -13.414 2.159   1.00 85.33 57  A 1 
ATOM 437  C CA  . SER A 1 57  ? -11.797 -14.323 1.948   1.00 85.10 57  A 1 
ATOM 438  C C   . SER A 1 57  ? -10.954 -13.977 0.713   1.00 85.49 57  A 1 
ATOM 439  O O   . SER A 1 57  ? -9.726  -14.054 0.756   1.00 83.61 57  A 1 
ATOM 440  C CB  . SER A 1 57  ? -12.306 -15.765 1.826   1.00 83.95 57  A 1 
ATOM 441  O OG  . SER A 1 57  ? -13.278 -15.890 0.804   1.00 73.92 57  A 1 
ATOM 442  N N   . SER A 1 58  ? -11.593 -13.549 -0.376  1.00 85.59 58  A 1 
ATOM 443  C CA  . SER A 1 58  ? -10.900 -13.126 -1.596  1.00 85.78 58  A 1 
ATOM 444  C C   . SER A 1 58  ? -10.242 -11.751 -1.429  1.00 87.85 58  A 1 
ATOM 445  O O   . SER A 1 58  ? -9.149  -11.536 -1.942  1.00 86.55 58  A 1 
ATOM 446  C CB  . SER A 1 58  ? -11.890 -13.120 -2.758  1.00 83.29 58  A 1 
ATOM 447  O OG  . SER A 1 58  ? -11.272 -12.807 -3.985  1.00 71.30 58  A 1 
ATOM 448  N N   . SER A 1 59  ? -10.870 -10.837 -0.676  1.00 85.26 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? -10.306 -9.515  -0.362  1.00 86.22 59  A 1 
ATOM 450  C C   . SER A 1 59  ? -9.078  -9.621  0.543   1.00 87.76 59  A 1 
ATOM 451  O O   . SER A 1 59  ? -8.102  -8.912  0.330   1.00 86.96 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? -11.366 -8.633  0.303   1.00 85.26 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? -12.514 -8.576  -0.524  1.00 75.15 59  A 1 
ATOM 454  N N   . LEU A 1 60  ? -9.090  -10.557 1.493   1.00 88.49 60  A 1 
ATOM 455  C CA  . LEU A 1 60  ? -7.941  -10.837 2.358   1.00 88.33 60  A 1 
ATOM 456  C C   . LEU A 1 60  ? -6.758  -11.401 1.552   1.00 88.57 60  A 1 
ATOM 457  O O   . LEU A 1 60  ? -5.632  -10.939 1.715   1.00 87.26 60  A 1 
ATOM 458  C CB  . LEU A 1 60  ? -8.414  -11.765 3.487   1.00 87.80 60  A 1 
ATOM 459  C CG  . LEU A 1 60  ? -7.378  -11.958 4.614   1.00 80.66 60  A 1 
ATOM 460  C CD1 . LEU A 1 60  ? -8.103  -12.182 5.941   1.00 75.19 60  A 1 
ATOM 461  C CD2 . LEU A 1 60  ? -6.483  -13.173 4.380   1.00 75.10 60  A 1 
ATOM 462  N N   . GLY A 1 61  ? -7.017  -12.333 0.621   1.00 88.67 61  A 1 
ATOM 463  C CA  . GLY A 1 61  ? -5.981  -12.840 -0.287  1.00 87.97 61  A 1 
ATOM 464  C C   . GLY A 1 61  ? -5.384  -11.745 -1.181  1.00 89.11 61  A 1 
ATOM 465  O O   . GLY A 1 61  ? -4.170  -11.688 -1.373  1.00 88.14 61  A 1 
ATOM 466  N N   . MET A 1 62  ? -6.221  -10.829 -1.682  1.00 88.35 62  A 1 
ATOM 467  C CA  . MET A 1 62  ? -5.763  -9.683  -2.475  1.00 88.29 62  A 1 
ATOM 468  C C   . MET A 1 62  ? -4.909  -8.716  -1.641  1.00 90.17 62  A 1 
ATOM 469  O O   . MET A 1 62  ? -3.845  -8.305  -2.093  1.00 89.47 62  A 1 
ATOM 470  C CB  . MET A 1 62  ? -6.984  -8.986  -3.088  1.00 85.74 62  A 1 
ATOM 471  C CG  . MET A 1 62  ? -6.591  -7.873  -4.059  1.00 77.24 62  A 1 
ATOM 472  S SD  . MET A 1 62  ? -8.013  -7.112  -4.867  1.00 72.29 62  A 1 
ATOM 473  C CE  . MET A 1 62  ? -7.173  -5.838  -5.845  1.00 65.36 62  A 1 
ATOM 474  N N   . GLY A 1 63  ? -5.330  -8.391  -0.421  1.00 88.58 63  A 1 
ATOM 475  C CA  . GLY A 1 63  ? -4.571  -7.546  0.504   1.00 88.69 63  A 1 
ATOM 476  C C   . GLY A 1 63  ? -3.195  -8.129  0.834   1.00 90.23 63  A 1 
ATOM 477  O O   . GLY A 1 63  ? -2.194  -7.430  0.715   1.00 89.73 63  A 1 
ATOM 478  N N   . LEU A 1 64  ? -3.123  -9.432  1.141   1.00 90.77 64  A 1 
ATOM 479  C CA  . LEU A 1 64  ? -1.857  -10.141 1.386   1.00 90.47 64  A 1 
ATOM 480  C C   . LEU A 1 64  ? -0.898  -10.072 0.190   1.00 90.95 64  A 1 
ATOM 481  O O   . LEU A 1 64  ? 0.289   -9.800  0.371   1.00 89.89 64  A 1 
ATOM 482  C CB  . LEU A 1 64  ? -2.167  -11.612 1.731   1.00 89.76 64  A 1 
ATOM 483  C CG  . LEU A 1 64  ? -2.237  -11.874 3.246   1.00 82.08 64  A 1 
ATOM 484  C CD1 . LEU A 1 64  ? -2.959  -13.190 3.516   1.00 77.04 64  A 1 
ATOM 485  C CD2 . LEU A 1 64  ? -0.836  -11.966 3.846   1.00 75.69 64  A 1 
ATOM 486  N N   . MET A 1 65  ? -1.413  -10.274 -1.030  1.00 89.87 65  A 1 
ATOM 487  C CA  . MET A 1 65  ? -0.587  -10.185 -2.237  1.00 89.27 65  A 1 
ATOM 488  C C   . MET A 1 65  ? -0.062  -8.766  -2.468  1.00 90.53 65  A 1 
ATOM 489  O O   . MET A 1 65  ? 1.099   -8.602  -2.832  1.00 89.55 65  A 1 
ATOM 490  C CB  . MET A 1 65  ? -1.381  -10.656 -3.460  1.00 87.31 65  A 1 
ATOM 491  C CG  . MET A 1 65  ? -1.522  -12.179 -3.499  1.00 79.58 65  A 1 
ATOM 492  S SD  . MET A 1 65  ? 0.019   -13.140 -3.540  1.00 75.45 65  A 1 
ATOM 493  C CE  . MET A 1 65  ? 0.834   -12.447 -5.000  1.00 64.51 65  A 1 
ATOM 494  N N   . ILE A 1 66  ? -0.872  -7.739  -2.228  1.00 89.56 66  A 1 
ATOM 495  C CA  . ILE A 1 66  ? -0.446  -6.343  -2.359  1.00 89.54 66  A 1 
ATOM 496  C C   . ILE A 1 66  ? 0.624   -6.008  -1.316  1.00 90.58 66  A 1 
ATOM 497  O O   . ILE A 1 66  ? 1.638   -5.417  -1.674  1.00 89.89 66  A 1 
ATOM 498  C CB  . ILE A 1 66  ? -1.667  -5.401  -2.293  1.00 88.18 66  A 1 
ATOM 499  C CG1 . ILE A 1 66  ? -2.519  -5.583  -3.572  1.00 85.36 66  A 1 
ATOM 500  C CG2 . ILE A 1 66  ? -1.231  -3.934  -2.155  1.00 84.48 66  A 1 
ATOM 501  C CD1 . ILE A 1 66  ? -3.923  -4.997  -3.470  1.00 78.59 66  A 1 
ATOM 502  N N   . THR A 1 67  ? 0.460   -6.446  -0.068  1.00 91.16 67  A 1 
ATOM 503  C CA  . THR A 1 67  ? 1.480   -6.284  0.984   1.00 91.13 67  A 1 
ATOM 504  C C   . THR A 1 67  ? 2.794   -6.955  0.587   1.00 91.29 67  A 1 
ATOM 505  O O   . THR A 1 67  ? 3.856   -6.348  0.688   1.00 89.95 67  A 1 
ATOM 506  C CB  . THR A 1 67  ? 0.992   -6.865  2.319   1.00 90.76 67  A 1 
ATOM 507  O OG1 . THR A 1 67  ? -0.240  -6.295  2.678   1.00 79.44 67  A 1 
ATOM 508  C CG2 . THR A 1 67  ? 1.957   -6.602  3.471   1.00 80.23 67  A 1 
ATOM 509  N N   . PHE A 1 68  ? 2.730   -8.185  0.061   1.00 91.36 68  A 1 
ATOM 510  C CA  . PHE A 1 68  ? 3.901   -8.897  -0.440  1.00 90.73 68  A 1 
ATOM 511  C C   . PHE A 1 68  ? 4.597   -8.114  -1.561  1.00 91.60 68  A 1 
ATOM 512  O O   . PHE A 1 68  ? 5.795   -7.847  -1.483  1.00 90.54 68  A 1 
ATOM 513  C CB  . PHE A 1 68  ? 3.464   -10.294 -0.895  1.00 89.40 68  A 1 
ATOM 514  C CG  . PHE A 1 68  ? 4.587   -11.138 -1.457  1.00 86.56 68  A 1 
ATOM 515  C CD1 . PHE A 1 68  ? 4.833   -11.155 -2.844  1.00 82.98 68  A 1 
ATOM 516  C CD2 . PHE A 1 68  ? 5.386   -11.909 -0.596  1.00 83.14 68  A 1 
ATOM 517  C CE1 . PHE A 1 68  ? 5.874   -11.945 -3.363  1.00 80.63 68  A 1 
ATOM 518  C CE2 . PHE A 1 68  ? 6.426   -12.701 -1.116  1.00 81.52 68  A 1 
ATOM 519  C CZ  . PHE A 1 68  ? 6.669   -12.719 -2.502  1.00 82.00 68  A 1 
ATOM 520  N N   . VAL A 1 69  ? 3.842   -7.669  -2.572  1.00 90.60 69  A 1 
ATOM 521  C CA  . VAL A 1 69  ? 4.387   -6.888  -3.691  1.00 90.17 69  A 1 
ATOM 522  C C   . VAL A 1 69  ? 4.972   -5.555  -3.217  1.00 90.97 69  A 1 
ATOM 523  O O   . VAL A 1 69  ? 6.037   -5.186  -3.696  1.00 89.95 69  A 1 
ATOM 524  C CB  . VAL A 1 69  ? 3.328   -6.687  -4.793  1.00 89.16 69  A 1 
ATOM 525  C CG1 . VAL A 1 69  ? 3.799   -5.740  -5.902  1.00 85.18 69  A 1 
ATOM 526  C CG2 . VAL A 1 69  ? 2.996   -8.022  -5.470  1.00 85.61 69  A 1 
ATOM 527  N N   . MET A 1 70  ? 4.356   -4.851  -2.266  1.00 90.50 70  A 1 
ATOM 528  C CA  . MET A 1 70  ? 4.888   -3.597  -1.709  1.00 89.77 70  A 1 
ATOM 529  C C   . MET A 1 70  ? 6.261   -3.791  -1.058  1.00 90.74 70  A 1 
ATOM 530  O O   . MET A 1 70  ? 7.197   -3.061  -1.374  1.00 89.74 70  A 1 
ATOM 531  C CB  . MET A 1 70  ? 3.924   -2.996  -0.674  1.00 87.79 70  A 1 
ATOM 532  C CG  . MET A 1 70  ? 2.742   -2.276  -1.321  1.00 81.41 70  A 1 
ATOM 533  S SD  . MET A 1 70  ? 1.647   -1.500  -0.108  1.00 79.81 70  A 1 
ATOM 534  C CE  . MET A 1 70  ? 0.452   -0.695  -1.200  1.00 70.89 70  A 1 
ATOM 535  N N   . VAL A 1 71  ? 6.395   -4.800  -0.193  1.00 91.65 71  A 1 
ATOM 536  C CA  . VAL A 1 71  ? 7.654   -5.085  0.511   1.00 91.46 71  A 1 
ATOM 537  C C   . VAL A 1 71  ? 8.766   -5.427  -0.481  1.00 91.81 71  A 1 
ATOM 538  O O   . VAL A 1 71  ? 9.841   -4.834  -0.438  1.00 91.03 71  A 1 
ATOM 539  C CB  . VAL A 1 71  ? 7.449   -6.213  1.542   1.00 91.26 71  A 1 
ATOM 540  C CG1 . VAL A 1 71  ? 8.766   -6.662  2.188   1.00 86.90 71  A 1 
ATOM 541  C CG2 . VAL A 1 71  ? 6.527   -5.748  2.673   1.00 86.91 71  A 1 
ATOM 542  N N   . PHE A 1 72  ? 8.505   -6.346  -1.418  1.00 91.61 72  A 1 
ATOM 543  C CA  . PHE A 1 72  ? 9.507   -6.737  -2.410  1.00 90.80 72  A 1 
ATOM 544  C C   . PHE A 1 72  ? 9.816   -5.615  -3.406  1.00 90.78 72  A 1 
ATOM 545  O O   . PHE A 1 72  ? 10.978  -5.418  -3.751  1.00 88.99 72  A 1 
ATOM 546  C CB  . PHE A 1 72  ? 9.070   -8.023  -3.113  1.00 90.08 72  A 1 
ATOM 547  C CG  . PHE A 1 72  ? 9.414   -9.273  -2.324  1.00 89.43 72  A 1 
ATOM 548  C CD1 . PHE A 1 72  ? 10.649  -9.914  -2.530  1.00 84.44 72  A 1 
ATOM 549  C CD2 . PHE A 1 72  ? 8.526   -9.784  -1.364  1.00 84.66 72  A 1 
ATOM 550  C CE1 . PHE A 1 72  ? 10.982  -11.060 -1.789  1.00 82.82 72  A 1 
ATOM 551  C CE2 . PHE A 1 72  ? 8.861   -10.925 -0.617  1.00 83.94 72  A 1 
ATOM 552  C CZ  . PHE A 1 72  ? 10.087  -11.567 -0.832  1.00 85.28 72  A 1 
ATOM 553  N N   . ALA A 1 73  ? 8.822   -4.825  -3.828  1.00 90.95 73  A 1 
ATOM 554  C CA  . ALA A 1 73  ? 9.048   -3.659  -4.675  1.00 89.80 73  A 1 
ATOM 555  C C   . ALA A 1 73  ? 9.999   -2.665  -3.999  1.00 90.39 73  A 1 
ATOM 556  O O   . ALA A 1 73  ? 10.951  -2.225  -4.636  1.00 88.94 73  A 1 
ATOM 557  C CB  . ALA A 1 73  ? 7.708   -3.004  -5.029  1.00 88.60 73  A 1 
ATOM 558  N N   . THR A 1 74  ? 9.822   -2.387  -2.704  1.00 90.40 74  A 1 
ATOM 559  C CA  . THR A 1 74  ? 10.731  -1.524  -1.937  1.00 89.46 74  A 1 
ATOM 560  C C   . THR A 1 74  ? 12.137  -2.121  -1.841  1.00 89.58 74  A 1 
ATOM 561  O O   . THR A 1 74  ? 13.115  -1.414  -2.069  1.00 87.97 74  A 1 
ATOM 562  C CB  . THR A 1 74  ? 10.161  -1.238  -0.544  1.00 88.93 74  A 1 
ATOM 563  O OG1 . THR A 1 74  ? 8.910   -0.605  -0.675  1.00 80.16 74  A 1 
ATOM 564  C CG2 . THR A 1 74  ? 11.043  -0.295  0.266   1.00 80.26 74  A 1 
ATOM 565  N N   . ILE A 1 75  ? 12.261  -3.437  -1.600  1.00 91.60 75  A 1 
ATOM 566  C CA  . ILE A 1 75  ? 13.563  -4.128  -1.539  1.00 91.10 75  A 1 
ATOM 567  C C   . ILE A 1 75  ? 14.334  -4.000  -2.864  1.00 90.67 75  A 1 
ATOM 568  O O   . ILE A 1 75  ? 15.550  -3.848  -2.844  1.00 89.17 75  A 1 
ATOM 569  C CB  . ILE A 1 75  ? 13.372  -5.610  -1.132  1.00 90.92 75  A 1 
ATOM 570  C CG1 . ILE A 1 75  ? 12.928  -5.700  0.344   1.00 86.90 75  A 1 
ATOM 571  C CG2 . ILE A 1 75  ? 14.659  -6.439  -1.328  1.00 85.98 75  A 1 
ATOM 572  C CD1 . ILE A 1 75  ? 12.389  -7.080  0.748   1.00 81.27 75  A 1 
ATOM 573  N N   . PHE A 1 76  ? 13.653  -4.058  -4.015  1.00 90.53 76  A 1 
ATOM 574  C CA  . PHE A 1 76  ? 14.308  -3.934  -5.322  1.00 88.95 76  A 1 
ATOM 575  C C   . PHE A 1 76  ? 14.534  -2.481  -5.745  1.00 88.89 76  A 1 
ATOM 576  O O   . PHE A 1 76  ? 15.572  -2.170  -6.329  1.00 86.62 76  A 1 
ATOM 577  C CB  . PHE A 1 76  ? 13.500  -4.696  -6.383  1.00 87.57 76  A 1 
ATOM 578  C CG  . PHE A 1 76  ? 13.620  -6.205  -6.281  1.00 86.31 76  A 1 
ATOM 579  C CD1 . PHE A 1 76  ? 14.861  -6.826  -6.524  1.00 80.81 76  A 1 
ATOM 580  C CD2 . PHE A 1 76  ? 12.510  -6.993  -5.934  1.00 80.50 76  A 1 
ATOM 581  C CE1 . PHE A 1 76  ? 14.991  -8.220  -6.400  1.00 77.41 76  A 1 
ATOM 582  C CE2 . PHE A 1 76  ? 12.639  -8.386  -5.808  1.00 78.48 76  A 1 
ATOM 583  C CZ  . PHE A 1 76  ? 13.881  -9.001  -6.036  1.00 79.87 76  A 1 
ATOM 584  N N   . THR A 1 77  ? 13.590  -1.577  -5.465  1.00 87.66 77  A 1 
ATOM 585  C CA  . THR A 1 77  ? 13.689  -0.171  -5.896  1.00 86.34 77  A 1 
ATOM 586  C C   . THR A 1 77  ? 14.722  0.617   -5.096  1.00 86.26 77  A 1 
ATOM 587  O O   . THR A 1 77  ? 15.432  1.428   -5.684  1.00 83.98 77  A 1 
ATOM 588  C CB  . THR A 1 77  ? 12.335  0.555   -5.851  1.00 84.55 77  A 1 
ATOM 589  O OG1 . THR A 1 77  ? 11.702  0.377   -4.609  1.00 75.24 77  A 1 
ATOM 590  C CG2 . THR A 1 77  ? 11.384  0.062   -6.939  1.00 73.81 77  A 1 
ATOM 591  N N   . TYR A 1 78  ? 14.864  0.340   -3.800  1.00 86.82 78  A 1 
ATOM 592  C CA  . TYR A 1 78  ? 15.810  1.044   -2.930  1.00 86.21 78  A 1 
ATOM 593  C C   . TYR A 1 78  ? 17.276  0.919   -3.406  1.00 86.76 78  A 1 
ATOM 594  O O   . TYR A 1 78  ? 17.915  1.948   -3.639  1.00 85.82 78  A 1 
ATOM 595  C CB  . TYR A 1 78  ? 15.605  0.574   -1.484  1.00 85.76 78  A 1 
ATOM 596  C CG  . TYR A 1 78  ? 16.344  1.405   -0.458  1.00 84.20 78  A 1 
ATOM 597  C CD1 . TYR A 1 78  ? 17.706  1.166   -0.190  1.00 80.96 78  A 1 
ATOM 598  C CD2 . TYR A 1 78  ? 15.662  2.424   0.233   1.00 82.09 78  A 1 
ATOM 599  C CE1 . TYR A 1 78  ? 18.385  1.941   0.764   1.00 79.35 78  A 1 
ATOM 600  C CE2 . TYR A 1 78  ? 16.338  3.200   1.192   1.00 80.42 78  A 1 
ATOM 601  C CZ  . TYR A 1 78  ? 17.700  2.959   1.459   1.00 80.96 78  A 1 
ATOM 602  O OH  . TYR A 1 78  ? 18.353  3.707   2.386   1.00 78.02 78  A 1 
ATOM 603  N N   . PRO A 1 79  ? 17.844  -0.294  -3.638  1.00 86.73 79  A 1 
ATOM 604  C CA  . PRO A 1 79  ? 19.231  -0.406  -4.099  1.00 86.21 79  A 1 
ATOM 605  C C   . PRO A 1 79  ? 19.419  0.144   -5.516  1.00 86.35 79  A 1 
ATOM 606  O O   . PRO A 1 79  ? 20.449  0.749   -5.797  1.00 85.00 79  A 1 
ATOM 607  C CB  . PRO A 1 79  ? 19.579  -1.899  -4.014  1.00 85.36 79  A 1 
ATOM 608  C CG  . PRO A 1 79  ? 18.222  -2.587  -4.127  1.00 82.82 79  A 1 
ATOM 609  C CD  . PRO A 1 79  ? 17.295  -1.619  -3.409  1.00 85.87 79  A 1 
ATOM 610  N N   . ILE A 1 80  ? 18.438  0.008   -6.408  1.00 85.85 80  A 1 
ATOM 611  C CA  . ILE A 1 80  ? 18.513  0.566   -7.767  1.00 84.60 80  A 1 
ATOM 612  C C   . ILE A 1 80  ? 18.568  2.098   -7.721  1.00 84.41 80  A 1 
ATOM 613  O O   . ILE A 1 80  ? 19.332  2.709   -8.467  1.00 82.82 80  A 1 
ATOM 614  C CB  . ILE A 1 80  ? 17.350  0.030   -8.635  1.00 83.83 80  A 1 
ATOM 615  C CG1 . ILE A 1 80  ? 17.549  -1.489  -8.873  1.00 79.14 80  A 1 
ATOM 616  C CG2 . ILE A 1 80  ? 17.274  0.768   -9.982  1.00 76.53 80  A 1 
ATOM 617  C CD1 . ILE A 1 80  ? 16.319  -2.206  -9.439  1.00 70.67 80  A 1 
ATOM 618  N N   . TYR A 1 81  ? 17.810  2.718   -6.818  1.00 84.94 81  A 1 
ATOM 619  C CA  . TYR A 1 81  ? 17.843  4.167   -6.658  1.00 83.64 81  A 1 
ATOM 620  C C   . TYR A 1 81  ? 19.224  4.665   -6.208  1.00 84.40 81  A 1 
ATOM 621  O O   . TYR A 1 81  ? 19.814  5.522   -6.870  1.00 83.68 81  A 1 
ATOM 622  C CB  . TYR A 1 81  ? 16.750  4.602   -5.684  1.00 82.69 81  A 1 
ATOM 623  C CG  . TYR A 1 81  ? 16.676  6.110   -5.543  1.00 79.56 81  A 1 
ATOM 624  C CD1 . TYR A 1 81  ? 17.293  6.759   -4.458  1.00 75.26 81  A 1 
ATOM 625  C CD2 . TYR A 1 81  ? 16.015  6.870   -6.521  1.00 75.63 81  A 1 
ATOM 626  C CE1 . TYR A 1 81  ? 17.225  8.161   -4.343  1.00 71.84 81  A 1 
ATOM 627  C CE2 . TYR A 1 81  ? 15.943  8.272   -6.410  1.00 72.74 81  A 1 
ATOM 628  C CZ  . TYR A 1 81  ? 16.543  8.919   -5.317  1.00 73.01 81  A 1 
ATOM 629  O OH  . TYR A 1 81  ? 16.456  10.272  -5.204  1.00 70.42 81  A 1 
ATOM 630  N N   . PHE A 1 82  ? 19.773  4.089   -5.142  1.00 84.34 82  A 1 
ATOM 631  C CA  . PHE A 1 82  ? 21.049  4.544   -4.572  1.00 83.52 82  A 1 
ATOM 632  C C   . PHE A 1 82  ? 22.275  4.137   -5.399  1.00 84.57 82  A 1 
ATOM 633  O O   . PHE A 1 82  ? 23.228  4.908   -5.485  1.00 82.50 82  A 1 
ATOM 634  C CB  . PHE A 1 82  ? 21.159  4.071   -3.119  1.00 81.77 82  A 1 
ATOM 635  C CG  . PHE A 1 82  ? 20.374  4.946   -2.164  1.00 77.63 82  A 1 
ATOM 636  C CD1 . PHE A 1 82  ? 20.925  6.162   -1.716  1.00 73.06 82  A 1 
ATOM 637  C CD2 . PHE A 1 82  ? 19.086  4.577   -1.740  1.00 72.02 82  A 1 
ATOM 638  C CE1 . PHE A 1 82  ? 20.185  6.994   -0.857  1.00 68.65 82  A 1 
ATOM 639  C CE2 . PHE A 1 82  ? 18.349  5.412   -0.881  1.00 68.74 82  A 1 
ATOM 640  C CZ  . PHE A 1 82  ? 18.901  6.619   -0.437  1.00 67.39 82  A 1 
ATOM 641  N N   . PHE A 1 83  ? 22.263  2.961   -6.043  1.00 85.18 83  A 1 
ATOM 642  C CA  . PHE A 1 83  ? 23.412  2.461   -6.810  1.00 85.02 83  A 1 
ATOM 643  C C   . PHE A 1 83  ? 23.420  2.894   -8.277  1.00 85.56 83  A 1 
ATOM 644  O O   . PHE A 1 83  ? 24.494  2.974   -8.868  1.00 83.19 83  A 1 
ATOM 645  C CB  . PHE A 1 83  ? 23.492  0.924   -6.711  1.00 85.10 83  A 1 
ATOM 646  C CG  . PHE A 1 83  ? 24.577  0.439   -5.782  1.00 83.18 83  A 1 
ATOM 647  C CD1 . PHE A 1 83  ? 25.868  0.179   -6.293  1.00 77.82 83  A 1 
ATOM 648  C CD2 . PHE A 1 83  ? 24.318  0.252   -4.412  1.00 77.86 83  A 1 
ATOM 649  C CE1 . PHE A 1 83  ? 26.885  -0.270  -5.438  1.00 74.00 83  A 1 
ATOM 650  C CE2 . PHE A 1 83  ? 25.340  -0.196  -3.555  1.00 75.49 83  A 1 
ATOM 651  C CZ  . PHE A 1 83  ? 26.623  -0.464  -4.071  1.00 74.40 83  A 1 
ATOM 652  N N   . VAL A 1 84  ? 22.250  3.132   -8.881  1.00 84.89 84  A 1 
ATOM 653  C CA  . VAL A 1 84  ? 22.145  3.414   -10.321 1.00 84.26 84  A 1 
ATOM 654  C C   . VAL A 1 84  ? 21.669  4.843   -10.577 1.00 84.51 84  A 1 
ATOM 655  O O   . VAL A 1 84  ? 22.273  5.539   -11.386 1.00 82.92 84  A 1 
ATOM 656  C CB  . VAL A 1 84  ? 21.266  2.368   -11.047 1.00 83.04 84  A 1 
ATOM 657  C CG1 . VAL A 1 84  ? 21.259  2.578   -12.564 1.00 76.37 84  A 1 
ATOM 658  C CG2 . VAL A 1 84  ? 21.751  0.936   -10.784 1.00 76.50 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? 20.615  5.309   -9.903  1.00 82.57 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? 20.014  6.611   -10.217 1.00 81.23 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? 20.767  7.799   -9.603  1.00 82.40 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? 20.914  8.820   -10.273 1.00 80.64 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? 18.535  6.645   -9.815  1.00 79.39 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? 17.572  6.120   -10.899 1.00 74.00 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? 17.761  4.646   -11.252 1.00 68.43 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? 16.143  6.299   -10.428 1.00 68.59 85  A 1 
ATOM 667  N N   . THR A 1 86  ? 21.256  7.672   -8.374  1.00 83.73 86  A 1 
ATOM 668  C CA  . THR A 1 86  ? 22.041  8.740   -7.731  1.00 82.45 86  A 1 
ATOM 669  C C   . THR A 1 86  ? 23.374  9.031   -8.436  1.00 83.01 86  A 1 
ATOM 670  O O   . THR A 1 86  ? 23.643  10.213  -8.661  1.00 79.75 86  A 1 
ATOM 671  C CB  . THR A 1 86  ? 22.261  8.529   -6.222  1.00 79.41 86  A 1 
ATOM 672  O OG1 . THR A 1 86  ? 22.556  7.199   -5.927  1.00 69.22 86  A 1 
ATOM 673  C CG2 . THR A 1 86  ? 21.030  8.904   -5.415  1.00 66.26 86  A 1 
ATOM 674  N N   . PRO A 1 87  ? 24.201  8.036   -8.868  1.00 83.83 87  A 1 
ATOM 675  C CA  . PRO A 1 87  ? 25.451  8.348   -9.566  1.00 84.13 87  A 1 
ATOM 676  C C   . PRO A 1 87  ? 25.240  8.871   -10.995 1.00 84.03 87  A 1 
ATOM 677  O O   . PRO A 1 87  ? 26.068  9.634   -11.482 1.00 80.88 87  A 1 
ATOM 678  C CB  . PRO A 1 87  ? 26.267  7.050   -9.540  1.00 83.30 87  A 1 
ATOM 679  C CG  . PRO A 1 87  ? 25.210  5.961   -9.442  1.00 80.08 87  A 1 
ATOM 680  C CD  . PRO A 1 87  ? 24.124  6.615   -8.599  1.00 82.35 87  A 1 
ATOM 681  N N   . LEU A 1 88  ? 24.140  8.512   -11.669 1.00 83.32 88  A 1 
ATOM 682  C CA  . LEU A 1 88  ? 23.839  8.988   -13.032 1.00 83.33 88  A 1 
ATOM 683  C C   . LEU A 1 88  ? 23.128  10.356  -13.087 1.00 84.17 88  A 1 
ATOM 684  O O   . LEU A 1 88  ? 22.938  10.878  -14.183 1.00 81.08 88  A 1 
ATOM 685  C CB  . LEU A 1 88  ? 23.077  7.906   -13.823 1.00 82.97 88  A 1 
ATOM 686  C CG  . LEU A 1 88  ? 24.016  6.873   -14.485 1.00 77.28 88  A 1 
ATOM 687  C CD1 . LEU A 1 88  ? 23.812  5.478   -13.917 1.00 71.39 88  A 1 
ATOM 688  C CD2 . LEU A 1 88  ? 23.747  6.789   -15.993 1.00 72.15 88  A 1 
ATOM 689  N N   . ASN A 1 89  ? 22.740  10.955  -11.954 1.00 83.31 89  A 1 
ATOM 690  C CA  . ASN A 1 89  ? 22.041  12.256  -11.899 1.00 82.82 89  A 1 
ATOM 691  C C   . ASN A 1 89  ? 20.695  12.314  -12.668 1.00 82.50 89  A 1 
ATOM 692  O O   . ASN A 1 89  ? 20.175  13.394  -12.949 1.00 79.83 89  A 1 
ATOM 693  C CB  . ASN A 1 89  ? 23.024  13.397  -12.260 1.00 81.77 89  A 1 
ATOM 694  C CG  . ASN A 1 89  ? 23.368  14.248  -11.056 1.00 75.52 89  A 1 
ATOM 695  O OD1 . ASN A 1 89  ? 22.582  15.042  -10.580 1.00 67.03 89  A 1 
ATOM 696  N ND2 . ASN A 1 89  ? 24.553  14.102  -10.520 1.00 68.35 89  A 1 
ATOM 697  N N   . ILE A 1 90  ? 20.098  11.166  -12.993 1.00 81.75 90  A 1 
ATOM 698  C CA  . ILE A 1 90  ? 18.833  11.079  -13.759 1.00 81.11 90  A 1 
ATOM 699  C C   . ILE A 1 90  ? 17.633  10.968  -12.797 1.00 81.31 90  A 1 
ATOM 700  O O   . ILE A 1 90  ? 16.812  10.058  -12.875 1.00 76.87 90  A 1 
ATOM 701  C CB  . ILE A 1 90  ? 18.869  9.965   -14.841 1.00 79.00 90  A 1 
ATOM 702  C CG1 . ILE A 1 90  ? 20.178  9.971   -15.659 1.00 73.06 90  A 1 
ATOM 703  C CG2 . ILE A 1 90  ? 17.695  10.154  -15.821 1.00 68.62 90  A 1 
ATOM 704  C CD1 . ILE A 1 90  ? 20.322  8.787   -16.620 1.00 65.11 90  A 1 
ATOM 705  N N   . GLN A 1 91  ? 17.509  11.901  -11.868 1.00 77.97 91  A 1 
ATOM 706  C CA  . GLN A 1 91  ? 16.402  11.914  -10.889 1.00 75.81 91  A 1 
ATOM 707  C C   . GLN A 1 91  ? 15.030  12.181  -11.535 1.00 76.67 91  A 1 
ATOM 708  O O   . GLN A 1 91  ? 14.000  11.842  -10.960 1.00 73.87 91  A 1 
ATOM 709  C CB  . GLN A 1 91  ? 16.697  12.950  -9.799  1.00 72.72 91  A 1 
ATOM 710  C CG  . GLN A 1 91  ? 17.920  12.567  -8.940  1.00 63.90 91  A 1 
ATOM 711  C CD  . GLN A 1 91  ? 18.219  13.597  -7.852  1.00 59.55 91  A 1 
ATOM 712  O OE1 . GLN A 1 91  ? 17.648  14.674  -7.789  1.00 56.42 91  A 1 
ATOM 713  N NE2 . GLN A 1 91  ? 19.135  13.312  -6.957  1.00 50.21 91  A 1 
ATOM 714  N N   . PHE A 1 92  ? 15.003  12.738  -12.745 1.00 77.47 92  A 1 
ATOM 715  C CA  . PHE A 1 92  ? 13.753  13.059  -13.452 1.00 77.46 92  A 1 
ATOM 716  C C   . PHE A 1 92  ? 12.998  11.815  -13.962 1.00 79.51 92  A 1 
ATOM 717  O O   . PHE A 1 92  ? 11.800  11.877  -14.223 1.00 77.66 92  A 1 
ATOM 718  C CB  . PHE A 1 92  ? 14.087  14.041  -14.589 1.00 75.27 92  A 1 
ATOM 719  C CG  . PHE A 1 92  ? 12.931  14.941  -14.965 1.00 68.88 92  A 1 
ATOM 720  C CD1 . PHE A 1 92  ? 12.087  14.618  -16.040 1.00 62.92 92  A 1 
ATOM 721  C CD2 . PHE A 1 92  ? 12.694  16.119  -14.225 1.00 64.39 92  A 1 
ATOM 722  C CE1 . PHE A 1 92  ? 11.011  15.461  -16.378 1.00 57.80 92  A 1 
ATOM 723  C CE2 . PHE A 1 92  ? 11.621  16.961  -14.558 1.00 59.45 92  A 1 
ATOM 724  C CZ  . PHE A 1 92  ? 10.781  16.634  -15.638 1.00 57.84 92  A 1 
ATOM 725  N N   . MET A 1 93  ? 13.679  10.656  -14.072 1.00 80.12 93  A 1 
ATOM 726  C CA  . MET A 1 93  ? 13.120  9.410   -14.620 1.00 81.61 93  A 1 
ATOM 727  C C   . MET A 1 93  ? 12.658  8.401   -13.550 1.00 83.29 93  A 1 
ATOM 728  O O   . MET A 1 93  ? 12.195  7.310   -13.895 1.00 81.54 93  A 1 
ATOM 729  C CB  . MET A 1 93  ? 14.108  8.798   -15.627 1.00 79.74 93  A 1 
ATOM 730  C CG  . MET A 1 93  ? 13.629  8.999   -17.062 1.00 75.88 93  A 1 
ATOM 731  S SD  . MET A 1 93  ? 14.813  8.567   -18.357 1.00 68.75 93  A 1 
ATOM 732  C CE  . MET A 1 93  ? 14.976  6.783   -18.126 1.00 62.09 93  A 1 
ATOM 733  N N   . ASN A 1 94  ? 12.717  8.763   -12.268 1.00 81.03 94  A 1 
ATOM 734  C CA  . ASN A 1 94  ? 12.416  7.884   -11.132 1.00 80.02 94  A 1 
ATOM 735  C C   . ASN A 1 94  ? 11.075  7.159   -11.272 1.00 81.91 94  A 1 
ATOM 736  O O   . ASN A 1 94  ? 11.001  5.939   -11.138 1.00 80.35 94  A 1 
ATOM 737  C CB  . ASN A 1 94  ? 12.417  8.719   -9.834  1.00 76.33 94  A 1 
ATOM 738  C CG  . ASN A 1 94  ? 13.794  9.194   -9.416  1.00 68.78 94  A 1 
ATOM 739  O OD1 . ASN A 1 94  ? 14.796  8.834   -9.993  1.00 59.37 94  A 1 
ATOM 740  N ND2 . ASN A 1 94  ? 13.885  10.005  -8.390  1.00 63.56 94  A 1 
ATOM 741  N N   . THR A 1 95  ? 10.013  7.900   -11.589 1.00 82.95 95  A 1 
ATOM 742  C CA  . THR A 1 95  ? 8.652   7.349   -11.667 1.00 83.36 95  A 1 
ATOM 743  C C   . THR A 1 95  ? 8.521   6.273   -12.746 1.00 86.09 95  A 1 
ATOM 744  O O   . THR A 1 95  ? 7.909   5.239   -12.506 1.00 84.53 95  A 1 
ATOM 745  C CB  . THR A 1 95  ? 7.639   8.471   -11.931 1.00 81.32 95  A 1 
ATOM 746  O OG1 . THR A 1 95  ? 7.863   9.533   -11.036 1.00 75.42 95  A 1 
ATOM 747  C CG2 . THR A 1 95  ? 6.192   8.028   -11.749 1.00 72.73 95  A 1 
ATOM 748  N N   . ILE A 1 96  ? 9.124   6.490   -13.927 1.00 86.63 96  A 1 
ATOM 749  C CA  . ILE A 1 96  ? 9.050   5.538   -15.050 1.00 87.14 96  A 1 
ATOM 750  C C   . ILE A 1 96  ? 9.831   4.262   -14.711 1.00 88.35 96  A 1 
ATOM 751  O O   . ILE A 1 96  ? 9.328   3.157   -14.904 1.00 87.64 96  A 1 
ATOM 752  C CB  . ILE A 1 96  ? 9.555   6.191   -16.357 1.00 86.55 96  A 1 
ATOM 753  C CG1 . ILE A 1 96  ? 8.672   7.407   -16.728 1.00 81.46 96  A 1 
ATOM 754  C CG2 . ILE A 1 96  ? 9.571   5.167   -17.507 1.00 79.35 96  A 1 
ATOM 755  C CD1 . ILE A 1 96  ? 9.203   8.237   -17.906 1.00 73.94 96  A 1 
ATOM 756  N N   . ILE A 1 97  ? 11.035  4.410   -14.158 1.00 85.63 97  A 1 
ATOM 757  C CA  . ILE A 1 97  ? 11.890  3.280   -13.773 1.00 85.50 97  A 1 
ATOM 758  C C   . ILE A 1 97  ? 11.213  2.442   -12.684 1.00 86.85 97  A 1 
ATOM 759  O O   . ILE A 1 97  ? 11.178  1.219   -12.791 1.00 85.99 97  A 1 
ATOM 760  C CB  . ILE A 1 97  ? 13.288  3.797   -13.364 1.00 84.28 97  A 1 
ATOM 761  C CG1 . ILE A 1 97  ? 13.999  4.379   -14.609 1.00 79.04 97  A 1 
ATOM 762  C CG2 . ILE A 1 97  ? 14.134  2.680   -12.736 1.00 77.82 97  A 1 
ATOM 763  C CD1 . ILE A 1 97  ? 15.276  5.161   -14.297 1.00 71.84 97  A 1 
ATOM 764  N N   . PHE A 1 98  ? 10.592  3.072   -11.683 1.00 85.44 98  A 1 
ATOM 765  C CA  . PHE A 1 98  ? 9.893   2.349   -10.618 1.00 85.09 98  A 1 
ATOM 766  C C   . PHE A 1 98  ? 8.684   1.582   -11.144 1.00 87.31 98  A 1 
ATOM 767  O O   . PHE A 1 98  ? 8.510   0.417   -10.789 1.00 86.72 98  A 1 
ATOM 768  C CB  . PHE A 1 98  ? 9.484   3.311   -9.503  1.00 83.26 98  A 1 
ATOM 769  C CG  . PHE A 1 98  ? 10.617  3.913   -8.692  1.00 81.70 98  A 1 
ATOM 770  C CD1 . PHE A 1 98  ? 11.965  3.543   -8.874  1.00 76.72 98  A 1 
ATOM 771  C CD2 . PHE A 1 98  ? 10.287  4.859   -7.701  1.00 76.80 98  A 1 
ATOM 772  C CE1 . PHE A 1 98  ? 12.972  4.122   -8.092  1.00 73.34 98  A 1 
ATOM 773  C CE2 . PHE A 1 98  ? 11.294  5.435   -6.916  1.00 74.68 98  A 1 
ATOM 774  C CZ  . PHE A 1 98  ? 12.636  5.070   -7.113  1.00 73.17 98  A 1 
ATOM 775  N N   . ILE A 1 99  ? 7.891   2.175   -12.045 1.00 87.71 99  A 1 
ATOM 776  C CA  . ILE A 1 99  ? 6.770   1.472   -12.685 1.00 87.82 99  A 1 
ATOM 777  C C   . ILE A 1 99  ? 7.276   0.241   -13.454 1.00 89.54 99  A 1 
ATOM 778  O O   . ILE A 1 99  ? 6.679   -0.826  -13.339 1.00 88.61 99  A 1 
ATOM 779  C CB  . ILE A 1 99  ? 5.966   2.427   -13.594 1.00 86.60 99  A 1 
ATOM 780  C CG1 . ILE A 1 99  ? 5.208   3.464   -12.736 1.00 83.15 99  A 1 
ATOM 781  C CG2 . ILE A 1 99  ? 4.952   1.659   -14.461 1.00 80.68 99  A 1 
ATOM 782  C CD1 . ILE A 1 99  ? 4.685   4.662   -13.537 1.00 77.20 99  A 1 
ATOM 783  N N   . LEU A 1 100 ? 8.388   0.356   -14.195 1.00 89.91 100 A 1 
ATOM 784  C CA  . LEU A 1 100 ? 8.971   -0.767  -14.937 1.00 89.47 100 A 1 
ATOM 785  C C   . LEU A 1 100 ? 9.465   -1.884  -14.010 1.00 89.87 100 A 1 
ATOM 786  O O   . LEU A 1 100 ? 9.192   -3.054  -14.274 1.00 88.51 100 A 1 
ATOM 787  C CB  . LEU A 1 100 ? 10.118  -0.259  -15.828 1.00 89.14 100 A 1 
ATOM 788  C CG  . LEU A 1 100 ? 9.650   0.492   -17.086 1.00 83.26 100 A 1 
ATOM 789  C CD1 . LEU A 1 100 ? 10.852  1.165   -17.749 1.00 77.87 100 A 1 
ATOM 790  C CD2 . LEU A 1 100 ? 9.011   -0.447  -18.106 1.00 76.80 100 A 1 
ATOM 791  N N   . ILE A 1 101 ? 10.139  -1.548  -12.908 1.00 87.34 101 A 1 
ATOM 792  C CA  . ILE A 1 101 ? 10.618  -2.528  -11.918 1.00 86.47 101 A 1 
ATOM 793  C C   . ILE A 1 101 ? 9.437   -3.254  -11.269 1.00 87.66 101 A 1 
ATOM 794  O O   . ILE A 1 101 ? 9.433   -4.484  -11.204 1.00 86.52 101 A 1 
ATOM 795  C CB  . ILE A 1 101 ? 11.508  -1.839  -10.860 1.00 85.24 101 A 1 
ATOM 796  C CG1 . ILE A 1 101 ? 12.818  -1.331  -11.502 1.00 80.59 101 A 1 
ATOM 797  C CG2 . ILE A 1 101 ? 11.847  -2.800  -9.704  1.00 78.94 101 A 1 
ATOM 798  C CD1 . ILE A 1 101 ? 13.519  -0.268  -10.651 1.00 72.96 101 A 1 
ATOM 799  N N   . ILE A 1 102 ? 8.409   -2.513  -10.832 1.00 88.12 102 A 1 
ATOM 800  C CA  . ILE A 1 102 ? 7.195   -3.088  -10.237 1.00 87.15 102 A 1 
ATOM 801  C C   . ILE A 1 102 ? 6.494   -3.989  -11.255 1.00 88.16 102 A 1 
ATOM 802  O O   . ILE A 1 102 ? 6.109   -5.107  -10.916 1.00 87.04 102 A 1 
ATOM 803  C CB  . ILE A 1 102 ? 6.261   -1.971  -9.714  1.00 86.24 102 A 1 
ATOM 804  C CG1 . ILE A 1 102 ? 6.906   -1.215  -8.529  1.00 83.53 102 A 1 
ATOM 805  C CG2 . ILE A 1 102 ? 4.905   -2.546  -9.264  1.00 82.12 102 A 1 
ATOM 806  C CD1 . ILE A 1 102 ? 6.251   0.144   -8.242  1.00 79.00 102 A 1 
ATOM 807  N N   . ALA A 1 103 ? 6.373   -3.558  -12.515 1.00 90.26 103 A 1 
ATOM 808  C CA  . ALA A 1 103 ? 5.749   -4.344  -13.574 1.00 88.83 103 A 1 
ATOM 809  C C   . ALA A 1 103 ? 6.497   -5.660  -13.821 1.00 89.62 103 A 1 
ATOM 810  O O   . ALA A 1 103 ? 5.872   -6.719  -13.815 1.00 87.75 103 A 1 
ATOM 811  C CB  . ALA A 1 103 ? 5.653   -3.496  -14.845 1.00 87.97 103 A 1 
ATOM 812  N N   . LEU A 1 104 ? 7.827   -5.628  -13.951 1.00 90.54 104 A 1 
ATOM 813  C CA  . LEU A 1 104 ? 8.654   -6.832  -14.106 1.00 89.83 104 A 1 
ATOM 814  C C   . LEU A 1 104 ? 8.505   -7.783  -12.917 1.00 90.04 104 A 1 
ATOM 815  O O   . LEU A 1 104 ? 8.320   -8.986  -13.102 1.00 88.32 104 A 1 
ATOM 816  C CB  . LEU A 1 104 ? 10.127  -6.418  -14.271 1.00 89.33 104 A 1 
ATOM 817  C CG  . LEU A 1 104 ? 10.480  -5.870  -15.663 1.00 82.04 104 A 1 
ATOM 818  C CD1 . LEU A 1 104 ? 11.879  -5.260  -15.627 1.00 75.74 104 A 1 
ATOM 819  C CD2 . LEU A 1 104 ? 10.458  -6.967  -16.727 1.00 75.10 104 A 1 
ATOM 820  N N   . PHE A 1 105 ? 8.517   -7.244  -11.700 1.00 87.00 105 A 1 
ATOM 821  C CA  . PHE A 1 105 ? 8.374   -8.042  -10.487 1.00 85.50 105 A 1 
ATOM 822  C C   . PHE A 1 105 ? 6.992   -8.696  -10.380 1.00 86.46 105 A 1 
ATOM 823  O O   . PHE A 1 105 ? 6.885   -9.881  -10.055 1.00 84.82 105 A 1 
ATOM 824  C CB  . PHE A 1 105 ? 8.670   -7.159  -9.269  1.00 84.18 105 A 1 
ATOM 825  C CG  . PHE A 1 105 ? 8.532   -7.939  -7.980  1.00 80.85 105 A 1 
ATOM 826  C CD1 . PHE A 1 105 ? 7.392   -7.774  -7.174  1.00 76.34 105 A 1 
ATOM 827  C CD2 . PHE A 1 105 ? 9.483   -8.923  -7.659  1.00 75.26 105 A 1 
ATOM 828  C CE1 . PHE A 1 105 ? 7.192   -8.608  -6.065  1.00 70.35 105 A 1 
ATOM 829  C CE2 . PHE A 1 105 ? 9.280   -9.764  -6.553  1.00 71.14 105 A 1 
ATOM 830  C CZ  . PHE A 1 105 ? 8.128   -9.615  -5.763  1.00 72.27 105 A 1 
ATOM 831  N N   . VAL A 1 106 ? 5.910   -7.967  -10.692 1.00 87.24 106 A 1 
ATOM 832  C CA  . VAL A 1 106 ? 4.543   -8.515  -10.668 1.00 85.61 106 A 1 
ATOM 833  C C   . VAL A 1 106 ? 4.358   -9.574  -11.753 1.00 86.25 106 A 1 
ATOM 834  O O   . VAL A 1 106 ? 3.775   -10.616 -11.466 1.00 84.73 106 A 1 
ATOM 835  C CB  . VAL A 1 106 ? 3.488   -7.403  -10.763 1.00 84.50 106 A 1 
ATOM 836  C CG1 . VAL A 1 106 ? 2.069   -7.979  -10.870 1.00 79.70 106 A 1 
ATOM 837  C CG2 . VAL A 1 106 ? 3.515   -6.530  -9.504  1.00 79.89 106 A 1 
ATOM 838  N N   . GLN A 1 107 ? 4.910   -9.384  -12.951 1.00 89.32 107 A 1 
ATOM 839  C CA  . GLN A 1 107 ? 4.887   -10.396 -14.013 1.00 88.43 107 A 1 
ATOM 840  C C   . GLN A 1 107 ? 5.638   -11.671 -13.607 1.00 89.23 107 A 1 
ATOM 841  O O   . GLN A 1 107 ? 5.152   -12.787 -13.810 1.00 87.24 107 A 1 
ATOM 842  C CB  . GLN A 1 107 ? 5.493   -9.810  -15.302 1.00 86.55 107 A 1 
ATOM 843  C CG  . GLN A 1 107 ? 4.563   -8.788  -15.980 1.00 76.92 107 A 1 
ATOM 844  C CD  . GLN A 1 107 ? 3.250   -9.415  -16.435 1.00 74.99 107 A 1 
ATOM 845  O OE1 . GLN A 1 107 ? 3.221   -10.513 -16.955 1.00 68.28 107 A 1 
ATOM 846  N NE2 . GLN A 1 107 ? 2.133   -8.755  -16.249 1.00 62.45 107 A 1 
ATOM 847  N N   . PHE A 1 108 ? 6.797   -11.532 -12.963 1.00 89.32 108 A 1 
ATOM 848  C CA  . PHE A 1 108 ? 7.529   -12.673 -12.413 1.00 88.27 108 A 1 
ATOM 849  C C   . PHE A 1 108 ? 6.712   -13.394 -11.332 1.00 88.26 108 A 1 
ATOM 850  O O   . PHE A 1 108 ? 6.574   -14.619 -11.356 1.00 86.49 108 A 1 
ATOM 851  C CB  . PHE A 1 108 ? 8.876   -12.182 -11.869 1.00 87.89 108 A 1 
ATOM 852  C CG  . PHE A 1 108 ? 9.716   -13.308 -11.313 1.00 83.80 108 A 1 
ATOM 853  C CD1 . PHE A 1 108 ? 9.759   -13.540 -9.925  1.00 78.84 108 A 1 
ATOM 854  C CD2 . PHE A 1 108 ? 10.427  -14.149 -12.187 1.00 78.22 108 A 1 
ATOM 855  C CE1 . PHE A 1 108 ? 10.517  -14.605 -9.415  1.00 75.33 108 A 1 
ATOM 856  C CE2 . PHE A 1 108 ? 11.183  -15.218 -11.676 1.00 76.43 108 A 1 
ATOM 857  C CZ  . PHE A 1 108 ? 11.230  -15.445 -10.291 1.00 76.50 108 A 1 
ATOM 858  N N   . THR A 1 109 ? 6.092   -12.633 -10.430 1.00 87.52 109 A 1 
ATOM 859  C CA  . THR A 1 109 ? 5.221   -13.169 -9.375  1.00 85.66 109 A 1 
ATOM 860  C C   . THR A 1 109 ? 4.009   -13.892 -9.966  1.00 85.15 109 A 1 
ATOM 861  O O   . THR A 1 109 ? 3.643   -14.960 -9.477  1.00 82.74 109 A 1 
ATOM 862  C CB  . THR A 1 109 ? 4.779   -12.052 -8.421  1.00 84.73 109 A 1 
ATOM 863  O OG1 . THR A 1 109 ? 5.907   -11.409 -7.873  1.00 76.58 109 A 1 
ATOM 864  C CG2 . THR A 1 109 ? 3.993   -12.585 -7.233  1.00 76.20 109 A 1 
ATOM 865  N N   . GLU A 1 110 ? 3.414   -13.383 -11.056 1.00 86.79 110 A 1 
ATOM 866  C CA  . GLU A 1 110 ? 2.313   -14.051 -11.764 1.00 84.88 110 A 1 
ATOM 867  C C   . GLU A 1 110 ? 2.728   -15.431 -12.289 1.00 85.40 110 A 1 
ATOM 868  O O   . GLU A 1 110 ? 2.021   -16.420 -12.064 1.00 83.52 110 A 1 
ATOM 869  C CB  . GLU A 1 110 ? 1.800   -13.180 -12.928 1.00 82.64 110 A 1 
ATOM 870  C CG  . GLU A 1 110 ? 0.546   -13.810 -13.555 1.00 73.11 110 A 1 
ATOM 871  C CD  . GLU A 1 110 ? -0.015  -13.091 -14.781 1.00 70.42 110 A 1 
ATOM 872  O OE1 . GLU A 1 110 ? -0.749  -13.792 -15.532 1.00 65.32 110 A 1 
ATOM 873  O OE2 . GLU A 1 110 ? 0.262   -11.890 -14.969 1.00 63.56 110 A 1 
ATOM 874  N N   . MET A 1 111 ? 3.888   -15.522 -12.948 1.00 86.92 111 A 1 
ATOM 875  C CA  . MET A 1 111 ? 4.408   -16.793 -13.472 1.00 87.65 111 A 1 
ATOM 876  C C   . MET A 1 111 ? 4.645   -17.815 -12.354 1.00 88.41 111 A 1 
ATOM 877  O O   . MET A 1 111 ? 4.279   -18.985 -12.489 1.00 87.38 111 A 1 
ATOM 878  C CB  . MET A 1 111 ? 5.708   -16.551 -14.250 1.00 87.77 111 A 1 
ATOM 879  C CG  . MET A 1 111 ? 5.463   -15.840 -15.584 1.00 84.03 111 A 1 
ATOM 880  S SD  . MET A 1 111 ? 6.939   -15.734 -16.624 1.00 80.13 111 A 1 
ATOM 881  C CE  . MET A 1 111 ? 7.860   -14.428 -15.773 1.00 72.61 111 A 1 
ATOM 882  N N   . VAL A 1 112 ? 5.204   -17.374 -11.228 1.00 87.29 112 A 1 
ATOM 883  C CA  . VAL A 1 112 ? 5.453   -18.230 -10.055 1.00 86.47 112 A 1 
ATOM 884  C C   . VAL A 1 112 ? 4.137   -18.689 -9.421  1.00 86.60 112 A 1 
ATOM 885  O O   . VAL A 1 112 ? 3.971   -19.883 -9.163  1.00 85.67 112 A 1 
ATOM 886  C CB  . VAL A 1 112 ? 6.359   -17.507 -9.038  1.00 86.46 112 A 1 
ATOM 887  C CG1 . VAL A 1 112 ? 6.533   -18.316 -7.746  1.00 81.19 112 A 1 
ATOM 888  C CG2 . VAL A 1 112 ? 7.760   -17.289 -9.622  1.00 80.87 112 A 1 
ATOM 889  N N   . LEU A 1 113 ? 3.163   -17.788 -9.224  1.00 85.45 113 A 1 
ATOM 890  C CA  . LEU A 1 113 ? 1.849   -18.136 -8.670  1.00 84.07 113 A 1 
ATOM 891  C C   . LEU A 1 113 ? 1.101   -19.133 -9.554  1.00 85.04 113 A 1 
ATOM 892  O O   . LEU A 1 113 ? 0.521   -20.086 -9.040  1.00 83.67 113 A 1 
ATOM 893  C CB  . LEU A 1 113 ? 0.973   -16.884 -8.476  1.00 82.20 113 A 1 
ATOM 894  C CG  . LEU A 1 113 ? 0.801   -16.500 -6.997  1.00 77.33 113 A 1 
ATOM 895  C CD1 . LEU A 1 113 ? 2.072   -15.874 -6.430  1.00 72.02 113 A 1 
ATOM 896  C CD2 . LEU A 1 113 ? -0.359  -15.523 -6.862  1.00 71.65 113 A 1 
ATOM 897  N N   . ARG A 1 114 ? 1.140   -18.936 -10.875 1.00 84.68 114 A 1 
ATOM 898  C CA  . ARG A 1 114 ? 0.474   -19.835 -11.829 1.00 84.86 114 A 1 
ATOM 899  C C   . ARG A 1 114 ? 1.014   -21.265 -11.735 1.00 86.11 114 A 1 
ATOM 900  O O   . ARG A 1 114 ? 0.249   -22.211 -11.893 1.00 84.34 114 A 1 
ATOM 901  C CB  . ARG A 1 114 ? 0.609   -19.247 -13.242 1.00 83.10 114 A 1 
ATOM 902  C CG  . ARG A 1 114 ? -0.264  -19.986 -14.256 1.00 75.41 114 A 1 
ATOM 903  C CD  . ARG A 1 114 ? -0.159  -19.396 -15.669 1.00 73.06 114 A 1 
ATOM 904  N NE  . ARG A 1 114 ? -0.818  -18.080 -15.798 1.00 68.00 114 A 1 
ATOM 905  C CZ  . ARG A 1 114 ? -1.343  -17.565 -16.900 1.00 62.32 114 A 1 
ATOM 906  N NH1 . ARG A 1 114 ? -1.390  -18.227 -18.026 1.00 59.68 114 A 1 
ATOM 907  N NH2 . ARG A 1 114 ? -1.831  -16.358 -16.892 1.00 56.35 114 A 1 
ATOM 908  N N   . LYS A 1 115 ? 2.318   -21.417 -11.452 1.00 85.27 115 A 1 
ATOM 909  C CA  . LYS A 1 115 ? 2.986   -22.721 -11.346 1.00 85.89 115 A 1 
ATOM 910  C C   . LYS A 1 115 ? 2.808   -23.379 -9.972  1.00 86.99 115 A 1 
ATOM 911  O O   . LYS A 1 115 ? 2.609   -24.587 -9.912  1.00 84.99 115 A 1 
ATOM 912  C CB  . LYS A 1 115 ? 4.466   -22.535 -11.717 1.00 85.41 115 A 1 
ATOM 913  C CG  . LYS A 1 115 ? 5.200   -23.871 -11.870 1.00 78.95 115 A 1 
ATOM 914  C CD  . LYS A 1 115 ? 6.639   -23.657 -12.348 1.00 78.00 115 A 1 
ATOM 915  C CE  . LYS A 1 115 ? 7.353   -25.006 -12.488 1.00 73.60 115 A 1 
ATOM 916  N NZ  . LYS A 1 115 ? 8.753   -24.847 -12.944 1.00 66.89 115 A 1 
ATOM 917  N N   . HIS A 1 116 ? 2.896   -22.611 -8.882  1.00 86.08 116 A 1 
ATOM 918  C CA  . HIS A 1 116 ? 2.954   -23.169 -7.522  1.00 84.93 116 A 1 
ATOM 919  C C   . HIS A 1 116 ? 1.618   -23.157 -6.773  1.00 84.38 116 A 1 
ATOM 920  O O   . HIS A 1 116 ? 1.384   -24.035 -5.943  1.00 81.42 116 A 1 
ATOM 921  C CB  . HIS A 1 116 ? 4.045   -22.441 -6.720  1.00 85.37 116 A 1 
ATOM 922  C CG  . HIS A 1 116 ? 5.431   -22.870 -7.118  1.00 82.78 116 A 1 
ATOM 923  N ND1 . HIS A 1 116 ? 6.057   -24.026 -6.701  1.00 70.82 116 A 1 
ATOM 924  C CD2 . HIS A 1 116 ? 6.296   -22.229 -7.963  1.00 72.32 116 A 1 
ATOM 925  C CE1 . HIS A 1 116 ? 7.272   -24.074 -7.277  1.00 71.58 116 A 1 
ATOM 926  N NE2 . HIS A 1 116 ? 7.462   -23.002 -8.063  1.00 74.33 116 A 1 
ATOM 927  N N   . VAL A 1 117 ? 0.715   -22.193 -7.042  1.00 85.76 117 A 1 
ATOM 928  C CA  . VAL A 1 117 ? -0.531  -22.035 -6.271  1.00 83.95 117 A 1 
ATOM 929  C C   . VAL A 1 117 ? -1.730  -21.786 -7.202  1.00 84.69 117 A 1 
ATOM 930  O O   . VAL A 1 117 ? -2.273  -20.679 -7.260  1.00 80.85 117 A 1 
ATOM 931  C CB  . VAL A 1 117 ? -0.401  -20.957 -5.172  1.00 80.90 117 A 1 
ATOM 932  C CG1 . VAL A 1 117 ? -1.547  -21.123 -4.165  1.00 73.28 117 A 1 
ATOM 933  C CG2 . VAL A 1 117 ? 0.903   -21.060 -4.373  1.00 72.64 117 A 1 
ATOM 934  N N   . PRO A 1 118 ? -2.198  -22.803 -7.937  1.00 81.94 118 A 1 
ATOM 935  C CA  . PRO A 1 118 ? -3.281  -22.654 -8.918  1.00 82.34 118 A 1 
ATOM 936  C C   . PRO A 1 118 ? -4.617  -22.212 -8.296  1.00 82.63 118 A 1 
ATOM 937  O O   . PRO A 1 118 ? -5.402  -21.528 -8.954  1.00 80.48 118 A 1 
ATOM 938  C CB  . PRO A 1 118 ? -3.384  -24.021 -9.605  1.00 81.64 118 A 1 
ATOM 939  C CG  . PRO A 1 118 ? -2.810  -25.002 -8.583  1.00 79.56 118 A 1 
ATOM 940  C CD  . PRO A 1 118 ? -1.726  -24.184 -7.904  1.00 81.92 118 A 1 
ATOM 941  N N   . LEU A 1 119 ? -4.868  -22.532 -7.018  1.00 82.06 119 A 1 
ATOM 942  C CA  . LEU A 1 119 ? -6.051  -22.078 -6.267  1.00 81.02 119 A 1 
ATOM 943  C C   . LEU A 1 119 ? -6.092  -20.552 -6.108  1.00 81.36 119 A 1 
ATOM 944  O O   . LEU A 1 119 ? -7.143  -19.943 -6.310  1.00 78.68 119 A 1 
ATOM 945  C CB  . LEU A 1 119 ? -6.048  -22.766 -4.884  1.00 80.19 119 A 1 
ATOM 946  C CG  . LEU A 1 119 ? -6.634  -24.189 -4.922  1.00 72.62 119 A 1 
ATOM 947  C CD1 . LEU A 1 119 ? -6.068  -25.034 -3.794  1.00 67.76 119 A 1 
ATOM 948  C CD2 . LEU A 1 119 ? -8.155  -24.145 -4.789  1.00 66.41 119 A 1 
ATOM 949  N N   . LEU A 1 120 ? -4.953  -19.934 -5.784  1.00 81.05 120 A 1 
ATOM 950  C CA  . LEU A 1 120 ? -4.848  -18.482 -5.626  1.00 80.13 120 A 1 
ATOM 951  C C   . LEU A 1 120 ? -4.918  -17.780 -6.990  1.00 82.23 120 A 1 
ATOM 952  O O   . LEU A 1 120 ? -5.622  -16.787 -7.136  1.00 80.80 120 A 1 
ATOM 953  C CB  . LEU A 1 120 ? -3.543  -18.141 -4.877  1.00 78.07 120 A 1 
ATOM 954  C CG  . LEU A 1 120 ? -3.730  -17.026 -3.828  1.00 71.97 120 A 1 
ATOM 955  C CD1 . LEU A 1 120 ? -4.471  -17.553 -2.596  1.00 67.43 120 A 1 
ATOM 956  C CD2 . LEU A 1 120 ? -2.373  -16.499 -3.375  1.00 67.27 120 A 1 
ATOM 957  N N   . ASN A 1 121 ? -4.271  -18.349 -8.006  1.00 78.68 121 A 1 
ATOM 958  C CA  . ASN A 1 121 ? -4.299  -17.831 -9.373  1.00 79.11 121 A 1 
ATOM 959  C C   . ASN A 1 121 ? -5.716  -17.846 -9.972  1.00 80.01 121 A 1 
ATOM 960  O O   . ASN A 1 121 ? -6.109  -16.905 -10.646 1.00 78.20 121 A 1 
ATOM 961  C CB  . ASN A 1 121 ? -3.318  -18.649 -10.227 1.00 77.50 121 A 1 
ATOM 962  C CG  . ASN A 1 121 ? -3.121  -18.039 -11.604 1.00 71.24 121 A 1 
ATOM 963  O OD1 . ASN A 1 121 ? -3.075  -16.843 -11.796 1.00 62.86 121 A 1 
ATOM 964  N ND2 . ASN A 1 121 ? -2.999  -18.841 -12.628 1.00 66.17 121 A 1 
ATOM 965  N N   . LYS A 1 122 ? -6.532  -18.859 -9.666  1.00 81.21 122 A 1 
ATOM 966  C CA  . LYS A 1 122 ? -7.926  -18.923 -10.131 1.00 80.41 122 A 1 
ATOM 967  C C   . LYS A 1 122 ? -8.802  -17.813 -9.535  1.00 80.83 122 A 1 
ATOM 968  O O   . LYS A 1 122 ? -9.736  -17.366 -10.190 1.00 78.13 122 A 1 
ATOM 969  C CB  . LYS A 1 122 ? -8.481  -20.327 -9.846  1.00 79.54 122 A 1 
ATOM 970  C CG  . LYS A 1 122 ? -9.783  -20.608 -10.611 1.00 71.84 122 A 1 
ATOM 971  C CD  . LYS A 1 122 ? -10.204 -22.073 -10.447 1.00 67.69 122 A 1 
ATOM 972  C CE  . LYS A 1 122 ? -11.444 -22.369 -11.300 1.00 61.55 122 A 1 
ATOM 973  N NZ  . LYS A 1 122 ? -11.855 -23.793 -11.213 1.00 52.52 122 A 1 
ATOM 974  N N   . SER A 1 123 ? -8.507  -17.371 -8.315  1.00 80.34 123 A 1 
ATOM 975  C CA  . SER A 1 123 ? -9.257  -16.312 -7.624  1.00 78.91 123 A 1 
ATOM 976  C C   . SER A 1 123 ? -8.689  -14.909 -7.873  1.00 79.84 123 A 1 
ATOM 977  O O   . SER A 1 123 ? -9.457  -13.951 -7.921  1.00 75.85 123 A 1 
ATOM 978  C CB  . SER A 1 123 ? -9.289  -16.592 -6.118  1.00 76.63 123 A 1 
ATOM 979  O OG  . SER A 1 123 ? -9.858  -17.868 -5.862  1.00 66.84 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? -7.368  -14.779 -8.035  1.00 79.97 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? -6.659  -13.500 -8.166  1.00 79.47 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? -6.133  -13.209 -9.579  1.00 81.28 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? -5.743  -12.078 -9.826  1.00 77.38 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? -5.490  -13.423 -7.164  1.00 77.31 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? -5.855  -12.852 -5.782  1.00 72.33 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? -6.723  -13.791 -4.949  1.00 67.85 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? -4.578  -12.560 -4.996  1.00 68.43 124 A 1 
ATOM 988  N N   . GLY A 1 125 ? -6.115  -14.176 -10.515 1.00 79.61 125 A 1 
ATOM 989  C CA  . GLY A 1 125 ? -5.429  -14.032 -11.813 1.00 78.63 125 A 1 
ATOM 990  C C   . GLY A 1 125 ? -5.864  -12.810 -12.633 1.00 80.50 125 A 1 
ATOM 991  O O   . GLY A 1 125 ? -5.036  -12.188 -13.289 1.00 78.11 125 A 1 
ATOM 992  N N   . ILE A 1 126 ? -7.138  -12.397 -12.531 1.00 80.33 126 A 1 
ATOM 993  C CA  . ILE A 1 126 ? -7.647  -11.178 -13.194 1.00 79.94 126 A 1 
ATOM 994  C C   . ILE A 1 126 ? -7.122  -9.900  -12.509 1.00 81.36 126 A 1 
ATOM 995  O O   . ILE A 1 126 ? -6.994  -8.857  -13.143 1.00 78.22 126 A 1 
ATOM 996  C CB  . ILE A 1 126 ? -9.194  -11.222 -13.239 1.00 76.80 126 A 1 
ATOM 997  C CG1 . ILE A 1 126 ? -9.668  -12.461 -14.038 1.00 67.75 126 A 1 
ATOM 998  C CG2 . ILE A 1 126 ? -9.790  -9.946  -13.844 1.00 63.75 126 A 1 
ATOM 999  C CD1 . ILE A 1 126 ? -11.175 -12.741 -13.941 1.00 60.87 126 A 1 
ATOM 1000 N N   . TYR A 1 127 ? -6.789  -9.971  -11.215 1.00 81.19 127 A 1 
ATOM 1001 C CA  . TYR A 1 127 ? -6.344  -8.832  -10.414 1.00 80.79 127 A 1 
ATOM 1002 C C   . TYR A 1 127 ? -4.822  -8.650  -10.419 1.00 83.53 127 A 1 
ATOM 1003 O O   . TYR A 1 127 ? -4.346  -7.577  -10.051 1.00 81.83 127 A 1 
ATOM 1004 C CB  . TYR A 1 127 ? -6.878  -8.977  -8.987  1.00 78.77 127 A 1 
ATOM 1005 C CG  . TYR A 1 127 ? -8.385  -9.102  -8.907  1.00 76.11 127 A 1 
ATOM 1006 C CD1 . TYR A 1 127 ? -9.204  -8.037  -9.323  1.00 73.77 127 A 1 
ATOM 1007 C CD2 . TYR A 1 127 ? -8.974  -10.283 -8.428  1.00 73.43 127 A 1 
ATOM 1008 C CE1 . TYR A 1 127 ? -10.606 -8.155  -9.264  1.00 69.92 127 A 1 
ATOM 1009 C CE2 . TYR A 1 127 ? -10.379 -10.410 -8.364  1.00 70.77 127 A 1 
ATOM 1010 C CZ  . TYR A 1 127 ? -11.193 -9.339  -8.784  1.00 70.28 127 A 1 
ATOM 1011 O OH  . TYR A 1 127 ? -12.550 -9.451  -8.729  1.00 67.19 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? -4.033  -9.646  -10.849 1.00 82.18 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? -2.574  -9.516  -10.946 1.00 82.47 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? -2.132  -8.380  -11.892 1.00 84.82 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? -1.339  -7.546  -11.456 1.00 84.03 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? -1.915  -10.865 -11.301 1.00 80.82 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? -1.487  -11.670 -10.062 1.00 76.02 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? -2.655  -12.457 -9.439  1.00 70.82 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? -0.420  -12.687 -10.420 1.00 70.86 128 A 1 
ATOM 1020 N N   . PRO A 1 129 ? -2.693  -8.237  -13.116 1.00 84.06 129 A 1 
ATOM 1021 C CA  . PRO A 1 129 ? -2.396  -7.086  -13.977 1.00 82.73 129 A 1 
ATOM 1022 C C   . PRO A 1 129 ? -2.845  -5.752  -13.373 1.00 83.32 129 A 1 
ATOM 1023 O O   . PRO A 1 129 ? -2.223  -4.718  -13.611 1.00 80.27 129 A 1 
ATOM 1024 C CB  . PRO A 1 129 ? -3.125  -7.361  -15.295 1.00 80.62 129 A 1 
ATOM 1025 C CG  . PRO A 1 129 ? -3.321  -8.875  -15.298 1.00 78.53 129 A 1 
ATOM 1026 C CD  . PRO A 1 129 ? -3.508  -9.196  -13.822 1.00 81.18 129 A 1 
ATOM 1027 N N   . LEU A 1 130 ? -3.894  -5.745  -12.542 1.00 83.28 130 A 1 
ATOM 1028 C CA  . LEU A 1 130 ? -4.360  -4.541  -11.851 1.00 81.97 130 A 1 
ATOM 1029 C C   . LEU A 1 130 ? -3.402  -4.108  -10.728 1.00 83.48 130 A 1 
ATOM 1030 O O   . LEU A 1 130 ? -3.407  -2.946  -10.334 1.00 81.83 130 A 1 
ATOM 1031 C CB  . LEU A 1 130 ? -5.786  -4.779  -11.312 1.00 79.96 130 A 1 
ATOM 1032 C CG  . LEU A 1 130 ? -6.760  -3.649  -11.675 1.00 73.07 130 A 1 
ATOM 1033 C CD1 . LEU A 1 130 ? -7.292  -3.839  -13.098 1.00 69.54 130 A 1 
ATOM 1034 C CD2 . LEU A 1 130 ? -7.951  -3.644  -10.720 1.00 69.14 130 A 1 
ATOM 1035 N N   . MET A 1 131 ? -2.578  -5.030  -10.210 1.00 82.55 131 A 1 
ATOM 1036 C CA  . MET A 1 131 ? -1.570  -4.717  -9.190  1.00 82.00 131 A 1 
ATOM 1037 C C   . MET A 1 131 ? -0.370  -3.951  -9.759  1.00 82.82 131 A 1 
ATOM 1038 O O   . MET A 1 131 ? 0.210   -3.151  -9.034  1.00 79.84 131 A 1 
ATOM 1039 C CB  . MET A 1 131 ? -1.113  -5.987  -8.457  1.00 79.23 131 A 1 
ATOM 1040 C CG  . MET A 1 131 ? -2.198  -6.515  -7.516  1.00 74.61 131 A 1 
ATOM 1041 S SD  . MET A 1 131 ? -1.635  -7.784  -6.352  1.00 68.14 131 A 1 
ATOM 1042 C CE  . MET A 1 131 ? -1.874  -9.282  -7.316  1.00 62.54 131 A 1 
ATOM 1043 N N   . THR A 1 132 ? -0.016  -4.123  -11.051 1.00 84.16 132 A 1 
ATOM 1044 C CA  . THR A 1 132 ? 1.087   -3.364  -11.677 1.00 82.48 132 A 1 
ATOM 1045 C C   . THR A 1 132 ? 0.776   -1.881  -11.789 1.00 82.25 132 A 1 
ATOM 1046 O O   . THR A 1 132 ? 1.665   -1.044  -11.655 1.00 79.42 132 A 1 
ATOM 1047 C CB  . THR A 1 132 ? 1.432   -3.873  -13.083 1.00 81.17 132 A 1 
ATOM 1048 O OG1 . THR A 1 132 ? 0.336   -3.768  -13.954 1.00 72.68 132 A 1 
ATOM 1049 C CG2 . THR A 1 132 ? 1.874   -5.326  -13.109 1.00 71.90 132 A 1 
ATOM 1050 N N   . THR A 1 133 ? -0.501  -1.546  -11.989 1.00 83.42 133 A 1 
ATOM 1051 C CA  . THR A 1 133 ? -0.995  -0.165  -12.093 1.00 81.28 133 A 1 
ATOM 1052 C C   . THR A 1 133 ? -1.565  0.352   -10.773 1.00 81.35 133 A 1 
ATOM 1053 O O   . THR A 1 133 ? -2.273  1.355   -10.745 1.00 77.48 133 A 1 
ATOM 1054 C CB  . THR A 1 133 ? -2.020  -0.042  -13.226 1.00 78.65 133 A 1 
ATOM 1055 O OG1 . THR A 1 133 ? -3.084  -0.940  -13.024 1.00 73.19 133 A 1 
ATOM 1056 C CG2 . THR A 1 133 ? -1.403  -0.356  -14.586 1.00 71.30 133 A 1 
ATOM 1057 N N   . ASN A 1 134 ? -1.286  -0.338  -9.660  1.00 81.79 134 A 1 
ATOM 1058 C CA  . ASN A 1 134 ? -1.794  0.073   -8.359  1.00 81.69 134 A 1 
ATOM 1059 C C   . ASN A 1 134 ? -1.041  1.310   -7.856  1.00 83.05 134 A 1 
ATOM 1060 O O   . ASN A 1 134 ? 0.119   1.246   -7.445  1.00 80.82 134 A 1 
ATOM 1061 C CB  . ASN A 1 134 ? -1.751  -1.109  -7.386  1.00 79.22 134 A 1 
ATOM 1062 C CG  . ASN A 1 134 ? -2.483  -0.803  -6.095  1.00 72.69 134 A 1 
ATOM 1063 O OD1 . ASN A 1 134 ? -2.623  0.325   -5.668  1.00 67.32 134 A 1 
ATOM 1064 N ND2 . ASN A 1 134 ? -2.997  -1.805  -5.433  1.00 70.98 134 A 1 
ATOM 1065 N N   . CYS A 1 135 ? -1.754  2.451   -7.853  1.00 84.00 135 A 1 
ATOM 1066 C CA  . CYS A 1 135 ? -1.231  3.736   -7.393  1.00 83.15 135 A 1 
ATOM 1067 C C   . CYS A 1 135 ? -0.689  3.680   -5.957  1.00 84.68 135 A 1 
ATOM 1068 O O   . CYS A 1 135 ? 0.245   4.409   -5.646  1.00 82.32 135 A 1 
ATOM 1069 C CB  . CYS A 1 135 ? -2.351  4.775   -7.484  1.00 79.59 135 A 1 
ATOM 1070 S SG  . CYS A 1 135 ? -3.042  4.843   -9.163  1.00 73.52 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? -1.223  2.810   -5.086  1.00 85.35 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? -0.754  2.680   -3.708  1.00 85.04 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? 0.657   2.080   -3.623  1.00 86.21 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? 1.487   2.576   -2.865  1.00 85.25 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? -1.758  1.832   -2.927  1.00 83.96 136 A 1 
ATOM 1076 N N   . ILE A 1 137 ? 0.965   1.053   -4.436  1.00 86.42 137 A 1 
ATOM 1077 C CA  . ILE A 1 137 ? 2.298   0.430   -4.474  1.00 86.68 137 A 1 
ATOM 1078 C C   . ILE A 1 137 ? 3.330   1.448   -4.960  1.00 86.60 137 A 1 
ATOM 1079 O O   . ILE A 1 137 ? 4.378   1.625   -4.337  1.00 85.53 137 A 1 
ATOM 1080 C CB  . ILE A 1 137 ? 2.299   -0.840  -5.356  1.00 87.07 137 A 1 
ATOM 1081 C CG1 . ILE A 1 137 ? 1.286   -1.881  -4.831  1.00 84.74 137 A 1 
ATOM 1082 C CG2 . ILE A 1 137 ? 3.712   -1.453  -5.408  1.00 83.78 137 A 1 
ATOM 1083 C CD1 . ILE A 1 137 ? 1.090   -3.094  -5.749  1.00 80.42 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? 3.006   2.180   -6.040  1.00 86.10 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? 3.875   3.219   -6.584  1.00 84.89 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? 4.098   4.361   -5.579  1.00 85.02 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? 5.223   4.819   -5.416  1.00 84.22 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? 3.266   3.732   -7.898  1.00 84.61 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? 4.123   4.798   -8.600  1.00 79.19 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? 5.455   4.228   -9.094  1.00 76.33 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? 3.358   5.365   -9.794  1.00 76.18 138 A 1 
ATOM 1092 N N   . ALA A 1 139 ? 3.052   4.809   -4.884  1.00 85.99 139 A 1 
ATOM 1093 C CA  . ALA A 1 139 ? 3.155   5.862   -3.878  1.00 84.71 139 A 1 
ATOM 1094 C C   . ALA A 1 139 ? 4.104   5.467   -2.744  1.00 85.55 139 A 1 
ATOM 1095 O O   . ALA A 1 139 ? 5.042   6.202   -2.452  1.00 84.37 139 A 1 
ATOM 1096 C CB  . ALA A 1 139 ? 1.762   6.176   -3.334  1.00 83.09 139 A 1 
ATOM 1097 N N   . VAL A 1 140 ? 3.920   4.281   -2.151  1.00 84.89 140 A 1 
ATOM 1098 C CA  . VAL A 1 140 ? 4.754   3.791   -1.045  1.00 84.75 140 A 1 
ATOM 1099 C C   . VAL A 1 140 ? 6.209   3.642   -1.484  1.00 84.88 140 A 1 
ATOM 1100 O O   . VAL A 1 140 ? 7.108   4.049   -0.754  1.00 84.12 140 A 1 
ATOM 1101 C CB  . VAL A 1 140 ? 4.187   2.473   -0.485  1.00 84.99 140 A 1 
ATOM 1102 C CG1 . VAL A 1 140 ? 5.107   1.829   0.554   1.00 80.61 140 A 1 
ATOM 1103 C CG2 . VAL A 1 140 ? 2.838   2.730   0.199   1.00 80.75 140 A 1 
ATOM 1104 N N   . THR A 1 141 ? 6.467   3.131   -2.696  1.00 85.78 141 A 1 
ATOM 1105 C CA  . THR A 1 141 ? 7.844   3.008   -3.205  1.00 84.89 141 A 1 
ATOM 1106 C C   . THR A 1 141 ? 8.512   4.360   -3.442  1.00 84.28 141 A 1 
ATOM 1107 O O   . THR A 1 141 ? 9.678   4.514   -3.100  1.00 82.56 141 A 1 
ATOM 1108 C CB  . THR A 1 141 ? 7.930   2.162   -4.483  1.00 85.45 141 A 1 
ATOM 1109 O OG1 . THR A 1 141 ? 7.044   2.600   -5.480  1.00 74.98 141 A 1 
ATOM 1110 C CG2 . THR A 1 141 ? 7.612   0.694   -4.208  1.00 75.16 141 A 1 
ATOM 1111 N N   . ILE A 1 142 ? 7.798   5.353   -3.973  1.00 85.98 142 A 1 
ATOM 1112 C CA  . ILE A 1 142 ? 8.335   6.711   -4.157  1.00 84.21 142 A 1 
ATOM 1113 C C   . ILE A 1 142 ? 8.609   7.368   -2.803  1.00 83.33 142 A 1 
ATOM 1114 O O   . ILE A 1 142 ? 9.655   7.979   -2.631  1.00 81.83 142 A 1 
ATOM 1115 C CB  . ILE A 1 142 ? 7.387   7.570   -5.032  1.00 83.42 142 A 1 
ATOM 1116 C CG1 . ILE A 1 142 ? 7.411   7.053   -6.488  1.00 79.53 142 A 1 
ATOM 1117 C CG2 . ILE A 1 142 ? 7.778   9.063   -5.009  1.00 76.91 142 A 1 
ATOM 1118 C CD1 . ILE A 1 142 ? 6.324   7.665   -7.386  1.00 72.39 142 A 1 
ATOM 1119 N N   . LEU A 1 143 ? 7.704   7.224   -1.834  1.00 84.77 143 A 1 
ATOM 1120 C CA  . LEU A 1 143 ? 7.842   7.821   -0.503  1.00 82.50 143 A 1 
ATOM 1121 C C   . LEU A 1 143 ? 9.011   7.220   0.279   1.00 81.96 143 A 1 
ATOM 1122 O O   . LEU A 1 143 ? 9.789   7.965   0.865   1.00 79.87 143 A 1 
ATOM 1123 C CB  . LEU A 1 143 ? 6.523   7.650   0.260   1.00 80.53 143 A 1 
ATOM 1124 C CG  . LEU A 1 143 ? 5.412   8.565   -0.287  1.00 71.93 143 A 1 
ATOM 1125 C CD1 . LEU A 1 143 ? 4.055   8.067   0.192   1.00 66.63 143 A 1 
ATOM 1126 C CD2 . LEU A 1 143 ? 5.597   10.018  0.151   1.00 65.33 143 A 1 
ATOM 1127 N N   . ASN A 1 144 ? 9.197   5.898   0.212   1.00 82.02 144 A 1 
ATOM 1128 C CA  . ASN A 1 144 ? 10.319  5.225   0.868   1.00 80.12 144 A 1 
ATOM 1129 C C   . ASN A 1 144 ? 11.685  5.620   0.296   1.00 78.79 144 A 1 
ATOM 1130 O O   . ASN A 1 144 ? 12.697  5.478   0.975   1.00 75.96 144 A 1 
ATOM 1131 C CB  . ASN A 1 144 ? 10.115  3.711   0.747   1.00 79.67 144 A 1 
ATOM 1132 C CG  . ASN A 1 144 ? 9.057   3.177   1.692   1.00 75.35 144 A 1 
ATOM 1133 O OD1 . ASN A 1 144 ? 8.661   3.787   2.668   1.00 67.94 144 A 1 
ATOM 1134 N ND2 . ASN A 1 144 ? 8.595   1.974   1.464   1.00 70.60 144 A 1 
ATOM 1135 N N   . VAL A 1 145 ? 11.725  6.077   -0.952  1.00 82.48 145 A 1 
ATOM 1136 C CA  . VAL A 1 145 ? 12.957  6.500   -1.627  1.00 80.66 145 A 1 
ATOM 1137 C C   . VAL A 1 145 ? 13.158  8.018   -1.540  1.00 79.34 145 A 1 
ATOM 1138 O O   . VAL A 1 145 ? 14.288  8.490   -1.545  1.00 75.98 145 A 1 
ATOM 1139 C CB  . VAL A 1 145 ? 12.916  5.996   -3.078  1.00 80.44 145 A 1 
ATOM 1140 C CG1 . VAL A 1 145 ? 14.076  6.523   -3.905  1.00 73.49 145 A 1 
ATOM 1141 C CG2 . VAL A 1 145 ? 13.004  4.460   -3.126  1.00 73.15 145 A 1 
ATOM 1142 N N   . ALA A 1 146 ? 12.075  8.795   -1.471  1.00 83.14 146 A 1 
ATOM 1143 C CA  . ALA A 1 146 ? 12.130  10.246  -1.301  1.00 79.19 146 A 1 
ATOM 1144 C C   . ALA A 1 146 ? 12.375  10.674  0.155   1.00 77.03 146 A 1 
ATOM 1145 O O   . ALA A 1 146 ? 12.863  11.780  0.377   1.00 71.15 146 A 1 
ATOM 1146 C CB  . ALA A 1 146 ? 10.827  10.849  -1.837  1.00 77.53 146 A 1 
ATOM 1147 N N   . GLY A 1 147 ? 12.014  9.828   1.125   1.00 76.23 147 A 1 
ATOM 1148 C CA  . GLY A 1 147 ? 12.404  9.996   2.522   1.00 72.52 147 A 1 
ATOM 1149 C C   . GLY A 1 147 ? 13.825  9.482   2.756   1.00 71.69 147 A 1 
ATOM 1150 O O   . GLY A 1 147 ? 14.206  8.457   2.203   1.00 65.02 147 A 1 
ATOM 1151 N N   . ASP A 1 148 ? 14.591  10.145  3.605   1.00 70.87 148 A 1 
ATOM 1152 C CA  . ASP A 1 148 ? 15.931  9.715   4.041   1.00 70.04 148 A 1 
ATOM 1153 C C   . ASP A 1 148 ? 15.863  8.505   5.005   1.00 71.43 148 A 1 
ATOM 1154 O O   . ASP A 1 148 ? 16.438  8.506   6.092   1.00 68.48 148 A 1 
ATOM 1155 C CB  . ASP A 1 148 ? 16.698  10.909  4.658   1.00 66.69 148 A 1 
ATOM 1156 C CG  . ASP A 1 148 ? 17.067  11.987  3.638   1.00 59.42 148 A 1 
ATOM 1157 O OD1 . ASP A 1 148 ? 17.735  11.642  2.639   1.00 55.38 148 A 1 
ATOM 1158 O OD2 . ASP A 1 148 ? 16.700  13.160  3.877   1.00 53.53 148 A 1 
ATOM 1159 N N   . PHE A 1 149 ? 15.108  7.465   4.635   1.00 75.65 149 A 1 
ATOM 1160 C CA  . PHE A 1 149 ? 14.958  6.252   5.436   1.00 75.91 149 A 1 
ATOM 1161 C C   . PHE A 1 149 ? 16.131  5.294   5.210   1.00 78.40 149 A 1 
ATOM 1162 O O   . PHE A 1 149 ? 16.575  5.081   4.080   1.00 75.52 149 A 1 
ATOM 1163 C CB  . PHE A 1 149 ? 13.619  5.568   5.134   1.00 73.46 149 A 1 
ATOM 1164 C CG  . PHE A 1 149 ? 12.397  6.371   5.543   1.00 71.07 149 A 1 
ATOM 1165 C CD1 . PHE A 1 149 ? 12.132  6.615   6.906   1.00 68.11 149 A 1 
ATOM 1166 C CD2 . PHE A 1 149 ? 11.519  6.881   4.569   1.00 67.77 149 A 1 
ATOM 1167 C CE1 . PHE A 1 149 ? 11.008  7.372   7.287   1.00 64.52 149 A 1 
ATOM 1168 C CE2 . PHE A 1 149 ? 10.392  7.637   4.952   1.00 66.09 149 A 1 
ATOM 1169 C CZ  . PHE A 1 149 ? 10.139  7.885   6.312   1.00 65.16 149 A 1 
ATOM 1170 N N   . ASN A 1 150 ? 16.579  4.636   6.274   1.00 78.65 150 A 1 
ATOM 1171 C CA  . ASN A 1 150 ? 17.466  3.486   6.139   1.00 79.71 150 A 1 
ATOM 1172 C C   . ASN A 1 150 ? 16.757  2.326   5.419   1.00 81.93 150 A 1 
ATOM 1173 O O   . ASN A 1 150 ? 15.539  2.170   5.500   1.00 81.23 150 A 1 
ATOM 1174 C CB  . ASN A 1 150 ? 17.975  3.049   7.520   1.00 77.61 150 A 1 
ATOM 1175 C CG  . ASN A 1 150 ? 19.237  3.785   7.922   1.00 70.38 150 A 1 
ATOM 1176 O OD1 . ASN A 1 150 ? 20.196  3.867   7.168   1.00 62.81 150 A 1 
ATOM 1177 N ND2 . ASN A 1 150 ? 19.304  4.284   9.129   1.00 64.19 150 A 1 
ATOM 1178 N N   . PHE A 1 151 ? 17.527  1.437   4.780   1.00 82.99 151 A 1 
ATOM 1179 C CA  . PHE A 1 151 ? 16.979  0.279   4.057   1.00 84.13 151 A 1 
ATOM 1180 C C   . PHE A 1 151 ? 16.001  -0.553  4.910   1.00 85.30 151 A 1 
ATOM 1181 O O   . PHE A 1 151 ? 14.919  -0.916  4.453   1.00 84.80 151 A 1 
ATOM 1182 C CB  . PHE A 1 151 ? 18.142  -0.597  3.572   1.00 84.00 151 A 1 
ATOM 1183 C CG  . PHE A 1 151 ? 17.699  -1.844  2.829   1.00 83.69 151 A 1 
ATOM 1184 C CD1 . PHE A 1 151 ? 17.775  -3.110  3.445   1.00 80.04 151 A 1 
ATOM 1185 C CD2 . PHE A 1 151 ? 17.182  -1.736  1.526   1.00 80.71 151 A 1 
ATOM 1186 C CE1 . PHE A 1 151 ? 17.345  -4.258  2.757   1.00 78.24 151 A 1 
ATOM 1187 C CE2 . PHE A 1 151 ? 16.746  -2.884  0.838   1.00 79.38 151 A 1 
ATOM 1188 C CZ  . PHE A 1 151 ? 16.831  -4.145  1.453   1.00 79.62 151 A 1 
ATOM 1189 N N   . LEU A 1 152 ? 16.358  -0.826  6.172   1.00 84.44 152 A 1 
ATOM 1190 C CA  . LEU A 1 152 ? 15.514  -1.571  7.114   1.00 84.08 152 A 1 
ATOM 1191 C C   . LEU A 1 152 ? 14.223  -0.817  7.471   1.00 83.96 152 A 1 
ATOM 1192 O O   . LEU A 1 152 ? 13.164  -1.433  7.544   1.00 82.42 152 A 1 
ATOM 1193 C CB  . LEU A 1 152 ? 16.340  -1.871  8.381   1.00 83.68 152 A 1 
ATOM 1194 C CG  . LEU A 1 152 ? 17.310  -3.053  8.198   1.00 77.89 152 A 1 
ATOM 1195 C CD1 . LEU A 1 152 ? 18.420  -2.997  9.244   1.00 70.92 152 A 1 
ATOM 1196 C CD2 . LEU A 1 152 ? 16.584  -4.391  8.341   1.00 70.22 152 A 1 
ATOM 1197 N N   . GLU A 1 153 ? 14.298  0.497   7.653   1.00 81.71 153 A 1 
ATOM 1198 C CA  . GLU A 1 153 ? 13.145  1.354   7.962   1.00 80.56 153 A 1 
ATOM 1199 C C   . GLU A 1 153 ? 12.195  1.444   6.766   1.00 82.37 153 A 1 
ATOM 1200 O O   . GLU A 1 153 ? 10.986  1.314   6.935   1.00 81.61 153 A 1 
ATOM 1201 C CB  . GLU A 1 153 ? 13.627  2.758   8.354   1.00 77.65 153 A 1 
ATOM 1202 C CG  . GLU A 1 153 ? 14.426  2.757   9.665   1.00 69.55 153 A 1 
ATOM 1203 C CD  . GLU A 1 153 ? 15.130  4.092   9.945   1.00 66.44 153 A 1 
ATOM 1204 O OE1 . GLU A 1 153 ? 15.547  4.274   11.107  1.00 61.22 153 A 1 
ATOM 1205 O OE2 . GLU A 1 153 ? 15.355  4.859   8.981   1.00 57.97 153 A 1 
ATOM 1206 N N   . ALA A 1 154 ? 12.723  1.557   5.542   1.00 84.20 154 A 1 
ATOM 1207 C CA  . ALA A 1 154 ? 11.932  1.577   4.315   1.00 84.67 154 A 1 
ATOM 1208 C C   . ALA A 1 154 ? 11.159  0.263   4.099   1.00 86.35 154 A 1 
ATOM 1209 O O   . ALA A 1 154 ? 9.977   0.277   3.751   1.00 86.23 154 A 1 
ATOM 1210 C CB  . ALA A 1 154 ? 12.879  1.872   3.142   1.00 84.38 154 A 1 
ATOM 1211 N N   . VAL A 1 155 ? 11.799  -0.885  4.343   1.00 86.49 155 A 1 
ATOM 1212 C CA  . VAL A 1 155 ? 11.149  -2.206  4.248   1.00 86.44 155 A 1 
ATOM 1213 C C   . VAL A 1 155 ? 10.071  -2.368  5.323   1.00 86.62 155 A 1 
ATOM 1214 O O   . VAL A 1 155 ? 8.979   -2.858  5.033   1.00 85.92 155 A 1 
ATOM 1215 C CB  . VAL A 1 155 ? 12.196  -3.336  4.328   1.00 87.31 155 A 1 
ATOM 1216 C CG1 . VAL A 1 155 ? 11.560  -4.733  4.386   1.00 82.68 155 A 1 
ATOM 1217 C CG2 . VAL A 1 155 ? 13.096  -3.321  3.086   1.00 82.24 155 A 1 
ATOM 1218 N N   . PHE A 1 156 ? 10.348  -1.936  6.551   1.00 86.92 156 A 1 
ATOM 1219 C CA  . PHE A 1 156 ? 9.381   -1.989  7.644   1.00 85.29 156 A 1 
ATOM 1220 C C   . PHE A 1 156 ? 8.179   -1.072  7.388   1.00 85.78 156 A 1 
ATOM 1221 O O   . PHE A 1 156 ? 7.037   -1.497  7.549   1.00 84.55 156 A 1 
ATOM 1222 C CB  . PHE A 1 156 ? 10.090  -1.647  8.961   1.00 83.36 156 A 1 
ATOM 1223 C CG  . PHE A 1 156 ? 9.203   -1.861  10.170  1.00 79.86 156 A 1 
ATOM 1224 C CD1 . PHE A 1 156 ? 8.577   -0.773  10.797  1.00 76.45 156 A 1 
ATOM 1225 C CD2 . PHE A 1 156 ? 8.971   -3.168  10.640  1.00 75.13 156 A 1 
ATOM 1226 C CE1 . PHE A 1 156 ? 7.720   -0.988  11.889  1.00 71.81 156 A 1 
ATOM 1227 C CE2 . PHE A 1 156 ? 8.111   -3.385  11.730  1.00 72.04 156 A 1 
ATOM 1228 C CZ  . PHE A 1 156 ? 7.484   -2.292  12.353  1.00 72.08 156 A 1 
ATOM 1229 N N   . ASN A 1 157 ? 8.416   0.146   6.894   1.00 84.78 157 A 1 
ATOM 1230 C CA  . ASN A 1 157 ? 7.364   1.082   6.504   1.00 83.67 157 A 1 
ATOM 1231 C C   . ASN A 1 157 ? 6.494   0.520   5.368   1.00 85.13 157 A 1 
ATOM 1232 O O   . ASN A 1 157 ? 5.270   0.559   5.448   1.00 84.47 157 A 1 
ATOM 1233 C CB  . ASN A 1 157 ? 8.014   2.422   6.123   1.00 80.85 157 A 1 
ATOM 1234 C CG  . ASN A 1 157 ? 6.975   3.508   5.910   1.00 73.71 157 A 1 
ATOM 1235 O OD1 . ASN A 1 157 ? 5.915   3.503   6.508   1.00 65.53 157 A 1 
ATOM 1236 N ND2 . ASN A 1 157 ? 7.232   4.462   5.053   1.00 65.50 157 A 1 
ATOM 1237 N N   . ALA A 1 158 ? 7.099   -0.105  4.340   1.00 86.01 158 A 1 
ATOM 1238 C CA  . ALA A 1 158 ? 6.354   -0.773  3.271   1.00 86.79 158 A 1 
ATOM 1239 C C   . ALA A 1 158 ? 5.468   -1.915  3.797   1.00 87.69 158 A 1 
ATOM 1240 O O   . ALA A 1 158 ? 4.341   -2.098  3.325   1.00 87.40 158 A 1 
ATOM 1241 C CB  . ALA A 1 158 ? 7.348   -1.301  2.229   1.00 87.49 158 A 1 
ATOM 1242 N N   . PHE A 1 159 ? 5.945   -2.669  4.785   1.00 89.14 159 A 1 
ATOM 1243 C CA  . PHE A 1 159 ? 5.170   -3.725  5.425   1.00 88.62 159 A 1 
ATOM 1244 C C   . PHE A 1 159 ? 3.978   -3.163  6.212   1.00 88.49 159 A 1 
ATOM 1245 O O   . PHE A 1 159 ? 2.849   -3.620  6.021   1.00 87.69 159 A 1 
ATOM 1246 C CB  . PHE A 1 159 ? 6.099   -4.560  6.314   1.00 88.79 159 A 1 
ATOM 1247 C CG  . PHE A 1 159 ? 5.392   -5.700  7.014   1.00 88.15 159 A 1 
ATOM 1248 C CD1 . PHE A 1 159 ? 5.100   -5.616  8.389   1.00 85.25 159 A 1 
ATOM 1249 C CD2 . PHE A 1 159 ? 5.013   -6.840  6.288   1.00 85.97 159 A 1 
ATOM 1250 C CE1 . PHE A 1 159 ? 4.441   -6.678  9.031   1.00 84.82 159 A 1 
ATOM 1251 C CE2 . PHE A 1 159 ? 4.352   -7.898  6.929   1.00 85.83 159 A 1 
ATOM 1252 C CZ  . PHE A 1 159 ? 4.067   -7.818  8.302   1.00 85.79 159 A 1 
ATOM 1253 N N   . CYS A 1 160 ? 4.189   -2.131  7.034   1.00 87.00 160 A 1 
ATOM 1254 C CA  . CYS A 1 160 ? 3.126   -1.461  7.785   1.00 85.37 160 A 1 
ATOM 1255 C C   . CYS A 1 160 ? 2.079   -0.821  6.858   1.00 86.07 160 A 1 
ATOM 1256 O O   . CYS A 1 160 ? 0.883   -1.022  7.055   1.00 84.91 160 A 1 
ATOM 1257 C CB  . CYS A 1 160 ? 3.753   -0.416  8.715   1.00 82.73 160 A 1 
ATOM 1258 S SG  . CYS A 1 160 ? 4.666   -1.247  10.049  1.00 73.68 160 A 1 
ATOM 1259 N N   . ALA A 1 161 ? 2.512   -0.138  5.791   1.00 85.78 161 A 1 
ATOM 1260 C CA  . ALA A 1 161 ? 1.627   0.435   4.775   1.00 85.54 161 A 1 
ATOM 1261 C C   . ALA A 1 161 ? 0.797   -0.648  4.063   1.00 86.67 161 A 1 
ATOM 1262 O O   . ALA A 1 161 ? -0.403  -0.476  3.835   1.00 86.22 161 A 1 
ATOM 1263 C CB  . ALA A 1 161 ? 2.488   1.222   3.780   1.00 84.93 161 A 1 
ATOM 1264 N N   . GLY A 1 162 ? 1.404   -1.801  3.762   1.00 87.29 162 A 1 
ATOM 1265 C CA  . GLY A 1 162 ? 0.703   -2.952  3.196   1.00 87.28 162 A 1 
ATOM 1266 C C   . GLY A 1 162 ? -0.358  -3.535  4.136   1.00 87.88 162 A 1 
ATOM 1267 O O   . GLY A 1 162 ? -1.467  -3.845  3.692   1.00 87.33 162 A 1 
ATOM 1268 N N   . LEU A 1 163 ? -0.069  -3.643  5.432   1.00 88.24 163 A 1 
ATOM 1269 C CA  . LEU A 1 163 ? -1.039  -4.079  6.442   1.00 87.51 163 A 1 
ATOM 1270 C C   . LEU A 1 163 ? -2.202  -3.086  6.586   1.00 87.27 163 A 1 
ATOM 1271 O O   . LEU A 1 163 ? -3.360  -3.507  6.617   1.00 86.01 163 A 1 
ATOM 1272 C CB  . LEU A 1 163 ? -0.339  -4.273  7.797   1.00 87.35 163 A 1 
ATOM 1273 C CG  . LEU A 1 163 ? 0.582   -5.504  7.898   1.00 83.19 163 A 1 
ATOM 1274 C CD1 . LEU A 1 163 ? 1.218   -5.516  9.288   1.00 79.12 163 A 1 
ATOM 1275 C CD2 . LEU A 1 163 ? -0.167  -6.821  7.712   1.00 78.64 163 A 1 
ATOM 1276 N N   . GLY A 1 164 ? -1.916  -1.781  6.609   1.00 85.44 164 A 1 
ATOM 1277 C CA  . GLY A 1 164 ? -2.939  -0.727  6.605   1.00 84.08 164 A 1 
ATOM 1278 C C   . GLY A 1 164 ? -3.837  -0.819  5.370   1.00 84.89 164 A 1 
ATOM 1279 O O   . GLY A 1 164 ? -5.066  -0.827  5.481   1.00 83.79 164 A 1 
ATOM 1280 N N   . PHE A 1 165 ? -3.239  -1.020  4.193   1.00 86.65 165 A 1 
ATOM 1281 C CA  . PHE A 1 165 ? -3.980  -1.239  2.950   1.00 86.21 165 A 1 
ATOM 1282 C C   . PHE A 1 165 ? -4.872  -2.489  3.005   1.00 86.47 165 A 1 
ATOM 1283 O O   . PHE A 1 165 ? -6.030  -2.445  2.580   1.00 85.70 165 A 1 
ATOM 1284 C CB  . PHE A 1 165 ? -2.991  -1.333  1.787   1.00 86.02 165 A 1 
ATOM 1285 C CG  . PHE A 1 165 ? -3.691  -1.422  0.449   1.00 84.98 165 A 1 
ATOM 1286 C CD1 . PHE A 1 165 ? -3.946  -2.668  -0.143  1.00 83.12 165 A 1 
ATOM 1287 C CD2 . PHE A 1 165 ? -4.148  -0.252  -0.171  1.00 84.01 165 A 1 
ATOM 1288 C CE1 . PHE A 1 165 ? -4.658  -2.737  -1.353  1.00 82.28 165 A 1 
ATOM 1289 C CE2 . PHE A 1 165 ? -4.858  -0.319  -1.378  1.00 82.91 165 A 1 
ATOM 1290 C CZ  . PHE A 1 165 ? -5.116  -1.563  -1.966  1.00 83.20 165 A 1 
ATOM 1291 N N   . MET A 1 166 ? -4.381  -3.597  3.562   1.00 87.34 166 A 1 
ATOM 1292 C CA  . MET A 1 166 ? -5.161  -4.823  3.737   1.00 87.22 166 A 1 
ATOM 1293 C C   . MET A 1 166 ? -6.393  -4.587  4.621   1.00 87.04 166 A 1 
ATOM 1294 O O   . MET A 1 166 ? -7.487  -5.035  4.280   1.00 86.08 166 A 1 
ATOM 1295 C CB  . MET A 1 166 ? -4.261  -5.916  4.325   1.00 87.13 166 A 1 
ATOM 1296 C CG  . MET A 1 166 ? -4.991  -7.257  4.455   1.00 82.07 166 A 1 
ATOM 1297 S SD  . MET A 1 166 ? -4.014  -8.591  5.200   1.00 78.56 166 A 1 
ATOM 1298 C CE  . MET A 1 166 ? -3.881  -7.986  6.904   1.00 68.20 166 A 1 
ATOM 1299 N N   . LEU A 1 167 ? -6.244  -3.856  5.725   1.00 86.50 167 A 1 
ATOM 1300 C CA  . LEU A 1 167 ? -7.347  -3.511  6.627   1.00 85.18 167 A 1 
ATOM 1301 C C   . LEU A 1 167 ? -8.413  -2.674  5.907   1.00 85.41 167 A 1 
ATOM 1302 O O   . LEU A 1 167 ? -9.605  -2.980  5.978   1.00 84.00 167 A 1 
ATOM 1303 C CB  . LEU A 1 167 ? -6.745  -2.819  7.863   1.00 83.41 167 A 1 
ATOM 1304 C CG  . LEU A 1 167 ? -7.770  -2.517  8.973   1.00 75.53 167 A 1 
ATOM 1305 C CD1 . LEU A 1 167 ? -7.070  -2.542  10.328  1.00 71.36 167 A 1 
ATOM 1306 C CD2 . LEU A 1 167 ? -8.408  -1.135  8.821   1.00 69.54 167 A 1 
ATOM 1307 N N   . VAL A 1 168 ? -7.989  -1.676  5.129   1.00 84.76 168 A 1 
ATOM 1308 C CA  . VAL A 1 168 ? -8.885  -0.851  4.309   1.00 83.99 168 A 1 
ATOM 1309 C C   . VAL A 1 168 ? -9.655  -1.700  3.294   1.00 84.84 168 A 1 
ATOM 1310 O O   . VAL A 1 168 ? -10.873 -1.557  3.164   1.00 83.84 168 A 1 
ATOM 1311 C CB  . VAL A 1 168 ? -8.070  0.250   3.612   1.00 82.59 168 A 1 
ATOM 1312 C CG1 . VAL A 1 168 ? -8.900  1.012   2.589   1.00 78.29 168 A 1 
ATOM 1313 C CG2 . VAL A 1 168 ? -7.535  1.244   4.649   1.00 78.65 168 A 1 
ATOM 1314 N N   . MET A 1 169 ? -8.986  -2.635  2.618   1.00 85.82 169 A 1 
ATOM 1315 C CA  . MET A 1 169 ? -9.620  -3.547  1.656   1.00 85.45 169 A 1 
ATOM 1316 C C   . MET A 1 169 ? -10.686 -4.435  2.308   1.00 85.70 169 A 1 
ATOM 1317 O O   . MET A 1 169 ? -11.739 -4.683  1.711   1.00 84.46 169 A 1 
ATOM 1318 C CB  . MET A 1 169 ? -8.537  -4.414  0.993   1.00 84.36 169 A 1 
ATOM 1319 C CG  . MET A 1 169 ? -7.712  -3.608  -0.013  1.00 79.28 169 A 1 
ATOM 1320 S SD  . MET A 1 169 ? -8.585  -3.209  -1.548  1.00 75.12 169 A 1 
ATOM 1321 C CE  . MET A 1 169 ? -8.357  -4.784  -2.411  1.00 66.04 169 A 1 
ATOM 1322 N N   . LEU A 1 170 ? -10.464 -4.884  3.544   1.00 86.67 170 A 1 
ATOM 1323 C CA  . LEU A 1 170 ? -11.447 -5.650  4.312   1.00 86.78 170 A 1 
ATOM 1324 C C   . LEU A 1 170 ? -12.677 -4.804  4.666   1.00 87.05 170 A 1 
ATOM 1325 O O   . LEU A 1 170 ? -13.804 -5.267  4.481   1.00 85.56 170 A 1 
ATOM 1326 C CB  . LEU A 1 170 ? -10.790 -6.219  5.580   1.00 86.76 170 A 1 
ATOM 1327 C CG  . LEU A 1 170 ? -9.782  -7.353  5.318   1.00 80.22 170 A 1 
ATOM 1328 C CD1 . LEU A 1 170 ? -9.063  -7.708  6.621   1.00 75.41 170 A 1 
ATOM 1329 C CD2 . LEU A 1 170 ? -10.467 -8.609  4.792   1.00 74.52 170 A 1 
ATOM 1330 N N   . ILE A 1 171 ? -12.484 -3.558  5.105   1.00 85.79 171 A 1 
ATOM 1331 C CA  . ILE A 1 171 ? -13.582 -2.619  5.387   1.00 84.48 171 A 1 
ATOM 1332 C C   . ILE A 1 171 ? -14.414 -2.385  4.121   1.00 84.66 171 A 1 
ATOM 1333 O O   . ILE A 1 171 ? -15.635 -2.541  4.146   1.00 83.46 171 A 1 
ATOM 1334 C CB  . ILE A 1 171 ? -13.041 -1.297  5.987   1.00 82.88 171 A 1 
ATOM 1335 C CG1 . ILE A 1 171 ? -12.436 -1.565  7.385   1.00 78.18 171 A 1 
ATOM 1336 C CG2 . ILE A 1 171 ? -14.155 -0.235  6.087   1.00 76.26 171 A 1 
ATOM 1337 C CD1 . ILE A 1 171 ? -11.707 -0.358  7.996   1.00 71.11 171 A 1 
ATOM 1338 N N   . PHE A 1 172 ? -13.769 -2.099  2.986   1.00 85.73 172 A 1 
ATOM 1339 C CA  . PHE A 1 172 ? -14.456 -1.884  1.711   1.00 84.27 172 A 1 
ATOM 1340 C C   . PHE A 1 172 ? -15.224 -3.115  1.230   1.00 85.31 172 A 1 
ATOM 1341 O O   . PHE A 1 172 ? -16.347 -2.984  0.738   1.00 83.74 172 A 1 
ATOM 1342 C CB  . PHE A 1 172 ? -13.450 -1.439  0.645   1.00 82.38 172 A 1 
ATOM 1343 C CG  . PHE A 1 172 ? -13.465 0.056   0.452   1.00 76.73 172 A 1 
ATOM 1344 C CD1 . PHE A 1 172 ? -14.404 0.624   -0.428  1.00 72.79 172 A 1 
ATOM 1345 C CD2 . PHE A 1 172 ? -12.578 0.880   1.159   1.00 72.22 172 A 1 
ATOM 1346 C CE1 . PHE A 1 172 ? -14.437 2.014   -0.618  1.00 68.32 172 A 1 
ATOM 1347 C CE2 . PHE A 1 172 ? -12.614 2.271   0.972   1.00 68.97 172 A 1 
ATOM 1348 C CZ  . PHE A 1 172 ? -13.538 2.839   0.077   1.00 69.00 172 A 1 
ATOM 1349 N N   . SER A 1 173 ? -14.664 -4.307  1.395   1.00 86.27 173 A 1 
ATOM 1350 C CA  . SER A 1 173 ? -15.361 -5.559  1.098   1.00 86.31 173 A 1 
ATOM 1351 C C   . SER A 1 173 ? -16.634 -5.699  1.939   1.00 86.58 173 A 1 
ATOM 1352 O O   . SER A 1 173 ? -17.691 -6.046  1.410   1.00 84.42 173 A 1 
ATOM 1353 C CB  . SER A 1 173 ? -14.416 -6.733  1.350   1.00 85.87 173 A 1 
ATOM 1354 O OG  . SER A 1 173 ? -14.981 -7.933  0.868   1.00 74.92 173 A 1 
ATOM 1355 N N   . GLY A 1 174 ? -16.569 -5.359  3.235   1.00 85.92 174 A 1 
ATOM 1356 C CA  . GLY A 1 174 ? -17.723 -5.351  4.136   1.00 85.15 174 A 1 
ATOM 1357 C C   . GLY A 1 174 ? -18.792 -4.329  3.725   1.00 86.22 174 A 1 
ATOM 1358 O O   . GLY A 1 174 ? -19.975 -4.670  3.643   1.00 84.02 174 A 1 
ATOM 1359 N N   . VAL A 1 175 ? -18.384 -3.100  3.388   1.00 85.40 175 A 1 
ATOM 1360 C CA  . VAL A 1 175 ? -19.289 -2.042  2.901   1.00 84.15 175 A 1 
ATOM 1361 C C   . VAL A 1 175 ? -19.971 -2.472  1.604   1.00 84.67 175 A 1 
ATOM 1362 O O   . VAL A 1 175 ? -21.196 -2.382  1.494   1.00 83.22 175 A 1 
ATOM 1363 C CB  . VAL A 1 175 ? -18.536 -0.706  2.729   1.00 82.61 175 A 1 
ATOM 1364 C CG1 . VAL A 1 175 ? -19.422 0.376   2.096   1.00 77.59 175 A 1 
ATOM 1365 C CG2 . VAL A 1 175 ? -18.075 -0.166  4.088   1.00 77.45 175 A 1 
ATOM 1366 N N   . ARG A 1 176 ? -19.217 -3.025  0.657   1.00 85.29 176 A 1 
ATOM 1367 C CA  . ARG A 1 176 ? -19.759 -3.526  -0.615  1.00 84.59 176 A 1 
ATOM 1368 C C   . ARG A 1 176 ? -20.751 -4.671  -0.408  1.00 85.72 176 A 1 
ATOM 1369 O O   . ARG A 1 176 ? -21.823 -4.661  -1.006  1.00 83.44 176 A 1 
ATOM 1370 C CB  . ARG A 1 176 ? -18.594 -3.917  -1.533  1.00 82.46 176 A 1 
ATOM 1371 C CG  . ARG A 1 176 ? -19.081 -4.237  -2.948  1.00 75.46 176 A 1 
ATOM 1372 C CD  . ARG A 1 176 ? -17.888 -4.516  -3.855  1.00 73.20 176 A 1 
ATOM 1373 N NE  . ARG A 1 176 ? -18.319 -4.793  -5.239  1.00 69.81 176 A 1 
ATOM 1374 C CZ  . ARG A 1 176 ? -17.519 -4.953  -6.275  1.00 64.75 176 A 1 
ATOM 1375 N NH1 . ARG A 1 176 ? -16.223 -4.923  -6.167  1.00 60.45 176 A 1 
ATOM 1376 N NH2 . ARG A 1 176 ? -18.009 -5.149  -7.458  1.00 57.72 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? -20.446 -5.615  0.485   1.00 85.50 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? -21.362 -6.703  0.833   1.00 85.04 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? -22.660 -6.195  1.494   1.00 85.49 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? -23.720 -6.800  1.324   1.00 82.80 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? -20.619 -7.680  1.752   1.00 83.90 177 A 1 
ATOM 1382 N N   . ARG A 1 178 ? -22.597 -5.087  2.253   1.00 84.43 178 A 1 
ATOM 1383 C CA  . ARG A 1 178 ? -23.773 -4.457  2.867   1.00 83.57 178 A 1 
ATOM 1384 C C   . ARG A 1 178 ? -24.621 -3.712  1.836   1.00 84.73 178 A 1 
ATOM 1385 O O   . ARG A 1 178 ? -25.838 -3.858  1.872   1.00 81.86 178 A 1 
ATOM 1386 C CB  . ARG A 1 178 ? -23.321 -3.538  4.012   1.00 81.22 178 A 1 
ATOM 1387 C CG  . ARG A 1 178 ? -24.476 -3.056  4.907   1.00 73.23 178 A 1 
ATOM 1388 C CD  . ARG A 1 178 ? -25.064 -4.193  5.769   1.00 69.44 178 A 1 
ATOM 1389 N NE  . ARG A 1 178 ? -26.096 -3.695  6.691   1.00 64.21 178 A 1 
ATOM 1390 C CZ  . ARG A 1 178 ? -26.605 -4.335  7.732   1.00 57.54 178 A 1 
ATOM 1391 N NH1 . ARG A 1 178 ? -26.218 -5.533  8.068   1.00 53.49 178 A 1 
ATOM 1392 N NH2 . ARG A 1 178 ? -27.523 -3.773  8.469   1.00 51.13 178 A 1 
ATOM 1393 N N   . MET A 1 179 ? -24.000 -2.982  0.913   1.00 83.34 179 A 1 
ATOM 1394 C CA  . MET A 1 179 ? -24.702 -2.235  -0.141  1.00 83.42 179 A 1 
ATOM 1395 C C   . MET A 1 179 ? -25.559 -3.133  -1.038  1.00 84.55 179 A 1 
ATOM 1396 O O   . MET A 1 179 ? -26.669 -2.757  -1.383  1.00 81.85 179 A 1 
ATOM 1397 C CB  . MET A 1 179 ? -23.708 -1.472  -1.014  1.00 80.74 179 A 1 
ATOM 1398 C CG  . MET A 1 179 ? -23.118 -0.255  -0.307  1.00 75.16 179 A 1 
ATOM 1399 S SD  . MET A 1 179 ? -22.186 0.807   -1.435  1.00 72.11 179 A 1 
ATOM 1400 C CE  . MET A 1 179 ? -20.835 -0.277  -1.944  1.00 65.66 179 A 1 
ATOM 1401 N N   . GLU A 1 180 ? -25.085 -4.331  -1.369  1.00 82.10 180 A 1 
ATOM 1402 C CA  . GLU A 1 180 ? -25.856 -5.263  -2.210  1.00 82.06 180 A 1 
ATOM 1403 C C   . GLU A 1 180 ? -27.140 -5.786  -1.554  1.00 84.02 180 A 1 
ATOM 1404 O O   . GLU A 1 180 ? -28.023 -6.283  -2.251  1.00 80.93 180 A 1 
ATOM 1405 C CB  . GLU A 1 180 ? -24.977 -6.447  -2.620  1.00 78.74 180 A 1 
ATOM 1406 C CG  . GLU A 1 180 ? -23.915 -6.004  -3.628  1.00 70.68 180 A 1 
ATOM 1407 C CD  . GLU A 1 180 ? -23.170 -7.179  -4.258  1.00 66.88 180 A 1 
ATOM 1408 O OE1 . GLU A 1 180 ? -22.503 -6.933  -5.288  1.00 62.53 180 A 1 
ATOM 1409 O OE2 . GLU A 1 180 ? -23.258 -8.338  -3.807  1.00 60.51 180 A 1 
ATOM 1410 N N   . LYS A 1 181 ? -27.249 -5.670  -0.233  1.00 80.70 181 A 1 
ATOM 1411 C CA  . LYS A 1 181 ? -28.461 -6.043  0.512   1.00 81.25 181 A 1 
ATOM 1412 C C   . LYS A 1 181 ? -29.491 -4.912  0.580   1.00 82.80 181 A 1 
ATOM 1413 O O   . LYS A 1 181 ? -30.578 -5.134  1.097   1.00 79.52 181 A 1 
ATOM 1414 C CB  . LYS A 1 181 ? -28.086 -6.517  1.925   1.00 80.57 181 A 1 
ATOM 1415 C CG  . LYS A 1 181 ? -27.189 -7.762  1.913   1.00 75.64 181 A 1 
ATOM 1416 C CD  . LYS A 1 181 ? -26.877 -8.206  3.345   1.00 71.80 181 A 1 
ATOM 1417 C CE  . LYS A 1 181 ? -25.969 -9.438  3.307   1.00 67.26 181 A 1 
ATOM 1418 N NZ  . LYS A 1 181 ? -25.703 -9.970  4.669   1.00 59.02 181 A 1 
ATOM 1419 N N   . CYS A 1 182 ? -29.145 -3.713  0.126   1.00 84.47 182 A 1 
ATOM 1420 C CA  . CYS A 1 182 ? -30.026 -2.553  0.115   1.00 84.39 182 A 1 
ATOM 1421 C C   . CYS A 1 182 ? -30.735 -2.426  -1.245  1.00 86.17 182 A 1 
ATOM 1422 O O   . CYS A 1 182 ? -30.164 -2.745  -2.290  1.00 82.39 182 A 1 
ATOM 1423 C CB  . CYS A 1 182 ? -29.212 -1.297  0.455   1.00 81.18 182 A 1 
ATOM 1424 S SG  . CYS A 1 182 ? -28.522 -1.411  2.140   1.00 73.43 182 A 1 
ATOM 1425 N N   . ASP A 1 183 ? -31.959 -1.905  -1.238  1.00 83.43 183 A 1 
ATOM 1426 C CA  . ASP A 1 183 ? -32.698 -1.596  -2.463  1.00 84.99 183 A 1 
ATOM 1427 C C   . ASP A 1 183 ? -32.123 -0.348  -3.138  1.00 86.49 183 A 1 
ATOM 1428 O O   . ASP A 1 183 ? -32.454 0.793   -2.817  1.00 82.85 183 A 1 
ATOM 1429 C CB  . ASP A 1 183 ? -34.203 -1.469  -2.179  1.00 81.78 183 A 1 
ATOM 1430 C CG  . ASP A 1 183 ? -34.892 -2.836  -2.141  1.00 73.40 183 A 1 
ATOM 1431 O OD1 . ASP A 1 183 ? -34.621 -3.638  -3.069  1.00 65.83 183 A 1 
ATOM 1432 O OD2 . ASP A 1 183 ? -35.675 -3.059  -1.197  1.00 69.37 183 A 1 
ATOM 1433 N N   . ILE A 1 184 ? -31.211 -0.568  -4.085  1.00 82.41 184 A 1 
ATOM 1434 C CA  . ILE A 1 184 ? -30.575 0.496   -4.868  1.00 83.97 184 A 1 
ATOM 1435 C C   . ILE A 1 184 ? -31.367 0.702   -6.170  1.00 86.54 184 A 1 
ATOM 1436 O O   . ILE A 1 184 ? -31.599 -0.272  -6.900  1.00 83.05 184 A 1 
ATOM 1437 C CB  . ILE A 1 184 ? -29.084 0.173   -5.127  1.00 80.41 184 A 1 
ATOM 1438 C CG1 . ILE A 1 184 ? -28.320 -0.045  -3.798  1.00 74.58 184 A 1 
ATOM 1439 C CG2 . ILE A 1 184 ? -28.424 1.301   -5.935  1.00 73.40 184 A 1 
ATOM 1440 C CD1 . ILE A 1 184 ? -26.956 -0.708  -3.985  1.00 69.63 184 A 1 
ATOM 1441 N N   . PRO A 1 185 ? -31.754 1.958   -6.511  1.00 82.86 185 A 1 
ATOM 1442 C CA  . PRO A 1 185 ? -32.433 2.263   -7.768  1.00 83.03 185 A 1 
ATOM 1443 C C   . PRO A 1 185 ? -31.565 1.874   -8.972  1.00 84.51 185 A 1 
ATOM 1444 O O   . PRO A 1 185 ? -30.337 1.994   -8.932  1.00 82.64 185 A 1 
ATOM 1445 C CB  . PRO A 1 185 ? -32.752 3.762   -7.720  1.00 80.94 185 A 1 
ATOM 1446 C CG  . PRO A 1 185 ? -31.732 4.323   -6.735  1.00 77.85 185 A 1 
ATOM 1447 C CD  . PRO A 1 185 ? -31.509 3.179   -5.760  1.00 80.90 185 A 1 
ATOM 1448 N N   . MET A 1 186 ? -32.182 1.408   -10.061 1.00 84.96 186 A 1 
ATOM 1449 C CA  . MET A 1 186 ? -31.466 0.848   -11.219 1.00 84.85 186 A 1 
ATOM 1450 C C   . MET A 1 186 ? -30.395 1.787   -11.792 1.00 85.55 186 A 1 
ATOM 1451 O O   . MET A 1 186 ? -29.332 1.320   -12.182 1.00 82.67 186 A 1 
ATOM 1452 C CB  . MET A 1 186 ? -32.443 0.452   -12.336 1.00 83.73 186 A 1 
ATOM 1453 C CG  . MET A 1 186 ? -33.305 -0.768  -11.990 1.00 75.78 186 A 1 
ATOM 1454 S SD  . MET A 1 186 ? -34.119 -1.460  -13.454 1.00 68.72 186 A 1 
ATOM 1455 C CE  . MET A 1 186 ? -35.262 -2.637  -12.698 1.00 59.98 186 A 1 
ATOM 1456 N N   . SER A 1 187 ? -30.636 3.102   -11.767 1.00 84.22 187 A 1 
ATOM 1457 C CA  . SER A 1 187 ? -29.709 4.129   -12.271 1.00 84.79 187 A 1 
ATOM 1458 C C   . SER A 1 187 ? -28.405 4.253   -11.468 1.00 84.32 187 A 1 
ATOM 1459 O O   . SER A 1 187 ? -27.412 4.752   -11.991 1.00 81.03 187 A 1 
ATOM 1460 C CB  . SER A 1 187 ? -30.414 5.494   -12.269 1.00 84.79 187 A 1 
ATOM 1461 O OG  . SER A 1 187 ? -31.709 5.377   -12.832 1.00 77.10 187 A 1 
ATOM 1462 N N   . LEU A 1 188 ? -28.393 3.808   -10.212 1.00 84.33 188 A 1 
ATOM 1463 C CA  . LEU A 1 188 ? -27.231 3.893   -9.316  1.00 84.23 188 A 1 
ATOM 1464 C C   . LEU A 1 188 ? -26.520 2.543   -9.125  1.00 85.51 188 A 1 
ATOM 1465 O O   . LEU A 1 188 ? -25.500 2.484   -8.447  1.00 82.94 188 A 1 
ATOM 1466 C CB  . LEU A 1 188 ? -27.667 4.511   -7.975  1.00 82.73 188 A 1 
ATOM 1467 C CG  . LEU A 1 188 ? -28.039 6.004   -8.053  1.00 79.71 188 A 1 
ATOM 1468 C CD1 . LEU A 1 188 ? -28.603 6.458   -6.704  1.00 74.36 188 A 1 
ATOM 1469 C CD2 . LEU A 1 188 ? -26.836 6.890   -8.378  1.00 77.42 188 A 1 
ATOM 1470 N N   . ARG A 1 189 ? -27.007 1.460   -9.717  1.00 85.43 189 A 1 
ATOM 1471 C CA  . ARG A 1 189 ? -26.367 0.143   -9.593  1.00 83.86 189 A 1 
ATOM 1472 C C   . ARG A 1 189 ? -24.995 0.106   -10.280 1.00 82.24 189 A 1 
ATOM 1473 O O   . ARG A 1 189 ? -24.825 0.610   -11.386 1.00 74.44 189 A 1 
ATOM 1474 C CB  . ARG A 1 189 ? -27.286 -0.973  -10.112 1.00 82.46 189 A 1 
ATOM 1475 C CG  . ARG A 1 189 ? -28.453 -1.234  -9.144  1.00 75.90 189 A 1 
ATOM 1476 C CD  . ARG A 1 189 ? -29.310 -2.411  -9.617  1.00 74.10 189 A 1 
ATOM 1477 N NE  . ARG A 1 189 ? -30.405 -2.689  -8.670  1.00 69.04 189 A 1 
ATOM 1478 C CZ  . ARG A 1 189 ? -31.275 -3.684  -8.734  1.00 61.79 189 A 1 
ATOM 1479 N NH1 . ARG A 1 189 ? -31.248 -4.578  -9.691  1.00 59.70 189 A 1 
ATOM 1480 N NH2 . ARG A 1 189 ? -32.206 -3.798  -7.824  1.00 55.80 189 A 1 
ATOM 1481 N N   . GLY A 1 190 ? -24.017 -0.553  -9.643  1.00 82.91 190 A 1 
ATOM 1482 C CA  . GLY A 1 190 ? -22.676 -0.770  -10.199 1.00 82.51 190 A 1 
ATOM 1483 C C   . GLY A 1 190 ? -21.664 0.305   -9.788  1.00 84.67 190 A 1 
ATOM 1484 O O   . GLY A 1 190 ? -21.432 0.512   -8.599  1.00 82.18 190 A 1 
ATOM 1485 N N   . MET A 1 191 ? -21.021 0.956   -10.760 1.00 83.40 191 A 1 
ATOM 1486 C CA  . MET A 1 191 ? -19.965 1.944   -10.490 1.00 83.45 191 A 1 
ATOM 1487 C C   . MET A 1 191 ? -20.422 3.178   -9.692  1.00 85.37 191 A 1 
ATOM 1488 O O   . MET A 1 191 ? -19.707 3.538   -8.760  1.00 83.30 191 A 1 
ATOM 1489 C CB  . MET A 1 191 ? -19.251 2.379   -11.784 1.00 80.25 191 A 1 
ATOM 1490 C CG  . MET A 1 191 ? -18.173 1.382   -12.211 1.00 72.51 191 A 1 
ATOM 1491 S SD  . MET A 1 191 ? -16.920 2.099   -13.319 1.00 66.95 191 A 1 
ATOM 1492 C CE  . MET A 1 191 ? -17.819 2.152   -14.885 1.00 60.73 191 A 1 
ATOM 1493 N N   . PRO A 1 192 ? -21.579 3.813   -9.977  1.00 84.27 192 A 1 
ATOM 1494 C CA  . PRO A 1 192 ? -21.968 5.050   -9.297  1.00 85.23 192 A 1 
ATOM 1495 C C   . PRO A 1 192 ? -22.104 4.880   -7.779  1.00 86.45 192 A 1 
ATOM 1496 O O   . PRO A 1 192 ? -21.519 5.647   -7.017  1.00 85.46 192 A 1 
ATOM 1497 C CB  . PRO A 1 192 ? -23.286 5.480   -9.944  1.00 84.53 192 A 1 
ATOM 1498 C CG  . PRO A 1 192 ? -23.241 4.841   -11.328 1.00 81.61 192 A 1 
ATOM 1499 C CD  . PRO A 1 192 ? -22.517 3.530   -11.062 1.00 84.03 192 A 1 
ATOM 1500 N N   . ILE A 1 193 ? -22.787 3.827   -7.318  1.00 84.44 193 A 1 
ATOM 1501 C CA  . ILE A 1 193 ? -22.953 3.569   -5.877  1.00 84.72 193 A 1 
ATOM 1502 C C   . ILE A 1 193 ? -21.622 3.225   -5.195  1.00 85.35 193 A 1 
ATOM 1503 O O   . ILE A 1 193 ? -21.394 3.601   -4.047  1.00 84.89 193 A 1 
ATOM 1504 C CB  . ILE A 1 193 ? -24.021 2.478   -5.637  1.00 84.26 193 A 1 
ATOM 1505 C CG1 . ILE A 1 193 ? -24.455 2.380   -4.162  1.00 78.19 193 A 1 
ATOM 1506 C CG2 . ILE A 1 193 ? -23.569 1.091   -6.120  1.00 76.96 193 A 1 
ATOM 1507 C CD1 . ILE A 1 193 ? -25.145 3.636   -3.630  1.00 71.83 193 A 1 
ATOM 1508 N N   . THR A 1 194 ? -20.707 2.550   -5.913  1.00 85.59 194 A 1 
ATOM 1509 C CA  . THR A 1 194 ? -19.378 2.205   -5.391  1.00 84.54 194 A 1 
ATOM 1510 C C   . THR A 1 194 ? -18.532 3.461   -5.173  1.00 85.69 194 A 1 
ATOM 1511 O O   . THR A 1 194 ? -17.853 3.567   -4.157  1.00 84.34 194 A 1 
ATOM 1512 C CB  . THR A 1 194 ? -18.653 1.217   -6.319  1.00 83.16 194 A 1 
ATOM 1513 O OG1 . THR A 1 194 ? -19.471 0.094   -6.584  1.00 74.32 194 A 1 
ATOM 1514 C CG2 . THR A 1 194 ? -17.372 0.668   -5.695  1.00 73.73 194 A 1 
ATOM 1515 N N   . LEU A 1 195 ? -18.617 4.444   -6.077  1.00 84.70 195 A 1 
ATOM 1516 C CA  . LEU A 1 195 ? -17.927 5.732   -5.941  1.00 84.56 195 A 1 
ATOM 1517 C C   . LEU A 1 195 ? -18.496 6.572   -4.790  1.00 86.26 195 A 1 
ATOM 1518 O O   . LEU A 1 195 ? -17.729 7.140   -4.018  1.00 85.96 195 A 1 
ATOM 1519 C CB  . LEU A 1 195 ? -18.019 6.508   -7.266  1.00 83.64 195 A 1 
ATOM 1520 C CG  . LEU A 1 195 ? -17.185 5.913   -8.416  1.00 79.57 195 A 1 
ATOM 1521 C CD1 . LEU A 1 195 ? -17.504 6.658   -9.711  1.00 75.59 195 A 1 
ATOM 1522 C CD2 . LEU A 1 195 ? -15.686 6.025   -8.159  1.00 75.15 195 A 1 
ATOM 1523 N N   . ILE A 1 196 ? -19.820 6.606   -4.626  1.00 84.73 196 A 1 
ATOM 1524 C CA  . ILE A 1 196 ? -20.471 7.294   -3.500  1.00 84.82 196 A 1 
ATOM 1525 C C   . ILE A 1 196 ? -20.024 6.668   -2.172  1.00 85.47 196 A 1 
ATOM 1526 O O   . ILE A 1 196 ? -19.609 7.383   -1.261  1.00 84.96 196 A 1 
ATOM 1527 C CB  . ILE A 1 196 ? -22.009 7.267   -3.665  1.00 85.22 196 A 1 
ATOM 1528 C CG1 . ILE A 1 196 ? -22.434 8.110   -4.891  1.00 81.52 196 A 1 
ATOM 1529 C CG2 . ILE A 1 196 ? -22.711 7.795   -2.400  1.00 80.10 196 A 1 
ATOM 1530 C CD1 . ILE A 1 196 ? -23.882 7.860   -5.343  1.00 74.88 196 A 1 
ATOM 1531 N N   . ALA A 1 197 ? -20.039 5.335   -2.074  1.00 85.89 197 A 1 
ATOM 1532 C CA  . ALA A 1 197 ? -19.580 4.635   -0.880  1.00 84.40 197 A 1 
ATOM 1533 C C   . ALA A 1 197 ? -18.095 4.886   -0.592  1.00 85.24 197 A 1 
ATOM 1534 O O   . ALA A 1 197 ? -17.736 5.122   0.559   1.00 84.27 197 A 1 
ATOM 1535 C CB  . ALA A 1 197 ? -19.853 3.149   -1.057  1.00 83.73 197 A 1 
ATOM 1536 N N   . ALA A 1 198 ? -17.240 4.897   -1.623  1.00 84.10 198 A 1 
ATOM 1537 C CA  . ALA A 1 198 ? -15.826 5.224   -1.474  1.00 82.36 198 A 1 
ATOM 1538 C C   . ALA A 1 198 ? -15.624 6.651   -0.944  1.00 83.19 198 A 1 
ATOM 1539 O O   . ALA A 1 198 ? -14.817 6.852   -0.038  1.00 82.05 198 A 1 
ATOM 1540 C CB  . ALA A 1 198 ? -15.115 5.002   -2.814  1.00 81.25 198 A 1 
ATOM 1541 N N   . GLY A 1 199 ? -16.402 7.619   -1.432  1.00 84.24 199 A 1 
ATOM 1542 C CA  . GLY A 1 199 ? -16.383 8.993   -0.927  1.00 83.28 199 A 1 
ATOM 1543 C C   . GLY A 1 199 ? -16.787 9.093   0.548   1.00 84.41 199 A 1 
ATOM 1544 O O   . GLY A 1 199 ? -16.089 9.730   1.333   1.00 83.52 199 A 1 
ATOM 1545 N N   . ILE A 1 200 ? -17.863 8.407   0.955   1.00 85.18 200 A 1 
ATOM 1546 C CA  . ILE A 1 200 ? -18.324 8.392   2.356   1.00 84.63 200 A 1 
ATOM 1547 C C   . ILE A 1 200 ? -17.279 7.742   3.273   1.00 84.45 200 A 1 
ATOM 1548 O O   . ILE A 1 200 ? -16.973 8.275   4.340   1.00 83.28 200 A 1 
ATOM 1549 C CB  . ILE A 1 200 ? -19.696 7.689   2.471   1.00 84.61 200 A 1 
ATOM 1550 C CG1 . ILE A 1 200 ? -20.781 8.503   1.730   1.00 81.13 200 A 1 
ATOM 1551 C CG2 . ILE A 1 200 ? -20.105 7.498   3.945   1.00 78.81 200 A 1 
ATOM 1552 C CD1 . ILE A 1 200 ? -22.103 7.747   1.540   1.00 74.41 200 A 1 
ATOM 1553 N N   . VAL A 1 201 ? -16.698 6.609   2.862   1.00 84.06 201 A 1 
ATOM 1554 C CA  . VAL A 1 201 ? -15.649 5.926   3.637   1.00 82.40 201 A 1 
ATOM 1555 C C   . VAL A 1 201 ? -14.398 6.805   3.743   1.00 82.26 201 A 1 
ATOM 1556 O O   . VAL A 1 201 ? -13.845 6.932   4.832   1.00 80.92 201 A 1 
ATOM 1557 C CB  . VAL A 1 201 ? -15.341 4.538   3.043   1.00 81.84 201 A 1 
ATOM 1558 C CG1 . VAL A 1 201 ? -14.144 3.869   3.720   1.00 77.31 201 A 1 
ATOM 1559 C CG2 . VAL A 1 201 ? -16.529 3.586   3.224   1.00 77.53 201 A 1 
ATOM 1560 N N   . SER A 1 202 ? -13.991 7.492   2.664   1.00 82.18 202 A 1 
ATOM 1561 C CA  . SER A 1 202 ? -12.872 8.443   2.689   1.00 79.77 202 A 1 
ATOM 1562 C C   . SER A 1 202 ? -13.107 9.585   3.687   1.00 79.51 202 A 1 
ATOM 1563 O O   . SER A 1 202 ? -12.228 9.883   4.493   1.00 77.54 202 A 1 
ATOM 1564 C CB  . SER A 1 202 ? -12.642 8.999   1.285   1.00 77.98 202 A 1 
ATOM 1565 O OG  . SER A 1 202 ? -11.494 9.818   1.248   1.00 65.79 202 A 1 
ATOM 1566 N N   . LEU A 1 203 ? -14.309 10.172  3.708   1.00 82.99 203 A 1 
ATOM 1567 C CA  . LEU A 1 203 ? -14.684 11.197  4.693   1.00 82.75 203 A 1 
ATOM 1568 C C   . LEU A 1 203 ? -14.633 10.663  6.133   1.00 82.48 203 A 1 
ATOM 1569 O O   . LEU A 1 203 ? -14.150 11.356  7.028   1.00 81.07 203 A 1 
ATOM 1570 C CB  . LEU A 1 203 ? -16.097 11.714  4.369   1.00 83.22 203 A 1 
ATOM 1571 C CG  . LEU A 1 203 ? -16.137 12.713  3.200   1.00 77.74 203 A 1 
ATOM 1572 C CD1 . LEU A 1 203 ? -17.570 12.851  2.683   1.00 74.64 203 A 1 
ATOM 1573 C CD2 . LEU A 1 203 ? -15.654 14.095  3.632   1.00 74.84 203 A 1 
ATOM 1574 N N   . SER A 1 204 ? -15.062 9.420   6.349   1.00 82.65 204 A 1 
ATOM 1575 C CA  . SER A 1 204 ? -14.970 8.777   7.667   1.00 80.88 204 A 1 
ATOM 1576 C C   . SER A 1 204 ? -13.515 8.648   8.131   1.00 80.30 204 A 1 
ATOM 1577 O O   . SER A 1 204 ? -13.211 8.963   9.277   1.00 77.89 204 A 1 
ATOM 1578 C CB  . SER A 1 204 ? -15.635 7.399   7.653   1.00 79.81 204 A 1 
ATOM 1579 O OG  . SER A 1 204 ? -16.982 7.486   7.224   1.00 70.18 204 A 1 
ATOM 1580 N N   . PHE A 1 205 ? -12.591 8.267   7.239   1.00 79.83 205 A 1 
ATOM 1581 C CA  . PHE A 1 205 ? -11.166 8.160   7.571   1.00 77.16 205 A 1 
ATOM 1582 C C   . PHE A 1 205 ? -10.508 9.512   7.872   1.00 76.58 205 A 1 
ATOM 1583 O O   . PHE A 1 205 ? -9.670  9.576   8.766   1.00 74.38 205 A 1 
ATOM 1584 C CB  . PHE A 1 205 ? -10.416 7.422   6.459   1.00 75.69 205 A 1 
ATOM 1585 C CG  . PHE A 1 205 ? -10.522 5.912   6.564   1.00 73.46 205 A 1 
ATOM 1586 C CD1 . PHE A 1 205 ? -9.854  5.243   7.602   1.00 70.63 205 A 1 
ATOM 1587 C CD2 . PHE A 1 205 ? -11.274 5.175   5.636   1.00 70.14 205 A 1 
ATOM 1588 C CE1 . PHE A 1 205 ? -9.940  3.843   7.714   1.00 67.94 205 A 1 
ATOM 1589 C CE2 . PHE A 1 205 ? -11.362 3.774   5.747   1.00 68.26 205 A 1 
ATOM 1590 C CZ  . PHE A 1 205 ? -10.695 3.109   6.787   1.00 68.54 205 A 1 
ATOM 1591 N N   . ILE A 1 206 ? -10.916 10.600  7.207   1.00 79.38 206 A 1 
ATOM 1592 C CA  . ILE A 1 206 ? -10.470 11.959  7.556   1.00 78.61 206 A 1 
ATOM 1593 C C   . ILE A 1 206 ? -10.891 12.302  8.995   1.00 78.37 206 A 1 
ATOM 1594 O O   . ILE A 1 206 ? -10.094 12.826  9.769   1.00 75.17 206 A 1 
ATOM 1595 C CB  . ILE A 1 206 ? -11.009 12.990  6.533   1.00 77.74 206 A 1 
ATOM 1596 C CG1 . ILE A 1 206 ? -10.372 12.751  5.143   1.00 73.47 206 A 1 
ATOM 1597 C CG2 . ILE A 1 206 ? -10.725 14.436  6.993   1.00 71.90 206 A 1 
ATOM 1598 C CD1 . ILE A 1 206 ? -11.060 13.514  4.000   1.00 68.51 206 A 1 
ATOM 1599 N N   . GLY A 1 207 ? -12.118 11.944  9.391   1.00 80.30 207 A 1 
ATOM 1600 C CA  . GLY A 1 207 ? -12.582 12.115  10.774  1.00 79.41 207 A 1 
ATOM 1601 C C   . GLY A 1 207 ? -11.768 11.294  11.786  1.00 79.66 207 A 1 
ATOM 1602 O O   . GLY A 1 207 ? -11.426 11.801  12.855  1.00 77.36 207 A 1 
ATOM 1603 N N   . PHE A 1 208 ? -11.396 10.050  11.445  1.00 78.19 208 A 1 
ATOM 1604 C CA  . PHE A 1 208 ? -10.526 9.222   12.291  1.00 75.59 208 A 1 
ATOM 1605 C C   . PHE A 1 208 ? -9.109  9.795   12.421  1.00 75.24 208 A 1 
ATOM 1606 O O   . PHE A 1 208 ? -8.565  9.779   13.522  1.00 71.93 208 A 1 
ATOM 1607 C CB  . PHE A 1 208 ? -10.488 7.775   11.776  1.00 73.27 208 A 1 
ATOM 1608 C CG  . PHE A 1 208 ? -11.690 6.940   12.177  1.00 70.45 208 A 1 
ATOM 1609 C CD1 . PHE A 1 208 ? -11.861 6.573   13.523  1.00 67.38 208 A 1 
ATOM 1610 C CD2 . PHE A 1 208 ? -12.640 6.530   11.223  1.00 66.50 208 A 1 
ATOM 1611 C CE1 . PHE A 1 208 ? -12.986 5.822   13.915  1.00 63.40 208 A 1 
ATOM 1612 C CE2 . PHE A 1 208 ? -13.765 5.784   11.613  1.00 63.45 208 A 1 
ATOM 1613 C CZ  . PHE A 1 208 ? -13.941 5.433   12.963  1.00 63.50 208 A 1 
ATOM 1614 N N   . SER A 1 209 ? -8.535  10.350  11.339  1.00 74.08 209 A 1 
ATOM 1615 C CA  . SER A 1 209 ? -7.220  11.007  11.371  1.00 72.04 209 A 1 
ATOM 1616 C C   . SER A 1 209 ? -7.195  12.159  12.378  1.00 70.99 209 A 1 
ATOM 1617 O O   . SER A 1 209 ? -6.333  12.197  13.249  1.00 66.56 209 A 1 
ATOM 1618 C CB  . SER A 1 209 ? -6.858  11.522  9.981   1.00 69.54 209 A 1 
ATOM 1619 O OG  . SER A 1 209 ? -5.488  11.834  9.878   1.00 61.44 209 A 1 
ATOM 1620 N N   . GLY A 1 210 ? -8.202  13.036  12.347  1.00 72.23 210 A 1 
ATOM 1621 C CA  . GLY A 1 210 ? -8.301  14.160  13.291  1.00 72.11 210 A 1 
ATOM 1622 C C   . GLY A 1 210 ? -8.507  13.734  14.755  1.00 73.43 210 A 1 
ATOM 1623 O O   . GLY A 1 210 ? -8.016  14.395  15.669  1.00 70.74 210 A 1 
ATOM 1624 N N   . MET A 1 211 ? -9.177  12.609  15.010  1.00 70.32 211 A 1 
ATOM 1625 C CA  . MET A 1 211 ? -9.291  12.071  16.377  1.00 70.50 211 A 1 
ATOM 1626 C C   . MET A 1 211 ? -7.965  11.510  16.899  1.00 70.73 211 A 1 
ATOM 1627 O O   . MET A 1 211 ? -7.660  11.686  18.077  1.00 67.67 211 A 1 
ATOM 1628 C CB  . MET A 1 211 ? -10.367 10.985  16.459  1.00 67.68 211 A 1 
ATOM 1629 C CG  . MET A 1 211 ? -11.784 11.554  16.383  1.00 60.29 211 A 1 
ATOM 1630 S SD  . MET A 1 211 ? -13.088 10.373  16.842  1.00 56.87 211 A 1 
ATOM 1631 C CE  . MET A 1 211 ? -12.876 9.118   15.552  1.00 51.50 211 A 1 
ATOM 1632 N N   . VAL A 1 212 ? -7.186  10.840  16.048  1.00 68.36 212 A 1 
ATOM 1633 C CA  . VAL A 1 212 ? -5.880  10.291  16.441  1.00 66.64 212 A 1 
ATOM 1634 C C   . VAL A 1 212 ? -4.875  11.416  16.691  1.00 66.23 212 A 1 
ATOM 1635 O O   . VAL A 1 212 ? -4.192  11.382  17.710  1.00 61.98 212 A 1 
ATOM 1636 C CB  . VAL A 1 212 ? -5.376  9.261   15.419  1.00 63.75 212 A 1 
ATOM 1637 C CG1 . VAL A 1 212 ? -3.992  8.723   15.803  1.00 58.33 212 A 1 
ATOM 1638 C CG2 . VAL A 1 212 ? -6.311  8.047   15.362  1.00 58.45 212 A 1 
ATOM 1639 N N   . GLU A 1 213 ? -4.847  12.460  15.857  1.00 65.77 213 A 1 
ATOM 1640 C CA  . GLU A 1 213 ? -4.059  13.675  16.120  1.00 65.33 213 A 1 
ATOM 1641 C C   . GLU A 1 213 ? -4.455  14.339  17.447  1.00 64.91 213 A 1 
ATOM 1642 O O   . GLU A 1 213 ? -3.592  14.759  18.205  1.00 59.68 213 A 1 
ATOM 1643 C CB  . GLU A 1 213 ? -4.231  14.677  14.966  1.00 62.32 213 A 1 
ATOM 1644 C CG  . GLU A 1 213 ? -3.430  14.268  13.719  1.00 56.06 213 A 1 
ATOM 1645 C CD  . GLU A 1 213 ? -3.665  15.194  12.510  1.00 54.06 213 A 1 
ATOM 1646 O OE1 . GLU A 1 213 ? -3.021  14.945  11.469  1.00 50.49 213 A 1 
ATOM 1647 O OE2 . GLU A 1 213 ? -4.535  16.093  12.595  1.00 47.41 213 A 1 
ATOM 1648 N N   . GLY A 1 214 ? -5.740  14.375  17.792  1.00 69.66 214 A 1 
ATOM 1649 C CA  . GLY A 1 214 ? -6.208  14.925  19.072  1.00 70.00 214 A 1 
ATOM 1650 C C   . GLY A 1 214 ? -5.883  14.078  20.312  1.00 70.09 214 A 1 
ATOM 1651 O O   . GLY A 1 214 ? -5.915  14.603  21.424  1.00 67.22 214 A 1 
ATOM 1652 N N   . ILE A 1 215 ? -5.593  12.777  20.155  1.00 67.03 215 A 1 
ATOM 1653 C CA  . ILE A 1 215 ? -5.260  11.853  21.262  1.00 66.18 215 A 1 
ATOM 1654 C C   . ILE A 1 215 ? -3.740  11.705  21.444  1.00 64.93 215 A 1 
ATOM 1655 O O   . ILE A 1 215 ? -3.271  11.518  22.566  1.00 61.32 215 A 1 
ATOM 1656 C CB  . ILE A 1 215 ? -5.958  10.483  21.041  1.00 65.09 215 A 1 
ATOM 1657 C CG1 . ILE A 1 215 ? -7.491  10.630  21.165  1.00 60.10 215 A 1 
ATOM 1658 C CG2 . ILE A 1 215 ? -5.476  9.405   22.035  1.00 59.61 215 A 1 
ATOM 1659 C CD1 . ILE A 1 215 ? -8.282  9.415   20.646  1.00 57.61 215 A 1 
ATOM 1660 N N   . PHE A 1 216 ? -2.972  11.779  20.357  1.00 62.97 216 A 1 
ATOM 1661 C CA  . PHE A 1 216 ? -1.519  11.549  20.335  1.00 61.50 216 A 1 
ATOM 1662 C C   . PHE A 1 216 ? -0.684  12.795  19.988  1.00 59.17 216 A 1 
ATOM 1663 O O   . PHE A 1 216 ? 0.544   12.699  20.005  1.00 55.20 216 A 1 
ATOM 1664 C CB  . PHE A 1 216 ? -1.209  10.387  19.375  1.00 59.19 216 A 1 
ATOM 1665 C CG  . PHE A 1 216 ? -1.665  9.016   19.855  1.00 56.19 216 A 1 
ATOM 1666 C CD1 . PHE A 1 216 ? -0.863  8.292   20.760  1.00 54.59 216 A 1 
ATOM 1667 C CD2 . PHE A 1 216 ? -2.870  8.454   19.400  1.00 53.57 216 A 1 
ATOM 1668 C CE1 . PHE A 1 216 ? -1.259  7.018   21.199  1.00 50.34 216 A 1 
ATOM 1669 C CE2 . PHE A 1 216 ? -3.275  7.178   19.842  1.00 49.84 216 A 1 
ATOM 1670 C CZ  . PHE A 1 216 ? -2.466  6.460   20.739  1.00 50.14 216 A 1 
ATOM 1671 N N   . GLY A 1 217 ? -1.327  13.913  19.671  1.00 62.19 217 A 1 
ATOM 1672 C CA  . GLY A 1 217 ? -0.716  15.215  19.408  1.00 57.98 217 A 1 
ATOM 1673 C C   . GLY A 1 217 ? -0.568  16.074  20.655  1.00 53.96 217 A 1 
ATOM 1674 O O   . GLY A 1 217 ? -1.372  15.910  21.595  1.00 48.11 217 A 1 
ATOM 1675 O OXT . GLY A 1 217 ? 0.358   16.916  20.626  1.00 50.75 217 A 1 
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