# 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_if06422
#
_entry.id if06422
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n LYS 3   
1 n PRO 4   
1 n GLY 5   
1 n ARG 6   
1 n GLU 7   
1 n ARG 8   
1 n TYR 9   
1 n ASN 10  
1 n PRO 11  
1 n ALA 12  
1 n MET 13  
1 n ARG 14  
1 n ILE 15  
1 n LYS 16  
1 n TYR 17  
1 n ASN 18  
1 n ALA 19  
1 n PRO 20  
1 n THR 21  
1 n VAL 22  
1 n LEU 23  
1 n SER 24  
1 n PHE 25  
1 n ALA 26  
1 n PHE 27  
1 n ILE 28  
1 n SER 29  
1 n ALA 30  
1 n LEU 31  
1 n ALA 32  
1 n LEU 33  
1 n LEU 34  
1 n LEU 35  
1 n SER 36  
1 n GLN 37  
1 n THR 38  
1 n LEU 39  
1 n LEU 40  
1 n ARG 41  
1 n PHE 42  
1 n TYR 43  
1 n PRO 44  
1 n LEU 45  
1 n GLU 46  
1 n GLU 47  
1 n LEU 48  
1 n TRP 49  
1 n PHE 50  
1 n SER 51  
1 n VAL 52  
1 n PRO 53  
1 n GLY 54  
1 n GLY 55  
1 n ALA 56  
1 n PHE 57  
1 n ASN 58  
1 n PRO 59  
1 n HIS 60  
1 n SER 61  
1 n PRO 62  
1 n ARG 63  
1 n CYS 64  
1 n TRP 65  
1 n LEU 66  
1 n THR 67  
1 n LEU 68  
1 n PHE 69  
1 n THR 70  
1 n HIS 71  
1 n ILE 72  
1 n ALA 73  
1 n GLY 74  
1 n HIS 75  
1 n SER 76  
1 n GLY 77  
1 n TRP 78  
1 n SER 79  
1 n HIS 80  
1 n LEU 81  
1 n VAL 82  
1 n SER 83  
1 n ASN 84  
1 n PHE 85  
1 n MET 86  
1 n VAL 87  
1 n ILE 88  
1 n LEU 89  
1 n LEU 90  
1 n ILE 91  
1 n GLY 92  
1 n PRO 93  
1 n ILE 94  
1 n LEU 95  
1 n GLU 96  
1 n GLU 97  
1 n HIS 98  
1 n TYR 99  
1 n GLY 100 
1 n SER 101 
1 n LEU 102 
1 n TYR 103 
1 n LEU 104 
1 n LEU 105 
1 n MET 106 
1 n MET 107 
1 n ILE 108 
1 n LEU 109 
1 n VAL 110 
1 n THR 111 
1 n ALA 112 
1 n VAL 113 
1 n THR 114 
1 n THR 115 
1 n GLY 116 
1 n PHE 117 
1 n LEU 118 
1 n ASN 119 
1 n ILE 120 
1 n LEU 121 
1 n PHE 122 
1 n PHE 123 
1 n LYS 124 
1 n THR 125 
1 n GLY 126 
1 n LEU 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n SER 131 
1 n GLY 132 
1 n VAL 133 
1 n VAL 134 
1 n PHE 135 
1 n MET 136 
1 n MET 137 
1 n ILE 138 
1 n LEU 139 
1 n LEU 140 
1 n ALA 141 
1 n SER 142 
1 n PHE 143 
1 n THR 144 
1 n ASN 145 
1 n PHE 146 
1 n THR 147 
1 n ALA 148 
1 n GLY 149 
1 n GLU 150 
1 n ILE 151 
1 n PRO 152 
1 n LEU 153 
1 n THR 154 
1 n PHE 155 
1 n ILE 156 
1 n LEU 157 
1 n ILE 158 
1 n LEU 159 
1 n ILE 160 
1 n LEU 161 
1 n TYR 162 
1 n LEU 163 
1 n GLY 164 
1 n ARG 165 
1 n GLU 166 
1 n ILE 167 
1 n LEU 168 
1 n ASN 169 
1 n SER 170 
1 n PHE 171 
1 n GLY 172 
1 n SER 173 
1 n ASP 174 
1 n ASN 175 
1 n ILE 176 
1 n SER 177 
1 n GLN 178 
1 n PHE 179 
1 n ALA 180 
1 n HIS 181 
1 n ILE 182 
1 n VAL 183 
1 n GLY 184 
1 n GLY 185 
1 n PHE 186 
1 n VAL 187 
1 n GLY 188 
1 n SER 189 
1 n LEU 190 
1 n PHE 191 
1 n GLY 192 
1 n PHE 193 
1 n PHE 194 
1 n ARG 195 
1 n PRO 196 
1 n ARG 197 
1 n MET 198 
1 n GLY 199 
1 n LYS 200 
1 n LYS 201 
1 n LYS 202 
1 n GLY 203 
1 n ARG 204 
1 n ALA 205 
1 n GLU 206 
1 n THR 207 
1 n ALA 208 
1 n LEU 209 
1 n SER 210 
1 n ALA 211 
#
_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 @ 2025-11-13 21:49:41)"
_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 77.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 34.645  -15.402 49.875  1.00 41.21 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 33.586  -14.571 49.269  1.00 58.60 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 33.957  -14.290 47.817  1.00 59.12 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 34.590  -13.284 47.535  1.00 55.26 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 33.415  -13.263 50.083  1.00 58.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 32.525  -13.441 51.321  1.00 53.34 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 32.947  -12.486 52.433  1.00 52.45 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 31.061  -13.178 50.967  1.00 57.54 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 33.645  -15.223 46.911  1.00 50.38 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 33.824  -15.039 45.465  1.00 58.94 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 32.435  -15.018 44.834  1.00 57.99 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 31.698  -15.996 44.942  1.00 55.15 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 34.699  -16.150 44.876  1.00 57.85 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 34.886  -15.909 43.499  1.00 51.01 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 32.033  -13.868 44.280  1.00 43.38 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 30.759  -13.729 43.555  1.00 53.08 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 30.922  -14.343 42.161  1.00 51.47 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 31.877  -13.967 41.482  1.00 48.37 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 30.355  -12.249 43.435  1.00 52.44 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 29.788  -11.656 44.734  1.00 49.11 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 29.378  -10.184 44.540  1.00 46.30 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 28.746  -9.624  45.819  1.00 42.49 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 28.396  -8.185  45.697  1.00 36.67 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 30.012  -15.219 41.691  1.00 48.77 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 30.054  -15.695 40.317  1.00 57.00 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 29.715  -14.548 39.360  1.00 58.51 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 28.808  -13.748 39.607  1.00 54.05 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 29.077  -16.869 40.252  1.00 54.44 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 28.059  -16.540 41.346  1.00 53.22 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 28.865  -15.756 42.389  1.00 59.22 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 30.510  -14.442 38.296  1.00 50.05 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 30.382  -13.417 37.268  1.00 57.60 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 29.005  -13.447 36.610  1.00 57.73 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 28.519  -14.490 36.197  1.00 53.73 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 28.370  -12.281 36.501  1.00 47.67 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 27.189  -12.094 35.656  1.00 57.52 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 27.637  -12.216 34.202  1.00 58.39 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 28.216  -11.271 33.665  1.00 56.30 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 26.538  -10.722 35.907  1.00 57.08 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 25.820  -10.613 37.258  1.00 53.11 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 25.191  -9.218  37.403  1.00 50.91 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 24.585  -9.024  38.737  1.00 45.29 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 24.060  -7.900  39.210  1.00 42.02 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 24.013  -6.807  38.503  1.00 40.62 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 23.569  -7.858  40.421  1.00 40.40 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 27.370  -13.351 33.567  1.00 46.89 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 27.378  -13.434 32.111  1.00 53.75 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 26.416  -12.374 31.568  1.00 51.52 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 25.209  -12.397 31.817  1.00 50.12 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 26.984  -14.834 31.621  1.00 53.04 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 28.138  -15.841 31.757  1.00 46.57 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 27.796  -17.206 31.140  1.00 44.89 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 28.753  -17.902 30.740  1.00 39.70 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 26.593  -17.533 31.081  1.00 43.85 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 26.961  -11.377 30.861  1.00 51.40 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 26.166  -10.441 30.073  1.00 58.23 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 25.546  -11.236 28.932  1.00 57.27 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 26.206  -11.496 27.930  1.00 54.66 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 27.026  -9.284  29.537  1.00 57.32 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 27.410  -8.256  30.611  1.00 51.19 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 28.162  -7.090  29.958  1.00 49.91 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 28.685  -6.141  30.959  1.00 44.93 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 29.280  -4.985  30.713  1.00 39.48 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 29.441  -4.533  29.500  1.00 38.72 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 29.737  -4.253  31.692  1.00 37.99 8   A 1 
ATOM 66   N N   . TYR A 1 9   ? 24.281  -11.602 29.083  1.00 59.51 9   A 1 
ATOM 67   C CA  . TYR A 1 9   ? 23.460  -12.092 27.991  1.00 60.29 9   A 1 
ATOM 68   C C   . TYR A 1 9   ? 23.364  -10.974 26.946  1.00 58.67 9   A 1 
ATOM 69   O O   . TYR A 1 9   ? 22.644  -9.995  27.130  1.00 55.00 9   A 1 
ATOM 70   C CB  . TYR A 1 9   ? 22.092  -12.523 28.535  1.00 57.75 9   A 1 
ATOM 71   C CG  . TYR A 1 9   ? 21.214  -13.224 27.515  1.00 51.08 9   A 1 
ATOM 72   C CD1 . TYR A 1 9   ? 20.208  -12.516 26.824  1.00 49.82 9   A 1 
ATOM 73   C CD2 . TYR A 1 9   ? 21.400  -14.598 27.268  1.00 48.86 9   A 1 
ATOM 74   C CE1 . TYR A 1 9   ? 19.387  -13.183 25.895  1.00 42.49 9   A 1 
ATOM 75   C CE2 . TYR A 1 9   ? 20.585  -15.268 26.335  1.00 46.58 9   A 1 
ATOM 76   C CZ  . TYR A 1 9   ? 19.572  -14.560 25.648  1.00 46.83 9   A 1 
ATOM 77   O OH  . TYR A 1 9   ? 18.777  -15.208 24.753  1.00 46.24 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 24.151  -11.092 25.892  1.00 50.36 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 24.069  -10.238 24.717  1.00 56.75 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 23.019  -10.873 23.795  1.00 54.95 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 23.316  -11.906 23.190  1.00 51.63 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 25.475  -10.130 24.071  1.00 53.72 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 25.990  -8.709  23.927  1.00 47.00 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 25.315  -7.725  24.172  1.00 44.12 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 27.224  -8.554  23.519  1.00 41.99 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? 21.778  -10.359 23.705  1.00 54.53 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? 20.812  -10.917 22.782  1.00 60.65 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? 21.324  -10.626 21.370  1.00 62.23 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? 21.327  -9.483  20.922  1.00 59.29 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? 19.474  -10.244 23.116  1.00 57.25 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? 19.876  -8.911  23.738  1.00 54.81 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? 21.223  -9.198  24.399  1.00 60.55 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? 21.804  -11.662 20.688  1.00 61.57 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? 22.183  -11.562 19.291  1.00 68.38 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? 20.998  -10.968 18.509  1.00 68.35 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? 19.899  -11.533 18.519  1.00 64.35 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? 22.588  -12.952 18.776  1.00 64.70 12  A 1 
ATOM 98   N N   . MET A 1 13  ? 21.215  -9.813  17.864  1.00 61.55 13  A 1 
ATOM 99   C CA  . MET A 1 13  ? 20.207  -9.210  16.996  1.00 68.49 13  A 1 
ATOM 100  C C   . MET A 1 13  ? 19.897  -10.186 15.864  1.00 70.70 13  A 1 
ATOM 101  O O   . MET A 1 13  ? 20.757  -10.490 15.039  1.00 67.45 13  A 1 
ATOM 102  C CB  . MET A 1 13  ? 20.687  -7.859  16.446  1.00 64.73 13  A 1 
ATOM 103  C CG  . MET A 1 13  ? 20.622  -6.746  17.497  1.00 57.61 13  A 1 
ATOM 104  S SD  . MET A 1 13  ? 20.911  -5.077  16.839  1.00 52.30 13  A 1 
ATOM 105  C CE  . MET A 1 13  ? 22.705  -5.106  16.587  1.00 45.08 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? 18.680  -10.721 15.841  1.00 61.22 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? 18.210  -11.609 14.775  1.00 66.83 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? 17.406  -10.788 13.780  1.00 66.41 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? 16.414  -10.173 14.165  1.00 65.41 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? 17.390  -12.781 15.343  1.00 64.70 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? 18.242  -13.732 16.200  1.00 57.28 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? 17.418  -14.953 16.642  1.00 56.05 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? 18.209  -15.865 17.491  1.00 48.18 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? 17.858  -17.077 17.897  1.00 43.27 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? 16.712  -17.612 17.572  1.00 43.30 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? 18.660  -17.784 18.653  1.00 39.29 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? 17.801  -10.826 12.514  1.00 67.20 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? 16.992  -10.301 11.414  1.00 69.82 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? 15.748  -11.188 11.313  1.00 69.10 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? 15.851  -12.397 11.102  1.00 66.19 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? 17.802  -10.246 10.100  1.00 67.77 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 19.058  -9.354  10.275  1.00 61.62 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? 16.914  -9.717  8.963   1.00 61.59 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 20.011  -9.361  9.068   1.00 56.04 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 14.568  -10.608 11.531  1.00 73.17 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 13.281  -11.301 11.398  1.00 74.33 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 12.519  -10.719 10.214  1.00 75.10 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 12.383  -9.505  10.101  1.00 70.54 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 12.459  -11.200 12.694  1.00 69.45 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 13.048  -12.037 13.843  1.00 60.54 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 12.107  -11.988 15.060  1.00 59.06 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 12.647  -12.828 16.222  1.00 50.85 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 11.712  -12.791 17.380  1.00 45.24 16  A 1 
ATOM 134  N N   . TYR A 1 17  ? 11.975  -11.590 9.376   1.00 70.44 17  A 1 
ATOM 135  C CA  . TYR A 1 17  ? 11.016  -11.220 8.343   1.00 71.04 17  A 1 
ATOM 136  C C   . TYR A 1 17  ? 9.661   -10.946 9.013   1.00 72.66 17  A 1 
ATOM 137  O O   . TYR A 1 17  ? 8.836   -11.841 9.153   1.00 68.34 17  A 1 
ATOM 138  C CB  . TYR A 1 17  ? 10.974  -12.331 7.285   1.00 66.00 17  A 1 
ATOM 139  C CG  . TYR A 1 17  ? 10.302  -11.915 5.996   1.00 62.89 17  A 1 
ATOM 140  C CD1 . TYR A 1 17  ? 8.994   -12.340 5.697   1.00 59.70 17  A 1 
ATOM 141  C CD2 . TYR A 1 17  ? 11.007  -11.118 5.070   1.00 57.29 17  A 1 
ATOM 142  C CE1 . TYR A 1 17  ? 8.396   -11.966 4.480   1.00 53.85 17  A 1 
ATOM 143  C CE2 . TYR A 1 17  ? 10.404  -10.741 3.857   1.00 54.54 17  A 1 
ATOM 144  C CZ  . TYR A 1 17  ? 9.100   -11.165 3.558   1.00 56.76 17  A 1 
ATOM 145  O OH  . TYR A 1 17  ? 8.518   -10.796 2.384   1.00 54.37 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? 9.491   -9.724  9.548   1.00 81.54 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? 8.392   -9.400  10.466  1.00 81.66 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? 7.097   -8.965  9.761   1.00 84.07 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? 6.060   -8.911  10.402  1.00 77.99 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? 8.875   -8.342  11.481  1.00 73.95 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? 8.012   -8.308  12.737  1.00 64.67 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? 7.690   -9.346  13.292  1.00 55.65 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? 7.650   -7.155  13.242  1.00 58.96 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? 7.148   -8.635  8.460   1.00 87.84 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? 6.014   -8.076  7.729   1.00 91.03 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? 5.939   -8.653  6.305   1.00 93.86 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? 6.299   -7.976  5.334   1.00 92.36 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? 6.154   -6.551  7.768   1.00 88.19 19  A 1 
ATOM 159  N N   . PRO A 1 20  ? 5.518   -9.926  6.147   1.00 94.80 20  A 1 
ATOM 160  C CA  . PRO A 1 20  ? 5.518   -10.605 4.856   1.00 95.67 20  A 1 
ATOM 161  C C   . PRO A 1 20  ? 4.640   -9.925  3.805   1.00 96.40 20  A 1 
ATOM 162  O O   . PRO A 1 20  ? 5.060   -9.839  2.653   1.00 95.39 20  A 1 
ATOM 163  C CB  . PRO A 1 20  ? 5.063   -12.041 5.147   1.00 93.88 20  A 1 
ATOM 164  C CG  . PRO A 1 20  ? 4.334   -11.948 6.483   1.00 90.50 20  A 1 
ATOM 165  C CD  . PRO A 1 20  ? 5.089   -10.834 7.197   1.00 93.63 20  A 1 
ATOM 166  N N   . THR A 1 21  ? 3.464   -9.401  4.163   1.00 95.71 21  A 1 
ATOM 167  C CA  . THR A 1 21  ? 2.568   -8.721  3.216   1.00 96.17 21  A 1 
ATOM 168  C C   . THR A 1 21  ? 3.190   -7.428  2.699   1.00 96.44 21  A 1 
ATOM 169  O O   . THR A 1 21  ? 3.286   -7.218  1.492   1.00 95.66 21  A 1 
ATOM 170  C CB  . THR A 1 21  ? 1.210   -8.426  3.866   1.00 95.79 21  A 1 
ATOM 171  O OG1 . THR A 1 21  ? 0.640   -9.631  4.318   1.00 89.07 21  A 1 
ATOM 172  C CG2 . THR A 1 21  ? 0.216   -7.793  2.900   1.00 89.20 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? 3.664   -6.578  3.606   1.00 96.16 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? 4.247   -5.269  3.280   1.00 96.33 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? 5.535   -5.417  2.473   1.00 96.48 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? 5.712   -4.735  1.463   1.00 95.79 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? 4.506   -4.473  4.571   1.00 95.64 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? 5.219   -3.143  4.315   1.00 91.74 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? 3.183   -4.170  5.277   1.00 92.12 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? 6.422   -6.330  2.879   1.00 95.69 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? 7.678   -6.561  2.174   1.00 95.37 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? 7.447   -7.184  0.795   1.00 95.90 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? 8.055   -6.734  -0.172  1.00 96.01 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? 8.612   -7.431  3.027   1.00 94.55 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? 9.165   -6.729  4.280   1.00 85.66 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? 9.945   -7.729  5.130   1.00 79.85 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? 10.117  -5.584  3.931   1.00 79.73 23  A 1 
ATOM 188  N N   . SER A 1 24  ? 6.541   -8.167  0.669   1.00 95.87 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? 6.208   -8.753  -0.637  1.00 96.04 24  A 1 
ATOM 190  C C   . SER A 1 24  ? 5.629   -7.702  -1.577  1.00 96.32 24  A 1 
ATOM 191  O O   . SER A 1 24  ? 6.031   -7.633  -2.735  1.00 95.95 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? 5.216   -9.911  -0.505  1.00 95.59 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? 5.745   -10.916 0.330   1.00 86.50 24  A 1 
ATOM 194  N N   . PHE A 1 25  ? 4.745   -6.830  -1.075  1.00 95.67 25  A 1 
ATOM 195  C CA  . PHE A 1 25  ? 4.198   -5.719  -1.848  1.00 95.77 25  A 1 
ATOM 196  C C   . PHE A 1 25  ? 5.298   -4.760  -2.326  1.00 96.20 25  A 1 
ATOM 197  O O   . PHE A 1 25  ? 5.360   -4.446  -3.514  1.00 95.63 25  A 1 
ATOM 198  C CB  . PHE A 1 25  ? 3.122   -5.012  -1.010  1.00 95.47 25  A 1 
ATOM 199  C CG  . PHE A 1 25  ? 2.466   -3.825  -1.692  1.00 95.82 25  A 1 
ATOM 200  C CD1 . PHE A 1 25  ? 2.216   -2.642  -0.964  1.00 92.05 25  A 1 
ATOM 201  C CD2 . PHE A 1 25  ? 2.099   -3.892  -3.049  1.00 92.69 25  A 1 
ATOM 202  C CE1 . PHE A 1 25  ? 1.615   -1.541  -1.590  1.00 91.76 25  A 1 
ATOM 203  C CE2 . PHE A 1 25  ? 1.512   -2.782  -3.681  1.00 91.38 25  A 1 
ATOM 204  C CZ  . PHE A 1 25  ? 1.271   -1.608  -2.952  1.00 93.03 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? 6.237   -4.387  -1.447  1.00 95.90 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? 7.368   -3.534  -1.810  1.00 95.54 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? 8.267   -4.168  -2.886  1.00 96.07 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? 8.619   -3.503  -3.861  1.00 95.73 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? 8.163   -3.196  -0.542  1.00 95.13 26  A 1 
ATOM 210  N N   . PHE A 1 27  ? 8.602   -5.457  -2.748  1.00 96.08 27  A 1 
ATOM 211  C CA  . PHE A 1 27  ? 9.420   -6.168  -3.731  1.00 95.98 27  A 1 
ATOM 212  C C   . PHE A 1 27  ? 8.729   -6.296  -5.086  1.00 96.23 27  A 1 
ATOM 213  O O   . PHE A 1 27  ? 9.372   -6.068  -6.106  1.00 95.91 27  A 1 
ATOM 214  C CB  . PHE A 1 27  ? 9.813   -7.555  -3.203  1.00 95.09 27  A 1 
ATOM 215  C CG  . PHE A 1 27  ? 10.915  -7.537  -2.159  1.00 88.95 27  A 1 
ATOM 216  C CD1 . PHE A 1 27  ? 12.173  -6.986  -2.473  1.00 81.30 27  A 1 
ATOM 217  C CD2 . PHE A 1 27  ? 10.704  -8.094  -0.885  1.00 81.23 27  A 1 
ATOM 218  C CE1 . PHE A 1 27  ? 13.200  -6.969  -1.514  1.00 76.44 27  A 1 
ATOM 219  C CE2 . PHE A 1 27  ? 11.729  -8.077  0.075   1.00 76.53 27  A 1 
ATOM 220  C CZ  . PHE A 1 27  ? 12.978  -7.511  -0.238  1.00 77.58 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? 7.430   -6.629  -5.114  1.00 96.66 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? 6.658   -6.722  -6.360  1.00 96.60 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? 6.629   -5.366  -7.071  1.00 96.43 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? 6.920   -5.307  -8.263  1.00 95.90 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? 5.239   -7.270  -6.078  1.00 96.47 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? 5.320   -8.765  -5.687  1.00 94.37 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? 4.311   -7.103  -7.298  1.00 93.58 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? 4.039   -9.304  -5.040  1.00 85.72 28  A 1 
ATOM 229  N N   . SER A 1 29  ? 6.353   -4.276  -6.358  1.00 96.24 29  A 1 
ATOM 230  C CA  . SER A 1 29  ? 6.313   -2.930  -6.944  1.00 95.75 29  A 1 
ATOM 231  C C   . SER A 1 29  ? 7.678   -2.470  -7.457  1.00 95.41 29  A 1 
ATOM 232  O O   . SER A 1 29  ? 7.787   -1.943  -8.563  1.00 94.85 29  A 1 
ATOM 233  C CB  . SER A 1 29  ? 5.797   -1.925  -5.916  1.00 95.66 29  A 1 
ATOM 234  O OG  . SER A 1 29  ? 4.517   -2.299  -5.459  1.00 87.98 29  A 1 
ATOM 235  N N   . ALA A 1 30  ? 8.747   -2.716  -6.693  1.00 96.24 30  A 1 
ATOM 236  C CA  . ALA A 1 30  ? 10.104  -2.387  -7.122  1.00 96.08 30  A 1 
ATOM 237  C C   . ALA A 1 30  ? 10.533  -3.218  -8.343  1.00 96.16 30  A 1 
ATOM 238  O O   . ALA A 1 30  ? 11.144  -2.681  -9.266  1.00 95.60 30  A 1 
ATOM 239  C CB  . ALA A 1 30  ? 11.057  -2.589  -5.938  1.00 96.10 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 10.184  -4.512  -8.372  1.00 96.35 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 10.471  -5.400  -9.495  1.00 96.29 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 9.703   -4.984  -10.754 1.00 96.09 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 10.297  -4.949  -11.828 1.00 95.78 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 10.155  -6.850  -9.081  1.00 96.36 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 10.470  -7.896  -10.167 1.00 91.12 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 11.965  -7.947  -10.498 1.00 84.25 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 10.035  -9.279  -9.682  1.00 85.25 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? 8.415   -4.635  -10.634 1.00 95.90 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? 7.598   -4.155  -11.750 1.00 95.30 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? 8.223   -2.913  -12.400 1.00 94.90 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? 8.468   -2.909  -13.610 1.00 93.50 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? 6.176   -3.876  -11.239 1.00 94.83 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? 8.590   -1.915  -11.593 1.00 94.78 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? 9.240   -0.698  -12.085 1.00 94.38 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? 10.620  -0.986  -12.691 1.00 94.42 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? 10.950  -0.472  -13.764 1.00 94.25 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? 9.335   0.312   -10.929 1.00 94.18 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? 9.939   1.663   -11.351 1.00 92.62 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? 9.089   2.390   -12.392 1.00 88.87 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? 10.074  2.571   -10.132 1.00 89.36 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? 11.430  -1.827  -12.039 1.00 95.21 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? 12.760  -2.187  -12.527 1.00 95.25 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? 12.678  -2.902  -13.881 1.00 95.14 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? 13.399  -2.532  -14.805 1.00 94.71 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? 13.487  -3.003  -11.445 1.00 95.60 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? 14.942  -3.378  -11.804 1.00 91.08 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? 15.786  -3.440  -10.533 1.00 83.81 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? 15.052  -4.742  -12.489 1.00 84.49 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? 11.780  -3.884  -14.037 1.00 95.06 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? 11.572  -4.595  -15.302 1.00 94.52 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? 11.093  -3.653  -16.408 1.00 94.06 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? 11.619  -3.704  -17.520 1.00 93.46 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? 10.560  -5.736  -15.090 1.00 94.54 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? 11.093  -6.928  -14.276 1.00 89.66 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? 9.951   -7.914  -14.034 1.00 83.47 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? 12.218  -7.675  -14.999 1.00 84.13 35  A 1 
ATOM 277  N N   . SER A 1 36  ? 10.147  -2.766  -16.095 1.00 94.62 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? 9.608   -1.769  -17.025 1.00 93.65 36  A 1 
ATOM 279  C C   . SER A 1 36  ? 10.687  -0.820  -17.559 1.00 93.08 36  A 1 
ATOM 280  O O   . SER A 1 36  ? 10.739  -0.529  -18.753 1.00 91.31 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? 8.525   -0.977  -16.298 1.00 92.65 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? 7.885   -0.078  -17.169 1.00 79.01 36  A 1 
ATOM 283  N N   . GLN A 1 37  ? 11.608  -0.380  -16.694 1.00 94.04 37  A 1 
ATOM 284  C CA  . GLN A 1 37  ? 12.658  0.579   -17.068 1.00 93.58 37  A 1 
ATOM 285  C C   . GLN A 1 37  ? 13.933  -0.060  -17.641 1.00 93.93 37  A 1 
ATOM 286  O O   . GLN A 1 37  ? 14.755  0.648   -18.228 1.00 91.58 37  A 1 
ATOM 287  C CB  . GLN A 1 37  ? 12.988  1.466   -15.863 1.00 93.03 37  A 1 
ATOM 288  C CG  . GLN A 1 37  ? 11.799  2.371   -15.500 1.00 89.98 37  A 1 
ATOM 289  C CD  . GLN A 1 37  ? 12.125  3.399   -14.426 1.00 86.39 37  A 1 
ATOM 290  O OE1 . GLN A 1 37  ? 13.206  3.482   -13.866 1.00 79.67 37  A 1 
ATOM 291  N NE2 . GLN A 1 37  ? 11.182  4.263   -14.115 1.00 77.09 37  A 1 
ATOM 292  N N   . THR A 1 38  ? 14.115  -1.379  -17.496 1.00 94.24 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? 15.334  -2.083  -17.937 1.00 94.09 38  A 1 
ATOM 294  C C   . THR A 1 38  ? 15.049  -3.089  -19.046 1.00 93.96 38  A 1 
ATOM 295  O O   . THR A 1 38  ? 15.198  -2.762  -20.222 1.00 91.66 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? 16.117  -2.703  -16.763 1.00 93.69 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? 15.346  -3.658  -16.071 1.00 88.15 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? 16.578  -1.661  -15.749 1.00 84.97 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? 14.629  -4.303  -18.700 1.00 93.73 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? 14.494  -5.437  -19.620 1.00 93.40 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? 13.320  -5.280  -20.588 1.00 93.06 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? 13.409  -5.702  -21.741 1.00 90.73 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? 14.342  -6.740  -18.808 1.00 92.72 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? 15.562  -7.122  -17.947 1.00 86.47 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? 15.240  -8.380  -17.137 1.00 78.58 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? 16.802  -7.407  -18.797 1.00 79.28 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? 12.224  -4.679  -20.128 1.00 92.65 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? 10.983  -4.525  -20.891 1.00 92.79 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? 10.752  -3.085  -21.364 1.00 92.31 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? 9.623   -2.710  -21.652 1.00 89.64 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? 9.805   -5.097  -20.080 1.00 92.60 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? 9.928   -6.594  -19.748 1.00 91.53 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? 8.749   -7.018  -18.883 1.00 84.46 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? 9.933   -7.474  -21.001 1.00 85.56 40  A 1 
ATOM 315  N N   . ARG A 1 41  ? 11.805  -2.292  -21.508 1.00 93.12 41  A 1 
ATOM 316  C CA  . ARG A 1 41  ? 11.701  -0.882  -21.944 1.00 91.98 41  A 1 
ATOM 317  C C   . ARG A 1 41  ? 11.007  -0.700  -23.303 1.00 91.90 41  A 1 
ATOM 318  O O   . ARG A 1 41  ? 10.436  0.352   -23.567 1.00 88.34 41  A 1 
ATOM 319  C CB  . ARG A 1 41  ? 13.111  -0.271  -21.945 1.00 90.41 41  A 1 
ATOM 320  C CG  . ARG A 1 41  ? 13.084  1.236   -22.197 1.00 80.72 41  A 1 
ATOM 321  C CD  . ARG A 1 41  ? 14.490  1.821   -22.106 1.00 78.29 41  A 1 
ATOM 322  N NE  . ARG A 1 41  ? 14.466  3.269   -22.377 1.00 69.80 41  A 1 
ATOM 323  C CZ  . ARG A 1 41  ? 15.513  4.066   -22.484 1.00 62.92 41  A 1 
ATOM 324  N NH1 . ARG A 1 41  ? 16.730  3.621   -22.349 1.00 58.66 41  A 1 
ATOM 325  N NH2 . ARG A 1 41  ? 15.349  5.337   -22.728 1.00 54.63 41  A 1 
ATOM 326  N N   . PHE A 1 42  ? 11.061  -1.718  -24.176 1.00 93.27 42  A 1 
ATOM 327  C CA  . PHE A 1 42  ? 10.386  -1.735  -25.481 1.00 93.02 42  A 1 
ATOM 328  C C   . PHE A 1 42  ? 8.887   -2.079  -25.381 1.00 93.24 42  A 1 
ATOM 329  O O   . PHE A 1 42  ? 8.167   -1.942  -26.367 1.00 90.66 42  A 1 
ATOM 330  C CB  . PHE A 1 42  ? 11.122  -2.727  -26.393 1.00 91.97 42  A 1 
ATOM 331  C CG  . PHE A 1 42  ? 11.110  -4.162  -25.889 1.00 88.74 42  A 1 
ATOM 332  C CD1 . PHE A 1 42  ? 12.163  -4.642  -25.085 1.00 83.93 42  A 1 
ATOM 333  C CD2 . PHE A 1 42  ? 10.036  -5.015  -26.203 1.00 85.47 42  A 1 
ATOM 334  C CE1 . PHE A 1 42  ? 12.137  -5.958  -24.592 1.00 82.12 42  A 1 
ATOM 335  C CE2 . PHE A 1 42  ? 10.005  -6.330  -25.706 1.00 83.03 42  A 1 
ATOM 336  C CZ  . PHE A 1 42  ? 11.056  -6.802  -24.902 1.00 80.39 42  A 1 
ATOM 337  N N   . TYR A 1 43  ? 8.420   -2.565  -24.223 1.00 91.60 43  A 1 
ATOM 338  C CA  . TYR A 1 43  ? 7.044   -2.969  -23.979 1.00 91.51 43  A 1 
ATOM 339  C C   . TYR A 1 43  ? 6.423   -2.069  -22.898 1.00 91.56 43  A 1 
ATOM 340  O O   . TYR A 1 43  ? 7.001   -1.960  -21.817 1.00 89.61 43  A 1 
ATOM 341  C CB  . TYR A 1 43  ? 7.031   -4.445  -23.563 1.00 90.31 43  A 1 
ATOM 342  C CG  . TYR A 1 43  ? 5.642   -5.000  -23.336 1.00 90.44 43  A 1 
ATOM 343  C CD1 . TYR A 1 43  ? 5.163   -5.208  -22.028 1.00 85.44 43  A 1 
ATOM 344  C CD2 . TYR A 1 43  ? 4.822   -5.304  -24.438 1.00 86.60 43  A 1 
ATOM 345  C CE1 . TYR A 1 43  ? 3.876   -5.727  -21.823 1.00 84.27 43  A 1 
ATOM 346  C CE2 . TYR A 1 43  ? 3.530   -5.821  -24.238 1.00 84.66 43  A 1 
ATOM 347  C CZ  . TYR A 1 43  ? 3.057   -6.038  -22.928 1.00 86.30 43  A 1 
ATOM 348  O OH  . TYR A 1 43  ? 1.810   -6.544  -22.734 1.00 84.49 43  A 1 
ATOM 349  N N   . PRO A 1 44  ? 5.252   -1.459  -23.124 1.00 92.39 44  A 1 
ATOM 350  C CA  . PRO A 1 44  ? 4.630   -0.552  -22.154 1.00 92.10 44  A 1 
ATOM 351  C C   . PRO A 1 44  ? 4.009   -1.321  -20.974 1.00 92.38 44  A 1 
ATOM 352  O O   . PRO A 1 44  ? 2.790   -1.392  -20.804 1.00 90.58 44  A 1 
ATOM 353  C CB  . PRO A 1 44  ? 3.633   0.270   -22.983 1.00 90.61 44  A 1 
ATOM 354  C CG  . PRO A 1 44  ? 3.205   -0.704  -24.076 1.00 88.58 44  A 1 
ATOM 355  C CD  . PRO A 1 44  ? 4.482   -1.483  -24.362 1.00 91.04 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? 4.858   -1.962  -20.172 1.00 91.34 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? 4.465   -2.843  -19.071 1.00 91.77 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? 3.612   -2.107  -18.030 1.00 91.70 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? 2.563   -2.618  -17.644 1.00 90.66 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? 5.730   -3.449  -18.427 1.00 91.48 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? 5.431   -4.487  -17.323 1.00 89.35 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? 4.876   -5.787  -17.906 1.00 84.60 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? 6.697   -4.810  -16.537 1.00 86.16 45  A 1 
ATOM 364  N N   . GLU A 1 46  ? 4.036   -0.909  -17.618 1.00 90.87 46  A 1 
ATOM 365  C CA  . GLU A 1 46  ? 3.315   -0.106  -16.622 1.00 90.32 46  A 1 
ATOM 366  C C   . GLU A 1 46  ? 1.913   0.265   -17.122 1.00 90.37 46  A 1 
ATOM 367  O O   . GLU A 1 46  ? 0.919   0.026   -16.439 1.00 89.20 46  A 1 
ATOM 368  C CB  . GLU A 1 46  ? 4.104   1.171   -16.279 1.00 88.75 46  A 1 
ATOM 369  C CG  . GLU A 1 46  ? 5.438   0.909   -15.562 1.00 78.65 46  A 1 
ATOM 370  C CD  . GLU A 1 46  ? 5.304   0.294   -14.162 1.00 72.16 46  A 1 
ATOM 371  O OE1 . GLU A 1 46  ? 6.356   -0.132  -13.634 1.00 64.50 46  A 1 
ATOM 372  O OE2 . GLU A 1 46  ? 4.175   0.230   -13.631 1.00 62.96 46  A 1 
ATOM 373  N N   . GLU A 1 47  ? 1.808   0.768   -18.350 1.00 91.08 47  A 1 
ATOM 374  C CA  . GLU A 1 47  ? 0.530   1.199   -18.924 1.00 90.26 47  A 1 
ATOM 375  C C   . GLU A 1 47  ? -0.440  0.029   -19.136 1.00 90.57 47  A 1 
ATOM 376  O O   . GLU A 1 47  ? -1.644  0.158   -18.915 1.00 89.47 47  A 1 
ATOM 377  C CB  . GLU A 1 47  ? 0.775   1.889   -20.271 1.00 88.70 47  A 1 
ATOM 378  C CG  . GLU A 1 47  ? 1.573   3.194   -20.145 1.00 78.28 47  A 1 
ATOM 379  C CD  . GLU A 1 47  ? 1.839   3.861   -21.504 1.00 73.28 47  A 1 
ATOM 380  O OE1 . GLU A 1 47  ? 2.562   4.882   -21.503 1.00 65.33 47  A 1 
ATOM 381  O OE2 . GLU A 1 47  ? 1.354   3.340   -22.534 1.00 64.90 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 0.066   -1.144  -19.562 1.00 91.96 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -0.781  -2.284  -19.914 1.00 92.65 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -1.186  -3.143  -18.715 1.00 93.17 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -2.291  -3.688  -18.719 1.00 92.58 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -0.084  -3.135  -20.986 1.00 92.66 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 0.038   -2.452  -22.362 1.00 89.85 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 0.756   -3.407  -23.318 1.00 83.65 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -1.320  -2.125  -22.988 1.00 83.72 48  A 1 
ATOM 390  N N   . TRP A 1 49  ? -0.318  -3.300  -17.720 1.00 93.89 49  A 1 
ATOM 391  C CA  . TRP A 1 49  ? -0.508  -4.253  -16.621 1.00 94.76 49  A 1 
ATOM 392  C C   . TRP A 1 49  ? -0.591  -3.617  -15.236 1.00 95.02 49  A 1 
ATOM 393  O O   . TRP A 1 49  ? -1.121  -4.248  -14.321 1.00 93.35 49  A 1 
ATOM 394  C CB  . TRP A 1 49  ? 0.608   -5.299  -16.674 1.00 94.63 49  A 1 
ATOM 395  C CG  . TRP A 1 49  ? 0.568   -6.170  -17.891 1.00 94.69 49  A 1 
ATOM 396  C CD1 . TRP A 1 49  ? 1.274   -5.985  -19.026 1.00 90.75 49  A 1 
ATOM 397  C CD2 . TRP A 1 49  ? -0.239  -7.366  -18.112 1.00 93.06 49  A 1 
ATOM 398  N NE1 . TRP A 1 49  ? 0.964   -6.982  -19.931 1.00 90.26 49  A 1 
ATOM 399  C CE2 . TRP A 1 49  ? 0.038   -7.868  -19.415 1.00 92.02 49  A 1 
ATOM 400  C CE3 . TRP A 1 49  ? -1.179  -8.080  -17.335 1.00 90.35 49  A 1 
ATOM 401  C CZ2 . TRP A 1 49  ? -0.573  -9.020  -19.922 1.00 90.60 49  A 1 
ATOM 402  C CZ3 . TRP A 1 49  ? -1.800  -9.240  -17.836 1.00 87.79 49  A 1 
ATOM 403  C CH2 . TRP A 1 49  ? -1.500  -9.713  -19.127 1.00 87.55 49  A 1 
ATOM 404  N N   . PHE A 1 50  ? -0.109  -2.395  -15.073 1.00 92.77 50  A 1 
ATOM 405  C CA  . PHE A 1 50  ? -0.042  -1.686  -13.794 1.00 93.02 50  A 1 
ATOM 406  C C   . PHE A 1 50  ? -0.714  -0.305  -13.833 1.00 92.44 50  A 1 
ATOM 407  O O   . PHE A 1 50  ? -0.445  0.544   -12.991 1.00 90.68 50  A 1 
ATOM 408  C CB  . PHE A 1 50  ? 1.416   -1.633  -13.322 1.00 93.10 50  A 1 
ATOM 409  C CG  . PHE A 1 50  ? 2.044   -2.992  -13.083 1.00 93.65 50  A 1 
ATOM 410  C CD1 . PHE A 1 50  ? 1.791   -3.676  -11.877 1.00 91.32 50  A 1 
ATOM 411  C CD2 . PHE A 1 50  ? 2.883   -3.574  -14.047 1.00 92.03 50  A 1 
ATOM 412  C CE1 . PHE A 1 50  ? 2.380   -4.927  -11.638 1.00 91.44 50  A 1 
ATOM 413  C CE2 . PHE A 1 50  ? 3.473   -4.827  -13.808 1.00 91.10 50  A 1 
ATOM 414  C CZ  . PHE A 1 50  ? 3.225   -5.503  -12.601 1.00 91.94 50  A 1 
ATOM 415  N N   . SER A 1 51  ? -1.619  -0.070  -14.795 1.00 93.38 51  A 1 
ATOM 416  C CA  . SER A 1 51  ? -2.441  1.138   -14.853 1.00 93.14 51  A 1 
ATOM 417  C C   . SER A 1 51  ? -3.895  0.789   -15.154 1.00 93.42 51  A 1 
ATOM 418  O O   . SER A 1 51  ? -4.191  -0.006  -16.046 1.00 92.16 51  A 1 
ATOM 419  C CB  . SER A 1 51  ? -1.878  2.112   -15.891 1.00 91.19 51  A 1 
ATOM 420  O OG  . SER A 1 51  ? -2.612  3.318   -15.890 1.00 79.46 51  A 1 
ATOM 421  N N   . VAL A 1 52  ? -4.822  1.384   -14.404 1.00 93.05 52  A 1 
ATOM 422  C CA  . VAL A 1 52  ? -6.255  1.336   -14.717 1.00 92.82 52  A 1 
ATOM 423  C C   . VAL A 1 52  ? -6.525  2.351   -15.828 1.00 91.99 52  A 1 
ATOM 424  O O   . VAL A 1 52  ? -6.253  3.532   -15.616 1.00 90.42 52  A 1 
ATOM 425  C CB  . VAL A 1 52  ? -7.122  1.644   -13.484 1.00 92.43 52  A 1 
ATOM 426  C CG1 . VAL A 1 52  ? -8.617  1.609   -13.827 1.00 87.68 52  A 1 
ATOM 427  C CG2 . VAL A 1 52  ? -6.888  0.618   -12.377 1.00 88.25 52  A 1 
ATOM 428  N N   . PRO A 1 53  ? -7.081  1.951   -16.980 1.00 91.71 53  A 1 
ATOM 429  C CA  . PRO A 1 53  ? -7.198  2.823   -18.156 1.00 89.58 53  A 1 
ATOM 430  C C   . PRO A 1 53  ? -8.283  3.917   -18.057 1.00 86.77 53  A 1 
ATOM 431  O O   . PRO A 1 53  ? -8.539  4.608   -19.044 1.00 76.07 53  A 1 
ATOM 432  C CB  . PRO A 1 53  ? -7.433  1.859   -19.326 1.00 87.68 53  A 1 
ATOM 433  C CG  . PRO A 1 53  ? -8.152  0.681   -18.681 1.00 87.35 53  A 1 
ATOM 434  C CD  . PRO A 1 53  ? -7.492  0.587   -17.312 1.00 91.37 53  A 1 
ATOM 435  N N   . GLY A 1 54  ? -8.947  4.082   -16.907 1.00 85.08 54  A 1 
ATOM 436  C CA  . GLY A 1 54  ? -10.009 5.078   -16.718 1.00 82.71 54  A 1 
ATOM 437  C C   . GLY A 1 54  ? -11.134 4.921   -17.749 1.00 83.06 54  A 1 
ATOM 438  O O   . GLY A 1 54  ? -11.741 3.855   -17.855 1.00 75.44 54  A 1 
ATOM 439  N N   . GLY A 1 55  ? -11.392 5.951   -18.549 1.00 84.65 55  A 1 
ATOM 440  C CA  . GLY A 1 55  ? -12.449 5.948   -19.571 1.00 84.69 55  A 1 
ATOM 441  C C   . GLY A 1 55  ? -12.286 4.928   -20.709 1.00 86.72 55  A 1 
ATOM 442  O O   . GLY A 1 55  ? -13.235 4.710   -21.452 1.00 81.83 55  A 1 
ATOM 443  N N   . ALA A 1 56  ? -11.130 4.274   -20.847 1.00 87.41 56  A 1 
ATOM 444  C CA  . ALA A 1 56  ? -10.869 3.207   -21.818 1.00 88.71 56  A 1 
ATOM 445  C C   . ALA A 1 56  ? -11.030 1.791   -21.221 1.00 90.00 56  A 1 
ATOM 446  O O   . ALA A 1 56  ? -10.564 0.808   -21.804 1.00 86.97 56  A 1 
ATOM 447  C CB  . ALA A 1 56  ? -9.489  3.443   -22.449 1.00 86.75 56  A 1 
ATOM 448  N N   . PHE A 1 57  ? -11.667 1.651   -20.059 1.00 87.06 57  A 1 
ATOM 449  C CA  . PHE A 1 57  ? -11.913 0.359   -19.426 1.00 88.82 57  A 1 
ATOM 450  C C   . PHE A 1 57  ? -12.854 -0.503  -20.276 1.00 89.98 57  A 1 
ATOM 451  O O   . PHE A 1 57  ? -13.978 -0.109  -20.586 1.00 88.89 57  A 1 
ATOM 452  C CB  . PHE A 1 57  ? -12.470 0.560   -18.015 1.00 88.48 57  A 1 
ATOM 453  C CG  . PHE A 1 57  ? -12.616 -0.736  -17.244 1.00 89.51 57  A 1 
ATOM 454  C CD1 . PHE A 1 57  ? -13.829 -1.451  -17.274 1.00 87.35 57  A 1 
ATOM 455  C CD2 . PHE A 1 57  ? -11.531 -1.240  -16.506 1.00 87.87 57  A 1 
ATOM 456  C CE1 . PHE A 1 57  ? -13.956 -2.654  -16.561 1.00 85.91 57  A 1 
ATOM 457  C CE2 . PHE A 1 57  ? -11.657 -2.442  -15.789 1.00 86.22 57  A 1 
ATOM 458  C CZ  . PHE A 1 57  ? -12.873 -3.150  -15.815 1.00 86.73 57  A 1 
ATOM 459  N N   . ASN A 1 58  ? -12.416 -1.724  -20.624 1.00 90.45 58  A 1 
ATOM 460  C CA  . ASN A 1 58  ? -13.213 -2.693  -21.368 1.00 91.44 58  A 1 
ATOM 461  C C   . ASN A 1 58  ? -13.570 -3.894  -20.470 1.00 92.27 58  A 1 
ATOM 462  O O   . ASN A 1 58  ? -12.680 -4.701  -20.170 1.00 91.91 58  A 1 
ATOM 463  C CB  . ASN A 1 58  ? -12.450 -3.104  -22.643 1.00 90.60 58  A 1 
ATOM 464  C CG  . ASN A 1 58  ? -13.252 -4.062  -23.514 1.00 88.02 58  A 1 
ATOM 465  O OD1 . ASN A 1 58  ? -14.296 -4.579  -23.146 1.00 78.77 58  A 1 
ATOM 466  N ND2 . ASN A 1 58  ? -12.791 -4.339  -24.706 1.00 79.87 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? -14.862 -4.082  -20.090 1.00 92.32 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? -15.301 -5.195  -19.244 1.00 92.86 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? -15.065 -6.590  -19.848 1.00 93.94 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? -14.979 -7.567  -19.111 1.00 92.68 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? -16.798 -4.967  -19.006 1.00 91.31 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? -16.979 -3.471  -19.212 1.00 88.21 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? -15.967 -3.156  -20.305 1.00 91.00 59  A 1 
ATOM 474  N N   . HIS A 1 60  ? -14.946 -6.701  -21.171 1.00 93.66 60  A 1 
ATOM 475  C CA  . HIS A 1 60  ? -14.687 -7.973  -21.860 1.00 94.64 60  A 1 
ATOM 476  C C   . HIS A 1 60  ? -13.203 -8.372  -21.846 1.00 94.79 60  A 1 
ATOM 477  O O   . HIS A 1 60  ? -12.866 -9.494  -22.216 1.00 92.98 60  A 1 
ATOM 478  C CB  . HIS A 1 60  ? -15.211 -7.892  -23.302 1.00 94.79 60  A 1 
ATOM 479  C CG  . HIS A 1 60  ? -16.686 -7.583  -23.380 1.00 93.23 60  A 1 
ATOM 480  N ND1 . HIS A 1 60  ? -17.254 -6.331  -23.384 1.00 78.83 60  A 1 
ATOM 481  C CD2 . HIS A 1 60  ? -17.705 -8.493  -23.433 1.00 81.14 60  A 1 
ATOM 482  C CE1 . HIS A 1 60  ? -18.586 -6.480  -23.434 1.00 83.16 60  A 1 
ATOM 483  N NE2 . HIS A 1 60  ? -18.910 -7.778  -23.468 1.00 86.18 60  A 1 
ATOM 484  N N   . SER A 1 61  ? -12.316 -7.481  -21.425 1.00 93.40 61  A 1 
ATOM 485  C CA  . SER A 1 61  ? -10.882 -7.750  -21.357 1.00 93.27 61  A 1 
ATOM 486  C C   . SER A 1 61  ? -10.476 -8.210  -19.949 1.00 93.69 61  A 1 
ATOM 487  O O   . SER A 1 61  ? -10.504 -7.393  -19.023 1.00 92.41 61  A 1 
ATOM 488  C CB  . SER A 1 61  ? -10.096 -6.507  -21.767 1.00 91.57 61  A 1 
ATOM 489  O OG  . SER A 1 61  ? -8.707  -6.780  -21.737 1.00 82.66 61  A 1 
ATOM 490  N N   . PRO A 1 62  ? -10.002 -9.471  -19.764 1.00 94.41 62  A 1 
ATOM 491  C CA  . PRO A 1 62  ? -9.499  -9.945  -18.467 1.00 94.55 62  A 1 
ATOM 492  C C   . PRO A 1 62  ? -8.367  -9.075  -17.903 1.00 94.43 62  A 1 
ATOM 493  O O   . PRO A 1 62  ? -8.243  -8.918  -16.687 1.00 93.27 62  A 1 
ATOM 494  C CB  . PRO A 1 62  ? -9.008  -11.377 -18.715 1.00 93.65 62  A 1 
ATOM 495  C CG  . PRO A 1 62  ? -9.820  -11.826 -19.930 1.00 91.32 62  A 1 
ATOM 496  C CD  . PRO A 1 62  ? -9.976  -10.550 -20.738 1.00 93.73 62  A 1 
ATOM 497  N N   . ARG A 1 63  ? -7.571  -8.463  -18.791 1.00 94.08 63  A 1 
ATOM 498  C CA  . ARG A 1 63  ? -6.507  -7.525  -18.425 1.00 94.06 63  A 1 
ATOM 499  C C   . ARG A 1 63  ? -7.043  -6.338  -17.625 1.00 94.20 63  A 1 
ATOM 500  O O   . ARG A 1 63  ? -6.461  -5.996  -16.604 1.00 93.10 63  A 1 
ATOM 501  C CB  . ARG A 1 63  ? -5.792  -7.051  -19.699 1.00 92.62 63  A 1 
ATOM 502  C CG  . ARG A 1 63  ? -4.548  -6.203  -19.384 1.00 86.29 63  A 1 
ATOM 503  C CD  . ARG A 1 63  ? -3.957  -5.577  -20.649 1.00 83.71 63  A 1 
ATOM 504  N NE  . ARG A 1 63  ? -4.822  -4.507  -21.186 1.00 73.93 63  A 1 
ATOM 505  C CZ  . ARG A 1 63  ? -4.602  -3.799  -22.282 1.00 67.88 63  A 1 
ATOM 506  N NH1 . ARG A 1 63  ? -3.582  -4.025  -23.058 1.00 61.10 63  A 1 
ATOM 507  N NH2 . ARG A 1 63  ? -5.409  -2.833  -22.618 1.00 57.95 63  A 1 
ATOM 508  N N   . CYS A 1 64  ? -8.174  -5.757  -18.049 1.00 93.84 64  A 1 
ATOM 509  C CA  . CYS A 1 64  ? -8.760  -4.600  -17.365 1.00 93.88 64  A 1 
ATOM 510  C C   . CYS A 1 64  ? -9.209  -4.938  -15.936 1.00 94.50 64  A 1 
ATOM 511  O O   . CYS A 1 64  ? -9.083  -4.110  -15.042 1.00 93.65 64  A 1 
ATOM 512  C CB  . CYS A 1 64  ? -9.932  -4.060  -18.189 1.00 92.77 64  A 1 
ATOM 513  S SG  . CYS A 1 64  ? -9.337  -3.310  -19.737 1.00 89.22 64  A 1 
ATOM 514  N N   . TRP A 1 65  ? -9.669  -6.173  -15.695 1.00 95.06 65  A 1 
ATOM 515  C CA  . TRP A 1 65  ? -9.992  -6.636  -14.340 1.00 95.58 65  A 1 
ATOM 516  C C   . TRP A 1 65  ? -8.740  -6.847  -13.492 1.00 95.91 65  A 1 
ATOM 517  O O   . TRP A 1 65  ? -8.719  -6.488  -12.316 1.00 94.51 65  A 1 
ATOM 518  C CB  . TRP A 1 65  ? -10.814 -7.921  -14.431 1.00 95.09 65  A 1 
ATOM 519  C CG  . TRP A 1 65  ? -12.174 -7.713  -15.008 1.00 94.80 65  A 1 
ATOM 520  C CD1 . TRP A 1 65  ? -12.550 -7.944  -16.283 1.00 90.77 65  A 1 
ATOM 521  C CD2 . TRP A 1 65  ? -13.358 -7.195  -14.330 1.00 92.92 65  A 1 
ATOM 522  N NE1 . TRP A 1 65  ? -13.879 -7.602  -16.444 1.00 89.53 65  A 1 
ATOM 523  C CE2 . TRP A 1 65  ? -14.427 -7.137  -15.272 1.00 91.79 65  A 1 
ATOM 524  C CE3 . TRP A 1 65  ? -13.632 -6.770  -13.013 1.00 89.81 65  A 1 
ATOM 525  C CZ2 . TRP A 1 65  ? -15.707 -6.681  -14.924 1.00 89.93 65  A 1 
ATOM 526  C CZ3 . TRP A 1 65  ? -14.917 -6.309  -12.654 1.00 87.66 65  A 1 
ATOM 527  C CH2 . TRP A 1 65  ? -15.953 -6.264  -13.607 1.00 86.79 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -7.676  -7.386  -14.089 1.00 95.70 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? -6.411  -7.576  -13.387 1.00 95.90 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? -5.797  -6.231  -12.965 1.00 95.80 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? -5.324  -6.112  -11.834 1.00 95.08 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? -5.471  -8.407  -14.276 1.00 95.43 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? -4.153  -8.800  -13.580 1.00 85.03 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? -4.388  -9.703  -12.370 1.00 78.23 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? -3.267  -9.560  -14.566 1.00 79.33 66  A 1 
ATOM 536  N N   . THR A 1 67  ? -5.875  -5.204  -13.827 1.00 95.86 67  A 1 
ATOM 537  C CA  . THR A 1 67  ? -5.329  -3.872  -13.512 1.00 95.50 67  A 1 
ATOM 538  C C   . THR A 1 67  ? -6.023  -3.190  -12.328 1.00 95.21 67  A 1 
ATOM 539  O O   . THR A 1 67  ? -5.396  -2.365  -11.672 1.00 94.10 67  A 1 
ATOM 540  C CB  . THR A 1 67  ? -5.329  -2.923  -14.723 1.00 94.77 67  A 1 
ATOM 541  O OG1 . THR A 1 67  ? -6.615  -2.772  -15.271 1.00 87.97 67  A 1 
ATOM 542  C CG2 . THR A 1 67  ? -4.404  -3.410  -15.840 1.00 87.16 67  A 1 
ATOM 543  N N   . LEU A 1 68  ? -7.256  -3.592  -11.958 1.00 94.61 68  A 1 
ATOM 544  C CA  . LEU A 1 68  ? -7.898  -3.114  -10.720 1.00 94.53 68  A 1 
ATOM 545  C C   . LEU A 1 68  ? -7.131  -3.514  -9.455  1.00 94.91 68  A 1 
ATOM 546  O O   . LEU A 1 68  ? -7.221  -2.822  -8.446  1.00 93.74 68  A 1 
ATOM 547  C CB  . LEU A 1 68  ? -9.335  -3.653  -10.612 1.00 93.84 68  A 1 
ATOM 548  C CG  . LEU A 1 68  ? -10.318 -3.104  -11.653 1.00 91.59 68  A 1 
ATOM 549  C CD1 . LEU A 1 68  ? -11.675 -3.786  -11.475 1.00 87.70 68  A 1 
ATOM 550  C CD2 . LEU A 1 68  ? -10.515 -1.602  -11.489 1.00 87.29 68  A 1 
ATOM 551  N N   . PHE A 1 69  ? -6.390  -4.616  -9.501  1.00 95.06 69  A 1 
ATOM 552  C CA  . PHE A 1 69  ? -5.572  -5.083  -8.380  1.00 95.23 69  A 1 
ATOM 553  C C   . PHE A 1 69  ? -4.111  -4.669  -8.534  1.00 95.45 69  A 1 
ATOM 554  O O   . PHE A 1 69  ? -3.473  -4.279  -7.559  1.00 93.87 69  A 1 
ATOM 555  C CB  . PHE A 1 69  ? -5.697  -6.605  -8.259  1.00 94.55 69  A 1 
ATOM 556  C CG  . PHE A 1 69  ? -7.104  -7.077  -7.963  1.00 93.81 69  A 1 
ATOM 557  C CD1 . PHE A 1 69  ? -7.556  -7.145  -6.632  1.00 89.33 69  A 1 
ATOM 558  C CD2 . PHE A 1 69  ? -7.970  -7.434  -9.012  1.00 90.00 69  A 1 
ATOM 559  C CE1 . PHE A 1 69  ? -8.861  -7.578  -6.351  1.00 87.32 69  A 1 
ATOM 560  C CE2 . PHE A 1 69  ? -9.278  -7.863  -8.734  1.00 88.07 69  A 1 
ATOM 561  C CZ  . PHE A 1 69  ? -9.726  -7.940  -7.404  1.00 89.09 69  A 1 
ATOM 562  N N   . THR A 1 70  ? -3.579  -4.750  -9.756  1.00 95.77 70  A 1 
ATOM 563  C CA  . THR A 1 70  ? -2.143  -4.552  -9.992  1.00 95.82 70  A 1 
ATOM 564  C C   . THR A 1 70  ? -1.724  -3.087  -10.050 1.00 95.39 70  A 1 
ATOM 565  O O   . THR A 1 70  ? -0.556  -2.805  -9.807  1.00 94.09 70  A 1 
ATOM 566  C CB  . THR A 1 70  ? -1.679  -5.264  -11.272 1.00 95.55 70  A 1 
ATOM 567  O OG1 . THR A 1 70  ? -2.447  -4.835  -12.371 1.00 92.20 70  A 1 
ATOM 568  C CG2 . THR A 1 70  ? -1.835  -6.783  -11.165 1.00 91.19 70  A 1 
ATOM 569  N N   . HIS A 1 71  ? -2.635  -2.142  -10.301 1.00 94.82 71  A 1 
ATOM 570  C CA  . HIS A 1 71  ? -2.282  -0.722  -10.434 1.00 94.73 71  A 1 
ATOM 571  C C   . HIS A 1 71  ? -1.590  -0.147  -9.192  1.00 94.58 71  A 1 
ATOM 572  O O   . HIS A 1 71  ? -0.752  0.746   -9.317  1.00 93.28 71  A 1 
ATOM 573  C CB  . HIS A 1 71  ? -3.520  0.108   -10.779 1.00 94.36 71  A 1 
ATOM 574  C CG  . HIS A 1 71  ? -4.435  0.353   -9.612  1.00 94.41 71  A 1 
ATOM 575  N ND1 . HIS A 1 71  ? -5.444  -0.471  -9.183  1.00 88.29 71  A 1 
ATOM 576  C CD2 . HIS A 1 71  ? -4.414  1.440   -8.780  1.00 89.40 71  A 1 
ATOM 577  C CE1 . HIS A 1 71  ? -6.016  0.105   -8.117  1.00 90.13 71  A 1 
ATOM 578  N NE2 . HIS A 1 71  ? -5.421  1.265   -7.834  1.00 90.96 71  A 1 
ATOM 579  N N   . ILE A 1 72  ? -1.884  -0.677  -7.998  1.00 95.28 72  A 1 
ATOM 580  C CA  . ILE A 1 72  ? -1.226  -0.253  -6.755  1.00 95.17 72  A 1 
ATOM 581  C C   . ILE A 1 72  ? 0.270   -0.606  -6.723  1.00 94.75 72  A 1 
ATOM 582  O O   . ILE A 1 72  ? 1.022   0.033   -5.992  1.00 93.49 72  A 1 
ATOM 583  C CB  . ILE A 1 72  ? -1.941  -0.832  -5.512  1.00 95.19 72  A 1 
ATOM 584  C CG1 . ILE A 1 72  ? -1.893  -2.377  -5.470  1.00 92.72 72  A 1 
ATOM 585  C CG2 . ILE A 1 72  ? -3.382  -0.298  -5.436  1.00 92.07 72  A 1 
ATOM 586  C CD1 . ILE A 1 72  ? -2.366  -2.985  -4.145  1.00 90.22 72  A 1 
ATOM 587  N N   . ALA A 1 73  ? 0.693   -1.603  -7.507  1.00 95.63 73  A 1 
ATOM 588  C CA  . ALA A 1 73  ? 2.098   -1.986  -7.645  1.00 95.20 73  A 1 
ATOM 589  C C   . ALA A 1 73  ? 2.828   -1.199  -8.751  1.00 94.52 73  A 1 
ATOM 590  O O   . ALA A 1 73  ? 4.055   -1.221  -8.795  1.00 92.78 73  A 1 
ATOM 591  C CB  . ALA A 1 73  ? 2.164   -3.503  -7.875  1.00 95.14 73  A 1 
ATOM 592  N N   . GLY A 1 74  ? 2.104   -0.498  -9.625  1.00 93.46 74  A 1 
ATOM 593  C CA  . GLY A 1 74  ? 2.674   0.329   -10.686 1.00 92.22 74  A 1 
ATOM 594  C C   . GLY A 1 74  ? 3.136   1.695   -10.189 1.00 91.72 74  A 1 
ATOM 595  O O   . GLY A 1 74  ? 2.489   2.306   -9.341  1.00 90.00 74  A 1 
ATOM 596  N N   . HIS A 1 75  ? 4.257   2.192   -10.712 1.00 91.61 75  A 1 
ATOM 597  C CA  . HIS A 1 75  ? 4.780   3.517   -10.366 1.00 91.42 75  A 1 
ATOM 598  C C   . HIS A 1 75  ? 5.383   4.207   -11.591 1.00 90.20 75  A 1 
ATOM 599  O O   . HIS A 1 75  ? 6.150   3.610   -12.332 1.00 88.31 75  A 1 
ATOM 600  C CB  . HIS A 1 75  ? 5.822   3.409   -9.242  1.00 91.53 75  A 1 
ATOM 601  C CG  . HIS A 1 75  ? 5.235   2.965   -7.927  1.00 92.00 75  A 1 
ATOM 602  N ND1 . HIS A 1 75  ? 4.857   1.682   -7.602  1.00 84.25 75  A 1 
ATOM 603  C CD2 . HIS A 1 75  ? 4.903   3.765   -6.865  1.00 86.13 75  A 1 
ATOM 604  C CE1 . HIS A 1 75  ? 4.296   1.707   -6.389  1.00 87.37 75  A 1 
ATOM 605  N NE2 . HIS A 1 75  ? 4.316   2.957   -5.893  1.00 88.52 75  A 1 
ATOM 606  N N   . SER A 1 76  ? 5.109   5.496   -11.760 1.00 89.72 76  A 1 
ATOM 607  C CA  . SER A 1 76  ? 5.614   6.280   -12.902 1.00 87.66 76  A 1 
ATOM 608  C C   . SER A 1 76  ? 7.130   6.532   -12.877 1.00 87.18 76  A 1 
ATOM 609  O O   . SER A 1 76  ? 7.704   7.033   -13.844 1.00 84.57 76  A 1 
ATOM 610  C CB  . SER A 1 76  ? 4.865   7.614   -12.968 1.00 85.02 76  A 1 
ATOM 611  O OG  . SER A 1 76  ? 5.062   8.358   -11.772 1.00 79.32 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? 7.800   6.214   -11.756 1.00 88.57 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? 9.238   6.394   -11.601 1.00 89.03 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? 9.721   6.136   -10.179 1.00 89.77 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? 8.933   5.978   -9.244  1.00 88.80 77  A 1 
ATOM 616  N N   . TRP A 1 78  ? 11.044  6.134   -10.007 1.00 91.97 78  A 1 
ATOM 617  C CA  . TRP A 1 78  ? 11.692  5.857   -8.719  1.00 92.29 78  A 1 
ATOM 618  C C   . TRP A 1 78  ? 11.294  6.841   -7.618  1.00 92.25 78  A 1 
ATOM 619  O O   . TRP A 1 78  ? 11.068  6.422   -6.486  1.00 90.54 78  A 1 
ATOM 620  C CB  . TRP A 1 78  ? 13.213  5.860   -8.906  1.00 91.83 78  A 1 
ATOM 621  C CG  . TRP A 1 78  ? 13.717  4.674   -9.663  1.00 91.80 78  A 1 
ATOM 622  C CD1 . TRP A 1 78  ? 14.111  4.656   -10.954 1.00 87.22 78  A 1 
ATOM 623  C CD2 . TRP A 1 78  ? 13.848  3.301   -9.185  1.00 90.08 78  A 1 
ATOM 624  N NE1 . TRP A 1 78  ? 14.475  3.373   -11.307 1.00 86.51 78  A 1 
ATOM 625  C CE2 . TRP A 1 78  ? 14.328  2.493   -10.257 1.00 88.04 78  A 1 
ATOM 626  C CE3 . TRP A 1 78  ? 13.600  2.656   -7.955  1.00 86.21 78  A 1 
ATOM 627  C CZ2 . TRP A 1 78  ? 14.548  1.113   -10.119 1.00 86.09 78  A 1 
ATOM 628  C CZ3 . TRP A 1 78  ? 13.819  1.267   -7.805  1.00 84.67 78  A 1 
ATOM 629  C CH2 . TRP A 1 78  ? 14.288  0.496   -8.883  1.00 83.53 78  A 1 
ATOM 630  N N   . SER A 1 79  ? 11.147  8.123   -7.937  1.00 89.98 79  A 1 
ATOM 631  C CA  . SER A 1 79  ? 10.717  9.136   -6.965  1.00 88.05 79  A 1 
ATOM 632  C C   . SER A 1 79  ? 9.304   8.865   -6.441  1.00 86.03 79  A 1 
ATOM 633  O O   . SER A 1 79  ? 9.067   8.971   -5.238  1.00 83.98 79  A 1 
ATOM 634  C CB  . SER A 1 79  ? 10.775  10.528  -7.606  1.00 87.53 79  A 1 
ATOM 635  O OG  . SER A 1 79  ? 10.048  10.536  -8.824  1.00 77.93 79  A 1 
ATOM 636  N N   . HIS A 1 80  ? 8.385   8.445   -7.318  1.00 88.30 80  A 1 
ATOM 637  C CA  . HIS A 1 80  ? 7.012   8.096   -6.954  1.00 87.72 80  A 1 
ATOM 638  C C   . HIS A 1 80  ? 6.969   6.817   -6.102  1.00 89.06 80  A 1 
ATOM 639  O O   . HIS A 1 80  ? 6.348   6.804   -5.038  1.00 88.64 80  A 1 
ATOM 640  C CB  . HIS A 1 80  ? 6.178   7.978   -8.241  1.00 84.96 80  A 1 
ATOM 641  C CG  . HIS A 1 80  ? 4.711   7.707   -8.022  1.00 80.29 80  A 1 
ATOM 642  N ND1 . HIS A 1 80  ? 3.854   7.121   -8.936  1.00 72.33 80  A 1 
ATOM 643  C CD2 . HIS A 1 80  ? 3.969   8.001   -6.910  1.00 71.62 80  A 1 
ATOM 644  C CE1 . HIS A 1 80  ? 2.636   7.070   -8.378  1.00 72.10 80  A 1 
ATOM 645  N NE2 . HIS A 1 80  ? 2.661   7.587   -7.144  1.00 74.68 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? 7.726   5.779   -6.497  1.00 88.44 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? 7.854   4.540   -5.728  1.00 90.02 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? 8.429   4.808   -4.329  1.00 90.01 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? 7.832   4.415   -3.329  1.00 90.31 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? 8.685   3.528   -6.539  1.00 91.72 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? 8.806   2.143   -5.862  1.00 91.88 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? 8.917   1.046   -6.912  1.00 87.74 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? 10.041  2.024   -4.960  1.00 88.58 81  A 1 
ATOM 654  N N   . VAL A 1 82  ? 9.556   5.509   -4.233  1.00 93.38 82  A 1 
ATOM 655  C CA  . VAL A 1 82  ? 10.210  5.806   -2.948  1.00 93.17 82  A 1 
ATOM 656  C C   . VAL A 1 82  ? 9.306   6.647   -2.049  1.00 91.31 82  A 1 
ATOM 657  O O   . VAL A 1 82  ? 9.198   6.349   -0.864  1.00 90.59 82  A 1 
ATOM 658  C CB  . VAL A 1 82  ? 11.581  6.478   -3.167  1.00 93.21 82  A 1 
ATOM 659  C CG1 . VAL A 1 82  ? 12.206  6.994   -1.861  1.00 90.42 82  A 1 
ATOM 660  C CG2 . VAL A 1 82  ? 12.580  5.476   -3.766  1.00 89.31 82  A 1 
ATOM 661  N N   . SER A 1 83  ? 8.609   7.647   -2.594  1.00 91.27 83  A 1 
ATOM 662  C CA  . SER A 1 83  ? 7.670   8.472   -1.816  1.00 88.52 83  A 1 
ATOM 663  C C   . SER A 1 83  ? 6.550   7.645   -1.178  1.00 88.48 83  A 1 
ATOM 664  O O   . SER A 1 83  ? 6.225   7.856   -0.011  1.00 86.73 83  A 1 
ATOM 665  C CB  . SER A 1 83  ? 7.068   9.562   -2.714  1.00 85.69 83  A 1 
ATOM 666  O OG  . SER A 1 83  ? 6.204   10.414  -1.973  1.00 73.18 83  A 1 
ATOM 667  N N   . ASN A 1 84  ? 5.972   6.685   -1.912  1.00 89.99 84  A 1 
ATOM 668  C CA  . ASN A 1 84  ? 4.914   5.818   -1.385  1.00 90.03 84  A 1 
ATOM 669  C C   . ASN A 1 84  ? 5.465   4.799   -0.379  1.00 90.81 84  A 1 
ATOM 670  O O   . ASN A 1 84  ? 4.948   4.668   0.733   1.00 89.89 84  A 1 
ATOM 671  C CB  . ASN A 1 84  ? 4.200   5.132   -2.564  1.00 88.44 84  A 1 
ATOM 672  C CG  . ASN A 1 84  ? 3.303   6.075   -3.351  1.00 86.33 84  A 1 
ATOM 673  O OD1 . ASN A 1 84  ? 2.917   7.134   -2.904  1.00 78.57 84  A 1 
ATOM 674  N ND2 . ASN A 1 84  ? 2.905   5.695   -4.540  1.00 78.34 84  A 1 
ATOM 675  N N   . PHE A 1 85  ? 6.542   4.101   -0.739  1.00 91.07 85  A 1 
ATOM 676  C CA  . PHE A 1 85  ? 7.084   3.024   0.092   1.00 92.19 85  A 1 
ATOM 677  C C   . PHE A 1 85  ? 7.832   3.507   1.331   1.00 92.39 85  A 1 
ATOM 678  O O   . PHE A 1 85  ? 7.904   2.752   2.292   1.00 90.54 85  A 1 
ATOM 679  C CB  . PHE A 1 85  ? 7.911   2.049   -0.753  1.00 92.34 85  A 1 
ATOM 680  C CG  . PHE A 1 85  ? 7.013   1.059   -1.465  1.00 92.66 85  A 1 
ATOM 681  C CD1 . PHE A 1 85  ? 6.469   -0.018  -0.743  1.00 88.64 85  A 1 
ATOM 682  C CD2 . PHE A 1 85  ? 6.644   1.255   -2.808  1.00 88.95 85  A 1 
ATOM 683  C CE1 . PHE A 1 85  ? 5.554   -0.890  -1.352  1.00 86.49 85  A 1 
ATOM 684  C CE2 . PHE A 1 85  ? 5.726   0.382   -3.418  1.00 85.89 85  A 1 
ATOM 685  C CZ  . PHE A 1 85  ? 5.178   -0.685  -2.688  1.00 88.00 85  A 1 
ATOM 686  N N   . MET A 1 86  ? 8.297   4.761   1.388   1.00 92.85 86  A 1 
ATOM 687  C CA  . MET A 1 86  ? 8.816   5.343   2.628   1.00 91.43 86  A 1 
ATOM 688  C C   . MET A 1 86  ? 7.769   5.271   3.748   1.00 90.83 86  A 1 
ATOM 689  O O   . MET A 1 86  ? 8.071   4.815   4.849   1.00 88.87 86  A 1 
ATOM 690  C CB  . MET A 1 86  ? 9.255   6.789   2.365   1.00 90.79 86  A 1 
ATOM 691  C CG  . MET A 1 86  ? 9.864   7.451   3.609   1.00 81.04 86  A 1 
ATOM 692  S SD  . MET A 1 86  ? 10.376  9.176   3.371   1.00 72.23 86  A 1 
ATOM 693  C CE  . MET A 1 86  ? 11.790  8.970   2.264   1.00 62.34 86  A 1 
ATOM 694  N N   . VAL A 1 87  ? 6.524   5.652   3.455   1.00 91.76 87  A 1 
ATOM 695  C CA  . VAL A 1 87  ? 5.429   5.606   4.435   1.00 90.75 87  A 1 
ATOM 696  C C   . VAL A 1 87  ? 4.953   4.169   4.668   1.00 91.61 87  A 1 
ATOM 697  O O   . VAL A 1 87  ? 4.774   3.749   5.815   1.00 90.69 87  A 1 
ATOM 698  C CB  . VAL A 1 87  ? 4.267   6.517   3.993   1.00 88.66 87  A 1 
ATOM 699  C CG1 . VAL A 1 87  ? 3.141   6.523   5.036   1.00 85.20 87  A 1 
ATOM 700  C CG2 . VAL A 1 87  ? 4.734   7.964   3.799   1.00 85.22 87  A 1 
ATOM 701  N N   . ILE A 1 88  ? 4.791   3.378   3.595   1.00 92.57 88  A 1 
ATOM 702  C CA  . ILE A 1 88  ? 4.323   1.983   3.675   1.00 93.32 88  A 1 
ATOM 703  C C   . ILE A 1 88  ? 5.275   1.118   4.512   1.00 93.20 88  A 1 
ATOM 704  O O   . ILE A 1 88  ? 4.816   0.352   5.355   1.00 92.09 88  A 1 
ATOM 705  C CB  . ILE A 1 88  ? 4.119   1.403   2.253   1.00 93.68 88  A 1 
ATOM 706  C CG1 . ILE A 1 88  ? 2.919   2.097   1.568   1.00 92.33 88  A 1 
ATOM 707  C CG2 . ILE A 1 88  ? 3.898   -0.120  2.273   1.00 92.20 88  A 1 
ATOM 708  C CD1 . ILE A 1 88  ? 2.785   1.803   0.066   1.00 89.16 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? 6.589   1.236   4.318   1.00 93.57 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? 7.588   0.456   5.058   1.00 93.11 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? 7.781   0.951   6.493   1.00 92.37 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? 8.183   0.164   7.348   1.00 90.94 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? 8.927   0.462   4.298   1.00 93.40 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? 8.908   -0.290  2.952   1.00 92.45 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? 10.235  -0.064  2.224   1.00 89.40 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? 8.718   -1.795  3.138   1.00 89.00 89  A 1 
ATOM 717  N N   . LEU A 1 90  ? 7.481   2.222   6.773   1.00 93.00 90  A 1 
ATOM 718  C CA  . LEU A 1 90  ? 7.532   2.770   8.129   1.00 91.54 90  A 1 
ATOM 719  C C   . LEU A 1 90  ? 6.343   2.298   8.980   1.00 91.10 90  A 1 
ATOM 720  O O   . LEU A 1 90  ? 6.525   1.851   10.110  1.00 89.56 90  A 1 
ATOM 721  C CB  . LEU A 1 90  ? 7.588   4.308   8.028   1.00 90.29 90  A 1 
ATOM 722  C CG  . LEU A 1 90  ? 7.711   5.027   9.383   1.00 80.46 90  A 1 
ATOM 723  C CD1 . LEU A 1 90  ? 9.058   4.749   10.051  1.00 74.72 90  A 1 
ATOM 724  C CD2 . LEU A 1 90  ? 7.574   6.533   9.167   1.00 73.35 90  A 1 
ATOM 725  N N   . ILE A 1 91  ? 5.124   2.407   8.443   1.00 91.79 91  A 1 
ATOM 726  C CA  . ILE A 1 91  ? 3.877   2.146   9.185   1.00 91.21 91  A 1 
ATOM 727  C C   . ILE A 1 91  ? 3.403   0.699   9.001   1.00 92.51 91  A 1 
ATOM 728  O O   . ILE A 1 91  ? 2.900   0.075   9.939   1.00 91.80 91  A 1 
ATOM 729  C CB  . ILE A 1 91  ? 2.791   3.168   8.755   1.00 88.13 91  A 1 
ATOM 730  C CG1 . ILE A 1 91  ? 3.256   4.620   9.032   1.00 81.96 91  A 1 
ATOM 731  C CG2 . ILE A 1 91  ? 1.462   2.894   9.472   1.00 81.00 91  A 1 
ATOM 732  C CD1 . ILE A 1 91  ? 2.264   5.701   8.569   1.00 76.84 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? 3.565   0.141   7.805   1.00 92.88 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? 3.031   -1.157  7.406   1.00 93.29 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? 3.411   -2.319  8.332   1.00 93.98 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? 2.504   -3.038  8.748   1.00 93.45 92  A 1 
ATOM 737  N N   . PRO A 1 93  ? 4.694   -2.503  8.731   1.00 93.90 93  A 1 
ATOM 738  C CA  . PRO A 1 93  ? 5.079   -3.584  9.645   1.00 93.72 93  A 1 
ATOM 739  C C   . PRO A 1 93  ? 4.378   -3.517  11.009  1.00 93.62 93  A 1 
ATOM 740  O O   . PRO A 1 93  ? 4.001   -4.551  11.558  1.00 92.34 93  A 1 
ATOM 741  C CB  . PRO A 1 93  ? 6.598   -3.464  9.793   1.00 93.18 93  A 1 
ATOM 742  C CG  . PRO A 1 93  ? 7.029   -2.813  8.480   1.00 92.20 93  A 1 
ATOM 743  C CD  . PRO A 1 93  ? 5.878   -1.847  8.200   1.00 94.01 93  A 1 
ATOM 744  N N   . ILE A 1 94  ? 4.148   -2.309  11.527  1.00 93.20 94  A 1 
ATOM 745  C CA  . ILE A 1 94  ? 3.432   -2.082  12.793  1.00 91.86 94  A 1 
ATOM 746  C C   . ILE A 1 94  ? 1.960   -2.488  12.642  1.00 91.81 94  A 1 
ATOM 747  O O   . ILE A 1 94  ? 1.393   -3.164  13.503  1.00 90.59 94  A 1 
ATOM 748  C CB  . ILE A 1 94  ? 3.557   -0.599  13.230  1.00 90.16 94  A 1 
ATOM 749  C CG1 . ILE A 1 94  ? 5.040   -0.171  13.369  1.00 86.46 94  A 1 
ATOM 750  C CG2 . ILE A 1 94  ? 2.797   -0.357  14.547  1.00 84.66 94  A 1 
ATOM 751  C CD1 . ILE A 1 94  ? 5.238   1.335   13.602  1.00 78.62 94  A 1 
ATOM 752  N N   . LEU A 1 95  ? 1.338   -2.105  11.523  1.00 92.59 95  A 1 
ATOM 753  C CA  . LEU A 1 95  ? -0.043  -2.485  11.219  1.00 92.72 95  A 1 
ATOM 754  C C   . LEU A 1 95  ? -0.180  -3.985  10.967  1.00 92.99 95  A 1 
ATOM 755  O O   . LEU A 1 95  ? -1.155  -4.591  11.408  1.00 92.47 95  A 1 
ATOM 756  C CB  . LEU A 1 95  ? -0.541  -1.696  10.001  1.00 92.44 95  A 1 
ATOM 757  C CG  . LEU A 1 95  ? -0.672  -0.184  10.229  1.00 90.64 95  A 1 
ATOM 758  C CD1 . LEU A 1 95  ? -1.156  0.453   8.925   1.00 87.85 95  A 1 
ATOM 759  C CD2 . LEU A 1 95  ? -1.664  0.157   11.340  1.00 87.41 95  A 1 
ATOM 760  N N   . GLU A 1 96  ? 0.789   -4.598  10.301  1.00 93.38 96  A 1 
ATOM 761  C CA  . GLU A 1 96  ? 0.792   -6.039  10.041  1.00 93.75 96  A 1 
ATOM 762  C C   . GLU A 1 96  ? 0.934   -6.859  11.334  1.00 93.11 96  A 1 
ATOM 763  O O   . GLU A 1 96  ? 0.264   -7.880  11.485  1.00 91.63 96  A 1 
ATOM 764  C CB  . GLU A 1 96  ? 1.882   -6.360  9.014   1.00 94.17 96  A 1 
ATOM 765  C CG  . GLU A 1 96  ? 1.758   -7.806  8.533   1.00 93.14 96  A 1 
ATOM 766  C CD  . GLU A 1 96  ? 2.522   -8.119  7.248   1.00 94.20 96  A 1 
ATOM 767  O OE1 . GLU A 1 96  ? 2.492   -9.305  6.851   1.00 89.72 96  A 1 
ATOM 768  O OE2 . GLU A 1 96  ? 3.090   -7.222  6.595   1.00 91.50 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? 1.719   -6.387  12.301  1.00 92.45 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? 1.782   -6.991  13.636  1.00 91.01 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? 0.456   -6.838  14.404  1.00 90.30 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? 0.011   -7.762  15.094  1.00 88.60 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? 2.960   -6.371  14.411  1.00 90.17 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? 3.193   -7.081  15.752  1.00 80.62 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? 4.432   -6.592  16.520  1.00 76.81 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? 4.672   -7.168  17.610  1.00 69.24 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? 5.145   -5.695  16.033  1.00 70.21 97  A 1 
ATOM 778  N N   . HIS A 1 98  ? -0.209  -5.685  14.271  1.00 91.15 98  A 1 
ATOM 779  C CA  . HIS A 1 98  ? -1.463  -5.395  14.971  1.00 90.00 98  A 1 
ATOM 780  C C   . HIS A 1 98  ? -2.676  -6.116  14.359  1.00 90.01 98  A 1 
ATOM 781  O O   . HIS A 1 98  ? -3.478  -6.723  15.074  1.00 88.33 98  A 1 
ATOM 782  C CB  . HIS A 1 98  ? -1.676  -3.876  14.988  1.00 88.94 98  A 1 
ATOM 783  C CG  . HIS A 1 98  ? -2.841  -3.471  15.855  1.00 85.06 98  A 1 
ATOM 784  N ND1 . HIS A 1 98  ? -2.812  -3.312  17.224  1.00 75.45 98  A 1 
ATOM 785  C CD2 . HIS A 1 98  ? -4.123  -3.227  15.450  1.00 76.05 98  A 1 
ATOM 786  C CE1 . HIS A 1 98  ? -4.051  -2.974  17.629  1.00 77.66 98  A 1 
ATOM 787  N NE2 . HIS A 1 98  ? -4.886  -2.913  16.584  1.00 79.72 98  A 1 
ATOM 788  N N   . TYR A 1 99  ? -2.818  -6.045  13.031  1.00 91.35 99  A 1 
ATOM 789  C CA  . TYR A 1 99  ? -3.966  -6.592  12.296  1.00 91.58 99  A 1 
ATOM 790  C C   . TYR A 1 99  ? -3.725  -8.010  11.764  1.00 91.77 99  A 1 
ATOM 791  O O   . TYR A 1 99  ? -4.687  -8.739  11.523  1.00 90.24 99  A 1 
ATOM 792  C CB  . TYR A 1 99  ? -4.363  -5.626  11.176  1.00 91.52 99  A 1 
ATOM 793  C CG  . TYR A 1 99  ? -4.981  -4.329  11.673  1.00 91.56 99  A 1 
ATOM 794  C CD1 . TYR A 1 99  ? -6.318  -4.315  12.118  1.00 89.26 99  A 1 
ATOM 795  C CD2 . TYR A 1 99  ? -4.226  -3.142  11.697  1.00 89.69 99  A 1 
ATOM 796  C CE1 . TYR A 1 99  ? -6.897  -3.119  12.587  1.00 88.88 99  A 1 
ATOM 797  C CE2 . TYR A 1 99  ? -4.801  -1.942  12.168  1.00 88.88 99  A 1 
ATOM 798  C CZ  . TYR A 1 99  ? -6.138  -1.930  12.614  1.00 89.32 99  A 1 
ATOM 799  O OH  . TYR A 1 99  ? -6.693  -0.772  13.074  1.00 87.69 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? -2.478  -8.445  11.624  1.00 92.20 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? -2.095  -9.703  10.984  1.00 92.79 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? -2.037  -9.607  9.452   1.00 94.06 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? -2.802  -8.866  8.826   1.00 93.76 100 A 1 
ATOM 804  N N   . SER A 1 101 ? -1.159  -10.405 8.845   1.00 94.08 101 A 1 
ATOM 805  C CA  . SER A 1 101 ? -0.826  -10.341 7.416   1.00 94.85 101 A 1 
ATOM 806  C C   . SER A 1 101 ? -2.030  -10.504 6.479   1.00 95.30 101 A 1 
ATOM 807  O O   . SER A 1 101 ? -2.194  -9.728  5.545   1.00 94.75 101 A 1 
ATOM 808  C CB  . SER A 1 101 ? 0.206   -11.419 7.081   1.00 94.19 101 A 1 
ATOM 809  O OG  . SER A 1 101 ? 1.311   -11.326 7.951   1.00 83.73 101 A 1 
ATOM 810  N N   . LEU A 1 102 ? -2.912  -11.475 6.742   1.00 94.33 102 A 1 
ATOM 811  C CA  . LEU A 1 102 ? -4.078  -11.733 5.885   1.00 94.86 102 A 1 
ATOM 812  C C   . LEU A 1 102 ? -5.084  -10.579 5.899   1.00 95.08 102 A 1 
ATOM 813  O O   . LEU A 1 102 ? -5.629  -10.221 4.860   1.00 94.96 102 A 1 
ATOM 814  C CB  . LEU A 1 102 ? -4.778  -13.031 6.318   1.00 94.79 102 A 1 
ATOM 815  C CG  . LEU A 1 102 ? -3.993  -14.322 6.019   1.00 86.57 102 A 1 
ATOM 816  C CD1 . LEU A 1 102 ? -4.776  -15.518 6.566   1.00 80.34 102 A 1 
ATOM 817  C CD2 . LEU A 1 102 ? -3.772  -14.537 4.520   1.00 82.55 102 A 1 
ATOM 818  N N   . TYR A 1 103 ? -5.336  -9.982  7.063   1.00 93.51 103 A 1 
ATOM 819  C CA  . TYR A 1 103 ? -6.277  -8.866  7.165   1.00 93.41 103 A 1 
ATOM 820  C C   . TYR A 1 103 ? -5.714  -7.606  6.525   1.00 94.35 103 A 1 
ATOM 821  O O   . TYR A 1 103 ? -6.443  -6.934  5.797   1.00 93.82 103 A 1 
ATOM 822  C CB  . TYR A 1 103 ? -6.651  -8.612  8.624   1.00 91.91 103 A 1 
ATOM 823  C CG  . TYR A 1 103 ? -7.650  -9.608  9.164   1.00 87.84 103 A 1 
ATOM 824  C CD1 . TYR A 1 103 ? -9.031  -9.356  9.037   1.00 82.06 103 A 1 
ATOM 825  C CD2 . TYR A 1 103 ? -7.205  -10.777 9.804   1.00 81.65 103 A 1 
ATOM 826  C CE1 . TYR A 1 103 ? -9.965  -10.257 9.585   1.00 78.11 103 A 1 
ATOM 827  C CE2 . TYR A 1 103 ? -8.135  -11.682 10.347  1.00 77.72 103 A 1 
ATOM 828  C CZ  . TYR A 1 103 ? -9.517  -11.414 10.253  1.00 77.54 103 A 1 
ATOM 829  O OH  . TYR A 1 103 ? -10.413 -12.267 10.823  1.00 75.44 103 A 1 
ATOM 830  N N   . LEU A 1 104 ? -4.429  -7.316  6.728   1.00 93.76 104 A 1 
ATOM 831  C CA  . LEU A 1 104 ? -3.796  -6.184  6.059   1.00 94.99 104 A 1 
ATOM 832  C C   . LEU A 1 104 ? -3.814  -6.362  4.533   1.00 95.76 104 A 1 
ATOM 833  O O   . LEU A 1 104 ? -4.151  -5.423  3.820   1.00 95.82 104 A 1 
ATOM 834  C CB  . LEU A 1 104 ? -2.373  -6.001  6.606   1.00 95.15 104 A 1 
ATOM 835  C CG  . LEU A 1 104 ? -1.693  -4.723  6.081   1.00 94.04 104 A 1 
ATOM 836  C CD1 . LEU A 1 104 ? -2.418  -3.454  6.542   1.00 91.91 104 A 1 
ATOM 837  C CD2 . LEU A 1 104 ? -0.258  -4.659  6.587   1.00 91.76 104 A 1 
ATOM 838  N N   . LEU A 1 105 ? -3.551  -7.574  4.031   1.00 95.33 105 A 1 
ATOM 839  C CA  . LEU A 1 105 ? -3.667  -7.890  2.605   1.00 96.11 105 A 1 
ATOM 840  C C   . LEU A 1 105 ? -5.088  -7.643  2.083   1.00 96.36 105 A 1 
ATOM 841  O O   . LEU A 1 105 ? -5.249  -6.993  1.056   1.00 96.40 105 A 1 
ATOM 842  C CB  . LEU A 1 105 ? -3.231  -9.347  2.369   1.00 96.44 105 A 1 
ATOM 843  C CG  . LEU A 1 105 ? -3.307  -9.794  0.895   1.00 95.16 105 A 1 
ATOM 844  C CD1 . LEU A 1 105 ? -2.385  -8.972  -0.008  1.00 91.99 105 A 1 
ATOM 845  C CD2 . LEU A 1 105 ? -2.913  -11.265 0.792   1.00 92.05 105 A 1 
ATOM 846  N N   . MET A 1 106 ? -6.120  -8.100  2.798   1.00 95.05 106 A 1 
ATOM 847  C CA  . MET A 1 106 ? -7.515  -7.853  2.412   1.00 95.07 106 A 1 
ATOM 848  C C   . MET A 1 106 ? -7.840  -6.356  2.365   1.00 95.47 106 A 1 
ATOM 849  O O   . MET A 1 106 ? -8.466  -5.903  1.412   1.00 95.40 106 A 1 
ATOM 850  C CB  . MET A 1 106 ? -8.479  -8.575  3.370   1.00 94.81 106 A 1 
ATOM 851  C CG  . MET A 1 106 ? -8.469  -10.101 3.170   1.00 86.74 106 A 1 
ATOM 852  S SD  . MET A 1 106 ? -9.051  -10.656 1.553   1.00 76.49 106 A 1 
ATOM 853  C CE  . MET A 1 106 ? -8.922  -12.448 1.774   1.00 63.90 106 A 1 
ATOM 854  N N   . MET A 1 107 ? -7.371  -5.571  3.339   1.00 94.65 107 A 1 
ATOM 855  C CA  . MET A 1 107 ? -7.555  -4.111  3.327   1.00 94.83 107 A 1 
ATOM 856  C C   . MET A 1 107 ? -6.865  -3.460  2.120   1.00 95.55 107 A 1 
ATOM 857  O O   . MET A 1 107 ? -7.467  -2.613  1.458   1.00 95.26 107 A 1 
ATOM 858  C CB  . MET A 1 107 ? -7.013  -3.496  4.623   1.00 94.07 107 A 1 
ATOM 859  C CG  . MET A 1 107 ? -7.795  -3.911  5.872   1.00 90.94 107 A 1 
ATOM 860  S SD  . MET A 1 107 ? -6.912  -3.490  7.398   1.00 87.44 107 A 1 
ATOM 861  C CE  . MET A 1 107 ? -7.820  -4.505  8.576   1.00 76.62 107 A 1 
ATOM 862  N N   . ILE A 1 108 ? -5.644  -3.890  1.783   1.00 95.40 108 A 1 
ATOM 863  C CA  . ILE A 1 108 ? -4.912  -3.421  0.595   1.00 95.71 108 A 1 
ATOM 864  C C   . ILE A 1 108 ? -5.692  -3.753  -0.685  1.00 95.86 108 A 1 
ATOM 865  O O   . ILE A 1 108 ? -5.874  -2.881  -1.533  1.00 95.35 108 A 1 
ATOM 866  C CB  . ILE A 1 108 ? -3.479  -4.014  0.568   1.00 96.12 108 A 1 
ATOM 867  C CG1 . ILE A 1 108 ? -2.615  -3.397  1.694   1.00 95.47 108 A 1 
ATOM 868  C CG2 . ILE A 1 108 ? -2.795  -3.784  -0.793  1.00 95.36 108 A 1 
ATOM 869  C CD1 . ILE A 1 108 ? -1.292  -4.137  1.943   1.00 93.40 108 A 1 
ATOM 870  N N   . LEU A 1 109 ? -6.203  -4.984  -0.822  1.00 95.65 109 A 1 
ATOM 871  C CA  . LEU A 1 109 ? -6.972  -5.411  -1.995  1.00 95.73 109 A 1 
ATOM 872  C C   . LEU A 1 109 ? -8.299  -4.653  -2.127  1.00 95.76 109 A 1 
ATOM 873  O O   . LEU A 1 109 ? -8.643  -4.211  -3.221  1.00 95.35 109 A 1 
ATOM 874  C CB  . LEU A 1 109 ? -7.224  -6.928  -1.927  1.00 96.06 109 A 1 
ATOM 875  C CG  . LEU A 1 109 ? -5.970  -7.803  -2.104  1.00 94.22 109 A 1 
ATOM 876  C CD1 . LEU A 1 109 ? -6.353  -9.270  -1.883  1.00 90.28 109 A 1 
ATOM 877  C CD2 . LEU A 1 109 ? -5.344  -7.665  -3.490  1.00 90.27 109 A 1 
ATOM 878  N N   . VAL A 1 110 ? -9.028  -4.445  -1.026  1.00 95.15 110 A 1 
ATOM 879  C CA  . VAL A 1 110 ? -10.259 -3.635  -1.020  1.00 94.87 110 A 1 
ATOM 880  C C   . VAL A 1 110 ? -9.963  -2.189  -1.416  1.00 94.86 110 A 1 
ATOM 881  O O   . VAL A 1 110 ? -10.686 -1.618  -2.229  1.00 94.20 110 A 1 
ATOM 882  C CB  . VAL A 1 110 ? -10.956 -3.709  0.351   1.00 94.29 110 A 1 
ATOM 883  C CG1 . VAL A 1 110 ? -12.092 -2.687  0.477   1.00 90.61 110 A 1 
ATOM 884  C CG2 . VAL A 1 110 ? -11.563 -5.101  0.569   1.00 90.07 110 A 1 
ATOM 885  N N   . THR A 1 111 ? -8.881  -1.609  -0.896  1.00 95.39 111 A 1 
ATOM 886  C CA  . THR A 1 111 ? -8.415  -0.270  -1.291  1.00 95.39 111 A 1 
ATOM 887  C C   . THR A 1 111 ? -8.119  -0.208  -2.785  1.00 95.25 111 A 1 
ATOM 888  O O   . THR A 1 111 ? -8.591  0.709   -3.455  1.00 93.94 111 A 1 
ATOM 889  C CB  . THR A 1 111 ? -7.157  0.132   -0.507  1.00 95.21 111 A 1 
ATOM 890  O OG1 . THR A 1 111 ? -7.442  0.155   0.864   1.00 90.09 111 A 1 
ATOM 891  C CG2 . THR A 1 111 ? -6.645  1.523   -0.865  1.00 91.18 111 A 1 
ATOM 892  N N   . ALA A 1 112 ? -7.395  -1.205  -3.326  1.00 95.54 112 A 1 
ATOM 893  C CA  . ALA A 1 112 ? -7.059  -1.277  -4.744  1.00 95.25 112 A 1 
ATOM 894  C C   . ALA A 1 112 ? -8.319  -1.312  -5.615  1.00 94.87 112 A 1 
ATOM 895  O O   . ALA A 1 112 ? -8.520  -0.439  -6.456  1.00 94.04 112 A 1 
ATOM 896  C CB  . ALA A 1 112 ? -6.173  -2.510  -4.983  1.00 95.59 112 A 1 
ATOM 897  N N   . VAL A 1 113 ? -9.223  -2.265  -5.361  1.00 95.80 113 A 1 
ATOM 898  C CA  . VAL A 1 113 ? -10.463 -2.424  -6.137  1.00 95.31 113 A 1 
ATOM 899  C C   . VAL A 1 113 ? -11.327 -1.170  -6.061  1.00 94.90 113 A 1 
ATOM 900  O O   . VAL A 1 113 ? -11.799 -0.696  -7.089  1.00 93.91 113 A 1 
ATOM 901  C CB  . VAL A 1 113 ? -11.251 -3.656  -5.662  1.00 94.74 113 A 1 
ATOM 902  C CG1 . VAL A 1 113 ? -12.626 -3.769  -6.332  1.00 89.64 113 A 1 
ATOM 903  C CG2 . VAL A 1 113 ? -10.485 -4.936  -5.997  1.00 89.29 113 A 1 
ATOM 904  N N   . THR A 1 114 ? -11.509 -0.607  -4.868  1.00 94.64 114 A 1 
ATOM 905  C CA  . THR A 1 114 ? -12.328 0.601   -4.683  1.00 94.31 114 A 1 
ATOM 906  C C   . THR A 1 114 ? -11.732 1.787   -5.436  1.00 93.85 114 A 1 
ATOM 907  O O   . THR A 1 114 ? -12.442 2.469   -6.171  1.00 92.50 114 A 1 
ATOM 908  C CB  . THR A 1 114 ? -12.481 0.949   -3.196  1.00 93.69 114 A 1 
ATOM 909  O OG1 . THR A 1 114 ? -12.987 -0.155  -2.481  1.00 87.02 114 A 1 
ATOM 910  C CG2 . THR A 1 114 ? -13.466 2.097   -2.980  1.00 87.04 114 A 1 
ATOM 911  N N   . THR A 1 115 ? -10.421 1.999   -5.314  1.00 93.92 115 A 1 
ATOM 912  C CA  . THR A 1 115 ? -9.700  3.080   -6.002  1.00 93.04 115 A 1 
ATOM 913  C C   . THR A 1 115 ? -9.800  2.936   -7.521  1.00 92.54 115 A 1 
ATOM 914  O O   . THR A 1 115 ? -10.166 3.887   -8.210  1.00 91.01 115 A 1 
ATOM 915  C CB  . THR A 1 115 ? -8.221  3.090   -5.581  1.00 92.04 115 A 1 
ATOM 916  O OG1 . THR A 1 115 ? -8.103  3.229   -4.186  1.00 82.34 115 A 1 
ATOM 917  C CG2 . THR A 1 115 ? -7.448  4.250   -6.181  1.00 81.79 115 A 1 
ATOM 918  N N   . GLY A 1 116 ? -9.533  1.726   -8.049  1.00 94.11 116 A 1 
ATOM 919  C CA  . GLY A 1 116 ? -9.611  1.453   -9.482  1.00 93.14 116 A 1 
ATOM 920  C C   . GLY A 1 116 ? -11.029 1.597   -10.035 1.00 93.14 116 A 1 
ATOM 921  O O   . GLY A 1 116 ? -11.225 2.206   -11.087 1.00 92.33 116 A 1 
ATOM 922  N N   . PHE A 1 117 ? -12.037 1.108   -9.305  1.00 93.65 117 A 1 
ATOM 923  C CA  . PHE A 1 117 ? -13.440 1.219   -9.704  1.00 92.92 117 A 1 
ATOM 924  C C   . PHE A 1 117 ? -13.918 2.677   -9.730  1.00 92.66 117 A 1 
ATOM 925  O O   . PHE A 1 117 ? -14.531 3.107   -10.706 1.00 90.93 117 A 1 
ATOM 926  C CB  . PHE A 1 117 ? -14.293 0.365   -8.762  1.00 92.01 117 A 1 
ATOM 927  C CG  . PHE A 1 117 ? -15.745 0.278   -9.182  1.00 86.19 117 A 1 
ATOM 928  C CD1 . PHE A 1 117 ? -16.739 0.963   -8.458  1.00 77.80 117 A 1 
ATOM 929  C CD2 . PHE A 1 117 ? -16.103 -0.489  -10.304 1.00 76.27 117 A 1 
ATOM 930  C CE1 . PHE A 1 117 ? -18.085 0.868   -8.852  1.00 71.47 117 A 1 
ATOM 931  C CE2 . PHE A 1 117 ? -17.448 -0.577  -10.699 1.00 72.02 117 A 1 
ATOM 932  C CZ  . PHE A 1 117 ? -18.440 0.098   -9.971  1.00 71.74 117 A 1 
ATOM 933  N N   . LEU A 1 118 ? -13.592 3.461   -8.707  1.00 91.92 118 A 1 
ATOM 934  C CA  . LEU A 1 118 ? -13.888 4.897   -8.690  1.00 91.01 118 A 1 
ATOM 935  C C   . LEU A 1 118 ? -13.199 5.629   -9.845  1.00 90.37 118 A 1 
ATOM 936  O O   . LEU A 1 118 ? -13.809 6.500   -10.464 1.00 89.37 118 A 1 
ATOM 937  C CB  . LEU A 1 118 ? -13.454 5.496   -7.347  1.00 90.59 118 A 1 
ATOM 938  C CG  . LEU A 1 118 ? -14.333 5.081   -6.154  1.00 87.31 118 A 1 
ATOM 939  C CD1 . LEU A 1 118 ? -13.665 5.560   -4.871  1.00 82.36 118 A 1 
ATOM 940  C CD2 . LEU A 1 118 ? -15.734 5.684   -6.216  1.00 82.65 118 A 1 
ATOM 941  N N   . ASN A 1 119 ? -11.960 5.240   -10.188 1.00 90.92 119 A 1 
ATOM 942  C CA  . ASN A 1 119 ? -11.274 5.818   -11.338 1.00 90.24 119 A 1 
ATOM 943  C C   . ASN A 1 119 ? -12.013 5.536   -12.652 1.00 89.69 119 A 1 
ATOM 944  O O   . ASN A 1 119 ? -12.179 6.441   -13.462 1.00 88.71 119 A 1 
ATOM 945  C CB  . ASN A 1 119 ? -9.832  5.312   -11.402 1.00 89.79 119 A 1 
ATOM 946  C CG  . ASN A 1 119 ? -9.039  6.172   -12.368 1.00 87.79 119 A 1 
ATOM 947  O OD1 . ASN A 1 119 ? -8.789  7.334   -12.092 1.00 81.09 119 A 1 
ATOM 948  N ND2 . ASN A 1 119 ? -8.657  5.665   -13.511 1.00 81.66 119 A 1 
ATOM 949  N N   . ILE A 1 120 ? -12.510 4.309   -12.861 1.00 91.60 120 A 1 
ATOM 950  C CA  . ILE A 1 120 ? -13.289 3.948   -14.060 1.00 91.83 120 A 1 
ATOM 951  C C   . ILE A 1 120 ? -14.581 4.770   -14.160 1.00 91.05 120 A 1 
ATOM 952  O O   . ILE A 1 120 ? -14.950 5.193   -15.252 1.00 89.11 120 A 1 
ATOM 953  C CB  . ILE A 1 120 ? -13.596 2.434   -14.058 1.00 92.08 120 A 1 
ATOM 954  C CG1 . ILE A 1 120 ? -12.296 1.619   -14.236 1.00 87.78 120 A 1 
ATOM 955  C CG2 . ILE A 1 120 ? -14.598 2.050   -15.167 1.00 87.68 120 A 1 
ATOM 956  C CD1 . ILE A 1 120 ? -12.451 0.161   -13.811 1.00 83.88 120 A 1 
ATOM 957  N N   . LEU A 1 121 ? -15.272 4.988   -13.037 1.00 91.32 121 A 1 
ATOM 958  C CA  . LEU A 1 121 ? -16.562 5.683   -13.023 1.00 90.23 121 A 1 
ATOM 959  C C   . LEU A 1 121 ? -16.443 7.194   -13.240 1.00 89.19 121 A 1 
ATOM 960  O O   . LEU A 1 121 ? -17.297 7.775   -13.901 1.00 86.94 121 A 1 
ATOM 961  C CB  . LEU A 1 121 ? -17.271 5.407   -11.691 1.00 90.73 121 A 1 
ATOM 962  C CG  . LEU A 1 121 ? -17.782 3.966   -11.503 1.00 88.36 121 A 1 
ATOM 963  C CD1 . LEU A 1 121 ? -18.460 3.888   -10.135 1.00 82.81 121 A 1 
ATOM 964  C CD2 . LEU A 1 121 ? -18.790 3.536   -12.565 1.00 83.20 121 A 1 
ATOM 965  N N   . PHE A 1 122 ? -15.419 7.818   -12.662 1.00 86.72 122 A 1 
ATOM 966  C CA  . PHE A 1 122 ? -15.357 9.279   -12.572 1.00 84.86 122 A 1 
ATOM 967  C C   . PHE A 1 122 ? -14.258 9.914   -13.423 1.00 83.86 122 A 1 
ATOM 968  O O   . PHE A 1 122 ? -14.335 11.110  -13.708 1.00 80.64 122 A 1 
ATOM 969  C CB  . PHE A 1 122 ? -15.234 9.674   -11.097 1.00 84.90 122 A 1 
ATOM 970  C CG  . PHE A 1 122 ? -16.446 9.299   -10.259 1.00 84.24 122 A 1 
ATOM 971  C CD1 . PHE A 1 122 ? -17.668 9.970   -10.449 1.00 80.16 122 A 1 
ATOM 972  C CD2 . PHE A 1 122 ? -16.362 8.275   -9.299  1.00 81.07 122 A 1 
ATOM 973  C CE1 . PHE A 1 122 ? -18.799 9.613   -9.694  1.00 79.69 122 A 1 
ATOM 974  C CE2 . PHE A 1 122 ? -17.494 7.916   -8.543  1.00 79.12 122 A 1 
ATOM 975  C CZ  . PHE A 1 122 ? -18.713 8.583   -8.741  1.00 80.14 122 A 1 
ATOM 976  N N   . PHE A 1 123 ? -13.249 9.139   -13.867 1.00 85.11 123 A 1 
ATOM 977  C CA  . PHE A 1 123 ? -12.061 9.696   -14.509 1.00 84.02 123 A 1 
ATOM 978  C C   . PHE A 1 123 ? -11.741 9.033   -15.846 1.00 84.56 123 A 1 
ATOM 979  O O   . PHE A 1 123 ? -11.852 7.823   -16.028 1.00 83.08 123 A 1 
ATOM 980  C CB  . PHE A 1 123 ? -10.870 9.661   -13.534 1.00 82.62 123 A 1 
ATOM 981  C CG  . PHE A 1 123 ? -11.196 10.312  -12.205 1.00 81.23 123 A 1 
ATOM 982  C CD1 . PHE A 1 123 ? -11.488 11.682  -12.158 1.00 77.46 123 A 1 
ATOM 983  C CD2 . PHE A 1 123 ? -11.351 9.528   -11.046 1.00 78.16 123 A 1 
ATOM 984  C CE1 . PHE A 1 123 ? -11.974 12.258  -10.972 1.00 75.54 123 A 1 
ATOM 985  C CE2 . PHE A 1 123 ? -11.831 10.107  -9.858  1.00 74.90 123 A 1 
ATOM 986  C CZ  . PHE A 1 123 ? -12.161 11.468  -9.828  1.00 74.74 123 A 1 
ATOM 987  N N   . LYS A 1 124 ? -11.313 9.846   -16.805 1.00 85.37 124 A 1 
ATOM 988  C CA  . LYS A 1 124 ? -10.876 9.384   -18.131 1.00 84.89 124 A 1 
ATOM 989  C C   . LYS A 1 124 ? -9.381  9.078   -18.182 1.00 85.00 124 A 1 
ATOM 990  O O   . LYS A 1 124 ? -8.933  8.385   -19.089 1.00 82.37 124 A 1 
ATOM 991  C CB  . LYS A 1 124 ? -11.245 10.425  -19.197 1.00 83.94 124 A 1 
ATOM 992  C CG  . LYS A 1 124 ? -12.765 10.605  -19.336 1.00 79.88 124 A 1 
ATOM 993  C CD  . LYS A 1 124 ? -13.076 11.592  -20.466 1.00 74.01 124 A 1 
ATOM 994  C CE  . LYS A 1 124 ? -14.590 11.785  -20.601 1.00 68.60 124 A 1 
ATOM 995  N NZ  . LYS A 1 124 ? -14.923 12.768  -21.663 1.00 59.00 124 A 1 
ATOM 996  N N   . THR A 1 125 ? -8.616  9.595   -17.227 1.00 86.62 125 A 1 
ATOM 997  C CA  . THR A 1 125 ? -7.167  9.408   -17.122 1.00 85.70 125 A 1 
ATOM 998  C C   . THR A 1 125 ? -6.828  8.050   -16.510 1.00 86.66 125 A 1 
ATOM 999  O O   . THR A 1 125 ? -7.584  7.504   -15.699 1.00 85.20 125 A 1 
ATOM 1000 C CB  . THR A 1 125 ? -6.522  10.542  -16.309 1.00 83.12 125 A 1 
ATOM 1001 O OG1 . THR A 1 125 ? -7.181  10.697  -15.071 1.00 77.02 125 A 1 
ATOM 1002 C CG2 . THR A 1 125 ? -6.634  11.877  -17.043 1.00 75.44 125 A 1 
ATOM 1003 N N   . GLY A 1 126 ? -5.680  7.492   -16.902 1.00 88.04 126 A 1 
ATOM 1004 C CA  . GLY A 1 126 ? -5.129  6.291   -16.276 1.00 87.69 126 A 1 
ATOM 1005 C C   . GLY A 1 126 ? -4.743  6.544   -14.817 1.00 88.00 126 A 1 
ATOM 1006 O O   . GLY A 1 126 ? -4.337  7.651   -14.455 1.00 86.28 126 A 1 
ATOM 1007 N N   . LEU A 1 127 ? -4.867  5.505   -13.974 1.00 88.78 127 A 1 
ATOM 1008 C CA  . LEU A 1 127 ? -4.495  5.552   -12.562 1.00 89.41 127 A 1 
ATOM 1009 C C   . LEU A 1 127 ? -3.486  4.451   -12.255 1.00 90.38 127 A 1 
ATOM 1010 O O   . LEU A 1 127 ? -3.726  3.283   -12.560 1.00 89.13 127 A 1 
ATOM 1011 C CB  . LEU A 1 127 ? -5.769  5.474   -11.706 1.00 87.47 127 A 1 
ATOM 1012 C CG  . LEU A 1 127 ? -5.519  5.469   -10.185 1.00 84.10 127 A 1 
ATOM 1013 C CD1 . LEU A 1 127 ? -6.690  6.119   -9.456  1.00 78.87 127 A 1 
ATOM 1014 C CD2 . LEU A 1 127 ? -5.390  4.052   -9.620  1.00 78.31 127 A 1 
ATOM 1015 N N   . LEU A 1 128 ? -2.379  4.822   -11.615 1.00 88.63 128 A 1 
ATOM 1016 C CA  . LEU A 1 128 ? -1.368  3.906   -11.098 1.00 88.76 128 A 1 
ATOM 1017 C C   . LEU A 1 128 ? -0.737  4.471   -9.820  1.00 88.43 128 A 1 
ATOM 1018 O O   . LEU A 1 128 ? -0.643  5.687   -9.650  1.00 84.02 128 A 1 
ATOM 1019 C CB  . LEU A 1 128 ? -0.328  3.607   -12.206 1.00 85.86 128 A 1 
ATOM 1020 C CG  . LEU A 1 128 ? 0.594   4.788   -12.585 1.00 83.62 128 A 1 
ATOM 1021 C CD1 . LEU A 1 128 ? 1.972   4.629   -11.957 1.00 78.59 128 A 1 
ATOM 1022 C CD2 . LEU A 1 128 ? 0.808   4.858   -14.094 1.00 77.29 128 A 1 
ATOM 1023 N N   . GLY A 1 129 ? -0.297  3.581   -8.926  1.00 88.86 129 A 1 
ATOM 1024 C CA  . GLY A 1 129 ? 0.424   3.945   -7.708  1.00 89.25 129 A 1 
ATOM 1025 C C   . GLY A 1 129 ? -0.259  3.509   -6.413  1.00 90.63 129 A 1 
ATOM 1026 O O   . GLY A 1 129 ? -1.457  3.228   -6.349  1.00 89.31 129 A 1 
ATOM 1027 N N   . ALA A 1 130 ? 0.531   3.472   -5.348  1.00 90.48 130 A 1 
ATOM 1028 C CA  . ALA A 1 130 ? 0.126   2.992   -4.029  1.00 90.97 130 A 1 
ATOM 1029 C C   . ALA A 1 130 ? -0.411  4.092   -3.092  1.00 91.16 130 A 1 
ATOM 1030 O O   . ALA A 1 130 ? -0.564  3.844   -1.895  1.00 88.89 130 A 1 
ATOM 1031 C CB  . ALA A 1 130 ? 1.306   2.220   -3.423  1.00 90.28 130 A 1 
ATOM 1032 N N   . SER A 1 131 ? -0.701  5.306   -3.588  1.00 90.90 131 A 1 
ATOM 1033 C CA  . SER A 1 131 ? -1.105  6.437   -2.736  1.00 90.13 131 A 1 
ATOM 1034 C C   . SER A 1 131 ? -2.397  6.173   -1.951  1.00 91.02 131 A 1 
ATOM 1035 O O   . SER A 1 131 ? -2.484  6.547   -0.781  1.00 89.52 131 A 1 
ATOM 1036 C CB  . SER A 1 131 ? -1.237  7.713   -3.578  1.00 87.19 131 A 1 
ATOM 1037 O OG  . SER A 1 131 ? -2.167  7.502   -4.617  1.00 71.43 131 A 1 
ATOM 1038 N N   . GLY A 1 132 ? -3.358  5.417   -2.514  1.00 91.92 132 A 1 
ATOM 1039 C CA  . GLY A 1 132 ? -4.542  4.955   -1.775  1.00 92.31 132 A 1 
ATOM 1040 C C   . GLY A 1 132 ? -4.193  4.028   -0.607  1.00 93.33 132 A 1 
ATOM 1041 O O   . GLY A 1 132 ? -4.752  4.158   0.485   1.00 92.65 132 A 1 
ATOM 1042 N N   . VAL A 1 133 ? -3.211  3.134   -0.794  1.00 93.98 133 A 1 
ATOM 1043 C CA  . VAL A 1 133 ? -2.707  2.240   0.267   1.00 94.74 133 A 1 
ATOM 1044 C C   . VAL A 1 133 ? -1.969  3.034   1.348   1.00 94.48 133 A 1 
ATOM 1045 O O   . VAL A 1 133 ? -2.160  2.769   2.533   1.00 93.39 133 A 1 
ATOM 1046 C CB  . VAL A 1 133 ? -1.799  1.136   -0.317  1.00 94.97 133 A 1 
ATOM 1047 C CG1 . VAL A 1 133 ? -1.262  0.193   0.771   1.00 92.42 133 A 1 
ATOM 1048 C CG2 . VAL A 1 133 ? -2.555  0.283   -1.347  1.00 92.54 133 A 1 
ATOM 1049 N N   . VAL A 1 134 ? -1.178  4.037   0.963   1.00 93.82 134 A 1 
ATOM 1050 C CA  . VAL A 1 134 ? -0.535  4.968   1.910   1.00 93.16 134 A 1 
ATOM 1051 C C   . VAL A 1 134 ? -1.585  5.649   2.786   1.00 93.02 134 A 1 
ATOM 1052 O O   . VAL A 1 134 ? -1.476  5.620   4.013   1.00 92.35 134 A 1 
ATOM 1053 C CB  . VAL A 1 134 ? 0.304   6.028   1.166   1.00 92.05 134 A 1 
ATOM 1054 C CG1 . VAL A 1 134 ? 0.827   7.125   2.101   1.00 88.84 134 A 1 
ATOM 1055 C CG2 . VAL A 1 134 ? 1.520   5.400   0.483   1.00 89.54 134 A 1 
ATOM 1056 N N   . PHE A 1 135 ? -2.626  6.209   2.177   1.00 91.46 135 A 1 
ATOM 1057 C CA  . PHE A 1 135 ? -3.695  6.884   2.911   1.00 90.96 135 A 1 
ATOM 1058 C C   . PHE A 1 135 ? -4.450  5.932   3.844   1.00 91.38 135 A 1 
ATOM 1059 O O   . PHE A 1 135 ? -4.655  6.250   5.017   1.00 90.92 135 A 1 
ATOM 1060 C CB  . PHE A 1 135 ? -4.639  7.563   1.917   1.00 90.03 135 A 1 
ATOM 1061 C CG  . PHE A 1 135 ? -5.690  8.414   2.597   1.00 87.63 135 A 1 
ATOM 1062 C CD1 . PHE A 1 135 ? -7.052  8.090   2.480   1.00 83.27 135 A 1 
ATOM 1063 C CD2 . PHE A 1 135 ? -5.303  9.529   3.362   1.00 82.72 135 A 1 
ATOM 1064 C CE1 . PHE A 1 135 ? -8.023  8.881   3.119   1.00 80.66 135 A 1 
ATOM 1065 C CE2 . PHE A 1 135 ? -6.274  10.313  4.007   1.00 79.88 135 A 1 
ATOM 1066 C CZ  . PHE A 1 135 ? -7.636  9.991   3.884   1.00 80.70 135 A 1 
ATOM 1067 N N   . MET A 1 136 ? -4.789  4.722   3.367   1.00 93.10 136 A 1 
ATOM 1068 C CA  . MET A 1 136 ? -5.367  3.657   4.192   1.00 93.71 136 A 1 
ATOM 1069 C C   . MET A 1 136 ? -4.494  3.353   5.417   1.00 93.43 136 A 1 
ATOM 1070 O O   . MET A 1 136 ? -5.004  3.293   6.534   1.00 92.75 136 A 1 
ATOM 1071 C CB  . MET A 1 136 ? -5.553  2.398   3.331   1.00 94.03 136 A 1 
ATOM 1072 C CG  . MET A 1 136 ? -6.137  1.213   4.107   1.00 91.50 136 A 1 
ATOM 1073 S SD  . MET A 1 136 ? -5.695  -0.415  3.445   1.00 90.87 136 A 1 
ATOM 1074 C CE  . MET A 1 136 ? -3.945  -0.501  3.882   1.00 84.70 136 A 1 
ATOM 1075 N N   . MET A 1 137 ? -3.183  3.188   5.237   1.00 94.05 137 A 1 
ATOM 1076 C CA  . MET A 1 137 ? -2.265  2.884   6.343   1.00 93.94 137 A 1 
ATOM 1077 C C   . MET A 1 137 ? -2.161  4.026   7.358   1.00 93.28 137 A 1 
ATOM 1078 O O   . MET A 1 137 ? -2.126  3.759   8.557   1.00 92.06 137 A 1 
ATOM 1079 C CB  . MET A 1 137 ? -0.875  2.528   5.806   1.00 94.49 137 A 1 
ATOM 1080 C CG  . MET A 1 137 ? -0.851  1.150   5.145   1.00 93.08 137 A 1 
ATOM 1081 S SD  . MET A 1 137 ? 0.827   0.591   4.741   1.00 90.84 137 A 1 
ATOM 1082 C CE  . MET A 1 137 ? 0.432   -1.007  3.980   1.00 81.77 137 A 1 
ATOM 1083 N N   . ILE A 1 138 ? -2.170  5.284   6.911   1.00 91.89 138 A 1 
ATOM 1084 C CA  . ILE A 1 138 ? -2.205  6.456   7.802   1.00 90.50 138 A 1 
ATOM 1085 C C   . ILE A 1 138 ? -3.477  6.435   8.665   1.00 90.02 138 A 1 
ATOM 1086 O O   . ILE A 1 138 ? -3.401  6.603   9.885   1.00 88.50 138 A 1 
ATOM 1087 C CB  . ILE A 1 138 ? -2.079  7.764   6.981   1.00 89.16 138 A 1 
ATOM 1088 C CG1 . ILE A 1 138 ? -0.664  7.886   6.369   1.00 87.50 138 A 1 
ATOM 1089 C CG2 . ILE A 1 138 ? -2.375  9.002   7.849   1.00 87.26 138 A 1 
ATOM 1090 C CD1 . ILE A 1 138 ? -0.556  8.947   5.265   1.00 82.66 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? -4.637  6.167   8.059   1.00 90.27 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? -5.906  6.064   8.787   1.00 89.74 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? -5.921  4.877   9.759   1.00 89.18 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? -6.326  5.037   10.912  1.00 88.17 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? -7.066  5.958   7.788   1.00 89.57 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? -7.353  7.232   6.972   1.00 86.20 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? -8.505  6.938   6.017   1.00 81.79 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? -7.758  8.415   7.845   1.00 80.11 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? -5.439  3.701   9.350   1.00 90.36 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? -5.348  2.526   10.226  1.00 89.91 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? -4.446  2.770   11.439  1.00 88.59 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? -4.821  2.412   12.556  1.00 86.65 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? -4.828  1.320   9.431   1.00 90.42 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? -5.845  0.688   8.475   1.00 88.42 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? -5.148  -0.419  7.685   1.00 85.29 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? -7.021  0.069   9.219   1.00 85.22 140 A 1 
ATOM 1107 N N   . ALA A 1 141 ? -3.294  3.416   11.249  1.00 90.58 141 A 1 
ATOM 1108 C CA  . ALA A 1 141 ? -2.395  3.779   12.345  1.00 88.55 141 A 1 
ATOM 1109 C C   . ALA A 1 141 ? -3.049  4.764   13.325  1.00 86.29 141 A 1 
ATOM 1110 O O   . ALA A 1 141 ? -2.782  4.728   14.526  1.00 82.32 141 A 1 
ATOM 1111 C CB  . ALA A 1 141 ? -1.117  4.371   11.744  1.00 88.33 141 A 1 
ATOM 1112 N N   . SER A 1 142 ? -3.947  5.610   12.837  1.00 86.38 142 A 1 
ATOM 1113 C CA  . SER A 1 142 ? -4.770  6.456   13.697  1.00 82.95 142 A 1 
ATOM 1114 C C   . SER A 1 142 ? -5.796  5.651   14.490  1.00 81.27 142 A 1 
ATOM 1115 O O   . SER A 1 142 ? -5.920  5.836   15.699  1.00 77.63 142 A 1 
ATOM 1116 C CB  . SER A 1 142 ? -5.477  7.491   12.844  1.00 81.19 142 A 1 
ATOM 1117 O OG  . SER A 1 142 ? -6.214  8.325   13.688  1.00 71.03 142 A 1 
ATOM 1118 N N   . PHE A 1 143 ? -6.500  4.715   13.860  1.00 79.76 143 A 1 
ATOM 1119 C CA  . PHE A 1 143 ? -7.523  3.901   14.521  1.00 77.79 143 A 1 
ATOM 1120 C C   . PHE A 1 143 ? -6.954  3.042   15.654  1.00 76.93 143 A 1 
ATOM 1121 O O   . PHE A 1 143 ? -7.640  2.839   16.659  1.00 74.23 143 A 1 
ATOM 1122 C CB  . PHE A 1 143 ? -8.250  3.030   13.492  1.00 77.39 143 A 1 
ATOM 1123 C CG  . PHE A 1 143 ? -9.035  3.762   12.412  1.00 76.55 143 A 1 
ATOM 1124 C CD1 . PHE A 1 143 ? -9.509  5.075   12.590  1.00 72.64 143 A 1 
ATOM 1125 C CD2 . PHE A 1 143 ? -9.325  3.083   11.210  1.00 72.45 143 A 1 
ATOM 1126 C CE1 . PHE A 1 143 ? -10.251 5.706   11.578  1.00 69.74 143 A 1 
ATOM 1127 C CE2 . PHE A 1 143 ? -10.069 3.712   10.203  1.00 68.99 143 A 1 
ATOM 1128 C CZ  . PHE A 1 143 ? -10.532 5.026   10.382  1.00 69.46 143 A 1 
ATOM 1129 N N   . THR A 1 144 ? -5.702  2.596   15.553  1.00 82.01 144 A 1 
ATOM 1130 C CA  . THR A 1 144 ? -5.048  1.873   16.658  1.00 79.65 144 A 1 
ATOM 1131 C C   . THR A 1 144 ? -4.901  2.747   17.906  1.00 77.42 144 A 1 
ATOM 1132 O O   . THR A 1 144 ? -5.090  2.247   19.014  1.00 71.80 144 A 1 
ATOM 1133 C CB  . THR A 1 144 ? -3.682  1.296   16.262  1.00 77.95 144 A 1 
ATOM 1134 O OG1 . THR A 1 144 ? -2.792  2.277   15.808  1.00 71.95 144 A 1 
ATOM 1135 C CG2 . THR A 1 144 ? -3.802  0.259   15.146  1.00 70.49 144 A 1 
ATOM 1136 N N   . ASN A 1 145 ? -4.671  4.058   17.735  1.00 75.23 145 A 1 
ATOM 1137 C CA  . ASN A 1 145 ? -4.546  5.019   18.833  1.00 72.98 145 A 1 
ATOM 1138 C C   . ASN A 1 145 ? -5.913  5.527   19.334  1.00 73.01 145 A 1 
ATOM 1139 O O   . ASN A 1 145 ? -6.121  5.625   20.543  1.00 69.17 145 A 1 
ATOM 1140 C CB  . ASN A 1 145 ? -3.633  6.157   18.375  1.00 68.88 145 A 1 
ATOM 1141 C CG  . ASN A 1 145 ? -2.210  5.696   18.115  1.00 61.86 145 A 1 
ATOM 1142 O OD1 . ASN A 1 145 ? -1.706  4.753   18.694  1.00 57.11 145 A 1 
ATOM 1143 N ND2 . ASN A 1 145 ? -1.504  6.352   17.228  1.00 56.11 145 A 1 
ATOM 1144 N N   . PHE A 1 146 ? -6.892  5.755   18.447  1.00 70.45 146 A 1 
ATOM 1145 C CA  . PHE A 1 146 ? -8.264  6.122   18.850  1.00 68.46 146 A 1 
ATOM 1146 C C   . PHE A 1 146 ? -8.892  5.094   19.782  1.00 68.67 146 A 1 
ATOM 1147 O O   . PHE A 1 146 ? -9.598  5.437   20.733  1.00 64.44 146 A 1 
ATOM 1148 C CB  . PHE A 1 146 ? -9.172  6.251   17.619  1.00 63.83 146 A 1 
ATOM 1149 C CG  . PHE A 1 146 ? -8.902  7.417   16.701  1.00 61.12 146 A 1 
ATOM 1150 C CD1 . PHE A 1 146 ? -8.342  8.607   17.184  1.00 58.73 146 A 1 
ATOM 1151 C CD2 . PHE A 1 146 ? -9.302  7.336   15.352  1.00 57.11 146 A 1 
ATOM 1152 C CE1 . PHE A 1 146 ? -8.161  9.701   16.322  1.00 54.18 146 A 1 
ATOM 1153 C CE2 . PHE A 1 146 ? -9.121  8.434   14.495  1.00 54.15 146 A 1 
ATOM 1154 C CZ  . PHE A 1 146 ? -8.546  9.616   14.979  1.00 52.77 146 A 1 
ATOM 1155 N N   . THR A 1 147 ? -8.626  3.818   19.541  1.00 63.62 147 A 1 
ATOM 1156 C CA  . THR A 1 147 ? -9.117  2.759   20.410  1.00 63.65 147 A 1 
ATOM 1157 C C   . THR A 1 147 ? -8.497  2.795   21.811  1.00 63.95 147 A 1 
ATOM 1158 O O   . THR A 1 147 ? -9.082  2.209   22.722  1.00 59.66 147 A 1 
ATOM 1159 C CB  . THR A 1 147 ? -8.946  1.376   19.770  1.00 59.14 147 A 1 
ATOM 1160 O OG1 . THR A 1 147 ? -7.612  1.077   19.466  1.00 53.98 147 A 1 
ATOM 1161 C CG2 . THR A 1 147 ? -9.792  1.189   18.512  1.00 53.60 147 A 1 
ATOM 1162 N N   . ALA A 1 148 ? -7.379  3.492   22.016  1.00 69.47 148 A 1 
ATOM 1163 C CA  . ALA A 1 148 ? -6.801  3.779   23.330  1.00 71.39 148 A 1 
ATOM 1164 C C   . ALA A 1 148 ? -7.412  5.029   24.009  1.00 73.35 148 A 1 
ATOM 1165 O O   . ALA A 1 148 ? -7.092  5.300   25.160  1.00 67.88 148 A 1 
ATOM 1166 C CB  . ALA A 1 148 ? -5.277  3.866   23.194  1.00 68.41 148 A 1 
ATOM 1167 N N   . GLY A 1 149 ? -8.319  5.752   23.326  1.00 72.89 149 A 1 
ATOM 1168 C CA  . GLY A 1 149 ? -8.968  6.964   23.840  1.00 72.98 149 A 1 
ATOM 1169 C C   . GLY A 1 149 ? -8.191  8.259   23.584  1.00 74.89 149 A 1 
ATOM 1170 O O   . GLY A 1 149 ? -8.583  9.306   24.086  1.00 71.23 149 A 1 
ATOM 1171 N N   . GLU A 1 150 ? -7.121  8.208   22.788  1.00 74.75 150 A 1 
ATOM 1172 C CA  . GLU A 1 150 ? -6.255  9.353   22.492  1.00 76.68 150 A 1 
ATOM 1173 C C   . GLU A 1 150 ? -6.243  9.663   20.992  1.00 76.55 150 A 1 
ATOM 1174 O O   . GLU A 1 150 ? -6.161  8.762   20.152  1.00 73.77 150 A 1 
ATOM 1175 C CB  . GLU A 1 150 ? -4.831  9.094   23.007  1.00 73.99 150 A 1 
ATOM 1176 C CG  . GLU A 1 150 ? -4.777  8.961   24.542  1.00 66.41 150 A 1 
ATOM 1177 C CD  . GLU A 1 150 ? -3.360  8.708   25.084  1.00 65.20 150 A 1 
ATOM 1178 O OE1 . GLU A 1 150 ? -3.229  8.609   26.328  1.00 59.92 150 A 1 
ATOM 1179 O OE2 . GLU A 1 150 ? -2.417  8.594   24.267  1.00 60.78 150 A 1 
ATOM 1180 N N   . ILE A 1 151 ? -6.305  10.955  20.639  1.00 74.84 151 A 1 
ATOM 1181 C CA  . ILE A 1 151 ? -6.115  11.437  19.263  1.00 74.64 151 A 1 
ATOM 1182 C C   . ILE A 1 151 ? -4.732  12.093  19.194  1.00 75.84 151 A 1 
ATOM 1183 O O   . ILE A 1 151 ? -4.576  13.225  19.667  1.00 73.41 151 A 1 
ATOM 1184 C CB  . ILE A 1 151 ? -7.233  12.407  18.819  1.00 71.53 151 A 1 
ATOM 1185 C CG1 . ILE A 1 151 ? -8.623  11.760  18.993  1.00 65.11 151 A 1 
ATOM 1186 C CG2 . ILE A 1 151 ? -6.985  12.834  17.358  1.00 64.32 151 A 1 
ATOM 1187 C CD1 . ILE A 1 151 ? -9.803  12.649  18.575  1.00 59.67 151 A 1 
ATOM 1188 N N   . PRO A 1 152 ? -3.716  11.433  18.610  1.00 76.58 152 A 1 
ATOM 1189 C CA  . PRO A 1 152 ? -2.404  12.041  18.466  1.00 75.76 152 A 1 
ATOM 1190 C C   . PRO A 1 152 ? -2.484  13.274  17.564  1.00 77.95 152 A 1 
ATOM 1191 O O   . PRO A 1 152 ? -2.925  13.185  16.417  1.00 77.07 152 A 1 
ATOM 1192 C CB  . PRO A 1 152 ? -1.492  10.952  17.891  1.00 72.91 152 A 1 
ATOM 1193 C CG  . PRO A 1 152 ? -2.240  9.655   18.192  1.00 70.49 152 A 1 
ATOM 1194 C CD  . PRO A 1 152 ? -3.699  10.067  18.114  1.00 73.36 152 A 1 
ATOM 1195 N N   . LEU A 1 153 ? -1.991  14.417  18.030  1.00 78.10 153 A 1 
ATOM 1196 C CA  . LEU A 1 153 ? -1.912  15.633  17.210  1.00 80.19 153 A 1 
ATOM 1197 C C   . LEU A 1 153 ? -1.099  15.401  15.925  1.00 81.14 153 A 1 
ATOM 1198 O O   . LEU A 1 153 ? -1.427  15.937  14.868  1.00 80.43 153 A 1 
ATOM 1199 C CB  . LEU A 1 153 ? -1.300  16.759  18.064  1.00 80.22 153 A 1 
ATOM 1200 C CG  . LEU A 1 153 ? -1.187  18.109  17.332  1.00 74.52 153 A 1 
ATOM 1201 C CD1 . LEU A 1 153 ? -2.557  18.686  16.975  1.00 69.54 153 A 1 
ATOM 1202 C CD2 . LEU A 1 153 ? -0.455  19.114  18.216  1.00 70.46 153 A 1 
ATOM 1203 N N   . THR A 1 154 ? -0.074  14.543  15.992  1.00 75.65 154 A 1 
ATOM 1204 C CA  . THR A 1 154 ? 0.746   14.136  14.843  1.00 73.81 154 A 1 
ATOM 1205 C C   . THR A 1 154 ? -0.080  13.495  13.734  1.00 74.37 154 A 1 
ATOM 1206 O O   . THR A 1 154 ? 0.183   13.754  12.565  1.00 73.03 154 A 1 
ATOM 1207 C CB  . THR A 1 154 ? 1.839   13.147  15.271  1.00 71.23 154 A 1 
ATOM 1208 O OG1 . THR A 1 154 ? 1.272   12.084  16.013  1.00 66.97 154 A 1 
ATOM 1209 C CG2 . THR A 1 154 ? 2.883   13.808  16.168  1.00 65.38 154 A 1 
ATOM 1210 N N   . PHE A 1 155 ? -1.115  12.716  14.072  1.00 72.71 155 A 1 
ATOM 1211 C CA  . PHE A 1 155 ? -2.031  12.149  13.090  1.00 71.92 155 A 1 
ATOM 1212 C C   . PHE A 1 155 ? -2.809  13.246  12.355  1.00 74.19 155 A 1 
ATOM 1213 O O   . PHE A 1 155 ? -2.859  13.237  11.131  1.00 74.93 155 A 1 
ATOM 1214 C CB  . PHE A 1 155 ? -2.992  11.165  13.756  1.00 69.59 155 A 1 
ATOM 1215 C CG  . PHE A 1 155 ? -4.164  10.819  12.863  1.00 67.49 155 A 1 
ATOM 1216 C CD1 . PHE A 1 155 ? -5.425  11.398  13.091  1.00 64.05 155 A 1 
ATOM 1217 C CD2 . PHE A 1 155 ? -3.966  9.993   11.741  1.00 62.53 155 A 1 
ATOM 1218 C CE1 . PHE A 1 155 ? -6.494  11.124  12.217  1.00 58.35 155 A 1 
ATOM 1219 C CE2 . PHE A 1 155 ? -5.034  9.722   10.871  1.00 58.14 155 A 1 
ATOM 1220 C CZ  . PHE A 1 155 ? -6.300  10.285  11.110  1.00 59.60 155 A 1 
ATOM 1221 N N   . ILE A 1 156 ? -3.382  14.208  13.093  1.00 77.64 156 A 1 
ATOM 1222 C CA  . ILE A 1 156 ? -4.138  15.323  12.506  1.00 79.68 156 A 1 
ATOM 1223 C C   . ILE A 1 156 ? -3.238  16.106  11.547  1.00 81.90 156 A 1 
ATOM 1224 O O   . ILE A 1 156 ? -3.635  16.392  10.421  1.00 82.27 156 A 1 
ATOM 1225 C CB  . ILE A 1 156 ? -4.734  16.233  13.606  1.00 79.17 156 A 1 
ATOM 1226 C CG1 . ILE A 1 156 ? -5.696  15.428  14.513  1.00 76.43 156 A 1 
ATOM 1227 C CG2 . ILE A 1 156 ? -5.456  17.437  12.976  1.00 74.19 156 A 1 
ATOM 1228 C CD1 . ILE A 1 156 ? -6.258  16.221  15.702  1.00 68.48 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? -1.999  16.384  11.955  1.00 80.80 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? -1.025  17.087  11.122  1.00 81.40 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? -0.661  16.298  9.860   1.00 82.31 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? -0.678  16.867  8.773   1.00 83.42 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? 0.234   17.396  11.949  1.00 81.83 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? 0.024   18.445  13.057  1.00 74.62 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? 1.295   18.543  13.903  1.00 68.12 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? -0.282  19.829  12.489  1.00 69.74 157 A 1 
ATOM 1237 N N   . ILE A 1 158 ? -0.377  14.992  9.971   1.00 78.16 158 A 1 
ATOM 1238 C CA  . ILE A 1 158 ? -0.064  14.144  8.810   1.00 76.93 158 A 1 
ATOM 1239 C C   . ILE A 1 158 ? -1.253  14.091  7.851   1.00 78.75 158 A 1 
ATOM 1240 O O   . ILE A 1 158 ? -1.062  14.211  6.646   1.00 78.55 158 A 1 
ATOM 1241 C CB  . ILE A 1 158 ? 0.377   12.731  9.253   1.00 74.75 158 A 1 
ATOM 1242 C CG1 . ILE A 1 158 ? 1.764   12.795  9.934   1.00 70.77 158 A 1 
ATOM 1243 C CG2 . ILE A 1 158 ? 0.455   11.765  8.057   1.00 67.21 158 A 1 
ATOM 1244 C CD1 . ILE A 1 158 ? 2.135   11.517  10.700  1.00 62.55 158 A 1 
ATOM 1245 N N   . LEU A 1 159 ? -2.478  13.964  8.365   1.00 77.98 159 A 1 
ATOM 1246 C CA  . LEU A 1 159 ? -3.686  13.933  7.548   1.00 78.31 159 A 1 
ATOM 1247 C C   . LEU A 1 159 ? -3.902  15.262  6.813   1.00 80.35 159 A 1 
ATOM 1248 O O   . LEU A 1 159 ? -4.161  15.253  5.615   1.00 81.65 159 A 1 
ATOM 1249 C CB  . LEU A 1 159 ? -4.862  13.509  8.440   1.00 77.05 159 A 1 
ATOM 1250 C CG  . LEU A 1 159 ? -6.164  13.276  7.650   1.00 72.90 159 A 1 
ATOM 1251 C CD1 . LEU A 1 159 ? -6.907  12.053  8.188   1.00 69.47 159 A 1 
ATOM 1252 C CD2 . LEU A 1 159 ? -7.114  14.474  7.757   1.00 68.38 159 A 1 
ATOM 1253 N N   . ILE A 1 160 ? -3.729  16.404  7.485   1.00 84.76 160 A 1 
ATOM 1254 C CA  . ILE A 1 160 ? -3.810  17.733  6.858   1.00 86.30 160 A 1 
ATOM 1255 C C   . ILE A 1 160 ? -2.731  17.895  5.784   1.00 86.29 160 A 1 
ATOM 1256 O O   . ILE A 1 160 ? -3.039  18.335  4.680   1.00 85.30 160 A 1 
ATOM 1257 C CB  . ILE A 1 160 ? -3.722  18.852  7.924   1.00 87.50 160 A 1 
ATOM 1258 C CG1 . ILE A 1 160 ? -5.009  18.871  8.778   1.00 85.00 160 A 1 
ATOM 1259 C CG2 . ILE A 1 160 ? -3.504  20.237  7.278   1.00 82.59 160 A 1 
ATOM 1260 C CD1 . ILE A 1 160 ? -4.898  19.737  10.043  1.00 77.20 160 A 1 
ATOM 1261 N N   . LEU A 1 161 ? -1.480  17.530  6.072   1.00 83.59 161 A 1 
ATOM 1262 C CA  . LEU A 1 161 ? -0.374  17.657  5.121   1.00 82.99 161 A 1 
ATOM 1263 C C   . LEU A 1 161 ? -0.551  16.740  3.909   1.00 82.72 161 A 1 
ATOM 1264 O O   . LEU A 1 161 ? -0.320  17.166  2.777   1.00 82.18 161 A 1 
ATOM 1265 C CB  . LEU A 1 161 ? 0.956   17.355  5.830   1.00 83.73 161 A 1 
ATOM 1266 C CG  . LEU A 1 161 ? 1.409   18.429  6.836   1.00 80.16 161 A 1 
ATOM 1267 C CD1 . LEU A 1 161 ? 2.634   17.920  7.595   1.00 75.14 161 A 1 
ATOM 1268 C CD2 . LEU A 1 161 ? 1.780   19.742  6.149   1.00 75.20 161 A 1 
ATOM 1269 N N   . TYR A 1 162 ? -0.980  15.489  4.131   1.00 79.53 162 A 1 
ATOM 1270 C CA  . TYR A 1 162 ? -1.223  14.532  3.059   1.00 77.98 162 A 1 
ATOM 1271 C C   . TYR A 1 162 ? -2.400  14.968  2.183   1.00 78.73 162 A 1 
ATOM 1272 O O   . TYR A 1 162 ? -2.230  15.126  0.977   1.00 78.35 162 A 1 
ATOM 1273 C CB  . TYR A 1 162 ? -1.427  13.133  3.647   1.00 78.31 162 A 1 
ATOM 1274 C CG  . TYR A 1 162 ? -1.610  12.077  2.572   1.00 76.14 162 A 1 
ATOM 1275 C CD1 . TYR A 1 162 ? -2.899  11.722  2.139   1.00 72.35 162 A 1 
ATOM 1276 C CD2 . TYR A 1 162 ? -0.482  11.498  1.959   1.00 71.10 162 A 1 
ATOM 1277 C CE1 . TYR A 1 162 ? -3.065  10.794  1.093   1.00 67.40 162 A 1 
ATOM 1278 C CE2 . TYR A 1 162 ? -0.642  10.570  0.912   1.00 67.49 162 A 1 
ATOM 1279 C CZ  . TYR A 1 162 ? -1.936  10.222  0.479   1.00 68.84 162 A 1 
ATOM 1280 O OH  . TYR A 1 162 ? -2.100  9.338   -0.542  1.00 69.20 162 A 1 
ATOM 1281 N N   . LEU A 1 163 ? -3.567  15.245  2.773   1.00 80.60 163 A 1 
ATOM 1282 C CA  . LEU A 1 163 ? -4.729  15.727  2.024   1.00 80.03 163 A 1 
ATOM 1283 C C   . LEU A 1 163 ? -4.450  17.070  1.351   1.00 80.90 163 A 1 
ATOM 1284 O O   . LEU A 1 163 ? -4.832  17.260  0.205   1.00 79.94 163 A 1 
ATOM 1285 C CB  . LEU A 1 163 ? -5.957  15.858  2.940   1.00 78.94 163 A 1 
ATOM 1286 C CG  . LEU A 1 163 ? -6.551  14.529  3.442   1.00 74.91 163 A 1 
ATOM 1287 C CD1 . LEU A 1 163 ? -7.774  14.833  4.306   1.00 70.61 163 A 1 
ATOM 1288 C CD2 . LEU A 1 163 ? -7.003  13.624  2.299   1.00 69.98 163 A 1 
ATOM 1289 N N   . GLY A 1 164 ? -3.762  17.985  2.025   1.00 84.77 164 A 1 
ATOM 1290 C CA  . GLY A 1 164 ? -3.369  19.275  1.463   1.00 83.00 164 A 1 
ATOM 1291 C C   . GLY A 1 164 ? -2.501  19.113  0.218   1.00 82.76 164 A 1 
ATOM 1292 O O   . GLY A 1 164 ? -2.783  19.735  -0.804  1.00 81.43 164 A 1 
ATOM 1293 N N   . ARG A 1 165 ? -1.496  18.222  0.255   1.00 82.65 165 A 1 
ATOM 1294 C CA  . ARG A 1 165 ? -0.671  17.889  -0.916  1.00 79.13 165 A 1 
ATOM 1295 C C   . ARG A 1 165 ? -1.511  17.308  -2.053  1.00 77.48 165 A 1 
ATOM 1296 O O   . ARG A 1 165 ? -1.370  17.760  -3.188  1.00 74.56 165 A 1 
ATOM 1297 C CB  . ARG A 1 165 ? 0.444   16.920  -0.503  1.00 77.13 165 A 1 
ATOM 1298 C CG  . ARG A 1 165 ? 1.348   16.542  -1.687  1.00 70.77 165 A 1 
ATOM 1299 C CD  . ARG A 1 165 ? 2.345   15.454  -1.277  1.00 68.72 165 A 1 
ATOM 1300 N NE  . ARG A 1 165 ? 3.139   15.000  -2.434  1.00 62.70 165 A 1 
ATOM 1301 C CZ  . ARG A 1 165 ? 3.816   13.862  -2.524  1.00 57.03 165 A 1 
ATOM 1302 N NH1 . ARG A 1 165 ? 3.879   13.019  -1.532  1.00 54.50 165 A 1 
ATOM 1303 N NH2 . ARG A 1 165 ? 4.441   13.556  -3.622  1.00 52.20 165 A 1 
ATOM 1304 N N   . GLU A 1 166 ? -2.373  16.322  -1.763  1.00 77.84 166 A 1 
ATOM 1305 C CA  . GLU A 1 166 ? -3.208  15.687  -2.790  1.00 75.43 166 A 1 
ATOM 1306 C C   . GLU A 1 166 ? -4.198  16.687  -3.411  1.00 74.78 166 A 1 
ATOM 1307 O O   . GLU A 1 166 ? -4.344  16.736  -4.630  1.00 73.22 166 A 1 
ATOM 1308 C CB  . GLU A 1 166 ? -3.941  14.461  -2.216  1.00 73.67 166 A 1 
ATOM 1309 C CG  . GLU A 1 166 ? -3.033  13.286  -1.795  1.00 69.01 166 A 1 
ATOM 1310 C CD  . GLU A 1 166 ? -2.160  12.684  -2.911  1.00 68.67 166 A 1 
ATOM 1311 O OE1 . GLU A 1 166 ? -1.093  12.108  -2.569  1.00 62.46 166 A 1 
ATOM 1312 O OE2 . GLU A 1 166 ? -2.533  12.774  -4.094  1.00 61.03 166 A 1 
ATOM 1313 N N   . ILE A 1 167 ? -4.820  17.553  -2.615  1.00 77.04 167 A 1 
ATOM 1314 C CA  . ILE A 1 167 ? -5.726  18.604  -3.094  1.00 76.44 167 A 1 
ATOM 1315 C C   . ILE A 1 167 ? -4.973  19.624  -3.960  1.00 75.73 167 A 1 
ATOM 1316 O O   . ILE A 1 167 ? -5.406  19.922  -5.070  1.00 74.55 167 A 1 
ATOM 1317 C CB  . ILE A 1 167 ? -6.457  19.265  -1.902  1.00 76.83 167 A 1 
ATOM 1318 C CG1 . ILE A 1 167 ? -7.460  18.267  -1.270  1.00 73.08 167 A 1 
ATOM 1319 C CG2 . ILE A 1 167 ? -7.208  20.541  -2.333  1.00 72.51 167 A 1 
ATOM 1320 C CD1 . ILE A 1 167 ? -7.996  18.711  0.098   1.00 67.37 167 A 1 
ATOM 1321 N N   . LEU A 1 168 ? -3.829  20.130  -3.501  1.00 79.75 168 A 1 
ATOM 1322 C CA  . LEU A 1 168 ? -3.039  21.108  -4.265  1.00 78.21 168 A 1 
ATOM 1323 C C   . LEU A 1 168 ? -2.542  20.536  -5.597  1.00 75.04 168 A 1 
ATOM 1324 O O   . LEU A 1 168 ? -2.611  21.212  -6.623  1.00 72.46 168 A 1 
ATOM 1325 C CB  . LEU A 1 168 ? -1.859  21.604  -3.413  1.00 80.98 168 A 1 
ATOM 1326 C CG  . LEU A 1 168 ? -2.250  22.527  -2.246  1.00 79.11 168 A 1 
ATOM 1327 C CD1 . LEU A 1 168 ? -1.012  22.813  -1.398  1.00 75.37 168 A 1 
ATOM 1328 C CD2 . LEU A 1 168 ? -2.821  23.862  -2.723  1.00 75.78 168 A 1 
ATOM 1329 N N   . ASN A 1 169 ? -2.092  19.271  -5.605  1.00 77.27 169 A 1 
ATOM 1330 C CA  . ASN A 1 169 ? -1.685  18.600  -6.837  1.00 72.98 169 A 1 
ATOM 1331 C C   . ASN A 1 169 ? -2.872  18.359  -7.787  1.00 70.63 169 A 1 
ATOM 1332 O O   . ASN A 1 169 ? -2.697  18.424  -9.001  1.00 67.31 169 A 1 
ATOM 1333 C CB  . ASN A 1 169 ? -0.997  17.281  -6.478  1.00 71.08 169 A 1 
ATOM 1334 C CG  . ASN A 1 169 ? 0.388   17.423  -5.872  1.00 66.19 169 A 1 
ATOM 1335 O OD1 . ASN A 1 169 ? 1.061   18.433  -5.944  1.00 62.94 169 A 1 
ATOM 1336 N ND2 . ASN A 1 169 ? 0.893   16.353  -5.294  1.00 61.60 169 A 1 
ATOM 1337 N N   . SER A 1 170 ? -4.077  18.121  -7.257  1.00 70.70 170 A 1 
ATOM 1338 C CA  . SER A 1 170 ? -5.301  17.974  -8.056  1.00 67.83 170 A 1 
ATOM 1339 C C   . SER A 1 170 ? -5.651  19.246  -8.833  1.00 66.96 170 A 1 
ATOM 1340 O O   . SER A 1 170 ? -6.134  19.153  -9.957  1.00 63.91 170 A 1 
ATOM 1341 C CB  . SER A 1 170 ? -6.468  17.583  -7.146  1.00 64.97 170 A 1 
ATOM 1342 O OG  . SER A 1 170 ? -7.621  17.280  -7.903  1.00 58.03 170 A 1 
ATOM 1343 N N   . PHE A 1 171 ? -5.372  20.430  -8.286  1.00 68.34 171 A 1 
ATOM 1344 C CA  . PHE A 1 171 ? -5.605  21.704  -8.979  1.00 67.52 171 A 1 
ATOM 1345 C C   . PHE A 1 171 ? -4.537  22.041  -10.031 1.00 66.25 171 A 1 
ATOM 1346 O O   . PHE A 1 171 ? -4.805  22.827  -10.933 1.00 62.43 171 A 1 
ATOM 1347 C CB  . PHE A 1 171 ? -5.715  22.832  -7.943  1.00 66.72 171 A 1 
ATOM 1348 C CG  . PHE A 1 171 ? -6.976  22.784  -7.098  1.00 66.89 171 A 1 
ATOM 1349 C CD1 . PHE A 1 171 ? -8.236  22.945  -7.707  1.00 65.17 171 A 1 
ATOM 1350 C CD2 . PHE A 1 171 ? -6.902  22.587  -5.710  1.00 64.80 171 A 1 
ATOM 1351 C CE1 . PHE A 1 171 ? -9.410  22.891  -6.937  1.00 62.38 171 A 1 
ATOM 1352 C CE2 . PHE A 1 171 ? -8.076  22.534  -4.938  1.00 61.89 171 A 1 
ATOM 1353 C CZ  . PHE A 1 171 ? -9.330  22.681  -5.551  1.00 61.94 171 A 1 
ATOM 1354 N N   . GLY A 1 172 ? -3.335  21.460  -9.930  1.00 64.43 172 A 1 
ATOM 1355 C CA  . GLY A 1 172 ? -2.195  21.813  -10.786 1.00 61.01 172 A 1 
ATOM 1356 C C   . GLY A 1 172 ? -2.068  21.029  -12.095 1.00 57.58 172 A 1 
ATOM 1357 O O   . GLY A 1 172 ? -1.293  21.441  -12.954 1.00 52.11 172 A 1 
ATOM 1358 N N   . SER A 1 173 ? -2.755  19.879  -12.259 1.00 60.14 173 A 1 
ATOM 1359 C CA  . SER A 1 173 ? -2.396  18.910  -13.315 1.00 57.44 173 A 1 
ATOM 1360 C C   . SER A 1 173 ? -3.555  18.151  -13.976 1.00 56.44 173 A 1 
ATOM 1361 O O   . SER A 1 173 ? -3.317  17.081  -14.514 1.00 50.48 173 A 1 
ATOM 1362 C CB  . SER A 1 173 ? -1.316  17.948  -12.790 1.00 52.66 173 A 1 
ATOM 1363 O OG  . SER A 1 173 ? -1.736  17.242  -11.640 1.00 47.41 173 A 1 
ATOM 1364 N N   . ASP A 1 174 ? -4.808  18.625  -13.919 1.00 47.36 174 A 1 
ATOM 1365 C CA  . ASP A 1 174 ? -6.014  17.915  -14.416 1.00 46.83 174 A 1 
ATOM 1366 C C   . ASP A 1 174 ? -6.181  16.461  -13.916 1.00 49.00 174 A 1 
ATOM 1367 O O   . ASP A 1 174 ? -7.064  15.717  -14.351 1.00 44.78 174 A 1 
ATOM 1368 C CB  . ASP A 1 174 ? -6.140  18.032  -15.954 1.00 40.28 174 A 1 
ATOM 1369 C CG  . ASP A 1 174 ? -6.619  19.405  -16.442 1.00 35.76 174 A 1 
ATOM 1370 O OD1 . ASP A 1 174 ? -7.371  20.063  -15.689 1.00 32.53 174 A 1 
ATOM 1371 O OD2 . ASP A 1 174 ? -6.285  19.747  -17.599 1.00 31.04 174 A 1 
ATOM 1372 N N   . ASN A 1 175 ? -5.357  16.021  -12.964 1.00 54.80 175 A 1 
ATOM 1373 C CA  . ASN A 1 175 ? -5.350  14.671  -12.406 1.00 54.41 175 A 1 
ATOM 1374 C C   . ASN A 1 175 ? -6.281  14.581  -11.188 1.00 55.65 175 A 1 
ATOM 1375 O O   . ASN A 1 175 ? -5.854  14.353  -10.056 1.00 52.28 175 A 1 
ATOM 1376 C CB  . ASN A 1 175 ? -3.905  14.230  -12.124 1.00 49.68 175 A 1 
ATOM 1377 C CG  . ASN A 1 175 ? -3.195  13.754  -13.378 1.00 45.26 175 A 1 
ATOM 1378 O OD1 . ASN A 1 175 ? -3.737  13.031  -14.195 1.00 42.16 175 A 1 
ATOM 1379 N ND2 . ASN A 1 175 ? -1.942  14.096  -13.548 1.00 40.88 175 A 1 
ATOM 1380 N N   . ILE A 1 176 ? -7.592  14.687  -11.432 1.00 53.07 176 A 1 
ATOM 1381 C CA  . ILE A 1 176 ? -8.646  14.504  -10.411 1.00 53.39 176 A 1 
ATOM 1382 C C   . ILE A 1 176 ? -8.634  13.069  -9.831  1.00 58.98 176 A 1 
ATOM 1383 O O   . ILE A 1 176 ? -9.209  12.804  -8.778  1.00 53.84 176 A 1 
ATOM 1384 C CB  . ILE A 1 176 ? -10.022 14.905  -10.995 1.00 45.20 176 A 1 
ATOM 1385 C CG1 . ILE A 1 176 ? -9.982  16.263  -11.745 1.00 39.39 176 A 1 
ATOM 1386 C CG2 . ILE A 1 176 ? -11.087 14.987  -9.881  1.00 39.66 176 A 1 
ATOM 1387 C CD1 . ILE A 1 176 ? -11.283 16.613  -12.488 1.00 34.76 176 A 1 
ATOM 1388 N N   . SER A 1 177 ? -7.901  12.126  -10.453 1.00 62.93 177 A 1 
ATOM 1389 C CA  . SER A 1 177 ? -7.643  10.742  -10.013 1.00 65.36 177 A 1 
ATOM 1390 C C   . SER A 1 177 ? -7.179  10.604  -8.545  1.00 70.25 177 A 1 
ATOM 1391 O O   . SER A 1 177 ? -7.402  9.574   -7.912  1.00 67.69 177 A 1 
ATOM 1392 C CB  . SER A 1 177 ? -6.596  10.166  -10.974 1.00 58.85 177 A 1 
ATOM 1393 O OG  . SER A 1 177 ? -6.184  8.878   -10.616 1.00 50.65 177 A 1 
ATOM 1394 N N   . GLN A 1 178 ? -6.607  11.654  -7.951  1.00 74.61 178 A 1 
ATOM 1395 C CA  . GLN A 1 178 ? -6.221  11.677  -6.531  1.00 76.05 178 A 1 
ATOM 1396 C C   . GLN A 1 178 ? -7.419  11.515  -5.579  1.00 79.20 178 A 1 
ATOM 1397 O O   . GLN A 1 178 ? -7.290  10.895  -4.521  1.00 77.65 178 A 1 
ATOM 1398 C CB  . GLN A 1 178 ? -5.485  12.988  -6.250  1.00 71.36 178 A 1 
ATOM 1399 C CG  . GLN A 1 178 ? -4.100  12.988  -6.920  1.00 65.74 178 A 1 
ATOM 1400 C CD  . GLN A 1 178 ? -3.408  14.327  -6.788  1.00 62.89 178 A 1 
ATOM 1401 O OE1 . GLN A 1 178 ? -4.024  15.359  -6.611  1.00 57.27 178 A 1 
ATOM 1402 N NE2 . GLN A 1 178 ? -2.101  14.379  -6.888  1.00 53.41 178 A 1 
ATOM 1403 N N   . PHE A 1 179 ? -8.613  11.972  -5.966  1.00 76.55 179 A 1 
ATOM 1404 C CA  . PHE A 1 179 ? -9.839  11.748  -5.199  1.00 78.25 179 A 1 
ATOM 1405 C C   . PHE A 1 179 ? -10.161 10.251  -5.052  1.00 81.65 179 A 1 
ATOM 1406 O O   . PHE A 1 179 ? -10.540 9.804   -3.965  1.00 81.23 179 A 1 
ATOM 1407 C CB  . PHE A 1 179 ? -10.992 12.485  -5.882  1.00 74.86 179 A 1 
ATOM 1408 C CG  . PHE A 1 179 ? -12.316 12.308  -5.170  1.00 69.69 179 A 1 
ATOM 1409 C CD1 . PHE A 1 179 ? -13.261 11.376  -5.642  1.00 65.28 179 A 1 
ATOM 1410 C CD2 . PHE A 1 179 ? -12.596 13.066  -4.018  1.00 62.10 179 A 1 
ATOM 1411 C CE1 . PHE A 1 179 ? -14.484 11.215  -4.972  1.00 56.14 179 A 1 
ATOM 1412 C CE2 . PHE A 1 179 ? -13.816 12.902  -3.347  1.00 57.08 179 A 1 
ATOM 1413 C CZ  . PHE A 1 179 ? -14.763 11.979  -3.825  1.00 55.35 179 A 1 
ATOM 1414 N N   . ALA A 1 180 ? -9.954  9.449   -6.102  1.00 77.93 180 A 1 
ATOM 1415 C CA  . ALA A 1 180 ? -10.162 8.004   -6.050  1.00 79.89 180 A 1 
ATOM 1416 C C   . ALA A 1 180 ? -9.231  7.336   -5.023  1.00 81.61 180 A 1 
ATOM 1417 O O   . ALA A 1 180 ? -9.676  6.472   -4.264  1.00 82.88 180 A 1 
ATOM 1418 C CB  . ALA A 1 180 ? -9.985  7.421   -7.460  1.00 79.50 180 A 1 
ATOM 1419 N N   . HIS A 1 181 ? -7.973  7.780   -4.917  1.00 81.16 181 A 1 
ATOM 1420 C CA  . HIS A 1 181 ? -7.038  7.288   -3.900  1.00 83.19 181 A 1 
ATOM 1421 C C   . HIS A 1 181 ? -7.480  7.629   -2.470  1.00 84.59 181 A 1 
ATOM 1422 O O   . HIS A 1 181 ? -7.394  6.776   -1.584  1.00 85.20 181 A 1 
ATOM 1423 C CB  . HIS A 1 181 ? -5.641  7.849   -4.163  1.00 81.79 181 A 1 
ATOM 1424 C CG  . HIS A 1 181 ? -4.966  7.247   -5.366  1.00 79.02 181 A 1 
ATOM 1425 N ND1 . HIS A 1 181 ? -4.656  5.915   -5.534  1.00 72.32 181 A 1 
ATOM 1426 C CD2 . HIS A 1 181 ? -4.454  7.918   -6.438  1.00 69.83 181 A 1 
ATOM 1427 C CE1 . HIS A 1 181 ? -3.968  5.794   -6.688  1.00 70.67 181 A 1 
ATOM 1428 N NE2 . HIS A 1 181 ? -3.819  6.987   -7.268  1.00 72.05 181 A 1 
ATOM 1429 N N   . ILE A 1 182 ? -7.995  8.838   -2.236  1.00 83.05 182 A 1 
ATOM 1430 C CA  . ILE A 1 182 ? -8.481  9.256   -0.911  1.00 83.82 182 A 1 
ATOM 1431 C C   . ILE A 1 182 ? -9.690  8.406   -0.497  1.00 85.39 182 A 1 
ATOM 1432 O O   . ILE A 1 182 ? -9.685  7.798   0.575   1.00 86.23 182 A 1 
ATOM 1433 C CB  . ILE A 1 182 ? -8.800  10.771  -0.902  1.00 81.77 182 A 1 
ATOM 1434 C CG1 . ILE A 1 182 ? -7.502  11.595  -1.089  1.00 79.40 182 A 1 
ATOM 1435 C CG2 . ILE A 1 182 ? -9.497  11.181  0.408   1.00 77.85 182 A 1 
ATOM 1436 C CD1 . ILE A 1 182 ? -7.753  13.074  -1.410  1.00 71.18 182 A 1 
ATOM 1437 N N   . VAL A 1 183 ? -10.710 8.310   -1.358  1.00 85.17 183 A 1 
ATOM 1438 C CA  . VAL A 1 183 ? -11.929 7.546   -1.049  1.00 86.32 183 A 1 
ATOM 1439 C C   . VAL A 1 183 ? -11.631 6.050   -0.945  1.00 87.82 183 A 1 
ATOM 1440 O O   . VAL A 1 183 ? -12.077 5.407   0.006   1.00 88.21 183 A 1 
ATOM 1441 C CB  . VAL A 1 183 ? -13.038 7.826   -2.078  1.00 85.57 183 A 1 
ATOM 1442 C CG1 . VAL A 1 183 ? -14.304 7.015   -1.769  1.00 81.50 183 A 1 
ATOM 1443 C CG2 . VAL A 1 183 ? -13.440 9.306   -2.062  1.00 82.04 183 A 1 
ATOM 1444 N N   . GLY A 1 184 ? -10.836 5.488   -1.857  1.00 83.79 184 A 1 
ATOM 1445 C CA  . GLY A 1 184 ? -10.439 4.081   -1.806  1.00 82.17 184 A 1 
ATOM 1446 C C   . GLY A 1 184 ? -9.666  3.735   -0.534  1.00 83.35 184 A 1 
ATOM 1447 O O   . GLY A 1 184 ? -9.986  2.751   0.138   1.00 84.74 184 A 1 
ATOM 1448 N N   . GLY A 1 185 ? -8.707  4.578   -0.144  1.00 87.60 185 A 1 
ATOM 1449 C CA  . GLY A 1 185 ? -7.961  4.418   1.104   1.00 85.15 185 A 1 
ATOM 1450 C C   . GLY A 1 185 ? -8.846  4.513   2.346   1.00 85.71 185 A 1 
ATOM 1451 O O   . GLY A 1 185 ? -8.708  3.703   3.266   1.00 86.65 185 A 1 
ATOM 1452 N N   . PHE A 1 186 ? -9.803  5.437   2.355   1.00 88.45 186 A 1 
ATOM 1453 C CA  . PHE A 1 186 ? -10.793 5.550   3.425   1.00 87.01 186 A 1 
ATOM 1454 C C   . PHE A 1 186 ? -11.627 4.271   3.550   1.00 87.57 186 A 1 
ATOM 1455 O O   . PHE A 1 186 ? -11.667 3.686   4.631   1.00 87.55 186 A 1 
ATOM 1456 C CB  . PHE A 1 186 ? -11.677 6.781   3.189   1.00 85.77 186 A 1 
ATOM 1457 C CG  . PHE A 1 186 ? -12.750 6.944   4.245   1.00 84.03 186 A 1 
ATOM 1458 C CD1 . PHE A 1 186 ? -14.090 6.628   3.955   1.00 77.84 186 A 1 
ATOM 1459 C CD2 . PHE A 1 186 ? -12.403 7.383   5.535   1.00 78.66 186 A 1 
ATOM 1460 C CE1 . PHE A 1 186 ? -15.075 6.761   4.945   1.00 73.66 186 A 1 
ATOM 1461 C CE2 . PHE A 1 186 ? -13.385 7.512   6.526   1.00 73.89 186 A 1 
ATOM 1462 C CZ  . PHE A 1 186 ? -14.723 7.203   6.232   1.00 75.13 186 A 1 
ATOM 1463 N N   . VAL A 1 187 ? -12.213 3.773   2.454   1.00 87.78 187 A 1 
ATOM 1464 C CA  . VAL A 1 187 ? -13.013 2.536   2.442   1.00 88.44 187 A 1 
ATOM 1465 C C   . VAL A 1 187 ? -12.197 1.342   2.942   1.00 87.70 187 A 1 
ATOM 1466 O O   . VAL A 1 187 ? -12.667 0.608   3.810   1.00 86.32 187 A 1 
ATOM 1467 C CB  . VAL A 1 187 ? -13.601 2.272   1.044   1.00 88.99 187 A 1 
ATOM 1468 C CG1 . VAL A 1 187 ? -14.274 0.896   0.942   1.00 85.64 187 A 1 
ATOM 1469 C CG2 . VAL A 1 187 ? -14.671 3.321   0.710   1.00 85.04 187 A 1 
ATOM 1470 N N   . GLY A 1 188 ? -10.965 1.164   2.470   1.00 86.09 188 A 1 
ATOM 1471 C CA  . GLY A 1 188 ? -10.086 0.091   2.947   1.00 82.33 188 A 1 
ATOM 1472 C C   . GLY A 1 188 ? -9.791  0.173   4.449   1.00 82.46 188 A 1 
ATOM 1473 O O   . GLY A 1 188 ? -9.788  -0.852  5.137   1.00 82.70 188 A 1 
ATOM 1474 N N   . SER A 1 189 ? -9.629  1.380   4.987   1.00 86.97 189 A 1 
ATOM 1475 C CA  . SER A 1 189 ? -9.378  1.586   6.419   1.00 83.60 189 A 1 
ATOM 1476 C C   . SER A 1 189 ? -10.578 1.247   7.319   1.00 81.19 189 A 1 
ATOM 1477 O O   . SER A 1 189 ? -10.381 0.799   8.450   1.00 82.01 189 A 1 
ATOM 1478 C CB  . SER A 1 189 ? -8.888  3.013   6.674   1.00 83.61 189 A 1 
ATOM 1479 O OG  . SER A 1 189 ? -9.944  3.949   6.641   1.00 76.85 189 A 1 
ATOM 1480 N N   . LEU A 1 190 ? -11.818 1.366   6.818   1.00 86.01 190 A 1 
ATOM 1481 C CA  . LEU A 1 190 ? -13.026 1.029   7.584   1.00 84.15 190 A 1 
ATOM 1482 C C   . LEU A 1 190 ? -13.058 -0.449  7.991   1.00 82.54 190 A 1 
ATOM 1483 O O   . LEU A 1 190 ? -13.503 -0.772  9.094   1.00 80.93 190 A 1 
ATOM 1484 C CB  . LEU A 1 190 ? -14.292 1.379   6.783   1.00 83.55 190 A 1 
ATOM 1485 C CG  . LEU A 1 190 ? -14.544 2.878   6.555   1.00 79.75 190 A 1 
ATOM 1486 C CD1 . LEU A 1 190 ? -15.808 3.052   5.716   1.00 74.26 190 A 1 
ATOM 1487 C CD2 . LEU A 1 190 ? -14.728 3.644   7.865   1.00 74.28 190 A 1 
ATOM 1488 N N   . PHE A 1 191 ? -12.519 -1.357  7.172   1.00 83.35 191 A 1 
ATOM 1489 C CA  . PHE A 1 191 ? -12.401 -2.775  7.532   1.00 79.99 191 A 1 
ATOM 1490 C C   . PHE A 1 191 ? -11.528 -2.994  8.773   1.00 79.50 191 A 1 
ATOM 1491 O O   . PHE A 1 191 ? -11.786 -3.908  9.562   1.00 74.85 191 A 1 
ATOM 1492 C CB  . PHE A 1 191 ? -11.847 -3.575  6.345   1.00 78.36 191 A 1 
ATOM 1493 C CG  . PHE A 1 191 ? -12.858 -3.786  5.238   1.00 76.46 191 A 1 
ATOM 1494 C CD1 . PHE A 1 191 ? -13.625 -4.966  5.208   1.00 69.47 191 A 1 
ATOM 1495 C CD2 . PHE A 1 191 ? -13.065 -2.798  4.264   1.00 68.83 191 A 1 
ATOM 1496 C CE1 . PHE A 1 191 ? -14.592 -5.154  4.210   1.00 63.24 191 A 1 
ATOM 1497 C CE2 . PHE A 1 191 ? -14.042 -2.981  3.271   1.00 63.67 191 A 1 
ATOM 1498 C CZ  . PHE A 1 191 ? -14.805 -4.158  3.242   1.00 65.13 191 A 1 
ATOM 1499 N N   . GLY A 1 192 ? -10.509 -2.155  8.964   1.00 82.27 192 A 1 
ATOM 1500 C CA  . GLY A 1 192 ? -9.678  -2.176  10.166  1.00 77.58 192 A 1 
ATOM 1501 C C   . GLY A 1 192 ? -10.392 -1.602  11.386  1.00 76.52 192 A 1 
ATOM 1502 O O   . GLY A 1 192 ? -10.244 -2.138  12.486  1.00 73.74 192 A 1 
ATOM 1503 N N   . PHE A 1 193 ? -11.199 -0.555  11.188  1.00 77.91 193 A 1 
ATOM 1504 C CA  . PHE A 1 193 ? -11.970 0.082   12.254  1.00 75.03 193 A 1 
ATOM 1505 C C   . PHE A 1 193 ? -13.059 -0.842  12.820  1.00 73.61 193 A 1 
ATOM 1506 O O   . PHE A 1 193 ? -13.177 -0.985  14.038  1.00 70.37 193 A 1 
ATOM 1507 C CB  . PHE A 1 193 ? -12.572 1.383   11.711  1.00 72.89 193 A 1 
ATOM 1508 C CG  . PHE A 1 193 ? -13.362 2.148   12.748  1.00 69.99 193 A 1 
ATOM 1509 C CD1 . PHE A 1 193 ? -14.767 2.107   12.746  1.00 65.52 193 A 1 
ATOM 1510 C CD2 . PHE A 1 193 ? -12.686 2.885   13.737  1.00 65.45 193 A 1 
ATOM 1511 C CE1 . PHE A 1 193 ? -15.491 2.802   13.725  1.00 60.70 193 A 1 
ATOM 1512 C CE2 . PHE A 1 193 ? -13.409 3.576   14.718  1.00 60.84 193 A 1 
ATOM 1513 C CZ  . PHE A 1 193 ? -14.813 3.538   14.713  1.00 60.71 193 A 1 
ATOM 1514 N N   . PHE A 1 194 ? -13.823 -1.523  11.947  1.00 78.24 194 A 1 
ATOM 1515 C CA  . PHE A 1 194 ? -14.907 -2.427  12.358  1.00 74.53 194 A 1 
ATOM 1516 C C   . PHE A 1 194 ? -14.430 -3.797  12.850  1.00 71.40 194 A 1 
ATOM 1517 O O   . PHE A 1 194 ? -15.243 -4.610  13.300  1.00 66.77 194 A 1 
ATOM 1518 C CB  . PHE A 1 194 ? -15.909 -2.573  11.206  1.00 74.58 194 A 1 
ATOM 1519 C CG  . PHE A 1 194 ? -16.678 -1.304  10.902  1.00 74.07 194 A 1 
ATOM 1520 C CD1 . PHE A 1 194 ? -17.478 -0.709  11.899  1.00 69.08 194 A 1 
ATOM 1521 C CD2 . PHE A 1 194 ? -16.605 -0.712  9.629   1.00 69.03 194 A 1 
ATOM 1522 C CE1 . PHE A 1 194 ? -18.180 0.475   11.630  1.00 64.99 194 A 1 
ATOM 1523 C CE2 . PHE A 1 194 ? -17.307 0.470   9.361   1.00 65.01 194 A 1 
ATOM 1524 C CZ  . PHE A 1 194 ? -18.094 1.068   10.361  1.00 66.19 194 A 1 
ATOM 1525 N N   . ARG A 1 195 ? -13.129 -4.096  12.792  1.00 73.91 195 A 1 
ATOM 1526 C CA  . ARG A 1 195 ? -12.614 -5.378  13.278  1.00 70.36 195 A 1 
ATOM 1527 C C   . ARG A 1 195 ? -12.726 -5.466  14.808  1.00 67.58 195 A 1 
ATOM 1528 O O   . ARG A 1 195 ? -12.119 -4.647  15.504  1.00 61.85 195 A 1 
ATOM 1529 C CB  . ARG A 1 195 ? -11.171 -5.579  12.794  1.00 66.08 195 A 1 
ATOM 1530 C CG  . ARG A 1 195 ? -10.707 -7.000  13.141  1.00 60.29 195 A 1 
ATOM 1531 C CD  . ARG A 1 195 ? -9.263  -7.223  12.723  1.00 59.01 195 A 1 
ATOM 1532 N NE  . ARG A 1 195 ? -8.817  -8.564  13.146  1.00 53.03 195 A 1 
ATOM 1533 C CZ  . ARG A 1 195 ? -7.656  -9.108  12.845  1.00 48.42 195 A 1 
ATOM 1534 N NH1 . ARG A 1 195 ? -6.768  -8.482  12.146  1.00 47.05 195 A 1 
ATOM 1535 N NH2 . ARG A 1 195 ? -7.365  -10.308 13.240  1.00 44.64 195 A 1 
ATOM 1536 N N   . PRO A 1 196 ? -13.390 -6.502  15.369  1.00 60.91 196 A 1 
ATOM 1537 C CA  . PRO A 1 196 ? -13.345 -6.766  16.801  1.00 58.62 196 A 1 
ATOM 1538 C C   . PRO A 1 196 ? -11.897 -6.998  17.241  1.00 57.70 196 A 1 
ATOM 1539 O O   . PRO A 1 196 ? -11.168 -7.774  16.623  1.00 53.36 196 A 1 
ATOM 1540 C CB  . PRO A 1 196 ? -14.223 -7.998  17.046  1.00 53.43 196 A 1 
ATOM 1541 C CG  . PRO A 1 196 ? -15.095 -8.082  15.798  1.00 52.41 196 A 1 
ATOM 1542 C CD  . PRO A 1 196 ? -14.216 -7.484  14.700  1.00 56.87 196 A 1 
ATOM 1543 N N   . ARG A 1 197 ? -11.472 -6.330  18.310  1.00 63.67 197 A 1 
ATOM 1544 C CA  . ARG A 1 197 ? -10.137 -6.506  18.896  1.00 60.54 197 A 1 
ATOM 1545 C C   . ARG A 1 197 ? -9.877  -7.994  19.164  1.00 57.93 197 A 1 
ATOM 1546 O O   . ARG A 1 197 ? -10.413 -8.556  20.121  1.00 52.10 197 A 1 
ATOM 1547 C CB  . ARG A 1 197 ? -10.018 -5.721  20.212  1.00 55.08 197 A 1 
ATOM 1548 C CG  . ARG A 1 197 ? -9.849  -4.202  20.040  1.00 49.80 197 A 1 
ATOM 1549 C CD  . ARG A 1 197 ? -9.805  -3.560  21.433  1.00 46.89 197 A 1 
ATOM 1550 N NE  . ARG A 1 197 ? -9.481  -2.126  21.396  1.00 40.96 197 A 1 
ATOM 1551 C CZ  . ARG A 1 197 ? -9.661  -1.269  22.389  1.00 37.87 197 A 1 
ATOM 1552 N NH1 . ARG A 1 197 ? -10.244 -1.593  23.503  1.00 36.20 197 A 1 
ATOM 1553 N NH2 . ARG A 1 197 ? -9.243  -0.054  22.291  1.00 35.63 197 A 1 
ATOM 1554 N N   . MET A 1 198 ? -9.009  -8.621  18.382  1.00 52.63 198 A 1 
ATOM 1555 C CA  . MET A 1 198 ? -8.347  -9.850  18.830  1.00 51.44 198 A 1 
ATOM 1556 C C   . MET A 1 198 ? -7.363  -9.449  19.928  1.00 50.58 198 A 1 
ATOM 1557 O O   . MET A 1 198 ? -6.225  -9.076  19.669  1.00 47.28 198 A 1 
ATOM 1558 C CB  . MET A 1 198 ? -7.678  -10.607 17.672  1.00 50.02 198 A 1 
ATOM 1559 C CG  . MET A 1 198 ? -8.710  -11.365 16.835  1.00 44.97 198 A 1 
ATOM 1560 S SD  . MET A 1 198 ? -8.001  -12.379 15.505  1.00 40.78 198 A 1 
ATOM 1561 C CE  . MET A 1 198 ? -7.143  -13.660 16.443  1.00 38.29 198 A 1 
ATOM 1562 N N   . GLY A 1 199 ? -7.861  -9.441  21.168  1.00 41.36 199 A 1 
ATOM 1563 C CA  . GLY A 1 199 ? -7.057  -9.124  22.338  1.00 42.50 199 A 1 
ATOM 1564 C C   . GLY A 1 199 ? -5.796  -9.985  22.372  1.00 43.18 199 A 1 
ATOM 1565 O O   . GLY A 1 199 ? -5.833  -11.169 22.024  1.00 40.84 199 A 1 
ATOM 1566 N N   . LYS A 1 200 ? -4.692  -9.391  22.828  1.00 40.95 200 A 1 
ATOM 1567 C CA  . LYS A 1 200 ? -3.462  -10.080 23.242  1.00 41.61 200 A 1 
ATOM 1568 C C   . LYS A 1 200 ? -3.812  -11.166 24.277  1.00 41.65 200 A 1 
ATOM 1569 O O   . LYS A 1 200 ? -3.732  -10.937 25.480  1.00 38.99 200 A 1 
ATOM 1570 C CB  . LYS A 1 200 ? -2.459  -9.064  23.830  1.00 39.19 200 A 1 
ATOM 1571 C CG  . LYS A 1 200 ? -1.708  -8.209  22.798  1.00 35.56 200 A 1 
ATOM 1572 C CD  . LYS A 1 200 ? -0.763  -7.210  23.496  1.00 32.57 200 A 1 
ATOM 1573 C CE  . LYS A 1 200 ? 0.084   -6.444  22.471  1.00 29.36 200 A 1 
ATOM 1574 N NZ  . LYS A 1 200 ? 0.958   -5.409  23.093  1.00 27.71 200 A 1 
ATOM 1575 N N   . LYS A 1 201 ? -4.246  -12.352 23.837  1.00 32.82 201 A 1 
ATOM 1576 C CA  . LYS A 1 201 ? -4.360  -13.563 24.653  1.00 34.68 201 A 1 
ATOM 1577 C C   . LYS A 1 201 ? -3.099  -14.404 24.448  1.00 34.39 201 A 1 
ATOM 1578 O O   . LYS A 1 201 ? -3.134  -15.422 23.781  1.00 31.66 201 A 1 
ATOM 1579 C CB  . LYS A 1 201 ? -5.654  -14.345 24.348  1.00 32.18 201 A 1 
ATOM 1580 C CG  . LYS A 1 201 ? -6.863  -13.879 25.169  1.00 28.43 201 A 1 
ATOM 1581 C CD  . LYS A 1 201 ? -8.037  -14.859 25.004  1.00 25.82 201 A 1 
ATOM 1582 C CE  . LYS A 1 201 ? -9.230  -14.471 25.879  1.00 22.08 201 A 1 
ATOM 1583 N NZ  . LYS A 1 201 ? -10.340 -15.464 25.779  1.00 21.29 201 A 1 
ATOM 1584 N N   . LYS A 1 202 ? -1.991  -13.953 25.036  1.00 30.07 202 A 1 
ATOM 1585 C CA  . LYS A 1 202 ? -0.894  -14.831 25.478  1.00 31.53 202 A 1 
ATOM 1586 C C   . LYS A 1 202 ? 0.020   -14.026 26.402  1.00 31.72 202 A 1 
ATOM 1587 O O   . LYS A 1 202 ? 0.782   -13.189 25.938  1.00 30.05 202 A 1 
ATOM 1588 C CB  . LYS A 1 202 ? -0.123  -15.450 24.283  1.00 29.19 202 A 1 
ATOM 1589 C CG  . LYS A 1 202 ? -0.310  -16.979 24.249  1.00 25.69 202 A 1 
ATOM 1590 C CD  . LYS A 1 202 ? 0.355   -17.622 23.030  1.00 22.91 202 A 1 
ATOM 1591 C CE  . LYS A 1 202 ? 0.143   -19.141 23.059  1.00 20.03 202 A 1 
ATOM 1592 N NZ  . LYS A 1 202 ? 0.838   -19.829 21.941  1.00 19.03 202 A 1 
ATOM 1593 N N   . GLY A 1 203 ? -0.128  -14.230 27.712  1.00 24.93 203 A 1 
ATOM 1594 C CA  . GLY A 1 203 ? 0.762   -13.636 28.721  1.00 26.86 203 A 1 
ATOM 1595 C C   . GLY A 1 203 ? 0.158   -13.385 30.099  1.00 27.54 203 A 1 
ATOM 1596 O O   . GLY A 1 203 ? 0.907   -13.200 31.047  1.00 25.70 203 A 1 
ATOM 1597 N N   . ARG A 1 204 ? -1.180  -13.384 30.267  1.00 27.55 204 A 1 
ATOM 1598 C CA  . ARG A 1 204 ? -1.798  -13.077 31.578  1.00 30.33 204 A 1 
ATOM 1599 C C   . ARG A 1 204 ? -2.537  -14.248 32.246  1.00 30.16 204 A 1 
ATOM 1600 O O   . ARG A 1 204 ? -3.012  -14.087 33.363  1.00 29.02 204 A 1 
ATOM 1601 C CB  . ARG A 1 204 ? -2.644  -11.794 31.475  1.00 28.66 204 A 1 
ATOM 1602 C CG  . ARG A 1 204 ? -2.370  -10.849 32.656  1.00 25.60 204 A 1 
ATOM 1603 C CD  . ARG A 1 204 ? -3.100  -9.512  32.483  1.00 24.40 204 A 1 
ATOM 1604 N NE  . ARG A 1 204 ? -2.748  -8.556  33.552  1.00 21.23 204 A 1 
ATOM 1605 C CZ  . ARG A 1 204 ? -3.067  -7.271  33.602  1.00 21.42 204 A 1 
ATOM 1606 N NH1 . ARG A 1 204 ? -3.774  -6.691  32.671  1.00 20.42 204 A 1 
ATOM 1607 N NH2 . ARG A 1 204 ? -2.671  -6.531  34.606  1.00 21.16 204 A 1 
ATOM 1608 N N   . ALA A 1 205 ? -2.630  -15.404 31.591  1.00 27.87 205 A 1 
ATOM 1609 C CA  . ALA A 1 205 ? -3.294  -16.587 32.155  1.00 29.74 205 A 1 
ATOM 1610 C C   . ALA A 1 205 ? -2.350  -17.498 32.963  1.00 30.49 205 A 1 
ATOM 1611 O O   . ALA A 1 205 ? -2.825  -18.238 33.814  1.00 29.36 205 A 1 
ATOM 1612 C CB  . ALA A 1 205 ? -3.996  -17.345 31.023  1.00 28.16 205 A 1 
ATOM 1613 N N   . GLU A 1 206 ? -1.031  -17.415 32.751  1.00 28.39 206 A 1 
ATOM 1614 C CA  . GLU A 1 206 ? -0.073  -18.260 33.493  1.00 30.19 206 A 1 
ATOM 1615 C C   . GLU A 1 206 ? 0.337   -17.667 34.851  1.00 28.90 206 A 1 
ATOM 1616 O O   . GLU A 1 206 ? 0.675   -18.407 35.766  1.00 27.93 206 A 1 
ATOM 1617 C CB  . GLU A 1 206 ? 1.143   -18.572 32.607  1.00 29.99 206 A 1 
ATOM 1618 C CG  . GLU A 1 206 ? 0.769   -19.589 31.513  1.00 26.15 206 A 1 
ATOM 1619 C CD  . GLU A 1 206 ? 1.930   -19.951 30.571  1.00 23.63 206 A 1 
ATOM 1620 O OE1 . GLU A 1 206 ? 1.742   -20.908 29.786  1.00 20.37 206 A 1 
ATOM 1621 O OE2 . GLU A 1 206 ? 2.950   -19.232 30.575  1.00 26.21 206 A 1 
ATOM 1622 N N   . THR A 1 207 ? 0.206   -16.348 35.047  1.00 31.47 207 A 1 
ATOM 1623 C CA  . THR A 1 207 ? 0.544   -15.699 36.332  1.00 39.46 207 A 1 
ATOM 1624 C C   . THR A 1 207 ? -0.596  -15.752 37.364  1.00 40.24 207 A 1 
ATOM 1625 O O   . THR A 1 207 ? -0.379  -15.428 38.525  1.00 37.62 207 A 1 
ATOM 1626 C CB  . THR A 1 207 ? 0.993   -14.240 36.126  1.00 36.82 207 A 1 
ATOM 1627 O OG1 . THR A 1 207 ? 1.496   -14.015 34.825  1.00 32.49 207 A 1 
ATOM 1628 C CG2 . THR A 1 207 ? 2.117   -13.854 37.085  1.00 33.87 207 A 1 
ATOM 1629 N N   . ALA A 1 208 ? -1.809  -16.138 36.958  1.00 35.10 208 A 1 
ATOM 1630 C CA  . ALA A 1 208 ? -2.972  -16.235 37.850  1.00 38.96 208 A 1 
ATOM 1631 C C   . ALA A 1 208 ? -3.198  -17.650 38.428  1.00 38.25 208 A 1 
ATOM 1632 O O   . ALA A 1 208 ? -4.071  -17.825 39.270  1.00 37.13 208 A 1 
ATOM 1633 C CB  . ALA A 1 208 ? -4.205  -15.715 37.103  1.00 37.80 208 A 1 
ATOM 1634 N N   . LEU A 1 209 ? -2.433  -18.647 37.981  1.00 28.23 209 A 1 
ATOM 1635 C CA  . LEU A 1 209 ? -2.488  -20.031 38.482  1.00 39.60 209 A 1 
ATOM 1636 C C   . LEU A 1 209 ? -1.299  -20.396 39.386  1.00 40.91 209 A 1 
ATOM 1637 O O   . LEU A 1 209 ? -1.211  -21.536 39.834  1.00 38.85 209 A 1 
ATOM 1638 C CB  . LEU A 1 209 ? -2.637  -20.991 37.286  1.00 38.36 209 A 1 
ATOM 1639 C CG  . LEU A 1 209 ? -4.085  -21.119 36.786  1.00 36.17 209 A 1 
ATOM 1640 C CD1 . LEU A 1 209 ? -4.109  -21.692 35.372  1.00 34.57 209 A 1 
ATOM 1641 C CD2 . LEU A 1 209 ? -4.910  -22.048 37.683  1.00 38.74 209 A 1 
ATOM 1642 N N   . SER A 1 210 ? -0.406  -19.445 39.662  1.00 29.54 210 A 1 
ATOM 1643 C CA  . SER A 1 210 ? 0.762   -19.622 40.539  1.00 40.89 210 A 1 
ATOM 1644 C C   . SER A 1 210 ? 0.792   -18.641 41.722  1.00 40.62 210 A 1 
ATOM 1645 O O   . SER A 1 210 ? 1.869   -18.346 42.234  1.00 39.32 210 A 1 
ATOM 1646 C CB  . SER A 1 210 ? 2.050   -19.567 39.711  1.00 40.24 210 A 1 
ATOM 1647 O OG  . SER A 1 210 ? 2.230   -18.271 39.168  1.00 35.49 210 A 1 
ATOM 1648 N N   . ALA A 1 211 ? -0.363  -18.105 42.120  1.00 37.28 211 A 1 
ATOM 1649 C CA  . ALA A 1 211 ? -0.535  -17.273 43.312  1.00 44.38 211 A 1 
ATOM 1650 C C   . ALA A 1 211 ? -1.581  -17.890 44.240  1.00 41.23 211 A 1 
ATOM 1651 O O   . ALA A 1 211 ? -2.615  -18.363 43.719  1.00 32.06 211 A 1 
ATOM 1652 C CB  . ALA A 1 211 ? -0.895  -15.846 42.896  1.00 41.19 211 A 1 
ATOM 1653 O OXT . ALA A 1 211 ? -1.315  -17.846 45.456  1.00 33.75 211 A 1 
#
