CNRS Nantes University US2B US2B
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***  np  ***

elNémo ID: 2409051655431857552

Job options:

ID        	=	 2409051655431857552
JOBID     	=	 np
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER np

# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_c0751519e22c540
#
_entry.id c0751519e22c540
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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
"C10 H14 N5 O7 P" 347.221 A   y "ADENOSINE-5'-MONOPHOSPHATE" Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O      ? "RNA LINKING"       
"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" 
"C9 H14 N3 O8 P"  323.197 C   y "CYTIDINE-5'-MONOPHOSPHATE"  NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O     ? "RNA LINKING"       
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                     N[C@@H](CS)C(O)=O                                                 ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O8 P" 363.221 G   y "GUANOSINE-5'-MONOPHOSPHATE" NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O ? "RNA 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          ?
_citation.page_first              ?
_citation.page_last               ?
_citation.pdbx_database_id_DOI    ?
_citation.pdbx_database_id_PubMed ?
_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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)     
2 B polyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n TRP 4   
1 n SER 5   
1 n ARG 6   
1 n ILE 7   
1 n ALA 8   
1 n VAL 9   
1 n GLU 10  
1 n PHE 11  
1 n GLY 12  
1 n GLU 13  
1 n GLN 14  
1 n GLN 15  
1 n LEU 16  
1 n ASN 17  
1 n LEU 18  
1 n THR 19  
1 n GLU 20  
1 n LEU 21  
1 n GLU 22  
1 n ASP 23  
1 n PHE 24  
1 n ALA 25  
1 n ARG 26  
1 n GLU 27  
1 n LEU 28  
1 n ALA 29  
1 n TYR 30  
1 n GLU 31  
1 n GLY 32  
1 n LEU 33  
1 n ASP 34  
1 n PRO 35  
1 n ALA 36  
1 n LEU 37  
1 n ILE 38  
1 n ILE 39  
1 n LYS 40  
1 n LYS 41  
1 n LEU 42  
1 n LYS 43  
1 n GLU 44  
1 n THR 45  
1 n GLY 46  
1 n GLY 47  
1 n ASP 48  
1 n ASP 49  
1 n TRP 50  
1 n VAL 51  
1 n LYS 52  
1 n ASP 53  
1 n THR 54  
1 n LYS 55  
1 n PHE 56  
1 n ILE 57  
1 n ILE 58  
1 n VAL 59  
1 n PHE 60  
1 n ALA 61  
1 n LEU 62  
1 n THR 63  
1 n ARG 64  
1 n GLY 65  
1 n ASN 66  
1 n LYS 67  
1 n ILE 68  
1 n VAL 69  
1 n LYS 70  
1 n ALA 71  
1 n SER 72  
1 n GLY 73  
1 n LYS 74  
1 n MET 75  
1 n SER 76  
1 n ASN 77  
1 n SER 78  
1 n GLY 79  
1 n SER 80  
1 n LYS 81  
1 n ARG 82  
1 n LEU 83  
1 n MET 84  
1 n ALA 85  
1 n LEU 86  
1 n GLN 87  
1 n GLU 88  
1 n LYS 89  
1 n TYR 90  
1 n GLY 91  
1 n LEU 92  
1 n VAL 93  
1 n GLU 94  
1 n ARG 95  
1 n ALA 96  
1 n GLU 97  
1 n THR 98  
1 n ARG 99  
1 n LEU 100 
1 n SER 101 
1 n ILE 102 
1 n THR 103 
1 n PRO 104 
1 n VAL 105 
1 n ARG 106 
1 n VAL 107 
1 n ALA 108 
1 n GLN 109 
1 n SER 110 
1 n LEU 111 
1 n PRO 112 
1 n THR 113 
1 n TRP 114 
1 n THR 115 
1 n CYS 116 
1 n ALA 117 
1 n ALA 118 
1 n ALA 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n LYS 123 
1 n GLU 124 
1 n TYR 125 
1 n LEU 126 
1 n PRO 127 
1 n VAL 128 
1 n GLY 129 
1 n PRO 130 
1 n ALA 131 
1 n VAL 132 
1 n MET 133 
1 n ASN 134 
1 n LEU 135 
1 n LYS 136 
1 n VAL 137 
1 n GLU 138 
1 n ASN 139 
1 n TYR 140 
1 n PRO 141 
1 n PRO 142 
1 n GLU 143 
1 n MET 144 
1 n MET 145 
1 n CYS 146 
1 n MET 147 
1 n ALA 148 
1 n PHE 149 
1 n GLY 150 
1 n SER 151 
1 n LEU 152 
1 n ILE 153 
1 n PRO 154 
1 n THR 155 
1 n ALA 156 
1 n GLY 157 
1 n VAL 158 
1 n SER 159 
1 n GLU 160 
1 n ALA 161 
1 n THR 162 
1 n THR 163 
1 n LYS 164 
1 n THR 165 
1 n LEU 166 
1 n MET 167 
1 n GLU 168 
1 n ALA 169 
1 n TYR 170 
1 n SER 171 
1 n LEU 172 
1 n TRP 173 
1 n GLN 174 
1 n ASP 175 
1 n ALA 176 
1 n PHE 177 
1 n THR 178 
1 n LYS 179 
1 n THR 180 
1 n ILE 181 
1 n ASN 182 
1 n VAL 183 
1 n LYS 184 
1 n MET 185 
1 n ARG 186 
1 n GLY 187 
1 n ALA 188 
1 n SER 189 
1 n LYS 190 
1 n THR 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n ASN 195 
1 n SER 196 
1 n PHE 197 
1 n ARG 198 
1 n ASP 199 
1 n PRO 200 
1 n LEU 201 
1 n HIS 202 
1 n ALA 203 
1 n ALA 204 
1 n VAL 205 
1 n ASN 206 
1 n SER 207 
1 n VAL 208 
1 n PHE 209 
1 n PHE 210 
1 n PRO 211 
1 n ASN 212 
1 n ASP 213 
1 n VAL 214 
1 n ARG 215 
1 n VAL 216 
1 n LYS 217 
1 n TRP 218 
1 n LEU 219 
1 n LYS 220 
1 n ALA 221 
1 n LYS 222 
1 n GLY 223 
1 n ILE 224 
1 n LEU 225 
1 n GLY 226 
1 n PRO 227 
1 n ASP 228 
1 n GLY 229 
1 n VAL 230 
1 n PRO 231 
1 n SER 232 
1 n ARG 233 
1 n ALA 234 
1 n ALA 235 
1 n GLU 236 
1 n VAL 237 
1 n ALA 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n TYR 242 
1 n ARG 243 
1 n ASN 244 
1 n LEU 245 
2 n A   1   
2 n C   2   
2 n A   3   
2 n C   4   
2 n A   5   
2 n A   6   
2 n A   7   
2 n G   8   
2 n A   9   
2 n C   10  
#
_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 (be2c21f9-b611-4c21-bfc0-bc05c526bf76 @ 2024-06-18 05:52:27)"
_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 89.58
_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
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
B 1   2 n A   . 1   B 1   
B 2   2 n C   . 2   B 2   
B 3   2 n A   . 3   B 3   
B 4   2 n C   . 4   B 4   
B 5   2 n A   . 5   B 5   
B 6   2 n A   . 6   B 6   
B 7   2 n A   . 7   B 7   
B 8   2 n G   . 8   B 8   
B 9   2 n A   . 9   B 9   
B 10  2 n C   . 10  B 10  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (be2c21f9-b611-4c21-bfc0-bc05c526bf76 @ 2024-06-18 05:52:27)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N     . MET A 1 1   ? 4.041   -40.803 -32.123 1.00 67.97 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? 3.852   -39.422 -31.666 1.00 77.55 1   A 1 
ATOM 3    C C     . MET A 1 1   ? 2.771   -38.743 -32.492 1.00 81.56 1   A 1 
ATOM 4    O O     . MET A 1 1   ? 2.805   -38.808 -33.727 1.00 75.82 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? 5.161   -38.643 -31.771 1.00 71.03 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? 5.127   -37.250 -31.181 1.00 68.53 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? 6.756   -36.489 -31.061 1.00 66.57 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? 7.072   -36.063 -32.787 1.00 60.01 1   A 1 
ATOM 9    N N     . SER A 1 2   ? 1.825   -38.109 -31.825 1.00 82.20 2   A 1 
ATOM 10   C CA    . SER A 1 2   ? 0.705   -37.470 -32.502 1.00 88.18 2   A 1 
ATOM 11   C C     . SER A 1 2   ? 1.114   -36.221 -33.278 1.00 91.41 2   A 1 
ATOM 12   O O     . SER A 1 2   ? 2.211   -35.682 -33.094 1.00 88.79 2   A 1 
ATOM 13   C CB    . SER A 1 2   ? -0.375  -37.092 -31.493 1.00 81.59 2   A 1 
ATOM 14   O OG    . SER A 1 2   ? 0.036   -35.996 -30.697 1.00 74.94 2   A 1 
ATOM 15   N N     . GLU A 1 3   ? 0.224   -35.775 -34.145 1.00 90.13 3   A 1 
ATOM 16   C CA    . GLU A 1 3   ? 0.444   -34.570 -34.929 1.00 93.31 3   A 1 
ATOM 17   C C     . GLU A 1 3   ? 0.594   -33.365 -34.003 1.00 95.46 3   A 1 
ATOM 18   O O     . GLU A 1 3   ? 1.412   -32.475 -34.248 1.00 93.63 3   A 1 
ATOM 19   C CB    . GLU A 1 3   ? -0.740  -34.367 -35.880 1.00 88.91 3   A 1 
ATOM 20   C CG    . GLU A 1 3   ? -0.921  -32.950 -36.386 1.00 78.95 3   A 1 
ATOM 21   C CD    . GLU A 1 3   ? -2.148  -32.816 -37.269 1.00 75.00 3   A 1 
ATOM 22   O OE1   . GLU A 1 3   ? -2.081  -33.234 -38.443 1.00 67.97 3   A 1 
ATOM 23   O OE2   . GLU A 1 3   ? -3.175  -32.311 -36.781 1.00 69.48 3   A 1 
ATOM 24   N N     . TRP A 1 4   ? -0.197  -33.345 -32.952 1.00 95.74 4   A 1 
ATOM 25   C CA    . TRP A 1 4   ? -0.175  -32.234 -32.009 1.00 95.53 4   A 1 
ATOM 26   C C     . TRP A 1 4   ? 1.093   -32.165 -31.173 1.00 96.56 4   A 1 
ATOM 27   O O     . TRP A 1 4   ? 1.601   -31.086 -30.893 1.00 95.14 4   A 1 
ATOM 28   C CB    . TRP A 1 4   ? -1.408  -32.304 -31.104 1.00 93.99 4   A 1 
ATOM 29   C CG    . TRP A 1 4   ? -2.663  -32.436 -31.910 1.00 93.19 4   A 1 
ATOM 30   C CD1   . TRP A 1 4   ? -3.513  -33.501 -31.941 1.00 88.95 4   A 1 
ATOM 31   C CD2   . TRP A 1 4   ? -3.170  -31.494 -32.870 1.00 91.98 4   A 1 
ATOM 32   N NE1   . TRP A 1 4   ? -4.521  -33.275 -32.848 1.00 87.81 4   A 1 
ATOM 33   C CE2   . TRP A 1 4   ? -4.334  -32.059 -33.431 1.00 90.38 4   A 1 
ATOM 34   C CE3   . TRP A 1 4   ? -2.749  -30.230 -33.303 1.00 86.74 4   A 1 
ATOM 35   C CZ2   . TRP A 1 4   ? -5.080  -31.393 -34.404 1.00 88.44 4   A 1 
ATOM 36   C CZ3   . TRP A 1 4   ? -3.492  -29.580 -34.277 1.00 83.99 4   A 1 
ATOM 37   C CH2   . TRP A 1 4   ? -4.648  -30.161 -34.818 1.00 84.32 4   A 1 
ATOM 38   N N     . SER A 1 5   ? 1.616   -33.323 -30.782 1.00 96.74 5   A 1 
ATOM 39   C CA    . SER A 1 5   ? 2.843   -33.332 -30.001 1.00 96.31 5   A 1 
ATOM 40   C C     . SER A 1 5   ? 4.006   -32.908 -30.901 1.00 96.55 5   A 1 
ATOM 41   O O     . SER A 1 5   ? 4.954   -32.278 -30.437 1.00 96.01 5   A 1 
ATOM 42   C CB    . SER A 1 5   ? 3.097   -34.718 -29.389 1.00 94.91 5   A 1 
ATOM 43   O OG    . SER A 1 5   ? 3.207   -35.710 -30.381 1.00 83.05 5   A 1 
ATOM 44   N N     . ARG A 1 6   ? 3.928   -33.241 -32.192 1.00 96.43 6   A 1 
ATOM 45   C CA    . ARG A 1 6   ? 4.972   -32.851 -33.137 1.00 96.60 6   A 1 
ATOM 46   C C     . ARG A 1 6   ? 4.979   -31.330 -33.290 1.00 97.27 6   A 1 
ATOM 47   O O     . ARG A 1 6   ? 6.030   -30.706 -33.321 1.00 97.05 6   A 1 
ATOM 48   C CB    . ARG A 1 6   ? 4.744   -33.503 -34.506 1.00 95.66 6   A 1 
ATOM 49   C CG    . ARG A 1 6   ? 5.888   -33.285 -35.464 1.00 87.22 6   A 1 
ATOM 50   C CD    . ARG A 1 6   ? 5.600   -33.831 -36.861 1.00 84.99 6   A 1 
ATOM 51   N NE    . ARG A 1 6   ? 4.591   -33.059 -37.573 1.00 75.46 6   A 1 
ATOM 52   C CZ    . ARG A 1 6   ? 3.353   -33.461 -37.814 1.00 69.18 6   A 1 
ATOM 53   N NH1   . ARG A 1 6   ? 2.954   -34.654 -37.400 1.00 61.48 6   A 1 
ATOM 54   N NH2   . ARG A 1 6   ? 2.511   -32.674 -38.463 1.00 60.71 6   A 1 
ATOM 55   N N     . ILE A 1 7   ? 3.792   -30.750 -33.386 1.00 97.13 7   A 1 
ATOM 56   C CA    . ILE A 1 7   ? 3.655   -29.304 -33.518 1.00 96.96 7   A 1 
ATOM 57   C C     . ILE A 1 7   ? 4.232   -28.616 -32.284 1.00 97.36 7   A 1 
ATOM 58   O O     . ILE A 1 7   ? 4.883   -27.572 -32.388 1.00 97.09 7   A 1 
ATOM 59   C CB    . ILE A 1 7   ? 2.179   -28.904 -33.709 1.00 96.25 7   A 1 
ATOM 60   C CG1   . ILE A 1 7   ? 1.707   -29.357 -35.096 1.00 93.96 7   A 1 
ATOM 61   C CG2   . ILE A 1 7   ? 2.000   -27.399 -33.548 1.00 93.80 7   A 1 
ATOM 62   C CD1   . ILE A 1 7   ? 0.227   -29.147 -35.350 1.00 87.09 7   A 1 
ATOM 63   N N     . ALA A 1 8   ? 3.997   -29.191 -31.108 1.00 96.62 8   A 1 
ATOM 64   C CA    . ALA A 1 8   ? 4.499   -28.622 -29.868 1.00 96.33 8   A 1 
ATOM 65   C C     . ALA A 1 8   ? 6.025   -28.596 -29.863 1.00 96.70 8   A 1 
ATOM 66   O O     . ALA A 1 8   ? 6.637   -27.619 -29.437 1.00 96.55 8   A 1 
ATOM 67   C CB    . ALA A 1 8   ? 3.986   -29.436 -28.673 1.00 95.68 8   A 1 
ATOM 68   N N     . VAL A 1 9   ? 6.636   -29.678 -30.349 1.00 96.98 9   A 1 
ATOM 69   C CA    . VAL A 1 9   ? 8.092   -29.749 -30.411 1.00 96.37 9   A 1 
ATOM 70   C C     . VAL A 1 9   ? 8.634   -28.711 -31.386 1.00 96.45 9   A 1 
ATOM 71   O O     . VAL A 1 9   ? 9.614   -28.016 -31.094 1.00 96.21 9   A 1 
ATOM 72   C CB    . VAL A 1 9   ? 8.558   -31.154 -30.844 1.00 95.53 9   A 1 
ATOM 73   C CG1   . VAL A 1 9   ? 10.064  -31.164 -31.102 1.00 92.03 9   A 1 
ATOM 74   C CG2   . VAL A 1 9   ? 8.208   -32.180 -29.773 1.00 92.25 9   A 1 
ATOM 75   N N     . GLU A 1 10  ? 7.989   -28.594 -32.553 1.00 96.89 10  A 1 
ATOM 76   C CA    . GLU A 1 10  ? 8.421   -27.641 -33.568 1.00 96.18 10  A 1 
ATOM 77   C C     . GLU A 1 10  ? 8.312   -26.194 -33.094 1.00 96.32 10  A 1 
ATOM 78   O O     . GLU A 1 10  ? 9.109   -25.345 -33.499 1.00 95.67 10  A 1 
ATOM 79   C CB    . GLU A 1 10  ? 7.597   -27.829 -34.846 1.00 94.82 10  A 1 
ATOM 80   C CG    . GLU A 1 10  ? 7.791   -29.188 -35.497 1.00 87.43 10  A 1 
ATOM 81   C CD    . GLU A 1 10  ? 6.903   -29.394 -36.709 1.00 86.47 10  A 1 
ATOM 82   O OE1   . GLU A 1 10  ? 5.890   -28.677 -36.837 1.00 81.29 10  A 1 
ATOM 83   O OE2   . GLU A 1 10  ? 7.218   -30.277 -37.537 1.00 81.04 10  A 1 
ATOM 84   N N     . PHE A 1 11  ? 7.339   -25.906 -32.229 1.00 96.62 11  A 1 
ATOM 85   C CA    . PHE A 1 11  ? 7.171   -24.547 -31.717 1.00 96.38 11  A 1 
ATOM 86   C C     . PHE A 1 11  ? 8.411   -24.094 -30.964 1.00 96.29 11  A 1 
ATOM 87   O O     . PHE A 1 11  ? 8.738   -22.904 -30.940 1.00 95.70 11  A 1 
ATOM 88   C CB    . PHE A 1 11  ? 5.953   -24.465 -30.792 1.00 95.93 11  A 1 
ATOM 89   C CG    . PHE A 1 11  ? 5.507   -23.045 -30.518 1.00 96.14 11  A 1 
ATOM 90   C CD1   . PHE A 1 11  ? 4.649   -22.396 -31.402 1.00 94.16 11  A 1 
ATOM 91   C CD2   . PHE A 1 11  ? 5.964   -22.364 -29.408 1.00 94.25 11  A 1 
ATOM 92   C CE1   . PHE A 1 11  ? 4.252   -21.083 -31.174 1.00 93.58 11  A 1 
ATOM 93   C CE2   . PHE A 1 11  ? 5.576   -21.044 -29.171 1.00 93.65 11  A 1 
ATOM 94   C CZ    . PHE A 1 11  ? 4.718   -20.404 -30.057 1.00 94.43 11  A 1 
ATOM 95   N N     . GLY A 1 12  ? 9.114   -25.051 -30.365 1.00 96.34 12  A 1 
ATOM 96   C CA    . GLY A 1 12  ? 10.322  -24.732 -29.615 1.00 95.16 12  A 1 
ATOM 97   C C     . GLY A 1 12  ? 11.446  -24.186 -30.480 1.00 94.95 12  A 1 
ATOM 98   O O     . GLY A 1 12  ? 12.428  -23.658 -29.963 1.00 93.55 12  A 1 
ATOM 99   N N     . GLU A 1 13  ? 11.307  -24.312 -31.803 1.00 96.58 13  A 1 
ATOM 100  C CA    . GLU A 1 13  ? 12.323  -23.835 -32.730 1.00 95.66 13  A 1 
ATOM 101  C C     . GLU A 1 13  ? 12.117  -22.374 -33.128 1.00 95.32 13  A 1 
ATOM 102  O O     . GLU A 1 13  ? 12.933  -21.794 -33.836 1.00 93.04 13  A 1 
ATOM 103  C CB    . GLU A 1 13  ? 12.342  -24.724 -33.980 1.00 94.28 13  A 1 
ATOM 104  C CG    . GLU A 1 13  ? 12.708  -26.183 -33.681 1.00 89.23 13  A 1 
ATOM 105  C CD    . GLU A 1 13  ? 12.593  -27.074 -34.893 1.00 83.68 13  A 1 
ATOM 106  O OE1   . GLU A 1 13  ? 12.239  -26.580 -35.976 1.00 77.87 13  A 1 
ATOM 107  O OE2   . GLU A 1 13  ? 12.851  -28.292 -34.750 1.00 76.69 13  A 1 
ATOM 108  N N     . GLN A 1 14  ? 11.022  -21.773 -32.670 1.00 96.09 14  A 1 
ATOM 109  C CA    . GLN A 1 14  ? 10.752  -20.371 -32.954 1.00 94.70 14  A 1 
ATOM 110  C C     . GLN A 1 14  ? 11.828  -19.542 -32.251 1.00 94.04 14  A 1 
ATOM 111  O O     . GLN A 1 14  ? 12.205  -19.846 -31.120 1.00 92.18 14  A 1 
ATOM 112  C CB    . GLN A 1 14  ? 9.375   -19.958 -32.429 1.00 93.87 14  A 1 
ATOM 113  C CG    . GLN A 1 14  ? 8.206   -20.531 -33.220 1.00 90.81 14  A 1 
ATOM 114  C CD    . GLN A 1 14  ? 8.151   -19.997 -34.638 1.00 89.57 14  A 1 
ATOM 115  O OE1   . GLN A 1 14  ? 8.404   -18.815 -34.877 1.00 80.45 14  A 1 
ATOM 116  N NE2   . GLN A 1 14  ? 7.827   -20.854 -35.581 1.00 78.45 14  A 1 
ATOM 117  N N     . GLN A 1 15  ? 12.324  -18.505 -32.897 1.00 94.21 15  A 1 
ATOM 118  C CA    . GLN A 1 15  ? 13.369  -17.694 -32.291 1.00 93.57 15  A 1 
ATOM 119  C C     . GLN A 1 15  ? 12.841  -16.847 -31.142 1.00 94.16 15  A 1 
ATOM 120  O O     . GLN A 1 15  ? 11.659  -16.484 -31.096 1.00 91.60 15  A 1 
ATOM 121  C CB    . GLN A 1 15  ? 14.038  -16.779 -33.323 1.00 90.11 15  A 1 
ATOM 122  C CG    . GLN A 1 15  ? 13.332  -15.457 -33.561 1.00 76.67 15  A 1 
ATOM 123  C CD    . GLN A 1 15  ? 14.164  -14.479 -34.373 1.00 68.86 15  A 1 
ATOM 124  O OE1   . GLN A 1 15  ? 15.249  -14.814 -34.860 1.00 62.37 15  A 1 
ATOM 125  N NE2   . GLN A 1 15  ? 13.681  -13.265 -34.518 1.00 59.22 15  A 1 
ATOM 126  N N     . LEU A 1 16  ? 13.718  -16.537 -30.204 1.00 92.06 16  A 1 
ATOM 127  C CA    . LEU A 1 16  ? 13.372  -15.694 -29.074 1.00 91.66 16  A 1 
ATOM 128  C C     . LEU A 1 16  ? 13.867  -14.292 -29.387 1.00 92.50 16  A 1 
ATOM 129  O O     . LEU A 1 16  ? 15.062  -14.008 -29.315 1.00 89.08 16  A 1 
ATOM 130  C CB    . LEU A 1 16  ? 14.038  -16.204 -27.790 1.00 87.24 16  A 1 
ATOM 131  C CG    . LEU A 1 16  ? 13.398  -17.437 -27.127 1.00 82.41 16  A 1 
ATOM 132  C CD1   . LEU A 1 16  ? 14.274  -17.922 -25.988 1.00 77.01 16  A 1 
ATOM 133  C CD2   . LEU A 1 16  ? 12.019  -17.071 -26.616 1.00 76.11 16  A 1 
ATOM 134  N N     . ASN A 1 17  ? 12.939  -13.403 -29.738 1.00 95.07 17  A 1 
ATOM 135  C CA    . ASN A 1 17  ? 13.259  -12.015 -30.032 1.00 95.37 17  A 1 
ATOM 136  C C     . ASN A 1 17  ? 13.086  -11.241 -28.720 1.00 96.05 17  A 1 
ATOM 137  O O     . ASN A 1 17  ? 11.960  -10.989 -28.293 1.00 95.47 17  A 1 
ATOM 138  C CB    . ASN A 1 17  ? 12.302  -11.478 -31.101 1.00 93.94 17  A 1 
ATOM 139  C CG    . ASN A 1 17  ? 12.622  -10.064 -31.519 1.00 90.57 17  A 1 
ATOM 140  O OD1   . ASN A 1 17  ? 13.027  -9.232  -30.712 1.00 83.32 17  A 1 
ATOM 141  N ND2   . ASN A 1 17  ? 12.425  -9.765  -32.798 1.00 81.56 17  A 1 
ATOM 142  N N     . LEU A 1 18  ? 14.198  -10.882 -28.092 1.00 95.00 18  A 1 
ATOM 143  C CA    . LEU A 1 18  ? 14.164  -10.178 -26.819 1.00 95.17 18  A 1 
ATOM 144  C C     . LEU A 1 18  ? 13.378  -8.870  -26.856 1.00 95.79 18  A 1 
ATOM 145  O O     . LEU A 1 18  ? 12.671  -8.541  -25.906 1.00 94.77 18  A 1 
ATOM 146  C CB    . LEU A 1 18  ? 15.582  -9.919  -26.318 1.00 93.53 18  A 1 
ATOM 147  C CG    . LEU A 1 18  ? 16.430  -11.175 -26.055 1.00 84.47 18  A 1 
ATOM 148  C CD1   . LEU A 1 18  ? 17.786  -10.775 -25.498 1.00 79.73 18  A 1 
ATOM 149  C CD2   . LEU A 1 18  ? 15.704  -12.104 -25.091 1.00 80.49 18  A 1 
ATOM 150  N N     . THR A 1 19  ? 13.502  -8.115  -27.940 1.00 96.28 19  A 1 
ATOM 151  C CA    . THR A 1 19  ? 12.777  -6.857  -28.064 1.00 96.27 19  A 1 
ATOM 152  C C     . THR A 1 19  ? 11.272  -7.118  -28.094 1.00 96.43 19  A 1 
ATOM 153  O O     . THR A 1 19  ? 10.499  -6.416  -27.445 1.00 95.54 19  A 1 
ATOM 154  C CB    . THR A 1 19  ? 13.192  -6.105  -29.342 1.00 95.72 19  A 1 
ATOM 155  O OG1   . THR A 1 19  ? 14.585  -5.798  -29.277 1.00 87.40 19  A 1 
ATOM 156  C CG2   . THR A 1 19  ? 12.404  -4.812  -29.479 1.00 84.03 19  A 1 
ATOM 157  N N     . GLU A 1 20  ? 10.876  -8.140  -28.841 1.00 96.21 20  A 1 
ATOM 158  C CA    . GLU A 1 20  ? 9.467   -8.503  -28.941 1.00 95.59 20  A 1 
ATOM 159  C C     . GLU A 1 20  ? 8.925   -8.960  -27.582 1.00 95.75 20  A 1 
ATOM 160  O O     . GLU A 1 20  ? 7.832   -8.564  -27.174 1.00 94.81 20  A 1 
ATOM 161  C CB    . GLU A 1 20  ? 9.285   -9.626  -29.964 1.00 93.73 20  A 1 
ATOM 162  C CG    . GLU A 1 20  ? 7.844   -10.098 -30.134 1.00 86.17 20  A 1 
ATOM 163  C CD    . GLU A 1 20  ? 7.718   -11.218 -31.143 1.00 83.72 20  A 1 
ATOM 164  O OE1   . GLU A 1 20  ? 8.366   -12.267 -30.944 1.00 78.08 20  A 1 
ATOM 165  O OE2   . GLU A 1 20  ? 6.982   -11.055 -32.131 1.00 78.36 20  A 1 
ATOM 166  N N     . LEU A 1 21  ? 9.706   -9.779  -26.870 1.00 95.88 21  A 1 
ATOM 167  C CA    . LEU A 1 21  ? 9.297   -10.275 -25.563 1.00 95.68 21  A 1 
ATOM 168  C C     . LEU A 1 21  ? 9.094   -9.127  -24.578 1.00 95.73 21  A 1 
ATOM 169  O O     . LEU A 1 21  ? 8.125   -9.111  -23.821 1.00 94.65 21  A 1 
ATOM 170  C CB    . LEU A 1 21  ? 10.336  -11.248 -25.001 1.00 94.39 21  A 1 
ATOM 171  C CG    . LEU A 1 21  ? 10.465  -12.605 -25.711 1.00 90.05 21  A 1 
ATOM 172  C CD1   . LEU A 1 21  ? 11.621  -13.389 -25.100 1.00 84.27 21  A 1 
ATOM 173  C CD2   . LEU A 1 21  ? 9.168   -13.386 -25.579 1.00 82.96 21  A 1 
ATOM 174  N N     . GLU A 1 22  ? 10.021  -8.166  -24.586 1.00 94.51 22  A 1 
ATOM 175  C CA    . GLU A 1 22  ? 9.929   -7.031  -23.684 1.00 93.64 22  A 1 
ATOM 176  C C     . GLU A 1 22  ? 8.733   -6.144  -24.023 1.00 93.30 22  A 1 
ATOM 177  O O     . GLU A 1 22  ? 8.094   -5.584  -23.132 1.00 92.61 22  A 1 
ATOM 178  C CB    . GLU A 1 22  ? 11.232  -6.225  -23.712 1.00 93.26 22  A 1 
ATOM 179  C CG    . GLU A 1 22  ? 12.407  -6.987  -23.110 1.00 90.02 22  A 1 
ATOM 180  C CD    . GLU A 1 22  ? 13.722  -6.244  -23.230 1.00 88.54 22  A 1 
ATOM 181  O OE1   . GLU A 1 22  ? 13.765  -5.192  -23.896 1.00 85.47 22  A 1 
ATOM 182  O OE2   . GLU A 1 22  ? 14.722  -6.727  -22.664 1.00 84.63 22  A 1 
ATOM 183  N N     . ASP A 1 23  ? 8.431   -6.016  -25.320 1.00 94.62 23  A 1 
ATOM 184  C CA    . ASP A 1 23  ? 7.277   -5.220  -25.731 1.00 94.05 23  A 1 
ATOM 185  C C     . ASP A 1 23  ? 5.999   -5.899  -25.254 1.00 93.89 23  A 1 
ATOM 186  O O     . ASP A 1 23  ? 5.078   -5.237  -24.777 1.00 93.10 23  A 1 
ATOM 187  C CB    . ASP A 1 23  ? 7.234   -5.062  -27.255 1.00 93.91 23  A 1 
ATOM 188  C CG    . ASP A 1 23  ? 8.281   -4.083  -27.769 1.00 89.90 23  A 1 
ATOM 189  O OD1   . ASP A 1 23  ? 8.818   -3.290  -26.971 1.00 86.15 23  A 1 
ATOM 190  O OD2   . ASP A 1 23  ? 8.554   -4.102  -28.988 1.00 85.62 23  A 1 
ATOM 191  N N     . PHE A 1 24  ? 5.946   -7.231  -25.371 1.00 95.00 24  A 1 
ATOM 192  C CA    . PHE A 1 24  ? 4.788   -7.985  -24.911 1.00 94.83 24  A 1 
ATOM 193  C C     . PHE A 1 24  ? 4.626   -7.791  -23.402 1.00 93.97 24  A 1 
ATOM 194  O O     . PHE A 1 24  ? 3.524   -7.550  -22.913 1.00 92.46 24  A 1 
ATOM 195  C CB    . PHE A 1 24  ? 4.965   -9.493  -25.174 1.00 95.07 24  A 1 
ATOM 196  C CG    . PHE A 1 24  ? 4.816   -9.889  -26.629 1.00 95.52 24  A 1 
ATOM 197  C CD1   . PHE A 1 24  ? 4.348   -8.998  -27.590 1.00 91.99 24  A 1 
ATOM 198  C CD2   . PHE A 1 24  ? 5.113   -11.187 -27.026 1.00 92.46 24  A 1 
ATOM 199  C CE1   . PHE A 1 24  ? 4.193   -9.387  -28.918 1.00 92.61 24  A 1 
ATOM 200  C CE2   . PHE A 1 24  ? 4.957   -11.592 -28.345 1.00 92.66 24  A 1 
ATOM 201  C CZ    . PHE A 1 24  ? 4.496   -10.694 -29.296 1.00 93.94 24  A 1 
ATOM 202  N N     . ALA A 1 25  ? 5.735   -7.895  -22.662 1.00 92.31 25  A 1 
ATOM 203  C CA    . ALA A 1 25  ? 5.720   -7.758  -21.212 1.00 89.71 25  A 1 
ATOM 204  C C     . ALA A 1 25  ? 5.201   -6.390  -20.776 1.00 87.50 25  A 1 
ATOM 205  O O     . ALA A 1 25  ? 4.434   -6.285  -19.819 1.00 85.47 25  A 1 
ATOM 206  C CB    . ALA A 1 25  ? 7.115   -7.999  -20.645 1.00 89.40 25  A 1 
ATOM 207  N N     . ARG A 1 26  ? 5.625   -5.341  -21.489 1.00 88.88 26  A 1 
ATOM 208  C CA    . ARG A 1 26  ? 5.177   -3.993  -21.159 1.00 86.19 26  A 1 
ATOM 209  C C     . ARG A 1 26  ? 3.677   -3.829  -21.389 1.00 85.84 26  A 1 
ATOM 210  O O     . ARG A 1 26  ? 2.987   -3.204  -20.594 1.00 83.97 26  A 1 
ATOM 211  C CB    . ARG A 1 26  ? 5.954   -2.954  -21.970 1.00 85.27 26  A 1 
ATOM 212  C CG    . ARG A 1 26  ? 7.192   -2.420  -21.273 1.00 79.51 26  A 1 
ATOM 213  C CD    . ARG A 1 26  ? 7.828   -1.291  -22.072 1.00 78.32 26  A 1 
ATOM 214  N NE    . ARG A 1 26  ? 8.619   -1.802  -23.191 1.00 73.24 26  A 1 
ATOM 215  C CZ    . ARG A 1 26  ? 9.878   -2.208  -23.089 1.00 69.06 26  A 1 
ATOM 216  N NH1   . ARG A 1 26  ? 10.522  -2.174  -21.925 1.00 60.97 26  A 1 
ATOM 217  N NH2   . ARG A 1 26  ? 10.509  -2.664  -24.160 1.00 62.85 26  A 1 
ATOM 218  N N     . GLU A 1 27  ? 3.175   -4.407  -22.482 1.00 88.18 27  A 1 
ATOM 219  C CA    . GLU A 1 27  ? 1.747   -4.319  -22.786 1.00 87.63 27  A 1 
ATOM 220  C C     . GLU A 1 27  ? 0.907   -5.102  -21.785 1.00 87.23 27  A 1 
ATOM 221  O O     . GLU A 1 27  ? -0.243  -4.745  -21.511 1.00 85.34 27  A 1 
ATOM 222  C CB    . GLU A 1 27  ? 1.470   -4.863  -24.195 1.00 87.80 27  A 1 
ATOM 223  C CG    . GLU A 1 27  ? 2.016   -3.995  -25.318 1.00 82.06 27  A 1 
ATOM 224  C CD    . GLU A 1 27  ? 1.638   -4.526  -26.693 1.00 80.73 27  A 1 
ATOM 225  O OE1   . GLU A 1 27  ? 0.954   -5.549  -26.770 1.00 76.21 27  A 1 
ATOM 226  O OE2   . GLU A 1 27  ? 2.044   -3.896  -27.694 1.00 76.79 27  A 1 
ATOM 227  N N     . LEU A 1 28  ? 1.485   -6.163  -21.236 1.00 87.24 28  A 1 
ATOM 228  C CA    . LEU A 1 28  ? 0.775   -7.026  -20.292 1.00 86.74 28  A 1 
ATOM 229  C C     . LEU A 1 28  ? 1.056   -6.728  -18.826 1.00 84.24 28  A 1 
ATOM 230  O O     . LEU A 1 28  ? 0.552   -7.418  -17.938 1.00 80.75 28  A 1 
ATOM 231  C CB    . LEU A 1 28  ? 1.123   -8.493  -20.585 1.00 88.74 28  A 1 
ATOM 232  C CG    . LEU A 1 28  ? 0.712   -9.024  -21.964 1.00 90.61 28  A 1 
ATOM 233  C CD1   . LEU A 1 28  ? 1.392   -10.355 -22.245 1.00 89.21 28  A 1 
ATOM 234  C CD2   . LEU A 1 28  ? -0.803  -9.173  -22.026 1.00 89.16 28  A 1 
ATOM 235  N N     . ALA A 1 29  ? 1.866   -5.700  -18.543 1.00 85.61 29  A 1 
ATOM 236  C CA    . ALA A 1 29  ? 2.237   -5.348  -17.183 1.00 82.63 29  A 1 
ATOM 237  C C     . ALA A 1 29  ? 1.030   -5.088  -16.289 1.00 82.05 29  A 1 
ATOM 238  O O     . ALA A 1 29  ? -0.000  -4.566  -16.731 1.00 80.31 29  A 1 
ATOM 239  C CB    . ALA A 1 29  ? 3.147   -4.127  -17.189 1.00 81.25 29  A 1 
ATOM 240  N N     . TYR A 1 30  ? 1.154   -5.467  -15.016 1.00 81.39 30  A 1 
ATOM 241  C CA    . TYR A 1 30  ? 0.087   -5.291  -14.042 1.00 80.56 30  A 1 
ATOM 242  C C     . TYR A 1 30  ? -0.189  -3.829  -13.711 1.00 80.69 30  A 1 
ATOM 243  O O     . TYR A 1 30  ? 0.735   -3.058  -13.480 1.00 79.07 30  A 1 
ATOM 244  C CB    . TYR A 1 30  ? 0.420   -6.028  -12.748 1.00 78.82 30  A 1 
ATOM 245  C CG    . TYR A 1 30  ? -0.568  -5.759  -11.631 1.00 78.42 30  A 1 
ATOM 246  C CD1   . TYR A 1 30  ? -1.851  -6.309  -11.657 1.00 75.73 30  A 1 
ATOM 247  C CD2   . TYR A 1 30  ? -0.236  -4.944  -10.551 1.00 75.78 30  A 1 
ATOM 248  C CE1   . TYR A 1 30  ? -2.773  -6.050  -10.655 1.00 73.84 30  A 1 
ATOM 249  C CE2   . TYR A 1 30  ? -1.152  -4.680  -9.540  1.00 72.77 30  A 1 
ATOM 250  C CZ    . TYR A 1 30  ? -2.418  -5.233  -9.592  1.00 73.00 30  A 1 
ATOM 251  O OH    . TYR A 1 30  ? -3.326  -4.974  -8.593  1.00 70.00 30  A 1 
ATOM 252  N N     . GLU A 1 31  ? -1.465  -3.470  -13.686 1.00 81.23 31  A 1 
ATOM 253  C CA    . GLU A 1 31  ? -1.892  -2.130  -13.311 1.00 79.83 31  A 1 
ATOM 254  C C     . GLU A 1 31  ? -3.247  -2.291  -12.647 1.00 80.37 31  A 1 
ATOM 255  O O     . GLU A 1 31  ? -4.282  -2.346  -13.312 1.00 76.41 31  A 1 
ATOM 256  C CB    . GLU A 1 31  ? -2.007  -1.214  -14.529 1.00 77.12 31  A 1 
ATOM 257  C CG    . GLU A 1 31  ? -2.452  0.199   -14.182 1.00 73.24 31  A 1 
ATOM 258  C CD    . GLU A 1 31  ? -2.507  1.121   -15.391 1.00 72.51 31  A 1 
ATOM 259  O OE1   . GLU A 1 31  ? -1.436  1.410   -15.960 1.00 68.40 31  A 1 
ATOM 260  O OE2   . GLU A 1 31  ? -3.611  1.533   -15.764 1.00 68.96 31  A 1 
ATOM 261  N N     . GLY A 1 32  ? -3.241  -2.389  -11.329 1.00 82.07 32  A 1 
ATOM 262  C CA    . GLY A 1 32  ? -4.472  -2.605  -10.586 1.00 81.43 32  A 1 
ATOM 263  C C     . GLY A 1 32  ? -5.162  -1.363  -10.054 1.00 83.78 32  A 1 
ATOM 264  O O     . GLY A 1 32  ? -6.174  -1.469  -9.366  1.00 81.27 32  A 1 
ATOM 265  N N     . LEU A 1 33  ? -4.626  -0.183  -10.370 1.00 88.39 33  A 1 
ATOM 266  C CA    . LEU A 1 33  ? -5.206  1.067   -9.889  1.00 88.95 33  A 1 
ATOM 267  C C     . LEU A 1 33  ? -5.034  2.176   -10.921 1.00 89.98 33  A 1 
ATOM 268  O O     . LEU A 1 33  ? -3.972  2.309   -11.523 1.00 88.14 33  A 1 
ATOM 269  C CB    . LEU A 1 33  ? -4.533  1.476   -8.571  1.00 86.04 33  A 1 
ATOM 270  C CG    . LEU A 1 33  ? -4.860  2.859   -7.999  1.00 87.20 33  A 1 
ATOM 271  C CD1   . LEU A 1 33  ? -6.325  2.925   -7.623  1.00 81.63 33  A 1 
ATOM 272  C CD2   . LEU A 1 33  ? -3.990  3.129   -6.773  1.00 82.04 33  A 1 
ATOM 273  N N     . ASP A 1 34  ? -6.081  2.969   -11.124 1.00 89.93 34  A 1 
ATOM 274  C CA    . ASP A 1 34  ? -6.045  4.088   -12.049 1.00 90.65 34  A 1 
ATOM 275  C C     . ASP A 1 34  ? -6.415  5.348   -11.263 1.00 92.40 34  A 1 
ATOM 276  O O     . ASP A 1 34  ? -7.590  5.708   -11.180 1.00 91.93 34  A 1 
ATOM 277  C CB    . ASP A 1 34  ? -7.038  3.869   -13.199 1.00 88.29 34  A 1 
ATOM 278  C CG    . ASP A 1 34  ? -6.859  4.881   -14.313 1.00 86.55 34  A 1 
ATOM 279  O OD1   . ASP A 1 34  ? -6.304  5.966   -14.067 1.00 83.91 34  A 1 
ATOM 280  O OD2   . ASP A 1 34  ? -7.285  4.589   -15.455 1.00 81.99 34  A 1 
ATOM 281  N N     . PRO A 1 35  ? -5.421  6.031   -10.677 1.00 93.74 35  A 1 
ATOM 282  C CA    . PRO A 1 35  ? -5.654  7.243   -9.884  1.00 94.68 35  A 1 
ATOM 283  C C     . PRO A 1 35  ? -6.440  8.324   -10.619 1.00 95.79 35  A 1 
ATOM 284  O O     . PRO A 1 35  ? -7.312  8.975   -10.033 1.00 95.38 35  A 1 
ATOM 285  C CB    . PRO A 1 35  ? -4.238  7.705   -9.540  1.00 93.60 35  A 1 
ATOM 286  C CG    . PRO A 1 35  ? -3.453  6.437   -9.514  1.00 91.05 35  A 1 
ATOM 287  C CD    . PRO A 1 35  ? -3.997  5.679   -10.703 1.00 93.07 35  A 1 
ATOM 288  N N     . ALA A 1 36  ? -6.127  8.521   -11.894 1.00 94.65 36  A 1 
ATOM 289  C CA    . ALA A 1 36  ? -6.800  9.546   -12.677 1.00 94.89 36  A 1 
ATOM 290  C C     . ALA A 1 36  ? -8.302  9.292   -12.755 1.00 95.51 36  A 1 
ATOM 291  O O     . ALA A 1 36  ? -9.109  10.217  -12.634 1.00 95.21 36  A 1 
ATOM 292  C CB    . ALA A 1 36  ? -6.208  9.605   -14.084 1.00 93.76 36  A 1 
ATOM 293  N N     . LEU A 1 37  ? -8.674  8.034   -12.954 1.00 94.43 37  A 1 
ATOM 294  C CA    . LEU A 1 37  ? -10.077 7.662   -13.053 1.00 94.14 37  A 1 
ATOM 295  C C     . LEU A 1 37  ? -10.795 7.842   -11.723 1.00 95.14 37  A 1 
ATOM 296  O O     . LEU A 1 37  ? -11.951 8.264   -11.678 1.00 94.71 37  A 1 
ATOM 297  C CB    . LEU A 1 37  ? -10.198 6.211   -13.532 1.00 92.31 37  A 1 
ATOM 298  C CG    . LEU A 1 37  ? -11.224 5.915   -14.630 1.00 81.48 37  A 1 
ATOM 299  C CD1   . LEU A 1 37  ? -11.090 6.908   -15.768 1.00 77.91 37  A 1 
ATOM 300  C CD2   . LEU A 1 37  ? -11.012 4.498   -15.137 1.00 78.71 37  A 1 
ATOM 301  N N     . ILE A 1 38  ? -10.103 7.531   -10.623 1.00 95.56 38  A 1 
ATOM 302  C CA    . ILE A 1 38  ? -10.679 7.682   -9.292  1.00 96.08 38  A 1 
ATOM 303  C C     . ILE A 1 38  ? -10.934 9.160   -8.995  1.00 96.85 38  A 1 
ATOM 304  O O     . ILE A 1 38  ? -12.002 9.531   -8.512  1.00 96.77 38  A 1 
ATOM 305  C CB    . ILE A 1 38  ? -9.754  7.077   -8.210  1.00 95.30 38  A 1 
ATOM 306  C CG1   . ILE A 1 38  ? -9.774  5.554   -8.318  1.00 93.26 38  A 1 
ATOM 307  C CG2   . ILE A 1 38  ? -10.187 7.524   -6.817  1.00 93.81 38  A 1 
ATOM 308  C CD1   . ILE A 1 38  ? -8.882  4.838   -7.323  1.00 86.61 38  A 1 
ATOM 309  N N     . ILE A 1 39  ? -9.954  10.005  -9.291  1.00 96.75 39  A 1 
ATOM 310  C CA    . ILE A 1 39  ? -10.084 11.434  -9.048  1.00 97.22 39  A 1 
ATOM 311  C C     . ILE A 1 39  ? -11.218 12.017  -9.894  1.00 97.59 39  A 1 
ATOM 312  O O     . ILE A 1 39  ? -11.992 12.846  -9.419  1.00 97.47 39  A 1 
ATOM 313  C CB    . ILE A 1 39  ? -8.761  12.172  -9.358  1.00 97.04 39  A 1 
ATOM 314  C CG1   . ILE A 1 39  ? -7.688  11.724  -8.355  1.00 95.85 39  A 1 
ATOM 315  C CG2   . ILE A 1 39  ? -8.958  13.676  -9.287  1.00 95.72 39  A 1 
ATOM 316  C CD1   . ILE A 1 39  ? -6.300  12.242  -8.661  1.00 91.82 39  A 1 
ATOM 317  N N     . LYS A 1 40  ? -11.316 11.569  -11.142 1.00 96.89 40  A 1 
ATOM 318  C CA    . LYS A 1 40  ? -12.373 12.044  -12.028 1.00 96.99 40  A 1 
ATOM 319  C C     . LYS A 1 40  ? -13.745 11.693  -11.459 1.00 97.01 40  A 1 
ATOM 320  O O     . LYS A 1 40  ? -14.652 12.528  -11.454 1.00 96.85 40  A 1 
ATOM 321  C CB    . LYS A 1 40  ? -12.219 11.422  -13.424 1.00 96.75 40  A 1 
ATOM 322  C CG    . LYS A 1 40  ? -13.292 11.859  -14.409 1.00 94.54 40  A 1 
ATOM 323  C CD    . LYS A 1 40  ? -13.056 11.266  -15.790 1.00 91.88 40  A 1 
ATOM 324  C CE    . LYS A 1 40  ? -14.118 11.715  -16.774 1.00 85.42 40  A 1 
ATOM 325  N NZ    . LYS A 1 40  ? -13.878 11.189  -18.148 1.00 78.04 40  A 1 
ATOM 326  N N     . LYS A 1 41  ? -13.892 10.462  -10.975 1.00 96.83 41  A 1 
ATOM 327  C CA    . LYS A 1 41  ? -15.152 10.007  -10.398 1.00 96.34 41  A 1 
ATOM 328  C C     . LYS A 1 41  ? -15.519 10.822  -9.163  1.00 96.93 41  A 1 
ATOM 329  O O     . LYS A 1 41  ? -16.674 11.214  -8.988  1.00 96.43 41  A 1 
ATOM 330  C CB    . LYS A 1 41  ? -15.049 8.526   -10.036 1.00 94.99 41  A 1 
ATOM 331  C CG    . LYS A 1 41  ? -16.281 7.942   -9.335  1.00 84.69 41  A 1 
ATOM 332  C CD    . LYS A 1 41  ? -17.501 7.975   -10.221 1.00 78.14 41  A 1 
ATOM 333  C CE    . LYS A 1 41  ? -18.686 7.308   -9.536  1.00 70.88 41  A 1 
ATOM 334  N NZ    . LYS A 1 41  ? -19.905 7.317   -10.384 1.00 65.44 41  A 1 
ATOM 335  N N     . LEU A 1 42  ? -14.526 11.078  -8.300  1.00 97.29 42  A 1 
ATOM 336  C CA    . LEU A 1 42  ? -14.762 11.848  -7.084  1.00 97.64 42  A 1 
ATOM 337  C C     . LEU A 1 42  ? -15.233 13.264  -7.411  1.00 97.85 42  A 1 
ATOM 338  O O     . LEU A 1 42  ? -16.194 13.757  -6.821  1.00 97.63 42  A 1 
ATOM 339  C CB    . LEU A 1 42  ? -13.487 11.924  -6.240  1.00 97.55 42  A 1 
ATOM 340  C CG    . LEU A 1 42  ? -13.004 10.619  -5.590  1.00 97.00 42  A 1 
ATOM 341  C CD1   . LEU A 1 42  ? -11.624 10.833  -4.985  1.00 96.13 42  A 1 
ATOM 342  C CD2   . LEU A 1 42  ? -13.990 10.181  -4.518  1.00 95.72 42  A 1 
ATOM 343  N N     . LYS A 1 43  ? -14.563 13.908  -8.357  1.00 97.54 43  A 1 
ATOM 344  C CA    . LYS A 1 43  ? -14.890 15.278  -8.729  1.00 97.68 43  A 1 
ATOM 345  C C     . LYS A 1 43  ? -16.264 15.390  -9.390  1.00 97.69 43  A 1 
ATOM 346  O O     . LYS A 1 43  ? -17.051 16.278  -9.052  1.00 96.78 43  A 1 
ATOM 347  C CB    . LYS A 1 43  ? -13.817 15.846  -9.658  1.00 97.20 43  A 1 
ATOM 348  C CG    . LYS A 1 43  ? -13.892 17.349  -9.851  1.00 91.49 43  A 1 
ATOM 349  C CD    . LYS A 1 43  ? -12.717 17.860  -10.672 1.00 89.74 43  A 1 
ATOM 350  C CE    . LYS A 1 43  ? -12.676 19.378  -10.708 1.00 83.35 43  A 1 
ATOM 351  N NZ    . LYS A 1 43  ? -13.905 19.965  -11.313 1.00 74.61 43  A 1 
ATOM 352  N N     . GLU A 1 44  ? -16.550 14.507  -10.337 1.00 97.41 44  A 1 
ATOM 353  C CA    . GLU A 1 44  ? -17.824 14.545  -11.043 1.00 97.01 44  A 1 
ATOM 354  C C     . GLU A 1 44  ? -19.010 14.183  -10.140 1.00 97.19 44  A 1 
ATOM 355  O O     . GLU A 1 44  ? -20.107 14.708  -10.302 1.00 95.84 44  A 1 
ATOM 356  C CB    . GLU A 1 44  ? -17.795 13.612  -12.261 1.00 96.08 44  A 1 
ATOM 357  C CG    . GLU A 1 44  ? -16.753 14.013  -13.292 1.00 91.94 44  A 1 
ATOM 358  C CD    . GLU A 1 44  ? -16.802 13.143  -14.533 1.00 90.58 44  A 1 
ATOM 359  O OE1   . GLU A 1 44  ? -17.337 12.020  -14.472 1.00 87.55 44  A 1 
ATOM 360  O OE2   . GLU A 1 44  ? -16.297 13.588  -15.596 1.00 86.98 44  A 1 
ATOM 361  N N     . THR A 1 45  ? -18.775 13.296  -9.185  1.00 97.57 45  A 1 
ATOM 362  C CA    . THR A 1 45  ? -19.837 12.877  -8.272  1.00 97.50 45  A 1 
ATOM 363  C C     . THR A 1 45  ? -20.085 13.900  -7.169  1.00 97.64 45  A 1 
ATOM 364  O O     . THR A 1 45  ? -21.233 14.204  -6.844  1.00 95.95 45  A 1 
ATOM 365  C CB    . THR A 1 45  ? -19.495 11.523  -7.620  1.00 96.59 45  A 1 
ATOM 366  O OG1   . THR A 1 45  ? -19.370 10.519  -8.632  1.00 92.39 45  A 1 
ATOM 367  C CG2   . THR A 1 45  ? -20.584 11.106  -6.641  1.00 91.85 45  A 1 
ATOM 368  N N     . GLY A 1 46  ? -19.007 14.427  -6.609  1.00 97.39 46  A 1 
ATOM 369  C CA    . GLY A 1 46  ? -19.129 15.367  -5.505  1.00 97.06 46  A 1 
ATOM 370  C C     . GLY A 1 46  ? -19.425 16.812  -5.859  1.00 96.96 46  A 1 
ATOM 371  O O     . GLY A 1 46  ? -19.972 17.550  -5.042  1.00 94.21 46  A 1 
ATOM 372  N N     . GLY A 1 47  ? -19.058 17.224  -7.060  1.00 96.17 47  A 1 
ATOM 373  C CA    . GLY A 1 47  ? -19.299 18.596  -7.460  1.00 95.85 47  A 1 
ATOM 374  C C     . GLY A 1 47  ? -18.608 19.580  -6.534  1.00 96.82 47  A 1 
ATOM 375  O O     . GLY A 1 47  ? -17.407 19.475  -6.289  1.00 95.28 47  A 1 
ATOM 376  N N     . ASP A 1 48  ? -19.367 20.541  -6.006  1.00 96.98 48  A 1 
ATOM 377  C CA    . ASP A 1 48  ? -18.801 21.544  -5.106  1.00 96.85 48  A 1 
ATOM 378  C C     . ASP A 1 48  ? -18.323 20.959  -3.774  1.00 97.25 48  A 1 
ATOM 379  O O     . ASP A 1 48  ? -17.526 21.583  -3.081  1.00 95.67 48  A 1 
ATOM 380  C CB    . ASP A 1 48  ? -19.830 22.649  -4.823  1.00 95.58 48  A 1 
ATOM 381  C CG    . ASP A 1 48  ? -20.168 23.468  -6.062  1.00 89.27 48  A 1 
ATOM 382  O OD1   . ASP A 1 48  ? -19.295 23.622  -6.935  1.00 83.89 48  A 1 
ATOM 383  O OD2   . ASP A 1 48  ? -21.308 23.969  -6.150  1.00 83.60 48  A 1 
ATOM 384  N N     . ASP A 1 49  ? -18.800 19.776  -3.425  1.00 97.44 49  A 1 
ATOM 385  C CA    . ASP A 1 49  ? -18.424 19.148  -2.163  1.00 97.55 49  A 1 
ATOM 386  C C     . ASP A 1 49  ? -17.339 18.084  -2.284  1.00 98.12 49  A 1 
ATOM 387  O O     . ASP A 1 49  ? -16.960 17.473  -1.278  1.00 97.46 49  A 1 
ATOM 388  C CB    . ASP A 1 49  ? -19.651 18.508  -1.500  1.00 96.41 49  A 1 
ATOM 389  C CG    . ASP A 1 49  ? -20.734 19.517  -1.169  1.00 94.43 49  A 1 
ATOM 390  O OD1   . ASP A 1 49  ? -20.398 20.637  -0.743  1.00 89.75 49  A 1 
ATOM 391  O OD2   . ASP A 1 49  ? -21.922 19.174  -1.319  1.00 89.08 49  A 1 
ATOM 392  N N     . TRP A 1 50  ? -16.837 17.837  -3.485  1.00 98.12 50  A 1 
ATOM 393  C CA    . TRP A 1 50  ? -15.871 16.761  -3.672  1.00 98.36 50  A 1 
ATOM 394  C C     . TRP A 1 50  ? -14.591 16.877  -2.847  1.00 98.53 50  A 1 
ATOM 395  O O     . TRP A 1 50  ? -14.096 15.881  -2.338  1.00 98.35 50  A 1 
ATOM 396  C CB    . TRP A 1 50  ? -15.540 16.562  -5.156  1.00 97.92 50  A 1 
ATOM 397  C CG    . TRP A 1 50  ? -14.365 17.330  -5.687  1.00 97.59 50  A 1 
ATOM 398  C CD1   . TRP A 1 50  ? -14.374 18.579  -6.230  1.00 96.58 50  A 1 
ATOM 399  C CD2   . TRP A 1 50  ? -13.010 16.863  -5.753  1.00 97.25 50  A 1 
ATOM 400  N NE1   . TRP A 1 50  ? -13.110 18.932  -6.634  1.00 95.40 50  A 1 
ATOM 401  C CE2   . TRP A 1 50  ? -12.254 17.895  -6.354  1.00 96.43 50  A 1 
ATOM 402  C CE3   . TRP A 1 50  ? -12.365 15.688  -5.377  1.00 95.70 50  A 1 
ATOM 403  C CZ2   . TRP A 1 50  ? -10.877 17.777  -6.571  1.00 94.82 50  A 1 
ATOM 404  C CZ3   . TRP A 1 50  ? -11.004 15.570  -5.590  1.00 95.25 50  A 1 
ATOM 405  C CH2   . TRP A 1 50  ? -10.273 16.614  -6.192  1.00 94.69 50  A 1 
ATOM 406  N N     . VAL A 1 51  ? -14.058 18.089  -2.704  1.00 98.37 51  A 1 
ATOM 407  C CA    . VAL A 1 51  ? -12.838 18.279  -1.924  1.00 98.41 51  A 1 
ATOM 408  C C     . VAL A 1 51  ? -13.071 17.980  -0.441  1.00 98.54 51  A 1 
ATOM 409  O O     . VAL A 1 51  ? -12.318 17.222  0.174   1.00 98.40 51  A 1 
ATOM 410  C CB    . VAL A 1 51  ? -12.281 19.715  -2.083  1.00 98.16 51  A 1 
ATOM 411  C CG1   . VAL A 1 51  ? -11.109 19.929  -1.136  1.00 97.00 51  A 1 
ATOM 412  C CG2   . VAL A 1 51  ? -11.845 19.934  -3.515  1.00 96.85 51  A 1 
ATOM 413  N N     . LYS A 1 52  ? -14.126 18.561  0.126   1.00 98.23 52  A 1 
ATOM 414  C CA    . LYS A 1 52  ? -14.461 18.346  1.530   1.00 98.07 52  A 1 
ATOM 415  C C     . LYS A 1 52  ? -14.731 16.869  1.809   1.00 98.34 52  A 1 
ATOM 416  O O     . LYS A 1 52  ? -14.252 16.315  2.798   1.00 97.98 52  A 1 
ATOM 417  C CB    . LYS A 1 52  ? -15.684 19.181  1.906   1.00 96.95 52  A 1 
ATOM 418  C CG    . LYS A 1 52  ? -16.162 19.008  3.343   1.00 85.98 52  A 1 
ATOM 419  C CD    . LYS A 1 52  ? -17.419 19.843  3.604   1.00 81.00 52  A 1 
ATOM 420  C CE    . LYS A 1 52  ? -18.568 19.410  2.713   1.00 68.38 52  A 1 
ATOM 421  N NZ    . LYS A 1 52  ? -19.797 20.239  2.920   1.00 61.95 52  A 1 
ATOM 422  N N     . ASP A 1 53  ? -15.502 16.237  0.928   1.00 98.42 53  A 1 
ATOM 423  C CA    . ASP A 1 53  ? -15.829 14.821  1.098   1.00 98.53 53  A 1 
ATOM 424  C C     . ASP A 1 53  ? -14.581 13.948  0.999   1.00 98.59 53  A 1 
ATOM 425  O O     . ASP A 1 53  ? -14.401 13.013  1.781   1.00 98.42 53  A 1 
ATOM 426  C CB    . ASP A 1 53  ? -16.842 14.370  0.040   1.00 98.35 53  A 1 
ATOM 427  C CG    . ASP A 1 53  ? -18.226 14.966  0.250   1.00 98.14 53  A 1 
ATOM 428  O OD1   . ASP A 1 53  ? -18.500 15.505  1.344   1.00 97.17 53  A 1 
ATOM 429  O OD2   . ASP A 1 53  ? -19.051 14.877  -0.684  1.00 96.96 53  A 1 
ATOM 430  N N     . THR A 1 54  ? -13.720 14.250  0.031   1.00 98.74 54  A 1 
ATOM 431  C CA    . THR A 1 54  ? -12.503 13.483  -0.178  1.00 98.77 54  A 1 
ATOM 432  C C     . THR A 1 54  ? -11.573 13.564  1.035   1.00 98.75 54  A 1 
ATOM 433  O O     . THR A 1 54  ? -10.974 12.572  1.426   1.00 98.60 54  A 1 
ATOM 434  C CB    . THR A 1 54  ? -11.763 13.950  -1.443  1.00 98.49 54  A 1 
ATOM 435  O OG1   . THR A 1 54  ? -12.583 13.675  -2.592  1.00 96.71 54  A 1 
ATOM 436  C CG2   . THR A 1 54  ? -10.440 13.216  -1.606  1.00 97.00 54  A 1 
ATOM 437  N N     . LYS A 1 55  ? -11.466 14.750  1.629   1.00 98.69 55  A 1 
ATOM 438  C CA    . LYS A 1 55  ? -10.616 14.913  2.808   1.00 98.60 55  A 1 
ATOM 439  C C     . LYS A 1 55  ? -11.121 14.021  3.946   1.00 98.65 55  A 1 
ATOM 440  O O     . LYS A 1 55  ? -10.335 13.401  4.656   1.00 98.43 55  A 1 
ATOM 441  C CB    . LYS A 1 55  ? -10.599 16.370  3.267   1.00 98.64 55  A 1 
ATOM 442  C CG    . LYS A 1 55  ? -9.806  17.303  2.349   1.00 98.15 55  A 1 
ATOM 443  C CD    . LYS A 1 55  ? -9.840  18.736  2.857   1.00 97.08 55  A 1 
ATOM 444  C CE    . LYS A 1 55  ? -9.011  19.648  1.978   1.00 93.89 55  A 1 
ATOM 445  N NZ    . LYS A 1 55  ? -9.069  21.070  2.436   1.00 88.87 55  A 1 
ATOM 446  N N     . PHE A 1 56  ? -12.440 13.948  4.107   1.00 98.38 56  A 1 
ATOM 447  C CA    . PHE A 1 56  ? -13.042 13.120  5.156   1.00 98.20 56  A 1 
ATOM 448  C C     . PHE A 1 56  ? -12.725 11.645  4.911   1.00 98.27 56  A 1 
ATOM 449  O O     . PHE A 1 56  ? -12.387 10.904  5.831   1.00 97.82 56  A 1 
ATOM 450  C CB    . PHE A 1 56  ? -14.558 13.326  5.193   1.00 97.93 56  A 1 
ATOM 451  C CG    . PHE A 1 56  ? -15.231 12.763  6.425   1.00 97.75 56  A 1 
ATOM 452  C CD1   . PHE A 1 56  ? -15.290 13.508  7.596   1.00 96.72 56  A 1 
ATOM 453  C CD2   . PHE A 1 56  ? -15.801 11.500  6.402   1.00 96.81 56  A 1 
ATOM 454  C CE1   . PHE A 1 56  ? -15.917 12.997  8.731   1.00 95.89 56  A 1 
ATOM 455  C CE2   . PHE A 1 56  ? -16.433 10.984  7.533   1.00 95.92 56  A 1 
ATOM 456  C CZ    . PHE A 1 56  ? -16.493 11.731  8.703   1.00 96.19 56  A 1 
ATOM 457  N N     . ILE A 1 57  ? -12.834 11.227  3.643   1.00 98.37 57  A 1 
ATOM 458  C CA    . ILE A 1 57  ? -12.558 9.842   3.271   1.00 98.34 57  A 1 
ATOM 459  C C     . ILE A 1 57  ? -11.083 9.500   3.513   1.00 98.22 57  A 1 
ATOM 460  O O     . ILE A 1 57  ? -10.766 8.416   4.009   1.00 98.10 57  A 1 
ATOM 461  C CB    . ILE A 1 57  ? -12.919 9.592   1.785   1.00 98.30 57  A 1 
ATOM 462  C CG1   . ILE A 1 57  ? -14.429 9.735   1.592   1.00 97.92 57  A 1 
ATOM 463  C CG2   . ILE A 1 57  ? -12.455 8.207   1.351   1.00 97.92 57  A 1 
ATOM 464  C CD1   . ILE A 1 57  ? -14.871 9.745   0.130   1.00 96.98 57  A 1 
ATOM 465  N N     . ILE A 1 58  ? -10.190 10.422  3.176   1.00 98.68 58  A 1 
ATOM 466  C CA    . ILE A 1 58  ? -8.763  10.199  3.371   1.00 98.65 58  A 1 
ATOM 467  C C     . ILE A 1 58  ? -8.431  10.041  4.860   1.00 98.47 58  A 1 
ATOM 468  O O     . ILE A 1 58  ? -7.659  9.162   5.244   1.00 98.14 58  A 1 
ATOM 469  C CB    . ILE A 1 58  ? -7.926  11.358  2.768   1.00 98.70 58  A 1 
ATOM 470  C CG1   . ILE A 1 58  ? -8.010  11.308  1.243   1.00 98.54 58  A 1 
ATOM 471  C CG2   . ILE A 1 58  ? -6.468  11.254  3.225   1.00 98.50 58  A 1 
ATOM 472  C CD1   . ILE A 1 58  ? -7.316  12.475  0.540   1.00 98.33 58  A 1 
ATOM 473  N N     . VAL A 1 59  ? -9.017  10.885  5.695   1.00 98.28 59  A 1 
ATOM 474  C CA    . VAL A 1 59  ? -8.764  10.797  7.133   1.00 98.03 59  A 1 
ATOM 475  C C     . VAL A 1 59  ? -9.266  9.458   7.670   1.00 97.74 59  A 1 
ATOM 476  O O     . VAL A 1 59  ? -8.642  8.856   8.546   1.00 97.39 59  A 1 
ATOM 477  C CB    . VAL A 1 59  ? -9.427  11.970  7.894   1.00 98.04 59  A 1 
ATOM 478  C CG1   . VAL A 1 59  ? -9.284  11.770  9.407   1.00 97.56 59  A 1 
ATOM 479  C CG2   . VAL A 1 59  ? -8.774  13.283  7.485   1.00 97.62 59  A 1 
ATOM 480  N N     . PHE A 1 60  ? -10.398 8.973   7.150   1.00 97.73 60  A 1 
ATOM 481  C CA    . PHE A 1 60  ? -10.908 7.673   7.570   1.00 97.49 60  A 1 
ATOM 482  C C     . PHE A 1 60  ? -9.908  6.586   7.180   1.00 97.29 60  A 1 
ATOM 483  O O     . PHE A 1 60  ? -9.591  5.705   7.978   1.00 96.63 60  A 1 
ATOM 484  C CB    . PHE A 1 60  ? -12.263 7.363   6.929   1.00 97.18 60  A 1 
ATOM 485  C CG    . PHE A 1 60  ? -12.732 5.946   7.192   1.00 97.05 60  A 1 
ATOM 486  C CD1   . PHE A 1 60  ? -13.190 5.575   8.451   1.00 96.31 60  A 1 
ATOM 487  C CD2   . PHE A 1 60  ? -12.651 4.976   6.201   1.00 96.37 60  A 1 
ATOM 488  C CE1   . PHE A 1 60  ? -13.562 4.262   8.714   1.00 95.78 60  A 1 
ATOM 489  C CE2   . PHE A 1 60  ? -13.025 3.658   6.451   1.00 95.81 60  A 1 
ATOM 490  C CZ    . PHE A 1 60  ? -13.481 3.304   7.716   1.00 95.82 60  A 1 
ATOM 491  N N     . ALA A 1 61  ? -9.414  6.658   5.956   1.00 97.77 61  A 1 
ATOM 492  C CA    . ALA A 1 61  ? -8.451  5.674   5.465   1.00 97.36 61  A 1 
ATOM 493  C C     . ALA A 1 61  ? -7.188  5.666   6.329   1.00 97.06 61  A 1 
ATOM 494  O O     . ALA A 1 61  ? -6.667  4.598   6.668   1.00 96.17 61  A 1 
ATOM 495  C CB    . ALA A 1 61  ? -8.082  5.977   4.012   1.00 97.09 61  A 1 
ATOM 496  N N     . LEU A 1 62  ? -6.710  6.854   6.697   1.00 97.74 62  A 1 
ATOM 497  C CA    . LEU A 1 62  ? -5.494  6.977   7.501   1.00 97.68 62  A 1 
ATOM 498  C C     . LEU A 1 62  ? -5.659  6.481   8.936   1.00 97.14 62  A 1 
ATOM 499  O O     . LEU A 1 62  ? -4.732  5.924   9.516   1.00 96.51 62  A 1 
ATOM 500  C CB    . LEU A 1 62  ? -5.037  8.436   7.541   1.00 97.91 62  A 1 
ATOM 501  C CG    . LEU A 1 62  ? -4.432  9.020   6.254   1.00 97.97 62  A 1 
ATOM 502  C CD1   . LEU A 1 62  ? -4.216  10.520  6.425   1.00 97.84 62  A 1 
ATOM 503  C CD2   . LEU A 1 62  ? -3.121  8.316   5.936   1.00 97.72 62  A 1 
ATOM 504  N N     . THR A 1 63  ? -6.838  6.692   9.506   1.00 96.94 63  A 1 
ATOM 505  C CA    . THR A 1 63  ? -7.074  6.338   10.905  1.00 96.55 63  A 1 
ATOM 506  C C     . THR A 1 63  ? -7.766  5.000   11.155  1.00 95.94 63  A 1 
ATOM 507  O O     . THR A 1 63  ? -7.533  4.371   12.184  1.00 94.25 63  A 1 
ATOM 508  C CB    . THR A 1 63  ? -7.894  7.433   11.611  1.00 96.30 63  A 1 
ATOM 509  O OG1   . THR A 1 63  ? -9.169  7.577   10.973  1.00 94.39 63  A 1 
ATOM 510  C CG2   . THR A 1 63  ? -7.160  8.775   11.552  1.00 94.19 63  A 1 
ATOM 511  N N     . ARG A 1 64  ? -8.618  4.572   10.223  1.00 95.40 64  A 1 
ATOM 512  C CA    . ARG A 1 64  ? -9.387  3.338   10.428  1.00 94.63 64  A 1 
ATOM 513  C C     . ARG A 1 64  ? -9.242  2.284   9.330   1.00 94.03 64  A 1 
ATOM 514  O O     . ARG A 1 64  ? -9.472  1.097   9.566   1.00 90.91 64  A 1 
ATOM 515  C CB    . ARG A 1 64  ? -10.865 3.667   10.637  1.00 93.57 64  A 1 
ATOM 516  C CG    . ARG A 1 64  ? -11.163 4.668   11.758  1.00 90.99 64  A 1 
ATOM 517  C CD    . ARG A 1 64  ? -10.670 4.155   13.115  1.00 89.17 64  A 1 
ATOM 518  N NE    . ARG A 1 64  ? -11.331 2.922   13.543  1.00 89.26 64  A 1 
ATOM 519  C CZ    . ARG A 1 64  ? -12.532 2.861   14.123  1.00 89.08 64  A 1 
ATOM 520  N NH1   . ARG A 1 64  ? -13.215 3.968   14.376  1.00 83.43 64  A 1 
ATOM 521  N NH2   . ARG A 1 64  ? -13.044 1.692   14.455  1.00 83.74 64  A 1 
ATOM 522  N N     . GLY A 1 65  ? -8.880  2.699   8.127   1.00 94.94 65  A 1 
ATOM 523  C CA    . GLY A 1 65  ? -8.697  1.742   7.045   1.00 94.69 65  A 1 
ATOM 524  C C     . GLY A 1 65  ? -9.815  1.659   6.011   1.00 95.23 65  A 1 
ATOM 525  O O     . GLY A 1 65  ? -10.359 2.679   5.592   1.00 93.57 65  A 1 
ATOM 526  N N     . ASN A 1 66  ? -10.159 0.440   5.589   1.00 94.84 66  A 1 
ATOM 527  C CA    . ASN A 1 66  ? -11.173 0.212   4.563   1.00 94.50 66  A 1 
ATOM 528  C C     . ASN A 1 66  ? -12.497 -0.371  5.062   1.00 94.55 66  A 1 
ATOM 529  O O     . ASN A 1 66  ? -13.510 -0.267  4.372   1.00 91.79 66  A 1 
ATOM 530  C CB    . ASN A 1 66  ? -10.642 -0.732  3.474   1.00 93.42 66  A 1 
ATOM 531  C CG    . ASN A 1 66  ? -9.828  -0.027  2.414   1.00 92.78 66  A 1 
ATOM 532  O OD1   . ASN A 1 66  ? -9.901  1.180   2.241   1.00 88.15 66  A 1 
ATOM 533  N ND2   . ASN A 1 66  ? -9.064  -0.807  1.666   1.00 87.53 66  A 1 
ATOM 534  N N     . LYS A 1 67  ? -12.494 -0.994  6.233   1.00 94.04 67  A 1 
ATOM 535  C CA    . LYS A 1 67  ? -13.685 -1.655  6.761   1.00 93.50 67  A 1 
ATOM 536  C C     . LYS A 1 67  ? -14.723 -0.657  7.287   1.00 94.12 67  A 1 
ATOM 537  O O     . LYS A 1 67  ? -14.862 -0.465  8.490   1.00 91.68 67  A 1 
ATOM 538  C CB    . LYS A 1 67  ? -13.292 -2.642  7.859   1.00 91.60 67  A 1 
ATOM 539  C CG    . LYS A 1 67  ? -12.211 -3.637  7.441   1.00 87.75 67  A 1 
ATOM 540  C CD    . LYS A 1 67  ? -12.587 -4.381  6.175   1.00 80.30 67  A 1 
ATOM 541  C CE    . LYS A 1 67  ? -11.481 -5.326  5.748   1.00 76.13 67  A 1 
ATOM 542  N NZ    . LYS A 1 67  ? -11.796 -6.026  4.476   1.00 68.05 67  A 1 
ATOM 543  N N     . ILE A 1 68  ? -15.442 -0.051  6.357   1.00 92.55 68  A 1 
ATOM 544  C CA    . ILE A 1 68  ? -16.447 0.951   6.675   1.00 92.92 68  A 1 
ATOM 545  C C     . ILE A 1 68  ? -17.549 0.482   7.627   1.00 93.04 68  A 1 
ATOM 546  O O     . ILE A 1 68  ? -17.795 1.120   8.650   1.00 91.13 68  A 1 
ATOM 547  C CB    . ILE A 1 68  ? -17.092 1.489   5.382   1.00 92.07 68  A 1 
ATOM 548  C CG1   . ILE A 1 68  ? -16.031 2.202   4.530   1.00 89.74 68  A 1 
ATOM 549  C CG2   . ILE A 1 68  ? -18.241 2.440   5.709   1.00 88.76 68  A 1 
ATOM 550  C CD1   . ILE A 1 68  ? -16.484 2.555   3.135   1.00 86.52 68  A 1 
ATOM 551  N N     . VAL A 1 69  ? -18.196 -0.618  7.294   1.00 92.49 69  A 1 
ATOM 552  C CA    . VAL A 1 69  ? -19.277 -1.129  8.131   1.00 91.07 69  A 1 
ATOM 553  C C     . VAL A 1 69  ? -18.786 -1.538  9.521   1.00 91.17 69  A 1 
ATOM 554  O O     . VAL A 1 69  ? -19.378 -1.169  10.537  1.00 88.36 69  A 1 
ATOM 555  C CB    . VAL A 1 69  ? -19.984 -2.328  7.462   1.00 89.53 69  A 1 
ATOM 556  C CG1   . VAL A 1 69  ? -21.058 -2.891  8.377   1.00 85.08 69  A 1 
ATOM 557  C CG2   . VAL A 1 69  ? -20.597 -1.891  6.139   1.00 85.39 69  A 1 
ATOM 558  N N     . LYS A 1 70  ? -17.704 -2.295  9.554   1.00 89.68 70  A 1 
ATOM 559  C CA    . LYS A 1 70  ? -17.139 -2.765  10.819  1.00 88.85 70  A 1 
ATOM 560  C C     . LYS A 1 70  ? -16.703 -1.600  11.708  1.00 90.06 70  A 1 
ATOM 561  O O     . LYS A 1 70  ? -16.991 -1.579  12.905  1.00 87.42 70  A 1 
ATOM 562  C CB    . LYS A 1 70  ? -15.952 -3.684  10.534  1.00 86.11 70  A 1 
ATOM 563  C CG    . LYS A 1 70  ? -15.409 -4.420  11.743  1.00 77.45 70  A 1 
ATOM 564  C CD    . LYS A 1 70  ? -14.320 -5.405  11.315  1.00 73.74 70  A 1 
ATOM 565  C CE    . LYS A 1 70  ? -13.802 -6.228  12.481  1.00 64.59 70  A 1 
ATOM 566  N NZ    . LYS A 1 70  ? -12.767 -7.202  12.038  1.00 59.57 70  A 1 
ATOM 567  N N     . ALA A 1 71  ? -16.009 -0.624  11.126  1.00 88.93 71  A 1 
ATOM 568  C CA    . ALA A 1 71  ? -15.542 0.536   11.869  1.00 88.01 71  A 1 
ATOM 569  C C     . ALA A 1 71  ? -16.690 1.436   12.321  1.00 88.78 71  A 1 
ATOM 570  O O     . ALA A 1 71  ? -16.653 2.005   13.408  1.00 87.25 71  A 1 
ATOM 571  C CB    . ALA A 1 71  ? -14.553 1.338   11.026  1.00 87.93 71  A 1 
ATOM 572  N N     . SER A 1 72  ? -17.727 1.557   11.487  1.00 90.84 72  A 1 
ATOM 573  C CA    . SER A 1 72  ? -18.870 2.403   11.810  1.00 89.49 72  A 1 
ATOM 574  C C     . SER A 1 72  ? -19.588 1.932   13.073  1.00 89.58 72  A 1 
ATOM 575  O O     . SER A 1 72  ? -20.209 2.726   13.773  1.00 85.97 72  A 1 
ATOM 576  C CB    . SER A 1 72  ? -19.855 2.441   10.641  1.00 87.68 72  A 1 
ATOM 577  O OG    . SER A 1 72  ? -19.310 3.135   9.537   1.00 78.54 72  A 1 
ATOM 578  N N     . GLY A 1 73  ? -19.486 0.644   13.349  1.00 89.03 73  A 1 
ATOM 579  C CA    . GLY A 1 73  ? -20.127 0.093   14.529  1.00 87.31 73  A 1 
ATOM 580  C C     . GLY A 1 73  ? -19.387 0.439   15.812  1.00 88.62 73  A 1 
ATOM 581  O O     . GLY A 1 73  ? -19.882 0.177   16.908  1.00 84.49 73  A 1 
ATOM 582  N N     . LYS A 1 74  ? -18.203 1.042   15.660  1.00 90.82 74  A 1 
ATOM 583  C CA    . LYS A 1 74  ? -17.396 1.410   16.819  1.00 91.02 74  A 1 
ATOM 584  C C     . LYS A 1 74  ? -16.902 2.863   16.758  1.00 92.16 74  A 1 
ATOM 585  O O     . LYS A 1 74  ? -15.753 3.155   17.085  1.00 89.33 74  A 1 
ATOM 586  C CB    . LYS A 1 74  ? -16.200 0.464   16.945  1.00 88.48 74  A 1 
ATOM 587  C CG    . LYS A 1 74  ? -16.590 -0.984  17.181  1.00 84.87 74  A 1 
ATOM 588  C CD    . LYS A 1 74  ? -15.371 -1.876  17.360  1.00 78.97 74  A 1 
ATOM 589  C CE    . LYS A 1 74  ? -15.777 -3.310  17.631  1.00 73.68 74  A 1 
ATOM 590  N NZ    . LYS A 1 74  ? -14.600 -4.201  17.831  1.00 66.01 74  A 1 
ATOM 591  N N     . MET A 1 75  ? -17.779 3.774   16.342  1.00 90.41 75  A 1 
ATOM 592  C CA    . MET A 1 75  ? -17.461 5.192   16.303  1.00 91.23 75  A 1 
ATOM 593  C C     . MET A 1 75  ? -18.715 5.983   16.670  1.00 92.50 75  A 1 
ATOM 594  O O     . MET A 1 75  ? -19.773 5.401   16.896  1.00 89.43 75  A 1 
ATOM 595  C CB    . MET A 1 75  ? -16.948 5.613   14.917  1.00 88.42 75  A 1 
ATOM 596  C CG    . MET A 1 75  ? -17.958 5.484   13.793  1.00 85.90 75  A 1 
ATOM 597  S SD    . MET A 1 75  ? -17.369 6.195   12.214  1.00 87.06 75  A 1 
ATOM 598  C CE    . MET A 1 75  ? -15.969 5.148   11.865  1.00 79.55 75  A 1 
ATOM 599  N N     . SER A 1 76  ? -18.586 7.315   16.747  1.00 92.66 76  A 1 
ATOM 600  C CA    . SER A 1 76  ? -19.718 8.162   17.095  1.00 93.02 76  A 1 
ATOM 601  C C     . SER A 1 76  ? -20.848 8.020   16.087  1.00 93.38 76  A 1 
ATOM 602  O O     . SER A 1 76  ? -20.629 7.640   14.933  1.00 92.37 76  A 1 
ATOM 603  C CB    . SER A 1 76  ? -19.287 9.632   17.160  1.00 92.35 76  A 1 
ATOM 604  O OG    . SER A 1 76  ? -18.962 10.116  15.871  1.00 88.45 76  A 1 
ATOM 605  N N     . ASN A 1 77  ? -22.061 8.326   16.528  1.00 94.07 77  A 1 
ATOM 606  C CA    . ASN A 1 77  ? -23.226 8.228   15.658  1.00 94.57 77  A 1 
ATOM 607  C C     . ASN A 1 77  ? -23.125 9.197   14.484  1.00 95.50 77  A 1 
ATOM 608  O O     . ASN A 1 77  ? -23.470 8.852   13.356  1.00 94.10 77  A 1 
ATOM 609  C CB    . ASN A 1 77  ? -24.505 8.512   16.448  1.00 92.80 77  A 1 
ATOM 610  C CG    . ASN A 1 77  ? -25.758 8.318   15.624  1.00 81.64 77  A 1 
ATOM 611  O OD1   . ASN A 1 77  ? -25.966 7.255   15.046  1.00 71.73 77  A 1 
ATOM 612  N ND2   . ASN A 1 77  ? -26.594 9.345   15.563  1.00 71.03 77  A 1 
ATOM 613  N N     . SER A 1 78  ? -22.629 10.412  14.751  1.00 94.22 78  A 1 
ATOM 614  C CA    . SER A 1 78  ? -22.490 11.411  13.700  1.00 94.52 78  A 1 
ATOM 615  C C     . SER A 1 78  ? -21.437 10.987  12.675  1.00 95.48 78  A 1 
ATOM 616  O O     . SER A 1 78  ? -21.618 11.164  11.469  1.00 93.85 78  A 1 
ATOM 617  C CB    . SER A 1 78  ? -22.118 12.773  14.302  1.00 93.24 78  A 1 
ATOM 618  O OG    . SER A 1 78  ? -20.879 12.712  14.984  1.00 83.46 78  A 1 
ATOM 619  N N     . GLY A 1 79  ? -20.333 10.423  13.160  1.00 93.52 79  A 1 
ATOM 620  C CA    . GLY A 1 79  ? -19.281 9.963   12.272  1.00 93.17 79  A 1 
ATOM 621  C C     . GLY A 1 79  ? -19.763 8.818   11.408  1.00 94.32 79  A 1 
ATOM 622  O O     . GLY A 1 79  ? -19.515 8.781   10.205  1.00 93.75 79  A 1 
ATOM 623  N N     . SER A 1 80  ? -20.474 7.880   12.027  1.00 94.71 80  A 1 
ATOM 624  C CA    . SER A 1 80  ? -21.011 6.724   11.320  1.00 94.71 80  A 1 
ATOM 625  C C     . SER A 1 80  ? -21.992 7.141   10.233  1.00 95.14 80  A 1 
ATOM 626  O O     . SER A 1 80  ? -21.931 6.661   9.104   1.00 94.55 80  A 1 
ATOM 627  C CB    . SER A 1 80  ? -21.710 5.791   12.313  1.00 93.07 80  A 1 
ATOM 628  O OG    . SER A 1 80  ? -22.297 4.696   11.641  1.00 80.06 80  A 1 
ATOM 629  N N     . LYS A 1 81  ? -22.887 8.059   10.580  1.00 96.19 81  A 1 
ATOM 630  C CA    . LYS A 1 81  ? -23.868 8.547   9.620   1.00 96.13 81  A 1 
ATOM 631  C C     . LYS A 1 81  ? -23.206 9.195   8.405   1.00 96.45 81  A 1 
ATOM 632  O O     . LYS A 1 81  ? -23.582 8.921   7.265   1.00 95.53 81  A 1 
ATOM 633  C CB    . LYS A 1 81  ? -24.814 9.562   10.271  1.00 95.42 81  A 1 
ATOM 634  C CG    . LYS A 1 81  ? -25.992 8.948   10.997  1.00 84.05 81  A 1 
ATOM 635  C CD    . LYS A 1 81  ? -27.015 10.010  11.343  1.00 79.53 81  A 1 
ATOM 636  C CE    . LYS A 1 81  ? -28.282 9.399   11.906  1.00 68.31 81  A 1 
ATOM 637  N NZ    . LYS A 1 81  ? -29.336 10.423  12.152  1.00 61.03 81  A 1 
ATOM 638  N N     . ARG A 1 82  ? -22.229 10.051  8.661   1.00 96.09 82  A 1 
ATOM 639  C CA    . ARG A 1 82  ? -21.544 10.737  7.573   1.00 96.39 82  A 1 
ATOM 640  C C     . ARG A 1 82  ? -20.764 9.767   6.695   1.00 96.54 82  A 1 
ATOM 641  O O     . ARG A 1 82  ? -20.793 9.867   5.470   1.00 95.66 82  A 1 
ATOM 642  C CB    . ARG A 1 82  ? -20.608 11.823  8.118   1.00 95.81 82  A 1 
ATOM 643  C CG    . ARG A 1 82  ? -19.937 12.629  7.017   1.00 90.92 82  A 1 
ATOM 644  C CD    . ARG A 1 82  ? -19.186 13.834  7.554   1.00 89.61 82  A 1 
ATOM 645  N NE    . ARG A 1 82  ? -18.572 14.605  6.480   1.00 87.96 82  A 1 
ATOM 646  C CZ    . ARG A 1 82  ? -17.870 15.720  6.653   1.00 85.32 82  A 1 
ATOM 647  N NH1   . ARG A 1 82  ? -17.684 16.203  7.876   1.00 81.78 82  A 1 
ATOM 648  N NH2   . ARG A 1 82  ? -17.345 16.345  5.610   1.00 80.61 82  A 1 
ATOM 649  N N     . LEU A 1 83  ? -20.059 8.834   7.321   1.00 96.13 83  A 1 
ATOM 650  C CA    . LEU A 1 83  ? -19.268 7.859   6.571   1.00 95.94 83  A 1 
ATOM 651  C C     . LEU A 1 83  ? -20.149 6.972   5.691   1.00 96.22 83  A 1 
ATOM 652  O O     . LEU A 1 83  ? -19.823 6.720   4.527   1.00 95.52 83  A 1 
ATOM 653  C CB    . LEU A 1 83  ? -18.447 6.987   7.522   1.00 94.91 83  A 1 
ATOM 654  C CG    . LEU A 1 83  ? -17.484 5.995   6.855   1.00 92.98 83  A 1 
ATOM 655  C CD1   . LEU A 1 83  ? -16.474 6.743   5.992   1.00 91.50 83  A 1 
ATOM 656  C CD2   . LEU A 1 83  ? -16.778 5.183   7.929   1.00 91.25 83  A 1 
ATOM 657  N N     . MET A 1 84  ? -21.264 6.499   6.240   1.00 95.47 84  A 1 
ATOM 658  C CA    . MET A 1 84  ? -22.174 5.650   5.483   1.00 94.64 84  A 1 
ATOM 659  C C     . MET A 1 84  ? -22.797 6.423   4.319   1.00 95.20 84  A 1 
ATOM 660  O O     . MET A 1 84  ? -23.033 5.869   3.248   1.00 94.40 84  A 1 
ATOM 661  C CB    . MET A 1 84  ? -23.276 5.104   6.397   1.00 93.02 84  A 1 
ATOM 662  C CG    . MET A 1 84  ? -22.762 4.156   7.478   1.00 88.15 84  A 1 
ATOM 663  S SD    . MET A 1 84  ? -22.048 2.637   6.816   1.00 81.26 84  A 1 
ATOM 664  C CE    . MET A 1 84  ? -23.530 1.638   6.617   1.00 69.46 84  A 1 
ATOM 665  N N     . ALA A 1 85  ? -23.045 7.713   4.529   1.00 95.51 85  A 1 
ATOM 666  C CA    . ALA A 1 85  ? -23.608 8.558   3.482   1.00 95.82 85  A 1 
ATOM 667  C C     . ALA A 1 85  ? -22.604 8.706   2.346   1.00 96.13 85  A 1 
ATOM 668  O O     . ALA A 1 85  ? -22.967 8.661   1.168   1.00 95.60 85  A 1 
ATOM 669  C CB    . ALA A 1 85  ? -23.975 9.928   4.044   1.00 95.54 85  A 1 
ATOM 670  N N     . LEU A 1 86  ? -21.325 8.880   2.697   1.00 96.61 86  A 1 
ATOM 671  C CA    . LEU A 1 86  ? -20.281 9.021   1.692   1.00 96.71 86  A 1 
ATOM 672  C C     . LEU A 1 86  ? -20.060 7.710   0.948   1.00 96.60 86  A 1 
ATOM 673  O O     . LEU A 1 86  ? -19.761 7.703   -0.242  1.00 96.15 86  A 1 
ATOM 674  C CB    . LEU A 1 86  ? -18.971 9.476   2.345   1.00 96.74 86  A 1 
ATOM 675  C CG    . LEU A 1 86  ? -18.965 10.910  2.888   1.00 95.95 86  A 1 
ATOM 676  C CD1   . LEU A 1 86  ? -17.660 11.193  3.608   1.00 95.01 86  A 1 
ATOM 677  C CD2   . LEU A 1 86  ? -19.162 11.890  1.738   1.00 94.58 86  A 1 
ATOM 678  N N     . GLN A 1 87  ? -20.214 6.593   1.658   1.00 96.59 87  A 1 
ATOM 679  C CA    . GLN A 1 87  ? -20.055 5.281   1.046   1.00 96.15 87  A 1 
ATOM 680  C C     . GLN A 1 87  ? -21.071 5.119   -0.080  1.00 96.12 87  A 1 
ATOM 681  O O     . GLN A 1 87  ? -20.732 4.659   -1.177  1.00 95.16 87  A 1 
ATOM 682  C CB    . GLN A 1 87  ? -20.255 4.170   2.082   1.00 95.13 87  A 1 
ATOM 683  C CG    . GLN A 1 87  ? -20.237 2.764   1.483   1.00 91.86 87  A 1 
ATOM 684  C CD    . GLN A 1 87  ? -20.426 1.691   2.534   1.00 89.89 87  A 1 
ATOM 685  O OE1   . GLN A 1 87  ? -21.248 1.821   3.441   1.00 83.48 87  A 1 
ATOM 686  N NE2   . GLN A 1 87  ? -19.678 0.594   2.410   1.00 80.91 87  A 1 
ATOM 687  N N     . GLU A 1 88  ? -22.314 5.502   0.192   1.00 96.21 88  A 1 
ATOM 688  C CA    . GLU A 1 88  ? -23.372 5.388   -0.805  1.00 96.20 88  A 1 
ATOM 689  C C     . GLU A 1 88  ? -23.205 6.403   -1.932  1.00 96.33 88  A 1 
ATOM 690  O O     . GLU A 1 88  ? -23.409 6.086   -3.105  1.00 95.25 88  A 1 
ATOM 691  C CB    . GLU A 1 88  ? -24.744 5.556   -0.149  1.00 95.51 88  A 1 
ATOM 692  C CG    . GLU A 1 88  ? -25.905 5.373   -1.120  1.00 84.18 88  A 1 
ATOM 693  C CD    . GLU A 1 88  ? -27.260 5.273   -0.420  1.00 77.13 88  A 1 
ATOM 694  O OE1   . GLU A 1 88  ? -27.291 4.829   0.745   1.00 70.70 88  A 1 
ATOM 695  O OE2   . GLU A 1 88  ? -28.277 5.636   -1.051  1.00 72.23 88  A 1 
ATOM 696  N N     . LYS A 1 89  ? -22.833 7.630   -1.571  1.00 96.97 89  A 1 
ATOM 697  C CA    . LYS A 1 89  ? -22.660 8.708   -2.549  1.00 97.13 89  A 1 
ATOM 698  C C     . LYS A 1 89  ? -21.565 8.420   -3.572  1.00 97.04 89  A 1 
ATOM 699  O O     . LYS A 1 89  ? -21.765 8.611   -4.765  1.00 96.21 89  A 1 
ATOM 700  C CB    . LYS A 1 89  ? -22.356 10.018  -1.825  1.00 97.03 89  A 1 
ATOM 701  C CG    . LYS A 1 89  ? -22.147 11.222  -2.744  1.00 96.13 89  A 1 
ATOM 702  C CD    . LYS A 1 89  ? -21.917 12.480  -1.925  1.00 95.22 89  A 1 
ATOM 703  C CE    . LYS A 1 89  ? -21.712 13.706  -2.809  1.00 93.50 89  A 1 
ATOM 704  N NZ    . LYS A 1 89  ? -21.512 14.938  -2.003  1.00 91.71 89  A 1 
ATOM 705  N N     . TYR A 1 90  ? -20.400 7.961   -3.096  1.00 97.34 90  A 1 
ATOM 706  C CA    . TYR A 1 90  ? -19.264 7.703   -3.981  1.00 97.14 90  A 1 
ATOM 707  C C     . TYR A 1 90  ? -19.069 6.248   -4.362  1.00 96.77 90  A 1 
ATOM 708  O O     . TYR A 1 90  ? -18.134 5.916   -5.095  1.00 95.33 90  A 1 
ATOM 709  C CB    . TYR A 1 90  ? -17.990 8.241   -3.338  1.00 97.32 90  A 1 
ATOM 710  C CG    . TYR A 1 90  ? -17.974 9.752   -3.219  1.00 97.85 90  A 1 
ATOM 711  C CD1   . TYR A 1 90  ? -17.631 10.545  -4.312  1.00 97.52 90  A 1 
ATOM 712  C CD2   . TYR A 1 90  ? -18.328 10.384  -2.033  1.00 97.60 90  A 1 
ATOM 713  C CE1   . TYR A 1 90  ? -17.635 11.926  -4.223  1.00 97.33 90  A 1 
ATOM 714  C CE2   . TYR A 1 90  ? -18.339 11.773  -1.936  1.00 97.48 90  A 1 
ATOM 715  C CZ    . TYR A 1 90  ? -17.992 12.535  -3.034  1.00 97.79 90  A 1 
ATOM 716  O OH    . TYR A 1 90  ? -18.007 13.919  -2.953  1.00 97.39 90  A 1 
ATOM 717  N N     . GLY A 1 91  ? -19.937 5.370   -3.877  1.00 96.42 91  A 1 
ATOM 718  C CA    . GLY A 1 91  ? -19.828 3.963   -4.199  1.00 96.05 91  A 1 
ATOM 719  C C     . GLY A 1 91  ? -18.572 3.318   -3.647  1.00 96.22 91  A 1 
ATOM 720  O O     . GLY A 1 91  ? -17.955 2.476   -4.307  1.00 94.64 91  A 1 
ATOM 721  N N     . LEU A 1 92  ? -18.193 3.694   -2.433  1.00 96.82 92  A 1 
ATOM 722  C CA    . LEU A 1 92  ? -16.997 3.150   -1.800  1.00 96.92 92  A 1 
ATOM 723  C C     . LEU A 1 92  ? -17.197 1.681   -1.435  1.00 96.59 92  A 1 
ATOM 724  O O     . LEU A 1 92  ? -18.290 1.273   -1.054  1.00 95.37 92  A 1 
ATOM 725  C CB    . LEU A 1 92  ? -16.656 3.929   -0.526  1.00 96.90 92  A 1 
ATOM 726  C CG    . LEU A 1 92  ? -16.507 5.447   -0.640  1.00 96.47 92  A 1 
ATOM 727  C CD1   . LEU A 1 92  ? -16.195 6.031   0.739   1.00 95.90 92  A 1 
ATOM 728  C CD2   . LEU A 1 92  ? -15.409 5.794   -1.630  1.00 95.63 92  A 1 
ATOM 729  N N     . VAL A 1 93  ? -16.137 0.900   -1.558  1.00 96.03 93  A 1 
ATOM 730  C CA    . VAL A 1 93  ? -16.179 -0.521  -1.209  1.00 95.55 93  A 1 
ATOM 731  C C     . VAL A 1 93  ? -15.052 -0.798  -0.210  1.00 95.62 93  A 1 
ATOM 732  O O     . VAL A 1 93  ? -14.108 -0.019  -0.109  1.00 94.33 93  A 1 
ATOM 733  C CB    . VAL A 1 93  ? -16.009 -1.426  -2.449  1.00 94.44 93  A 1 
ATOM 734  C CG1   . VAL A 1 93  ? -17.202 -1.243  -3.385  1.00 90.66 93  A 1 
ATOM 735  C CG2   . VAL A 1 93  ? -14.711 -1.112  -3.168  1.00 91.05 93  A 1 
ATOM 736  N N     . GLU A 1 94  ? -15.167 -1.896  0.534   1.00 94.62 94  A 1 
ATOM 737  C CA    . GLU A 1 94  ? -14.168 -2.244  1.544   1.00 94.18 94  A 1 
ATOM 738  C C     . GLU A 1 94  ? -12.998 -3.044  0.997   1.00 93.79 94  A 1 
ATOM 739  O O     . GLU A 1 94  ? -11.960 -3.174  1.642   1.00 90.47 94  A 1 
ATOM 740  C CB    . GLU A 1 94  ? -14.827 -3.015  2.685   1.00 92.42 94  A 1 
ATOM 741  C CG    . GLU A 1 94  ? -16.007 -2.289  3.320   1.00 90.54 94  A 1 
ATOM 742  C CD    . GLU A 1 94  ? -16.502 -2.982  4.570   1.00 91.09 94  A 1 
ATOM 743  O OE1   . GLU A 1 94  ? -16.373 -4.221  4.664   1.00 86.30 94  A 1 
ATOM 744  O OE2   . GLU A 1 94  ? -17.023 -2.289  5.479   1.00 87.34 94  A 1 
ATOM 745  N N     . ARG A 1 95  ? -13.171 -3.592  -0.217  1.00 92.37 95  A 1 
ATOM 746  C CA    . ARG A 1 95  ? -12.130 -4.402  -0.833  1.00 91.52 95  A 1 
ATOM 747  C C     . ARG A 1 95  ? -12.069 -4.123  -2.328  1.00 91.79 95  A 1 
ATOM 748  O O     . ARG A 1 95  ? -13.094 -3.955  -2.975  1.00 88.47 95  A 1 
ATOM 749  C CB    . ARG A 1 95  ? -12.411 -5.883  -0.601  1.00 88.65 95  A 1 
ATOM 750  C CG    . ARG A 1 95  ? -11.350 -6.820  -1.164  1.00 79.57 95  A 1 
ATOM 751  C CD    . ARG A 1 95  ? -11.686 -8.277  -0.853  1.00 76.48 95  A 1 
ATOM 752  N NE    . ARG A 1 95  ? -10.637 -9.207  -1.292  1.00 69.38 95  A 1 
ATOM 753  C CZ    . ARG A 1 95  ? -10.437 -9.565  -2.549  1.00 62.71 95  A 1 
ATOM 754  N NH1   . ARG A 1 95  ? -11.214 -9.112  -3.516  1.00 57.42 95  A 1 
ATOM 755  N NH2   . ARG A 1 95  ? -9.450  -10.399 -2.861  1.00 55.52 95  A 1 
ATOM 756  N N     . ALA A 1 96  ? -10.852 -4.055  -2.872  1.00 91.62 96  A 1 
ATOM 757  C CA    . ALA A 1 96  ? -10.668 -3.794  -4.294  1.00 90.56 96  A 1 
ATOM 758  C C     . ALA A 1 96  ? -11.004 -5.039  -5.110  1.00 90.01 96  A 1 
ATOM 759  O O     . ALA A 1 96  ? -10.245 -6.004  -5.126  1.00 85.47 96  A 1 
ATOM 760  C CB    . ALA A 1 96  ? -9.231  -3.362  -4.562  1.00 88.21 96  A 1 
ATOM 761  N N     . GLU A 1 97  ? -12.146 -5.018  -5.781  1.00 89.05 97  A 1 
ATOM 762  C CA    . GLU A 1 97  ? -12.578 -6.143  -6.599  1.00 87.81 97  A 1 
ATOM 763  C C     . GLU A 1 97  ? -12.000 -6.043  -8.005  1.00 88.35 97  A 1 
ATOM 764  O O     . GLU A 1 97  ? -11.625 -7.046  -8.613  1.00 82.83 97  A 1 
ATOM 765  C CB    . GLU A 1 97  ? -14.106 -6.197  -6.680  1.00 84.97 97  A 1 
ATOM 766  C CG    . GLU A 1 97  ? -14.834 -5.827  -5.395  1.00 75.29 97  A 1 
ATOM 767  C CD    . GLU A 1 97  ? -15.168 -4.342  -5.325  1.00 69.19 97  A 1 
ATOM 768  O OE1   . GLU A 1 97  ? -14.470 -3.538  -5.972  1.00 63.43 97  A 1 
ATOM 769  O OE2   . GLU A 1 97  ? -16.127 -3.991  -4.627  1.00 63.59 97  A 1 
ATOM 770  N N     . THR A 1 98  ? -11.928 -4.824  -8.527  1.00 87.91 98  A 1 
ATOM 771  C CA    . THR A 1 98  ? -11.406 -4.572  -9.865  1.00 88.10 98  A 1 
ATOM 772  C C     . THR A 1 98  ? -10.513 -3.332  -9.835  1.00 89.36 98  A 1 
ATOM 773  O O     . THR A 1 98  ? -10.376 -2.682  -8.803  1.00 87.89 98  A 1 
ATOM 774  C CB    . THR A 1 98  ? -12.535 -4.309  -10.883 1.00 85.80 98  A 1 
ATOM 775  O OG1   . THR A 1 98  ? -13.136 -3.041  -10.606 1.00 80.94 98  A 1 
ATOM 776  C CG2   . THR A 1 98  ? -13.597 -5.396  -10.799 1.00 79.32 98  A 1 
ATOM 777  N N     . ARG A 1 99  ? -9.907  -3.015  -10.985 1.00 87.65 99  A 1 
ATOM 778  C CA    . ARG A 1 99  ? -9.041  -1.844  -11.071 1.00 86.58 99  A 1 
ATOM 779  C C     . ARG A 1 99  ? -9.838  -0.550  -10.952 1.00 87.63 99  A 1 
ATOM 780  O O     . ARG A 1 99  ? -9.262  0.524   -10.750 1.00 85.73 99  A 1 
ATOM 781  C CB    . ARG A 1 99  ? -8.252  -1.854  -12.384 1.00 83.64 99  A 1 
ATOM 782  C CG    . ARG A 1 99  ? -9.091  -1.715  -13.641 1.00 75.52 99  A 1 
ATOM 783  C CD    . ARG A 1 99  ? -8.231  -1.894  -14.889 1.00 73.49 99  A 1 
ATOM 784  N NE    . ARG A 1 99  ? -7.134  -0.938  -14.956 1.00 69.08 99  A 1 
ATOM 785  C CZ    . ARG A 1 99  ? -7.219  0.253   -15.520 1.00 66.27 99  A 1 
ATOM 786  N NH1   . ARG A 1 99  ? -8.347  0.652   -16.083 1.00 60.39 99  A 1 
ATOM 787  N NH2   . ARG A 1 99  ? -6.161  1.066   -15.522 1.00 59.70 99  A 1 
ATOM 788  N N     . LEU A 1 100 ? -11.155 -0.643  -11.056 1.00 89.19 100 A 1 
ATOM 789  C CA    . LEU A 1 100 ? -12.026 0.521   -10.963 1.00 89.02 100 A 1 
ATOM 790  C C     . LEU A 1 100 ? -12.631 0.693   -9.563  1.00 90.70 100 A 1 
ATOM 791  O O     . LEU A 1 100 ? -13.314 1.685   -9.297  1.00 89.09 100 A 1 
ATOM 792  C CB    . LEU A 1 100 ? -13.167 0.423   -11.984 1.00 86.26 100 A 1 
ATOM 793  C CG    . LEU A 1 100 ? -12.746 0.302   -13.448 1.00 80.32 100 A 1 
ATOM 794  C CD1   . LEU A 1 100 ? -13.993 0.207   -14.330 1.00 75.14 100 A 1 
ATOM 795  C CD2   . LEU A 1 100 ? -11.913 1.507   -13.854 1.00 74.95 100 A 1 
ATOM 796  N N     . SER A 1 101 ? -12.368 -0.257  -8.678  1.00 92.08 101 A 1 
ATOM 797  C CA    . SER A 1 101 ? -12.899 -0.205  -7.316  1.00 92.73 101 A 1 
ATOM 798  C C     . SER A 1 101 ? -12.372 1.011   -6.555  1.00 94.05 101 A 1 
ATOM 799  O O     . SER A 1 101 ? -11.183 1.319   -6.608  1.00 93.31 101 A 1 
ATOM 800  C CB    . SER A 1 101 ? -12.524 -1.469  -6.551  1.00 90.89 101 A 1 
ATOM 801  O OG    . SER A 1 101 ? -13.074 -2.614  -7.167  1.00 86.08 101 A 1 
ATOM 802  N N     . ILE A 1 102 ? -13.260 1.689   -5.836  1.00 94.99 102 A 1 
ATOM 803  C CA    . ILE A 1 102 ? -12.868 2.859   -5.056  1.00 95.86 102 A 1 
ATOM 804  C C     . ILE A 1 102 ? -12.972 2.542   -3.568  1.00 96.44 102 A 1 
ATOM 805  O O     . ILE A 1 102 ? -14.056 2.553   -2.989  1.00 95.72 102 A 1 
ATOM 806  C CB    . ILE A 1 102 ? -13.764 4.076   -5.376  1.00 95.11 102 A 1 
ATOM 807  C CG1   . ILE A 1 102 ? -13.733 4.368   -6.876  1.00 91.10 102 A 1 
ATOM 808  C CG2   . ILE A 1 102 ? -13.274 5.293   -4.593  1.00 90.32 102 A 1 
ATOM 809  C CD1   . ILE A 1 102 ? -14.611 5.532   -7.296  1.00 85.46 102 A 1 
ATOM 810  N N     . THR A 1 103 ? -11.827 2.274   -2.945  1.00 96.21 103 A 1 
ATOM 811  C CA    . THR A 1 103 ? -11.770 2.001   -1.514  1.00 96.42 103 A 1 
ATOM 812  C C     . THR A 1 103 ? -11.207 3.262   -0.859  1.00 97.13 103 A 1 
ATOM 813  O O     . THR A 1 103 ? -10.559 4.074   -1.526  1.00 97.13 103 A 1 
ATOM 814  C CB    . THR A 1 103 ? -10.826 0.825   -1.180  1.00 95.69 103 A 1 
ATOM 815  O OG1   . THR A 1 103 ? -9.474  1.188   -1.523  1.00 94.28 103 A 1 
ATOM 816  C CG2   . THR A 1 103 ? -11.228 -0.426  -1.952  1.00 93.96 103 A 1 
ATOM 817  N N     . PRO A 1 104 ? -11.444 3.452   0.449   1.00 96.98 104 A 1 
ATOM 818  C CA    . PRO A 1 104 ? -10.908 4.637   1.123   1.00 97.28 104 A 1 
ATOM 819  C C     . PRO A 1 104 ? -9.391  4.745   0.970   1.00 97.46 104 A 1 
ATOM 820  O O     . PRO A 1 104 ? -8.867  5.833   0.720   1.00 97.24 104 A 1 
ATOM 821  C CB    . PRO A 1 104 ? -11.325 4.400   2.580   1.00 97.04 104 A 1 
ATOM 822  C CG    . PRO A 1 104 ? -12.647 3.707   2.434   1.00 95.96 104 A 1 
ATOM 823  C CD    . PRO A 1 104 ? -12.379 2.712   1.318   1.00 96.91 104 A 1 
ATOM 824  N N     . VAL A 1 105 ? -8.685  3.635   1.101   1.00 97.26 105 A 1 
ATOM 825  C CA    . VAL A 1 105 ? -7.230  3.646   0.970   1.00 97.09 105 A 1 
ATOM 826  C C     . VAL A 1 105 ? -6.794  4.030   -0.451  1.00 97.14 105 A 1 
ATOM 827  O O     . VAL A 1 105 ? -5.811  4.755   -0.624  1.00 96.85 105 A 1 
ATOM 828  C CB    . VAL A 1 105 ? -6.618  2.287   1.364   1.00 96.21 105 A 1 
ATOM 829  C CG1   . VAL A 1 105 ? -5.136  2.241   1.001   1.00 94.17 105 A 1 
ATOM 830  C CG2   . VAL A 1 105 ? -6.781  2.074   2.862   1.00 94.25 105 A 1 
ATOM 831  N N     . ARG A 1 106 ? -7.523  3.572   -1.462  1.00 96.70 106 A 1 
ATOM 832  C CA    . ARG A 1 106 ? -7.182  3.923   -2.835  1.00 96.52 106 A 1 
ATOM 833  C C     . ARG A 1 106 ? -7.389  5.414   -3.078  1.00 97.15 106 A 1 
ATOM 834  O O     . ARG A 1 106 ? -6.650  6.036   -3.844  1.00 96.95 106 A 1 
ATOM 835  C CB    . ARG A 1 106 ? -8.009  3.110   -3.836  1.00 95.41 106 A 1 
ATOM 836  C CG    . ARG A 1 106 ? -7.483  1.692   -4.039  1.00 93.42 106 A 1 
ATOM 837  C CD    . ARG A 1 106 ? -8.241  0.969   -5.137  1.00 91.58 106 A 1 
ATOM 838  N NE    . ARG A 1 106 ? -7.572  -0.271  -5.524  1.00 90.19 106 A 1 
ATOM 839  C CZ    . ARG A 1 106 ? -7.959  -1.049  -6.529  1.00 89.60 106 A 1 
ATOM 840  N NH1   . ARG A 1 106 ? -9.029  -0.731  -7.253  1.00 85.59 106 A 1 
ATOM 841  N NH2   . ARG A 1 106 ? -7.284  -2.151  -6.810  1.00 86.20 106 A 1 
ATOM 842  N N     . VAL A 1 107 ? -8.384  6.004   -2.419  1.00 97.20 107 A 1 
ATOM 843  C CA    . VAL A 1 107 ? -8.628  7.437   -2.544  1.00 97.70 107 A 1 
ATOM 844  C C     . VAL A 1 107 ? -7.407  8.162   -1.984  1.00 97.94 107 A 1 
ATOM 845  O O     . VAL A 1 107 ? -6.880  9.090   -2.602  1.00 97.78 107 A 1 
ATOM 846  C CB    . VAL A 1 107 ? -9.896  7.862   -1.763  1.00 97.85 107 A 1 
ATOM 847  C CG1   . VAL A 1 107 ? -9.982  9.389   -1.697  1.00 97.41 107 A 1 
ATOM 848  C CG2   . VAL A 1 107 ? -11.136 7.300   -2.443  1.00 97.38 107 A 1 
ATOM 849  N N     . ALA A 1 108 ? -6.944  7.726   -0.810  1.00 97.81 108 A 1 
ATOM 850  C CA    . ALA A 1 108 ? -5.782  8.337   -0.170  1.00 97.84 108 A 1 
ATOM 851  C C     . ALA A 1 108 ? -4.522  8.179   -1.026  1.00 97.78 108 A 1 
ATOM 852  O O     . ALA A 1 108 ? -3.747  9.121   -1.177  1.00 97.42 108 A 1 
ATOM 853  C CB    . ALA A 1 108 ? -5.561  7.706   1.205   1.00 97.69 108 A 1 
ATOM 854  N N     . GLN A 1 109 ? -4.336  6.999   -1.596  1.00 97.17 109 A 1 
ATOM 855  C CA    . GLN A 1 109 ? -3.156  6.738   -2.420  1.00 96.65 109 A 1 
ATOM 856  C C     . GLN A 1 109 ? -3.161  7.512   -3.736  1.00 96.94 109 A 1 
ATOM 857  O O     . GLN A 1 109 ? -2.116  7.696   -4.354  1.00 96.27 109 A 1 
ATOM 858  C CB    . GLN A 1 109 ? -3.049  5.234   -2.706  1.00 95.34 109 A 1 
ATOM 859  C CG    . GLN A 1 109 ? -2.672  4.407   -1.490  1.00 90.83 109 A 1 
ATOM 860  C CD    . GLN A 1 109 ? -2.648  2.924   -1.783  1.00 88.37 109 A 1 
ATOM 861  O OE1   . GLN A 1 109 ? -3.685  2.305   -1.988  1.00 81.10 109 A 1 
ATOM 862  N NE2   . GLN A 1 109 ? -1.454  2.351   -1.824  1.00 78.76 109 A 1 
ATOM 863  N N     . SER A 1 110 ? -4.330  7.976   -4.163  1.00 97.14 110 A 1 
ATOM 864  C CA    . SER A 1 110 ? -4.448  8.725   -5.406  1.00 97.03 110 A 1 
ATOM 865  C C     . SER A 1 110 ? -4.093  10.202  -5.218  1.00 97.43 110 A 1 
ATOM 866  O O     . SER A 1 110 ? -3.875  10.921  -6.193  1.00 96.97 110 A 1 
ATOM 867  C CB    . SER A 1 110 ? -5.866  8.604   -5.963  1.00 96.45 110 A 1 
ATOM 868  O OG    . SER A 1 110 ? -6.166  7.262   -6.299  1.00 94.41 110 A 1 
ATOM 869  N N     . LEU A 1 111 ? -4.047  10.644  -3.966  1.00 97.90 111 A 1 
ATOM 870  C CA    . LEU A 1 111 ? -3.728  12.030  -3.632  1.00 98.26 111 A 1 
ATOM 871  C C     . LEU A 1 111 ? -2.646  12.005  -2.551  1.00 98.47 111 A 1 
ATOM 872  O O     . LEU A 1 111 ? -2.872  12.415  -1.408  1.00 98.26 111 A 1 
ATOM 873  C CB    . LEU A 1 111 ? -4.999  12.736  -3.118  1.00 98.22 111 A 1 
ATOM 874  C CG    . LEU A 1 111 ? -6.107  12.854  -4.164  1.00 97.74 111 A 1 
ATOM 875  C CD1   . LEU A 1 111 ? -7.458  13.151  -3.513  1.00 96.92 111 A 1 
ATOM 876  C CD2   . LEU A 1 111 ? -5.748  13.954  -5.155  1.00 96.50 111 A 1 
ATOM 877  N N     . PRO A 1 112 ? -1.454  11.494  -2.905  1.00 98.29 112 A 1 
ATOM 878  C CA    . PRO A 1 112 ? -0.348  11.295  -1.964  1.00 98.20 112 A 1 
ATOM 879  C C     . PRO A 1 112 ? 0.214   12.481  -1.186  1.00 98.52 112 A 1 
ATOM 880  O O     . PRO A 1 112 ? 0.497   12.345  0.003   1.00 98.45 112 A 1 
ATOM 881  C CB    . PRO A 1 112 ? 0.717   10.620  -2.830  1.00 97.69 112 A 1 
ATOM 882  C CG    . PRO A 1 112 ? 0.462   11.169  -4.188  1.00 96.58 112 A 1 
ATOM 883  C CD    . PRO A 1 112 ? -1.049  11.174  -4.280  1.00 97.66 112 A 1 
ATOM 884  N N     . THR A 1 113 ? 0.386   13.632  -1.824  1.00 98.39 113 A 1 
ATOM 885  C CA    . THR A 1 113 ? 0.961   14.765  -1.105  1.00 98.47 113 A 1 
ATOM 886  C C     . THR A 1 113 ? 0.071   15.248  0.050   1.00 98.56 113 A 1 
ATOM 887  O O     . THR A 1 113 ? 0.552   15.424  1.166   1.00 98.38 113 A 1 
ATOM 888  C CB    . THR A 1 113 ? 1.254   15.956  -2.043  1.00 97.92 113 A 1 
ATOM 889  O OG1   . THR A 1 113 ? 0.108   16.251  -2.849  1.00 94.72 113 A 1 
ATOM 890  C CG2   . THR A 1 113 ? 2.436   15.625  -2.945  1.00 94.14 113 A 1 
ATOM 891  N N     . TRP A 1 114 ? -1.217  15.437  -0.210  1.00 98.67 114 A 1 
ATOM 892  C CA    . TRP A 1 114 ? -2.112  15.891  0.849   1.00 98.79 114 A 1 
ATOM 893  C C     . TRP A 1 114 ? -2.266  14.809  1.910   1.00 98.77 114 A 1 
ATOM 894  O O     . TRP A 1 114 ? -2.292  15.098  3.105   1.00 98.72 114 A 1 
ATOM 895  C CB    . TRP A 1 114 ? -3.497  16.260  0.299   1.00 98.76 114 A 1 
ATOM 896  C CG    . TRP A 1 114 ? -4.318  17.041  1.299   1.00 98.74 114 A 1 
ATOM 897  C CD1   . TRP A 1 114 ? -4.323  18.401  1.472   1.00 98.50 114 A 1 
ATOM 898  C CD2   . TRP A 1 114 ? -5.217  16.512  2.290   1.00 98.72 114 A 1 
ATOM 899  N NE1   . TRP A 1 114 ? -5.165  18.748  2.501   1.00 98.36 114 A 1 
ATOM 900  C CE2   . TRP A 1 114 ? -5.724  17.613  3.030   1.00 98.59 114 A 1 
ATOM 901  C CE3   . TRP A 1 114 ? -5.644  15.226  2.619   1.00 98.55 114 A 1 
ATOM 902  C CZ2   . TRP A 1 114 ? -6.638  17.448  4.083   1.00 98.42 114 A 1 
ATOM 903  C CZ3   . TRP A 1 114 ? -6.551  15.066  3.678   1.00 98.39 114 A 1 
ATOM 904  C CH2   . TRP A 1 114 ? -7.027  16.173  4.387   1.00 98.30 114 A 1 
ATOM 905  N N     . THR A 1 115 ? -2.361  13.558  1.461   1.00 98.84 115 A 1 
ATOM 906  C CA    . THR A 1 115 ? -2.507  12.435  2.383   1.00 98.88 115 A 1 
ATOM 907  C C     . THR A 1 115 ? -1.326  12.334  3.352   1.00 98.89 115 A 1 
ATOM 908  O O     . THR A 1 115 ? -1.517  12.173  4.559   1.00 98.82 115 A 1 
ATOM 909  C CB    . THR A 1 115 ? -2.650  11.104  1.618   1.00 98.72 115 A 1 
ATOM 910  O OG1   . THR A 1 115 ? -3.858  11.126  0.857   1.00 97.95 115 A 1 
ATOM 911  C CG2   . THR A 1 115 ? -2.689  9.927   2.579   1.00 98.08 115 A 1 
ATOM 912  N N     . CYS A 1 116 ? -0.107  12.440  2.836   1.00 98.82 116 A 1 
ATOM 913  C CA    . CYS A 1 116 ? 1.074   12.354  3.687   1.00 98.86 116 A 1 
ATOM 914  C C     . CYS A 1 116 ? 1.178   13.547  4.636   1.00 98.85 116 A 1 
ATOM 915  O O     . CYS A 1 116 ? 1.624   13.407  5.773   1.00 98.79 116 A 1 
ATOM 916  C CB    . CYS A 1 116 ? 2.334   12.233  2.828   1.00 98.80 116 A 1 
ATOM 917  S SG    . CYS A 1 116 ? 2.466   10.644  1.971   1.00 98.48 116 A 1 
ATOM 918  N N     . ALA A 1 117 ? 0.757   14.718  4.167   1.00 98.82 117 A 1 
ATOM 919  C CA    . ALA A 1 117 ? 0.782   15.907  5.019   1.00 98.88 117 A 1 
ATOM 920  C C     . ALA A 1 117 ? -0.257  15.735  6.132   1.00 98.84 117 A 1 
ATOM 921  O O     . ALA A 1 117 ? -0.022  16.112  7.280   1.00 98.68 117 A 1 
ATOM 922  C CB    . ALA A 1 117 ? 0.469   17.154  4.190   1.00 98.66 117 A 1 
ATOM 923  N N     . ALA A 1 118 ? -1.402  15.153  5.787   1.00 98.90 118 A 1 
ATOM 924  C CA    . ALA A 1 118 ? -2.461  14.920  6.765   1.00 98.82 118 A 1 
ATOM 925  C C     . ALA A 1 118 ? -2.008  13.899  7.808   1.00 98.81 118 A 1 
ATOM 926  O O     . ALA A 1 118 ? -2.296  14.034  8.996   1.00 98.68 118 A 1 
ATOM 927  C CB    . ALA A 1 118 ? -3.730  14.432  6.068   1.00 98.80 118 A 1 
ATOM 928  N N     . ALA A 1 119 ? -1.289  12.876  7.362   1.00 98.83 119 A 1 
ATOM 929  C CA    . ALA A 1 119 ? -0.787  11.850  8.270   1.00 98.81 119 A 1 
ATOM 930  C C     . ALA A 1 119 ? 0.144   12.492  9.298   1.00 98.72 119 A 1 
ATOM 931  O O     . ALA A 1 119 ? 0.075   12.192  10.492  1.00 98.47 119 A 1 
ATOM 932  C CB    . ALA A 1 119 ? -0.040  10.768  7.494   1.00 98.67 119 A 1 
ATOM 933  N N     . ALA A 1 120 ? 1.004   13.399  8.834   1.00 98.70 120 A 1 
ATOM 934  C CA    . ALA A 1 120 ? 1.941   14.083  9.715   1.00 98.73 120 A 1 
ATOM 935  C C     . ALA A 1 120 ? 1.200   14.928  10.754  1.00 98.61 120 A 1 
ATOM 936  O O     . ALA A 1 120 ? 1.642   15.055  11.894  1.00 98.14 120 A 1 
ATOM 937  C CB    . ALA A 1 120 ? 2.883   14.965  8.901   1.00 98.60 120 A 1 
ATOM 938  N N     . ALA A 1 121 ? 0.071   15.504  10.352  1.00 98.76 121 A 1 
ATOM 939  C CA    . ALA A 1 121 ? -0.721  16.349  11.242  1.00 98.63 121 A 1 
ATOM 940  C C     . ALA A 1 121 ? -1.589  15.553  12.223  1.00 98.55 121 A 1 
ATOM 941  O O     . ALA A 1 121 ? -1.840  16.007  13.337  1.00 97.75 121 A 1 
ATOM 942  C CB    . ALA A 1 121 ? -1.602  17.284  10.423  1.00 98.45 121 A 1 
ATOM 943  N N     . LEU A 1 122 ? -2.038  14.375  11.812  1.00 98.60 122 A 1 
ATOM 944  C CA    . LEU A 1 122 ? -2.908  13.559  12.660  1.00 98.47 122 A 1 
ATOM 945  C C     . LEU A 1 122 ? -2.219  12.969  13.883  1.00 97.99 122 A 1 
ATOM 946  O O     . LEU A 1 122 ? -2.853  12.762  14.919  1.00 95.37 122 A 1 
ATOM 947  C CB    . LEU A 1 122 ? -3.547  12.441  11.826  1.00 98.15 122 A 1 
ATOM 948  C CG    . LEU A 1 122 ? -4.671  12.939  10.910  1.00 97.84 122 A 1 
ATOM 949  C CD1   . LEU A 1 122 ? -5.068  11.861  9.903   1.00 97.02 122 A 1 
ATOM 950  C CD2   . LEU A 1 122 ? -5.882  13.336  11.752  1.00 96.79 122 A 1 
ATOM 951  N N     . LYS A 1 123 ? -0.921  12.684  13.762  1.00 97.44 123 A 1 
ATOM 952  C CA    . LYS A 1 123 ? -0.116  12.173  14.872  1.00 96.18 123 A 1 
ATOM 953  C C     . LYS A 1 123 ? -0.756  11.055  15.691  1.00 94.99 123 A 1 
ATOM 954  O O     . LYS A 1 123 ? -0.776  9.904   15.270  1.00 89.04 123 A 1 
ATOM 955  C CB    . LYS A 1 123 ? 0.259   13.330  15.809  1.00 94.08 123 A 1 
ATOM 956  C CG    . LYS A 1 123 ? 1.023   14.451  15.141  1.00 91.27 123 A 1 
ATOM 957  C CD    . LYS A 1 123 ? 1.335   15.573  16.117  1.00 88.41 123 A 1 
ATOM 958  C CE    . LYS A 1 123 ? 2.073   16.708  15.449  1.00 82.94 123 A 1 
ATOM 959  N NZ    . LYS A 1 123 ? 2.364   17.819  16.396  1.00 72.77 123 A 1 
ATOM 960  N N     . GLU A 1 124 ? -1.281  11.405  16.871  1.00 95.34 124 A 1 
ATOM 961  C CA    . GLU A 1 124 ? -1.860  10.459  17.824  1.00 94.57 124 A 1 
ATOM 962  C C     . GLU A 1 124 ? -3.019  9.615   17.289  1.00 95.31 124 A 1 
ATOM 963  O O     . GLU A 1 124 ? -3.323  8.564   17.851  1.00 92.62 124 A 1 
ATOM 964  C CB    . GLU A 1 124 ? -2.327  11.191  19.088  1.00 91.68 124 A 1 
ATOM 965  C CG    . GLU A 1 124 ? -1.363  12.248  19.616  1.00 85.20 124 A 1 
ATOM 966  C CD    . GLU A 1 124 ? -1.542  13.609  18.946  1.00 80.76 124 A 1 
ATOM 967  O OE1   . GLU A 1 124 ? -2.389  13.728  18.033  1.00 75.93 124 A 1 
ATOM 968  O OE2   . GLU A 1 124 ? -0.842  14.566  19.342  1.00 77.14 124 A 1 
ATOM 969  N N     . TYR A 1 125 ? -3.663  10.080  16.234  1.00 95.85 125 A 1 
ATOM 970  C CA    . TYR A 1 125 ? -4.804  9.357   15.692  1.00 96.03 125 A 1 
ATOM 971  C C     . TYR A 1 125 ? -4.435  8.225   14.731  1.00 96.24 125 A 1 
ATOM 972  O O     . TYR A 1 125 ? -5.292  7.426   14.351  1.00 95.20 125 A 1 
ATOM 973  C CB    . TYR A 1 125 ? -5.743  10.336  14.983  1.00 96.08 125 A 1 
ATOM 974  C CG    . TYR A 1 125 ? -6.382  11.331  15.926  1.00 96.19 125 A 1 
ATOM 975  C CD1   . TYR A 1 125 ? -7.450  10.953  16.740  1.00 94.55 125 A 1 
ATOM 976  C CD2   . TYR A 1 125 ? -5.912  12.640  16.012  1.00 94.67 125 A 1 
ATOM 977  C CE1   . TYR A 1 125 ? -8.034  11.856  17.623  1.00 93.86 125 A 1 
ATOM 978  C CE2   . TYR A 1 125 ? -6.488  13.543  16.898  1.00 93.94 125 A 1 
ATOM 979  C CZ    . TYR A 1 125 ? -7.547  13.144  17.695  1.00 94.43 125 A 1 
ATOM 980  O OH    . TYR A 1 125 ? -8.123  14.042  18.576  1.00 93.12 125 A 1 
ATOM 981  N N     . LEU A 1 126 ? -3.157  8.152   14.344  1.00 97.15 126 A 1 
ATOM 982  C CA    . LEU A 1 126 ? -2.711  7.113   13.435  1.00 97.32 126 A 1 
ATOM 983  C C     . LEU A 1 126 ? -2.530  5.785   14.172  1.00 97.17 126 A 1 
ATOM 984  O O     . LEU A 1 126 ? -2.170  5.777   15.344  1.00 96.36 126 A 1 
ATOM 985  C CB    . LEU A 1 126 ? -1.377  7.506   12.792  1.00 97.50 126 A 1 
ATOM 986  C CG    . LEU A 1 126 ? -1.353  8.800   11.971  1.00 97.44 126 A 1 
ATOM 987  C CD1   . LEU A 1 126 ? 0.075   9.083   11.520  1.00 97.29 126 A 1 
ATOM 988  C CD2   . LEU A 1 126 ? -2.282  8.679   10.779  1.00 97.06 126 A 1 
ATOM 989  N N     . PRO A 1 127 ? -2.768  4.654   13.491  1.00 96.68 127 A 1 
ATOM 990  C CA    . PRO A 1 127 ? -2.589  3.339   14.121  1.00 96.07 127 A 1 
ATOM 991  C C     . PRO A 1 127 ? -1.165  3.195   14.642  1.00 96.37 127 A 1 
ATOM 992  O O     . PRO A 1 127 ? -0.935  2.641   15.720  1.00 95.14 127 A 1 
ATOM 993  C CB    . PRO A 1 127 ? -2.887  2.374   12.972  1.00 94.62 127 A 1 
ATOM 994  C CG    . PRO A 1 127 ? -3.881  3.117   12.137  1.00 92.12 127 A 1 
ATOM 995  C CD    . PRO A 1 127 ? -3.330  4.530   12.135  1.00 95.24 127 A 1 
ATOM 996  N N     . VAL A 1 128 ? -0.204  3.677   13.872  1.00 97.31 128 A 1 
ATOM 997  C CA    . VAL A 1 128 ? 1.204   3.664   14.258  1.00 97.63 128 A 1 
ATOM 998  C C     . VAL A 1 128 ? 1.714   5.075   14.009  1.00 97.92 128 A 1 
ATOM 999  O O     . VAL A 1 128 ? 2.064   5.430   12.881  1.00 97.74 128 A 1 
ATOM 1000 C CB    . VAL A 1 128 ? 2.024   2.656   13.425  1.00 97.15 128 A 1 
ATOM 1001 C CG1   . VAL A 1 128 ? 3.499   2.745   13.789  1.00 96.17 128 A 1 
ATOM 1002 C CG2   . VAL A 1 128 ? 1.515   1.244   13.671  1.00 96.15 128 A 1 
ATOM 1003 N N     . GLY A 1 129 ? 1.727   5.891   15.066  1.00 97.69 129 A 1 
ATOM 1004 C CA    . GLY A 1 129 ? 2.138   7.268   14.950  1.00 97.82 129 A 1 
ATOM 1005 C C     . GLY A 1 129 ? 3.468   7.596   15.600  1.00 98.21 129 A 1 
ATOM 1006 O O     . GLY A 1 129 ? 4.268   6.698   15.880  1.00 97.90 129 A 1 
ATOM 1007 N N     . PRO A 1 130 ? 3.722   8.894   15.860  1.00 98.09 130 A 1 
ATOM 1008 C CA    . PRO A 1 130 ? 4.974   9.367   16.451  1.00 98.00 130 A 1 
ATOM 1009 C C     . PRO A 1 130 ? 5.388   8.674   17.746  1.00 98.06 130 A 1 
ATOM 1010 O O     . PRO A 1 130 ? 6.563   8.350   17.925  1.00 97.35 130 A 1 
ATOM 1011 C CB    . PRO A 1 130 ? 4.713   10.856  16.663  1.00 97.53 130 A 1 
ATOM 1012 C CG    . PRO A 1 130 ? 3.765   11.197  15.560  1.00 95.48 130 A 1 
ATOM 1013 C CD    . PRO A 1 130 ? 2.819   10.014  15.543  1.00 97.69 130 A 1 
ATOM 1014 N N     . ALA A 1 131 ? 4.440   8.446   18.639  1.00 97.71 131 A 1 
ATOM 1015 C CA    . ALA A 1 131 ? 4.758   7.820   19.919  1.00 97.27 131 A 1 
ATOM 1016 C C     . ALA A 1 131 ? 5.385   6.444   19.730  1.00 97.00 131 A 1 
ATOM 1017 O O     . ALA A 1 131 ? 6.357   6.095   20.402  1.00 95.64 131 A 1 
ATOM 1018 C CB    . ALA A 1 131 ? 3.500   7.705   20.775  1.00 96.28 131 A 1 
ATOM 1019 N N     . VAL A 1 132 ? 4.829   5.665   18.809  1.00 97.44 132 A 1 
ATOM 1020 C CA    . VAL A 1 132 ? 5.349   4.336   18.535  1.00 97.24 132 A 1 
ATOM 1021 C C     . VAL A 1 132 ? 6.691   4.395   17.808  1.00 97.43 132 A 1 
ATOM 1022 O O     . VAL A 1 132 ? 7.643   3.705   18.181  1.00 96.79 132 A 1 
ATOM 1023 C CB    . VAL A 1 132 ? 4.359   3.507   17.687  1.00 96.25 132 A 1 
ATOM 1024 C CG1   . VAL A 1 132 ? 4.989   2.177   17.275  1.00 93.63 132 A 1 
ATOM 1025 C CG2   . VAL A 1 132 ? 3.086   3.264   18.479  1.00 93.87 132 A 1 
ATOM 1026 N N     . MET A 1 133 ? 6.766   5.227   16.776  1.00 97.78 133 A 1 
ATOM 1027 C CA    . MET A 1 133 ? 8.000   5.327   16.004  1.00 98.05 133 A 1 
ATOM 1028 C C     . MET A 1 133 ? 9.163   5.932   16.789  1.00 97.67 133 A 1 
ATOM 1029 O O     . MET A 1 133 ? 10.318  5.606   16.528  1.00 96.90 133 A 1 
ATOM 1030 C CB    . MET A 1 133 ? 7.758   6.113   14.720  1.00 98.17 133 A 1 
ATOM 1031 C CG    . MET A 1 133 ? 6.766   5.442   13.764  1.00 97.93 133 A 1 
ATOM 1032 S SD    . MET A 1 133 ? 7.145   3.703   13.436  1.00 97.82 133 A 1 
ATOM 1033 C CE    . MET A 1 133 ? 8.637   3.845   12.454  1.00 95.95 133 A 1 
ATOM 1034 N N     . ASN A 1 134 ? 8.869   6.805   17.758  1.00 97.13 134 A 1 
ATOM 1035 C CA    . ASN A 1 134 ? 9.918   7.409   18.565  1.00 96.13 134 A 1 
ATOM 1036 C C     . ASN A 1 134 ? 10.620  6.375   19.443  1.00 96.11 134 A 1 
ATOM 1037 O O     . ASN A 1 134 ? 11.742  6.598   19.897  1.00 94.18 134 A 1 
ATOM 1038 C CB    . ASN A 1 134 ? 9.367   8.542   19.438  1.00 94.24 134 A 1 
ATOM 1039 C CG    . ASN A 1 134 ? 9.134   9.821   18.660  1.00 83.18 134 A 1 
ATOM 1040 O OD1   . ASN A 1 134 ? 9.745   10.048  17.619  1.00 75.32 134 A 1 
ATOM 1041 N ND2   . ASN A 1 134 ? 8.263   10.681  19.174  1.00 73.18 134 A 1 
ATOM 1042 N N     . LEU A 1 135 ? 9.957   5.248   19.672  1.00 96.89 135 A 1 
ATOM 1043 C CA    . LEU A 1 135 ? 10.554  4.183   20.469  1.00 96.23 135 A 1 
ATOM 1044 C C     . LEU A 1 135 ? 11.542  3.395   19.622  1.00 96.03 135 A 1 
ATOM 1045 O O     . LEU A 1 135 ? 12.362  2.636   20.148  1.00 93.33 135 A 1 
ATOM 1046 C CB    . LEU A 1 135 ? 9.467   3.232   20.990  1.00 95.22 135 A 1 
ATOM 1047 C CG    . LEU A 1 135 ? 8.466   3.814   21.994  1.00 91.37 135 A 1 
ATOM 1048 C CD1   . LEU A 1 135 ? 7.416   2.769   22.332  1.00 87.28 135 A 1 
ATOM 1049 C CD2   . LEU A 1 135 ? 9.196   4.263   23.256  1.00 87.02 135 A 1 
ATOM 1050 N N     . LYS A 1 136 ? 11.459  3.579   18.300  1.00 96.80 136 A 1 
ATOM 1051 C CA    . LYS A 1 136 ? 12.340  2.872   17.377  1.00 96.66 136 A 1 
ATOM 1052 C C     . LYS A 1 136 ? 13.508  3.737   16.900  1.00 96.94 136 A 1 
ATOM 1053 O O     . LYS A 1 136 ? 14.659  3.291   16.918  1.00 95.42 136 A 1 
ATOM 1054 C CB    . LYS A 1 136 ? 11.541  2.392   16.159  1.00 95.76 136 A 1 
ATOM 1055 C CG    . LYS A 1 136 ? 10.419  1.422   16.504  1.00 93.68 136 A 1 
ATOM 1056 C CD    . LYS A 1 136 ? 9.623   1.026   15.259  1.00 90.69 136 A 1 
ATOM 1057 C CE    . LYS A 1 136 ? 8.511   0.057   15.611  1.00 87.67 136 A 1 
ATOM 1058 N NZ    . LYS A 1 136 ? 9.022   -1.226  16.163  1.00 82.04 136 A 1 
ATOM 1059 N N     . VAL A 1 137 ? 13.211  4.970   16.479  1.00 96.96 137 A 1 
ATOM 1060 C CA    . VAL A 1 137 ? 14.239  5.894   16.014  1.00 96.72 137 A 1 
ATOM 1061 C C     . VAL A 1 137 ? 13.859  7.327   16.373  1.00 96.25 137 A 1 
ATOM 1062 O O     . VAL A 1 137 ? 12.685  7.637   16.575  1.00 92.91 137 A 1 
ATOM 1063 C CB    . VAL A 1 137 ? 14.452  5.822   14.487  1.00 95.25 137 A 1 
ATOM 1064 C CG1   . VAL A 1 137 ? 14.996  4.463   14.084  1.00 90.38 137 A 1 
ATOM 1065 C CG2   . VAL A 1 137 ? 13.148  6.115   13.760  1.00 91.31 137 A 1 
ATOM 1066 N N     . GLU A 1 138 ? 14.873  8.192   16.448  1.00 95.93 138 A 1 
ATOM 1067 C CA    . GLU A 1 138 ? 14.648  9.588   16.784  1.00 95.07 138 A 1 
ATOM 1068 C C     . GLU A 1 138 ? 14.147  10.391  15.585  1.00 95.66 138 A 1 
ATOM 1069 O O     . GLU A 1 138 ? 14.686  10.292  14.494  1.00 92.72 138 A 1 
ATOM 1070 C CB    . GLU A 1 138 ? 15.950  10.211  17.315  1.00 92.02 138 A 1 
ATOM 1071 C CG    . GLU A 1 138 ? 15.824  11.669  17.725  1.00 81.07 138 A 1 
ATOM 1072 C CD    . GLU A 1 138 ? 17.153  12.240  18.213  1.00 76.49 138 A 1 
ATOM 1073 O OE1   . GLU A 1 138 ? 18.164  11.517  18.162  1.00 71.35 138 A 1 
ATOM 1074 O OE2   . GLU A 1 138 ? 17.171  13.412  18.646  1.00 70.47 138 A 1 
ATOM 1075 N N     . ASN A 1 139 ? 13.116  11.199  15.822  1.00 96.82 139 A 1 
ATOM 1076 C CA    . ASN A 1 139 ? 12.539  12.068  14.801  1.00 97.12 139 A 1 
ATOM 1077 C C     . ASN A 1 139 ? 12.183  11.394  13.478  1.00 97.97 139 A 1 
ATOM 1078 O O     . ASN A 1 139 ? 12.521  11.884  12.402  1.00 97.14 139 A 1 
ATOM 1079 C CB    . ASN A 1 139 ? 13.496  13.241  14.525  1.00 95.51 139 A 1 
ATOM 1080 C CG    . ASN A 1 139 ? 13.744  14.097  15.749  1.00 90.42 139 A 1 
ATOM 1081 O OD1   . ASN A 1 139 ? 12.822  14.424  16.490  1.00 80.39 139 A 1 
ATOM 1082 N ND2   . ASN A 1 139 ? 14.998  14.462  15.963  1.00 78.06 139 A 1 
ATOM 1083 N N     . TYR A 1 140 ? 11.475  10.271  13.541  1.00 98.14 140 A 1 
ATOM 1084 C CA    . TYR A 1 140 ? 11.066  9.567   12.335  1.00 98.59 140 A 1 
ATOM 1085 C C     . TYR A 1 140 ? 10.211  10.527  11.499  1.00 98.55 140 A 1 
ATOM 1086 O O     . TYR A 1 140 ? 9.307   11.162  12.039  1.00 98.33 140 A 1 
ATOM 1087 C CB    . TYR A 1 140 ? 10.246  8.327   12.683  1.00 98.51 140 A 1 
ATOM 1088 C CG    . TYR A 1 140 ? 9.917   7.473   11.482  1.00 98.69 140 A 1 
ATOM 1089 C CD1   . TYR A 1 140 ? 10.856  6.584   10.959  1.00 98.60 140 A 1 
ATOM 1090 C CD2   . TYR A 1 140 ? 8.684   7.579   10.846  1.00 98.58 140 A 1 
ATOM 1091 C CE1   . TYR A 1 140 ? 10.572  5.822   9.837   1.00 98.51 140 A 1 
ATOM 1092 C CE2   . TYR A 1 140 ? 8.392   6.821   9.715   1.00 98.52 140 A 1 
ATOM 1093 C CZ    . TYR A 1 140 ? 9.340   5.946   9.213   1.00 98.63 140 A 1 
ATOM 1094 O OH    . TYR A 1 140 ? 9.061   5.196   8.099   1.00 98.43 140 A 1 
ATOM 1095 N N     . PRO A 1 141 ? 10.477  10.642  10.189  1.00 98.62 141 A 1 
ATOM 1096 C CA    . PRO A 1 141 ? 9.706   11.542  9.330   1.00 98.50 141 A 1 
ATOM 1097 C C     . PRO A 1 141 ? 8.205   11.260  9.431   1.00 98.61 141 A 1 
ATOM 1098 O O     . PRO A 1 141 ? 7.751   10.196  9.018   1.00 98.42 141 A 1 
ATOM 1099 C CB    . PRO A 1 141 ? 10.258  11.240  7.938   1.00 98.34 141 A 1 
ATOM 1100 C CG    . PRO A 1 141 ? 11.678  10.845  8.209   1.00 97.50 141 A 1 
ATOM 1101 C CD    . PRO A 1 141 ? 11.561  9.981   9.438   1.00 98.38 141 A 1 
ATOM 1102 N N     . PRO A 1 142 ? 7.427   12.202  9.973   1.00 98.67 142 A 1 
ATOM 1103 C CA    . PRO A 1 142 ? 5.989   11.992  10.140  1.00 98.52 142 A 1 
ATOM 1104 C C     . PRO A 1 142 ? 5.209   11.735  8.855   1.00 98.67 142 A 1 
ATOM 1105 O O     . PRO A 1 142 ? 4.210   11.012  8.867   1.00 98.21 142 A 1 
ATOM 1106 C CB    . PRO A 1 142 ? 5.527   13.261  10.863  1.00 97.77 142 A 1 
ATOM 1107 C CG    . PRO A 1 142 ? 6.534   14.291  10.445  1.00 95.59 142 A 1 
ATOM 1108 C CD    . PRO A 1 142 ? 7.838   13.524  10.448  1.00 97.90 142 A 1 
ATOM 1109 N N     . GLU A 1 143 ? 5.675   12.298  7.744   1.00 98.79 143 A 1 
ATOM 1110 C CA    . GLU A 1 143 ? 4.994   12.105  6.470   1.00 98.83 143 A 1 
ATOM 1111 C C     . GLU A 1 143 ? 5.084   10.661  5.975   1.00 98.89 143 A 1 
ATOM 1112 O O     . GLU A 1 143 ? 4.323   10.261  5.099   1.00 98.57 143 A 1 
ATOM 1113 C CB    . GLU A 1 143 ? 5.569   13.038  5.402   1.00 98.72 143 A 1 
ATOM 1114 C CG    . GLU A 1 143 ? 5.308   14.524  5.635   1.00 98.05 143 A 1 
ATOM 1115 C CD    . GLU A 1 143 ? 6.286   15.161  6.613   1.00 97.74 143 A 1 
ATOM 1116 O OE1   . GLU A 1 143 ? 7.226   14.469  7.066   1.00 95.63 143 A 1 
ATOM 1117 O OE2   . GLU A 1 143 ? 6.117   16.359  6.925   1.00 95.17 143 A 1 
ATOM 1118 N N     . MET A 1 144 ? 6.003   9.879   6.536   1.00 98.70 144 A 1 
ATOM 1119 C CA    . MET A 1 144 ? 6.173   8.484   6.129   1.00 98.77 144 A 1 
ATOM 1120 C C     . MET A 1 144 ? 5.205   7.532   6.831   1.00 98.63 144 A 1 
ATOM 1121 O O     . MET A 1 144 ? 5.151   6.350   6.496   1.00 98.14 144 A 1 
ATOM 1122 C CB    . MET A 1 144 ? 7.600   8.009   6.420   1.00 98.71 144 A 1 
ATOM 1123 C CG    . MET A 1 144 ? 8.667   8.604   5.525   1.00 98.26 144 A 1 
ATOM 1124 S SD    . MET A 1 144 ? 10.259  7.802   5.825   1.00 98.10 144 A 1 
ATOM 1125 C CE    . MET A 1 144 ? 11.321  8.765   4.747   1.00 96.10 144 A 1 
ATOM 1126 N N     . MET A 1 145 ? 4.462   8.028   7.811   1.00 98.50 145 A 1 
ATOM 1127 C CA    . MET A 1 145 ? 3.557   7.182   8.576   1.00 98.40 145 A 1 
ATOM 1128 C C     . MET A 1 145 ? 2.212   6.885   7.910   1.00 98.28 145 A 1 
ATOM 1129 O O     . MET A 1 145 ? 1.162   6.921   8.562   1.00 97.69 145 A 1 
ATOM 1130 C CB    . MET A 1 145 ? 3.334   7.800   9.962   1.00 98.36 145 A 1 
ATOM 1131 C CG    . MET A 1 145 ? 4.612   7.947   10.762  1.00 97.69 145 A 1 
ATOM 1132 S SD    . MET A 1 145 ? 4.359   8.795   12.352  1.00 96.68 145 A 1 
ATOM 1133 C CE    . MET A 1 145 ? 6.074   9.112   12.834  1.00 89.89 145 A 1 
ATOM 1134 N N     . CYS A 1 146 ? 2.250   6.547   6.622   1.00 97.91 146 A 1 
ATOM 1135 C CA    . CYS A 1 146 ? 1.049   6.179   5.893   1.00 97.57 146 A 1 
ATOM 1136 C C     . CYS A 1 146 ? 1.406   5.457   4.598   1.00 97.60 146 A 1 
ATOM 1137 O O     . CYS A 1 146 ? 2.521   5.602   4.078   1.00 97.03 146 A 1 
ATOM 1138 C CB    . CYS A 1 146 ? 0.184   7.409   5.592   1.00 96.17 146 A 1 
ATOM 1139 S SG    . CYS A 1 146 ? 0.838   8.518   4.338   1.00 95.86 146 A 1 
ATOM 1140 N N     . MET A 1 147 ? 0.459   4.663   4.091   1.00 97.55 147 A 1 
ATOM 1141 C CA    . MET A 1 147 ? 0.646   3.866   2.889   1.00 96.81 147 A 1 
ATOM 1142 C C     . MET A 1 147 ? 0.952   4.682   1.629   1.00 97.47 147 A 1 
ATOM 1143 O O     . MET A 1 147 ? 1.612   4.192   0.715   1.00 96.54 147 A 1 
ATOM 1144 C CB    . MET A 1 147 ? -0.617  3.027   2.653   1.00 94.61 147 A 1 
ATOM 1145 C CG    . MET A 1 147 ? -0.462  1.893   1.671   1.00 87.42 147 A 1 
ATOM 1146 S SD    . MET A 1 147 ? 0.261   0.453   2.457   1.00 79.12 147 A 1 
ATOM 1147 C CE    . MET A 1 147 ? 0.463   -0.625  1.028   1.00 68.15 147 A 1 
ATOM 1148 N N     . ALA A 1 148 ? 0.461   5.922   1.578   1.00 97.64 148 A 1 
ATOM 1149 C CA    . ALA A 1 148 ? 0.638   6.762   0.396   1.00 97.61 148 A 1 
ATOM 1150 C C     . ALA A 1 148 ? 2.062   7.240   0.138   1.00 97.94 148 A 1 
ATOM 1151 O O     . ALA A 1 148 ? 2.369   7.680   -0.973  1.00 97.59 148 A 1 
ATOM 1152 C CB    . ALA A 1 148 ? -0.304  7.961   0.479   1.00 97.31 148 A 1 
ATOM 1153 N N     . PHE A 1 149 ? 2.938   7.170   1.138   1.00 98.27 149 A 1 
ATOM 1154 C CA    . PHE A 1 149 ? 4.297   7.665   0.960   1.00 98.57 149 A 1 
ATOM 1155 C C     . PHE A 1 149 ? 5.078   7.002   -0.172  1.00 98.42 149 A 1 
ATOM 1156 O O     . PHE A 1 149 ? 5.916   7.632   -0.814  1.00 98.28 149 A 1 
ATOM 1157 C CB    . PHE A 1 149 ? 5.105   7.548   2.250   1.00 98.67 149 A 1 
ATOM 1158 C CG    . PHE A 1 149 ? 6.458   8.223   2.175   1.00 98.79 149 A 1 
ATOM 1159 C CD1   . PHE A 1 149 ? 6.559   9.602   2.280   1.00 98.68 149 A 1 
ATOM 1160 C CD2   . PHE A 1 149 ? 7.603   7.485   1.921   1.00 98.68 149 A 1 
ATOM 1161 C CE1   . PHE A 1 149 ? 7.785   10.239  2.149   1.00 98.63 149 A 1 
ATOM 1162 C CE2   . PHE A 1 149 ? 8.836   8.111   1.784   1.00 98.64 149 A 1 
ATOM 1163 C CZ    . PHE A 1 149 ? 8.931   9.493   1.896   1.00 98.69 149 A 1 
ATOM 1164 N N     . GLY A 1 150 ? 4.797   5.729   -0.421  1.00 98.08 150 A 1 
ATOM 1165 C CA    . GLY A 1 150 ? 5.490   5.017   -1.483  1.00 97.70 150 A 1 
ATOM 1166 C C     . GLY A 1 150 ? 5.396   5.712   -2.830  1.00 97.98 150 A 1 
ATOM 1167 O O     . GLY A 1 150 ? 6.330   5.667   -3.631  1.00 97.47 150 A 1 
ATOM 1168 N N     . SER A 1 151 ? 4.269   6.379   -3.075  1.00 97.51 151 A 1 
ATOM 1169 C CA    . SER A 1 151 ? 4.046   7.080   -4.333  1.00 97.26 151 A 1 
ATOM 1170 C C     . SER A 1 151 ? 4.876   8.352   -4.473  1.00 97.81 151 A 1 
ATOM 1171 O O     . SER A 1 151 ? 4.893   8.968   -5.536  1.00 97.42 151 A 1 
ATOM 1172 C CB    . SER A 1 151 ? 2.556   7.435   -4.491  1.00 95.84 151 A 1 
ATOM 1173 O OG    . SER A 1 151 ? 1.759   6.273   -4.530  1.00 90.37 151 A 1 
ATOM 1174 N N     . LEU A 1 152 ? 5.558   8.754   -3.401  1.00 98.12 152 A 1 
ATOM 1175 C CA    . LEU A 1 152 ? 6.370   9.961   -3.430  1.00 98.51 152 A 1 
ATOM 1176 C C     . LEU A 1 152 ? 7.872   9.676   -3.424  1.00 98.67 152 A 1 
ATOM 1177 O O     . LEU A 1 152 ? 8.683   10.594  -3.402  1.00 98.53 152 A 1 
ATOM 1178 C CB    . LEU A 1 152 ? 6.009   10.867  -2.240  1.00 98.52 152 A 1 
ATOM 1179 C CG    . LEU A 1 152 ? 4.562   11.364  -2.231  1.00 98.21 152 A 1 
ATOM 1180 C CD1   . LEU A 1 152 ? 4.305   12.197  -0.990  1.00 97.69 152 A 1 
ATOM 1181 C CD2   . LEU A 1 152 ? 4.280   12.172  -3.488  1.00 97.46 152 A 1 
ATOM 1182 N N     . ILE A 1 153 ? 8.239   8.397   -3.459  1.00 98.52 153 A 1 
ATOM 1183 C CA    . ILE A 1 153 ? 9.648   8.020   -3.498  1.00 98.63 153 A 1 
ATOM 1184 C C     . ILE A 1 153 ? 10.106  8.094   -4.953  1.00 98.57 153 A 1 
ATOM 1185 O O     . ILE A 1 153 ? 9.603   7.356   -5.797  1.00 98.23 153 A 1 
ATOM 1186 C CB    . ILE A 1 153 ? 9.869   6.596   -2.946  1.00 98.63 153 A 1 
ATOM 1187 C CG1   . ILE A 1 153 ? 9.459   6.541   -1.471  1.00 98.39 153 A 1 
ATOM 1188 C CG2   . ILE A 1 153 ? 11.326  6.186   -3.124  1.00 98.42 153 A 1 
ATOM 1189 C CD1   . ILE A 1 153 ? 9.562   5.153   -0.845  1.00 98.01 153 A 1 
ATOM 1190 N N     . PRO A 1 154 ? 11.061  8.978   -5.271  1.00 98.30 154 A 1 
ATOM 1191 C CA    . PRO A 1 154 ? 11.525  9.150   -6.645  1.00 98.11 154 A 1 
ATOM 1192 C C     . PRO A 1 154 ? 12.439  8.034   -7.136  1.00 98.05 154 A 1 
ATOM 1193 O O     . PRO A 1 154 ? 13.233  7.476   -6.381  1.00 97.22 154 A 1 
ATOM 1194 C CB    . PRO A 1 154 ? 12.251  10.491  -6.596  1.00 97.82 154 A 1 
ATOM 1195 C CG    . PRO A 1 154 ? 12.828  10.505  -5.216  1.00 96.47 154 A 1 
ATOM 1196 C CD    . PRO A 1 154 ? 11.719  9.943   -4.360  1.00 98.02 154 A 1 
ATOM 1197 N N     . THR A 1 155 ? 12.299  7.707   -8.430  1.00 97.22 155 A 1 
ATOM 1198 C CA    . THR A 1 155 ? 13.123  6.681   -9.057  1.00 96.28 155 A 1 
ATOM 1199 C C     . THR A 1 155 ? 14.058  7.332   -10.073 1.00 95.80 155 A 1 
ATOM 1200 O O     . THR A 1 155 ? 14.879  6.663   -10.696 1.00 91.67 155 A 1 
ATOM 1201 C CB    . THR A 1 155 ? 12.266  5.619   -9.776  1.00 94.06 155 A 1 
ATOM 1202 O OG1   . THR A 1 155 ? 11.402  6.262   -10.715 1.00 88.40 155 A 1 
ATOM 1203 C CG2   . THR A 1 155 ? 11.432  4.848   -8.771  1.00 88.02 155 A 1 
ATOM 1204 N N     . ALA A 1 156 ? 13.932  8.643   -10.226 1.00 95.63 156 A 1 
ATOM 1205 C CA    . ALA A 1 156 ? 14.762  9.412   -11.147 1.00 95.27 156 A 1 
ATOM 1206 C C     . ALA A 1 156 ? 14.984  10.793  -10.548 1.00 95.75 156 A 1 
ATOM 1207 O O     . ALA A 1 156 ? 14.138  11.309  -9.824  1.00 93.10 156 A 1 
ATOM 1208 C CB    . ALA A 1 156 ? 14.083  9.528   -12.505 1.00 92.85 156 A 1 
ATOM 1209 N N     . GLY A 1 157 ? 16.146  11.392  -10.842 1.00 94.37 157 A 1 
ATOM 1210 C CA    . GLY A 1 157 ? 16.452  12.698  -10.299 1.00 93.92 157 A 1 
ATOM 1211 C C     . GLY A 1 157 ? 17.272  12.609  -9.026  1.00 95.17 157 A 1 
ATOM 1212 O O     . GLY A 1 157 ? 17.736  13.624  -8.503  1.00 92.39 157 A 1 
ATOM 1213 N N     . VAL A 1 158 ? 17.445  11.400  -8.508  1.00 96.33 158 A 1 
ATOM 1214 C CA    . VAL A 1 158 ? 18.246  11.145  -7.314  1.00 96.89 158 A 1 
ATOM 1215 C C     . VAL A 1 158 ? 19.034  9.864   -7.572  1.00 96.98 158 A 1 
ATOM 1216 O O     . VAL A 1 158 ? 18.737  9.130   -8.509  1.00 95.41 158 A 1 
ATOM 1217 C CB    . VAL A 1 158 ? 17.369  10.958  -6.046  1.00 96.20 158 A 1 
ATOM 1218 C CG1   . VAL A 1 158 ? 16.584  12.228  -5.755  1.00 94.51 158 A 1 
ATOM 1219 C CG2   . VAL A 1 158 ? 16.426  9.775   -6.233  1.00 94.51 158 A 1 
ATOM 1220 N N     . SER A 1 159 ? 20.045  9.598   -6.739  1.00 96.89 159 A 1 
ATOM 1221 C CA    . SER A 1 159 ? 20.857  8.399   -6.905  1.00 97.01 159 A 1 
ATOM 1222 C C     . SER A 1 159 ? 20.069  7.150   -6.522  1.00 97.57 159 A 1 
ATOM 1223 O O     . SER A 1 159 ? 19.062  7.225   -5.804  1.00 97.13 159 A 1 
ATOM 1224 C CB    . SER A 1 159 ? 22.113  8.487   -6.037  1.00 96.29 159 A 1 
ATOM 1225 O OG    . SER A 1 159 ? 21.776  8.422   -4.663  1.00 92.79 159 A 1 
ATOM 1226 N N     . GLU A 1 160 ? 20.542  5.995   -6.988  1.00 96.96 160 A 1 
ATOM 1227 C CA    . GLU A 1 160 ? 19.886  4.734   -6.656  1.00 96.93 160 A 1 
ATOM 1228 C C     . GLU A 1 160 ? 19.974  4.511   -5.150  1.00 97.74 160 A 1 
ATOM 1229 O O     . GLU A 1 160 ? 19.058  3.957   -4.534  1.00 97.38 160 A 1 
ATOM 1230 C CB    . GLU A 1 160 ? 20.549  3.560   -7.390  1.00 95.48 160 A 1 
ATOM 1231 C CG    . GLU A 1 160 ? 20.256  3.511   -8.877  1.00 82.54 160 A 1 
ATOM 1232 C CD    . GLU A 1 160 ? 20.788  2.243   -9.538  1.00 78.34 160 A 1 
ATOM 1233 O OE1   . GLU A 1 160 ? 21.483  1.467   -8.855  1.00 72.34 160 A 1 
ATOM 1234 O OE2   . GLU A 1 160 ? 20.502  2.027   -10.734 1.00 72.09 160 A 1 
ATOM 1235 N N     . ALA A 1 161 ? 21.079  4.939   -4.556  1.00 97.34 161 A 1 
ATOM 1236 C CA    . ALA A 1 161 ? 21.276  4.783   -3.118  1.00 97.75 161 A 1 
ATOM 1237 C C     . ALA A 1 161 ? 20.236  5.584   -2.337  1.00 98.28 161 A 1 
ATOM 1238 O O     . ALA A 1 161 ? 19.742  5.135   -1.303  1.00 98.08 161 A 1 
ATOM 1239 C CB    . ALA A 1 161 ? 22.681  5.237   -2.735  1.00 97.32 161 A 1 
ATOM 1240 N N     . THR A 1 162 ? 19.902  6.770   -2.837  1.00 98.17 162 A 1 
ATOM 1241 C CA    . THR A 1 162 ? 18.907  7.616   -2.181  1.00 98.46 162 A 1 
ATOM 1242 C C     . THR A 1 162 ? 17.526  6.970   -2.244  1.00 98.60 162 A 1 
ATOM 1243 O O     . THR A 1 162 ? 16.796  6.944   -1.255  1.00 98.60 162 A 1 
ATOM 1244 C CB    . THR A 1 162 ? 18.856  9.017   -2.827  1.00 98.22 162 A 1 
ATOM 1245 O OG1   . THR A 1 162 ? 20.060  9.716   -2.512  1.00 95.99 162 A 1 
ATOM 1246 C CG2   . THR A 1 162 ? 17.668  9.818   -2.310  1.00 96.09 162 A 1 
ATOM 1247 N N     . THR A 1 163 ? 17.172  6.434   -3.408  1.00 98.56 163 A 1 
ATOM 1248 C CA    . THR A 1 163 ? 15.882  5.773   -3.578  1.00 98.55 163 A 1 
ATOM 1249 C C     . THR A 1 163 ? 15.788  4.597   -2.602  1.00 98.67 163 A 1 
ATOM 1250 O O     . THR A 1 163 ? 14.774  4.410   -1.932  1.00 98.62 163 A 1 
ATOM 1251 C CB    . THR A 1 163 ? 15.705  5.251   -5.018  1.00 98.24 163 A 1 
ATOM 1252 O OG1   . THR A 1 163 ? 15.712  6.360   -5.923  1.00 96.83 163 A 1 
ATOM 1253 C CG2   . THR A 1 163 ? 14.392  4.493   -5.163  1.00 97.00 163 A 1 
ATOM 1254 N N     . LYS A 1 164 ? 16.869  3.825   -2.514  1.00 98.58 164 A 1 
ATOM 1255 C CA    . LYS A 1 164 ? 16.913  2.668   -1.623  1.00 98.47 164 A 1 
ATOM 1256 C C     . LYS A 1 164 ? 16.767  3.092   -0.162  1.00 98.66 164 A 1 
ATOM 1257 O O     . LYS A 1 164 ? 16.028  2.465   0.603   1.00 98.58 164 A 1 
ATOM 1258 C CB    . LYS A 1 164 ? 18.230  1.908   -1.812  1.00 98.05 164 A 1 
ATOM 1259 C CG    . LYS A 1 164 ? 18.370  0.689   -0.915  1.00 93.55 164 A 1 
ATOM 1260 C CD    . LYS A 1 164 ? 19.703  -0.021  -1.150  1.00 89.64 164 A 1 
ATOM 1261 C CE    . LYS A 1 164 ? 19.862  -1.225  -0.234  1.00 80.61 164 A 1 
ATOM 1262 N NZ    . LYS A 1 164 ? 21.165  -1.914  -0.451  1.00 72.44 164 A 1 
ATOM 1263 N N     . THR A 1 165 ? 17.458  4.164   0.227   1.00 98.66 165 A 1 
ATOM 1264 C CA    . THR A 1 165 ? 17.396  4.665   1.597   1.00 98.78 165 A 1 
ATOM 1265 C C     . THR A 1 165 ? 15.969  5.078   1.964   1.00 98.89 165 A 1 
ATOM 1266 O O     . THR A 1 165 ? 15.479  4.760   3.050   1.00 98.78 165 A 1 
ATOM 1267 C CB    . THR A 1 165 ? 18.341  5.865   1.794   1.00 98.54 165 A 1 
ATOM 1268 O OG1   . THR A 1 165 ? 19.695  5.418   1.691   1.00 96.28 165 A 1 
ATOM 1269 C CG2   . THR A 1 165 ? 18.133  6.511   3.160   1.00 96.64 165 A 1 
ATOM 1270 N N     . LEU A 1 166 ? 15.291  5.788   1.060   1.00 98.87 166 A 1 
ATOM 1271 C CA    . LEU A 1 166 ? 13.930  6.225   1.319   1.00 98.82 166 A 1 
ATOM 1272 C C     . LEU A 1 166 ? 12.980  5.030   1.451   1.00 98.83 166 A 1 
ATOM 1273 O O     . LEU A 1 166 ? 12.086  5.029   2.297   1.00 98.76 166 A 1 
ATOM 1274 C CB    . LEU A 1 166 ? 13.439  7.163   0.210   1.00 98.81 166 A 1 
ATOM 1275 C CG    . LEU A 1 166 ? 14.158  8.518   0.133   1.00 98.55 166 A 1 
ATOM 1276 C CD1   . LEU A 1 166 ? 13.651  9.312   -1.062  1.00 98.29 166 A 1 
ATOM 1277 C CD2   . LEU A 1 166 ? 13.927  9.305   1.423   1.00 98.10 166 A 1 
ATOM 1278 N N     . MET A 1 167 ? 13.189  4.009   0.632   1.00 98.80 167 A 1 
ATOM 1279 C CA    . MET A 1 167 ? 12.353  2.822   0.697   1.00 98.73 167 A 1 
ATOM 1280 C C     . MET A 1 167 ? 12.570  2.082   2.015   1.00 98.84 167 A 1 
ATOM 1281 O O     . MET A 1 167 ? 11.622  1.585   2.624   1.00 98.67 167 A 1 
ATOM 1282 C CB    . MET A 1 167 ? 12.634  1.892   -0.483  1.00 98.49 167 A 1 
ATOM 1283 C CG    . MET A 1 167 ? 12.137  2.438   -1.825  1.00 97.62 167 A 1 
ATOM 1284 S SD    . MET A 1 167 ? 12.480  1.343   -3.214  1.00 96.48 167 A 1 
ATOM 1285 C CE    . MET A 1 167 ? 11.344  0.004   -2.887  1.00 90.57 167 A 1 
ATOM 1286 N N     . GLU A 1 168 ? 13.820  2.014   2.467   1.00 98.78 168 A 1 
ATOM 1287 C CA    . GLU A 1 168 ? 14.140  1.338   3.718   1.00 98.74 168 A 1 
ATOM 1288 C C     . GLU A 1 168 ? 13.571  2.116   4.907   1.00 98.79 168 A 1 
ATOM 1289 O O     . GLU A 1 168 ? 13.031  1.531   5.845   1.00 98.72 168 A 1 
ATOM 1290 C CB    . GLU A 1 168 ? 15.655  1.183   3.873   1.00 98.58 168 A 1 
ATOM 1291 C CG    . GLU A 1 168 ? 16.274  0.257   2.831   1.00 97.77 168 A 1 
ATOM 1292 C CD    . GLU A 1 168 ? 17.797  0.227   2.892   1.00 97.03 168 A 1 
ATOM 1293 O OE1   . GLU A 1 168 ? 18.396  1.270   3.226   1.00 94.30 168 A 1 
ATOM 1294 O OE2   . GLU A 1 168 ? 18.374  -0.833  2.591   1.00 93.58 168 A 1 
ATOM 1295 N N     . ALA A 1 169 ? 13.682  3.445   4.855   1.00 98.82 169 A 1 
ATOM 1296 C CA    . ALA A 1 169 ? 13.167  4.290   5.926   1.00 98.86 169 A 1 
ATOM 1297 C C     . ALA A 1 169 ? 11.654  4.098   6.040   1.00 98.83 169 A 1 
ATOM 1298 O O     . ALA A 1 169 ? 11.113  3.944   7.142   1.00 98.70 169 A 1 
ATOM 1299 C CB    . ALA A 1 169 ? 13.493  5.756   5.648   1.00 98.79 169 A 1 
ATOM 1300 N N     . TYR A 1 170 ? 10.972  4.108   4.903   1.00 98.87 170 A 1 
ATOM 1301 C CA    . TYR A 1 170 ? 9.525   3.917   4.890   1.00 98.72 170 A 1 
ATOM 1302 C C     . TYR A 1 170 ? 9.148   2.522   5.391   1.00 98.70 170 A 1 
ATOM 1303 O O     . TYR A 1 170 ? 8.169   2.349   6.114   1.00 98.63 170 A 1 
ATOM 1304 C CB    . TYR A 1 170 ? 8.973   4.113   3.474   1.00 98.65 170 A 1 
ATOM 1305 C CG    . TYR A 1 170 ? 7.550   3.613   3.334   1.00 98.50 170 A 1 
ATOM 1306 C CD1   . TYR A 1 170 ? 6.483   4.331   3.868   1.00 98.06 170 A 1 
ATOM 1307 C CD2   . TYR A 1 170 ? 7.288   2.390   2.734   1.00 98.05 170 A 1 
ATOM 1308 C CE1   . TYR A 1 170 ? 5.185   3.845   3.815   1.00 97.52 170 A 1 
ATOM 1309 C CE2   . TYR A 1 170 ? 5.986   1.890   2.667   1.00 97.49 170 A 1 
ATOM 1310 C CZ    . TYR A 1 170 ? 4.943   2.620   3.208   1.00 97.40 170 A 1 
ATOM 1311 O OH    . TYR A 1 170 ? 3.660   2.125   3.157   1.00 96.13 170 A 1 
ATOM 1312 N N     . SER A 1 171 ? 9.940   1.529   4.992   1.00 98.60 171 A 1 
ATOM 1313 C CA    . SER A 1 171 ? 9.660   0.148   5.370   1.00 98.52 171 A 1 
ATOM 1314 C C     . SER A 1 171 ? 9.677   -0.092  6.880   1.00 98.44 171 A 1 
ATOM 1315 O O     . SER A 1 171 ? 9.045   -1.030  7.361   1.00 98.17 171 A 1 
ATOM 1316 C CB    . SER A 1 171 ? 10.648  -0.800  4.682   1.00 98.41 171 A 1 
ATOM 1317 O OG    . SER A 1 171 ? 10.439  -0.806  3.278   1.00 97.53 171 A 1 
ATOM 1318 N N     . LEU A 1 172 ? 10.387  0.750   7.629   1.00 98.53 172 A 1 
ATOM 1319 C CA    . LEU A 1 172 ? 10.416  0.607   9.081   1.00 98.49 172 A 1 
ATOM 1320 C C     . LEU A 1 172 ? 8.996   0.803   9.618   1.00 98.20 172 A 1 
ATOM 1321 O O     . LEU A 1 172 ? 8.536   0.068   10.496  1.00 97.68 172 A 1 
ATOM 1322 C CB    . LEU A 1 172 ? 11.359  1.633   9.717   1.00 98.42 172 A 1 
ATOM 1323 C CG    . LEU A 1 172 ? 11.559  1.483   11.232  1.00 98.04 172 A 1 
ATOM 1324 C CD1   . LEU A 1 172 ? 12.307  0.184   11.529  1.00 97.35 172 A 1 
ATOM 1325 C CD2   . LEU A 1 172 ? 12.351  2.673   11.770  1.00 97.27 172 A 1 
ATOM 1326 N N     . TRP A 1 173 ? 8.301   1.806   9.082   1.00 98.46 173 A 1 
ATOM 1327 C CA    . TRP A 1 173 ? 6.930   2.082   9.501   1.00 98.21 173 A 1 
ATOM 1328 C C     . TRP A 1 173 ? 5.989   0.992   8.980   1.00 98.00 173 A 1 
ATOM 1329 O O     . TRP A 1 173 ? 5.123   0.508   9.721   1.00 97.62 173 A 1 
ATOM 1330 C CB    . TRP A 1 173 ? 6.450   3.451   8.990   1.00 98.21 173 A 1 
ATOM 1331 C CG    . TRP A 1 173 ? 4.996   3.697   9.284   1.00 98.16 173 A 1 
ATOM 1332 C CD1   . TRP A 1 173 ? 4.456   4.213   10.423  1.00 97.67 173 A 1 
ATOM 1333 C CD2   . TRP A 1 173 ? 3.884   3.361   8.433   1.00 98.13 173 A 1 
ATOM 1334 N NE1   . TRP A 1 173 ? 3.082   4.235   10.338  1.00 97.55 173 A 1 
ATOM 1335 C CE2   . TRP A 1 173 ? 2.705   3.712   9.137   1.00 97.85 173 A 1 
ATOM 1336 C CE3   . TRP A 1 173 ? 3.766   2.802   7.152   1.00 97.77 173 A 1 
ATOM 1337 C CZ2   . TRP A 1 173 ? 1.423   3.515   8.595   1.00 97.29 173 A 1 
ATOM 1338 C CZ3   . TRP A 1 173 ? 2.489   2.608   6.617   1.00 97.02 173 A 1 
ATOM 1339 C CH2   . TRP A 1 173 ? 1.340   2.961   7.337   1.00 96.94 173 A 1 
ATOM 1340 N N     . GLN A 1 174 ? 6.149   0.612   7.710   1.00 97.99 174 A 1 
ATOM 1341 C CA    . GLN A 1 174 ? 5.279   -0.394  7.111   1.00 97.59 174 A 1 
ATOM 1342 C C     . GLN A 1 174 ? 5.356   -1.713  7.880   1.00 97.26 174 A 1 
ATOM 1343 O O     . GLN A 1 174 ? 4.343   -2.390  8.070   1.00 96.64 174 A 1 
ATOM 1344 C CB    . GLN A 1 174 ? 5.654   -0.624  5.641   1.00 96.95 174 A 1 
ATOM 1345 C CG    . GLN A 1 174 ? 4.756   -1.623  4.919   1.00 94.58 174 A 1 
ATOM 1346 C CD    . GLN A 1 174 ? 3.343   -1.110  4.720   1.00 92.26 174 A 1 
ATOM 1347 O OE1   . GLN A 1 174 ? 3.119   -0.176  3.944   1.00 84.47 174 A 1 
ATOM 1348 N NE2   . GLN A 1 174 ? 2.385   -1.718  5.402   1.00 82.32 174 A 1 
ATOM 1349 N N     . ASP A 1 175 ? 6.549   -2.071  8.325   1.00 97.15 175 A 1 
ATOM 1350 C CA    . ASP A 1 175 ? 6.740   -3.294  9.098   1.00 96.90 175 A 1 
ATOM 1351 C C     . ASP A 1 175 ? 5.942   -3.210  10.406  1.00 96.59 175 A 1 
ATOM 1352 O O     . ASP A 1 175 ? 5.206   -4.139  10.747  1.00 95.77 175 A 1 
ATOM 1353 C CB    . ASP A 1 175 ? 8.236   -3.493  9.392   1.00 96.87 175 A 1 
ATOM 1354 C CG    . ASP A 1 175 ? 8.493   -4.689  10.302  1.00 96.43 175 A 1 
ATOM 1355 O OD1   . ASP A 1 175 ? 8.315   -4.561  11.525  1.00 93.14 175 A 1 
ATOM 1356 O OD2   . ASP A 1 175 ? 8.883   -5.754  9.780   1.00 93.15 175 A 1 
ATOM 1357 N N     . ALA A 1 176 ? 6.078   -2.093  11.106  1.00 97.10 176 A 1 
ATOM 1358 C CA    . ALA A 1 176 ? 5.366   -1.891  12.364  1.00 96.99 176 A 1 
ATOM 1359 C C     . ALA A 1 176 ? 3.851   -1.844  12.144  1.00 96.48 176 A 1 
ATOM 1360 O O     . ALA A 1 176 ? 3.081   -2.390  12.930  1.00 95.43 176 A 1 
ATOM 1361 C CB    . ALA A 1 176 ? 5.834   -0.602  13.036  1.00 96.89 176 A 1 
ATOM 1362 N N     . PHE A 1 177 ? 3.433   -1.192  11.071  1.00 96.75 177 A 1 
ATOM 1363 C CA    . PHE A 1 177 ? 2.016   -1.062  10.753  1.00 96.43 177 A 1 
ATOM 1364 C C     . PHE A 1 177 ? 1.391   -2.421  10.456  1.00 95.81 177 A 1 
ATOM 1365 O O     . PHE A 1 177 ? 0.312   -2.743  10.956  1.00 94.62 177 A 1 
ATOM 1366 C CB    . PHE A 1 177 ? 1.827   -0.130  9.558   1.00 96.19 177 A 1 
ATOM 1367 C CG    . PHE A 1 177 ? 0.381   0.127   9.211   1.00 96.01 177 A 1 
ATOM 1368 C CD1   . PHE A 1 177 ? -0.399  0.963   10.005  1.00 94.54 177 A 1 
ATOM 1369 C CD2   . PHE A 1 177 ? -0.203  -0.447  8.091   1.00 94.60 177 A 1 
ATOM 1370 C CE1   . PHE A 1 177 ? -1.735  1.209   9.696   1.00 93.57 177 A 1 
ATOM 1371 C CE2   . PHE A 1 177 ? -1.531  -0.210  7.771   1.00 93.81 177 A 1 
ATOM 1372 C CZ    . PHE A 1 177 ? -2.300  0.619   8.570   1.00 93.71 177 A 1 
ATOM 1373 N N     . THR A 1 178 ? 2.080   -3.219  9.653   1.00 96.48 178 A 1 
ATOM 1374 C CA    . THR A 1 178 ? 1.588   -4.545  9.292   1.00 95.96 178 A 1 
ATOM 1375 C C     . THR A 1 178 ? 1.394   -5.410  10.538  1.00 95.30 178 A 1 
ATOM 1376 O O     . THR A 1 178 ? 0.393   -6.106  10.677  1.00 93.80 178 A 1 
ATOM 1377 C CB    . THR A 1 178 ? 2.543   -5.245  8.316   1.00 95.39 178 A 1 
ATOM 1378 O OG1   . THR A 1 178 ? 2.560   -4.537  7.071   1.00 92.52 178 A 1 
ATOM 1379 C CG2   . THR A 1 178 ? 2.100   -6.687  8.063   1.00 92.50 178 A 1 
ATOM 1380 N N     . LYS A 1 179 ? 2.360   -5.364  11.450  1.00 95.25 179 A 1 
ATOM 1381 C CA    . LYS A 1 179 ? 2.277   -6.154  12.672  1.00 94.87 179 A 1 
ATOM 1382 C C     . LYS A 1 179 ? 1.190   -5.647  13.619  1.00 94.06 179 A 1 
ATOM 1383 O O     . LYS A 1 179 ? 0.675   -6.397  14.441  1.00 92.09 179 A 1 
ATOM 1384 C CB    . LYS A 1 179 ? 3.631   -6.162  13.390  1.00 94.63 179 A 1 
ATOM 1385 C CG    . LYS A 1 179 ? 4.696   -6.966  12.657  1.00 93.10 179 A 1 
ATOM 1386 C CD    . LYS A 1 179 ? 6.018   -6.955  13.402  1.00 90.30 179 A 1 
ATOM 1387 C CE    . LYS A 1 179 ? 7.042   -7.843  12.718  1.00 85.63 179 A 1 
ATOM 1388 N NZ    . LYS A 1 179 ? 8.357   -7.815  13.404  1.00 79.20 179 A 1 
ATOM 1389 N N     . THR A 1 180 ? 0.857   -4.362  13.509  1.00 94.99 180 A 1 
ATOM 1390 C CA    . THR A 1 180 ? -0.164  -3.774  14.368  1.00 94.54 180 A 1 
ATOM 1391 C C     . THR A 1 180 ? -1.575  -4.167  13.938  1.00 93.74 180 A 1 
ATOM 1392 O O     . THR A 1 180 ? -2.401  -4.540  14.770  1.00 90.55 180 A 1 
ATOM 1393 C CB    . THR A 1 180 ? -0.055  -2.232  14.382  1.00 94.08 180 A 1 
ATOM 1394 O OG1   . THR A 1 180 ? 1.159   -1.850  15.022  1.00 90.61 180 A 1 
ATOM 1395 C CG2   . THR A 1 180 ? -1.231  -1.607  15.130  1.00 90.79 180 A 1 
ATOM 1396 N N     . ILE A 1 181 ? -1.844  -4.100  12.633  1.00 92.92 181 A 1 
ATOM 1397 C CA    . ILE A 1 181 ? -3.185  -4.381  12.131  1.00 91.59 181 A 1 
ATOM 1398 C C     . ILE A 1 181 ? -3.443  -5.814  11.687  1.00 90.63 181 A 1 
ATOM 1399 O O     . ILE A 1 181 ? -4.595  -6.200  11.468  1.00 87.13 181 A 1 
ATOM 1400 C CB    . ILE A 1 181 ? -3.547  -3.448  10.959  1.00 89.72 181 A 1 
ATOM 1401 C CG1   . ILE A 1 181 ? -2.683  -3.761  9.735   1.00 84.26 181 A 1 
ATOM 1402 C CG2   . ILE A 1 181 ? -3.382  -1.992  11.383  1.00 83.26 181 A 1 
ATOM 1403 C CD1   . ILE A 1 181 ? -3.141  -3.048  8.488   1.00 81.50 181 A 1 
ATOM 1404 N N     . ASN A 1 182 ? -2.390  -6.603  11.544  1.00 91.81 182 A 1 
ATOM 1405 C CA    . ASN A 1 182 ? -2.531  -7.987  11.120  1.00 90.45 182 A 1 
ATOM 1406 C C     . ASN A 1 182 ? -1.959  -8.901  12.199  1.00 90.53 182 A 1 
ATOM 1407 O O     . ASN A 1 182 ? -0.756  -9.147  12.239  1.00 87.93 182 A 1 
ATOM 1408 C CB    . ASN A 1 182 ? -1.798  -8.210  9.795   1.00 88.06 182 A 1 
ATOM 1409 C CG    . ASN A 1 182 ? -2.133  -9.545  9.152   1.00 82.23 182 A 1 
ATOM 1410 O OD1   . ASN A 1 182 ? -2.511  -10.495 9.832   1.00 76.97 182 A 1 
ATOM 1411 N ND2   . ASN A 1 182 ? -1.990  -9.615  7.836   1.00 76.77 182 A 1 
ATOM 1412 N N     . VAL A 1 183 ? -2.838  -9.386  13.075  1.00 87.85 183 A 1 
ATOM 1413 C CA    . VAL A 1 183 ? -2.435  -10.236 14.187  1.00 87.33 183 A 1 
ATOM 1414 C C     . VAL A 1 183 ? -1.590  -11.437 13.762  1.00 88.63 183 A 1 
ATOM 1415 O O     . VAL A 1 183 ? -0.648  -11.822 14.462  1.00 84.80 183 A 1 
ATOM 1416 C CB    . VAL A 1 183 ? -3.669  -10.741 14.971  1.00 84.93 183 A 1 
ATOM 1417 C CG1   . VAL A 1 183 ? -3.244  -11.661 16.106  1.00 78.09 183 A 1 
ATOM 1418 C CG2   . VAL A 1 183 ? -4.447  -9.556  15.520  1.00 78.53 183 A 1 
ATOM 1419 N N     . LYS A 1 184 ? -1.913  -12.023 12.612  1.00 89.26 184 A 1 
ATOM 1420 C CA    . LYS A 1 184 ? -1.180  -13.184 12.123  1.00 88.37 184 A 1 
ATOM 1421 C C     . LYS A 1 184 ? 0.276   -12.885 11.772  1.00 89.43 184 A 1 
ATOM 1422 O O     . LYS A 1 184 ? 1.094   -13.799 11.686  1.00 85.83 184 A 1 
ATOM 1423 C CB    . LYS A 1 184 ? -1.883  -13.762 10.892  1.00 85.93 184 A 1 
ATOM 1424 C CG    . LYS A 1 184 ? -3.344  -14.129 11.116  1.00 76.31 184 A 1 
ATOM 1425 C CD    . LYS A 1 184 ? -3.498  -15.174 12.202  1.00 70.26 184 A 1 
ATOM 1426 C CE    . LYS A 1 184 ? -4.953  -15.546 12.407  1.00 61.45 184 A 1 
ATOM 1427 N NZ    . LYS A 1 184 ? -5.130  -16.559 13.489  1.00 54.62 184 A 1 
ATOM 1428 N N     . MET A 1 185 ? 0.605   -11.604 11.570  1.00 91.63 185 A 1 
ATOM 1429 C CA    . MET A 1 185 ? 1.962   -11.214 11.198  1.00 92.53 185 A 1 
ATOM 1430 C C     . MET A 1 185 ? 2.839   -10.765 12.364  1.00 93.40 185 A 1 
ATOM 1431 O O     . MET A 1 185 ? 4.024   -10.482 12.183  1.00 91.16 185 A 1 
ATOM 1432 C CB    . MET A 1 185 ? 1.905   -10.085 10.159  1.00 91.92 185 A 1 
ATOM 1433 C CG    . MET A 1 185 ? 1.234   -10.466 8.858   1.00 90.28 185 A 1 
ATOM 1434 S SD    . MET A 1 185 ? 2.091   -11.803 7.999   1.00 89.30 185 A 1 
ATOM 1435 C CE    . MET A 1 185 ? 3.552   -10.963 7.425   1.00 79.72 185 A 1 
ATOM 1436 N N     . ARG A 1 186 ? 2.270   -10.691 13.565  1.00 91.30 186 A 1 
ATOM 1437 C CA    . ARG A 1 186 ? 3.024   -10.218 14.721  1.00 90.88 186 A 1 
ATOM 1438 C C     . ARG A 1 186 ? 4.219   -11.088 15.109  1.00 91.10 186 A 1 
ATOM 1439 O O     . ARG A 1 186 ? 5.205   -10.589 15.652  1.00 87.25 186 A 1 
ATOM 1440 C CB    . ARG A 1 186 ? 2.083   -10.029 15.918  1.00 88.74 186 A 1 
ATOM 1441 C CG    . ARG A 1 186 ? 1.087   -8.912  15.677  1.00 85.82 186 A 1 
ATOM 1442 C CD    . ARG A 1 186 ? 0.126   -8.703  16.839  1.00 83.45 186 A 1 
ATOM 1443 N NE    . ARG A 1 186 ? -0.841  -7.667  16.518  1.00 80.87 186 A 1 
ATOM 1444 C CZ    . ARG A 1 186 ? -1.849  -7.308  17.313  1.00 78.65 186 A 1 
ATOM 1445 N NH1   . ARG A 1 186 ? -2.018  -7.892  18.479  1.00 72.99 186 A 1 
ATOM 1446 N NH2   . ARG A 1 186 ? -2.677  -6.350  16.928  1.00 71.34 186 A 1 
ATOM 1447 N N     . GLY A 1 187 ? 4.145   -12.368 14.818  1.00 89.42 187 A 1 
ATOM 1448 C CA    . GLY A 1 187 ? 5.249   -13.263 15.133  1.00 89.77 187 A 1 
ATOM 1449 C C     . GLY A 1 187 ? 6.091   -13.612 13.920  1.00 91.79 187 A 1 
ATOM 1450 O O     . GLY A 1 187 ? 7.014   -14.416 14.006  1.00 87.57 187 A 1 
ATOM 1451 N N     . ALA A 1 188 ? 5.783   -12.992 12.776  1.00 92.74 188 A 1 
ATOM 1452 C CA    . ALA A 1 188 ? 6.502   -13.251 11.537  1.00 93.37 188 A 1 
ATOM 1453 C C     . ALA A 1 188 ? 7.884   -12.607 11.508  1.00 94.65 188 A 1 
ATOM 1454 O O     . ALA A 1 188 ? 8.140   -11.635 12.217  1.00 92.24 188 A 1 
ATOM 1455 C CB    . ALA A 1 188 ? 5.673   -12.768 10.349  1.00 91.32 188 A 1 
ATOM 1456 N N     . SER A 1 189 ? 8.780   -13.157 10.687  1.00 93.67 189 A 1 
ATOM 1457 C CA    . SER A 1 189 ? 10.126  -12.622 10.548  1.00 94.56 189 A 1 
ATOM 1458 C C     . SER A 1 189 ? 10.100  -11.354 9.712   1.00 95.66 189 A 1 
ATOM 1459 O O     . SER A 1 189 ? 9.112   -11.053 9.041   1.00 94.91 189 A 1 
ATOM 1460 C CB    . SER A 1 189 ? 11.031  -13.647 9.866   1.00 93.18 189 A 1 
ATOM 1461 O OG    . SER A 1 189 ? 10.667  -13.816 8.508   1.00 89.65 189 A 1 
ATOM 1462 N N     . LYS A 1 190 ? 11.203  -10.614 9.747   1.00 94.23 190 A 1 
ATOM 1463 C CA    . LYS A 1 190 ? 11.331  -9.385  8.976   1.00 95.59 190 A 1 
ATOM 1464 C C     . LYS A 1 190 ? 11.093  -9.665  7.488   1.00 96.50 190 A 1 
ATOM 1465 O O     . LYS A 1 190 ? 10.379  -8.922  6.815   1.00 95.55 190 A 1 
ATOM 1466 C CB    . LYS A 1 190 ? 12.733  -8.795  9.168   1.00 92.56 190 A 1 
ATOM 1467 C CG    . LYS A 1 190 ? 13.062  -7.627  8.242   1.00 92.32 190 A 1 
ATOM 1468 C CD    . LYS A 1 190 ? 14.508  -7.204  8.408   1.00 90.83 190 A 1 
ATOM 1469 C CE    . LYS A 1 190 ? 14.895  -6.132  7.410   1.00 88.54 190 A 1 
ATOM 1470 N NZ    . LYS A 1 190 ? 16.334  -5.758  7.538   1.00 86.78 190 A 1 
ATOM 1471 N N     . THR A 1 191 ? 11.686  -10.739 6.987   1.00 95.92 191 A 1 
ATOM 1472 C CA    . THR A 1 191 ? 11.552  -11.105 5.584   1.00 95.98 191 A 1 
ATOM 1473 C C     . THR A 1 191 ? 10.118  -11.467 5.214   1.00 96.35 191 A 1 
ATOM 1474 O O     . THR A 1 191 ? 9.619   -11.075 4.158   1.00 95.42 191 A 1 
ATOM 1475 C CB    . THR A 1 191 ? 12.480  -12.281 5.233   1.00 94.70 191 A 1 
ATOM 1476 O OG1   . THR A 1 191 ? 13.844  -11.899 5.464   1.00 85.74 191 A 1 
ATOM 1477 C CG2   . THR A 1 191 ? 12.325  -12.673 3.765   1.00 82.54 191 A 1 
ATOM 1478 N N     . GLU A 1 192 ? 9.448   -12.212 6.090   1.00 96.34 192 A 1 
ATOM 1479 C CA    . GLU A 1 192 ? 8.070   -12.608 5.830   1.00 95.80 192 A 1 
ATOM 1480 C C     . GLU A 1 192 ? 7.152   -11.390 5.790   1.00 95.98 192 A 1 
ATOM 1481 O O     . GLU A 1 192 ? 6.265   -11.293 4.943   1.00 94.94 192 A 1 
ATOM 1482 C CB    . GLU A 1 192 ? 7.591   -13.598 6.907   1.00 95.10 192 A 1 
ATOM 1483 C CG    . GLU A 1 192 ? 8.323   -14.930 6.858   1.00 85.60 192 A 1 
ATOM 1484 C CD    . GLU A 1 192 ? 7.989   -15.850 8.023   1.00 80.71 192 A 1 
ATOM 1485 O OE1   . GLU A 1 192 ? 7.536   -15.344 9.066   1.00 74.68 192 A 1 
ATOM 1486 O OE2   . GLU A 1 192 ? 8.202   -17.068 7.893   1.00 76.17 192 A 1 
ATOM 1487 N N     . VAL A 1 193 ? 7.376   -10.439 6.700   1.00 96.10 193 A 1 
ATOM 1488 C CA    . VAL A 1 193 ? 6.575   -9.221  6.727   1.00 96.39 193 A 1 
ATOM 1489 C C     . VAL A 1 193 ? 6.856   -8.403  5.469   1.00 96.36 193 A 1 
ATOM 1490 O O     . VAL A 1 193 ? 5.938   -7.889  4.830   1.00 95.79 193 A 1 
ATOM 1491 C CB    . VAL A 1 193 ? 6.878   -8.372  7.986   1.00 95.98 193 A 1 
ATOM 1492 C CG1   . VAL A 1 193 ? 6.094   -7.059  7.935   1.00 94.12 193 A 1 
ATOM 1493 C CG2   . VAL A 1 193 ? 6.494   -9.148  9.239   1.00 94.39 193 A 1 
ATOM 1494 N N     . TYR A 1 194 ? 8.134   -8.288  5.111   1.00 96.87 194 A 1 
ATOM 1495 C CA    . TYR A 1 194 ? 8.522   -7.538  3.920   1.00 96.85 194 A 1 
ATOM 1496 C C     . TYR A 1 194 ? 7.856   -8.098  2.668   1.00 96.48 194 A 1 
ATOM 1497 O O     . TYR A 1 194 ? 7.343   -7.352  1.835   1.00 95.86 194 A 1 
ATOM 1498 C CB    . TYR A 1 194 ? 10.040  -7.557  3.737   1.00 96.60 194 A 1 
ATOM 1499 C CG    . TYR A 1 194 ? 10.504  -6.888  2.454   1.00 96.34 194 A 1 
ATOM 1500 C CD1   . TYR A 1 194 ? 10.405  -5.509  2.299   1.00 94.90 194 A 1 
ATOM 1501 C CD2   . TYR A 1 194 ? 11.013  -7.637  1.394   1.00 95.09 194 A 1 
ATOM 1502 C CE1   . TYR A 1 194 ? 10.805  -4.890  1.121   1.00 94.19 194 A 1 
ATOM 1503 C CE2   . TYR A 1 194 ? 11.414  -7.027  0.208   1.00 94.27 194 A 1 
ATOM 1504 C CZ    . TYR A 1 194 ? 11.311  -5.653  0.073   1.00 94.21 194 A 1 
ATOM 1505 O OH    . TYR A 1 194 ? 11.698  -5.048  -1.094  1.00 92.53 194 A 1 
ATOM 1506 N N     . ASN A 1 195 ? 7.862   -9.418  2.539   1.00 95.65 195 A 1 
ATOM 1507 C CA    . ASN A 1 195 ? 7.259   -10.047 1.371   1.00 94.80 195 A 1 
ATOM 1508 C C     . ASN A 1 195 ? 5.756   -9.780  1.267   1.00 94.24 195 A 1 
ATOM 1509 O O     . ASN A 1 195 ? 5.190   -9.858  0.180   1.00 92.95 195 A 1 
ATOM 1510 C CB    . ASN A 1 195 ? 7.506   -11.561 1.387   1.00 94.50 195 A 1 
ATOM 1511 C CG    . ASN A 1 195 ? 8.948   -11.916 1.071   1.00 91.63 195 A 1 
ATOM 1512 O OD1   . ASN A 1 195 ? 9.658   -11.177 0.379   1.00 85.18 195 A 1 
ATOM 1513 N ND2   . ASN A 1 195 ? 9.400   -13.068 1.562   1.00 83.76 195 A 1 
ATOM 1514 N N     . SER A 1 196 ? 5.119   -9.447  2.388   1.00 94.95 196 A 1 
ATOM 1515 C CA    . SER A 1 196 ? 3.691   -9.172  2.376   1.00 94.19 196 A 1 
ATOM 1516 C C     . SER A 1 196 ? 3.366   -7.786  1.806   1.00 93.93 196 A 1 
ATOM 1517 O O     . SER A 1 196 ? 2.271   -7.571  1.307   1.00 92.71 196 A 1 
ATOM 1518 C CB    . SER A 1 196 ? 3.099   -9.298  3.793   1.00 93.54 196 A 1 
ATOM 1519 O OG    . SER A 1 196 ? 3.432   -8.178  4.594   1.00 90.38 196 A 1 
ATOM 1520 N N     . PHE A 1 197 ? 4.321   -6.853  1.878   1.00 94.89 197 A 1 
ATOM 1521 C CA    . PHE A 1 197 ? 4.076   -5.510  1.353   1.00 94.84 197 A 1 
ATOM 1522 C C     . PHE A 1 197 ? 5.021   -5.095  0.225   1.00 94.59 197 A 1 
ATOM 1523 O O     . PHE A 1 197 ? 4.916   -3.980  -0.308  1.00 94.06 197 A 1 
ATOM 1524 C CB    . PHE A 1 197 ? 4.101   -4.467  2.488   1.00 95.40 197 A 1 
ATOM 1525 C CG    . PHE A 1 197 ? 5.453   -4.257  3.142   1.00 96.58 197 A 1 
ATOM 1526 C CD1   . PHE A 1 197 ? 6.458   -3.539  2.492   1.00 96.03 197 A 1 
ATOM 1527 C CD2   . PHE A 1 197 ? 5.701   -4.719  4.429   1.00 96.07 197 A 1 
ATOM 1528 C CE1   . PHE A 1 197 ? 7.692   -3.299  3.111   1.00 95.79 197 A 1 
ATOM 1529 C CE2   . PHE A 1 197 ? 6.927   -4.482  5.055   1.00 95.96 197 A 1 
ATOM 1530 C CZ    . PHE A 1 197 ? 7.926   -3.777  4.395   1.00 96.31 197 A 1 
ATOM 1531 N N     . ARG A 1 198 ? 5.942   -5.970  -0.144  1.00 95.14 198 A 1 
ATOM 1532 C CA    . ARG A 1 198 ? 6.906   -5.695  -1.202  1.00 94.49 198 A 1 
ATOM 1533 C C     . ARG A 1 198 ? 6.275   -5.286  -2.537  1.00 93.86 198 A 1 
ATOM 1534 O O     . ARG A 1 198 ? 6.633   -4.261  -3.109  1.00 92.62 198 A 1 
ATOM 1535 C CB    . ARG A 1 198 ? 7.821   -6.907  -1.414  1.00 93.41 198 A 1 
ATOM 1536 C CG    . ARG A 1 198 ? 8.849   -6.746  -2.524  1.00 88.86 198 A 1 
ATOM 1537 C CD    . ARG A 1 198 ? 9.787   -7.948  -2.570  1.00 86.95 198 A 1 
ATOM 1538 N NE    . ARG A 1 198 ? 9.066   -9.208  -2.727  1.00 80.63 198 A 1 
ATOM 1539 C CZ    . ARG A 1 198 ? 8.608   -9.676  -3.875  1.00 76.76 198 A 1 
ATOM 1540 N NH1   . ARG A 1 198 ? 8.821   -9.005  -5.002  1.00 68.04 198 A 1 
ATOM 1541 N NH2   . ARG A 1 198 ? 7.945   -10.823 -3.916  1.00 69.20 198 A 1 
ATOM 1542 N N     . ASP A 1 199 ? 5.336   -6.086  -3.031  1.00 92.65 199 A 1 
ATOM 1543 C CA    . ASP A 1 199 ? 4.710   -5.783  -4.311  1.00 90.92 199 A 1 
ATOM 1544 C C     . ASP A 1 199 ? 3.937   -4.454  -4.324  1.00 91.44 199 A 1 
ATOM 1545 O O     . ASP A 1 199 ? 4.098   -3.661  -5.252  1.00 90.22 199 A 1 
ATOM 1546 C CB    . ASP A 1 199 ? 3.808   -6.936  -4.764  1.00 88.85 199 A 1 
ATOM 1547 C CG    . ASP A 1 199 ? 4.607   -8.154  -5.217  1.00 85.16 199 A 1 
ATOM 1548 O OD1   . ASP A 1 199 ? 5.848   -8.057  -5.322  1.00 81.89 199 A 1 
ATOM 1549 O OD2   . ASP A 1 199 ? 3.990   -9.206  -5.478  1.00 81.10 199 A 1 
ATOM 1550 N N     . PRO A 1 200 ? 3.095   -4.178  -3.311  1.00 92.11 200 A 1 
ATOM 1551 C CA    . PRO A 1 200 ? 2.377   -2.901  -3.296  1.00 92.63 200 A 1 
ATOM 1552 C C     . PRO A 1 200 ? 3.345   -1.713  -3.229  1.00 93.82 200 A 1 
ATOM 1553 O O     . PRO A 1 200 ? 3.126   -0.688  -3.870  1.00 93.32 200 A 1 
ATOM 1554 C CB    . PRO A 1 200 ? 1.506   -2.997  -2.039  1.00 91.18 200 A 1 
ATOM 1555 C CG    . PRO A 1 200 ? 1.255   -4.469  -1.905  1.00 88.61 200 A 1 
ATOM 1556 C CD    . PRO A 1 200 ? 2.598   -5.079  -2.258  1.00 91.68 200 A 1 
ATOM 1557 N N     . LEU A 1 201 ? 4.422   -1.855  -2.453  1.00 94.41 201 A 1 
ATOM 1558 C CA    . LEU A 1 201 ? 5.408   -0.787  -2.317  1.00 95.22 201 A 1 
ATOM 1559 C C     . LEU A 1 201 ? 6.100   -0.507  -3.650  1.00 94.87 201 A 1 
ATOM 1560 O O     . LEU A 1 201 ? 6.200   0.645   -4.080  1.00 94.20 201 A 1 
ATOM 1561 C CB    . LEU A 1 201 ? 6.453   -1.150  -1.255  1.00 96.13 201 A 1 
ATOM 1562 C CG    . LEU A 1 201 ? 7.646   -0.185  -1.121  1.00 96.49 201 A 1 
ATOM 1563 C CD1   . LEU A 1 201 ? 7.149   1.235   -0.838  1.00 96.18 201 A 1 
ATOM 1564 C CD2   . LEU A 1 201 ? 8.567   -0.654  -0.004  1.00 96.11 201 A 1 
ATOM 1565 N N     . HIS A 1 202 ? 6.593   -1.558  -4.300  1.00 94.15 202 A 1 
ATOM 1566 C CA    . HIS A 1 202 ? 7.270   -1.378  -5.575  1.00 92.81 202 A 1 
ATOM 1567 C C     . HIS A 1 202 ? 6.338   -0.837  -6.658  1.00 91.96 202 A 1 
ATOM 1568 O O     . HIS A 1 202 ? 6.758   -0.053  -7.508  1.00 90.21 202 A 1 
ATOM 1569 C CB    . HIS A 1 202 ? 7.897   -2.701  -6.033  1.00 92.21 202 A 1 
ATOM 1570 C CG    . HIS A 1 202 ? 9.184   -3.025  -5.323  1.00 91.15 202 A 1 
ATOM 1571 N ND1   . HIS A 1 202 ? 10.416  -2.692  -5.836  1.00 81.45 202 A 1 
ATOM 1572 C CD2   . HIS A 1 202 ? 9.426   -3.623  -4.141  1.00 80.17 202 A 1 
ATOM 1573 C CE1   . HIS A 1 202 ? 11.362  -3.071  -4.993  1.00 81.35 202 A 1 
ATOM 1574 N NE2   . HIS A 1 202 ? 10.788  -3.639  -3.947  1.00 82.81 202 A 1 
ATOM 1575 N N     . ALA A 1 203 ? 5.074   -1.228  -6.614  1.00 91.08 203 A 1 
ATOM 1576 C CA    . ALA A 1 203 ? 4.103   -0.738  -7.579  1.00 90.30 203 A 1 
ATOM 1577 C C     . ALA A 1 203 ? 3.920   0.771   -7.409  1.00 91.06 203 A 1 
ATOM 1578 O O     . ALA A 1 203 ? 3.838   1.511   -8.387  1.00 89.99 203 A 1 
ATOM 1579 C CB    . ALA A 1 203 ? 2.766   -1.455  -7.398  1.00 88.54 203 A 1 
ATOM 1580 N N     . ALA A 1 204 ? 3.857   1.225   -6.152  1.00 93.11 204 A 1 
ATOM 1581 C CA    . ALA A 1 204 ? 3.686   2.645   -5.866  1.00 93.93 204 A 1 
ATOM 1582 C C     . ALA A 1 204 ? 4.924   3.437   -6.285  1.00 94.46 204 A 1 
ATOM 1583 O O     . ALA A 1 204 ? 4.808   4.495   -6.903  1.00 94.04 204 A 1 
ATOM 1584 C CB    . ALA A 1 204 ? 3.419   2.847   -4.376  1.00 94.27 204 A 1 
ATOM 1585 N N     . VAL A 1 205 ? 6.099   2.920   -5.951  1.00 94.58 205 A 1 
ATOM 1586 C CA    . VAL A 1 205 ? 7.356   3.586   -6.292  1.00 95.01 205 A 1 
ATOM 1587 C C     . VAL A 1 205 ? 7.546   3.703   -7.806  1.00 94.00 205 A 1 
ATOM 1588 O O     . VAL A 1 205 ? 7.968   4.750   -8.305  1.00 92.57 205 A 1 
ATOM 1589 C CB    . VAL A 1 205 ? 8.558   2.826   -5.686  1.00 95.71 205 A 1 
ATOM 1590 C CG1   . VAL A 1 205 ? 9.876   3.416   -6.193  1.00 94.87 205 A 1 
ATOM 1591 C CG2   . VAL A 1 205 ? 8.512   2.900   -4.164  1.00 95.01 205 A 1 
ATOM 1592 N N     . ASN A 1 206 ? 7.217   2.644   -8.539  1.00 92.69 206 A 1 
ATOM 1593 C CA    . ASN A 1 206 ? 7.403   2.631   -9.982  1.00 90.76 206 A 1 
ATOM 1594 C C     . ASN A 1 206 ? 6.253   3.219   -10.806 1.00 89.87 206 A 1 
ATOM 1595 O O     . ASN A 1 206 ? 6.346   3.310   -12.031 1.00 86.82 206 A 1 
ATOM 1596 C CB    . ASN A 1 206 ? 7.683   1.198   -10.460 1.00 89.27 206 A 1 
ATOM 1597 C CG    . ASN A 1 206 ? 8.987   0.650   -9.901  1.00 86.44 206 A 1 
ATOM 1598 O OD1   . ASN A 1 206 ? 10.005  1.346   -9.873  1.00 81.07 206 A 1 
ATOM 1599 N ND2   . ASN A 1 206 ? 8.964   -0.595  -9.468  1.00 79.23 206 A 1 
ATOM 1600 N N     . SER A 1 207 ? 5.173   3.641   -10.137 1.00 91.13 207 A 1 
ATOM 1601 C CA    . SER A 1 207 ? 4.036   4.234   -10.826 1.00 90.90 207 A 1 
ATOM 1602 C C     . SER A 1 207 ? 4.454   5.522   -11.545 1.00 91.78 207 A 1 
ATOM 1603 O O     . SER A 1 207 ? 5.318   6.256   -11.066 1.00 90.62 207 A 1 
ATOM 1604 C CB    . SER A 1 207 ? 2.919   4.562   -9.836  1.00 89.43 207 A 1 
ATOM 1605 O OG    . SER A 1 207 ? 1.887   5.304   -10.468 1.00 82.77 207 A 1 
ATOM 1606 N N     . VAL A 1 208 ? 3.834   5.800   -12.696 1.00 89.96 208 A 1 
ATOM 1607 C CA    . VAL A 1 208 ? 4.145   7.004   -13.461 1.00 89.46 208 A 1 
ATOM 1608 C C     . VAL A 1 208 ? 3.132   8.118   -13.212 1.00 90.82 208 A 1 
ATOM 1609 O O     . VAL A 1 208 ? 3.237   9.198   -13.796 1.00 88.29 208 A 1 
ATOM 1610 C CB    . VAL A 1 208 ? 4.191   6.711   -14.982 1.00 86.81 208 A 1 
ATOM 1611 C CG1   . VAL A 1 208 ? 5.258   5.666   -15.278 1.00 80.85 208 A 1 
ATOM 1612 C CG2   . VAL A 1 208 ? 2.832   6.238   -15.467 1.00 80.52 208 A 1 
ATOM 1613 N N     . PHE A 1 209 ? 2.162   7.880   -12.341 1.00 92.44 209 A 1 
ATOM 1614 C CA    . PHE A 1 209 ? 1.124   8.864   -12.062 1.00 92.61 209 A 1 
ATOM 1615 C C     . PHE A 1 209 ? 1.658   10.175  -11.499 1.00 92.66 209 A 1 
ATOM 1616 O O     . PHE A 1 209 ? 1.284   11.256  -11.963 1.00 90.50 209 A 1 
ATOM 1617 C CB    . PHE A 1 209 ? 0.092   8.289   -11.087 1.00 92.16 209 A 1 
ATOM 1618 C CG    . PHE A 1 209 ? -1.028  9.254   -10.780 1.00 91.75 209 A 1 
ATOM 1619 C CD1   . PHE A 1 209 ? -1.937  9.613   -11.764 1.00 90.15 209 A 1 
ATOM 1620 C CD2   . PHE A 1 209 ? -1.155  9.809   -9.514  1.00 90.34 209 A 1 
ATOM 1621 C CE1   . PHE A 1 209 ? -2.962  10.513  -11.492 1.00 88.61 209 A 1 
ATOM 1622 C CE2   . PHE A 1 209 ? -2.175  10.708  -9.234  1.00 88.83 209 A 1 
ATOM 1623 C CZ    . PHE A 1 209 ? -3.075  11.064  -10.226 1.00 88.84 209 A 1 
ATOM 1624 N N     . PHE A 1 210 ? 2.539   10.093  -10.509 1.00 91.90 210 A 1 
ATOM 1625 C CA    . PHE A 1 210 ? 3.117   11.280  -9.901  1.00 93.55 210 A 1 
ATOM 1626 C C     . PHE A 1 210 ? 4.535   11.485  -10.454 1.00 94.80 210 A 1 
ATOM 1627 O O     . PHE A 1 210 ? 5.403   10.642  -10.236 1.00 93.34 210 A 1 
ATOM 1628 C CB    . PHE A 1 210 ? 3.162   11.142  -8.376  1.00 92.14 210 A 1 
ATOM 1629 C CG    . PHE A 1 210 ? 2.625   12.347  -7.647  1.00 93.20 210 A 1 
ATOM 1630 C CD1   . PHE A 1 210 ? 1.265   12.613  -7.642  1.00 91.20 210 A 1 
ATOM 1631 C CD2   . PHE A 1 210 ? 3.482   13.217  -6.980  1.00 90.68 210 A 1 
ATOM 1632 C CE1   . PHE A 1 210 ? 0.762   13.730  -6.983  1.00 88.57 210 A 1 
ATOM 1633 C CE2   . PHE A 1 210 ? 2.988   14.333  -6.318  1.00 88.87 210 A 1 
ATOM 1634 C CZ    . PHE A 1 210 ? 1.625   14.598  -6.314  1.00 89.79 210 A 1 
ATOM 1635 N N     . PRO A 1 211 ? 4.782   12.598  -11.163 1.00 94.95 211 A 1 
ATOM 1636 C CA    . PRO A 1 211 ? 6.095   12.878  -11.767 1.00 95.67 211 A 1 
ATOM 1637 C C     . PRO A 1 211 ? 7.239   12.883  -10.744 1.00 96.81 211 A 1 
ATOM 1638 O O     . PRO A 1 211 ? 7.078   13.378  -9.630  1.00 96.76 211 A 1 
ATOM 1639 C CB    . PRO A 1 211 ? 5.902   14.261  -12.393 1.00 94.08 211 A 1 
ATOM 1640 C CG    . PRO A 1 211 ? 4.429   14.330  -12.667 1.00 91.09 211 A 1 
ATOM 1641 C CD    . PRO A 1 211 ? 3.825   13.675  -11.456 1.00 93.89 211 A 1 
ATOM 1642 N N     . ASN A 1 212 ? 8.385   12.341  -11.134 1.00 95.94 212 A 1 
ATOM 1643 C CA    . ASN A 1 212 ? 9.543   12.291  -10.249 1.00 96.69 212 A 1 
ATOM 1644 C C     . ASN A 1 212 ? 10.032  13.664  -9.801  1.00 97.63 212 A 1 
ATOM 1645 O O     . ASN A 1 212 ? 10.441  13.833  -8.650  1.00 97.37 212 A 1 
ATOM 1646 C CB    . ASN A 1 212 ? 10.690  11.519  -10.910 1.00 95.34 212 A 1 
ATOM 1647 C CG    . ASN A 1 212 ? 10.546  10.022  -10.771 1.00 93.14 212 A 1 
ATOM 1648 O OD1   . ASN A 1 212 ? 10.529  9.481   -9.670  1.00 85.71 212 A 1 
ATOM 1649 N ND2   . ASN A 1 212 ? 10.416  9.327   -11.900 1.00 84.90 212 A 1 
ATOM 1650 N N     . ASP A 1 213 ? 10.002  14.657  -10.706 1.00 96.77 213 A 1 
ATOM 1651 C CA    . ASP A 1 213 ? 10.464  15.990  -10.342 1.00 96.85 213 A 1 
ATOM 1652 C C     . ASP A 1 213 ? 9.570   16.608  -9.268  1.00 97.58 213 A 1 
ATOM 1653 O O     . ASP A 1 213 ? 10.048  17.345  -8.398  1.00 97.16 213 A 1 
ATOM 1654 C CB    . ASP A 1 213 ? 10.561  16.906  -11.575 1.00 95.48 213 A 1 
ATOM 1655 C CG    . ASP A 1 213 ? 9.246   17.055  -12.321 1.00 86.50 213 A 1 
ATOM 1656 O OD1   . ASP A 1 213 ? 8.310   16.272  -12.078 1.00 77.88 213 A 1 
ATOM 1657 O OD2   . ASP A 1 213 ? 9.165   17.963  -13.173 1.00 81.22 213 A 1 
ATOM 1658 N N     . VAL A 1 214 ? 8.279   16.290  -9.308  1.00 97.63 214 A 1 
ATOM 1659 C CA    . VAL A 1 214 ? 7.345   16.793  -8.309  1.00 97.79 214 A 1 
ATOM 1660 C C     . VAL A 1 214 ? 7.589   16.088  -6.973  1.00 98.18 214 A 1 
ATOM 1661 O O     . VAL A 1 214 ? 7.500   16.707  -5.905  1.00 98.10 214 A 1 
ATOM 1662 C CB    . VAL A 1 214 ? 5.872   16.579  -8.742  1.00 96.89 214 A 1 
ATOM 1663 C CG1   . VAL A 1 214 ? 4.926   17.090  -7.668  1.00 94.55 214 A 1 
ATOM 1664 C CG2   . VAL A 1 214 ? 5.611   17.301  -10.056 1.00 94.54 214 A 1 
ATOM 1665 N N     . ARG A 1 215 ? 7.919   14.806  -7.035  1.00 98.23 215 A 1 
ATOM 1666 C CA    . ARG A 1 215 ? 8.208   14.044  -5.822  1.00 98.41 215 A 1 
ATOM 1667 C C     . ARG A 1 215 ? 9.421   14.636  -5.112  1.00 98.69 215 A 1 
ATOM 1668 O O     . ARG A 1 215 ? 9.396   14.879  -3.899  1.00 98.54 215 A 1 
ATOM 1669 C CB    . ARG A 1 215 ? 8.491   12.566  -6.146  1.00 98.30 215 A 1 
ATOM 1670 C CG    . ARG A 1 215 ? 7.376   11.840  -6.893  1.00 97.97 215 A 1 
ATOM 1671 C CD    . ARG A 1 215 ? 7.686   10.354  -7.024  1.00 97.32 215 A 1 
ATOM 1672 N NE    . ARG A 1 215 ? 6.760   9.682   -7.929  1.00 96.65 215 A 1 
ATOM 1673 C CZ    . ARG A 1 215 ? 6.654   8.360   -8.061  1.00 96.36 215 A 1 
ATOM 1674 N NH1   . ARG A 1 215 ? 7.415   7.552   -7.339  1.00 94.54 215 A 1 
ATOM 1675 N NH2   . ARG A 1 215 ? 5.789   7.845   -8.919  1.00 94.50 215 A 1 
ATOM 1676 N N     . VAL A 1 216 ? 10.480  14.883  -5.866  1.00 98.39 216 A 1 
ATOM 1677 C CA    . VAL A 1 216 ? 11.711  15.442  -5.311  1.00 98.43 216 A 1 
ATOM 1678 C C     . VAL A 1 216 ? 11.463  16.824  -4.692  1.00 98.49 216 A 1 
ATOM 1679 O O     . VAL A 1 216 ? 11.920  17.108  -3.589  1.00 98.36 216 A 1 
ATOM 1680 C CB    . VAL A 1 216 ? 12.808  15.554  -6.394  1.00 98.16 216 A 1 
ATOM 1681 C CG1   . VAL A 1 216 ? 14.033  16.277  -5.843  1.00 97.43 216 A 1 
ATOM 1682 C CG2   . VAL A 1 216 ? 13.196  14.163  -6.877  1.00 97.48 216 A 1 
ATOM 1683 N N     . LYS A 1 217 ? 10.730  17.669  -5.409  1.00 98.28 217 A 1 
ATOM 1684 C CA    . LYS A 1 217 ? 10.423  19.011  -4.925  1.00 98.19 217 A 1 
ATOM 1685 C C     . LYS A 1 217 ? 9.664   18.962  -3.597  1.00 98.36 217 A 1 
ATOM 1686 O O     . LYS A 1 217 ? 9.977   19.712  -2.668  1.00 98.10 217 A 1 
ATOM 1687 C CB    . LYS A 1 217 ? 9.597   19.774  -5.975  1.00 97.51 217 A 1 
ATOM 1688 C CG    . LYS A 1 217 ? 9.251   21.207  -5.582  1.00 87.56 217 A 1 
ATOM 1689 C CD    . LYS A 1 217 ? 8.446   21.890  -6.674  1.00 84.64 217 A 1 
ATOM 1690 C CE    . LYS A 1 217 ? 8.084   23.314  -6.294  1.00 73.22 217 A 1 
ATOM 1691 N NZ    . LYS A 1 217 ? 7.288   23.993  -7.353  1.00 64.90 217 A 1 
ATOM 1692 N N     . TRP A 1 218 ? 8.676   18.076  -3.511  1.00 98.45 218 A 1 
ATOM 1693 C CA    . TRP A 1 218 ? 7.877   17.942  -2.294  1.00 98.53 218 A 1 
ATOM 1694 C C     . TRP A 1 218 ? 8.713   17.419  -1.128  1.00 98.52 218 A 1 
ATOM 1695 O O     . TRP A 1 218 ? 8.631   17.930  -0.007  1.00 98.49 218 A 1 
ATOM 1696 C CB    . TRP A 1 218 ? 6.690   17.003  -2.535  1.00 98.52 218 A 1 
ATOM 1697 C CG    . TRP A 1 218 ? 5.698   16.967  -1.402  1.00 98.45 218 A 1 
ATOM 1698 C CD1   . TRP A 1 218 ? 4.640   17.816  -1.211  1.00 97.85 218 A 1 
ATOM 1699 C CD2   . TRP A 1 218 ? 5.678   16.043  -0.312  1.00 98.26 218 A 1 
ATOM 1700 N NE1   . TRP A 1 218 ? 3.961   17.472  -0.067  1.00 97.51 218 A 1 
ATOM 1701 C CE2   . TRP A 1 218 ? 4.573   16.388  0.510   1.00 97.98 218 A 1 
ATOM 1702 C CE3   . TRP A 1 218 ? 6.473   14.950  0.055   1.00 97.83 218 A 1 
ATOM 1703 C CZ2   . TRP A 1 218 ? 4.249   15.674  1.674   1.00 97.43 218 A 1 
ATOM 1704 C CZ3   . TRP A 1 218 ? 6.153   14.249  1.212   1.00 97.16 218 A 1 
ATOM 1705 C CH2   . TRP A 1 218 ? 5.056   14.613  2.009   1.00 97.10 218 A 1 
ATOM 1706 N N     . LEU A 1 219 ? 9.543   16.413  -1.393  1.00 98.73 219 A 1 
ATOM 1707 C CA    . LEU A 1 219 ? 10.385  15.833  -0.351  1.00 98.72 219 A 1 
ATOM 1708 C C     . LEU A 1 219 ? 11.374  16.871  0.193   1.00 98.71 219 A 1 
ATOM 1709 O O     . LEU A 1 219 ? 11.655  16.895  1.389   1.00 98.64 219 A 1 
ATOM 1710 C CB    . LEU A 1 219 ? 11.146  14.620  -0.896  1.00 98.73 219 A 1 
ATOM 1711 C CG    . LEU A 1 219 ? 10.299  13.386  -1.206  1.00 98.51 219 A 1 
ATOM 1712 C CD1   . LEU A 1 219 ? 11.146  12.335  -1.918  1.00 98.30 219 A 1 
ATOM 1713 C CD2   . LEU A 1 219 ? 9.724   12.811  0.090   1.00 98.15 219 A 1 
ATOM 1714 N N     . LYS A 1 220 ? 11.904  17.727  -0.685  1.00 98.64 220 A 1 
ATOM 1715 C CA    . LYS A 1 220 ? 12.837  18.763  -0.253  1.00 98.59 220 A 1 
ATOM 1716 C C     . LYS A 1 220 ? 12.113  19.803  0.594   1.00 98.42 220 A 1 
ATOM 1717 O O     . LYS A 1 220 ? 12.647  20.284  1.602   1.00 98.18 220 A 1 
ATOM 1718 C CB    . LYS A 1 220 ? 13.491  19.443  -1.461  1.00 98.40 220 A 1 
ATOM 1719 C CG    . LYS A 1 220 ? 14.522  18.583  -2.169  1.00 97.85 220 A 1 
ATOM 1720 C CD    . LYS A 1 220 ? 15.191  19.326  -3.318  1.00 96.93 220 A 1 
ATOM 1721 C CE    . LYS A 1 220 ? 16.265  18.488  -3.971  1.00 95.08 220 A 1 
ATOM 1722 N NZ    . LYS A 1 220 ? 16.917  19.195  -5.117  1.00 91.64 220 A 1 
ATOM 1723 N N     . ALA A 1 221 ? 10.894  20.139  0.213   1.00 98.50 221 A 1 
ATOM 1724 C CA    . ALA A 1 221 ? 10.100  21.114  0.948   1.00 98.34 221 A 1 
ATOM 1725 C C     . ALA A 1 221 ? 9.791   20.609  2.361   1.00 98.32 221 A 1 
ATOM 1726 O O     . ALA A 1 221 ? 9.695   21.398  3.301   1.00 97.88 221 A 1 
ATOM 1727 C CB    . ALA A 1 221 ? 8.806   21.412  0.201   1.00 98.01 221 A 1 
ATOM 1728 N N     . LYS A 1 222 ? 9.636   19.285  2.507   1.00 98.52 222 A 1 
ATOM 1729 C CA    . LYS A 1 222 ? 9.334   18.694  3.805   1.00 98.50 222 A 1 
ATOM 1730 C C     . LYS A 1 222 ? 10.592  18.368  4.610   1.00 98.44 222 A 1 
ATOM 1731 O O     . LYS A 1 222 ? 10.509  17.933  5.765   1.00 97.72 222 A 1 
ATOM 1732 C CB    . LYS A 1 222 ? 8.499   17.419  3.622   1.00 98.40 222 A 1 
ATOM 1733 C CG    . LYS A 1 222 ? 7.110   17.668  3.040   1.00 97.60 222 A 1 
ATOM 1734 C CD    . LYS A 1 222 ? 6.263   18.529  3.974   1.00 95.94 222 A 1 
ATOM 1735 C CE    . LYS A 1 222 ? 4.892   18.786  3.397   1.00 93.51 222 A 1 
ATOM 1736 N NZ    . LYS A 1 222 ? 4.041   19.614  4.306   1.00 88.66 222 A 1 
ATOM 1737 N N     . GLY A 1 223 ? 11.754  18.588  4.011   1.00 98.59 223 A 1 
ATOM 1738 C CA    . GLY A 1 223 ? 13.005  18.323  4.704   1.00 98.33 223 A 1 
ATOM 1739 C C     . GLY A 1 223 ? 13.419  16.862  4.755   1.00 98.47 223 A 1 
ATOM 1740 O O     . GLY A 1 223 ? 14.341  16.500  5.485   1.00 97.81 223 A 1 
ATOM 1741 N N     . ILE A 1 224 ? 12.747  16.023  3.983   1.00 98.74 224 A 1 
ATOM 1742 C CA    . ILE A 1 224 ? 13.079  14.607  3.951   1.00 98.73 224 A 1 
ATOM 1743 C C     . ILE A 1 224 ? 14.303  14.417  3.058   1.00 98.70 224 A 1 
ATOM 1744 O O     . ILE A 1 224 ? 15.097  13.494  3.249   1.00 98.44 224 A 1 
ATOM 1745 C CB    . ILE A 1 224 ? 11.877  13.776  3.433   1.00 98.75 224 A 1 
ATOM 1746 C CG1   . ILE A 1 224 ? 10.718  13.905  4.426   1.00 98.39 224 A 1 
ATOM 1747 C CG2   . ILE A 1 224 ? 12.269  12.312  3.264   1.00 98.53 224 A 1 
ATOM 1748 C CD1   . ILE A 1 224 ? 9.429   13.248  3.982   1.00 97.20 224 A 1 
ATOM 1749 N N     . LEU A 1 225 ? 14.462  15.325  2.103   1.00 98.67 225 A 1 
ATOM 1750 C CA    . LEU A 1 225 ? 15.638  15.358  1.241   1.00 98.58 225 A 1 
ATOM 1751 C C     . LEU A 1 225 ? 16.260  16.732  1.451   1.00 98.31 225 A 1 
ATOM 1752 O O     . LEU A 1 225 ? 15.539  17.726  1.571   1.00 97.27 225 A 1 
ATOM 1753 C CB    . LEU A 1 225 ? 15.278  15.201  -0.238  1.00 98.18 225 A 1 
ATOM 1754 C CG    . LEU A 1 225 ? 14.930  13.811  -0.791  1.00 97.11 225 A 1 
ATOM 1755 C CD1   . LEU A 1 225 ? 14.698  13.925  -2.295  1.00 96.75 225 A 1 
ATOM 1756 C CD2   . LEU A 1 225 ? 16.051  12.832  -0.494  1.00 96.65 225 A 1 
ATOM 1757 N N     . GLY A 1 226 ? 17.592  16.795  1.512   1.00 97.67 226 A 1 
ATOM 1758 C CA    . GLY A 1 226 ? 18.263  18.069  1.669   1.00 97.17 226 A 1 
ATOM 1759 C C     . GLY A 1 226 ? 18.339  18.766  0.321   1.00 97.42 226 A 1 
ATOM 1760 O O     . GLY A 1 226 ? 18.004  18.180  -0.707  1.00 96.32 226 A 1 
ATOM 1761 N N     . PRO A 1 227 ? 18.793  20.032  0.315   1.00 96.37 227 A 1 
ATOM 1762 C CA    . PRO A 1 227 ? 18.904  20.788  -0.943  1.00 95.35 227 A 1 
ATOM 1763 C C     . PRO A 1 227 ? 19.803  20.063  -1.938  1.00 95.17 227 A 1 
ATOM 1764 O O     . PRO A 1 227 ? 19.673  20.235  -3.150  1.00 91.09 227 A 1 
ATOM 1765 C CB    . PRO A 1 227 ? 19.510  22.114  -0.488  1.00 93.75 227 A 1 
ATOM 1766 C CG    . PRO A 1 227 ? 19.009  22.263  0.913   1.00 91.58 227 A 1 
ATOM 1767 C CD    . PRO A 1 227 ? 19.139  20.864  1.475   1.00 95.28 227 A 1 
ATOM 1768 N N     . ASP A 1 228 ? 20.735  19.260  -1.419  1.00 95.30 228 A 1 
ATOM 1769 C CA    . ASP A 1 228 ? 21.675  18.513  -2.253  1.00 94.59 228 A 1 
ATOM 1770 C C     . ASP A 1 228 ? 21.078  17.218  -2.809  1.00 95.25 228 A 1 
ATOM 1771 O O     . ASP A 1 228 ? 21.749  16.490  -3.542  1.00 91.16 228 A 1 
ATOM 1772 C CB    . ASP A 1 228 ? 22.947  18.200  -1.461  1.00 91.54 228 A 1 
ATOM 1773 C CG    . ASP A 1 228 ? 22.665  17.492  -0.147  1.00 84.52 228 A 1 
ATOM 1774 O OD1   . ASP A 1 228 ? 21.484  17.227  0.162   1.00 76.09 228 A 1 
ATOM 1775 O OD2   . ASP A 1 228 ? 23.633  17.200  0.579   1.00 79.61 228 A 1 
ATOM 1776 N N     . GLY A 1 229 ? 19.831  16.933  -2.455  1.00 95.47 229 A 1 
ATOM 1777 C CA    . GLY A 1 229 ? 19.182  15.739  -2.975  1.00 95.67 229 A 1 
ATOM 1778 C C     . GLY A 1 229 ? 19.465  14.433  -2.254  1.00 96.79 229 A 1 
ATOM 1779 O O     . GLY A 1 229 ? 19.108  13.363  -2.738  1.00 94.91 229 A 1 
ATOM 1780 N N     . VAL A 1 230 ? 20.123  14.522  -1.089  1.00 97.09 230 A 1 
ATOM 1781 C CA    . VAL A 1 230 ? 20.397  13.310  -0.315  1.00 97.39 230 A 1 
ATOM 1782 C C     . VAL A 1 230 ? 19.455  13.267  0.888   1.00 97.99 230 A 1 
ATOM 1783 O O     . VAL A 1 230 ? 18.971  14.304  1.346   1.00 97.16 230 A 1 
ATOM 1784 C CB    . VAL A 1 230 ? 21.868  13.260  0.182   1.00 95.08 230 A 1 
ATOM 1785 C CG1   . VAL A 1 230 ? 22.815  13.323  -1.009  1.00 87.62 230 A 1 
ATOM 1786 C CG2   . VAL A 1 230 ? 22.147  14.391  1.153   1.00 87.57 230 A 1 
ATOM 1787 N N     . PRO A 1 231 ? 19.148  12.070  1.406   1.00 98.37 231 A 1 
ATOM 1788 C CA    . PRO A 1 231 ? 18.240  11.924  2.543   1.00 98.41 231 A 1 
ATOM 1789 C C     . PRO A 1 231 ? 18.680  12.694  3.789   1.00 98.42 231 A 1 
ATOM 1790 O O     . PRO A 1 231 ? 19.874  12.884  4.026   1.00 98.03 231 A 1 
ATOM 1791 C CB    . PRO A 1 231 ? 18.236  10.414  2.789   1.00 98.16 231 A 1 
ATOM 1792 C CG    . PRO A 1 231 ? 18.547  9.837   1.448   1.00 96.77 231 A 1 
ATOM 1793 C CD    . PRO A 1 231 ? 19.615  10.761  0.922   1.00 98.04 231 A 1 
ATOM 1794 N N     . SER A 1 232 ? 17.709  13.128  4.588   1.00 98.28 232 A 1 
ATOM 1795 C CA    . SER A 1 232 ? 17.984  13.832  5.831   1.00 98.29 232 A 1 
ATOM 1796 C C     . SER A 1 232 ? 18.578  12.839  6.824   1.00 98.35 232 A 1 
ATOM 1797 O O     . SER A 1 232 ? 18.534  11.627  6.606   1.00 98.04 232 A 1 
ATOM 1798 C CB    . SER A 1 232 ? 16.697  14.409  6.405   1.00 97.92 232 A 1 
ATOM 1799 O OG    . SER A 1 232 ? 15.813  13.363  6.795   1.00 96.75 232 A 1 
ATOM 1800 N N     . ARG A 1 233 ? 19.133  13.357  7.926   1.00 97.92 233 A 1 
ATOM 1801 C CA    . ARG A 1 233 ? 19.718  12.495  8.945   1.00 97.81 233 A 1 
ATOM 1802 C C     . ARG A 1 233 ? 18.661  11.536  9.492   1.00 98.19 233 A 1 
ATOM 1803 O O     . ARG A 1 233 ? 18.925  10.356  9.693   1.00 97.75 233 A 1 
ATOM 1804 C CB    . ARG A 1 233 ? 20.298  13.315  10.097  1.00 96.97 233 A 1 
ATOM 1805 C CG    . ARG A 1 233 ? 21.150  12.495  11.063  1.00 88.58 233 A 1 
ATOM 1806 C CD    . ARG A 1 233 ? 21.525  13.285  12.305  1.00 82.28 233 A 1 
ATOM 1807 N NE    . ARG A 1 233 ? 20.511  13.192  13.353  1.00 74.07 233 A 1 
ATOM 1808 C CZ    . ARG A 1 233 ? 20.455  12.223  14.268  1.00 65.83 233 A 1 
ATOM 1809 N NH1   . ARG A 1 233 ? 21.365  11.259  14.282  1.00 57.46 233 A 1 
ATOM 1810 N NH2   . ARG A 1 233 ? 19.485  12.214  15.175  1.00 59.74 233 A 1 
ATOM 1811 N N     . ALA A 1 234 ? 17.460  12.062  9.731   1.00 97.93 234 A 1 
ATOM 1812 C CA    . ALA A 1 234 ? 16.368  11.253  10.272  1.00 98.03 234 A 1 
ATOM 1813 C C     . ALA A 1 234 ? 16.030  10.084  9.342   1.00 98.46 234 A 1 
ATOM 1814 O O     . ALA A 1 234 ? 15.789  8.964   9.792   1.00 98.29 234 A 1 
ATOM 1815 C CB    . ALA A 1 234 ? 15.139  12.122  10.497  1.00 97.59 234 A 1 
ATOM 1816 N N     . ALA A 1 235 ? 16.013  10.356  8.044   1.00 98.34 235 A 1 
ATOM 1817 C CA    . ALA A 1 235 ? 15.705  9.318   7.066   1.00 98.55 235 A 1 
ATOM 1818 C C     . ALA A 1 235 ? 16.819  8.270   7.043   1.00 98.62 235 A 1 
ATOM 1819 O O     . ALA A 1 235 ? 16.549  7.067   6.965   1.00 98.51 235 A 1 
ATOM 1820 C CB    . ALA A 1 235 ? 15.525  9.933   5.677   1.00 98.44 235 A 1 
ATOM 1821 N N     . GLU A 1 236 ? 18.064  8.721   7.111   1.00 98.53 236 A 1 
ATOM 1822 C CA    . GLU A 1 236 ? 19.204  7.808   7.105   1.00 98.42 236 A 1 
ATOM 1823 C C     . GLU A 1 236 ? 19.179  6.908   8.341   1.00 98.59 236 A 1 
ATOM 1824 O O     . GLU A 1 236 ? 19.440  5.702   8.257   1.00 98.33 236 A 1 
ATOM 1825 C CB    . GLU A 1 236 ? 20.520  8.594   7.075   1.00 97.89 236 A 1 
ATOM 1826 C CG    . GLU A 1 236 ? 20.788  9.357   5.778   1.00 91.92 236 A 1 
ATOM 1827 C CD    . GLU A 1 236 ? 21.295  8.466   4.658   1.00 85.46 236 A 1 
ATOM 1828 O OE1   . GLU A 1 236 ? 21.247  7.232   4.800   1.00 78.11 236 A 1 
ATOM 1829 O OE2   . GLU A 1 236 ? 21.748  9.009   3.622   1.00 77.88 236 A 1 
ATOM 1830 N N     . VAL A 1 237 ? 18.868  7.493   9.497   1.00 98.38 237 A 1 
ATOM 1831 C CA    . VAL A 1 237 ? 18.803  6.738   10.748  1.00 98.39 237 A 1 
ATOM 1832 C C     . VAL A 1 237 ? 17.683  5.690   10.675  1.00 98.52 237 A 1 
ATOM 1833 O O     . VAL A 1 237 ? 17.856  4.549   11.112  1.00 98.39 237 A 1 
ATOM 1834 C CB    . VAL A 1 237 ? 18.571  7.675   11.953  1.00 97.94 237 A 1 
ATOM 1835 C CG1   . VAL A 1 237 ? 18.302  6.870   13.219  1.00 96.18 237 A 1 
ATOM 1836 C CG2   . VAL A 1 237 ? 19.797  8.567   12.158  1.00 96.22 237 A 1 
ATOM 1837 N N     . ALA A 1 238 ? 16.539  6.091   10.115  1.00 98.55 238 A 1 
ATOM 1838 C CA    . ALA A 1 238 ? 15.409  5.177   9.990   1.00 98.61 238 A 1 
ATOM 1839 C C     . ALA A 1 238 ? 15.757  4.018   9.054   1.00 98.65 238 A 1 
ATOM 1840 O O     . ALA A 1 238 ? 15.415  2.867   9.316   1.00 98.52 238 A 1 
ATOM 1841 C CB    . ALA A 1 238 ? 14.183  5.926   9.469   1.00 98.54 238 A 1 
ATOM 1842 N N     . ALA A 1 239 ? 16.449  4.331   7.964   1.00 98.62 239 A 1 
ATOM 1843 C CA    . ALA A 1 239 ? 16.844  3.314   7.003   1.00 98.63 239 A 1 
ATOM 1844 C C     . ALA A 1 239 ? 17.802  2.315   7.654   1.00 98.64 239 A 1 
ATOM 1845 O O     . ALA A 1 239 ? 17.684  1.104   7.463   1.00 98.36 239 A 1 
ATOM 1846 C CB    . ALA A 1 239 ? 17.509  3.962   5.787   1.00 98.58 239 A 1 
ATOM 1847 N N     . ALA A 1 240 ? 18.753  2.832   8.435   1.00 98.54 240 A 1 
ATOM 1848 C CA    . ALA A 1 240 ? 19.716  1.974   9.115   1.00 98.33 240 A 1 
ATOM 1849 C C     . ALA A 1 240 ? 19.003  1.069   10.119  1.00 98.30 240 A 1 
ATOM 1850 O O     . ALA A 1 240 ? 19.347  -0.103  10.265  1.00 97.79 240 A 1 
ATOM 1851 C CB    . ALA A 1 240 ? 20.762  2.835   9.831   1.00 98.01 240 A 1 
ATOM 1852 N N     . ALA A 1 241 ? 18.004  1.621   10.798  1.00 98.26 241 A 1 
ATOM 1853 C CA    . ALA A 1 241 ? 17.237  0.854   11.778  1.00 98.02 241 A 1 
ATOM 1854 C C     . ALA A 1 241 ? 16.516  -0.308  11.093  1.00 97.90 241 A 1 
ATOM 1855 O O     . ALA A 1 241 ? 16.455  -1.407  11.633  1.00 97.38 241 A 1 
ATOM 1856 C CB    . ALA A 1 241 ? 16.231  1.760   12.485  1.00 97.80 241 A 1 
ATOM 1857 N N     . TYR A 1 242 ? 15.973  -0.054  9.900   1.00 98.28 242 A 1 
ATOM 1858 C CA    . TYR A 1 242 ? 15.276  -1.111  9.183   1.00 98.18 242 A 1 
ATOM 1859 C C     . TYR A 1 242 ? 16.249  -2.190  8.712   1.00 97.93 242 A 1 
ATOM 1860 O O     . TYR A 1 242 ? 15.950  -3.380  8.795   1.00 97.07 242 A 1 
ATOM 1861 C CB    . TYR A 1 242 ? 14.507  -0.565  7.979   1.00 97.96 242 A 1 
ATOM 1862 C CG    . TYR A 1 242 ? 13.700  -1.645  7.279   1.00 98.04 242 A 1 
ATOM 1863 C CD1   . TYR A 1 242 ? 12.592  -2.214  7.905   1.00 97.58 242 A 1 
ATOM 1864 C CD2   . TYR A 1 242 ? 14.078  -2.132  6.032   1.00 97.58 242 A 1 
ATOM 1865 C CE1   . TYR A 1 242 ? 11.871  -3.242  7.297   1.00 97.09 242 A 1 
ATOM 1866 C CE2   . TYR A 1 242 ? 13.365  -3.161  5.419   1.00 97.13 242 A 1 
ATOM 1867 C CZ    . TYR A 1 242 ? 12.267  -3.709  6.061   1.00 97.21 242 A 1 
ATOM 1868 O OH    . TYR A 1 242 ? 11.561  -4.735  5.460   1.00 96.34 242 A 1 
ATOM 1869 N N     . ARG A 1 243 ? 17.414  -1.774  8.223   1.00 97.92 243 A 1 
ATOM 1870 C CA    . ARG A 1 243 ? 18.408  -2.736  7.760   1.00 97.27 243 A 1 
ATOM 1871 C C     . ARG A 1 243 ? 18.853  -3.668  8.892   1.00 96.66 243 A 1 
ATOM 1872 O O     . ARG A 1 243 ? 19.153  -4.835  8.656   1.00 95.22 243 A 1 
ATOM 1873 C CB    . ARG A 1 243 ? 19.628  -2.016  7.171   1.00 96.70 243 A 1 
ATOM 1874 C CG    . ARG A 1 243 ? 19.384  -1.341  5.825   1.00 93.28 243 A 1 
ATOM 1875 C CD    . ARG A 1 243 ? 20.695  -0.954  5.150   1.00 92.36 243 A 1 
ATOM 1876 N NE    . ARG A 1 243 ? 21.429  0.084   5.883   1.00 88.96 243 A 1 
ATOM 1877 C CZ    . ARG A 1 243 ? 21.224  1.389   5.741   1.00 89.34 243 A 1 
ATOM 1878 N NH1   . ARG A 1 243 ? 20.308  1.832   4.891   1.00 80.09 243 A 1 
ATOM 1879 N NH2   . ARG A 1 243 ? 21.938  2.254   6.453   1.00 82.66 243 A 1 
ATOM 1880 N N     . ASN A 1 244 ? 18.885  -3.140  10.120  1.00 96.39 244 A 1 
ATOM 1881 C CA    . ASN A 1 244 ? 19.305  -3.917  11.279  1.00 95.13 244 A 1 
ATOM 1882 C C     . ASN A 1 244 ? 18.155  -4.532  12.074  1.00 94.57 244 A 1 
ATOM 1883 O O     . ASN A 1 244 ? 18.353  -5.049  13.179  1.00 89.57 244 A 1 
ATOM 1884 C CB    . ASN A 1 244 ? 20.147  -3.043  12.217  1.00 93.15 244 A 1 
ATOM 1885 C CG    . ASN A 1 244 ? 21.436  -2.575  11.574  1.00 86.80 244 A 1 
ATOM 1886 O OD1   . ASN A 1 244 ? 22.138  -3.358  10.940  1.00 76.93 244 A 1 
ATOM 1887 N ND2   . ASN A 1 244 ? 21.749  -1.303  11.740  1.00 74.18 244 A 1 
ATOM 1888 N N     . LEU A 1 245 ? 16.962  -4.476  11.509  1.00 90.92 245 A 1 
ATOM 1889 C CA    . LEU A 1 245 ? 15.777  -4.996  12.172  1.00 89.53 245 A 1 
ATOM 1890 C C     . LEU A 1 245 ? 15.882  -6.514  12.375  1.00 85.94 245 A 1 
ATOM 1891 O O     . LEU A 1 245 ? 16.403  -7.214  11.497  1.00 78.68 245 A 1 
ATOM 1892 C CB    . LEU A 1 245 ? 14.521  -4.672  11.355  1.00 85.54 245 A 1 
ATOM 1893 C CG    . LEU A 1 245 ? 13.153  -4.710  12.064  1.00 87.88 245 A 1 
ATOM 1894 C CD1   . LEU A 1 245 ? 13.129  -3.663  13.165  1.00 85.74 245 A 1 
ATOM 1895 C CD2   . LEU A 1 245 ? 12.039  -4.451  11.058  1.00 83.32 245 A 1 
ATOM 1896 O OXT   . LEU A 1 245 ? 15.416  -7.009  13.409  1.00 80.68 245 A 1 
ATOM 1897 O OP3   . A   B 2 1   ? -14.182 -10.819 20.884  1.00 47.46 1   B 1 
ATOM 1898 P P     . A   B 2 1   ? -13.604 -9.704  20.757  1.00 47.82 1   B 1 
ATOM 1899 O OP1   . A   B 2 1   ? -14.365 -9.267  21.926  1.00 44.00 1   B 1 
ATOM 1900 O OP2   . A   B 2 1   ? -13.752 -8.926  19.521  1.00 44.27 1   B 1 
ATOM 1901 O "O5'" . A   B 2 1   ? -12.040 -9.513  21.061  1.00 48.03 1   B 1 
ATOM 1902 C "C5'" . A   B 2 1   ? -11.352 -9.840  22.245  1.00 49.49 1   B 1 
ATOM 1903 C "C4'" . A   B 2 1   ? -9.915  -10.197 21.943  1.00 49.28 1   B 1 
ATOM 1904 O "O4'" . A   B 2 1   ? -9.900  -11.326 21.050  1.00 48.15 1   B 1 
ATOM 1905 C "C3'" . A   B 2 1   ? -9.124  -9.114  21.209  1.00 50.02 1   B 1 
ATOM 1906 O "O3'" . A   B 2 1   ? -8.516  -8.225  22.139  1.00 49.47 1   B 1 
ATOM 1907 C "C2'" . A   B 2 1   ? -8.090  -9.908  20.443  1.00 48.28 1   B 1 
ATOM 1908 O "O2'" . A   B 2 1   ? -6.956  -10.212 21.253  1.00 49.10 1   B 1 
ATOM 1909 C "C1'" . A   B 2 1   ? -8.831  -11.205 20.134  1.00 49.88 1   B 1 
ATOM 1910 N N9    . A   B 2 1   ? -9.378  -11.270 18.778  1.00 48.83 1   B 1 
ATOM 1911 C C8    . A   B 2 1   ? -10.375 -10.521 18.223  1.00 48.65 1   B 1 
ATOM 1912 N N7    . A   B 2 1   ? -10.640 -10.830 16.979  1.00 48.12 1   B 1 
ATOM 1913 C C5    . A   B 2 1   ? -9.757  -11.855 16.689  1.00 48.28 1   B 1 
ATOM 1914 C C6    . A   B 2 1   ? -9.530  -12.621 15.536  1.00 46.52 1   B 1 
ATOM 1915 N N6    . A   B 2 1   ? -10.207 -12.462 14.395  1.00 46.29 1   B 1 
ATOM 1916 N N1    . A   B 2 1   ? -8.567  -13.568 15.595  1.00 46.13 1   B 1 
ATOM 1917 C C2    . A   B 2 1   ? -7.885  -13.729 16.732  1.00 46.46 1   B 1 
ATOM 1918 N N3    . A   B 2 1   ? -8.003  -13.066 17.878  1.00 49.48 1   B 1 
ATOM 1919 C C4    . A   B 2 1   ? -8.975  -12.135 17.792  1.00 50.68 1   B 1 
ATOM 1920 P P     . C   B 2 2   ? -9.240  -6.870  22.502  1.00 54.68 2   B 1 
ATOM 1921 O OP1   . C   B 2 2   ? -9.577  -6.968  23.935  1.00 50.25 2   B 1 
ATOM 1922 O OP2   . C   B 2 2   ? -10.310 -6.516  21.561  1.00 49.70 2   B 1 
ATOM 1923 O "O5'" . C   B 2 2   ? -8.027  -5.826  22.316  1.00 54.01 2   B 1 
ATOM 1924 C "C5'" . C   B 2 2   ? -8.248  -4.454  22.064  1.00 53.55 2   B 1 
ATOM 1925 C "C4'" . C   B 2 2   ? -8.571  -4.255  20.597  1.00 54.30 2   B 1 
ATOM 1926 O "O4'" . C   B 2 2   ? -9.519  -3.172  20.420  1.00 53.55 2   B 1 
ATOM 1927 C "C3'" . C   B 2 2   ? -7.442  -3.868  19.674  1.00 57.56 2   B 1 
ATOM 1928 O "O3'" . C   B 2 2   ? -6.728  -5.049  19.312  1.00 55.34 2   B 1 
ATOM 1929 C "C2'" . C   B 2 2   ? -8.143  -3.204  18.492  1.00 54.45 2   B 1 
ATOM 1930 O "O2'" . C   B 2 2   ? -8.417  -4.139  17.448  1.00 52.09 2   B 1 
ATOM 1931 C "C1'" . C   B 2 2   ? -9.470  -2.743  19.085  1.00 53.57 2   B 1 
ATOM 1932 N N1    . C   B 2 2   ? -9.819  -1.326  19.001  1.00 53.84 2   B 1 
ATOM 1933 C C2    . C   B 2 2   ? -9.897  -0.591  20.163  1.00 53.18 2   B 1 
ATOM 1934 O O2    . C   B 2 2   ? -9.602  -1.127  21.245  1.00 51.44 2   B 1 
ATOM 1935 N N3    . C   B 2 2   ? -10.284 0.695   20.091  1.00 52.33 2   B 1 
ATOM 1936 C C4    . C   B 2 2   ? -10.611 1.247   18.913  1.00 52.42 2   B 1 
ATOM 1937 N N4    . C   B 2 2   ? -11.001 2.514   18.894  1.00 51.21 2   B 1 
ATOM 1938 C C5    . C   B 2 2   ? -10.531 0.518   17.692  1.00 53.07 2   B 1 
ATOM 1939 C C6    . C   B 2 2   ? -10.142 -0.757  17.790  1.00 55.37 2   B 1 
ATOM 1940 P P     . A   B 2 3   ? -5.628  -5.339  18.369  1.00 59.02 3   B 1 
ATOM 1941 O OP1   . A   B 2 3   ? -4.629  -6.107  19.164  1.00 54.51 3   B 1 
ATOM 1942 O OP2   . A   B 2 3   ? -5.182  -4.237  17.511  1.00 55.07 3   B 1 
ATOM 1943 O "O5'" . A   B 2 3   ? -6.526  -6.342  17.546  1.00 58.72 3   B 1 
ATOM 1944 C "C5'" . A   B 2 3   ? -6.483  -6.631  16.192  1.00 59.47 3   B 1 
ATOM 1945 C "C4'" . A   B 2 3   ? -7.600  -7.549  15.802  1.00 59.84 3   B 1 
ATOM 1946 O "O4'" . A   B 2 3   ? -8.724  -7.424  16.710  1.00 58.56 3   B 1 
ATOM 1947 C "C3'" . A   B 2 3   ? -8.183  -7.307  14.412  1.00 60.33 3   B 1 
ATOM 1948 O "O3'" . A   B 2 3   ? -7.713  -8.335  13.550  1.00 58.41 3   B 1 
ATOM 1949 C "C2'" . A   B 2 3   ? -9.703  -7.418  14.571  1.00 58.77 3   B 1 
ATOM 1950 O "O2'" . A   B 2 3   ? -10.302 -8.400  13.760  1.00 56.89 3   B 1 
ATOM 1951 C "C1'" . A   B 2 3   ? -9.883  -7.825  16.038  1.00 59.38 3   B 1 
ATOM 1952 N N9    . A   B 2 3   ? -11.071 -7.263  16.668  1.00 58.97 3   B 1 
ATOM 1953 C C8    . A   B 2 3   ? -11.544 -5.973  16.636  1.00 58.51 3   B 1 
ATOM 1954 N N7    . A   B 2 3   ? -12.662 -5.816  17.288  1.00 58.33 3   B 1 
ATOM 1955 C C5    . A   B 2 3   ? -12.957 -7.092  17.781  1.00 59.30 3   B 1 
ATOM 1956 C C6    . A   B 2 3   ? -14.003 -7.596  18.550  1.00 57.10 3   B 1 
ATOM 1957 N N6    . A   B 2 3   ? -15.028 -6.852  18.983  1.00 56.29 3   B 1 
ATOM 1958 N N1    . A   B 2 3   ? -13.987 -8.906  18.858  1.00 55.58 3   B 1 
ATOM 1959 C C2    . A   B 2 3   ? -12.976 -9.658  18.424  1.00 54.78 3   B 1 
ATOM 1960 N N3    . A   B 2 3   ? -11.921 -9.287  17.677  1.00 59.15 3   B 1 
ATOM 1961 C C4    . A   B 2 3   ? -11.976 -7.982  17.396  1.00 60.69 3   B 1 
ATOM 1962 P P     . C   B 2 4   ? -7.138  -8.109  12.134  1.00 75.84 4   B 1 
ATOM 1963 O OP1   . C   B 2 4   ? -7.434  -9.265  11.256  1.00 68.83 4   B 1 
ATOM 1964 O OP2   . C   B 2 4   ? -5.747  -7.674  12.356  1.00 70.19 4   B 1 
ATOM 1965 O "O5'" . C   B 2 4   ? -7.957  -6.843  11.624  1.00 77.40 4   B 1 
ATOM 1966 C "C5'" . C   B 2 4   ? -8.879  -6.934  10.519  1.00 75.92 4   B 1 
ATOM 1967 C "C4'" . C   B 2 4   ? -8.917  -5.584  9.843   1.00 78.91 4   B 1 
ATOM 1968 O "O4'" . C   B 2 4   ? -9.361  -4.606  10.796  1.00 77.18 4   B 1 
ATOM 1969 C "C3'" . C   B 2 4   ? -7.557  -5.144  9.346   1.00 79.36 4   B 1 
ATOM 1970 O "O3'" . C   B 2 4   ? -7.355  -5.253  7.934   1.00 78.15 4   B 1 
ATOM 1971 C "C2'" . C   B 2 4   ? -7.364  -3.713  9.826   1.00 76.54 4   B 1 
ATOM 1972 O "O2'" . C   B 2 4   ? -7.197  -2.801  8.811   1.00 72.46 4   B 1 
ATOM 1973 C "C1'" . C   B 2 4   ? -8.633  -3.397  10.628  1.00 76.14 4   B 1 
ATOM 1974 N N1    . C   B 2 4   ? -8.329  -2.806  11.927  1.00 75.81 4   B 1 
ATOM 1975 C C2    . C   B 2 4   ? -8.504  -1.421  12.050  1.00 75.00 4   B 1 
ATOM 1976 O O2    . C   B 2 4   ? -8.902  -0.768  11.072  1.00 70.84 4   B 1 
ATOM 1977 N N3    . C   B 2 4   ? -8.242  -0.826  13.241  1.00 71.88 4   B 1 
ATOM 1978 C C4    . C   B 2 4   ? -7.813  -1.560  14.275  1.00 72.18 4   B 1 
ATOM 1979 N N4    . C   B 2 4   ? -7.572  -0.929  15.416  1.00 69.34 4   B 1 
ATOM 1980 C C5    . C   B 2 4   ? -7.614  -2.972  14.165  1.00 72.62 4   B 1 
ATOM 1981 C C6    . C   B 2 4   ? -7.877  -3.536  12.986  1.00 75.47 4   B 1 
ATOM 1982 P P     . A   B 2 5   ? -8.040  -5.631  6.637   1.00 79.23 5   B 1 
ATOM 1983 O OP1   . A   B 2 5   ? -9.497  -5.833  6.791   1.00 73.30 5   B 1 
ATOM 1984 O OP2   . A   B 2 5   ? -7.185  -6.735  6.180   1.00 75.35 5   B 1 
ATOM 1985 O "O5'" . A   B 2 5   ? -7.831  -4.404  5.612   1.00 79.56 5   B 1 
ATOM 1986 C "C5'" . A   B 2 5   ? -8.534  -3.180  5.786   1.00 79.25 5   B 1 
ATOM 1987 C "C4'" . A   B 2 5   ? -7.683  -2.016  5.341   1.00 80.77 5   B 1 
ATOM 1988 O "O4'" . A   B 2 5   ? -6.623  -1.788  6.293   1.00 79.64 5   B 1 
ATOM 1989 C "C3'" . A   B 2 5   ? -6.952  -2.202  4.024   1.00 80.88 5   B 1 
ATOM 1990 O "O3'" . A   B 2 5   ? -7.797  -1.944  2.919   1.00 78.58 5   B 1 
ATOM 1991 C "C2'" . A   B 2 5   ? -5.820  -1.192  4.137   1.00 78.39 5   B 1 
ATOM 1992 O "O2'" . A   B 2 5   ? -6.236  0.116   3.844   1.00 74.05 5   B 1 
ATOM 1993 C "C1'" . A   B 2 5   ? -5.479  -1.285  5.621   1.00 78.78 5   B 1 
ATOM 1994 N N9    . A   B 2 5   ? -4.333  -2.143  5.912   1.00 77.54 5   B 1 
ATOM 1995 C C8    . A   B 2 5   ? -4.324  -3.344  6.570   1.00 76.99 5   B 1 
ATOM 1996 N N7    . A   B 2 5   ? -3.134  -3.865  6.707   1.00 76.15 5   B 1 
ATOM 1997 C C5    . A   B 2 5   ? -2.295  -2.941  6.095   1.00 76.61 5   B 1 
ATOM 1998 C C6    . A   B 2 5   ? -0.907  -2.911  5.918   1.00 74.24 5   B 1 
ATOM 1999 N N6    . A   B 2 5   ? -0.075  -3.858  6.347   1.00 72.70 5   B 1 
ATOM 2000 N N1    . A   B 2 5   ? -0.386  -1.843  5.262   1.00 72.98 5   B 1 
ATOM 2001 C C2    . A   B 2 5   ? -1.209  -0.879  4.828   1.00 72.97 5   B 1 
ATOM 2002 N N3    . A   B 2 5   ? -2.523  -0.795  4.952   1.00 75.29 5   B 1 
ATOM 2003 C C4    . A   B 2 5   ? -3.023  -1.881  5.602   1.00 77.84 5   B 1 
ATOM 2004 P P     . A   B 2 6   ? -7.766  -2.881  1.612   1.00 79.87 6   B 1 
ATOM 2005 O OP1   . A   B 2 6   ? -8.886  -2.470  0.734   1.00 73.23 6   B 1 
ATOM 2006 O OP2   . A   B 2 6   ? -7.661  -4.298  2.066   1.00 75.35 6   B 1 
ATOM 2007 O "O5'" . A   B 2 6   ? -6.385  -2.506  0.898   1.00 80.17 6   B 1 
ATOM 2008 C "C5'" . A   B 2 6   ? -6.080  -1.147  0.616   1.00 79.63 6   B 1 
ATOM 2009 C "C4'" . A   B 2 6   ? -4.607  -1.008  0.292   1.00 80.67 6   B 1 
ATOM 2010 O "O4'" . A   B 2 6   ? -3.824  -1.446  1.412   1.00 78.94 6   B 1 
ATOM 2011 C "C3'" . A   B 2 6   ? -4.159  -1.830  -0.902  1.00 80.24 6   B 1 
ATOM 2012 O "O3'" . A   B 2 6   ? -3.288  -1.082  -1.727  1.00 77.61 6   B 1 
ATOM 2013 C "C2'" . A   B 2 6   ? -3.409  -3.007  -0.304  1.00 76.65 6   B 1 
ATOM 2014 O "O2'" . A   B 2 6   ? -2.348  -3.488  -1.075  1.00 72.44 6   B 1 
ATOM 2015 C "C1'" . A   B 2 6   ? -2.894  -2.428  1.000   1.00 76.98 6   B 1 
ATOM 2016 N N9    . A   B 2 6   ? -2.770  -3.438  2.034   1.00 75.93 6   B 1 
ATOM 2017 C C8    . A   B 2 6   ? -3.764  -4.127  2.681   1.00 74.98 6   B 1 
ATOM 2018 N N7    . A   B 2 6   ? -3.323  -4.994  3.554   1.00 73.85 6   B 1 
ATOM 2019 C C5    . A   B 2 6   ? -1.940  -4.865  3.479   1.00 74.93 6   B 1 
ATOM 2020 C C6    . A   B 2 6   ? -0.895  -5.512  4.150   1.00 72.94 6   B 1 
ATOM 2021 N N6    . A   B 2 6   ? -1.072  -6.467  5.071   1.00 71.16 6   B 1 
ATOM 2022 N N1    . A   B 2 6   ? 0.370   -5.138  3.836   1.00 71.62 6   B 1 
ATOM 2023 C C2    . A   B 2 6   ? 0.560   -4.194  2.919   1.00 71.49 6   B 1 
ATOM 2024 N N3    . A   B 2 6   ? -0.349  -3.518  2.214   1.00 72.61 6   B 1 
ATOM 2025 C C4    . A   B 2 6   ? -1.592  -3.909  2.546   1.00 76.28 6   B 1 
ATOM 2026 P P     . A   B 2 7   ? -3.841  -0.018  -2.779  1.00 75.90 7   B 1 
ATOM 2027 O OP1   . A   B 2 7   ? -2.773  0.990   -2.959  1.00 70.41 7   B 1 
ATOM 2028 O OP2   . A   B 2 7   ? -5.207  0.410   -2.416  1.00 72.44 7   B 1 
ATOM 2029 O "O5'" . A   B 2 7   ? -3.935  -0.856  -4.116  1.00 76.05 7   B 1 
ATOM 2030 C "C5'" . A   B 2 7   ? -4.974  -1.796  -4.303  1.00 75.67 7   B 1 
ATOM 2031 C "C4'" . A   B 2 7   ? -4.490  -2.900  -5.201  1.00 77.67 7   B 1 
ATOM 2032 O "O4'" . A   B 2 7   ? -3.983  -2.303  -6.400  1.00 75.63 7   B 1 
ATOM 2033 C "C3'" . A   B 2 7   ? -3.365  -3.751  -4.609  1.00 77.07 7   B 1 
ATOM 2034 O "O3'" . A   B 2 7   ? -3.672  -5.126  -4.775  1.00 75.06 7   B 1 
ATOM 2035 C "C2'" . A   B 2 7   ? -2.139  -3.361  -5.416  1.00 74.10 7   B 1 
ATOM 2036 O "O2'" . A   B 2 7   ? -1.266  -4.413  -5.688  1.00 71.21 7   B 1 
ATOM 2037 C "C1'" . A   B 2 7   ? -2.734  -2.873  -6.720  1.00 75.04 7   B 1 
ATOM 2038 N N9    . A   B 2 7   ? -1.928  -1.888  -7.445  1.00 74.22 7   B 1 
ATOM 2039 C C8    . A   B 2 7   ? -1.398  -2.069  -8.710  1.00 73.24 7   B 1 
ATOM 2040 N N7    . A   B 2 7   ? -0.719  -1.038  -9.138  1.00 72.62 7   B 1 
ATOM 2041 C C5    . A   B 2 7   ? -0.800  -0.122  -8.103  1.00 72.96 7   B 1 
ATOM 2042 C C6    . A   B 2 7   ? -0.268  1.153   -7.956  1.00 70.85 7   B 1 
ATOM 2043 N N6    . A   B 2 7   ? 0.461   1.768   -8.879  1.00 69.69 7   B 1 
ATOM 2044 N N1    . A   B 2 7   ? -0.526  1.797   -6.782  1.00 70.03 7   B 1 
ATOM 2045 C C2    . A   B 2 7   ? -1.262  1.189   -5.846  1.00 70.11 7   B 1 
ATOM 2046 N N3    . A   B 2 7   ? -1.811  -0.015  -5.885  1.00 72.18 7   B 1 
ATOM 2047 C C4    . A   B 2 7   ? -1.538  -0.637  -7.050  1.00 74.38 7   B 1 
ATOM 2048 P P     . G   B 2 8   ? -3.834  -6.110  -3.628  1.00 70.54 8   B 1 
ATOM 2049 O OP1   . G   B 2 8   ? -4.728  -5.505  -2.611  1.00 66.73 8   B 1 
ATOM 2050 O OP2   . G   B 2 8   ? -2.484  -6.577  -3.245  1.00 67.03 8   B 1 
ATOM 2051 O "O5'" . G   B 2 8   ? -4.594  -7.356  -4.290  1.00 70.69 8   B 1 
ATOM 2052 C "C5'" . G   B 2 8   ? -5.956  -7.253  -4.681  1.00 70.29 8   B 1 
ATOM 2053 C "C4'" . G   B 2 8   ? -6.199  -7.972  -5.976  1.00 71.59 8   B 1 
ATOM 2054 O "O4'" . G   B 2 8   ? -5.440  -7.352  -7.043  1.00 69.10 8   B 1 
ATOM 2055 C "C3'" . G   B 2 8   ? -5.766  -9.429  -6.023  1.00 70.60 8   B 1 
ATOM 2056 O "O3'" . G   B 2 8   ? -6.732  -10.283 -5.426  1.00 68.79 8   B 1 
ATOM 2057 C "C2'" . G   B 2 8   ? -5.643  -9.664  -7.519  1.00 68.17 8   B 1 
ATOM 2058 O "O2'" . G   B 2 8   ? -6.905  -9.899  -8.139  1.00 65.28 8   B 1 
ATOM 2059 C "C1'" . G   B 2 8   ? -5.089  -8.326  -8.008  1.00 67.90 8   B 1 
ATOM 2060 N N9    . G   B 2 8   ? -3.633  -8.321  -8.177  1.00 67.24 8   B 1 
ATOM 2061 C C8    . G   B 2 8   ? -2.690  -7.773  -7.342  1.00 66.79 8   B 1 
ATOM 2062 N N7    . G   B 2 8   ? -1.474  -7.906  -7.777  1.00 66.26 8   B 1 
ATOM 2063 C C5    . G   B 2 8   ? -1.603  -8.591  -8.977  1.00 66.54 8   B 1 
ATOM 2064 C C6    . G   B 2 8   ? -0.620  -9.011  -9.902  1.00 64.77 8   B 1 
ATOM 2065 O O6    . G   B 2 8   ? 0.601   -8.865  -9.848  1.00 63.91 8   B 1 
ATOM 2066 N N1    . G   B 2 8   ? -1.192  -9.672  -10.990 1.00 64.54 8   B 1 
ATOM 2067 C C2    . G   B 2 8   ? -2.536  -9.890  -11.156 1.00 64.38 8   B 1 
ATOM 2068 N N2    . G   B 2 8   ? -2.898  -10.548 -12.267 1.00 61.56 8   B 1 
ATOM 2069 N N3    . G   B 2 8   ? -3.465  -9.497  -10.299 1.00 64.81 8   B 1 
ATOM 2070 C C4    . G   B 2 8   ? -2.931  -8.855  -9.232  1.00 66.53 8   B 1 
ATOM 2071 P P     . A   B 2 9   ? -6.310  -11.543 -4.557  1.00 62.03 9   B 1 
ATOM 2072 O OP1   . A   B 2 9   ? -7.542  -11.958 -3.825  1.00 58.91 9   B 1 
ATOM 2073 O OP2   . A   B 2 9   ? -5.091  -11.198 -3.804  1.00 59.85 9   B 1 
ATOM 2074 O "O5'" . A   B 2 9   ? -5.948  -12.681 -5.615  1.00 61.94 9   B 1 
ATOM 2075 C "C5'" . A   B 2 9   ? -6.964  -13.347 -6.364  1.00 61.65 9   B 1 
ATOM 2076 C "C4'" . A   B 2 9   ? -6.388  -13.891 -7.655  1.00 62.37 9   B 1 
ATOM 2077 O "O4'" . A   B 2 9   ? -5.619  -12.877 -8.323  1.00 61.09 9   B 1 
ATOM 2078 C "C3'" . A   B 2 9   ? -5.418  -15.077 -7.507  1.00 62.89 9   B 1 
ATOM 2079 O "O3'" . A   B 2 9   ? -6.120  -16.275 -7.584  1.00 60.54 9   B 1 
ATOM 2080 C "C2'" . A   B 2 9   ? -4.554  -14.963 -8.748  1.00 60.46 9   B 1 
ATOM 2081 O "O2'" . A   B 2 9   ? -5.136  -15.567 -9.892  1.00 58.55 9   B 1 
ATOM 2082 C "C1'" . A   B 2 9   ? -4.499  -13.440 -8.952  1.00 60.37 9   B 1 
ATOM 2083 N N9    . A   B 2 9   ? -3.283  -12.867 -8.393  1.00 59.54 9   B 1 
ATOM 2084 C C8    . A   B 2 9   ? -3.100  -12.305 -7.160  1.00 58.15 9   B 1 
ATOM 2085 N N7    . A   B 2 9   ? -1.885  -11.886 -6.948  1.00 57.79 9   B 1 
ATOM 2086 C C5    . A   B 2 9   ? -1.220  -12.189 -8.124  1.00 58.24 9   B 1 
ATOM 2087 C C6    . A   B 2 9   ? 0.113   -11.989 -8.537  1.00 56.31 9   B 1 
ATOM 2088 N N6    . A   B 2 9   ? 1.055   -11.436 -7.770  1.00 56.23 9   B 1 
ATOM 2089 N N1    . A   B 2 9   ? 0.434   -12.406 -9.788  1.00 55.54 9   B 1 
ATOM 2090 C C2    . A   B 2 9   ? -0.506  -12.969 -10.547 1.00 55.63 9   B 1 
ATOM 2091 N N3    . A   B 2 9   ? -1.775  -13.203 -10.264 1.00 57.66 9   B 1 
ATOM 2092 C C4    . A   B 2 9   ? -2.071  -12.784 -9.018  1.00 59.70 9   B 1 
ATOM 2093 P P     . C   B 2 10  ? -6.307  -17.480 -6.800  1.00 53.65 10  B 1 
ATOM 2094 O OP1   . C   B 2 10  ? -6.480  -18.531 -7.838  1.00 50.75 10  B 1 
ATOM 2095 O OP2   . C   B 2 10  ? -7.365  -17.180 -5.827  1.00 51.23 10  B 1 
ATOM 2096 O "O5'" . C   B 2 10  ? -4.970  -17.824 -5.993  1.00 54.09 10  B 1 
ATOM 2097 C "C5'" . C   B 2 10  ? -5.038  -18.777 -4.944  1.00 54.25 10  B 1 
ATOM 2098 C "C4'" . C   B 2 10  ? -3.716  -19.469 -4.729  1.00 54.75 10  B 1 
ATOM 2099 O "O4'" . C   B 2 10  ? -3.309  -20.143 -5.940  1.00 53.87 10  B 1 
ATOM 2100 C "C3'" . C   B 2 10  ? -2.538  -18.563 -4.388  1.00 55.92 10  B 1 
ATOM 2101 O "O3'" . C   B 2 10  ? -2.524  -18.185 -3.022  1.00 55.15 10  B 1 
ATOM 2102 C "C2'" . C   B 2 10  ? -1.348  -19.455 -4.759  1.00 52.71 10  B 1 
ATOM 2103 O "O2'" . C   B 2 10  ? -1.028  -20.379 -3.735  1.00 52.35 10  B 1 
ATOM 2104 C "C1'" . C   B 2 10  ? -1.887  -20.213 -5.993  1.00 52.96 10  B 1 
ATOM 2105 N N1    . C   B 2 10  ? -1.426  -19.658 -7.278  1.00 52.39 10  B 1 
ATOM 2106 C C2    . C   B 2 10  ? -0.244  -20.166 -7.846  1.00 50.56 10  B 1 
ATOM 2107 O O2    . C   B 2 10  ? 0.374   -21.061 -7.245  1.00 49.34 10  B 1 
ATOM 2108 N N3    . C   B 2 10  ? 0.188   -19.661 -9.025  1.00 49.51 10  B 1 
ATOM 2109 C C4    . C   B 2 10  ? -0.499  -18.690 -9.627  1.00 48.96 10  B 1 
ATOM 2110 N N4    . C   B 2 10  ? -0.021  -18.227 -10.791 1.00 48.58 10  B 1 
ATOM 2111 C C5    . C   B 2 10  ? -1.696  -18.166 -9.075  1.00 50.37 10  B 1 
ATOM 2112 C C6    . C   B 2 10  ? -2.120  -18.668 -7.913  1.00 53.22 10  B 1 
#



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.