# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_of3-q2fv99-1
#
_entry.id of3-q2fv99-1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)C(=O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n TRP 4   
1 n THR 5   
1 n ASN 6   
1 n ARG 7   
1 n LEU 8   
1 n MET 9   
1 n THR 10  
1 n ILE 11  
1 n ALA 12  
1 n GLY 13  
1 n VAL 14  
1 n VAL 15  
1 n LEU 16  
1 n ILE 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n TYR 22  
1 n LEU 23  
1 n PHE 24  
1 n ALA 25  
1 n LYS 26  
1 n PRO 27  
1 n HIS 28  
1 n ILE 29  
1 n ASP 30  
1 n ASN 31  
1 n TYR 32  
1 n LEU 33  
1 n HIS 34  
1 n ASP 35  
1 n LYS 36  
1 n ASP 37  
1 n LYS 38  
1 n ASP 39  
1 n GLU 40  
1 n LYS 41  
1 n ILE 42  
1 n GLU 43  
1 n GLN 44  
1 n TYR 45  
1 n ASP 46  
1 n LYS 47  
1 n ASN 48  
1 n VAL 49  
1 n LYS 50  
1 n GLU 51  
1 n GLN 52  
1 n ALA 53  
1 n SER 54  
1 n LYS 55  
1 n ASP 56  
1 n LYS 57  
1 n LYS 58  
1 n GLN 59  
1 n GLN 60  
1 n ALA 61  
1 n LYS 62  
1 n PRO 63  
1 n GLN 64  
1 n ILE 65  
1 n PRO 66  
1 n LYS 67  
1 n ASP 68  
1 n LYS 69  
1 n SER 70  
1 n LYS 71  
1 n VAL 72  
1 n ALA 73  
1 n GLY 74  
1 n TYR 75  
1 n ILE 76  
1 n GLU 77  
1 n ILE 78  
1 n PRO 79  
1 n ASP 80  
1 n ALA 81  
1 n ASP 82  
1 n ILE 83  
1 n LYS 84  
1 n GLU 85  
1 n PRO 86  
1 n VAL 87  
1 n TYR 88  
1 n PRO 89  
1 n GLY 90  
1 n PRO 91  
1 n ALA 92  
1 n THR 93  
1 n PRO 94  
1 n GLU 95  
1 n GLN 96  
1 n LEU 97  
1 n ASN 98  
1 n ARG 99  
1 n GLY 100 
1 n VAL 101 
1 n SER 102 
1 n PHE 103 
1 n ALA 104 
1 n GLU 105 
1 n GLU 106 
1 n ASN 107 
1 n GLU 108 
1 n SER 109 
1 n LEU 110 
1 n ASP 111 
1 n ASP 112 
1 n GLN 113 
1 n ASN 114 
1 n ILE 115 
1 n SER 116 
1 n ILE 117 
1 n ALA 118 
1 n GLY 119 
1 n HIS 120 
1 n THR 121 
1 n PHE 122 
1 n ILE 123 
1 n ASP 124 
1 n ARG 125 
1 n PRO 126 
1 n ASN 127 
1 n TYR 128 
1 n GLN 129 
1 n PHE 130 
1 n THR 131 
1 n ASN 132 
1 n LEU 133 
1 n LYS 134 
1 n ALA 135 
1 n ALA 136 
1 n LYS 137 
1 n LYS 138 
1 n GLY 139 
1 n SER 140 
1 n MET 141 
1 n VAL 142 
1 n TYR 143 
1 n PHE 144 
1 n LYS 145 
1 n VAL 146 
1 n GLY 147 
1 n ASN 148 
1 n GLU 149 
1 n THR 150 
1 n ARG 151 
1 n LYS 152 
1 n TYR 153 
1 n LYS 154 
1 n MET 155 
1 n THR 156 
1 n SER 157 
1 n ILE 158 
1 n ARG 159 
1 n ASP 160 
1 n VAL 161 
1 n LYS 162 
1 n PRO 163 
1 n THR 164 
1 n ASP 165 
1 n VAL 166 
1 n GLY 167 
1 n VAL 168 
1 n LEU 169 
1 n ASP 170 
1 n GLU 171 
1 n GLN 172 
1 n LYS 173 
1 n GLY 174 
1 n LYS 175 
1 n ASP 176 
1 n LYS 177 
1 n GLN 178 
1 n LEU 179 
1 n THR 180 
1 n LEU 181 
1 n ILE 182 
1 n THR 183 
1 n CYS 184 
1 n ASP 185 
1 n ASP 186 
1 n TYR 187 
1 n ASN 188 
1 n GLU 189 
1 n LYS 190 
1 n THR 191 
1 n GLY 192 
1 n VAL 193 
1 n TRP 194 
1 n GLU 195 
1 n LYS 196 
1 n ARG 197 
1 n LYS 198 
1 n ILE 199 
1 n PHE 200 
1 n VAL 201 
1 n ALA 202 
1 n THR 203 
1 n GLU 204 
1 n VAL 205 
1 n LYS 206 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-15 14:37:28)"
_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 81.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 58.02 1 1   
A LYS   2   2 65.60 1 2   
A LYS   3   2 70.37 1 3   
A TRP   4   2 73.84 1 4   
A THR   5   2 86.14 1 5   
A ASN   6   2 85.44 1 6   
A ARG   7   2 79.16 1 7   
A LEU   8   2 88.27 1 8   
A MET   9   2 85.83 1 9   
A THR   10  2 89.32 1 10  
A ILE   11  2 88.42 1 11  
A ALA   12  2 94.73 1 12  
A GLY   13  2 95.76 1 13  
A VAL   14  2 93.44 1 14  
A VAL   15  2 93.48 1 15  
A LEU   16  2 89.29 1 16  
A ILE   17  2 91.15 1 17  
A LEU   18  2 91.00 1 18  
A VAL   19  2 92.26 1 19  
A ALA   20  2 93.54 1 20  
A ALA   21  2 91.55 1 21  
A TYR   22  2 86.18 1 22  
A LEU   23  2 85.80 1 23  
A PHE   24  2 78.46 1 24  
A ALA   25  2 84.39 1 25  
A LYS   26  2 77.41 1 26  
A PRO   27  2 78.95 1 27  
A HIS   28  2 75.38 1 28  
A ILE   29  2 80.60 1 29  
A ASP   30  2 78.44 1 30  
A ASN   31  2 74.04 1 31  
A TYR   32  2 83.05 1 32  
A LEU   33  2 79.66 1 33  
A HIS   34  2 70.99 1 34  
A ASP   35  2 78.08 1 35  
A LYS   36  2 76.75 1 36  
A ASP   37  2 79.47 1 37  
A LYS   38  2 79.65 1 38  
A ASP   39  2 83.24 1 39  
A GLU   40  2 80.19 1 40  
A LYS   41  2 81.20 1 41  
A ILE   42  2 88.34 1 42  
A GLU   43  2 79.88 1 43  
A GLN   44  2 77.98 1 44  
A TYR   45  2 87.17 1 45  
A ASP   46  2 84.96 1 46  
A LYS   47  2 77.02 1 47  
A ASN   48  2 76.93 1 48  
A VAL   49  2 77.94 1 49  
A LYS   50  2 68.40 1 50  
A GLU   51  2 70.87 1 51  
A GLN   52  2 65.38 1 52  
A ALA   53  2 71.12 1 53  
A SER   54  2 70.39 1 54  
A LYS   55  2 63.74 1 55  
A ASP   56  2 58.56 1 56  
A LYS   57  2 49.90 1 57  
A LYS   58  2 44.61 1 58  
A GLN   59  2 45.57 1 59  
A GLN   60  2 50.08 1 60  
A ALA   61  2 62.96 1 61  
A LYS   62  2 62.73 1 62  
A PRO   63  2 78.18 1 63  
A GLN   64  2 76.35 1 64  
A ILE   65  2 88.43 1 65  
A PRO   66  2 89.12 1 66  
A LYS   67  2 78.49 1 67  
A ASP   68  2 90.58 1 68  
A LYS   69  2 86.48 1 69  
A SER   70  2 91.85 1 70  
A LYS   71  2 82.83 1 71  
A VAL   72  2 91.37 1 72  
A ALA   73  2 92.33 1 73  
A GLY   74  2 94.04 1 74  
A TYR   75  2 89.25 1 75  
A ILE   76  2 91.95 1 76  
A GLU   77  2 87.13 1 77  
A ILE   78  2 93.79 1 78  
A PRO   79  2 94.97 1 79  
A ASP   80  2 93.62 1 80  
A ALA   81  2 93.50 1 81  
A ASP   82  2 85.85 1 82  
A ILE   83  2 92.64 1 83  
A LYS   84  2 87.10 1 84  
A GLU   85  2 91.13 1 85  
A PRO   86  2 93.28 1 86  
A VAL   87  2 94.12 1 87  
A TYR   88  2 92.72 1 88  
A PRO   89  2 93.99 1 89  
A GLY   90  2 89.99 1 90  
A PRO   91  2 86.83 1 91  
A ALA   92  2 84.40 1 92  
A THR   93  2 84.60 1 93  
A PRO   94  2 80.02 1 94  
A GLU   95  2 76.50 1 95  
A GLN   96  2 88.84 1 96  
A LEU   97  2 86.01 1 97  
A ASN   98  2 80.53 1 98  
A ARG   99  2 88.19 1 99  
A GLY   100 2 92.54 1 100 
A VAL   101 2 92.30 1 101 
A SER   102 2 92.35 1 102 
A PHE   103 2 93.06 1 103 
A ALA   104 2 87.57 1 104 
A GLU   105 2 79.34 1 105 
A GLU   106 2 80.11 1 106 
A ASN   107 2 79.91 1 107 
A GLU   108 2 85.29 1 108 
A SER   109 2 89.26 1 109 
A LEU   110 2 90.84 1 110 
A ASP   111 2 85.48 1 111 
A ASP   112 2 88.00 1 112 
A GLN   113 2 89.17 1 113 
A ASN   114 2 90.17 1 114 
A ILE   115 2 92.71 1 115 
A SER   116 2 90.60 1 116 
A ILE   117 2 94.19 1 117 
A ALA   118 2 91.73 1 118 
A GLY   119 2 91.06 1 119 
A HIS   120 2 82.55 1 120 
A THR   121 2 84.17 1 121 
A PHE   122 2 74.60 1 122 
A ILE   123 2 71.42 1 123 
A ASP   124 2 70.61 1 124 
A ARG   125 2 72.79 1 125 
A PRO   126 2 81.28 1 126 
A ASN   127 2 77.50 1 127 
A TYR   128 2 83.03 1 128 
A GLN   129 2 87.92 1 129 
A PHE   130 2 92.30 1 130 
A THR   131 2 87.71 1 131 
A ASN   132 2 88.45 1 132 
A LEU   133 2 89.95 1 133 
A LYS   134 2 79.36 1 134 
A ALA   135 2 91.70 1 135 
A ALA   136 2 91.99 1 136 
A LYS   137 2 82.42 1 137 
A LYS   138 2 84.71 1 138 
A GLY   139 2 94.70 1 139 
A SER   140 2 94.73 1 140 
A MET   141 2 93.18 1 141 
A VAL   142 2 95.94 1 142 
A TYR   143 2 94.43 1 143 
A PHE   144 2 93.95 1 144 
A LYS   145 2 82.03 1 145 
A VAL   146 2 88.92 1 146 
A GLY   147 2 86.32 1 147 
A ASN   148 2 76.17 1 148 
A GLU   149 2 83.02 1 149 
A THR   150 2 90.06 1 150 
A ARG   151 2 91.38 1 151 
A LYS   152 2 87.00 1 152 
A TYR   153 2 95.63 1 153 
A LYS   154 2 86.92 1 154 
A MET   155 2 89.34 1 155 
A THR   156 2 87.59 1 156 
A SER   157 2 84.50 1 157 
A ILE   158 2 81.47 1 158 
A ARG   159 2 71.97 1 159 
A ASP   160 2 76.04 1 160 
A VAL   161 2 76.72 1 161 
A LYS   162 2 70.06 1 162 
A PRO   163 2 72.08 1 163 
A THR   164 2 71.41 1 164 
A ASP   165 2 73.08 1 165 
A VAL   166 2 73.62 1 166 
A GLY   167 2 77.55 1 167 
A VAL   168 2 76.43 1 168 
A LEU   169 2 76.50 1 169 
A ASP   170 2 76.29 1 170 
A GLU   171 2 76.09 1 171 
A GLN   172 2 76.77 1 172 
A LYS   173 2 72.05 1 173 
A GLY   174 2 86.60 1 174 
A LYS   175 2 79.49 1 175 
A ASP   176 2 87.86 1 176 
A LYS   177 2 85.98 1 177 
A GLN   178 2 88.25 1 178 
A LEU   179 2 91.92 1 179 
A THR   180 2 91.54 1 180 
A LEU   181 2 92.96 1 181 
A ILE   182 2 87.66 1 182 
A THR   183 2 83.59 1 183 
A CYS   184 2 73.15 1 184 
A ASP   185 2 69.55 1 185 
A ASP   186 2 68.90 1 186 
A TYR   187 2 59.68 1 187 
A ASN   188 2 71.68 1 188 
A GLU   189 2 66.22 1 189 
A LYS   190 2 75.24 1 190 
A THR   191 2 72.27 1 191 
A GLY   192 2 66.58 1 192 
A VAL   193 2 63.26 1 193 
A TRP   194 2 60.69 1 194 
A GLU   195 2 70.83 1 195 
A LYS   196 2 68.32 1 196 
A ARG   197 2 72.41 1 197 
A LYS   198 2 79.36 1 198 
A ILE   199 2 83.03 1 199 
A PHE   200 2 89.07 1 200 
A VAL   201 2 90.92 1 201 
A ALA   202 2 94.25 1 202 
A THR   203 2 91.25 1 203 
A GLU   204 2 87.12 1 204 
A VAL   205 2 88.22 1 205 
A LYS   206 2 65.10 1 206 
B LIG_B .   2 61.05 1 207 
#
_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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
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   ? -14.545 -0.864  56.858  1.00 58.65 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -14.668 -1.678  55.628  1.00 64.90 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -15.215 -0.889  54.444  1.00 69.76 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -14.500 -0.756  53.466  1.00 62.68 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -15.480 -2.958  55.873  1.00 58.06 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -14.654 -3.964  56.675  1.00 53.86 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -15.620 -5.357  57.289  1.00 51.40 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -16.002 -6.233  55.759  1.00 44.87 1   A 1 
ATOM   9    N N   . LYS   A 1 2   ? -16.392 -0.265  54.532  1.00 73.37 2   A 1 
ATOM   10   C CA  . LYS   A 1 2   ? -17.049 0.459   53.418  1.00 75.06 2   A 1 
ATOM   11   C C   . LYS   A 1 2   ? -16.185 1.517   52.705  1.00 76.74 2   A 1 
ATOM   12   O O   . LYS   A 1 2   ? -16.241 1.618   51.484  1.00 71.76 2   A 1 
ATOM   13   C CB  . LYS   A 1 2   ? -18.360 1.119   53.895  1.00 67.39 2   A 1 
ATOM   14   C CG  . LYS   A 1 2   ? -19.506 0.117   54.106  1.00 63.25 2   A 1 
ATOM   15   C CD  . LYS   A 1 2   ? -20.825 0.838   54.446  1.00 60.30 2   A 1 
ATOM   16   C CE  . LYS   A 1 2   ? -21.981 -0.163  54.563  1.00 52.34 2   A 1 
ATOM   17   N NZ  . LYS   A 1 2   ? -23.292 0.488   54.854  1.00 50.20 2   A 1 
ATOM   18   N N   . LYS   A 1 3   ? -15.363 2.292   53.429  1.00 79.79 3   A 1 
ATOM   19   C CA  . LYS   A 1 3   ? -14.500 3.320   52.803  1.00 80.89 3   A 1 
ATOM   20   C C   . LYS   A 1 3   ? -13.429 2.722   51.881  1.00 82.17 3   A 1 
ATOM   21   O O   . LYS   A 1 3   ? -13.098 3.338   50.873  1.00 76.49 3   A 1 
ATOM   22   C CB  . LYS   A 1 3   ? -13.832 4.219   53.860  1.00 74.32 3   A 1 
ATOM   23   C CG  . LYS   A 1 3   ? -14.775 5.296   54.423  1.00 67.50 3   A 1 
ATOM   24   C CD  . LYS   A 1 3   ? -14.018 6.267   55.354  1.00 64.46 3   A 1 
ATOM   25   C CE  . LYS   A 1 3   ? -14.950 7.383   55.853  1.00 55.03 3   A 1 
ATOM   26   N NZ  . LYS   A 1 3   ? -14.267 8.362   56.747  1.00 52.65 3   A 1 
ATOM   27   N N   . TRP   A 1 4   ? -12.879 1.559   52.232  1.00 88.42 4   A 1 
ATOM   28   C CA  . TRP   A 1 4   ? -11.838 0.910   51.430  1.00 89.29 4   A 1 
ATOM   29   C C   . TRP   A 1 4   ? -12.420 0.260   50.166  1.00 90.00 4   A 1 
ATOM   30   O O   . TRP   A 1 4   ? -11.861 0.421   49.085  1.00 83.28 4   A 1 
ATOM   31   C CB  . TRP   A 1 4   ? -11.066 -0.090  52.286  1.00 82.20 4   A 1 
ATOM   32   C CG  . TRP   A 1 4   ? -9.838  -0.656  51.638  1.00 78.07 4   A 1 
ATOM   33   C CD1 . TRP   A 1 4   ? -8.855  0.050   51.032  1.00 66.99 4   A 1 
ATOM   34   C CD2 . TRP   A 1 4   ? -9.427  -2.064  51.548  1.00 75.62 4   A 1 
ATOM   35   N NE1 . TRP   A 1 4   ? -7.860  -0.807  50.569  1.00 66.42 4   A 1 
ATOM   36   C CE2 . TRP   A 1 4   ? -8.172  -2.125  50.870  1.00 72.18 4   A 1 
ATOM   37   C CE3 . TRP   A 1 4   ? -9.985  -3.290  51.970  1.00 61.26 4   A 1 
ATOM   38   C CZ2 . TRP   A 1 4   ? -7.497  -3.332  50.619  1.00 62.10 4   A 1 
ATOM   39   C CZ3 . TRP   A 1 4   ? -9.318  -4.489  51.728  1.00 59.12 4   A 1 
ATOM   40   C CH2 . TRP   A 1 4   ? -8.087  -4.515  51.051  1.00 58.80 4   A 1 
ATOM   41   N N   . THR   A 1 5   ? -13.597 -0.380  50.293  1.00 92.15 5   A 1 
ATOM   42   C CA  . THR   A 1 5   ? -14.316 -0.932  49.136  1.00 91.93 5   A 1 
ATOM   43   C C   . THR   A 1 5   ? -14.725 0.155   48.142  1.00 92.21 5   A 1 
ATOM   44   O O   . THR   A 1 5   ? -14.568 -0.040  46.943  1.00 88.39 5   A 1 
ATOM   45   C CB  . THR   A 1 5   ? -15.559 -1.720  49.561  1.00 88.43 5   A 1 
ATOM   46   O OG1 . THR   A 1 5   ? -16.370 -0.972  50.440  1.00 77.09 5   A 1 
ATOM   47   C CG2 . THR   A 1 5   ? -15.180 -3.003  50.306  1.00 72.77 5   A 1 
ATOM   48   N N   . ASN   A 1 6   ? -15.145 1.320   48.624  1.00 92.89 6   A 1 
ATOM   49   C CA  . ASN   A 1 6   ? -15.437 2.455   47.747  1.00 92.24 6   A 1 
ATOM   50   C C   . ASN   A 1 6   ? -14.181 2.943   47.011  1.00 91.98 6   A 1 
ATOM   51   O O   . ASN   A 1 6   ? -14.242 3.191   45.811  1.00 88.75 6   A 1 
ATOM   52   C CB  . ASN   A 1 6   ? -16.095 3.594   48.539  1.00 89.49 6   A 1 
ATOM   53   C CG  . ASN   A 1 6   ? -17.555 3.329   48.871  1.00 82.66 6   A 1 
ATOM   54   O OD1 . ASN   A 1 6   ? -18.102 2.265   48.668  1.00 70.94 6   A 1 
ATOM   55   N ND2 . ASN   A 1 6   ? -18.243 4.315   49.403  1.00 74.60 6   A 1 
ATOM   56   N N   . ARG   A 1 7   ? -13.023 3.033   47.698  1.00 93.87 7   A 1 
ATOM   57   C CA  . ARG   A 1 7   ? -11.757 3.395   47.037  1.00 93.34 7   A 1 
ATOM   58   C C   . ARG   A 1 7   ? -11.346 2.374   45.973  1.00 94.61 7   A 1 
ATOM   59   O O   . ARG   A 1 7   ? -10.939 2.788   44.894  1.00 93.10 7   A 1 
ATOM   60   C CB  . ARG   A 1 7   ? -10.637 3.559   48.067  1.00 90.53 7   A 1 
ATOM   61   C CG  . ARG   A 1 7   ? -10.720 4.902   48.793  1.00 81.32 7   A 1 
ATOM   62   C CD  . ARG   A 1 7   ? -9.568  5.004   49.792  1.00 76.20 7   A 1 
ATOM   63   N NE  . ARG   A 1 7   ? -9.528  6.328   50.445  1.00 69.07 7   A 1 
ATOM   64   C CZ  . ARG   A 1 7   ? -8.597  6.754   51.280  1.00 64.07 7   A 1 
ATOM   65   N NH1 . ARG   A 1 7   ? -7.606  5.989   51.664  1.00 59.31 7   A 1 
ATOM   66   N NH2 . ARG   A 1 7   ? -8.633  7.967   51.757  1.00 55.37 7   A 1 
ATOM   67   N N   . LEU   A 1 8   ? -11.484 1.076   46.261  1.00 93.95 8   A 1 
ATOM   68   C CA  . LEU   A 1 8   ? -11.209 0.018   45.288  1.00 94.08 8   A 1 
ATOM   69   C C   . LEU   A 1 8   ? -12.134 0.107   44.068  1.00 95.00 8   A 1 
ATOM   70   O O   . LEU   A 1 8   ? -11.648 0.026   42.944  1.00 94.71 8   A 1 
ATOM   71   C CB  . LEU   A 1 8   ? -11.342 -1.358  45.960  1.00 92.44 8   A 1 
ATOM   72   C CG  . LEU   A 1 8   ? -10.140 -1.728  46.846  1.00 82.16 8   A 1 
ATOM   73   C CD1 . LEU   A 1 8   ? -10.514 -2.932  47.717  1.00 75.83 8   A 1 
ATOM   74   C CD2 . LEU   A 1 8   ? -8.915  -2.101  46.018  1.00 78.00 8   A 1 
ATOM   75   N N   . MET   A 1 9   ? -13.435 0.338   44.273  1.00 94.04 9   A 1 
ATOM   76   C CA  . MET   A 1 9   ? -14.377 0.542   43.169  1.00 94.15 9   A 1 
ATOM   77   C C   . MET   A 1 9   ? -14.044 1.789   42.343  1.00 95.15 9   A 1 
ATOM   78   O O   . MET   A 1 9   ? -14.102 1.731   41.119  1.00 94.85 9   A 1 
ATOM   79   C CB  . MET   A 1 9   ? -15.817 0.616   43.684  1.00 92.31 9   A 1 
ATOM   80   C CG  . MET   A 1 9   ? -16.383 -0.769  43.993  1.00 79.83 9   A 1 
ATOM   81   S SD  . MET   A 1 9   ? -18.174 -0.777  44.302  1.00 73.81 9   A 1 
ATOM   82   C CE  . MET   A 1 9   ? -18.226 -0.570  46.087  1.00 62.52 9   A 1 
ATOM   83   N N   . THR   A 1 10  ? -13.636 2.881   42.985  1.00 93.82 10  A 1 
ATOM   84   C CA  . THR   A 1 10  ? -13.205 4.088   42.263  1.00 93.96 10  A 1 
ATOM   85   C C   . THR   A 1 10  ? -11.951 3.822   41.429  1.00 94.80 10  A 1 
ATOM   86   O O   . THR   A 1 10  ? -11.909 4.210   40.267  1.00 93.97 10  A 1 
ATOM   87   C CB  . THR   A 1 10  ? -12.948 5.256   43.217  1.00 91.90 10  A 1 
ATOM   88   O OG1 . THR   A 1 10  ? -14.068 5.479   44.045  1.00 81.40 10  A 1 
ATOM   89   C CG2 . THR   A 1 10  ? -12.703 6.570   42.479  1.00 75.41 10  A 1 
ATOM   90   N N   . ILE   A 1 11  ? -10.952 3.122   41.985  1.00 93.66 11  A 1 
ATOM   91   C CA  . ILE   A 1 11  ? -9.731  2.755   41.250  1.00 93.64 11  A 1 
ATOM   92   C C   . ILE   A 1 11  ? -10.075 1.845   40.065  1.00 95.09 11  A 1 
ATOM   93   O O   . ILE   A 1 11  ? -9.621  2.111   38.952  1.00 95.42 11  A 1 
ATOM   94   C CB  . ILE   A 1 11  ? -8.694  2.110   42.190  1.00 92.32 11  A 1 
ATOM   95   C CG1 . ILE   A 1 11  ? -8.161  3.160   43.199  1.00 83.66 11  A 1 
ATOM   96   C CG2 . ILE   A 1 11  ? -7.515  1.514   41.397  1.00 78.98 11  A 1 
ATOM   97   C CD1 . ILE   A 1 11  ? -7.428  2.536   44.398  1.00 74.61 11  A 1 
ATOM   98   N N   . ALA   A 1 12  ? -10.903 0.818   40.276  1.00 94.54 12  A 1 
ATOM   99   C CA  . ALA   A 1 12  ? -11.338 -0.073  39.202  1.00 94.93 12  A 1 
ATOM   100  C C   . ALA   A 1 12  ? -12.083 0.686   38.087  1.00 95.71 12  A 1 
ATOM   101  O O   . ALA   A 1 12  ? -11.824 0.452   36.908  1.00 95.15 12  A 1 
ATOM   102  C CB  . ALA   A 1 12  ? -12.205 -1.186  39.809  1.00 93.30 12  A 1 
ATOM   103  N N   . GLY   A 1 13  ? -12.944 1.634   38.461  1.00 95.54 13  A 1 
ATOM   104  C CA  . GLY   A 1 13  ? -13.640 2.501   37.511  1.00 95.55 13  A 1 
ATOM   105  C C   . GLY   A 1 13  ? -12.686 3.374   36.691  1.00 96.34 13  A 1 
ATOM   106  O O   . GLY   A 1 13  ? -12.801 3.436   35.468  1.00 95.61 13  A 1 
ATOM   107  N N   . VAL   A 1 14  ? -11.689 3.984   37.344  1.00 95.56 14  A 1 
ATOM   108  C CA  . VAL   A 1 14  ? -10.657 4.780   36.652  1.00 95.58 14  A 1 
ATOM   109  C C   . VAL   A 1 14  ? -9.834  3.909   35.701  1.00 96.32 14  A 1 
ATOM   110  O O   . VAL   A 1 14  ? -9.608  4.304   34.560  1.00 96.19 14  A 1 
ATOM   111  C CB  . VAL   A 1 14  ? -9.753  5.514   37.658  1.00 94.56 14  A 1 
ATOM   112  C CG1 . VAL   A 1 14  ? -8.543  6.181   36.993  1.00 88.34 14  A 1 
ATOM   113  C CG2 . VAL   A 1 14  ? -10.534 6.618   38.380  1.00 87.55 14  A 1 
ATOM   114  N N   . VAL   A 1 15  ? -9.425  2.710   36.134  1.00 95.59 15  A 1 
ATOM   115  C CA  . VAL   A 1 15  ? -8.687  1.765   35.277  1.00 95.35 15  A 1 
ATOM   116  C C   . VAL   A 1 15  ? -9.523  1.358   34.062  1.00 95.93 15  A 1 
ATOM   117  O O   . VAL   A 1 15  ? -9.009  1.384   32.947  1.00 95.80 15  A 1 
ATOM   118  C CB  . VAL   A 1 15  ? -8.220  0.535   36.075  1.00 94.34 15  A 1 
ATOM   119  C CG1 . VAL   A 1 15  ? -7.628  -0.561  35.181  1.00 89.17 15  A 1 
ATOM   120  C CG2 . VAL   A 1 15  ? -7.131  0.933   37.079  1.00 88.21 15  A 1 
ATOM   121  N N   . LEU   A 1 16  ? -10.811 1.048   34.253  1.00 95.38 16  A 1 
ATOM   122  C CA  . LEU   A 1 16  ? -11.721 0.728   33.146  1.00 95.05 16  A 1 
ATOM   123  C C   . LEU   A 1 16  ? -11.838 1.879   32.140  1.00 95.48 16  A 1 
ATOM   124  O O   . LEU   A 1 16  ? -11.773 1.640   30.936  1.00 95.36 16  A 1 
ATOM   125  C CB  . LEU   A 1 16  ? -13.105 0.353   33.702  1.00 93.73 16  A 1 
ATOM   126  C CG  . LEU   A 1 16  ? -13.236 -1.148  34.024  1.00 82.54 16  A 1 
ATOM   127  C CD1 . LEU   A 1 16  ? -14.401 -1.375  34.986  1.00 77.69 16  A 1 
ATOM   128  C CD2 . LEU   A 1 16  ? -13.497 -1.956  32.756  1.00 79.07 16  A 1 
ATOM   129  N N   . ILE   A 1 17  ? -11.961 3.116   32.623  1.00 95.59 17  A 1 
ATOM   130  C CA  . ILE   A 1 17  ? -12.013 4.305   31.762  1.00 95.28 17  A 1 
ATOM   131  C C   . ILE   A 1 17  ? -10.701 4.465   30.981  1.00 95.44 17  A 1 
ATOM   132  O O   . ILE   A 1 17  ? -10.736 4.714   29.777  1.00 95.15 17  A 1 
ATOM   133  C CB  . ILE   A 1 17  ? -12.356 5.563   32.584  1.00 94.33 17  A 1 
ATOM   134  C CG1 . ILE   A 1 17  ? -13.815 5.479   33.100  1.00 88.89 17  A 1 
ATOM   135  C CG2 . ILE   A 1 17  ? -12.170 6.848   31.752  1.00 86.72 17  A 1 
ATOM   136  C CD1 . ILE   A 1 17  ? -14.138 6.498   34.200  1.00 77.82 17  A 1 
ATOM   137  N N   . LEU   A 1 18  ? -9.545  4.280   31.631  1.00 94.48 18  A 1 
ATOM   138  C CA  . LEU   A 1 18  ? -8.239  4.373   30.974  1.00 93.99 18  A 1 
ATOM   139  C C   . LEU   A 1 18  ? -8.049  3.281   29.915  1.00 94.10 18  A 1 
ATOM   140  O O   . LEU   A 1 18  ? -7.560  3.570   28.824  1.00 94.00 18  A 1 
ATOM   141  C CB  . LEU   A 1 18  ? -7.121  4.306   32.023  1.00 93.29 18  A 1 
ATOM   142  C CG  . LEU   A 1 18  ? -6.997  5.555   32.918  1.00 89.08 18  A 1 
ATOM   143  C CD1 . LEU   A 1 18  ? -5.960  5.283   34.010  1.00 83.93 18  A 1 
ATOM   144  C CD2 . LEU   A 1 18  ? -6.558  6.789   32.130  1.00 85.10 18  A 1 
ATOM   145  N N   . VAL   A 1 19  ? -8.461  2.045   30.217  1.00 94.49 19  A 1 
ATOM   146  C CA  . VAL   A 1 19  ? -8.414  0.936   29.250  1.00 93.96 19  A 1 
ATOM   147  C C   . VAL   A 1 19  ? -9.335  1.217   28.062  1.00 94.14 19  A 1 
ATOM   148  O O   . VAL   A 1 19  ? -8.909  1.058   26.919  1.00 94.00 19  A 1 
ATOM   149  C CB  . VAL   A 1 19  ? -8.762  -0.408  29.921  1.00 92.85 19  A 1 
ATOM   150  C CG1 . VAL   A 1 19  ? -8.933  -1.544  28.908  1.00 88.39 19  A 1 
ATOM   151  C CG2 . VAL   A 1 19  ? -7.648  -0.832  30.885  1.00 88.00 19  A 1 
ATOM   152  N N   . ALA   A 1 20  ? -10.558 1.681   28.312  1.00 94.60 20  A 1 
ATOM   153  C CA  . ALA   A 1 20  ? -11.478 2.055   27.244  1.00 94.08 20  A 1 
ATOM   154  C C   . ALA   A 1 20  ? -10.900 3.191   26.383  1.00 93.67 20  A 1 
ATOM   155  O O   . ALA   A 1 20  ? -10.845 3.066   25.160  1.00 92.60 20  A 1 
ATOM   156  C CB  . ALA   A 1 20  ? -12.835 2.424   27.856  1.00 92.75 20  A 1 
ATOM   157  N N   . ALA   A 1 21  ? -10.379 4.247   27.016  1.00 93.37 21  A 1 
ATOM   158  C CA  . ALA   A 1 21  ? -9.744  5.356   26.308  1.00 92.55 21  A 1 
ATOM   159  C C   . ALA   A 1 21  ? -8.550  4.885   25.463  1.00 91.74 21  A 1 
ATOM   160  O O   . ALA   A 1 21  ? -8.416  5.300   24.311  1.00 89.25 21  A 1 
ATOM   161  C CB  . ALA   A 1 21  ? -9.327  6.419   27.329  1.00 90.82 21  A 1 
ATOM   162  N N   . TYR   A 1 22  ? -7.713  3.978   25.996  1.00 93.07 22  A 1 
ATOM   163  C CA  . TYR   A 1 22  ? -6.601  3.383   25.252  1.00 91.34 22  A 1 
ATOM   164  C C   . TYR   A 1 22  ? -7.086  2.566   24.046  1.00 90.21 22  A 1 
ATOM   165  O O   . TYR   A 1 22  ? -6.551  2.732   22.952  1.00 89.98 22  A 1 
ATOM   166  C CB  . TYR   A 1 22  ? -5.751  2.522   26.191  1.00 90.31 22  A 1 
ATOM   167  C CG  . TYR   A 1 22  ? -4.638  1.784   25.473  1.00 88.53 22  A 1 
ATOM   168  C CD1 . TYR   A 1 22  ? -4.788  0.427   25.124  1.00 84.05 22  A 1 
ATOM   169  C CD2 . TYR   A 1 22  ? -3.464  2.468   25.106  1.00 83.94 22  A 1 
ATOM   170  C CE1 . TYR   A 1 22  ? -3.774  -0.240  24.430  1.00 81.46 22  A 1 
ATOM   171  C CE2 . TYR   A 1 22  ? -2.440  1.805   24.409  1.00 81.01 22  A 1 
ATOM   172  C CZ  . TYR   A 1 22  ? -2.601  0.448   24.073  1.00 80.86 22  A 1 
ATOM   173  O OH  . TYR   A 1 22  ? -1.603  -0.203  23.387  1.00 79.41 22  A 1 
ATOM   174  N N   . LEU   A 1 23  ? -8.115  1.723   24.220  1.00 90.33 23  A 1 
ATOM   175  C CA  . LEU   A 1 23  ? -8.676  0.923   23.127  1.00 89.14 23  A 1 
ATOM   176  C C   . LEU   A 1 23  ? -9.274  1.797   22.018  1.00 89.23 23  A 1 
ATOM   177  O O   . LEU   A 1 23  ? -9.114  1.475   20.844  1.00 88.10 23  A 1 
ATOM   178  C CB  . LEU   A 1 23  ? -9.733  -0.050  23.676  1.00 87.79 23  A 1 
ATOM   179  C CG  . LEU   A 1 23  ? -9.167  -1.218  24.512  1.00 83.99 23  A 1 
ATOM   180  C CD1 . LEU   A 1 23  ? -10.326 -2.005  25.124  1.00 78.66 23  A 1 
ATOM   181  C CD2 . LEU   A 1 23  ? -8.318  -2.179  23.678  1.00 79.18 23  A 1 
ATOM   182  N N   . PHE   A 1 24  ? -9.910  2.913   22.371  1.00 89.50 24  A 1 
ATOM   183  C CA  . PHE   A 1 24  ? -10.417 3.876   21.388  1.00 88.08 24  A 1 
ATOM   184  C C   . PHE   A 1 24  ? -9.299  4.692   20.723  1.00 88.01 24  A 1 
ATOM   185  O O   . PHE   A 1 24  ? -9.389  4.992   19.531  1.00 86.94 24  A 1 
ATOM   186  C CB  . PHE   A 1 24  ? -11.437 4.809   22.055  1.00 86.00 24  A 1 
ATOM   187  C CG  . PHE   A 1 24  ? -12.826 4.215   22.164  1.00 78.62 24  A 1 
ATOM   188  C CD1 . PHE   A 1 24  ? -13.614 4.063   21.012  1.00 73.94 24  A 1 
ATOM   189  C CD2 . PHE   A 1 24  ? -13.338 3.801   23.408  1.00 71.74 24  A 1 
ATOM   190  C CE1 . PHE   A 1 24  ? -14.897 3.498   21.097  1.00 68.59 24  A 1 
ATOM   191  C CE2 . PHE   A 1 24  ? -14.620 3.234   23.497  1.00 65.74 24  A 1 
ATOM   192  C CZ  . PHE   A 1 24  ? -15.396 3.083   22.340  1.00 65.92 24  A 1 
ATOM   193  N N   . ALA   A 1 25  ? -8.246  5.046   21.466  1.00 85.85 25  A 1 
ATOM   194  C CA  . ALA   A 1 25  ? -7.135  5.835   20.938  1.00 85.31 25  A 1 
ATOM   195  C C   . ALA   A 1 25  ? -6.153  5.005   20.101  1.00 85.13 25  A 1 
ATOM   196  O O   . ALA   A 1 25  ? -5.561  5.527   19.154  1.00 82.51 25  A 1 
ATOM   197  C CB  . ALA   A 1 25  ? -6.425  6.520   22.110  1.00 83.15 25  A 1 
ATOM   198  N N   . LYS   A 1 26  ? -5.982  3.711   20.428  1.00 86.72 26  A 1 
ATOM   199  C CA  . LYS   A 1 26  ? -5.007  2.830   19.781  1.00 84.86 26  A 1 
ATOM   200  C C   . LYS   A 1 26  ? -5.091  2.832   18.244  1.00 83.93 26  A 1 
ATOM   201  O O   . LYS   A 1 26  ? -4.044  3.038   17.633  1.00 82.55 26  A 1 
ATOM   202  C CB  . LYS   A 1 26  ? -5.090  1.421   20.387  1.00 83.19 26  A 1 
ATOM   203  C CG  . LYS   A 1 26  ? -4.049  0.491   19.758  1.00 76.51 26  A 1 
ATOM   204  C CD  . LYS   A 1 26  ? -4.148  -0.921  20.337  1.00 72.99 26  A 1 
ATOM   205  C CE  . LYS   A 1 26  ? -3.094  -1.756  19.618  1.00 66.64 26  A 1 
ATOM   206  N NZ  . LYS   A 1 26  ? -3.168  -3.190  19.986  1.00 59.31 26  A 1 
ATOM   207  N N   . PRO   A 1 27  ? -6.263  2.672   17.603  1.00 81.87 27  A 1 
ATOM   208  C CA  . PRO   A 1 27  ? -6.351  2.715   16.139  1.00 80.03 27  A 1 
ATOM   209  C C   . PRO   A 1 27  ? -5.853  4.036   15.545  1.00 81.02 27  A 1 
ATOM   210  O O   . PRO   A 1 27  ? -5.175  4.037   14.518  1.00 77.99 27  A 1 
ATOM   211  C CB  . PRO   A 1 27  ? -7.829  2.486   15.805  1.00 77.60 27  A 1 
ATOM   212  C CG  . PRO   A 1 27  ? -8.370  1.742   17.025  1.00 75.97 27  A 1 
ATOM   213  C CD  . PRO   A 1 27  ? -7.573  2.347   18.170  1.00 78.18 27  A 1 
ATOM   214  N N   . HIS   A 1 28  ? -6.137  5.152   16.212  1.00 84.41 28  A 1 
ATOM   215  C CA  . HIS   A 1 28  ? -5.666  6.470   15.782  1.00 82.95 28  A 1 
ATOM   216  C C   . HIS   A 1 28  ? -4.152  6.616   15.949  1.00 82.91 28  A 1 
ATOM   217  O O   . HIS   A 1 28  ? -3.487  7.148   15.059  1.00 81.53 28  A 1 
ATOM   218  C CB  . HIS   A 1 28  ? -6.395  7.566   16.565  1.00 81.61 28  A 1 
ATOM   219  C CG  . HIS   A 1 28  ? -7.868  7.609   16.278  1.00 75.80 28  A 1 
ATOM   220  N ND1 . HIS   A 1 28  ? -8.453  8.004   15.098  1.00 65.63 28  A 1 
ATOM   221  C CD2 . HIS   A 1 28  ? -8.892  7.267   17.126  1.00 66.90 28  A 1 
ATOM   222  C CE1 . HIS   A 1 28  ? -9.787  7.904   15.236  1.00 65.57 28  A 1 
ATOM   223  N NE2 . HIS   A 1 28  ? -10.092 7.462   16.456  1.00 66.51 28  A 1 
ATOM   224  N N   . ILE   A 1 29  ? -3.597  6.109   17.057  1.00 84.58 29  A 1 
ATOM   225  C CA  . ILE   A 1 29  ? -2.149  6.095   17.296  1.00 84.92 29  A 1 
ATOM   226  C C   . ILE   A 1 29  ? -1.451  5.208   16.260  1.00 84.68 29  A 1 
ATOM   227  O O   . ILE   A 1 29  ? -0.469  5.635   15.660  1.00 82.97 29  A 1 
ATOM   228  C CB  . ILE   A 1 29  ? -1.833  5.645   18.737  1.00 83.76 29  A 1 
ATOM   229  C CG1 . ILE   A 1 29  ? -2.365  6.683   19.752  1.00 78.21 29  A 1 
ATOM   230  C CG2 . ILE   A 1 29  ? -0.319  5.441   18.940  1.00 76.34 29  A 1 
ATOM   231  C CD1 . ILE   A 1 29  ? -2.383  6.178   21.200  1.00 69.37 29  A 1 
ATOM   232  N N   . ASP   A 1 30  ? -1.966  4.007   16.014  1.00 82.67 30  A 1 
ATOM   233  C CA  . ASP   A 1 30  ? -1.407  3.074   15.032  1.00 81.42 30  A 1 
ATOM   234  C C   . ASP   A 1 30  ? -1.422  3.672   13.613  1.00 81.54 30  A 1 
ATOM   235  O O   . ASP   A 1 30  ? -0.441  3.533   12.883  1.00 80.21 30  A 1 
ATOM   236  C CB  . ASP   A 1 30  ? -2.190  1.751   15.043  1.00 80.38 30  A 1 
ATOM   237  C CG  . ASP   A 1 30  ? -1.947  0.819   16.242  1.00 76.69 30  A 1 
ATOM   238  O OD1 . ASP   A 1 30  ? -1.033  1.067   17.057  1.00 72.66 30  A 1 
ATOM   239  O OD2 . ASP   A 1 30  ? -2.658  -0.222  16.299  1.00 71.94 30  A 1 
ATOM   240  N N   . ASN   A 1 31  ? -2.499  4.354   13.228  1.00 80.18 31  A 1 
ATOM   241  C CA  . ASN   A 1 31  ? -2.577  5.049   11.941  1.00 79.06 31  A 1 
ATOM   242  C C   . ASN   A 1 31  ? -1.564  6.195   11.862  1.00 79.90 31  A 1 
ATOM   243  O O   . ASN   A 1 31  ? -0.814  6.277   10.892  1.00 78.06 31  A 1 
ATOM   244  C CB  . ASN   A 1 31  ? -4.006  5.562   11.700  1.00 76.57 31  A 1 
ATOM   245  C CG  . ASN   A 1 31  ? -4.994  4.473   11.306  1.00 70.38 31  A 1 
ATOM   246  O OD1 . ASN   A 1 31  ? -4.665  3.352   10.969  1.00 64.26 31  A 1 
ATOM   247  N ND2 . ASN   A 1 31  ? -6.269  4.802   11.305  1.00 63.90 31  A 1 
ATOM   248  N N   . TYR   A 1 32  ? -1.483  7.030   12.901  1.00 84.74 32  A 1 
ATOM   249  C CA  . TYR   A 1 32  ? -0.517  8.128   12.949  1.00 84.98 32  A 1 
ATOM   250  C C   . TYR   A 1 32  ? 0.935   7.631   12.862  1.00 85.25 32  A 1 
ATOM   251  O O   . TYR   A 1 32  ? 1.743   8.195   12.122  1.00 85.04 32  A 1 
ATOM   252  C CB  . TYR   A 1 32  ? -0.733  8.923   14.240  1.00 85.05 32  A 1 
ATOM   253  C CG  . TYR   A 1 32  ? 0.315   9.994   14.453  1.00 85.70 32  A 1 
ATOM   254  C CD1 . TYR   A 1 32  ? 1.415   9.763   15.308  1.00 82.28 32  A 1 
ATOM   255  C CD2 . TYR   A 1 32  ? 0.226   11.212  13.751  1.00 83.95 32  A 1 
ATOM   256  C CE1 . TYR   A 1 32  ? 2.412   10.736  15.458  1.00 80.63 32  A 1 
ATOM   257  C CE2 . TYR   A 1 32  ? 1.220   12.194  13.897  1.00 81.37 32  A 1 
ATOM   258  C CZ  . TYR   A 1 32  ? 2.311   11.949  14.750  1.00 79.53 32  A 1 
ATOM   259  O OH  . TYR   A 1 32  ? 3.291   12.904  14.888  1.00 78.07 32  A 1 
ATOM   260  N N   . LEU   A 1 33  ? 1.271   6.564   13.599  1.00 83.45 33  A 1 
ATOM   261  C CA  . LEU   A 1 33  ? 2.611   5.975   13.554  1.00 83.29 33  A 1 
ATOM   262  C C   . LEU   A 1 33  ? 2.916   5.372   12.183  1.00 83.22 33  A 1 
ATOM   263  O O   . LEU   A 1 33  ? 4.041   5.500   11.707  1.00 81.08 33  A 1 
ATOM   264  C CB  . LEU   A 1 33  ? 2.746   4.905   14.649  1.00 82.66 33  A 1 
ATOM   265  C CG  . LEU   A 1 33  ? 2.798   5.455   16.089  1.00 76.41 33  A 1 
ATOM   266  C CD1 . LEU   A 1 33  ? 2.820   4.283   17.072  1.00 73.27 33  A 1 
ATOM   267  C CD2 . LEU   A 1 33  ? 4.036   6.319   16.343  1.00 73.91 33  A 1 
ATOM   268  N N   . HIS   A 1 34  ? 1.930   4.741   11.541  1.00 81.22 34  A 1 
ATOM   269  C CA  . HIS   A 1 34  ? 2.088   4.191   10.197  1.00 80.68 34  A 1 
ATOM   270  C C   . HIS   A 1 34  ? 2.308   5.295   9.156   1.00 82.91 34  A 1 
ATOM   271  O O   . HIS   A 1 34  ? 3.230   5.192   8.346   1.00 81.44 34  A 1 
ATOM   272  C CB  . HIS   A 1 34  ? 0.866   3.334   9.850   1.00 77.16 34  A 1 
ATOM   273  C CG  . HIS   A 1 34  ? 0.993   2.685   8.499   1.00 70.23 34  A 1 
ATOM   274  N ND1 . HIS   A 1 34  ? 1.877   1.670   8.172   1.00 59.80 34  A 1 
ATOM   275  C CD2 . HIS   A 1 34  ? 0.310   3.020   7.358   1.00 61.94 34  A 1 
ATOM   276  C CE1 . HIS   A 1 34  ? 1.720   1.408   6.865   1.00 56.37 34  A 1 
ATOM   277  N NE2 . HIS   A 1 34  ? 0.779   2.200   6.345   1.00 58.12 34  A 1 
ATOM   278  N N   . ASP   A 1 35  ? 1.520   6.360   9.206   1.00 81.27 35  A 1 
ATOM   279  C CA  . ASP   A 1 35  ? 1.677   7.496   8.293   1.00 82.36 35  A 1 
ATOM   280  C C   . ASP   A 1 35  ? 3.049   8.156   8.473   1.00 85.12 35  A 1 
ATOM   281  O O   . ASP   A 1 35  ? 3.760   8.398   7.494   1.00 84.17 35  A 1 
ATOM   282  C CB  . ASP   A 1 35  ? 0.528   8.498   8.497   1.00 79.34 35  A 1 
ATOM   283  C CG  . ASP   A 1 35  ? -0.838  7.979   8.007   1.00 74.19 35  A 1 
ATOM   284  O OD1 . ASP   A 1 35  ? -0.876  7.063   7.148   1.00 69.31 35  A 1 
ATOM   285  O OD2 . ASP   A 1 35  ? -1.861  8.520   8.480   1.00 68.91 35  A 1 
ATOM   286  N N   . LYS   A 1 36  ? 3.488   8.332   9.720   1.00 84.12 36  A 1 
ATOM   287  C CA  . LYS   A 1 36  ? 4.817   8.858   10.023  1.00 85.35 36  A 1 
ATOM   288  C C   . LYS   A 1 36  ? 5.941   7.962   9.487   1.00 86.89 36  A 1 
ATOM   289  O O   . LYS   A 1 36  ? 6.895   8.473   8.901   1.00 86.54 36  A 1 
ATOM   290  C CB  . LYS   A 1 36  ? 4.931   9.081   11.531  1.00 83.77 36  A 1 
ATOM   291  C CG  . LYS   A 1 36  ? 6.247   9.779   11.864  1.00 76.45 36  A 1 
ATOM   292  C CD  . LYS   A 1 36  ? 6.398   10.009  13.368  1.00 71.09 36  A 1 
ATOM   293  C CE  . LYS   A 1 36  ? 7.797   10.582  13.567  1.00 62.52 36  A 1 
ATOM   294  N NZ  . LYS   A 1 36  ? 8.170   10.698  14.991  1.00 54.03 36  A 1 
ATOM   295  N N   . ASP   A 1 37  ? 5.842   6.639   9.648   1.00 84.64 37  A 1 
ATOM   296  C CA  . ASP   A 1 37  ? 6.832   5.683   9.123   1.00 85.17 37  A 1 
ATOM   297  C C   . ASP   A 1 37  ? 6.909   5.733   7.585   1.00 87.63 37  A 1 
ATOM   298  O O   . ASP   A 1 37  ? 8.002   5.700   7.012   1.00 86.54 37  A 1 
ATOM   299  C CB  . ASP   A 1 37  ? 6.475   4.277   9.624   1.00 81.84 37  A 1 
ATOM   300  C CG  . ASP   A 1 37  ? 7.358   3.172   9.027   1.00 74.57 37  A 1 
ATOM   301  O OD1 . ASP   A 1 37  ? 8.562   3.084   9.340   1.00 67.87 37  A 1 
ATOM   302  O OD2 . ASP   A 1 37  ? 6.838   2.357   8.234   1.00 67.46 37  A 1 
ATOM   303  N N   . LYS   A 1 38  ? 5.773   5.873   6.898   1.00 85.24 38  A 1 
ATOM   304  C CA  . LYS   A 1 38  ? 5.744   6.055   5.441   1.00 86.81 38  A 1 
ATOM   305  C C   . LYS   A 1 38  ? 6.444   7.345   5.017   1.00 88.95 38  A 1 
ATOM   306  O O   . LYS   A 1 38  ? 7.273   7.310   4.115   1.00 88.45 38  A 1 
ATOM   307  C CB  . LYS   A 1 38  ? 4.304   6.070   4.917   1.00 82.68 38  A 1 
ATOM   308  C CG  . LYS   A 1 38  ? 3.624   4.693   5.005   1.00 77.51 38  A 1 
ATOM   309  C CD  . LYS   A 1 38  ? 2.240   4.715   4.345   1.00 75.01 38  A 1 
ATOM   310  C CE  . LYS   A 1 38  ? 1.302   5.751   4.980   1.00 68.86 38  A 1 
ATOM   311  N NZ  . LYS   A 1 38  ? -0.002  5.783   4.283   1.00 63.32 38  A 1 
ATOM   312  N N   . ASP   A 1 39  ? 6.139   8.448   5.678   1.00 86.75 39  A 1 
ATOM   313  C CA  . ASP   A 1 39  ? 6.748   9.743   5.377   1.00 87.70 39  A 1 
ATOM   314  C C   . ASP   A 1 39  ? 8.263   9.713   5.595   1.00 89.54 39  A 1 
ATOM   315  O O   . ASP   A 1 39  ? 9.016   10.139  4.716   1.00 88.94 39  A 1 
ATOM   316  C CB  . ASP   A 1 39  ? 6.088   10.845  6.216   1.00 85.38 39  A 1 
ATOM   317  C CG  . ASP   A 1 39  ? 4.696   11.259  5.718   1.00 79.68 39  A 1 
ATOM   318  O OD1 . ASP   A 1 39  ? 4.399   11.031  4.518   1.00 73.99 39  A 1 
ATOM   319  O OD2 . ASP   A 1 39  ? 3.974   11.888  6.523   1.00 73.91 39  A 1 
ATOM   320  N N   . GLU   A 1 40  ? 8.736   9.118   6.702   1.00 88.23 40  A 1 
ATOM   321  C CA  . GLU   A 1 40  ? 10.167  8.949   6.975   1.00 88.00 40  A 1 
ATOM   322  C C   . GLU   A 1 40  ? 10.861  8.087   5.907   1.00 89.01 40  A 1 
ATOM   323  O O   . GLU   A 1 40  ? 11.952  8.423   5.436   1.00 88.44 40  A 1 
ATOM   324  C CB  . GLU   A 1 40  ? 10.367  8.330   8.369   1.00 86.66 40  A 1 
ATOM   325  C CG  . GLU   A 1 40  ? 10.122  9.337   9.510   1.00 76.51 40  A 1 
ATOM   326  C CD  . GLU   A 1 40  ? 10.298  8.744   10.926  1.00 70.60 40  A 1 
ATOM   327  O OE1 . GLU   A 1 40  ? 10.042  9.483   11.909  1.00 65.54 40  A 1 
ATOM   328  O OE2 . GLU   A 1 40  ? 10.698  7.567   11.060  1.00 68.75 40  A 1 
ATOM   329  N N   . LYS   A 1 41  ? 10.224  6.997   5.455   1.00 87.71 41  A 1 
ATOM   330  C CA  . LYS   A 1 41  ? 10.756  6.151   4.375   1.00 87.82 41  A 1 
ATOM   331  C C   . LYS   A 1 41  ? 10.857  6.899   3.049   1.00 89.20 41  A 1 
ATOM   332  O O   . LYS   A 1 41  ? 11.853  6.749   2.339   1.00 88.70 41  A 1 
ATOM   333  C CB  . LYS   A 1 41  ? 9.880   4.903   4.208   1.00 86.19 41  A 1 
ATOM   334  C CG  . LYS   A 1 41  ? 10.159  3.880   5.311   1.00 82.87 41  A 1 
ATOM   335  C CD  . LYS   A 1 41  ? 9.096   2.781   5.292   1.00 75.86 41  A 1 
ATOM   336  C CE  . LYS   A 1 41  ? 9.426   1.765   6.379   1.00 70.65 41  A 1 
ATOM   337  N NZ  . LYS   A 1 41  ? 8.277   0.885   6.665   1.00 61.80 41  A 1 
ATOM   338  N N   . ILE   A 1 42  ? 9.851   7.698   2.710   1.00 90.78 42  A 1 
ATOM   339  C CA  . ILE   A 1 42  ? 9.837   8.511   1.492   1.00 90.84 42  A 1 
ATOM   340  C C   . ILE   A 1 42  ? 10.903  9.609   1.564   1.00 90.92 42  A 1 
ATOM   341  O O   . ILE   A 1 42  ? 11.663  9.783   0.609   1.00 89.86 42  A 1 
ATOM   342  C CB  . ILE   A 1 42  ? 8.418   9.076   1.247   1.00 89.60 42  A 1 
ATOM   343  C CG1 . ILE   A 1 42  ? 7.467   7.923   0.829   1.00 86.27 42  A 1 
ATOM   344  C CG2 . ILE   A 1 42  ? 8.438   10.177  0.168   1.00 86.02 42  A 1 
ATOM   345  C CD1 . ILE   A 1 42  ? 5.983   8.302   0.829   1.00 82.44 42  A 1 
ATOM   346  N N   . GLU   A 1 43  ? 11.017  10.303  2.695   1.00 89.53 43  A 1 
ATOM   347  C CA  . GLU   A 1 43  ? 12.035  11.333  2.895   1.00 88.34 43  A 1 
ATOM   348  C C   . GLU   A 1 43  ? 13.451  10.747  2.804   1.00 87.91 43  A 1 
ATOM   349  O O   . GLU   A 1 43  ? 14.319  11.288  2.108   1.00 88.48 43  A 1 
ATOM   350  C CB  . GLU   A 1 43  ? 11.808  12.025  4.247   1.00 88.52 43  A 1 
ATOM   351  C CG  . GLU   A 1 43  ? 12.748  13.232  4.402   1.00 75.73 43  A 1 
ATOM   352  C CD  . GLU   A 1 43  ? 12.625  13.977  5.738   1.00 69.91 43  A 1 
ATOM   353  O OE1 . GLU   A 1 43  ? 13.392  14.959  5.896   1.00 63.51 43  A 1 
ATOM   354  O OE2 . GLU   A 1 43  ? 11.814  13.579  6.588   1.00 67.01 43  A 1 
ATOM   355  N N   . GLN   A 1 44  ? 13.680  9.584   3.435   1.00 88.86 44  A 1 
ATOM   356  C CA  . GLN   A 1 44  ? 14.957  8.883   3.365   1.00 87.41 44  A 1 
ATOM   357  C C   . GLN   A 1 44  ? 15.282  8.427   1.938   1.00 86.49 44  A 1 
ATOM   358  O O   . GLN   A 1 44  ? 16.432  8.528   1.506   1.00 85.43 44  A 1 
ATOM   359  C CB  . GLN   A 1 44  ? 14.947  7.706   4.355   1.00 87.02 44  A 1 
ATOM   360  C CG  . GLN   A 1 44  ? 16.304  7.001   4.446   1.00 76.11 44  A 1 
ATOM   361  C CD  . GLN   A 1 44  ? 17.431  7.937   4.913   1.00 68.77 44  A 1 
ATOM   362  O OE1 . GLN   A 1 44  ? 17.336  8.633   5.909   1.00 63.04 44  A 1 
ATOM   363  N NE2 . GLN   A 1 44  ? 18.542  7.989   4.215   1.00 58.65 44  A 1 
ATOM   364  N N   . TYR   A 1 45  ? 14.281  7.966   1.182   1.00 89.34 45  A 1 
ATOM   365  C CA  . TYR   A 1 45  ? 14.445  7.630   -0.232  1.00 88.35 45  A 1 
ATOM   366  C C   . TYR   A 1 45  ? 14.877  8.853   -1.050  1.00 87.30 45  A 1 
ATOM   367  O O   . TYR   A 1 45  ? 15.894  8.805   -1.741  1.00 85.74 45  A 1 
ATOM   368  C CB  . TYR   A 1 45  ? 13.151  7.017   -0.776  1.00 88.34 45  A 1 
ATOM   369  C CG  . TYR   A 1 45  ? 13.235  6.682   -2.247  1.00 88.86 45  A 1 
ATOM   370  C CD1 . TYR   A 1 45  ? 12.739  7.575   -3.221  1.00 87.40 45  A 1 
ATOM   371  C CD2 . TYR   A 1 45  ? 13.854  5.484   -2.655  1.00 87.69 45  A 1 
ATOM   372  C CE1 . TYR   A 1 45  ? 12.857  7.272   -4.584  1.00 86.28 45  A 1 
ATOM   373  C CE2 . TYR   A 1 45  ? 13.976  5.170   -4.016  1.00 86.44 45  A 1 
ATOM   374  C CZ  . TYR   A 1 45  ? 13.478  6.068   -4.977  1.00 86.07 45  A 1 
ATOM   375  O OH  . TYR   A 1 45  ? 13.604  5.761   -6.308  1.00 84.18 45  A 1 
ATOM   376  N N   . ASP   A 1 46  ? 14.178  9.966   -0.906  1.00 88.91 46  A 1 
ATOM   377  C CA  . ASP   A 1 46  ? 14.497  11.214  -1.601  1.00 87.42 46  A 1 
ATOM   378  C C   . ASP   A 1 46  ? 15.895  11.744  -1.251  1.00 85.95 46  A 1 
ATOM   379  O O   . ASP   A 1 46  ? 16.620  12.247  -2.120  1.00 84.08 46  A 1 
ATOM   380  C CB  . ASP   A 1 46  ? 13.429  12.272  -1.259  1.00 86.57 46  A 1 
ATOM   381  C CG  . ASP   A 1 46  ? 12.228  12.266  -2.209  1.00 84.31 46  A 1 
ATOM   382  O OD1 . ASP   A 1 46  ? 12.276  11.581  -3.250  1.00 81.06 46  A 1 
ATOM   383  O OD2 . ASP   A 1 46  ? 11.325  13.119  -2.048  1.00 81.35 46  A 1 
ATOM   384  N N   . LYS   A 1 47  ? 16.304  11.598  0.012   1.00 86.93 47  A 1 
ATOM   385  C CA  . LYS   A 1 47  ? 17.647  11.952  0.464   1.00 85.79 47  A 1 
ATOM   386  C C   . LYS   A 1 47  ? 18.711  11.062  -0.179  1.00 84.84 47  A 1 
ATOM   387  O O   . LYS   A 1 47  ? 19.679  11.583  -0.737  1.00 83.22 47  A 1 
ATOM   388  C CB  . LYS   A 1 47  ? 17.691  11.896  1.994   1.00 85.34 47  A 1 
ATOM   389  C CG  . LYS   A 1 47  ? 19.028  12.406  2.534   1.00 75.83 47  A 1 
ATOM   390  C CD  . LYS   A 1 47  ? 19.020  12.357  4.063   1.00 72.72 47  A 1 
ATOM   391  C CE  . LYS   A 1 47  ? 20.385  12.787  4.588   1.00 63.38 47  A 1 
ATOM   392  N NZ  . LYS   A 1 47  ? 20.440  12.686  6.067   1.00 55.14 47  A 1 
ATOM   393  N N   . ASN   A 1 48  ? 18.506  9.744   -0.176  1.00 84.84 48  A 1 
ATOM   394  C CA  . ASN   A 1 48  ? 19.427  8.789   -0.795  1.00 82.20 48  A 1 
ATOM   395  C C   . ASN   A 1 48  ? 19.591  9.048   -2.300  1.00 81.01 48  A 1 
ATOM   396  O O   . ASN   A 1 48  ? 20.710  9.028   -2.814  1.00 78.84 48  A 1 
ATOM   397  C CB  . ASN   A 1 48  ? 18.920  7.361   -0.549  1.00 80.70 48  A 1 
ATOM   398  C CG  . ASN   A 1 48  ? 19.029  6.907   0.901   1.00 74.03 48  A 1 
ATOM   399  O OD1 . ASN   A 1 48  ? 19.677  7.501   1.744   1.00 66.63 48  A 1 
ATOM   400  N ND2 . ASN   A 1 48  ? 18.410  5.791   1.224   1.00 67.17 48  A 1 
ATOM   401  N N   . VAL   A 1 49  ? 18.504  9.345   -3.007  1.00 82.33 49  A 1 
ATOM   402  C CA  . VAL   A 1 49  ? 18.537  9.696   -4.436  1.00 80.81 49  A 1 
ATOM   403  C C   . VAL   A 1 49  ? 19.370  10.958  -4.672  1.00 80.15 49  A 1 
ATOM   404  O O   . VAL   A 1 49  ? 20.225  10.970  -5.557  1.00 77.80 49  A 1 
ATOM   405  C CB  . VAL   A 1 49  ? 17.111  9.864   -4.987  1.00 78.23 49  A 1 
ATOM   406  C CG1 . VAL   A 1 49  ? 17.098  10.457  -6.400  1.00 71.97 49  A 1 
ATOM   407  C CG2 . VAL   A 1 49  ? 16.397  8.509   -5.046  1.00 74.26 49  A 1 
ATOM   408  N N   . LYS   A 1 50  ? 19.188  12.006  -3.863  1.00 80.10 50  A 1 
ATOM   409  C CA  . LYS   A 1 50  ? 19.979  13.245  -3.963  1.00 78.58 50  A 1 
ATOM   410  C C   . LYS   A 1 50  ? 21.465  12.996  -3.697  1.00 77.70 50  A 1 
ATOM   411  O O   . LYS   A 1 50  ? 22.313  13.524  -4.416  1.00 75.22 50  A 1 
ATOM   412  C CB  . LYS   A 1 50  ? 19.436  14.299  -2.992  1.00 75.51 50  A 1 
ATOM   413  C CG  . LYS   A 1 50  ? 18.098  14.894  -3.453  1.00 67.30 50  A 1 
ATOM   414  C CD  . LYS   A 1 50  ? 17.508  15.782  -2.351  1.00 61.74 50  A 1 
ATOM   415  C CE  . LYS   A 1 50  ? 16.116  16.273  -2.754  1.00 53.18 50  A 1 
ATOM   416  N NZ  . LYS   A 1 50  ? 15.427  16.982  -1.639  1.00 46.26 50  A 1 
ATOM   417  N N   . GLU   A 1 51  ? 21.793  12.186  -2.690  1.00 79.73 51  A 1 
ATOM   418  C CA  . GLU   A 1 51  ? 23.177  11.840  -2.365  1.00 78.44 51  A 1 
ATOM   419  C C   . GLU   A 1 51  ? 23.850  11.040  -3.487  1.00 76.90 51  A 1 
ATOM   420  O O   . GLU   A 1 51  ? 24.986  11.343  -3.858  1.00 72.97 51  A 1 
ATOM   421  C CB  . GLU   A 1 51  ? 23.233  11.051  -1.053  1.00 76.24 51  A 1 
ATOM   422  C CG  . GLU   A 1 51  ? 22.985  11.937  0.176   1.00 68.79 51  A 1 
ATOM   423  C CD  . GLU   A 1 51  ? 23.048  11.163  1.500   1.00 62.74 51  A 1 
ATOM   424  O OE1 . GLU   A 1 51  ? 22.660  11.755  2.534   1.00 58.53 51  A 1 
ATOM   425  O OE2 . GLU   A 1 51  ? 23.507  9.998   1.496   1.00 63.51 51  A 1 
ATOM   426  N N   . GLN   A 1 52  ? 23.155  10.059  -4.072  1.00 78.30 52  A 1 
ATOM   427  C CA  . GLN   A 1 52  ? 23.667  9.295   -5.214  1.00 76.66 52  A 1 
ATOM   428  C C   . GLN   A 1 52  ? 23.869  10.189  -6.442  1.00 76.12 52  A 1 
ATOM   429  O O   . GLN   A 1 52  ? 24.953  10.180  -7.024  1.00 70.70 52  A 1 
ATOM   430  C CB  . GLN   A 1 52  ? 22.723  8.132   -5.532  1.00 71.69 52  A 1 
ATOM   431  C CG  . GLN   A 1 52  ? 22.859  7.000   -4.501  1.00 61.05 52  A 1 
ATOM   432  C CD  . GLN   A 1 52  ? 21.883  5.848   -4.753  1.00 54.51 52  A 1 
ATOM   433  O OE1 . GLN   A 1 52  ? 21.022  5.880   -5.616  1.00 51.88 52  A 1 
ATOM   434  N NE2 . GLN   A 1 52  ? 21.989  4.773   -4.005  1.00 47.54 52  A 1 
ATOM   435  N N   . ALA   A 1 53  ? 22.896  11.032  -6.775  1.00 73.58 53  A 1 
ATOM   436  C CA  . ALA   A 1 53  ? 23.006  11.969  -7.890  1.00 72.86 53  A 1 
ATOM   437  C C   . ALA   A 1 53  ? 24.170  12.965  -7.722  1.00 72.78 53  A 1 
ATOM   438  O O   . ALA   A 1 53  ? 24.794  13.371  -8.704  1.00 68.49 53  A 1 
ATOM   439  C CB  . ALA   A 1 53  ? 21.667  12.702  -8.033  1.00 67.87 53  A 1 
ATOM   440  N N   . SER   A 1 54  ? 24.503  13.343  -6.481  1.00 75.61 54  A 1 
ATOM   441  C CA  . SER   A 1 54  ? 25.635  14.231  -6.199  1.00 74.69 54  A 1 
ATOM   442  C C   . SER   A 1 54  ? 27.001  13.553  -6.339  1.00 73.38 54  A 1 
ATOM   443  O O   . SER   A 1 54  ? 27.979  14.212  -6.707  1.00 67.36 54  A 1 
ATOM   444  C CB  . SER   A 1 54  ? 25.486  14.860  -4.813  1.00 70.10 54  A 1 
ATOM   445  O OG  . SER   A 1 54  ? 25.795  13.962  -3.764  1.00 61.23 54  A 1 
ATOM   446  N N   . LYS   A 1 55  ? 27.079  12.245  -6.062  1.00 72.34 55  A 1 
ATOM   447  C CA  . LYS   A 1 55  ? 28.312  11.447  -6.164  1.00 71.68 55  A 1 
ATOM   448  C C   . LYS   A 1 55  ? 28.587  11.013  -7.600  1.00 70.17 55  A 1 
ATOM   449  O O   . LYS   A 1 55  ? 29.702  11.199  -8.091  1.00 65.05 55  A 1 
ATOM   450  C CB  . LYS   A 1 55  ? 28.225  10.227  -5.235  1.00 68.55 55  A 1 
ATOM   451  C CG  . LYS   A 1 55  ? 28.341  10.615  -3.755  1.00 63.64 55  A 1 
ATOM   452  C CD  . LYS   A 1 55  ? 28.144  9.383   -2.871  1.00 59.66 55  A 1 
ATOM   453  C CE  . LYS   A 1 55  ? 28.197  9.785   -1.396  1.00 54.18 55  A 1 
ATOM   454  N NZ  . LYS   A 1 55  ? 27.892  8.638   -0.499  1.00 48.42 55  A 1 
ATOM   455  N N   . ASP   A 1 56  ? 27.582  10.482  -8.285  1.00 68.68 56  A 1 
ATOM   456  C CA  . ASP   A 1 56  ? 27.676  10.055  -9.678  1.00 65.61 56  A 1 
ATOM   457  C C   . ASP   A 1 56  ? 27.359  11.218  -10.621 1.00 64.43 56  A 1 
ATOM   458  O O   . ASP   A 1 56  ? 26.373  11.231  -11.354 1.00 58.17 56  A 1 
ATOM   459  C CB  . ASP   A 1 56  ? 26.813  8.803   -9.940  1.00 59.01 56  A 1 
ATOM   460  C CG  . ASP   A 1 56  ? 27.512  7.495   -9.557  1.00 53.24 56  A 1 
ATOM   461  O OD1 . ASP   A 1 56  ? 28.761  7.455   -9.624  1.00 50.31 56  A 1 
ATOM   462  O OD2 . ASP   A 1 56  ? 26.785  6.532   -9.235  1.00 49.05 56  A 1 
ATOM   463  N N   . LYS   A 1 57  ? 28.257  12.203  -10.669 1.00 61.33 57  A 1 
ATOM   464  C CA  . LYS   A 1 57  ? 28.173  13.333  -11.608 1.00 59.04 57  A 1 
ATOM   465  C C   . LYS   A 1 57  ? 28.009  12.912  -13.072 1.00 58.66 57  A 1 
ATOM   466  O O   . LYS   A 1 57  ? 27.505  13.698  -13.867 1.00 53.75 57  A 1 
ATOM   467  C CB  . LYS   A 1 57  ? 29.439  14.203  -11.519 1.00 53.26 57  A 1 
ATOM   468  C CG  . LYS   A 1 57  ? 29.487  15.105  -10.285 1.00 47.31 57  A 1 
ATOM   469  C CD  . LYS   A 1 57  ? 30.699  16.033  -10.381 1.00 44.26 57  A 1 
ATOM   470  C CE  . LYS   A 1 57  ? 30.741  16.980  -9.185  1.00 37.80 57  A 1 
ATOM   471  N NZ  . LYS   A 1 57  ? 31.879  17.933  -9.265  1.00 33.73 57  A 1 
ATOM   472  N N   . LYS   A 1 58  ? 28.533  11.737  -13.461 1.00 54.69 58  A 1 
ATOM   473  C CA  . LYS   A 1 58  ? 28.655  11.346  -14.869 1.00 53.45 58  A 1 
ATOM   474  C C   . LYS   A 1 58  ? 27.426  10.651  -15.428 1.00 54.66 58  A 1 
ATOM   475  O O   . LYS   A 1 58  ? 26.902  11.078  -16.452 1.00 50.64 58  A 1 
ATOM   476  C CB  . LYS   A 1 58  ? 29.880  10.445  -15.085 1.00 47.67 58  A 1 
ATOM   477  C CG  . LYS   A 1 58  ? 31.201  11.210  -15.140 1.00 41.40 58  A 1 
ATOM   478  C CD  . LYS   A 1 58  ? 32.311  10.238  -15.548 1.00 38.45 58  A 1 
ATOM   479  C CE  . LYS   A 1 58  ? 33.649  10.959  -15.704 1.00 32.06 58  A 1 
ATOM   480  N NZ  . LYS   A 1 58  ? 34.717  10.024  -16.155 1.00 28.50 58  A 1 
ATOM   481  N N   . GLN   A 1 59  ? 27.064  9.521   -14.867 1.00 54.75 59  A 1 
ATOM   482  C CA  . GLN   A 1 59  ? 26.016  8.696   -15.447 1.00 53.93 59  A 1 
ATOM   483  C C   . GLN   A 1 59  ? 24.716  9.001   -14.711 1.00 56.31 59  A 1 
ATOM   484  O O   . GLN   A 1 59  ? 24.541  8.605   -13.566 1.00 51.34 59  A 1 
ATOM   485  C CB  . GLN   A 1 59  ? 26.403  7.217   -15.420 1.00 47.57 59  A 1 
ATOM   486  C CG  . GLN   A 1 59  ? 27.454  6.904   -16.504 1.00 40.91 59  A 1 
ATOM   487  C CD  . GLN   A 1 59  ? 27.888  5.433   -16.544 1.00 37.19 59  A 1 
ATOM   488  O OE1 . GLN   A 1 59  ? 27.546  4.618   -15.711 1.00 34.64 59  A 1 
ATOM   489  N NE2 . GLN   A 1 59  ? 28.680  5.040   -17.515 1.00 33.52 59  A 1 
ATOM   490  N N   . GLN   A 1 60  ? 23.779  9.670   -15.399 1.00 58.04 60  A 1 
ATOM   491  C CA  . GLN   A 1 60  ? 22.359  9.589   -15.071 1.00 59.09 60  A 1 
ATOM   492  C C   . GLN   A 1 60  ? 21.938  8.127   -15.270 1.00 63.12 60  A 1 
ATOM   493  O O   . GLN   A 1 60  ? 21.359  7.768   -16.292 1.00 58.57 60  A 1 
ATOM   494  C CB  . GLN   A 1 60  ? 21.536  10.533  -15.959 1.00 52.40 60  A 1 
ATOM   495  C CG  . GLN   A 1 60  ? 21.673  12.011  -15.572 1.00 44.73 60  A 1 
ATOM   496  C CD  . GLN   A 1 60  ? 20.863  12.929  -16.490 1.00 40.77 60  A 1 
ATOM   497  O OE1 . GLN   A 1 60  ? 20.455  12.580  -17.585 1.00 37.84 60  A 1 
ATOM   498  N NE2 . GLN   A 1 60  ? 20.612  14.153  -16.090 1.00 36.20 60  A 1 
ATOM   499  N N   . ALA   A 1 61  ? 22.343  7.268   -14.344 1.00 63.02 61  A 1 
ATOM   500  C CA  . ALA   A 1 61  ? 21.982  5.871   -14.369 1.00 63.75 61  A 1 
ATOM   501  C C   . ALA   A 1 61  ? 20.458  5.803   -14.324 1.00 68.01 61  A 1 
ATOM   502  O O   . ALA   A 1 61  ? 19.819  6.440   -13.478 1.00 64.17 61  A 1 
ATOM   503  C CB  . ALA   A 1 61  ? 22.657  5.143   -13.204 1.00 55.86 61  A 1 
ATOM   504  N N   . LYS   A 1 62  ? 19.884  5.067   -15.265 1.00 72.25 62  A 1 
ATOM   505  C CA  . LYS   A 1 62  ? 18.449  4.805   -15.253 1.00 75.69 62  A 1 
ATOM   506  C C   . LYS   A 1 62  ? 18.054  4.269   -13.879 1.00 79.78 62  A 1 
ATOM   507  O O   . LYS   A 1 62  ? 18.799  3.459   -13.314 1.00 77.07 62  A 1 
ATOM   508  C CB  . LYS   A 1 62  ? 18.079  3.793   -16.340 1.00 67.62 62  A 1 
ATOM   509  C CG  . LYS   A 1 62  ? 17.988  4.406   -17.744 1.00 57.53 62  A 1 
ATOM   510  C CD  . LYS   A 1 62  ? 17.532  3.297   -18.685 1.00 52.01 62  A 1 
ATOM   511  C CE  . LYS   A 1 62  ? 17.039  3.780   -20.043 1.00 44.34 62  A 1 
ATOM   512  N NZ  . LYS   A 1 62  ? 16.238  2.693   -20.658 1.00 38.26 62  A 1 
ATOM   513  N N   . PRO   A 1 63  ? 16.905  4.693   -13.333 1.00 77.70 63  A 1 
ATOM   514  C CA  . PRO   A 1 63  ? 16.417  4.136   -12.082 1.00 80.48 63  A 1 
ATOM   515  C C   . PRO   A 1 63  ? 16.251  2.622   -12.236 1.00 83.58 63  A 1 
ATOM   516  O O   . PRO   A 1 63  ? 15.746  2.136   -13.250 1.00 81.57 63  A 1 
ATOM   517  C CB  . PRO   A 1 63  ? 15.104  4.866   -11.794 1.00 75.34 63  A 1 
ATOM   518  C CG  . PRO   A 1 63  ? 14.625  5.326   -13.172 1.00 72.84 63  A 1 
ATOM   519  C CD  . PRO   A 1 63  ? 15.921  5.597   -13.917 1.00 75.72 63  A 1 
ATOM   520  N N   . GLN   A 1 64  ? 16.707  1.873   -11.234 1.00 85.74 64  A 1 
ATOM   521  C CA  . GLN   A 1 64  ? 16.613  0.419   -11.200 1.00 87.07 64  A 1 
ATOM   522  C C   . GLN   A 1 64  ? 15.936  -0.018  -9.911  1.00 89.47 64  A 1 
ATOM   523  O O   . GLN   A 1 64  ? 16.096  0.614   -8.865  1.00 87.49 64  A 1 
ATOM   524  C CB  . GLN   A 1 64  ? 17.996  -0.233  -11.327 1.00 82.21 64  A 1 
ATOM   525  C CG  . GLN   A 1 64  ? 18.627  0.013   -12.706 1.00 72.72 64  A 1 
ATOM   526  C CD  . GLN   A 1 64  ? 19.950  -0.728  -12.911 1.00 66.11 64  A 1 
ATOM   527  O OE1 . GLN   A 1 64  ? 20.419  -1.502  -12.095 1.00 60.19 64  A 1 
ATOM   528  N NE2 . GLN   A 1 64  ? 20.599  -0.515  -14.033 1.00 56.18 64  A 1 
ATOM   529  N N   . ILE   A 1 65  ? 15.206  -1.126  -9.979  1.00 88.62 65  A 1 
ATOM   530  C CA  . ILE   A 1 65  ? 14.604  -1.750  -8.804  1.00 90.39 65  A 1 
ATOM   531  C C   . ILE   A 1 65  ? 15.730  -2.360  -7.953  1.00 90.84 65  A 1 
ATOM   532  O O   . ILE   A 1 65  ? 16.552  -3.121  -8.474  1.00 89.13 65  A 1 
ATOM   533  C CB  . ILE   A 1 65  ? 13.528  -2.778  -9.209  1.00 89.70 65  A 1 
ATOM   534  C CG1 . ILE   A 1 65  ? 12.421  -2.075  -10.030 1.00 86.93 65  A 1 
ATOM   535  C CG2 . ILE   A 1 65  ? 12.942  -3.452  -7.955  1.00 86.45 65  A 1 
ATOM   536  C CD1 . ILE   A 1 65  ? 11.342  -3.012  -10.569 1.00 85.38 65  A 1 
ATOM   537  N N   . PRO   A 1 66  ? 15.809  -2.038  -6.645  1.00 90.65 66  A 1 
ATOM   538  C CA  . PRO   A 1 66  ? 16.814  -2.619  -5.763  1.00 89.96 66  A 1 
ATOM   539  C C   . PRO   A 1 66  ? 16.709  -4.145  -5.722  1.00 90.77 66  A 1 
ATOM   540  O O   . PRO   A 1 66  ? 15.621  -4.704  -5.601  1.00 89.47 66  A 1 
ATOM   541  C CB  . PRO   A 1 66  ? 16.565  -2.004  -4.382  1.00 87.16 66  A 1 
ATOM   542  C CG  . PRO   A 1 66  ? 15.831  -0.702  -4.687  1.00 86.30 66  A 1 
ATOM   543  C CD  . PRO   A 1 66  ? 15.014  -1.055  -5.926  1.00 89.56 66  A 1 
ATOM   544  N N   . LYS   A 1 67  ? 17.864  -4.839  -5.732  1.00 90.64 67  A 1 
ATOM   545  C CA  . LYS   A 1 67  ? 17.892  -6.297  -5.509  1.00 90.15 67  A 1 
ATOM   546  C C   . LYS   A 1 67  ? 17.528  -6.666  -4.070  1.00 91.50 67  A 1 
ATOM   547  O O   . LYS   A 1 67  ? 16.990  -7.737  -3.817  1.00 89.49 67  A 1 
ATOM   548  C CB  . LYS   A 1 67  ? 19.276  -6.863  -5.853  1.00 88.36 67  A 1 
ATOM   549  C CG  . LYS   A 1 67  ? 19.597  -6.751  -7.348  1.00 79.92 67  A 1 
ATOM   550  C CD  . LYS   A 1 67  ? 20.921  -7.451  -7.662  1.00 67.66 67  A 1 
ATOM   551  C CE  . LYS   A 1 67  ? 21.203  -7.369  -9.161  1.00 59.40 67  A 1 
ATOM   552  N NZ  . LYS   A 1 67  ? 22.429  -8.102  -9.549  1.00 49.28 67  A 1 
ATOM   553  N N   . ASP   A 1 68  ? 17.839  -5.785  -3.128  1.00 92.04 68  A 1 
ATOM   554  C CA  . ASP   A 1 68  ? 17.464  -5.926  -1.725  1.00 92.89 68  A 1 
ATOM   555  C C   . ASP   A 1 68  ? 15.980  -5.574  -1.554  1.00 93.18 68  A 1 
ATOM   556  O O   . ASP   A 1 68  ? 15.583  -4.410  -1.644  1.00 91.70 68  A 1 
ATOM   557  C CB  . ASP   A 1 68  ? 18.390  -5.042  -0.893  1.00 91.42 68  A 1 
ATOM   558  C CG  . ASP   A 1 68  ? 18.119  -5.068  0.607   1.00 90.66 68  A 1 
ATOM   559  O OD1 . ASP   A 1 68  ? 17.101  -5.656  1.036   1.00 86.98 68  A 1 
ATOM   560  O OD2 . ASP   A 1 68  ? 18.933  -4.432  1.311   1.00 85.74 68  A 1 
ATOM   561  N N   . LYS   A 1 69  ? 15.169  -6.597  -1.286  1.00 93.38 69  A 1 
ATOM   562  C CA  . LYS   A 1 69  ? 13.710  -6.504  -1.155  1.00 93.87 69  A 1 
ATOM   563  C C   . LYS   A 1 69  ? 13.255  -5.617  0.013   1.00 94.58 69  A 1 
ATOM   564  O O   . LYS   A 1 69  ? 12.096  -5.222  0.046   1.00 93.15 69  A 1 
ATOM   565  C CB  . LYS   A 1 69  ? 13.105  -7.920  -1.055  1.00 92.56 69  A 1 
ATOM   566  C CG  . LYS   A 1 69  ? 13.339  -8.741  -2.340  1.00 89.72 69  A 1 
ATOM   567  C CD  . LYS   A 1 69  ? 12.655  -10.119 -2.318  1.00 80.90 69  A 1 
ATOM   568  C CE  . LYS   A 1 69  ? 12.939  -10.818 -3.657  1.00 75.33 69  A 1 
ATOM   569  N NZ  . LYS   A 1 69  ? 12.292  -12.143 -3.828  1.00 64.86 69  A 1 
ATOM   570  N N   . SER   A 1 70  ? 14.143  -5.296  0.961   1.00 94.04 70  A 1 
ATOM   571  C CA  . SER   A 1 70  ? 13.832  -4.398  2.080   1.00 93.05 70  A 1 
ATOM   572  C C   . SER   A 1 70  ? 13.965  -2.912  1.730   1.00 92.75 70  A 1 
ATOM   573  O O   . SER   A 1 70  ? 13.532  -2.059  2.502   1.00 91.32 70  A 1 
ATOM   574  C CB  . SER   A 1 70  ? 14.705  -4.737  3.292   1.00 92.21 70  A 1 
ATOM   575  O OG  . SER   A 1 70  ? 16.048  -4.349  3.103   1.00 87.75 70  A 1 
ATOM   576  N N   . LYS   A 1 71  ? 14.550  -2.582  0.578   1.00 92.54 71  A 1 
ATOM   577  C CA  . LYS   A 1 71  ? 14.760  -1.202  0.148   1.00 92.18 71  A 1 
ATOM   578  C C   . LYS   A 1 71  ? 13.589  -0.685  -0.673  1.00 93.19 71  A 1 
ATOM   579  O O   . LYS   A 1 71  ? 13.029  -1.395  -1.492  1.00 92.26 71  A 1 
ATOM   580  C CB  . LYS   A 1 71  ? 16.072  -1.066  -0.620  1.00 90.68 71  A 1 
ATOM   581  C CG  . LYS   A 1 71  ? 17.265  -1.345  0.299   1.00 84.69 71  A 1 
ATOM   582  C CD  . LYS   A 1 71  ? 18.584  -1.084  -0.420  1.00 74.65 71  A 1 
ATOM   583  C CE  . LYS   A 1 71  ? 19.707  -1.422  0.553   1.00 67.32 71  A 1 
ATOM   584  N NZ  . LYS   A 1 71  ? 21.033  -1.298  -0.083  1.00 57.94 71  A 1 
ATOM   585  N N   . VAL   A 1 72  ? 13.271  0.583   -0.480  1.00 92.90 72  A 1 
ATOM   586  C CA  . VAL   A 1 72  ? 12.270  1.284   -1.286  1.00 92.96 72  A 1 
ATOM   587  C C   . VAL   A 1 72  ? 12.796  1.450   -2.716  1.00 92.76 72  A 1 
ATOM   588  O O   . VAL   A 1 72  ? 13.909  1.932   -2.918  1.00 91.95 72  A 1 
ATOM   589  C CB  . VAL   A 1 72  ? 11.914  2.635   -0.644  1.00 92.07 72  A 1 
ATOM   590  C CG1 . VAL   A 1 72  ? 10.883  3.406   -1.464  1.00 88.23 72  A 1 
ATOM   591  C CG2 . VAL   A 1 72  ? 11.338  2.441   0.765   1.00 88.69 72  A 1 
ATOM   592  N N   . ALA   A 1 73  ? 11.999  1.058   -3.703  1.00 93.60 73  A 1 
ATOM   593  C CA  . ALA   A 1 73  ? 12.304  1.186   -5.129  1.00 92.91 73  A 1 
ATOM   594  C C   . ALA   A 1 73  ? 11.871  2.541   -5.712  1.00 92.42 73  A 1 
ATOM   595  O O   . ALA   A 1 73  ? 12.391  2.992   -6.730  1.00 90.57 73  A 1 
ATOM   596  C CB  . ALA   A 1 73  ? 11.611  0.030   -5.864  1.00 92.16 73  A 1 
ATOM   597  N N   . GLY   A 1 74  ? 10.920  3.184   -5.048  1.00 94.00 74  A 1 
ATOM   598  C CA  . GLY   A 1 74  ? 10.267  4.415   -5.464  1.00 93.81 74  A 1 
ATOM   599  C C   . GLY   A 1 74  ? 9.055   4.684   -4.585  1.00 94.48 74  A 1 
ATOM   600  O O   . GLY   A 1 74  ? 8.845   3.999   -3.586  1.00 93.88 74  A 1 
ATOM   601  N N   . TYR   A 1 75  ? 8.237   5.653   -4.951  1.00 94.39 75  A 1 
ATOM   602  C CA  . TYR   A 1 75  ? 6.942   5.849   -4.305  1.00 94.49 75  A 1 
ATOM   603  C C   . TYR   A 1 75  ? 5.889   6.320   -5.300  1.00 94.83 75  A 1 
ATOM   604  O O   . TYR   A 1 75  ? 6.199   6.906   -6.339  1.00 94.20 75  A 1 
ATOM   605  C CB  . TYR   A 1 75  ? 7.071   6.776   -3.094  1.00 92.48 75  A 1 
ATOM   606  C CG  . TYR   A 1 75  ? 7.546   8.177   -3.414  1.00 90.63 75  A 1 
ATOM   607  C CD1 . TYR   A 1 75  ? 8.911   8.507   -3.283  1.00 87.24 75  A 1 
ATOM   608  C CD2 . TYR   A 1 75  ? 6.616   9.173   -3.762  1.00 86.66 75  A 1 
ATOM   609  C CE1 . TYR   A 1 75  ? 9.335   9.829   -3.464  1.00 84.86 75  A 1 
ATOM   610  C CE2 . TYR   A 1 75  ? 7.029   10.499  -3.949  1.00 84.77 75  A 1 
ATOM   611  C CZ  . TYR   A 1 75  ? 8.387   10.828  -3.781  1.00 84.60 75  A 1 
ATOM   612  O OH  . TYR   A 1 75  ? 8.770   12.137  -3.896  1.00 81.84 75  A 1 
ATOM   613  N N   . ILE   A 1 76  ? 4.633   6.036   -4.970  1.00 95.61 76  A 1 
ATOM   614  C CA  . ILE   A 1 76  ? 3.469   6.366   -5.780  1.00 95.56 76  A 1 
ATOM   615  C C   . ILE   A 1 76  ? 2.582   7.366   -5.042  1.00 95.22 76  A 1 
ATOM   616  O O   . ILE   A 1 76  ? 2.348   7.234   -3.841  1.00 94.18 76  A 1 
ATOM   617  C CB  . ILE   A 1 76  ? 2.744   5.077   -6.216  1.00 94.75 76  A 1 
ATOM   618  C CG1 . ILE   A 1 76  ? 1.728   5.384   -7.334  1.00 88.25 76  A 1 
ATOM   619  C CG2 . ILE   A 1 76  ? 2.084   4.332   -5.033  1.00 86.49 76  A 1 
ATOM   620  C CD1 . ILE   A 1 76  ? 1.182   4.121   -8.007  1.00 85.54 76  A 1 
ATOM   621  N N   . GLU   A 1 77  ? 2.083   8.355   -5.761  1.00 95.61 77  A 1 
ATOM   622  C CA  . GLU   A 1 77  ? 1.123   9.335   -5.257  1.00 95.08 77  A 1 
ATOM   623  C C   . GLU   A 1 77  ? -0.131  9.342   -6.136  1.00 95.35 77  A 1 
ATOM   624  O O   . GLU   A 1 77  ? -0.050  9.406   -7.365  1.00 94.44 77  A 1 
ATOM   625  C CB  . GLU   A 1 77  ? 1.733   10.745  -5.183  1.00 93.40 77  A 1 
ATOM   626  C CG  . GLU   A 1 77  ? 2.970   10.848  -4.282  1.00 83.06 77  A 1 
ATOM   627  C CD  . GLU   A 1 77  ? 3.523   12.277  -4.145  1.00 80.21 77  A 1 
ATOM   628  O OE1 . GLU   A 1 77  ? 4.674   12.421  -3.666  1.00 73.04 77  A 1 
ATOM   629  O OE2 . GLU   A 1 77  ? 2.814   13.248  -4.481  1.00 73.96 77  A 1 
ATOM   630  N N   . ILE   A 1 78  ? -1.296  9.291   -5.487  1.00 95.92 78  A 1 
ATOM   631  C CA  . ILE   A 1 78  ? -2.608  9.352   -6.144  1.00 95.58 78  A 1 
ATOM   632  C C   . ILE   A 1 78  ? -3.452  10.378  -5.379  1.00 95.33 78  A 1 
ATOM   633  O O   . ILE   A 1 78  ? -4.178  10.001  -4.456  1.00 94.26 78  A 1 
ATOM   634  C CB  . ILE   A 1 78  ? -3.283  7.963   -6.217  1.00 95.04 78  A 1 
ATOM   635  C CG1 . ILE   A 1 78  ? -2.323  6.889   -6.785  1.00 92.99 78  A 1 
ATOM   636  C CG2 . ILE   A 1 78  ? -4.563  8.069   -7.079  1.00 93.14 78  A 1 
ATOM   637  C CD1 . ILE   A 1 78  ? -2.891  5.469   -6.768  1.00 88.05 78  A 1 
ATOM   638  N N   . PRO   A 1 79  ? -3.362  11.673  -5.721  1.00 96.06 79  A 1 
ATOM   639  C CA  . PRO   A 1 79  ? -3.959  12.748  -4.922  1.00 95.62 79  A 1 
ATOM   640  C C   . PRO   A 1 79  ? -5.467  12.603  -4.698  1.00 94.96 79  A 1 
ATOM   641  O O   . PRO   A 1 79  ? -5.942  12.801  -3.585  1.00 93.27 79  A 1 
ATOM   642  C CB  . PRO   A 1 79  ? -3.624  14.042  -5.677  1.00 95.09 79  A 1 
ATOM   643  C CG  . PRO   A 1 79  ? -2.318  13.701  -6.395  1.00 93.68 79  A 1 
ATOM   644  C CD  . PRO   A 1 79  ? -2.508  12.235  -6.762  1.00 96.14 79  A 1 
ATOM   645  N N   . ASP   A 1 80  ? -6.227  12.189  -5.709  1.00 95.90 80  A 1 
ATOM   646  C CA  . ASP   A 1 80  ? -7.686  11.998  -5.604  1.00 95.47 80  A 1 
ATOM   647  C C   . ASP   A 1 80  ? -8.092  10.918  -4.579  1.00 94.72 80  A 1 
ATOM   648  O O   . ASP   A 1 80  ? -9.239  10.887  -4.128  1.00 92.76 80  A 1 
ATOM   649  C CB  . ASP   A 1 80  ? -8.265  11.610  -6.980  1.00 95.13 80  A 1 
ATOM   650  C CG  . ASP   A 1 80  ? -8.468  12.757  -7.976  1.00 93.70 80  A 1 
ATOM   651  O OD1 . ASP   A 1 80  ? -8.109  13.911  -7.686  1.00 90.74 80  A 1 
ATOM   652  O OD2 . ASP   A 1 80  ? -9.057  12.466  -9.054  1.00 90.55 80  A 1 
ATOM   653  N N   . ALA   A 1 81  ? -7.184  10.013  -4.241  1.00 95.29 81  A 1 
ATOM   654  C CA  . ALA   A 1 81  ? -7.395  8.949   -3.263  1.00 94.16 81  A 1 
ATOM   655  C C   . ALA   A 1 81  ? -6.630  9.178   -1.944  1.00 93.34 81  A 1 
ATOM   656  O O   . ALA   A 1 81  ? -6.679  8.317   -1.072  1.00 91.30 81  A 1 
ATOM   657  C CB  . ALA   A 1 81  ? -7.030  7.613   -3.924  1.00 93.39 81  A 1 
ATOM   658  N N   . ASP   A 1 82  ? -5.929  10.303  -1.806  1.00 93.87 82  A 1 
ATOM   659  C CA  . ASP   A 1 82  ? -5.054  10.605  -0.661  1.00 92.47 82  A 1 
ATOM   660  C C   . ASP   A 1 82  ? -4.037  9.477   -0.384  1.00 92.72 82  A 1 
ATOM   661  O O   . ASP   A 1 82  ? -3.829  9.037   0.746   1.00 90.84 82  A 1 
ATOM   662  C CB  . ASP   A 1 82  ? -5.907  11.022  0.547   1.00 90.36 82  A 1 
ATOM   663  C CG  . ASP   A 1 82  ? -5.106  11.768  1.615   1.00 81.57 82  A 1 
ATOM   664  O OD1 . ASP   A 1 82  ? -4.158  12.492  1.227   1.00 73.19 82  A 1 
ATOM   665  O OD2 . ASP   A 1 82  ? -5.512  11.683  2.796   1.00 71.82 82  A 1 
ATOM   666  N N   . ILE   A 1 83  ? -3.457  8.939   -1.458  1.00 93.31 83  A 1 
ATOM   667  C CA  . ILE   A 1 83  ? -2.467  7.860   -1.383  1.00 93.64 83  A 1 
ATOM   668  C C   . ILE   A 1 83  ? -1.080  8.431   -1.647  1.00 93.52 83  A 1 
ATOM   669  O O   . ILE   A 1 83  ? -0.843  9.061   -2.680  1.00 92.81 83  A 1 
ATOM   670  C CB  . ILE   A 1 83  ? -2.811  6.700   -2.345  1.00 93.50 83  A 1 
ATOM   671  C CG1 . ILE   A 1 83  ? -4.098  5.994   -1.873  1.00 91.87 83  A 1 
ATOM   672  C CG2 . ILE   A 1 83  ? -1.648  5.688   -2.458  1.00 92.07 83  A 1 
ATOM   673  C CD1 . ILE   A 1 83  ? -4.643  4.944   -2.847  1.00 90.44 83  A 1 
ATOM   674  N N   . LYS   A 1 84  ? -0.152  8.124   -0.726  1.00 93.24 84  A 1 
ATOM   675  C CA  . LYS   A 1 84  ? 1.285   8.341   -0.885  1.00 93.15 84  A 1 
ATOM   676  C C   . LYS   A 1 84  ? 2.021   7.172   -0.235  1.00 93.28 84  A 1 
ATOM   677  O O   . LYS   A 1 84  ? 2.183   7.140   0.982   1.00 92.21 84  A 1 
ATOM   678  C CB  . LYS   A 1 84  ? 1.667   9.702   -0.294  1.00 91.65 84  A 1 
ATOM   679  C CG  . LYS   A 1 84  ? 3.143   10.018  -0.552  1.00 87.45 84  A 1 
ATOM   680  C CD  . LYS   A 1 84  ? 3.461   11.436  -0.075  1.00 85.14 84  A 1 
ATOM   681  C CE  . LYS   A 1 84  ? 4.918   11.757  -0.397  1.00 77.51 84  A 1 
ATOM   682  N NZ  . LYS   A 1 84  ? 5.219   13.182  -0.144  1.00 70.26 84  A 1 
ATOM   683  N N   . GLU   A 1 85  ? 2.436   6.200   -1.035  1.00 94.06 85  A 1 
ATOM   684  C CA  . GLU   A 1 85  ? 2.956   4.926   -0.543  1.00 94.42 85  A 1 
ATOM   685  C C   . GLU   A 1 85  ? 4.341   4.615   -1.129  1.00 95.24 85  A 1 
ATOM   686  O O   . GLU   A 1 85  ? 4.529   4.722   -2.349  1.00 94.86 85  A 1 
ATOM   687  C CB  . GLU   A 1 85  ? 1.972   3.795   -0.877  1.00 93.32 85  A 1 
ATOM   688  C CG  . GLU   A 1 85  ? 0.647   3.870   -0.102  1.00 88.26 85  A 1 
ATOM   689  C CD  . GLU   A 1 85  ? 0.799   3.682   1.414   1.00 90.23 85  A 1 
ATOM   690  O OE1 . GLU   A 1 85  ? -0.040  4.222   2.163   1.00 84.53 85  A 1 
ATOM   691  O OE2 . GLU   A 1 85  ? 1.748   2.998   1.855   1.00 85.28 85  A 1 
ATOM   692  N N   . PRO   A 1 86  ? 5.314   4.188   -0.288  1.00 94.35 86  A 1 
ATOM   693  C CA  . PRO   A 1 86  ? 6.569   3.645   -0.788  1.00 94.36 86  A 1 
ATOM   694  C C   . PRO   A 1 86  ? 6.312   2.312   -1.506  1.00 94.75 86  A 1 
ATOM   695  O O   . PRO   A 1 86  ? 5.543   1.475   -1.030  1.00 94.15 86  A 1 
ATOM   696  C CB  . PRO   A 1 86  ? 7.462   3.492   0.447   1.00 92.85 86  A 1 
ATOM   697  C CG  . PRO   A 1 86  ? 6.460   3.264   1.583   1.00 89.65 86  A 1 
ATOM   698  C CD  . PRO   A 1 86  ? 5.249   4.085   1.161   1.00 92.87 86  A 1 
ATOM   699  N N   . VAL   A 1 87  ? 6.986   2.097   -2.628  1.00 94.67 87  A 1 
ATOM   700  C CA  . VAL   A 1 87  ? 6.896   0.872   -3.435  1.00 95.06 87  A 1 
ATOM   701  C C   . VAL   A 1 87  ? 8.138   0.023   -3.197  1.00 94.97 87  A 1 
ATOM   702  O O   . VAL   A 1 87  ? 9.263   0.513   -3.311  1.00 94.18 87  A 1 
ATOM   703  C CB  . VAL   A 1 87  ? 6.719   1.180   -4.935  1.00 94.69 87  A 1 
ATOM   704  C CG1 . VAL   A 1 87  ? 6.488   -0.101  -5.742  1.00 92.42 87  A 1 
ATOM   705  C CG2 . VAL   A 1 87  ? 5.531   2.116   -5.198  1.00 92.85 87  A 1 
ATOM   706  N N   . TYR   A 1 88  ? 7.941   -1.253  -2.889  1.00 95.30 88  A 1 
ATOM   707  C CA  . TYR   A 1 88  ? 9.005   -2.223  -2.642  1.00 95.22 88  A 1 
ATOM   708  C C   . TYR   A 1 88  ? 9.221   -3.153  -3.843  1.00 95.23 88  A 1 
ATOM   709  O O   . TYR   A 1 88  ? 8.318   -3.311  -4.676  1.00 94.60 88  A 1 
ATOM   710  C CB  . TYR   A 1 88  ? 8.694   -2.998  -1.362  1.00 94.65 88  A 1 
ATOM   711  C CG  . TYR   A 1 88  ? 8.826   -2.151  -0.115  1.00 94.10 88  A 1 
ATOM   712  C CD1 . TYR   A 1 88  ? 10.050  -2.101  0.581   1.00 91.64 88  A 1 
ATOM   713  C CD2 . TYR   A 1 88  ? 7.740   -1.375  0.334   1.00 91.29 88  A 1 
ATOM   714  C CE1 . TYR   A 1 88  ? 10.191  -1.298  1.718   1.00 90.01 88  A 1 
ATOM   715  C CE2 . TYR   A 1 88  ? 7.870   -0.561  1.471   1.00 89.90 88  A 1 
ATOM   716  C CZ  . TYR   A 1 88  ? 9.101   -0.529  2.161   1.00 91.13 88  A 1 
ATOM   717  O OH  . TYR   A 1 88  ? 9.236   0.263   3.268   1.00 89.52 88  A 1 
ATOM   718  N N   . PRO   A 1 89  ? 10.399  -3.784  -3.946  1.00 95.25 89  A 1 
ATOM   719  C CA  . PRO   A 1 89  ? 10.647  -4.780  -4.984  1.00 94.91 89  A 1 
ATOM   720  C C   . PRO   A 1 89  ? 9.656   -5.947  -4.917  1.00 94.35 89  A 1 
ATOM   721  O O   . PRO   A 1 89  ? 9.224   -6.358  -3.838  1.00 93.04 89  A 1 
ATOM   722  C CB  . PRO   A 1 89  ? 12.092  -5.251  -4.772  1.00 93.83 89  A 1 
ATOM   723  C CG  . PRO   A 1 89  ? 12.747  -4.093  -4.017  1.00 92.34 89  A 1 
ATOM   724  C CD  . PRO   A 1 89  ? 11.610  -3.568  -3.153  1.00 94.21 89  A 1 
ATOM   725  N N   . GLY   A 1 90  ? 9.331   -6.515  -6.074  1.00 91.95 90  A 1 
ATOM   726  C CA  . GLY   A 1 90  ? 8.527   -7.732  -6.159  1.00 90.92 90  A 1 
ATOM   727  C C   . GLY   A 1 90  ? 9.300   -9.017  -5.831  1.00 90.34 90  A 1 
ATOM   728  O O   . GLY   A 1 90  ? 10.509  -8.985  -5.554  1.00 86.74 90  A 1 
ATOM   729  N N   . PRO   A 1 91  ? 8.602   -10.172 -5.866  1.00 90.25 91  A 1 
ATOM   730  C CA  . PRO   A 1 91  ? 7.167   -10.335 -6.131  1.00 89.10 91  A 1 
ATOM   731  C C   . PRO   A 1 91  ? 6.304   -9.877  -4.943  1.00 88.89 91  A 1 
ATOM   732  O O   . PRO   A 1 91  ? 6.780   -9.811  -3.813  1.00 87.01 91  A 1 
ATOM   733  C CB  . PRO   A 1 91  ? 6.999   -11.826 -6.425  1.00 86.59 91  A 1 
ATOM   734  C CG  . PRO   A 1 91  ? 8.087   -12.473 -5.568  1.00 82.02 91  A 1 
ATOM   735  C CD  . PRO   A 1 91  ? 9.223   -11.454 -5.610  1.00 83.96 91  A 1 
ATOM   736  N N   . ALA   A 1 92  ? 5.030   -9.607  -5.190  1.00 86.73 92  A 1 
ATOM   737  C CA  . ALA   A 1 92  ? 4.060   -9.167  -4.181  1.00 85.19 92  A 1 
ATOM   738  C C   . ALA   A 1 92  ? 3.644   -10.294 -3.216  1.00 84.35 92  A 1 
ATOM   739  O O   . ALA   A 1 92  ? 2.472   -10.660 -3.101  1.00 81.87 92  A 1 
ATOM   740  C CB  . ALA   A 1 92  ? 2.870   -8.517  -4.893  1.00 83.84 92  A 1 
ATOM   741  N N   . THR   A 1 93  ? 4.622   -10.863 -2.533  1.00 86.05 93  A 1 
ATOM   742  C CA  . THR   A 1 93  ? 4.419   -11.859 -1.476  1.00 85.38 93  A 1 
ATOM   743  C C   . THR   A 1 93  ? 3.816   -11.204 -0.227  1.00 85.82 93  A 1 
ATOM   744  O O   . THR   A 1 93  ? 3.932   -9.983  -0.061  1.00 85.91 93  A 1 
ATOM   745  C CB  . THR   A 1 93  ? 5.732   -12.565 -1.102  1.00 84.59 93  A 1 
ATOM   746  O OG1 . THR   A 1 93  ? 6.652   -11.649 -0.567  1.00 82.68 93  A 1 
ATOM   747  C CG2 . THR   A 1 93  ? 6.390   -13.263 -2.293  1.00 81.74 93  A 1 
ATOM   748  N N   . PRO   A 1 94  ? 3.230   -11.985 0.699   1.00 83.09 94  A 1 
ATOM   749  C CA  . PRO   A 1 94  ? 2.768   -11.447 1.982   1.00 81.37 94  A 1 
ATOM   750  C C   . PRO   A 1 94  ? 3.854   -10.667 2.733   1.00 83.20 94  A 1 
ATOM   751  O O   . PRO   A 1 94  ? 3.574   -9.624  3.315   1.00 82.71 94  A 1 
ATOM   752  C CB  . PRO   A 1 94  ? 2.290   -12.664 2.780   1.00 78.58 94  A 1 
ATOM   753  C CG  . PRO   A 1 94  ? 1.875   -13.657 1.695   1.00 75.37 94  A 1 
ATOM   754  C CD  . PRO   A 1 94  ? 2.890   -13.397 0.583   1.00 75.82 94  A 1 
ATOM   755  N N   . GLU   A 1 95  ? 5.109   -11.121 2.680   1.00 84.18 95  A 1 
ATOM   756  C CA  . GLU   A 1 95  ? 6.241   -10.432 3.304   1.00 85.60 95  A 1 
ATOM   757  C C   . GLU   A 1 95  ? 6.492   -9.047  2.682   1.00 87.37 95  A 1 
ATOM   758  O O   . GLU   A 1 95  ? 6.684   -8.067  3.403   1.00 86.58 95  A 1 
ATOM   759  C CB  . GLU   A 1 95  ? 7.494   -11.308 3.168   1.00 83.98 95  A 1 
ATOM   760  C CG  . GLU   A 1 95  ? 8.650   -10.790 4.031   1.00 74.04 95  A 1 
ATOM   761  C CD  . GLU   A 1 95  ? 9.998   -11.413 3.655   1.00 67.11 95  A 1 
ATOM   762  O OE1 . GLU   A 1 95  ? 11.012  -10.709 3.862   1.00 59.84 95  A 1 
ATOM   763  O OE2 . GLU   A 1 95  ? 10.017  -12.540 3.113   1.00 59.84 95  A 1 
ATOM   764  N N   . GLN   A 1 96  ? 6.466   -8.948  1.351   1.00 89.33 96  A 1 
ATOM   765  C CA  . GLN   A 1 96  ? 6.655   -7.671  0.660   1.00 90.48 96  A 1 
ATOM   766  C C   . GLN   A 1 96  ? 5.483   -6.718  0.911   1.00 90.22 96  A 1 
ATOM   767  O O   . GLN   A 1 96  ? 5.701   -5.549  1.228   1.00 88.95 96  A 1 
ATOM   768  C CB  . GLN   A 1 96  ? 6.885   -7.901  -0.840  1.00 90.35 96  A 1 
ATOM   769  C CG  . GLN   A 1 96  ? 8.236   -8.556  -1.158  1.00 87.06 96  A 1 
ATOM   770  C CD  . GLN   A 1 96  ? 9.399   -7.713  -0.634  1.00 91.09 96  A 1 
ATOM   771  O OE1 . GLN   A 1 96  ? 9.979   -7.992  0.408   1.00 86.02 96  A 1 
ATOM   772  N NE2 . GLN   A 1 96  ? 9.749   -6.640  -1.301  1.00 86.06 96  A 1 
ATOM   773  N N   . LEU   A 1 97  ? 4.251   -7.226  0.873   1.00 89.20 97  A 1 
ATOM   774  C CA  . LEU   A 1 97  ? 3.058   -6.427  1.158   1.00 87.93 97  A 1 
ATOM   775  C C   . LEU   A 1 97  ? 2.965   -6.008  2.636   1.00 87.04 97  A 1 
ATOM   776  O O   . LEU   A 1 97  ? 2.364   -4.981  2.934   1.00 85.72 97  A 1 
ATOM   777  C CB  . LEU   A 1 97  ? 1.805   -7.191  0.701   1.00 87.00 97  A 1 
ATOM   778  C CG  . LEU   A 1 97  ? 1.714   -7.422  -0.820  1.00 85.24 97  A 1 
ATOM   779  C CD1 . LEU   A 1 97  ? 0.457   -8.213  -1.146  1.00 83.06 97  A 1 
ATOM   780  C CD2 . LEU   A 1 97  ? 1.662   -6.114  -1.610  1.00 82.86 97  A 1 
ATOM   781  N N   . ASN   A 1 98  ? 3.610   -6.726  3.559   1.00 88.85 98  A 1 
ATOM   782  C CA  . ASN   A 1 98  ? 3.763   -6.264  4.943   1.00 87.20 98  A 1 
ATOM   783  C C   . ASN   A 1 98  ? 4.725   -5.069  5.061   1.00 87.79 98  A 1 
ATOM   784  O O   . ASN   A 1 98  ? 4.598   -4.272  5.989   1.00 86.60 98  A 1 
ATOM   785  C CB  . ASN   A 1 98  ? 4.252   -7.422  5.823   1.00 84.41 98  A 1 
ATOM   786  C CG  . ASN   A 1 98  ? 3.169   -8.427  6.170   1.00 75.72 98  A 1 
ATOM   787  O OD1 . ASN   A 1 98  ? 1.982   -8.204  6.038   1.00 67.47 98  A 1 
ATOM   788  N ND2 . ASN   A 1 98  ? 3.557   -9.575  6.679   1.00 66.22 98  A 1 
ATOM   789  N N   . ARG   A 1 99  ? 5.677   -4.920  4.136   1.00 90.69 99  A 1 
ATOM   790  C CA  . ARG   A 1 99  ? 6.551   -3.738  4.064   1.00 90.99 99  A 1 
ATOM   791  C C   . ARG   A 1 99  ? 5.822   -2.536  3.463   1.00 90.87 99  A 1 
ATOM   792  O O   . ARG   A 1 99  ? 5.993   -1.417  3.936   1.00 89.46 99  A 1 
ATOM   793  C CB  . ARG   A 1 99  ? 7.820   -4.058  3.262   1.00 91.09 99  A 1 
ATOM   794  C CG  . ARG   A 1 99  ? 8.726   -5.100  3.938   1.00 88.72 99  A 1 
ATOM   795  C CD  . ARG   A 1 99  ? 9.977   -5.346  3.091   1.00 88.51 99  A 1 
ATOM   796  N NE  . ARG   A 1 99  ? 10.894  -6.299  3.751   1.00 87.97 99  A 1 
ATOM   797  C CZ  . ARG   A 1 99  ? 11.211  -7.525  3.359   1.00 87.22 99  A 1 
ATOM   798  N NH1 . ARG   A 1 99  ? 10.805  -8.046  2.242   1.00 81.66 99  A 1 
ATOM   799  N NH2 . ARG   A 1 99  ? 11.950  -8.272  4.112   1.00 82.94 99  A 1 
ATOM   800  N N   . GLY   A 1 100 ? 5.014   -2.778  2.450   1.00 92.57 100 A 1 
ATOM   801  C CA  . GLY   A 1 100 ? 4.279   -1.762  1.706   1.00 92.21 100 A 1 
ATOM   802  C C   . GLY   A 1 100 ? 3.770   -2.296  0.371   1.00 93.07 100 A 1 
ATOM   803  O O   . GLY   A 1 100 ? 3.879   -3.489  0.088   1.00 92.33 100 A 1 
ATOM   804  N N   . VAL   A 1 101 ? 3.227   -1.416  -0.450  1.00 94.01 101 A 1 
ATOM   805  C CA  . VAL   A 1 101 ? 2.865   -1.797  -1.822  1.00 94.49 101 A 1 
ATOM   806  C C   . VAL   A 1 101 ? 4.123   -2.253  -2.568  1.00 94.63 101 A 1 
ATOM   807  O O   . VAL   A 1 101 ? 5.215   -1.735  -2.335  1.00 93.51 101 A 1 
ATOM   808  C CB  . VAL   A 1 101 ? 2.113   -0.690  -2.583  1.00 93.45 101 A 1 
ATOM   809  C CG1 . VAL   A 1 101 ? 0.872   -0.245  -1.807  1.00 87.95 101 A 1 
ATOM   810  C CG2 . VAL   A 1 101 ? 2.960   0.544   -2.881  1.00 88.05 101 A 1 
ATOM   811  N N   . SER   A 1 102 ? 3.987   -3.250  -3.426  1.00 94.29 102 A 1 
ATOM   812  C CA  . SER   A 1 102 ? 5.133   -3.898  -4.065  1.00 93.92 102 A 1 
ATOM   813  C C   . SER   A 1 102 ? 4.841   -4.192  -5.530  1.00 93.70 102 A 1 
ATOM   814  O O   . SER   A 1 102 ? 3.690   -4.426  -5.895  1.00 93.25 102 A 1 
ATOM   815  C CB  . SER   A 1 102 ? 5.482   -5.197  -3.337  1.00 93.30 102 A 1 
ATOM   816  O OG  . SER   A 1 102 ? 5.789   -4.965  -1.976  1.00 85.64 102 A 1 
ATOM   817  N N   . PHE   A 1 103 ? 5.886   -4.224  -6.365  1.00 94.41 103 A 1 
ATOM   818  C CA  . PHE   A 1 103 ? 5.731   -4.743  -7.723  1.00 94.15 103 A 1 
ATOM   819  C C   . PHE   A 1 103 ? 5.164   -6.170  -7.682  1.00 92.95 103 A 1 
ATOM   820  O O   . PHE   A 1 103 ? 5.501   -6.952  -6.792  1.00 91.50 103 A 1 
ATOM   821  C CB  . PHE   A 1 103 ? 7.060   -4.690  -8.476  1.00 94.18 103 A 1 
ATOM   822  C CG  . PHE   A 1 103 ? 7.627   -3.296  -8.627  1.00 94.41 103 A 1 
ATOM   823  C CD1 . PHE   A 1 103 ? 6.981   -2.356  -9.450  1.00 92.77 103 A 1 
ATOM   824  C CD2 . PHE   A 1 103 ? 8.789   -2.921  -7.929  1.00 92.58 103 A 1 
ATOM   825  C CE1 . PHE   A 1 103 ? 7.488   -1.050  -9.565  1.00 92.26 103 A 1 
ATOM   826  C CE2 . PHE   A 1 103 ? 9.299   -1.620  -8.042  1.00 91.74 103 A 1 
ATOM   827  C CZ  . PHE   A 1 103 ? 8.646   -0.678  -8.860  1.00 92.72 103 A 1 
ATOM   828  N N   . ALA   A 1 104 ? 4.275   -6.490  -8.616  1.00 90.78 104 A 1 
ATOM   829  C CA  . ALA   A 1 104 ? 3.606   -7.791  -8.618  1.00 88.48 104 A 1 
ATOM   830  C C   . ALA   A 1 104 ? 4.583   -8.938  -8.917  1.00 87.64 104 A 1 
ATOM   831  O O   . ALA   A 1 104 ? 4.519   -9.989  -8.273  1.00 84.88 104 A 1 
ATOM   832  C CB  . ALA   A 1 104 ? 2.450   -7.745  -9.620  1.00 86.05 104 A 1 
ATOM   833  N N   . GLU   A 1 105 ? 5.514   -8.706  -9.837  1.00 88.77 105 A 1 
ATOM   834  C CA  . GLU   A 1 105 ? 6.457   -9.701  -10.342 1.00 87.88 105 A 1 
ATOM   835  C C   . GLU   A 1 105 ? 7.886   -9.462  -9.827  1.00 88.56 105 A 1 
ATOM   836  O O   . GLU   A 1 105 ? 8.268   -8.353  -9.449  1.00 87.02 105 A 1 
ATOM   837  C CB  . GLU   A 1 105 ? 6.390   -9.752  -11.877 1.00 84.11 105 A 1 
ATOM   838  C CG  . GLU   A 1 105 ? 4.973   -10.104 -12.375 1.00 75.97 105 A 1 
ATOM   839  C CD  . GLU   A 1 105 ? 4.948   -10.430 -13.876 1.00 72.22 105 A 1 
ATOM   840  O OE1 . GLU   A 1 105 ? 4.393   -11.497 -14.218 1.00 64.94 105 A 1 
ATOM   841  O OE2 . GLU   A 1 105 ? 5.499   -9.641  -14.668 1.00 64.63 105 A 1 
ATOM   842  N N   . GLU   A 1 106 ? 8.692   -10.535 -9.772  1.00 89.58 106 A 1 
ATOM   843  C CA  . GLU   A 1 106 ? 10.089  -10.454 -9.311  1.00 88.23 106 A 1 
ATOM   844  C C   . GLU   A 1 106 ? 11.018  -9.850  -10.371 1.00 87.86 106 A 1 
ATOM   845  O O   . GLU   A 1 106 ? 11.990  -9.171  -10.047 1.00 83.63 106 A 1 
ATOM   846  C CB  . GLU   A 1 106 ? 10.558  -11.851 -8.880  1.00 85.27 106 A 1 
ATOM   847  C CG  . GLU   A 1 106 ? 12.004  -11.866 -8.351  1.00 77.95 106 A 1 
ATOM   848  C CD  . GLU   A 1 106 ? 12.324  -13.116 -7.515  1.00 73.15 106 A 1 
ATOM   849  O OE1 . GLU   A 1 106 ? 13.010  -12.955 -6.472  1.00 67.53 106 A 1 
ATOM   850  O OE2 . GLU   A 1 106 ? 11.850  -14.218 -7.847  1.00 67.79 106 A 1 
ATOM   851  N N   . ASN   A 1 107 ? 10.711  -10.107 -11.637 1.00 89.39 107 A 1 
ATOM   852  C CA  . ASN   A 1 107 ? 11.459  -9.673  -12.813 1.00 88.69 107 A 1 
ATOM   853  C C   . ASN   A 1 107 ? 10.939  -8.353  -13.392 1.00 89.65 107 A 1 
ATOM   854  O O   . ASN   A 1 107 ? 11.328  -8.004  -14.505 1.00 86.06 107 A 1 
ATOM   855  C CB  . ASN   A 1 107 ? 11.452  -10.808 -13.855 1.00 84.47 107 A 1 
ATOM   856  C CG  . ASN   A 1 107 ? 10.042  -11.199 -14.263 1.00 74.36 107 A 1 
ATOM   857  O OD1 . ASN   A 1 107 ? 9.235   -11.554 -13.437 1.00 60.35 107 A 1 
ATOM   858  N ND2 . ASN   A 1 107 ? 9.702   -11.173 -15.531 1.00 66.35 107 A 1 
ATOM   859  N N   . GLU   A 1 108 ? 10.093  -7.641  -12.669 1.00 89.41 108 A 1 
ATOM   860  C CA  . GLU   A 1 108 ? 9.580   -6.336  -13.068 1.00 90.05 108 A 1 
ATOM   861  C C   . GLU   A 1 108 ? 10.737  -5.376  -13.383 1.00 90.35 108 A 1 
ATOM   862  O O   . GLU   A 1 108 ? 11.726  -5.289  -12.644 1.00 88.16 108 A 1 
ATOM   863  C CB  . GLU   A 1 108 ? 8.707   -5.779  -11.927 1.00 88.46 108 A 1 
ATOM   864  C CG  . GLU   A 1 108 ? 7.796   -4.621  -12.353 1.00 82.91 108 A 1 
ATOM   865  C CD  . GLU   A 1 108 ? 6.520   -5.097  -13.058 1.00 83.34 108 A 1 
ATOM   866  O OE1 . GLU   A 1 108 ? 6.200   -4.529  -14.115 1.00 76.95 108 A 1 
ATOM   867  O OE2 . GLU   A 1 108 ? 5.819   -5.964  -12.490 1.00 77.96 108 A 1 
ATOM   868  N N   . SER   A 1 109 ? 10.611  -4.638  -14.477 1.00 91.37 109 A 1 
ATOM   869  C CA  . SER   A 1 109 ? 11.567  -3.617  -14.882 1.00 91.33 109 A 1 
ATOM   870  C C   . SER   A 1 109 ? 10.882  -2.259  -14.982 1.00 92.01 109 A 1 
ATOM   871  O O   . SER   A 1 109 ? 9.781   -2.111  -15.504 1.00 90.66 109 A 1 
ATOM   872  C CB  . SER   A 1 109 ? 12.219  -4.003  -16.212 1.00 89.04 109 A 1 
ATOM   873  O OG  . SER   A 1 109 ? 13.096  -2.982  -16.663 1.00 81.13 109 A 1 
ATOM   874  N N   . LEU   A 1 110 ? 11.574  -1.221  -14.529 1.00 92.09 110 A 1 
ATOM   875  C CA  . LEU   A 1 110 ? 11.087  0.151   -14.684 1.00 92.37 110 A 1 
ATOM   876  C C   . LEU   A 1 110 ? 11.057  0.618   -16.151 1.00 92.46 110 A 1 
ATOM   877  O O   . LEU   A 1 110 ? 10.501  1.678   -16.436 1.00 90.78 110 A 1 
ATOM   878  C CB  . LEU   A 1 110 ? 11.950  1.089   -13.829 1.00 91.51 110 A 1 
ATOM   879  C CG  . LEU   A 1 110 ? 11.898  0.806   -12.317 1.00 90.36 110 A 1 
ATOM   880  C CD1 . LEU   A 1 110 ? 12.832  1.769   -11.592 1.00 88.79 110 A 1 
ATOM   881  C CD2 . LEU   A 1 110 ? 10.491  0.985   -11.742 1.00 88.33 110 A 1 
ATOM   882  N N   . ASP   A 1 111 ? 11.645  -0.147  -17.073 1.00 92.11 111 A 1 
ATOM   883  C CA  . ASP   A 1 111 ? 11.585  0.127   -18.511 1.00 91.01 111 A 1 
ATOM   884  C C   . ASP   A 1 111 ? 10.411  -0.586  -19.208 1.00 91.58 111 A 1 
ATOM   885  O O   . ASP   A 1 111 ? 10.136  -0.285  -20.374 1.00 88.96 111 A 1 
ATOM   886  C CB  . ASP   A 1 111 ? 12.937  -0.212  -19.170 1.00 88.83 111 A 1 
ATOM   887  C CG  . ASP   A 1 111 ? 14.047  0.826   -18.935 1.00 82.85 111 A 1 
ATOM   888  O OD1 . ASP   A 1 111 ? 13.759  2.041   -18.800 1.00 73.89 111 A 1 
ATOM   889  O OD2 . ASP   A 1 111 ? 15.247  0.495   -19.079 1.00 74.64 111 A 1 
ATOM   890  N N   . ASP   A 1 112 ? 9.692   -1.473  -18.502 1.00 91.46 112 A 1 
ATOM   891  C CA  . ASP   A 1 112 ? 8.572   -2.230  -19.055 1.00 91.49 112 A 1 
ATOM   892  C C   . ASP   A 1 112 ? 7.415   -1.309  -19.469 1.00 92.43 112 A 1 
ATOM   893  O O   . ASP   A 1 112 ? 7.214   -0.203  -18.947 1.00 91.85 112 A 1 
ATOM   894  C CB  . ASP   A 1 112 ? 8.113   -3.333  -18.077 1.00 89.66 112 A 1 
ATOM   895  C CG  . ASP   A 1 112 ? 9.148   -4.457  -17.895 1.00 85.60 112 A 1 
ATOM   896  O OD1 . ASP   A 1 112 ? 10.075  -4.558  -18.734 1.00 80.92 112 A 1 
ATOM   897  O OD2 . ASP   A 1 112 ? 9.058   -5.180  -16.876 1.00 80.63 112 A 1 
ATOM   898  N N   . GLN   A 1 113 ? 6.643   -1.771  -20.458 1.00 92.30 113 A 1 
ATOM   899  C CA  . GLN   A 1 113 ? 5.456   -1.061  -20.936 1.00 92.92 113 A 1 
ATOM   900  C C   . GLN   A 1 113 ? 4.349   -1.073  -19.881 1.00 93.14 113 A 1 
ATOM   901  O O   . GLN   A 1 113 ? 3.660   -0.064  -19.698 1.00 92.31 113 A 1 
ATOM   902  C CB  . GLN   A 1 113 ? 5.010   -1.693  -22.266 1.00 92.12 113 A 1 
ATOM   903  C CG  . GLN   A 1 113 ? 3.783   -1.013  -22.894 1.00 88.25 113 A 1 
ATOM   904  C CD  . GLN   A 1 113 ? 2.441   -1.496  -22.343 1.00 88.02 113 A 1 
ATOM   905  O OE1 . GLN   A 1 113 ? 2.221   -2.655  -22.039 1.00 82.24 113 A 1 
ATOM   906  N NE2 . GLN   A 1 113 ? 1.473   -0.616  -22.229 1.00 81.26 113 A 1 
ATOM   907  N N   . ASN   A 1 114 ? 4.189   -2.189  -19.186 1.00 92.68 114 A 1 
ATOM   908  C CA  . ASN   A 1 114 ? 3.200   -2.361  -18.138 1.00 92.52 114 A 1 
ATOM   909  C C   . ASN   A 1 114 ? 3.899   -2.698  -16.822 1.00 92.46 114 A 1 
ATOM   910  O O   . ASN   A 1 114 ? 4.413   -3.800  -16.665 1.00 91.38 114 A 1 
ATOM   911  C CB  . ASN   A 1 114 ? 2.212   -3.452  -18.571 1.00 91.12 114 A 1 
ATOM   912  C CG  . ASN   A 1 114 ? 1.078   -3.643  -17.580 1.00 89.66 114 A 1 
ATOM   913  O OD1 . ASN   A 1 114 ? 0.730   -2.767  -16.801 1.00 86.08 114 A 1 
ATOM   914  N ND2 . ASN   A 1 114 ? 0.422   -4.779  -17.628 1.00 85.44 114 A 1 
ATOM   915  N N   . ILE   A 1 115 ? 3.910   -1.752  -15.886 1.00 93.84 115 A 1 
ATOM   916  C CA  . ILE   A 1 115 ? 4.464   -1.947  -14.546 1.00 93.97 115 A 1 
ATOM   917  C C   . ILE   A 1 115 ? 3.307   -2.242  -13.595 1.00 93.91 115 A 1 
ATOM   918  O O   . ILE   A 1 115 ? 2.439   -1.389  -13.371 1.00 93.15 115 A 1 
ATOM   919  C CB  . ILE   A 1 115 ? 5.301   -0.733  -14.104 1.00 93.59 115 A 1 
ATOM   920  C CG1 . ILE   A 1 115 ? 6.492   -0.503  -15.061 1.00 91.69 115 A 1 
ATOM   921  C CG2 . ILE   A 1 115 ? 5.796   -0.921  -12.656 1.00 91.88 115 A 1 
ATOM   922  C CD1 . ILE   A 1 115 ? 7.268   0.795   -14.793 1.00 89.65 115 A 1 
ATOM   923  N N   . SER   A 1 116 ? 3.300   -3.429  -13.013 1.00 93.13 116 A 1 
ATOM   924  C CA  . SER   A 1 116 ? 2.238   -3.880  -12.114 1.00 92.86 116 A 1 
ATOM   925  C C   . SER   A 1 116 ? 2.627   -3.698  -10.650 1.00 93.44 116 A 1 
ATOM   926  O O   . SER   A 1 116 ? 3.662   -4.177  -10.191 1.00 92.85 116 A 1 
ATOM   927  C CB  . SER   A 1 116 ? 1.864   -5.325  -12.429 1.00 91.03 116 A 1 
ATOM   928  O OG  . SER   A 1 116 ? 1.269   -5.375  -13.716 1.00 80.30 116 A 1 
ATOM   929  N N   . ILE   A 1 117 ? 1.777   -2.999  -9.888  1.00 94.53 117 A 1 
ATOM   930  C CA  . ILE   A 1 117 ? 1.967   -2.734  -8.457  1.00 94.79 117 A 1 
ATOM   931  C C   . ILE   A 1 117 ? 0.757   -3.269  -7.691  1.00 94.11 117 A 1 
ATOM   932  O O   . ILE   A 1 117 ? -0.380  -2.875  -7.955  1.00 93.00 117 A 1 
ATOM   933  C CB  . ILE   A 1 117 ? 2.217   -1.234  -8.186  1.00 95.18 117 A 1 
ATOM   934  C CG1 . ILE   A 1 117 ? 3.430   -0.709  -8.989  1.00 94.38 117 A 1 
ATOM   935  C CG2 . ILE   A 1 117 ? 2.429   -0.995  -6.674  1.00 94.40 117 A 1 
ATOM   936  C CD1 . ILE   A 1 117 ? 3.662   0.805   -8.881  1.00 93.11 117 A 1 
ATOM   937  N N   . ALA   A 1 118 ? 1.009   -4.140  -6.717  1.00 92.60 118 A 1 
ATOM   938  C CA  . ALA   A 1 118 ? -0.020  -4.699  -5.849  1.00 91.64 118 A 1 
ATOM   939  C C   . ALA   A 1 118 ? -0.007  -4.029  -4.471  1.00 92.56 118 A 1 
ATOM   940  O O   . ALA   A 1 118 ? 1.052   -3.696  -3.933  1.00 92.43 118 A 1 
ATOM   941  C CB  . ALA   A 1 118 ? 0.157   -6.218  -5.769  1.00 89.41 118 A 1 
ATOM   942  N N   . GLY   A 1 119 ? -1.186  -3.863  -3.874  1.00 92.72 119 A 1 
ATOM   943  C CA  . GLY   A 1 119 ? -1.348  -3.325  -2.530  1.00 92.12 119 A 1 
ATOM   944  C C   . GLY   A 1 119 ? -2.487  -3.998  -1.774  1.00 90.72 119 A 1 
ATOM   945  O O   . GLY   A 1 119 ? -3.484  -4.428  -2.356  1.00 88.70 119 A 1 
ATOM   946  N N   . HIS   A 1 120 ? -2.331  -4.077  -0.450  1.00 90.70 120 A 1 
ATOM   947  C CA  . HIS   A 1 120 ? -3.403  -4.544  0.422   1.00 89.95 120 A 1 
ATOM   948  C C   . HIS   A 1 120 ? -4.493  -3.482  0.586   1.00 90.79 120 A 1 
ATOM   949  O O   . HIS   A 1 120 ? -4.257  -2.279  0.466   1.00 89.59 120 A 1 
ATOM   950  C CB  . HIS   A 1 120 ? -2.838  -4.966  1.779   1.00 87.29 120 A 1 
ATOM   951  C CG  . HIS   A 1 120 ? -2.287  -6.369  1.795   1.00 83.82 120 A 1 
ATOM   952  N ND1 . HIS   A 1 120 ? -2.914  -7.494  1.299   1.00 73.70 120 A 1 
ATOM   953  C CD2 . HIS   A 1 120 ? -1.115  -6.791  2.366   1.00 74.10 120 A 1 
ATOM   954  C CE1 . HIS   A 1 120 ? -2.143  -8.556  1.568   1.00 72.34 120 A 1 
ATOM   955  N NE2 . HIS   A 1 120 ? -1.041  -8.167  2.220   1.00 73.24 120 A 1 
ATOM   956  N N   . THR   A 1 121 ? -5.689  -3.952  0.933   1.00 88.11 121 A 1 
ATOM   957  C CA  . THR   A 1 121 ? -6.779  -3.122  1.434   1.00 87.00 121 A 1 
ATOM   958  C C   . THR   A 1 121 ? -7.122  -3.555  2.856   1.00 85.58 121 A 1 
ATOM   959  O O   . THR   A 1 121 ? -7.104  -4.744  3.177   1.00 82.46 121 A 1 
ATOM   960  C CB  . THR   A 1 121 ? -8.010  -3.153  0.517   1.00 85.95 121 A 1 
ATOM   961  O OG1 . THR   A 1 121 ? -8.514  -4.457  0.381   1.00 80.39 121 A 1 
ATOM   962  C CG2 . THR   A 1 121 ? -7.691  -2.639  -0.885  1.00 79.67 121 A 1 
ATOM   963  N N   . PHE   A 1 122 ? -7.392  -2.584  3.730   1.00 86.20 122 A 1 
ATOM   964  C CA  . PHE   A 1 122 ? -7.809  -2.829  5.112   1.00 84.52 122 A 1 
ATOM   965  C C   . PHE   A 1 122 ? -8.968  -1.906  5.461   1.00 84.52 122 A 1 
ATOM   966  O O   . PHE   A 1 122 ? -8.793  -0.696  5.554   1.00 81.63 122 A 1 
ATOM   967  C CB  . PHE   A 1 122 ? -6.630  -2.639  6.078   1.00 81.22 122 A 1 
ATOM   968  C CG  . PHE   A 1 122 ? -6.035  -3.938  6.568   1.00 75.30 122 A 1 
ATOM   969  C CD1 . PHE   A 1 122 ? -6.573  -4.578  7.699   1.00 70.55 122 A 1 
ATOM   970  C CD2 . PHE   A 1 122 ? -4.948  -4.519  5.893   1.00 69.12 122 A 1 
ATOM   971  C CE1 . PHE   A 1 122 ? -6.029  -5.790  8.153   1.00 63.24 122 A 1 
ATOM   972  C CE2 . PHE   A 1 122 ? -4.405  -5.734  6.341   1.00 62.42 122 A 1 
ATOM   973  C CZ  . PHE   A 1 122 ? -4.945  -6.367  7.474   1.00 61.83 122 A 1 
ATOM   974  N N   . ILE   A 1 123 ? -10.148 -2.482  5.684   1.00 80.18 123 A 1 
ATOM   975  C CA  . ILE   A 1 123 ? -11.394 -1.732  5.909   1.00 78.42 123 A 1 
ATOM   976  C C   . ILE   A 1 123 ? -11.245 -0.697  7.034   1.00 77.70 123 A 1 
ATOM   977  O O   . ILE   A 1 123 ? -11.679 0.444   6.880   1.00 71.85 123 A 1 
ATOM   978  C CB  . ILE   A 1 123 ? -12.549 -2.722  6.184   1.00 75.09 123 A 1 
ATOM   979  C CG1 . ILE   A 1 123 ? -12.788 -3.619  4.943   1.00 65.67 123 A 1 
ATOM   980  C CG2 . ILE   A 1 123 ? -13.839 -1.977  6.567   1.00 63.85 123 A 1 
ATOM   981  C CD1 . ILE   A 1 123 ? -13.747 -4.791  5.189   1.00 58.60 123 A 1 
ATOM   982  N N   . ASP   A 1 124 ? -10.568 -1.072  8.122   1.00 77.22 124 A 1 
ATOM   983  C CA  . ASP   A 1 124 ? -10.397 -0.219  9.309   1.00 76.26 124 A 1 
ATOM   984  C C   . ASP   A 1 124 ? -9.247  0.798   9.189   1.00 78.09 124 A 1 
ATOM   985  O O   . ASP   A 1 124 ? -9.004  1.587   10.105  1.00 75.24 124 A 1 
ATOM   986  C CB  . ASP   A 1 124 ? -10.200 -1.113  10.540  1.00 72.86 124 A 1 
ATOM   987  C CG  . ASP   A 1 124 ? -11.358 -2.087  10.758  1.00 66.25 124 A 1 
ATOM   988  O OD1 . ASP   A 1 124 ? -12.519 -1.687  10.512  1.00 59.63 124 A 1 
ATOM   989  O OD2 . ASP   A 1 124 ? -11.063 -3.236  11.144  1.00 59.33 124 A 1 
ATOM   990  N N   . ARG   A 1 125 ? -8.509  0.792   8.078   1.00 83.01 125 A 1 
ATOM   991  C CA  . ARG   A 1 125 ? -7.362  1.682   7.848   1.00 84.03 125 A 1 
ATOM   992  C C   . ARG   A 1 125 ? -7.477  2.367   6.485   1.00 86.22 125 A 1 
ATOM   993  O O   . ARG   A 1 125 ? -6.888  1.901   5.507   1.00 84.96 125 A 1 
ATOM   994  C CB  . ARG   A 1 125 ? -6.045  0.911   7.995   1.00 81.31 125 A 1 
ATOM   995  C CG  . ARG   A 1 125 ? -5.816  0.418   9.431   1.00 76.17 125 A 1 
ATOM   996  C CD  . ARG   A 1 125 ? -4.398  -0.134  9.569   1.00 70.64 125 A 1 
ATOM   997  N NE  . ARG   A 1 125 ? -4.116  -0.558  10.951  1.00 65.63 125 A 1 
ATOM   998  C CZ  . ARG   A 1 125 ? -2.922  -0.784  11.464  1.00 59.02 125 A 1 
ATOM   999  N NH1 . ARG   A 1 125 ? -1.833  -0.715  10.742  1.00 56.46 125 A 1 
ATOM   1000 N NH2 . ARG   A 1 125 ? -2.802  -1.079  12.724  1.00 53.20 125 A 1 
ATOM   1001 N N   . PRO   A 1 126 ? -8.215  3.479   6.401   1.00 82.93 126 A 1 
ATOM   1002 C CA  . PRO   A 1 126 ? -8.442  4.171   5.131   1.00 82.64 126 A 1 
ATOM   1003 C C   . PRO   A 1 126 ? -7.154  4.683   4.470   1.00 84.29 126 A 1 
ATOM   1004 O O   . PRO   A 1 126 ? -7.080  4.703   3.246   1.00 81.98 126 A 1 
ATOM   1005 C CB  . PRO   A 1 126 ? -9.410  5.309   5.466   1.00 80.18 126 A 1 
ATOM   1006 C CG  . PRO   A 1 126 ? -9.200  5.555   6.964   1.00 77.32 126 A 1 
ATOM   1007 C CD  . PRO   A 1 126 ? -8.883  4.166   7.494   1.00 79.61 126 A 1 
ATOM   1008 N N   . ASN   A 1 127 ? -6.133  5.003   5.263   1.00 85.38 127 A 1 
ATOM   1009 C CA  . ASN   A 1 127 ? -4.840  5.498   4.767   1.00 85.45 127 A 1 
ATOM   1010 C C   . ASN   A 1 127 ? -3.800  4.382   4.558   1.00 87.31 127 A 1 
ATOM   1011 O O   . ASN   A 1 127 ? -2.611  4.655   4.378   1.00 84.44 127 A 1 
ATOM   1012 C CB  . ASN   A 1 127 ? -4.309  6.574   5.724   1.00 81.50 127 A 1 
ATOM   1013 C CG  . ASN   A 1 127 ? -5.203  7.797   5.849   1.00 71.83 127 A 1 
ATOM   1014 O OD1 . ASN   A 1 127 ? -6.254  7.922   5.245   1.00 60.51 127 A 1 
ATOM   1015 N ND2 . ASN   A 1 127 ? -4.803  8.727   6.687   1.00 63.54 127 A 1 
ATOM   1016 N N   . TYR   A 1 128 ? -4.212  3.111   4.633   1.00 88.24 128 A 1 
ATOM   1017 C CA  . TYR   A 1 128 ? -3.302  1.983   4.478   1.00 89.08 128 A 1 
ATOM   1018 C C   . TYR   A 1 128 ? -3.234  1.531   3.018   1.00 90.74 128 A 1 
ATOM   1019 O O   . TYR   A 1 128 ? -4.244  1.101   2.456   1.00 90.03 128 A 1 
ATOM   1020 C CB  . TYR   A 1 128 ? -3.727  0.846   5.410   1.00 86.73 128 A 1 
ATOM   1021 C CG  . TYR   A 1 128 ? -2.830  -0.370  5.331   1.00 85.03 128 A 1 
ATOM   1022 C CD1 . TYR   A 1 128 ? -3.252  -1.528  4.650   1.00 81.08 128 A 1 
ATOM   1023 C CD2 . TYR   A 1 128 ? -1.556  -0.348  5.935   1.00 81.17 128 A 1 
ATOM   1024 C CE1 . TYR   A 1 128 ? -2.420  -2.655  4.583   1.00 76.96 128 A 1 
ATOM   1025 C CE2 . TYR   A 1 128 ? -0.714  -1.470  5.870   1.00 76.87 128 A 1 
ATOM   1026 C CZ  . TYR   A 1 128 ? -1.153  -2.624  5.194   1.00 77.29 128 A 1 
ATOM   1027 O OH  . TYR   A 1 128 ? -0.334  -3.724  5.135   1.00 73.15 128 A 1 
ATOM   1028 N N   . GLN   A 1 129 ? -2.054  1.584   2.436   1.00 89.97 129 A 1 
ATOM   1029 C CA  . GLN   A 1 129 ? -1.747  1.121   1.075   1.00 91.38 129 A 1 
ATOM   1030 C C   . GLN   A 1 129 ? -2.820  1.550   0.057   1.00 92.47 129 A 1 
ATOM   1031 O O   . GLN   A 1 129 ? -3.052  2.748   -0.143  1.00 90.55 129 A 1 
ATOM   1032 C CB  . GLN   A 1 129 ? -1.471  -0.398  1.074   1.00 89.38 129 A 1 
ATOM   1033 C CG  . GLN   A 1 129 ? -0.290  -0.819  1.967   1.00 87.70 129 A 1 
ATOM   1034 C CD  . GLN   A 1 129 ? 0.115   -2.282  1.753   1.00 87.04 129 A 1 
ATOM   1035 O OE1 . GLN   A 1 129 ? -0.301  -2.954  0.820   1.00 81.82 129 A 1 
ATOM   1036 N NE2 . GLN   A 1 129 ? 0.960   -2.830  2.601   1.00 80.97 129 A 1 
ATOM   1037 N N   . PHE   A 1 130 ? -3.495  0.594   -0.577  1.00 92.51 130 A 1 
ATOM   1038 C CA  . PHE   A 1 130 ? -4.505  0.840   -1.605  1.00 92.94 130 A 1 
ATOM   1039 C C   . PHE   A 1 130 ? -5.953  0.810   -1.089  1.00 92.23 130 A 1 
ATOM   1040 O O   . PHE   A 1 130 ? -6.883  0.783   -1.893  1.00 90.15 130 A 1 
ATOM   1041 C CB  . PHE   A 1 130 ? -4.269  -0.111  -2.787  1.00 93.11 130 A 1 
ATOM   1042 C CG  . PHE   A 1 130 ? -3.023  0.145   -3.624  1.00 93.45 130 A 1 
ATOM   1043 C CD1 . PHE   A 1 130 ? -2.316  1.363   -3.573  1.00 92.19 130 A 1 
ATOM   1044 C CD2 . PHE   A 1 130 ? -2.595  -0.852  -4.524  1.00 92.39 130 A 1 
ATOM   1045 C CE1 . PHE   A 1 130 ? -1.199  1.585   -4.399  1.00 91.81 130 A 1 
ATOM   1046 C CE2 . PHE   A 1 130 ? -1.485  -0.635  -5.357  1.00 91.56 130 A 1 
ATOM   1047 C CZ  . PHE   A 1 130 ? -0.785  0.582   -5.292  1.00 92.94 130 A 1 
ATOM   1048 N N   . THR   A 1 131 ? -6.173  0.877   0.227   1.00 91.87 131 A 1 
ATOM   1049 C CA  . THR   A 1 131 ? -7.532  0.847   0.809   1.00 90.72 131 A 1 
ATOM   1050 C C   . THR   A 1 131 ? -8.451  1.908   0.203   1.00 90.35 131 A 1 
ATOM   1051 O O   . THR   A 1 131 ? -9.604  1.619   -0.132  1.00 88.35 131 A 1 
ATOM   1052 C CB  . THR   A 1 131 ? -7.480  1.053   2.330   1.00 89.04 131 A 1 
ATOM   1053 O OG1 . THR   A 1 131 ? -6.747  0.004   2.916   1.00 81.96 131 A 1 
ATOM   1054 C CG2 . THR   A 1 131 ? -8.867  1.039   2.977   1.00 81.70 131 A 1 
ATOM   1055 N N   . ASN   A 1 132 ? -7.941  3.126   0.035   1.00 91.94 132 A 1 
ATOM   1056 C CA  . ASN   A 1 132 ? -8.724  4.240   -0.496  1.00 91.92 132 A 1 
ATOM   1057 C C   . ASN   A 1 132 ? -8.630  4.391   -2.025  1.00 91.92 132 A 1 
ATOM   1058 O O   . ASN   A 1 132 ? -9.194  5.331   -2.583  1.00 90.55 132 A 1 
ATOM   1059 C CB  . ASN   A 1 132 ? -8.352  5.522   0.261   1.00 90.83 132 A 1 
ATOM   1060 C CG  . ASN   A 1 132 ? -9.437  6.576   0.155   1.00 87.85 132 A 1 
ATOM   1061 O OD1 . ASN   A 1 132 ? -10.624 6.282   0.164   1.00 81.53 132 A 1 
ATOM   1062 N ND2 . ASN   A 1 132 ? -9.064  7.830   0.058   1.00 81.06 132 A 1 
ATOM   1063 N N   . LEU   A 1 133 ? -7.987  3.463   -2.733  1.00 92.19 133 A 1 
ATOM   1064 C CA  . LEU   A 1 133 ? -7.826  3.540   -4.194  1.00 92.05 133 A 1 
ATOM   1065 C C   . LEU   A 1 133 ? -9.174  3.597   -4.935  1.00 91.53 133 A 1 
ATOM   1066 O O   . LEU   A 1 133 ? -9.271  4.182   -6.009  1.00 89.56 133 A 1 
ATOM   1067 C CB  . LEU   A 1 133 ? -6.953  2.360   -4.656  1.00 90.92 133 A 1 
ATOM   1068 C CG  . LEU   A 1 133 ? -6.539  2.394   -6.138  1.00 88.69 133 A 1 
ATOM   1069 C CD1 . LEU   A 1 133 ? -5.838  3.685   -6.537  1.00 87.41 133 A 1 
ATOM   1070 C CD2 . LEU   A 1 133 ? -5.570  1.248   -6.432  1.00 87.27 133 A 1 
ATOM   1071 N N   . LYS   A 1 134 ? -10.240 3.082   -4.321  1.00 90.84 134 A 1 
ATOM   1072 C CA  . LYS   A 1 134 ? -11.622 3.209   -4.808  1.00 89.39 134 A 1 
ATOM   1073 C C   . LYS   A 1 134 ? -12.116 4.657   -4.966  1.00 90.63 134 A 1 
ATOM   1074 O O   . LYS   A 1 134 ? -13.114 4.869   -5.650  1.00 89.34 134 A 1 
ATOM   1075 C CB  . LYS   A 1 134 ? -12.555 2.412   -3.876  1.00 85.96 134 A 1 
ATOM   1076 C CG  . LYS   A 1 134 ? -12.672 3.036   -2.471  1.00 78.33 134 A 1 
ATOM   1077 C CD  . LYS   A 1 134 ? -13.452 2.132   -1.508  1.00 71.79 134 A 1 
ATOM   1078 C CE  . LYS   A 1 134 ? -13.483 2.789   -0.124  1.00 63.08 134 A 1 
ATOM   1079 N NZ  . LYS   A 1 134 ? -14.049 1.893   0.911   1.00 54.89 134 A 1 
ATOM   1080 N N   . ALA   A 1 135 ? -11.464 5.629   -4.325  1.00 91.00 135 A 1 
ATOM   1081 C CA  . ALA   A 1 135 ? -11.782 7.047   -4.501  1.00 91.92 135 A 1 
ATOM   1082 C C   . ALA   A 1 135 ? -11.247 7.609   -5.832  1.00 92.57 135 A 1 
ATOM   1083 O O   . ALA   A 1 135 ? -11.769 8.610   -6.331  1.00 91.45 135 A 1 
ATOM   1084 C CB  . ALA   A 1 135 ? -11.233 7.829   -3.299  1.00 91.57 135 A 1 
ATOM   1085 N N   . ALA   A 1 136 ? -10.255 6.949   -6.429  1.00 92.47 136 A 1 
ATOM   1086 C CA  . ALA   A 1 136 ? -9.774  7.307   -7.753  1.00 92.29 136 A 1 
ATOM   1087 C C   . ALA   A 1 136 ? -10.819 6.967   -8.829  1.00 92.32 136 A 1 
ATOM   1088 O O   . ALA   A 1 136 ? -11.608 6.027   -8.719  1.00 91.03 136 A 1 
ATOM   1089 C CB  . ALA   A 1 136 ? -8.423  6.631   -8.023  1.00 91.85 136 A 1 
ATOM   1090 N N   . LYS   A 1 137 ? -10.810 7.737   -9.909  1.00 92.91 137 A 1 
ATOM   1091 C CA  . LYS   A 1 137 ? -11.743 7.633   -11.028 1.00 92.55 137 A 1 
ATOM   1092 C C   . LYS   A 1 137 ? -11.013 7.816   -12.354 1.00 93.40 137 A 1 
ATOM   1093 O O   . LYS   A 1 137 ? -9.846  8.215   -12.393 1.00 92.76 137 A 1 
ATOM   1094 C CB  . LYS   A 1 137 ? -12.890 8.645   -10.823 1.00 90.19 137 A 1 
ATOM   1095 C CG  . LYS   A 1 137 ? -12.390 10.093  -10.679 1.00 82.43 137 A 1 
ATOM   1096 C CD  . LYS   A 1 137 ? -13.501 11.052  -10.220 1.00 76.74 137 A 1 
ATOM   1097 C CE  . LYS   A 1 137 ? -12.849 12.407  -9.937  1.00 64.49 137 A 1 
ATOM   1098 N NZ  . LYS   A 1 137 ? -13.747 13.344  -9.218  1.00 56.34 137 A 1 
ATOM   1099 N N   . LYS   A 1 138 ? -11.691 7.541   -13.461 1.00 92.94 138 A 1 
ATOM   1100 C CA  . LYS   A 1 138 ? -11.153 7.875   -14.782 1.00 93.66 138 A 1 
ATOM   1101 C C   . LYS   A 1 138 ? -10.772 9.354   -14.824 1.00 93.96 138 A 1 
ATOM   1102 O O   . LYS   A 1 138 ? -11.578 10.223  -14.497 1.00 92.40 138 A 1 
ATOM   1103 C CB  . LYS   A 1 138 ? -12.153 7.549   -15.897 1.00 92.22 138 A 1 
ATOM   1104 C CG  . LYS   A 1 138 ? -12.351 6.037   -16.081 1.00 81.77 138 A 1 
ATOM   1105 C CD  . LYS   A 1 138 ? -13.252 5.764   -17.293 1.00 80.21 138 A 1 
ATOM   1106 C CE  . LYS   A 1 138 ? -13.417 4.256   -17.493 1.00 71.05 138 A 1 
ATOM   1107 N NZ  . LYS   A 1 138 ? -14.216 3.945   -18.704 1.00 64.17 138 A 1 
ATOM   1108 N N   . GLY   A 1 139 ? -9.541  9.615   -15.230 1.00 94.35 139 A 1 
ATOM   1109 C CA  . GLY   A 1 139 ? -8.978  10.959  -15.251 1.00 94.48 139 A 1 
ATOM   1110 C C   . GLY   A 1 139 ? -8.126  11.330  -14.040 1.00 95.54 139 A 1 
ATOM   1111 O O   . GLY   A 1 139 ? -7.380  12.305  -14.162 1.00 94.45 139 A 1 
ATOM   1112 N N   . SER   A 1 140 ? -8.183  10.580  -12.940 1.00 95.51 140 A 1 
ATOM   1113 C CA  . SER   A 1 140 ? -7.320  10.801  -11.775 1.00 95.62 140 A 1 
ATOM   1114 C C   . SER   A 1 140 ? -5.844  10.694  -12.158 1.00 95.93 140 A 1 
ATOM   1115 O O   . SER   A 1 140 ? -5.454  9.802   -12.914 1.00 95.32 140 A 1 
ATOM   1116 C CB  . SER   A 1 140 ? -7.628  9.811   -10.648 1.00 94.88 140 A 1 
ATOM   1117 O OG  . SER   A 1 140 ? -8.923  10.064  -10.131 1.00 91.15 140 A 1 
ATOM   1118 N N   . MET   A 1 141 ? -5.039  11.614  -11.643 1.00 96.86 141 A 1 
ATOM   1119 C CA  . MET   A 1 141 ? -3.596  11.600  -11.868 1.00 97.03 141 A 1 
ATOM   1120 C C   . MET   A 1 141 ? -2.916  10.596  -10.935 1.00 96.92 141 A 1 
ATOM   1121 O O   . MET   A 1 141 ? -3.304  10.445  -9.779  1.00 96.12 141 A 1 
ATOM   1122 C CB  . MET   A 1 141 ? -3.011  13.004  -11.686 1.00 96.73 141 A 1 
ATOM   1123 C CG  . MET   A 1 141 ? -3.499  14.000  -12.753 1.00 93.41 141 A 1 
ATOM   1124 S SD  . MET   A 1 141 ? -3.128  13.579  -14.488 1.00 90.40 141 A 1 
ATOM   1125 C CE  . MET   A 1 141 ? -1.321  13.551  -14.461 1.00 78.00 141 A 1 
ATOM   1126 N N   . VAL   A 1 142 ? -1.881  9.952   -11.450 1.00 97.00 142 A 1 
ATOM   1127 C CA  . VAL   A 1 142 ? -0.994  9.066   -10.699 1.00 96.99 142 A 1 
ATOM   1128 C C   . VAL   A 1 142 ? 0.434   9.516   -10.965 1.00 97.19 142 A 1 
ATOM   1129 O O   . VAL   A 1 142 ? 0.835   9.662   -12.118 1.00 96.46 142 A 1 
ATOM   1130 C CB  . VAL   A 1 142 ? -1.193  7.593   -11.095 1.00 96.08 142 A 1 
ATOM   1131 C CG1 . VAL   A 1 142 ? -0.285  6.661   -10.289 1.00 93.66 142 A 1 
ATOM   1132 C CG2 . VAL   A 1 142 ? -2.644  7.143   -10.892 1.00 94.18 142 A 1 
ATOM   1133 N N   . TYR   A 1 143 ? 1.194   9.742   -9.904  1.00 96.82 143 A 1 
ATOM   1134 C CA  . TYR   A 1 143 ? 2.599   10.114  -9.987  1.00 96.86 143 A 1 
ATOM   1135 C C   . TYR   A 1 143 ? 3.436   8.962   -9.450  1.00 96.62 143 A 1 
ATOM   1136 O O   . TYR   A 1 143 ? 3.215   8.497   -8.338  1.00 95.85 143 A 1 
ATOM   1137 C CB  . TYR   A 1 143 ? 2.853   11.411  -9.217  1.00 96.62 143 A 1 
ATOM   1138 C CG  . TYR   A 1 143 ? 1.985   12.563  -9.678  1.00 96.11 143 A 1 
ATOM   1139 C CD1 . TYR   A 1 143 ? 2.386   13.371  -10.757 1.00 93.06 143 A 1 
ATOM   1140 C CD2 . TYR   A 1 143 ? 0.750   12.819  -9.047  1.00 92.97 143 A 1 
ATOM   1141 C CE1 . TYR   A 1 143 ? 1.574   14.429  -11.200 1.00 91.64 143 A 1 
ATOM   1142 C CE2 . TYR   A 1 143 ? -0.074  13.872  -9.485  1.00 91.81 143 A 1 
ATOM   1143 C CZ  . TYR   A 1 143 ? 0.348   14.675  -10.562 1.00 93.23 143 A 1 
ATOM   1144 O OH  . TYR   A 1 143 ? -0.453  15.707  -10.993 1.00 91.60 143 A 1 
ATOM   1145 N N   . PHE   A 1 144 ? 4.397   8.493   -10.232 1.00 96.28 144 A 1 
ATOM   1146 C CA  . PHE   A 1 144 ? 5.311   7.441   -9.818  1.00 96.04 144 A 1 
ATOM   1147 C C   . PHE   A 1 144 ? 6.730   7.984   -9.829  1.00 95.56 144 A 1 
ATOM   1148 O O   . PHE   A 1 144 ? 7.283   8.280   -10.890 1.00 94.58 144 A 1 
ATOM   1149 C CB  . PHE   A 1 144 ? 5.125   6.215   -10.713 1.00 95.61 144 A 1 
ATOM   1150 C CG  . PHE   A 1 144 ? 5.992   5.027   -10.337 1.00 95.18 144 A 1 
ATOM   1151 C CD1 . PHE   A 1 144 ? 6.663   4.302   -11.338 1.00 92.97 144 A 1 
ATOM   1152 C CD2 . PHE   A 1 144 ? 6.112   4.622   -8.995  1.00 92.66 144 A 1 
ATOM   1153 C CE1 . PHE   A 1 144 ? 7.435   3.184   -11.003 1.00 91.61 144 A 1 
ATOM   1154 C CE2 . PHE   A 1 144 ? 6.895   3.514   -8.653  1.00 91.15 144 A 1 
ATOM   1155 C CZ  . PHE   A 1 144 ? 7.551   2.791   -9.659  1.00 91.83 144 A 1 
ATOM   1156 N N   . LYS   A 1 145 ? 7.298   8.162   -8.635  1.00 94.77 145 A 1 
ATOM   1157 C CA  . LYS   A 1 145 ? 8.649   8.687   -8.479  1.00 94.09 145 A 1 
ATOM   1158 C C   . LYS   A 1 145 ? 9.644   7.549   -8.330  1.00 94.03 145 A 1 
ATOM   1159 O O   . LYS   A 1 145 ? 9.551   6.748   -7.402  1.00 93.14 145 A 1 
ATOM   1160 C CB  . LYS   A 1 145 ? 8.697   9.697   -7.333  1.00 92.90 145 A 1 
ATOM   1161 C CG  . LYS   A 1 145 ? 10.030  10.462  -7.351  1.00 79.56 145 A 1 
ATOM   1162 C CD  . LYS   A 1 145 ? 9.973   11.657  -6.409  1.00 70.97 145 A 1 
ATOM   1163 C CE  . LYS   A 1 145 ? 11.302  12.394  -6.376  1.00 63.39 145 A 1 
ATOM   1164 N NZ  . LYS   A 1 145 ? 11.327  13.393  -5.280  1.00 55.39 145 A 1 
ATOM   1165 N N   . VAL   A 1 146 ? 10.603  7.498   -9.247  1.00 93.57 146 A 1 
ATOM   1166 C CA  . VAL   A 1 146 ? 11.688  6.512   -9.288  1.00 92.48 146 A 1 
ATOM   1167 C C   . VAL   A 1 146 ? 13.005  7.226   -9.570  1.00 90.43 146 A 1 
ATOM   1168 O O   . VAL   A 1 146 ? 13.154  7.919   -10.577 1.00 86.11 146 A 1 
ATOM   1169 C CB  . VAL   A 1 146 ? 11.426  5.397   -10.314 1.00 91.22 146 A 1 
ATOM   1170 C CG1 . VAL   A 1 146 ? 10.356  4.439   -9.793  1.00 83.20 146 A 1 
ATOM   1171 C CG2 . VAL   A 1 146 ? 10.995  5.900   -11.693 1.00 85.46 146 A 1 
ATOM   1172 N N   . GLY   A 1 147 ? 13.954  7.097   -8.643  1.00 88.73 147 A 1 
ATOM   1173 C CA  . GLY   A 1 147 ? 15.164  7.903   -8.684  1.00 86.72 147 A 1 
ATOM   1174 C C   . GLY   A 1 147 ? 14.832  9.404   -8.681  1.00 86.82 147 A 1 
ATOM   1175 O O   . GLY   A 1 147 ? 14.079  9.890   -7.840  1.00 83.00 147 A 1 
ATOM   1176 N N   . ASN   A 1 148 ? 15.400  10.131  -9.640  1.00 85.96 148 A 1 
ATOM   1177 C CA  . ASN   A 1 148 ? 15.138  11.552  -9.855  1.00 84.99 148 A 1 
ATOM   1178 C C   . ASN   A 1 148 ? 14.005  11.821  -10.864 1.00 86.35 148 A 1 
ATOM   1179 O O   . ASN   A 1 148 ? 13.707  12.979  -11.145 1.00 82.74 148 A 1 
ATOM   1180 C CB  . ASN   A 1 148 ? 16.452  12.237  -10.263 1.00 80.19 148 A 1 
ATOM   1181 C CG  . ASN   A 1 148 ? 17.023  11.730  -11.584 1.00 70.03 148 A 1 
ATOM   1182 O OD1 . ASN   A 1 148 ? 16.730  10.657  -12.063 1.00 57.79 148 A 1 
ATOM   1183 N ND2 . ASN   A 1 148 ? 17.896  12.492  -12.200 1.00 61.32 148 A 1 
ATOM   1184 N N   . GLU   A 1 149 ? 13.381  10.777  -11.401 1.00 89.17 149 A 1 
ATOM   1185 C CA  . GLU   A 1 149 ? 12.276  10.892  -12.347 1.00 89.77 149 A 1 
ATOM   1186 C C   . GLU   A 1 149 ? 10.938  10.940  -11.611 1.00 91.26 149 A 1 
ATOM   1187 O O   . GLU   A 1 149 ? 10.703  10.209  -10.652 1.00 90.22 149 A 1 
ATOM   1188 C CB  . GLU   A 1 149 ? 12.274  9.726   -13.348 1.00 86.49 149 A 1 
ATOM   1189 C CG  . GLU   A 1 149 ? 13.537  9.638   -14.208 1.00 76.47 149 A 1 
ATOM   1190 C CD  . GLU   A 1 149 ? 13.532  8.431   -15.169 1.00 77.66 149 A 1 
ATOM   1191 O OE1 . GLU   A 1 149 ? 14.558  8.230   -15.852 1.00 71.69 149 A 1 
ATOM   1192 O OE2 . GLU   A 1 149 ? 12.525  7.675   -15.222 1.00 74.41 149 A 1 
ATOM   1193 N N   . THR   A 1 150 ? 10.029  11.781  -12.101 1.00 92.10 150 A 1 
ATOM   1194 C CA  . THR   A 1 150 ? 8.619   11.742  -11.710 1.00 92.88 150 A 1 
ATOM   1195 C C   . THR   A 1 150 ? 7.792   11.455  -12.950 1.00 93.50 150 A 1 
ATOM   1196 O O   . THR   A 1 150 ? 7.556   12.339  -13.772 1.00 92.38 150 A 1 
ATOM   1197 C CB  . THR   A 1 150 ? 8.170   13.037  -11.026 1.00 91.84 150 A 1 
ATOM   1198 O OG1 . THR   A 1 150 ? 8.966   13.275  -9.891  1.00 84.44 150 A 1 
ATOM   1199 C CG2 . THR   A 1 150 ? 6.716   12.965  -10.551 1.00 83.29 150 A 1 
ATOM   1200 N N   . ARG   A 1 151 ? 7.344   10.210  -13.081 1.00 95.23 151 A 1 
ATOM   1201 C CA  . ARG   A 1 151 ? 6.494   9.756   -14.182 1.00 95.35 151 A 1 
ATOM   1202 C C   . ARG   A 1 151 ? 5.046   10.118  -13.876 1.00 95.94 151 A 1 
ATOM   1203 O O   . ARG   A 1 151 ? 4.594   9.978   -12.741 1.00 95.35 151 A 1 
ATOM   1204 C CB  . ARG   A 1 151 ? 6.684   8.253   -14.404 1.00 94.27 151 A 1 
ATOM   1205 C CG  . ARG   A 1 151 ? 8.146   7.902   -14.734 1.00 92.12 151 A 1 
ATOM   1206 C CD  . ARG   A 1 151 ? 8.299   6.402   -14.958 1.00 90.88 151 A 1 
ATOM   1207 N NE  . ARG   A 1 151 ? 9.699   6.049   -15.220 1.00 89.14 151 A 1 
ATOM   1208 C CZ  . ARG   A 1 151 ? 10.173  4.835   -15.444 1.00 89.25 151 A 1 
ATOM   1209 N NH1 . ARG   A 1 151 ? 9.406   3.781   -15.449 1.00 84.51 151 A 1 
ATOM   1210 N NH2 . ARG   A 1 151 ? 11.444  4.676   -15.660 1.00 83.15 151 A 1 
ATOM   1211 N N   . LYS   A 1 152 ? 4.326   10.605  -14.879 1.00 96.35 152 A 1 
ATOM   1212 C CA  . LYS   A 1 152 ? 2.942   11.056  -14.744 1.00 96.62 152 A 1 
ATOM   1213 C C   . LYS   A 1 152 ? 2.033   10.147  -15.548 1.00 96.71 152 A 1 
ATOM   1214 O O   . LYS   A 1 152 ? 2.279   9.915   -16.726 1.00 95.63 152 A 1 
ATOM   1215 C CB  . LYS   A 1 152 ? 2.794   12.510  -15.207 1.00 95.44 152 A 1 
ATOM   1216 C CG  . LYS   A 1 152 ? 3.652   13.476  -14.383 1.00 84.54 152 A 1 
ATOM   1217 C CD  . LYS   A 1 152 ? 3.435   14.909  -14.862 1.00 83.26 152 A 1 
ATOM   1218 C CE  . LYS   A 1 152 ? 4.337   15.858  -14.078 1.00 70.77 152 A 1 
ATOM   1219 N NZ  . LYS   A 1 152 ? 4.194   17.255  -14.546 1.00 63.66 152 A 1 
ATOM   1220 N N   . TYR   A 1 153 ? 0.971   9.678   -14.908 1.00 97.26 153 A 1 
ATOM   1221 C CA  . TYR   A 1 153 ? -0.024  8.822   -15.534 1.00 97.38 153 A 1 
ATOM   1222 C C   . TYR   A 1 153 ? -1.418  9.356   -15.250 1.00 97.50 153 A 1 
ATOM   1223 O O   . TYR   A 1 153 ? -1.648  10.077  -14.276 1.00 96.87 153 A 1 
ATOM   1224 C CB  . TYR   A 1 153 ? 0.124   7.373   -15.050 1.00 96.98 153 A 1 
ATOM   1225 C CG  . TYR   A 1 153 ? 1.506   6.772   -15.193 1.00 96.79 153 A 1 
ATOM   1226 C CD1 . TYR   A 1 153 ? 1.802   5.902   -16.261 1.00 95.20 153 A 1 
ATOM   1227 C CD2 . TYR   A 1 153 ? 2.508   7.068   -14.248 1.00 95.04 153 A 1 
ATOM   1228 C CE1 . TYR   A 1 153 ? 3.080   5.337   -16.389 1.00 93.94 153 A 1 
ATOM   1229 C CE2 . TYR   A 1 153 ? 3.794   6.514   -14.372 1.00 93.98 153 A 1 
ATOM   1230 C CZ  . TYR   A 1 153 ? 4.075   5.645   -15.443 1.00 94.21 153 A 1 
ATOM   1231 O OH  . TYR   A 1 153 ? 5.327   5.104   -15.564 1.00 92.39 153 A 1 
ATOM   1232 N N   . LYS   A 1 154 ? -2.367  8.980   -16.098 1.00 96.54 154 A 1 
ATOM   1233 C CA  . LYS   A 1 154 ? -3.780  9.299   -15.943 1.00 96.27 154 A 1 
ATOM   1234 C C   . LYS   A 1 154 ? -4.597  8.015   -15.949 1.00 95.86 154 A 1 
ATOM   1235 O O   . LYS   A 1 154 ? -4.442  7.186   -16.842 1.00 94.24 154 A 1 
ATOM   1236 C CB  . LYS   A 1 154 ? -4.190  10.274  -17.052 1.00 94.77 154 A 1 
ATOM   1237 C CG  . LYS   A 1 154 ? -5.581  10.867  -16.809 1.00 83.93 154 A 1 
ATOM   1238 C CD  . LYS   A 1 154 ? -5.876  11.923  -17.881 1.00 84.09 154 A 1 
ATOM   1239 C CE  . LYS   A 1 154 ? -7.203  12.611  -17.597 1.00 71.98 154 A 1 
ATOM   1240 N NZ  . LYS   A 1 154 ? -7.475  13.693  -18.572 1.00 64.56 154 A 1 
ATOM   1241 N N   . MET   A 1 155 ? -5.478  7.874   -14.974 1.00 95.29 155 A 1 
ATOM   1242 C CA  . MET   A 1 155 ? -6.337  6.700   -14.859 1.00 94.93 155 A 1 
ATOM   1243 C C   . MET   A 1 155 ? -7.256  6.587   -16.082 1.00 94.74 155 A 1 
ATOM   1244 O O   . MET   A 1 155 ? -8.034  7.497   -16.377 1.00 93.41 155 A 1 
ATOM   1245 C CB  . MET   A 1 155 ? -7.137  6.796   -13.552 1.00 93.33 155 A 1 
ATOM   1246 C CG  . MET   A 1 155 ? -7.582  5.424   -13.048 1.00 84.54 155 A 1 
ATOM   1247 S SD  . MET   A 1 155 ? -6.252  4.410   -12.347 1.00 83.21 155 A 1 
ATOM   1248 C CE  . MET   A 1 155 ? -5.941  5.259   -10.789 1.00 75.23 155 A 1 
ATOM   1249 N N   . THR   A 1 156 ? -7.181  5.465   -16.800 1.00 93.46 156 A 1 
ATOM   1250 C CA  . THR   A 1 156 ? -7.930  5.240   -18.050 1.00 92.03 156 A 1 
ATOM   1251 C C   . THR   A 1 156 ? -8.953  4.119   -17.942 1.00 90.87 156 A 1 
ATOM   1252 O O   . THR   A 1 156 ? -10.007 4.179   -18.581 1.00 86.51 156 A 1 
ATOM   1253 C CB  . THR   A 1 156 ? -6.979  4.939   -19.217 1.00 89.61 156 A 1 
ATOM   1254 O OG1 . THR   A 1 156 ? -6.133  3.861   -18.896 1.00 80.96 156 A 1 
ATOM   1255 C CG2 . THR   A 1 156 ? -6.111  6.145   -19.576 1.00 79.70 156 A 1 
ATOM   1256 N N   . SER   A 1 157 ? -8.687  3.106   -17.121 1.00 89.61 157 A 1 
ATOM   1257 C CA  . SER   A 1 157 ? -9.564  1.954   -16.946 1.00 87.80 157 A 1 
ATOM   1258 C C   . SER   A 1 157 ? -9.620  1.540   -15.484 1.00 87.75 157 A 1 
ATOM   1259 O O   . SER   A 1 157 ? -8.599  1.482   -14.810 1.00 84.63 157 A 1 
ATOM   1260 C CB  . SER   A 1 157 ? -9.079  0.797   -17.823 1.00 83.54 157 A 1 
ATOM   1261 O OG  . SER   A 1 157 ? -9.976  -0.295  -17.770 1.00 73.69 157 A 1 
ATOM   1262 N N   . ILE   A 1 158 ? -10.828 1.240   -15.014 1.00 88.08 158 A 1 
ATOM   1263 C CA  . ILE   A 1 158 ? -11.087 0.676   -13.688 1.00 85.74 158 A 1 
ATOM   1264 C C   . ILE   A 1 158 ? -12.060 -0.474  -13.898 1.00 85.31 158 A 1 
ATOM   1265 O O   . ILE   A 1 158 ? -13.126 -0.269  -14.485 1.00 82.61 158 A 1 
ATOM   1266 C CB  . ILE   A 1 158 ? -11.662 1.729   -12.715 1.00 83.26 158 A 1 
ATOM   1267 C CG1 . ILE   A 1 158 ? -10.742 2.967   -12.617 1.00 78.72 158 A 1 
ATOM   1268 C CG2 . ILE   A 1 158 ? -11.885 1.088   -11.332 1.00 76.57 158 A 1 
ATOM   1269 C CD1 . ILE   A 1 158 ? -11.304 4.113   -11.769 1.00 71.43 158 A 1 
ATOM   1270 N N   . ARG   A 1 159 ? -11.690 -1.680  -13.465 1.00 85.94 159 A 1 
ATOM   1271 C CA  . ARG   A 1 159 ? -12.506 -2.880  -13.660 1.00 84.35 159 A 1 
ATOM   1272 C C   . ARG   A 1 159 ? -12.292 -3.883  -12.533 1.00 84.72 159 A 1 
ATOM   1273 O O   . ARG   A 1 159 ? -11.192 -3.997  -12.001 1.00 82.70 159 A 1 
ATOM   1274 C CB  . ARG   A 1 159 ? -12.230 -3.500  -15.043 1.00 80.97 159 A 1 
ATOM   1275 C CG  . ARG   A 1 159 ? -10.741 -3.727  -15.352 1.00 73.61 159 A 1 
ATOM   1276 C CD  . ARG   A 1 159 ? -10.543 -4.267  -16.771 1.00 71.25 159 A 1 
ATOM   1277 N NE  . ARG   A 1 159 ? -9.129  -4.228  -17.172 1.00 64.48 159 A 1 
ATOM   1278 C CZ  . ARG   A 1 159 ? -8.625  -4.622  -18.330 1.00 57.95 159 A 1 
ATOM   1279 N NH1 . ARG   A 1 159 ? -9.373  -5.130  -19.268 1.00 54.39 159 A 1 
ATOM   1280 N NH2 . ARG   A 1 159 ? -7.349  -4.503  -18.561 1.00 51.30 159 A 1 
ATOM   1281 N N   . ASP   A 1 160 ? -13.356 -4.617  -12.223 1.00 82.57 160 A 1 
ATOM   1282 C CA  . ASP   A 1 160 ? -13.258 -5.801  -11.381 1.00 80.46 160 A 1 
ATOM   1283 C C   . ASP   A 1 160 ? -12.821 -6.991  -12.240 1.00 80.93 160 A 1 
ATOM   1284 O O   . ASP   A 1 160 ? -13.249 -7.142  -13.387 1.00 78.67 160 A 1 
ATOM   1285 C CB  . ASP   A 1 160 ? -14.587 -6.066  -10.661 1.00 77.69 160 A 1 
ATOM   1286 C CG  . ASP   A 1 160 ? -15.009 -4.888  -9.773  1.00 73.09 160 A 1 
ATOM   1287 O OD1 . ASP   A 1 160 ? -14.197 -4.426  -8.946  1.00 67.82 160 A 1 
ATOM   1288 O OD2 . ASP   A 1 160 ? -16.148 -4.402  -9.946  1.00 67.08 160 A 1 
ATOM   1289 N N   . VAL   A 1 161 ? -11.948 -7.831  -11.683 1.00 81.93 161 A 1 
ATOM   1290 C CA  . VAL   A 1 161 ? -11.449 -9.048  -12.322 1.00 80.23 161 A 1 
ATOM   1291 C C   . VAL   A 1 161 ? -11.590 -10.235 -11.388 1.00 80.67 161 A 1 
ATOM   1292 O O   . VAL   A 1 161 ? -11.603 -10.105 -10.164 1.00 77.70 161 A 1 
ATOM   1293 C CB  . VAL   A 1 161 ? -10.001 -8.912  -12.819 1.00 76.16 161 A 1 
ATOM   1294 C CG1 . VAL   A 1 161 ? -9.896  -7.829  -13.899 1.00 68.78 161 A 1 
ATOM   1295 C CG2 . VAL   A 1 161 ? -9.016  -8.625  -11.686 1.00 71.55 161 A 1 
ATOM   1296 N N   . LYS   A 1 162 ? -11.692 -11.422 -11.981 1.00 79.46 162 A 1 
ATOM   1297 C CA  . LYS   A 1 162 ? -11.746 -12.671 -11.229 1.00 78.49 162 A 1 
ATOM   1298 C C   . LYS   A 1 162 ? -10.338 -13.088 -10.787 1.00 78.08 162 A 1 
ATOM   1299 O O   . LYS   A 1 162 ? -9.360  -12.735 -11.446 1.00 74.77 162 A 1 
ATOM   1300 C CB  . LYS   A 1 162 ? -12.422 -13.756 -12.072 1.00 76.46 162 A 1 
ATOM   1301 C CG  . LYS   A 1 162 ? -13.894 -13.424 -12.355 1.00 70.73 162 A 1 
ATOM   1302 C CD  . LYS   A 1 162 ? -14.543 -14.549 -13.166 1.00 64.92 162 A 1 
ATOM   1303 C CE  . LYS   A 1 162 ? -15.999 -14.208 -13.465 1.00 57.76 162 A 1 
ATOM   1304 N NZ  . LYS   A 1 162 ? -16.649 -15.255 -14.292 1.00 49.90 162 A 1 
ATOM   1305 N N   . PRO   A 1 163 ? -10.222 -13.903 -9.726  1.00 76.27 163 A 1 
ATOM   1306 C CA  . PRO   A 1 163 ? -8.923  -14.433 -9.286  1.00 73.58 163 A 1 
ATOM   1307 C C   . PRO   A 1 163 ? -8.127  -15.174 -10.368 1.00 74.86 163 A 1 
ATOM   1308 O O   . PRO   A 1 163 ? -6.904  -15.227 -10.287 1.00 71.60 163 A 1 
ATOM   1309 C CB  . PRO   A 1 163 ? -9.255  -15.366 -8.117  1.00 69.45 163 A 1 
ATOM   1310 C CG  . PRO   A 1 163 ? -10.536 -14.777 -7.544  1.00 68.35 163 A 1 
ATOM   1311 C CD  . PRO   A 1 163 ? -11.262 -14.271 -8.793  1.00 70.44 163 A 1 
ATOM   1312 N N   . THR   A 1 164 ? -8.812  -15.736 -11.360 1.00 74.24 164 A 1 
ATOM   1313 C CA  . THR   A 1 164 ? -8.226  -16.489 -12.480 1.00 74.45 164 A 1 
ATOM   1314 C C   . THR   A 1 164 ? -7.786  -15.621 -13.660 1.00 75.09 164 A 1 
ATOM   1315 O O   . THR   A 1 164 ? -7.183  -16.142 -14.591 1.00 71.98 164 A 1 
ATOM   1316 C CB  . THR   A 1 164 ? -9.236  -17.527 -12.985 1.00 72.25 164 A 1 
ATOM   1317 O OG1 . THR   A 1 164 ? -10.463 -16.896 -13.298 1.00 66.87 164 A 1 
ATOM   1318 C CG2 . THR   A 1 164 ? -9.531  -18.587 -11.926 1.00 65.02 164 A 1 
ATOM   1319 N N   . ASP   A 1 165 ? -8.107  -14.331 -13.653 1.00 78.59 165 A 1 
ATOM   1320 C CA  . ASP   A 1 165 ? -7.816  -13.427 -14.766 1.00 77.83 165 A 1 
ATOM   1321 C C   . ASP   A 1 165 ? -6.405  -12.842 -14.604 1.00 78.11 165 A 1 
ATOM   1322 O O   . ASP   A 1 165 ? -6.215  -11.794 -13.990 1.00 75.48 165 A 1 
ATOM   1323 C CB  . ASP   A 1 165 ? -8.924  -12.369 -14.848 1.00 75.96 165 A 1 
ATOM   1324 C CG  . ASP   A 1 165 ? -8.971  -11.626 -16.179 1.00 69.68 165 A 1 
ATOM   1325 O OD1 . ASP   A 1 165 ? -8.231  -12.023 -17.102 1.00 65.41 165 A 1 
ATOM   1326 O OD2 . ASP   A 1 165 ? -9.818  -10.706 -16.280 1.00 63.59 165 A 1 
ATOM   1327 N N   . VAL   A 1 166 ? -5.401  -13.568 -15.097 1.00 79.15 166 A 1 
ATOM   1328 C CA  . VAL   A 1 166 ? -3.976  -13.216 -14.954 1.00 77.49 166 A 1 
ATOM   1329 C C   . VAL   A 1 166 ? -3.436  -12.369 -16.104 1.00 78.87 166 A 1 
ATOM   1330 O O   . VAL   A 1 166 ? -2.416  -11.713 -15.937 1.00 75.10 166 A 1 
ATOM   1331 C CB  . VAL   A 1 166 ? -3.095  -14.463 -14.736 1.00 73.06 166 A 1 
ATOM   1332 C CG1 . VAL   A 1 166 ? -3.453  -15.157 -13.415 1.00 65.36 166 A 1 
ATOM   1333 C CG2 . VAL   A 1 166 ? -3.218  -15.481 -15.872 1.00 66.32 166 A 1 
ATOM   1334 N N   . GLY   A 1 167 ? -4.137  -12.302 -17.229 1.00 77.92 167 A 1 
ATOM   1335 C CA  . GLY   A 1 167 ? -3.695  -11.577 -18.428 1.00 77.49 167 A 1 
ATOM   1336 C C   . GLY   A 1 167 ? -3.599  -10.057 -18.277 1.00 78.96 167 A 1 
ATOM   1337 O O   . GLY   A 1 167 ? -3.168  -9.352  -19.182 1.00 75.81 167 A 1 
ATOM   1338 N N   . VAL   A 1 168 ? -3.995  -9.532  -17.118 1.00 81.62 168 A 1 
ATOM   1339 C CA  . VAL   A 1 168 ? -3.872  -8.105  -16.794 1.00 79.79 168 A 1 
ATOM   1340 C C   . VAL   A 1 168 ? -2.438  -7.665  -16.511 1.00 81.28 168 A 1 
ATOM   1341 O O   . VAL   A 1 168 ? -2.173  -6.468  -16.540 1.00 78.33 168 A 1 
ATOM   1342 C CB  . VAL   A 1 168 ? -4.758  -7.750  -15.600 1.00 76.55 168 A 1 
ATOM   1343 C CG1 . VAL   A 1 168 ? -6.228  -8.045  -15.925 1.00 68.31 168 A 1 
ATOM   1344 C CG2 . VAL   A 1 168 ? -4.337  -8.507  -14.336 1.00 69.12 168 A 1 
ATOM   1345 N N   . LEU   A 1 169 ? -1.540  -8.614  -16.232 1.00 82.41 169 A 1 
ATOM   1346 C CA  . LEU   A 1 169 ? -0.114  -8.361  -16.023 1.00 80.19 169 A 1 
ATOM   1347 C C   . LEU   A 1 169 ? 0.665   -8.347  -17.344 1.00 80.93 169 A 1 
ATOM   1348 O O   . LEU   A 1 169 ? 1.796   -7.884  -17.372 1.00 78.49 169 A 1 
ATOM   1349 C CB  . LEU   A 1 169 ? 0.464   -9.418  -15.062 1.00 77.16 169 A 1 
ATOM   1350 C CG  . LEU   A 1 169 ? -0.243  -9.537  -13.697 1.00 73.51 169 A 1 
ATOM   1351 C CD1 . LEU   A 1 169 ? 0.459   -10.586 -12.842 1.00 69.57 169 A 1 
ATOM   1352 C CD2 . LEU   A 1 169 ? -0.257  -8.227  -12.926 1.00 69.73 169 A 1 
ATOM   1353 N N   . ASP   A 1 170 ? 0.065   -8.838  -18.424 1.00 81.72 170 A 1 
ATOM   1354 C CA  . ASP   A 1 170 ? 0.745   -9.003  -19.698 1.00 81.33 170 A 1 
ATOM   1355 C C   . ASP   A 1 170 ? 1.187   -7.661  -20.286 1.00 82.23 170 A 1 
ATOM   1356 O O   . ASP   A 1 170 ? 0.449   -6.667  -20.310 1.00 79.91 170 A 1 
ATOM   1357 C CB  . ASP   A 1 170 ? -0.132  -9.751  -20.718 1.00 78.30 170 A 1 
ATOM   1358 C CG  . ASP   A 1 170 ? -0.443  -11.210 -20.366 1.00 72.85 170 A 1 
ATOM   1359 O OD1 . ASP   A 1 170 ? 0.265   -11.800 -19.526 1.00 66.88 170 A 1 
ATOM   1360 O OD2 . ASP   A 1 170 ? -1.404  -11.745 -20.967 1.00 67.12 170 A 1 
ATOM   1361 N N   . GLU   A 1 171 ? 2.395   -7.663  -20.833 1.00 84.31 171 A 1 
ATOM   1362 C CA  . GLU   A 1 171 ? 2.909   -6.553  -21.620 1.00 83.71 171 A 1 
ATOM   1363 C C   . GLU   A 1 171 ? 2.160   -6.411  -22.946 1.00 85.64 171 A 1 
ATOM   1364 O O   . GLU   A 1 171 ? 1.927   -7.361  -23.696 1.00 83.27 171 A 1 
ATOM   1365 C CB  . GLU   A 1 171 ? 4.397   -6.728  -21.911 1.00 79.92 171 A 1 
ATOM   1366 C CG  . GLU   A 1 171 ? 5.331   -6.380  -20.745 1.00 72.96 171 A 1 
ATOM   1367 C CD  . GLU   A 1 171 ? 6.394   -5.375  -21.207 1.00 68.64 171 A 1 
ATOM   1368 O OE1 . GLU   A 1 171 ? 6.605   -4.392  -20.479 1.00 62.83 171 A 1 
ATOM   1369 O OE2 . GLU   A 1 171 ? 6.905   -5.508  -22.354 1.00 63.52 171 A 1 
ATOM   1370 N N   . GLN   A 1 172 ? 1.843   -5.164  -23.288 1.00 86.12 172 A 1 
ATOM   1371 C CA  . GLN   A 1 172 ? 1.201   -4.818  -24.549 1.00 86.21 172 A 1 
ATOM   1372 C C   . GLN   A 1 172 ? 2.181   -4.058  -25.434 1.00 87.30 172 A 1 
ATOM   1373 O O   . GLN   A 1 172 ? 2.251   -2.829  -25.417 1.00 84.11 172 A 1 
ATOM   1374 C CB  . GLN   A 1 172 ? -0.095  -4.053  -24.279 1.00 82.84 172 A 1 
ATOM   1375 C CG  . GLN   A 1 172 ? -1.099  -4.918  -23.504 1.00 76.17 172 A 1 
ATOM   1376 C CD  . GLN   A 1 172 ? -2.447  -4.247  -23.292 1.00 68.61 172 A 1 
ATOM   1377 O OE1 . GLN   A 1 172 ? -2.726  -3.130  -23.712 1.00 61.10 172 A 1 
ATOM   1378 N NE2 . GLN   A 1 172 ? -3.371  -4.929  -22.651 1.00 58.49 172 A 1 
ATOM   1379 N N   . LYS   A 1 173 ? 2.939   -4.801  -26.244 1.00 86.38 173 A 1 
ATOM   1380 C CA  . LYS   A 1 173 ? 3.940   -4.238  -27.150 1.00 85.67 173 A 1 
ATOM   1381 C C   . LYS   A 1 173 ? 3.355   -3.140  -28.042 1.00 86.29 173 A 1 
ATOM   1382 O O   . LYS   A 1 173 ? 2.302   -3.305  -28.657 1.00 80.75 173 A 1 
ATOM   1383 C CB  . LYS   A 1 173 ? 4.593   -5.333  -28.010 1.00 81.31 173 A 1 
ATOM   1384 C CG  . LYS   A 1 173 ? 5.494   -6.249  -27.173 1.00 69.73 173 A 1 
ATOM   1385 C CD  . LYS   A 1 173 ? 6.244   -7.254  -28.056 1.00 60.83 173 A 1 
ATOM   1386 C CE  . LYS   A 1 173 ? 7.147   -8.105  -27.163 1.00 52.96 173 A 1 
ATOM   1387 N NZ  . LYS   A 1 173 ? 7.919   -9.118  -27.922 1.00 44.49 173 A 1 
ATOM   1388 N N   . GLY   A 1 174 ? 4.073   -2.023  -28.128 1.00 86.77 174 A 1 
ATOM   1389 C CA  . GLY   A 1 174 ? 3.728   -0.880  -28.979 1.00 86.66 174 A 1 
ATOM   1390 C C   . GLY   A 1 174 ? 2.631   0.035   -28.434 1.00 88.33 174 A 1 
ATOM   1391 O O   . GLY   A 1 174 ? 2.280   1.009   -29.102 1.00 84.64 174 A 1 
ATOM   1392 N N   . LYS   A 1 175 ? 2.092   -0.236  -27.238 1.00 88.57 175 A 1 
ATOM   1393 C CA  . LYS   A 1 175 ? 1.186   0.692   -26.560 1.00 89.33 175 A 1 
ATOM   1394 C C   . LYS   A 1 175 ? 1.946   1.662   -25.661 1.00 90.89 175 A 1 
ATOM   1395 O O   . LYS   A 1 175 ? 3.103   1.437   -25.306 1.00 89.31 175 A 1 
ATOM   1396 C CB  . LYS   A 1 175 ? 0.098   -0.062  -25.792 1.00 86.12 175 A 1 
ATOM   1397 C CG  . LYS   A 1 175 ? -0.818  -0.843  -26.739 1.00 79.24 175 A 1 
ATOM   1398 C CD  . LYS   A 1 175 ? -2.129  -1.157  -26.031 1.00 72.05 175 A 1 
ATOM   1399 C CE  . LYS   A 1 175 ? -3.011  -2.062  -26.882 1.00 63.72 175 A 1 
ATOM   1400 N NZ  . LYS   A 1 175 ? -4.203  -2.490  -26.114 1.00 56.14 175 A 1 
ATOM   1401 N N   . ASP   A 1 176 ? 1.261   2.747   -25.289 1.00 90.93 176 A 1 
ATOM   1402 C CA  . ASP   A 1 176 ? 1.787   3.712   -24.330 1.00 91.91 176 A 1 
ATOM   1403 C C   . ASP   A 1 176 ? 2.089   3.038   -22.990 1.00 92.90 176 A 1 
ATOM   1404 O O   . ASP   A 1 176 ? 1.374   2.123   -22.568 1.00 91.57 176 A 1 
ATOM   1405 C CB  . ASP   A 1 176 ? 0.796   4.868   -24.140 1.00 89.54 176 A 1 
ATOM   1406 C CG  . ASP   A 1 176 ? 0.675   5.780   -25.366 1.00 85.48 176 A 1 
ATOM   1407 O OD1 . ASP   A 1 176 ? 1.677   5.939   -26.108 1.00 79.83 176 A 1 
ATOM   1408 O OD2 . ASP   A 1 176 ? -0.407  6.376   -25.541 1.00 80.69 176 A 1 
ATOM   1409 N N   . LYS   A 1 177 ? 3.126   3.527   -22.307 1.00 92.62 177 A 1 
ATOM   1410 C CA  . LYS   A 1 177 ? 3.505   3.047   -20.980 1.00 93.38 177 A 1 
ATOM   1411 C C   . LYS   A 1 177 ? 2.343   3.187   -20.002 1.00 94.26 177 A 1 
ATOM   1412 O O   . LYS   A 1 177 ? 1.589   4.164   -20.044 1.00 93.31 177 A 1 
ATOM   1413 C CB  . LYS   A 1 177 ? 4.744   3.780   -20.462 1.00 92.18 177 A 1 
ATOM   1414 C CG  . LYS   A 1 177 ? 6.010   3.403   -21.246 1.00 88.61 177 A 1 
ATOM   1415 C CD  . LYS   A 1 177 ? 7.249   3.930   -20.522 1.00 80.34 177 A 1 
ATOM   1416 C CE  . LYS   A 1 177 ? 8.515   3.395   -21.198 1.00 74.36 177 A 1 
ATOM   1417 N NZ  . LYS   A 1 177 ? 9.679   3.470   -20.286 1.00 64.75 177 A 1 
ATOM   1418 N N   . GLN   A 1 178 ? 2.205   2.219   -19.108 1.00 93.96 178 A 1 
ATOM   1419 C CA  . GLN   A 1 178 ? 1.118   2.199   -18.139 1.00 93.88 178 A 1 
ATOM   1420 C C   . GLN   A 1 178 ? 1.543   1.620   -16.792 1.00 94.44 178 A 1 
ATOM   1421 O O   . GLN   A 1 178 ? 2.497   0.850   -16.687 1.00 93.80 178 A 1 
ATOM   1422 C CB  . GLN   A 1 178 ? -0.107  1.472   -18.730 1.00 90.83 178 A 1 
ATOM   1423 C CG  . GLN   A 1 178 ? 0.108   -0.029  -18.968 1.00 85.83 178 A 1 
ATOM   1424 C CD  . GLN   A 1 178 ? -1.124  -0.730  -19.551 1.00 86.37 178 A 1 
ATOM   1425 O OE1 . GLN   A 1 178 ? -1.851  -0.204  -20.377 1.00 78.71 178 A 1 
ATOM   1426 N NE2 . GLN   A 1 178 ? -1.400  -1.944  -19.148 1.00 76.42 178 A 1 
ATOM   1427 N N   . LEU   A 1 179 ? 0.787   1.991   -15.766 1.00 94.72 179 A 1 
ATOM   1428 C CA  . LEU   A 1 179 ? 0.788   1.321   -14.471 1.00 94.66 179 A 1 
ATOM   1429 C C   . LEU   A 1 179 ? -0.491  0.504   -14.330 1.00 94.57 179 A 1 
ATOM   1430 O O   . LEU   A 1 179 ? -1.582  1.011   -14.602 1.00 93.38 179 A 1 
ATOM   1431 C CB  . LEU   A 1 179 ? 0.902   2.340   -13.328 1.00 93.63 179 A 1 
ATOM   1432 C CG  . LEU   A 1 179 ? 2.172   3.208   -13.338 1.00 88.60 179 A 1 
ATOM   1433 C CD1 . LEU   A 1 179 ? 2.129   4.169   -12.153 1.00 87.82 179 A 1 
ATOM   1434 C CD2 . LEU   A 1 179 ? 3.444   2.375   -13.233 1.00 87.95 179 A 1 
ATOM   1435 N N   . THR   A 1 180 ? -0.372  -0.722  -13.849 1.00 93.93 180 A 1 
ATOM   1436 C CA  . THR   A 1 180 ? -1.501  -1.559  -13.438 1.00 93.31 180 A 1 
ATOM   1437 C C   . THR   A 1 180 ? -1.481  -1.689  -11.921 1.00 93.53 180 A 1 
ATOM   1438 O O   . THR   A 1 180 ? -0.655  -2.393  -11.354 1.00 92.77 180 A 1 
ATOM   1439 C CB  . THR   A 1 180 ? -1.469  -2.921  -14.142 1.00 91.92 180 A 1 
ATOM   1440 O OG1 . THR   A 1 180 ? -1.597  -2.716  -15.536 1.00 88.03 180 A 1 
ATOM   1441 C CG2 . THR   A 1 180 ? -2.644  -3.808  -13.737 1.00 87.26 180 A 1 
ATOM   1442 N N   . LEU   A 1 181 ? -2.391  -0.985  -11.246 1.00 94.14 181 A 1 
ATOM   1443 C CA  . LEU   A 1 181 ? -2.535  -1.049  -9.792  1.00 93.88 181 A 1 
ATOM   1444 C C   . LEU   A 1 181 ? -3.583  -2.099  -9.444  1.00 93.04 181 A 1 
ATOM   1445 O O   . LEU   A 1 181 ? -4.700  -2.054  -9.960  1.00 91.79 181 A 1 
ATOM   1446 C CB  . LEU   A 1 181 ? -2.903  0.326   -9.215  1.00 94.23 181 A 1 
ATOM   1447 C CG  . LEU   A 1 181 ? -2.056  1.499   -9.735  1.00 93.48 181 A 1 
ATOM   1448 C CD1 . LEU   A 1 181 ? -2.539  2.796   -9.100  1.00 91.70 181 A 1 
ATOM   1449 C CD2 . LEU   A 1 181 ? -0.571  1.323   -9.416  1.00 91.42 181 A 1 
ATOM   1450 N N   . ILE   A 1 182 ? -3.225  -3.035  -8.576  1.00 92.85 182 A 1 
ATOM   1451 C CA  . ILE   A 1 182 ? -4.059  -4.183  -8.230  1.00 91.98 182 A 1 
ATOM   1452 C C   . ILE   A 1 182 ? -4.420  -4.096  -6.753  1.00 92.18 182 A 1 
ATOM   1453 O O   . ILE   A 1 182 ? -3.535  -4.056  -5.899  1.00 91.47 182 A 1 
ATOM   1454 C CB  . ILE   A 1 182 ? -3.336  -5.509  -8.566  1.00 89.99 182 A 1 
ATOM   1455 C CG1 . ILE   A 1 182 ? -2.828  -5.540  -10.034 1.00 83.24 182 A 1 
ATOM   1456 C CG2 . ILE   A 1 182 ? -4.285  -6.691  -8.291  1.00 82.17 182 A 1 
ATOM   1457 C CD1 . ILE   A 1 182 ? -1.897  -6.717  -10.350 1.00 77.41 182 A 1 
ATOM   1458 N N   . THR   A 1 183 ? -5.715  -4.113  -6.437  1.00 90.69 183 A 1 
ATOM   1459 C CA  . THR   A 1 183 ? -6.207  -4.300  -5.070  1.00 88.54 183 A 1 
ATOM   1460 C C   . THR   A 1 183 ? -6.871  -5.656  -4.933  1.00 85.74 183 A 1 
ATOM   1461 O O   . THR   A 1 183 ? -7.482  -6.169  -5.870  1.00 77.63 183 A 1 
ATOM   1462 C CB  . THR   A 1 183 ? -7.161  -3.192  -4.604  1.00 86.18 183 A 1 
ATOM   1463 O OG1 . THR   A 1 183 ? -8.348  -3.150  -5.356  1.00 78.80 183 A 1 
ATOM   1464 C CG2 . THR   A 1 183 ? -6.505  -1.819  -4.701  1.00 77.55 183 A 1 
ATOM   1465 N N   . CYS   A 1 184 ? -6.763  -6.233  -3.746  1.00 80.33 184 A 1 
ATOM   1466 C CA  . CYS   A 1 184 ? -7.536  -7.398  -3.364  1.00 77.11 184 A 1 
ATOM   1467 C C   . CYS   A 1 184 ? -8.723  -6.913  -2.535  1.00 75.92 184 A 1 
ATOM   1468 O O   . CYS   A 1 184 ? -8.531  -6.229  -1.534  1.00 69.59 184 A 1 
ATOM   1469 C CB  . CYS   A 1 184 ? -6.627  -8.369  -2.607  1.00 72.17 184 A 1 
ATOM   1470 S SG  . CYS   A 1 184 ? -5.335  -9.019  -3.710  1.00 63.76 184 A 1 
ATOM   1471 N N   . ASP   A 1 185 ? -9.936  -7.258  -2.956  1.00 76.30 185 A 1 
ATOM   1472 C CA  . ASP   A 1 185 ? -11.189 -6.884  -2.303  1.00 73.93 185 A 1 
ATOM   1473 C C   . ASP   A 1 185 ? -12.048 -8.130  -2.049  1.00 74.01 185 A 1 
ATOM   1474 O O   . ASP   A 1 185 ? -11.853 -9.179  -2.666  1.00 69.53 185 A 1 
ATOM   1475 C CB  . ASP   A 1 185 ? -11.949 -5.850  -3.155  1.00 70.61 185 A 1 
ATOM   1476 C CG  . ASP   A 1 185 ? -11.229 -4.502  -3.307  1.00 66.97 185 A 1 
ATOM   1477 O OD1 . ASP   A 1 185 ? -10.819 -3.922  -2.277  1.00 62.92 185 A 1 
ATOM   1478 O OD2 . ASP   A 1 185 ? -11.145 -4.004  -4.455  1.00 62.11 185 A 1 
ATOM   1479 N N   . ASP   A 1 186 ? -13.014 -8.013  -1.134  1.00 74.12 186 A 1 
ATOM   1480 C CA  . ASP   A 1 186 ? -13.945 -9.079  -0.746  1.00 73.40 186 A 1 
ATOM   1481 C C   . ASP   A 1 186 ? -13.220 -10.373 -0.324  1.00 74.10 186 A 1 
ATOM   1482 O O   . ASP   A 1 186 ? -13.312 -11.418 -0.968  1.00 70.95 186 A 1 
ATOM   1483 C CB  . ASP   A 1 186 ? -15.030 -9.295  -1.826  1.00 70.77 186 A 1 
ATOM   1484 C CG  . ASP   A 1 186 ? -15.972 -8.103  -2.049  1.00 65.85 186 A 1 
ATOM   1485 O OD1 . ASP   A 1 186 ? -15.958 -7.151  -1.239  1.00 61.24 186 A 1 
ATOM   1486 O OD2 . ASP   A 1 186 ? -16.752 -8.146  -3.041  1.00 60.73 186 A 1 
ATOM   1487 N N   . TYR   A 1 187 ? -12.482 -10.306 0.791   1.00 69.10 187 A 1 
ATOM   1488 C CA  . TYR   A 1 187 ? -11.842 -11.483 1.369   1.00 68.06 187 A 1 
ATOM   1489 C C   . TYR   A 1 187 ? -12.888 -12.456 1.910   1.00 71.09 187 A 1 
ATOM   1490 O O   . TYR   A 1 187 ? -13.703 -12.102 2.766   1.00 68.06 187 A 1 
ATOM   1491 C CB  . TYR   A 1 187 ? -10.857 -11.077 2.462   1.00 63.11 187 A 1 
ATOM   1492 C CG  . TYR   A 1 187 ? -10.040 -12.236 2.993   1.00 59.90 187 A 1 
ATOM   1493 C CD1 . TYR   A 1 187 ? -10.267 -12.746 4.287   1.00 55.90 187 A 1 
ATOM   1494 C CD2 . TYR   A 1 187 ? -9.041  -12.814 2.186   1.00 55.65 187 A 1 
ATOM   1495 C CE1 . TYR   A 1 187 ? -9.491  -13.809 4.775   1.00 50.83 187 A 1 
ATOM   1496 C CE2 . TYR   A 1 187 ? -8.262  -13.880 2.661   1.00 52.65 187 A 1 
ATOM   1497 C CZ  . TYR   A 1 187 ? -8.486  -14.372 3.961   1.00 52.29 187 A 1 
ATOM   1498 O OH  . TYR   A 1 187 ? -7.714  -15.405 4.434   1.00 49.53 187 A 1 
ATOM   1499 N N   . ASN   A 1 188 ? -12.846 -13.693 1.433   1.00 70.46 188 A 1 
ATOM   1500 C CA  . ASN   A 1 188 ? -13.685 -14.771 1.928   1.00 72.84 188 A 1 
ATOM   1501 C C   . ASN   A 1 188 ? -12.932 -15.541 3.016   1.00 72.71 188 A 1 
ATOM   1502 O O   . ASN   A 1 188 ? -12.048 -16.353 2.731   1.00 70.93 188 A 1 
ATOM   1503 C CB  . ASN   A 1 188 ? -14.120 -15.642 0.748   1.00 73.08 188 A 1 
ATOM   1504 C CG  . ASN   A 1 188 ? -15.122 -16.719 1.146   1.00 73.22 188 A 1 
ATOM   1505 O OD1 . ASN   A 1 188 ? -15.122 -17.265 2.233   1.00 70.44 188 A 1 
ATOM   1506 N ND2 . ASN   A 1 188 ? -16.018 -17.068 0.250   1.00 69.79 188 A 1 
ATOM   1507 N N   . GLU   A 1 189 ? -13.325 -15.334 4.267   1.00 73.93 189 A 1 
ATOM   1508 C CA  . GLU   A 1 189 ? -12.703 -15.992 5.422   1.00 73.89 189 A 1 
ATOM   1509 C C   . GLU   A 1 189 ? -12.811 -17.523 5.377   1.00 75.33 189 A 1 
ATOM   1510 O O   . GLU   A 1 189 ? -11.927 -18.225 5.862   1.00 73.72 189 A 1 
ATOM   1511 C CB  . GLU   A 1 189 ? -13.357 -15.508 6.718   1.00 71.12 189 A 1 
ATOM   1512 C CG  . GLU   A 1 189 ? -13.111 -14.024 7.000   1.00 63.92 189 A 1 
ATOM   1513 C CD  . GLU   A 1 189 ? -13.698 -13.576 8.347   1.00 57.59 189 A 1 
ATOM   1514 O OE1 . GLU   A 1 189 ? -13.385 -12.435 8.753   1.00 53.15 189 A 1 
ATOM   1515 O OE2 . GLU   A 1 189 ? -14.458 -14.362 8.962   1.00 53.32 189 A 1 
ATOM   1516 N N   . LYS   A 1 190 ? -13.880 -18.069 4.772   1.00 82.49 190 A 1 
ATOM   1517 C CA  . LYS   A 1 190 ? -14.097 -19.523 4.707   1.00 83.40 190 A 1 
ATOM   1518 C C   . LYS   A 1 190 ? -13.153 -20.208 3.726   1.00 82.83 190 A 1 
ATOM   1519 O O   . LYS   A 1 190 ? -12.760 -21.346 3.949   1.00 80.72 190 A 1 
ATOM   1520 C CB  . LYS   A 1 190 ? -15.541 -19.841 4.310   1.00 84.06 190 A 1 
ATOM   1521 C CG  . LYS   A 1 190 ? -16.556 -19.382 5.358   1.00 77.13 190 A 1 
ATOM   1522 C CD  . LYS   A 1 190 ? -17.963 -19.793 4.920   1.00 70.65 190 A 1 
ATOM   1523 C CE  . LYS   A 1 190 ? -18.973 -19.342 5.969   1.00 62.21 190 A 1 
ATOM   1524 N NZ  . LYS   A 1 190 ? -20.361 -19.665 5.567   1.00 53.65 190 A 1 
ATOM   1525 N N   . THR   A 1 191 ? -12.847 -19.547 2.624   1.00 78.44 191 A 1 
ATOM   1526 C CA  . THR   A 1 191 ? -11.981 -20.101 1.571   1.00 74.73 191 A 1 
ATOM   1527 C C   . THR   A 1 191 ? -10.550 -19.577 1.649   1.00 72.19 191 A 1 
ATOM   1528 O O   . THR   A 1 191 ? -9.658  -20.157 1.036   1.00 67.77 191 A 1 
ATOM   1529 C CB  . THR   A 1 191 ? -12.565 -19.842 0.178   1.00 73.78 191 A 1 
ATOM   1530 O OG1 . THR   A 1 191 ? -12.722 -18.466 -0.045  1.00 69.92 191 A 1 
ATOM   1531 C CG2 . THR   A 1 191 ? -13.942 -20.486 -0.004  1.00 69.07 191 A 1 
ATOM   1532 N N   . GLY   A 1 192 ? -10.321 -18.496 2.389   1.00 70.48 192 A 1 
ATOM   1533 C CA  . GLY   A 1 192 ? -9.014  -17.854 2.509   1.00 65.94 192 A 1 
ATOM   1534 C C   . GLY   A 1 192 ? -8.550  -17.153 1.229   1.00 65.96 192 A 1 
ATOM   1535 O O   . GLY   A 1 192 ? -7.352  -16.944 1.044   1.00 63.93 192 A 1 
ATOM   1536 N N   . VAL   A 1 193 ? -9.482  -16.816 0.331   1.00 66.96 193 A 1 
ATOM   1537 C CA  . VAL   A 1 193 ? -9.161  -16.182 -0.952  1.00 66.69 193 A 1 
ATOM   1538 C C   . VAL   A 1 193 ? -9.890  -14.851 -1.110  1.00 67.44 193 A 1 
ATOM   1539 O O   . VAL   A 1 193 ? -10.975 -14.639 -0.569  1.00 64.75 193 A 1 
ATOM   1540 C CB  . VAL   A 1 193 ? -9.421  -17.106 -2.165  1.00 63.03 193 A 1 
ATOM   1541 C CG1 . VAL   A 1 193 ? -8.557  -18.373 -2.095  1.00 56.48 193 A 1 
ATOM   1542 C CG2 . VAL   A 1 193 ? -10.886 -17.505 -2.325  1.00 57.46 193 A 1 
ATOM   1543 N N   . TRP   A 1 194 ? -9.298  -13.956 -1.888  1.00 68.74 194 A 1 
ATOM   1544 C CA  . TRP   A 1 194 ? -9.930  -12.723 -2.324  1.00 68.20 194 A 1 
ATOM   1545 C C   . TRP   A 1 194 ? -10.845 -13.034 -3.509  1.00 70.13 194 A 1 
ATOM   1546 O O   . TRP   A 1 194 ? -10.375 -13.475 -4.559  1.00 68.40 194 A 1 
ATOM   1547 C CB  . TRP   A 1 194 ? -8.851  -11.704 -2.660  1.00 65.04 194 A 1 
ATOM   1548 C CG  . TRP   A 1 194 ? -7.961  -11.358 -1.499  1.00 63.19 194 A 1 
ATOM   1549 C CD1 . TRP   A 1 194 ? -6.789  -11.962 -1.192  1.00 56.66 194 A 1 
ATOM   1550 C CD2 . TRP   A 1 194 ? -8.190  -10.347 -0.468  1.00 60.05 194 A 1 
ATOM   1551 N NE1 . TRP   A 1 194 ? -6.261  -11.374 -0.036  1.00 55.40 194 A 1 
ATOM   1552 C CE2 . TRP   A 1 194 ? -7.090  -10.381 0.426   1.00 56.85 194 A 1 
ATOM   1553 C CE3 . TRP   A 1 194 ? -9.213  -9.408  -0.230  1.00 55.99 194 A 1 
ATOM   1554 C CZ2 . TRP   A 1 194 ? -6.998  -9.499  1.529   1.00 54.53 194 A 1 
ATOM   1555 C CZ3 . TRP   A 1 194 ? -9.122  -8.533  0.870   1.00 53.06 194 A 1 
ATOM   1556 C CH2 . TRP   A 1 194 ? -8.027  -8.579  1.734   1.00 53.45 194 A 1 
ATOM   1557 N N   . GLU   A 1 195 ? -12.146 -12.829 -3.345  1.00 74.36 195 A 1 
ATOM   1558 C CA  . GLU   A 1 195 ? -13.146 -13.179 -4.362  1.00 75.14 195 A 1 
ATOM   1559 C C   . GLU   A 1 195 ? -13.164 -12.187 -5.525  1.00 75.70 195 A 1 
ATOM   1560 O O   . GLU   A 1 195 ? -13.395 -12.570 -6.675  1.00 73.35 195 A 1 
ATOM   1561 C CB  . GLU   A 1 195 ? -14.542 -13.242 -3.742  1.00 73.91 195 A 1 
ATOM   1562 C CG  . GLU   A 1 195 ? -14.681 -14.383 -2.727  1.00 71.64 195 A 1 
ATOM   1563 C CD  . GLU   A 1 195 ? -16.136 -14.657 -2.341  1.00 67.37 195 A 1 
ATOM   1564 O OE1 . GLU   A 1 195 ? -16.389 -15.789 -1.871  1.00 63.36 195 A 1 
ATOM   1565 O OE2 . GLU   A 1 195 ? -16.996 -13.772 -2.536  1.00 62.62 195 A 1 
ATOM   1566 N N   . LYS   A 1 196 ? -12.911 -10.921 -5.222  1.00 78.13 196 A 1 
ATOM   1567 C CA  . LYS   A 1 196 ? -12.816 -9.862  -6.220  1.00 76.99 196 A 1 
ATOM   1568 C C   . LYS   A 1 196 ? -11.476 -9.168  -6.129  1.00 76.52 196 A 1 
ATOM   1569 O O   . LYS   A 1 196 ? -10.923 -8.936  -5.061  1.00 72.35 196 A 1 
ATOM   1570 C CB  . LYS   A 1 196 ? -13.958 -8.863  -6.075  1.00 73.26 196 A 1 
ATOM   1571 C CG  . LYS   A 1 196 ? -15.329 -9.501  -6.321  1.00 67.64 196 A 1 
ATOM   1572 C CD  . LYS   A 1 196 ? -16.388 -8.411  -6.327  1.00 63.83 196 A 1 
ATOM   1573 C CE  . LYS   A 1 196 ? -17.782 -8.999  -6.136  1.00 56.36 196 A 1 
ATOM   1574 N NZ  . LYS   A 1 196 ? -18.512 -8.198  -5.138  1.00 49.83 196 A 1 
ATOM   1575 N N   . ARG   A 1 197 ? -10.969 -8.796  -7.301  1.00 81.24 197 A 1 
ATOM   1576 C CA  . ARG   A 1 197 ? -9.777  -7.977  -7.436  1.00 81.59 197 A 1 
ATOM   1577 C C   . ARG   A 1 197 ? -10.135 -6.804  -8.314  1.00 83.29 197 A 1 
ATOM   1578 O O   . ARG   A 1 197 ? -10.768 -6.985  -9.350  1.00 81.95 197 A 1 
ATOM   1579 C CB  . ARG   A 1 197 ? -8.625  -8.792  -8.014  1.00 78.47 197 A 1 
ATOM   1580 C CG  . ARG   A 1 197 ? -8.290  -9.987  -7.112  1.00 72.72 197 A 1 
ATOM   1581 C CD  . ARG   A 1 197 ? -7.180  -10.820 -7.726  1.00 70.31 197 A 1 
ATOM   1582 N NE  . ARG   A 1 197 ? -6.937  -12.039 -6.946  1.00 67.67 197 A 1 
ATOM   1583 C CZ  . ARG   A 1 197 ? -5.910  -12.852 -7.092  1.00 63.25 197 A 1 
ATOM   1584 N NH1 . ARG   A 1 197 ? -4.995  -12.644 -7.985  1.00 59.33 197 A 1 
ATOM   1585 N NH2 . ARG   A 1 197 ? -5.785  -13.895 -6.335  1.00 56.67 197 A 1 
ATOM   1586 N N   . LYS   A 1 198 ? -9.747  -5.617  -7.896  1.00 85.15 198 A 1 
ATOM   1587 C CA  . LYS   A 1 198 ? -9.972  -4.417  -8.678  1.00 86.56 198 A 1 
ATOM   1588 C C   . LYS   A 1 198 ? -8.664  -3.992  -9.313  1.00 87.90 198 A 1 
ATOM   1589 O O   . LYS   A 1 198 ? -7.624  -3.982  -8.658  1.00 87.36 198 A 1 
ATOM   1590 C CB  . LYS   A 1 198 ? -10.630 -3.352  -7.806  1.00 84.98 198 A 1 
ATOM   1591 C CG  . LYS   A 1 198 ? -11.059 -2.141  -8.631  1.00 77.52 198 A 1 
ATOM   1592 C CD  . LYS   A 1 198 ? -11.987 -1.215  -7.832  1.00 75.22 198 A 1 
ATOM   1593 C CE  . LYS   A 1 198 ? -13.347 -1.899  -7.680  1.00 68.67 198 A 1 
ATOM   1594 N NZ  . LYS   A 1 198 ? -14.316 -1.070  -6.984  1.00 60.90 198 A 1 
ATOM   1595 N N   . ILE   A 1 199 ? -8.732  -3.662  -10.583 1.00 88.63 199 A 1 
ATOM   1596 C CA  . ILE   A 1 199 ? -7.592  -3.223  -11.370 1.00 88.77 199 A 1 
ATOM   1597 C C   . ILE   A 1 199 ? -7.818  -1.796  -11.824 1.00 89.73 199 A 1 
ATOM   1598 O O   . ILE   A 1 199 ? -8.850  -1.465  -12.405 1.00 88.08 199 A 1 
ATOM   1599 C CB  . ILE   A 1 199 ? -7.330  -4.176  -12.545 1.00 85.50 199 A 1 
ATOM   1600 C CG1 . ILE   A 1 199 ? -6.941  -5.552  -11.964 1.00 77.54 199 A 1 
ATOM   1601 C CG2 . ILE   A 1 199 ? -6.220  -3.624  -13.459 1.00 74.16 199 A 1 
ATOM   1602 C CD1 . ILE   A 1 199 ? -6.612  -6.577  -13.031 1.00 71.87 199 A 1 
ATOM   1603 N N   . PHE   A 1 200 ? -6.812  -0.977  -11.583 1.00 91.82 200 A 1 
ATOM   1604 C CA  . PHE   A 1 200 ? -6.751  0.403   -12.016 1.00 92.42 200 A 1 
ATOM   1605 C C   . PHE   A 1 200 ? -5.596  0.522   -13.000 1.00 93.14 200 A 1 
ATOM   1606 O O   . PHE   A 1 200 ? -4.446  0.323   -12.634 1.00 92.64 200 A 1 
ATOM   1607 C CB  . PHE   A 1 200 ? -6.556  1.315   -10.808 1.00 91.74 200 A 1 
ATOM   1608 C CG  . PHE   A 1 200 ? -7.665  1.265   -9.778  1.00 89.78 200 A 1 
ATOM   1609 C CD1 . PHE   A 1 200 ? -8.584  2.325   -9.679  1.00 86.66 200 A 1 
ATOM   1610 C CD2 . PHE   A 1 200 ? -7.784  0.169   -8.905  1.00 87.28 200 A 1 
ATOM   1611 C CE1 . PHE   A 1 200 ? -9.607  2.295   -8.723  1.00 85.11 200 A 1 
ATOM   1612 C CE2 . PHE   A 1 200 ? -8.816  0.130   -7.952  1.00 84.70 200 A 1 
ATOM   1613 C CZ  . PHE   A 1 200 ? -9.727  1.194   -7.864  1.00 84.50 200 A 1 
ATOM   1614 N N   . VAL   A 1 201 ? -5.900  0.843   -14.242 1.00 92.33 201 A 1 
ATOM   1615 C CA  . VAL   A 1 201 ? -4.891  1.083   -15.272 1.00 92.38 201 A 1 
ATOM   1616 C C   . VAL   A 1 201 ? -4.731  2.581   -15.450 1.00 93.15 201 A 1 
ATOM   1617 O O   . VAL   A 1 201 ? -5.705  3.285   -15.725 1.00 92.79 201 A 1 
ATOM   1618 C CB  . VAL   A 1 201 ? -5.236  0.384   -16.595 1.00 90.86 201 A 1 
ATOM   1619 C CG1 . VAL   A 1 201 ? -4.133  0.602   -17.633 1.00 87.18 201 A 1 
ATOM   1620 C CG2 . VAL   A 1 201 ? -5.414  -1.125  -16.397 1.00 87.77 201 A 1 
ATOM   1621 N N   . ALA   A 1 202 ? -3.501  3.070   -15.292 1.00 94.06 202 A 1 
ATOM   1622 C CA  . ALA   A 1 202 ? -3.143  4.457   -15.541 1.00 94.40 202 A 1 
ATOM   1623 C C   . ALA   A 1 202 ? -2.130  4.525   -16.685 1.00 94.54 202 A 1 
ATOM   1624 O O   . ALA   A 1 202 ? -1.078  3.907   -16.612 1.00 93.99 202 A 1 
ATOM   1625 C CB  . ALA   A 1 202 ? -2.628  5.081   -14.241 1.00 94.27 202 A 1 
ATOM   1626 N N   . THR   A 1 203 ? -2.451  5.266   -17.736 1.00 94.55 203 A 1 
ATOM   1627 C CA  . THR   A 1 203 ? -1.598  5.407   -18.924 1.00 94.44 203 A 1 
ATOM   1628 C C   . THR   A 1 203 ? -0.742  6.664   -18.808 1.00 94.83 203 A 1 
ATOM   1629 O O   . THR   A 1 203 ? -1.232  7.694   -18.343 1.00 94.05 203 A 1 
ATOM   1630 C CB  . THR   A 1 203 ? -2.448  5.437   -20.201 1.00 93.05 203 A 1 
ATOM   1631 O OG1 . THR   A 1 203 ? -3.339  4.346   -20.216 1.00 84.75 203 A 1 
ATOM   1632 C CG2 . THR   A 1 203 ? -1.613  5.331   -21.471 1.00 83.08 203 A 1 
ATOM   1633 N N   . GLU   A 1 204 ? 0.521   6.574   -19.224 1.00 94.79 204 A 1 
ATOM   1634 C CA  . GLU   A 1 204 ? 1.472   7.681   -19.194 1.00 94.36 204 A 1 
ATOM   1635 C C   . GLU   A 1 204 ? 0.921   8.913   -19.924 1.00 94.31 204 A 1 
ATOM   1636 O O   . GLU   A 1 204 ? 0.330   8.828   -21.003 1.00 93.39 204 A 1 
ATOM   1637 C CB  . GLU   A 1 204 ? 2.825   7.230   -19.771 1.00 92.32 204 A 1 
ATOM   1638 C CG  . GLU   A 1 204 ? 3.943   8.259   -19.538 1.00 84.39 204 A 1 
ATOM   1639 C CD  . GLU   A 1 204 ? 5.327   7.795   -20.032 1.00 80.57 204 A 1 
ATOM   1640 O OE1 . GLU   A 1 204 ? 6.337   8.254   -19.458 1.00 74.48 204 A 1 
ATOM   1641 O OE2 . GLU   A 1 204 ? 5.388   7.016   -21.009 1.00 75.49 204 A 1 
ATOM   1642 N N   . VAL   A 1 205 ? 1.103   10.077  -19.302 1.00 95.14 205 A 1 
ATOM   1643 C CA  . VAL   A 1 205 ? 0.798   11.376  -19.907 1.00 93.76 205 A 1 
ATOM   1644 C C   . VAL   A 1 205 ? 2.086   11.914  -20.515 1.00 90.99 205 A 1 
ATOM   1645 O O   . VAL   A 1 205 ? 3.047   12.189  -19.800 1.00 81.06 205 A 1 
ATOM   1646 C CB  . VAL   A 1 205 ? 0.209   12.356  -18.880 1.00 91.40 205 A 1 
ATOM   1647 C CG1 . VAL   A 1 205 ? -0.147  13.692  -19.532 1.00 81.75 205 A 1 
ATOM   1648 C CG2 . VAL   A 1 205 ? -1.072  11.796  -18.244 1.00 83.43 205 A 1 
ATOM   1649 N N   . LYS   A 1 206 ? 2.109   12.060  -21.837 1.00 85.54 206 A 1 
ATOM   1650 C CA  . LYS   A 1 206 ? 3.212   12.636  -22.602 1.00 80.64 206 A 1 
ATOM   1651 C C   . LYS   A 1 206 ? 3.168   14.159  -22.590 1.00 74.19 206 A 1 
ATOM   1652 O O   . LYS   A 1 206 ? 2.069   14.727  -22.531 1.00 64.74 206 A 1 
ATOM   1653 C CB  . LYS   A 1 206 ? 3.208   12.091  -24.042 1.00 72.47 206 A 1 
ATOM   1654 C CG  . LYS   A 1 206 ? 3.533   10.590  -24.101 1.00 65.16 206 A 1 
ATOM   1655 C CD  . LYS   A 1 206 ? 3.460   10.071  -25.548 1.00 56.54 206 A 1 
ATOM   1656 C CE  . LYS   A 1 206 ? 3.780   8.584   -25.557 1.00 52.05 206 A 1 
ATOM   1657 N NZ  . LYS   A 1 206 ? 3.342   7.914   -26.805 1.00 46.64 206 A 1 
ATOM   1658 O OXT . LYS   A 1 206 ? 4.280   14.756  -22.665 1.00 53.01 206 A 1 
HETATM 1659 C C1  . LIG_B B 2 .   ? 2.584   -12.825 -5.112  1.00 53.75 1   B 1 
HETATM 1660 C C2  . LIG_B B 2 .   ? 1.850   -13.754 -4.265  1.00 60.12 1   B 1 
HETATM 1661 C C3  . LIG_B B 2 .   ? 2.423   -15.051 -4.021  1.00 52.61 1   B 1 
HETATM 1662 C C4  . LIG_B B 2 .   ? 0.553   -13.412 -3.632  1.00 62.21 1   B 1 
HETATM 1663 C C5  . LIG_B B 2 .   ? 0.773   -13.033 -2.149  1.00 58.01 1   B 1 
HETATM 1664 C C6  . LIG_B B 2 .   ? 0.101   -11.678 -1.937  1.00 58.38 1   B 1 
HETATM 1665 C C7  . LIG_B B 2 .   ? -0.983  -11.653 -2.990  1.00 62.36 1   B 1 
HETATM 1666 C C8  . LIG_B B 2 .   ? -0.183  -12.223 -4.199  1.00 63.92 1   B 1 
HETATM 1667 C C9  . LIG_B B 2 .   ? -1.086  -12.403 -5.434  1.00 66.80 1   B 1 
HETATM 1668 C C10 . LIG_B B 2 .   ? -0.452  -13.085 -6.647  1.00 64.26 1   B 1 
HETATM 1669 C C11 . LIG_B B 2 .   ? -1.394  -13.255 -7.787  1.00 64.09 1   B 1 
HETATM 1670 C C12 . LIG_B B 2 .   ? -2.063  -11.953 -8.181  1.00 66.29 1   B 1 
HETATM 1671 C C13 . LIG_B B 2 .   ? -2.904  -12.081 -9.475  1.00 63.93 1   B 1 
HETATM 1672 C C14 . LIG_B B 2 .   ? -1.977  -12.383 -10.652 1.00 61.30 1   B 1 
HETATM 1673 C C15 . LIG_B B 2 .   ? -2.697  -12.393 -11.957 1.00 58.64 1   B 1 
HETATM 1674 C C16 . LIG_B B 2 .   ? -3.494  -11.177 -12.216 1.00 59.22 1   B 1 
HETATM 1675 O O1  . LIG_B B 2 .   ? -3.557  -10.736 -13.367 1.00 54.47 1   B 1 
HETATM 1676 C C17 . LIG_B B 2 .   ? -4.306  -10.562 -11.119 1.00 63.57 1   B 1 
HETATM 1677 C C18 . LIG_B B 2 .   ? -3.532  -10.687 -9.792  1.00 63.05 1   B 1 
HETATM 1678 C C19 . LIG_B B 2 .   ? -4.306  -10.181 -8.624  1.00 62.39 1   B 1 
HETATM 1679 C C20 . LIG_B B 2 .   ? -3.438  -9.999  -7.400  1.00 63.14 1   B 1 
HETATM 1680 C C21 . LIG_B B 2 .   ? -2.788  -11.321 -6.946  1.00 67.06 1   B 1 
HETATM 1681 C C22 . LIG_B B 2 .   ? -1.707  -11.029 -5.842  1.00 66.75 1   B 1 
HETATM 1682 C C23 . LIG_B B 2 .   ? -2.391  -10.412 -4.585  1.00 62.65 1   B 1 
HETATM 1683 C C24 . LIG_B B 2 .   ? -1.477  -10.288 -3.373  1.00 61.29 1   B 1 
HETATM 1684 C C25 . LIG_B B 2 .   ? -0.640  -10.073 -6.336  1.00 64.31 1   B 1 
HETATM 1685 C C26 . LIG_B B 2 .   ? -3.850  -12.222 -6.383  1.00 63.84 1   B 1 
HETATM 1686 C C27 . LIG_B B 2 .   ? -4.516  -9.072  -11.429 1.00 56.07 1   B 1 
HETATM 1687 C C28 . LIG_B B 2 .   ? -5.692  -11.201 -11.102 1.00 55.06 1   B 1 
HETATM 1688 C C29 . LIG_B B 2 .   ? -3.921  -13.190 -9.398  1.00 59.65 1   B 1 
HETATM 1689 C C30 . LIG_B B 2 .   ? -2.172  -12.469 -2.474  1.00 59.13 1   B 1 
HETATM 1690 O O2  . LIG_B B 2 .   ? -2.574  -13.469 -3.057  1.00 57.94 1   B 1 
HETATM 1691 O O3  . LIG_B B 2 .   ? -2.707  -12.096 -1.430  1.00 58.46 1   B 1 
#
