# 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_xp-048626505-1-3lysm-monomer-chit3
#
_entry.id xp-048626505-1-3lysm-monomer-chit3
#
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_C ? ?               CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)NC(=O)C)O)CO)CO)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" 
"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 THR 1   
1 n VAL 2   
1 n GLU 3   
1 n SER 4   
1 n LYS 5   
1 n CYS 6   
1 n SER 7   
1 n GLY 8   
1 n SER 9   
1 n CYS 10  
1 n ASN 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n TYR 17  
1 n PHE 18  
1 n LEU 19  
1 n GLU 20  
1 n ASN 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n ILE 28  
1 n ASN 29  
1 n LEU 30  
1 n ASN 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n PRO 35  
1 n GLU 36  
1 n ALA 37  
1 n PRO 38  
1 n TYR 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n PRO 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n TYR 50  
1 n ASN 51  
1 n PRO 52  
1 n SER 53  
1 n ILE 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n GLN 61  
1 n MET 62  
1 n GLY 63  
1 n THR 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n PRO 69  
1 n PHE 70  
1 n PRO 71  
1 n CYS 72  
1 n GLU 73  
1 n CYS 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n HIS 82  
1 n VAL 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n SER 87  
1 n VAL 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n GLU 100 
1 n HIS 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n THR 116 
1 n PHE 117 
1 n PRO 118 
1 n ALA 119 
1 n THR 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PRO 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n VAL 132 
1 n ASN 133 
1 n CYS 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n VAL 149 
1 n THR 150 
1 n TYR 151 
1 n PRO 152 
1 n LEU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n ARG 175 
1 n TYR 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
#
_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 @ 2026-06-18 15:16:34)"
_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 91.36
_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 THR   1   2 44.67 1 1   
A VAL   2   2 50.10 1 2   
A GLU   3   2 49.57 1 3   
A SER   4   2 56.81 1 4   
A LYS   5   2 61.68 1 5   
A CYS   6   2 76.62 1 6   
A SER   7   2 64.50 1 7   
A GLY   8   2 70.69 1 8   
A SER   9   2 73.18 1 9   
A CYS   10  2 89.73 1 10  
A ASN   11  2 87.08 1 11  
A LEU   12  2 97.67 1 12  
A ALA   13  2 98.45 1 13  
A LEU   14  2 98.82 1 14  
A ALA   15  2 98.92 1 15  
A SER   16  2 98.80 1 16  
A TYR   17  2 98.07 1 17  
A PHE   18  2 97.43 1 18  
A LEU   19  2 94.52 1 19  
A GLU   20  2 83.41 1 20  
A ASN   21  2 72.69 1 21  
A GLY   22  2 83.66 1 22  
A THR   23  2 88.32 1 23  
A THR   24  2 92.13 1 24  
A LEU   25  2 93.19 1 25  
A SER   26  2 93.54 1 26  
A ASN   27  2 91.38 1 27  
A ILE   28  2 97.25 1 28  
A ASN   29  2 96.65 1 29  
A LEU   30  2 96.55 1 30  
A ASN   31  2 96.60 1 31  
A LEU   32  2 98.45 1 32  
A ASN   33  2 97.38 1 33  
A SER   34  2 98.65 1 34  
A PRO   35  2 98.09 1 35  
A GLU   36  2 96.93 1 36  
A ALA   37  2 98.54 1 37  
A PRO   38  2 97.97 1 38  
A TYR   39  2 95.30 1 39  
A ASP   40  2 94.33 1 40  
A GLN   41  2 83.72 1 41  
A ILE   42  2 86.91 1 42  
A ASN   43  2 91.62 1 43  
A PHE   44  2 95.32 1 44  
A GLU   45  2 90.55 1 45  
A PRO   46  2 97.90 1 46  
A ILE   47  2 98.00 1 47  
A LEU   48  2 96.78 1 48  
A ARG   49  2 90.55 1 49  
A TYR   50  2 98.46 1 50  
A ASN   51  2 97.38 1 51  
A PRO   52  2 94.34 1 52  
A SER   53  2 90.97 1 53  
A ILE   54  2 92.72 1 54  
A THR   55  2 87.06 1 55  
A ASN   56  2 86.55 1 56  
A LYS   57  2 81.21 1 57  
A ASP   58  2 82.21 1 58  
A LEU   59  2 81.11 1 59  
A ILE   60  2 85.75 1 60  
A GLN   61  2 82.92 1 61  
A MET   62  2 85.50 1 62  
A GLY   63  2 94.57 1 63  
A THR   64  2 94.57 1 64  
A ARG   65  2 96.96 1 65  
A LEU   66  2 97.45 1 66  
A LEU   67  2 98.45 1 67  
A VAL   68  2 98.78 1 68  
A PRO   69  2 98.86 1 69  
A PHE   70  2 98.72 1 70  
A PRO   71  2 97.98 1 71  
A CYS   72  2 97.02 1 72  
A GLU   73  2 91.99 1 73  
A CYS   74  2 92.94 1 74  
A GLN   75  2 93.08 1 75  
A PRO   76  2 88.96 1 76  
A GLY   77  2 88.05 1 77  
A ASP   78  2 85.65 1 78  
A PHE   79  2 93.56 1 79  
A LEU   80  2 95.54 1 80  
A ALA   81  2 96.97 1 81  
A HIS   82  2 97.48 1 82  
A VAL   83  2 97.93 1 83  
A PHE   84  2 98.83 1 84  
A THR   85  2 95.96 1 85  
A TYR   86  2 97.95 1 86  
A SER   87  2 95.15 1 87  
A VAL   88  2 96.48 1 88  
A GLN   89  2 89.24 1 89  
A PRO   90  2 93.15 1 90  
A GLU   91  2 86.61 1 91  
A ASP   92  2 95.75 1 92  
A THR   93  2 96.38 1 93  
A TYR   94  2 97.13 1 94  
A ASP   95  2 94.15 1 95  
A ILE   96  2 95.51 1 96  
A VAL   97  2 97.52 1 97  
A ALA   98  2 98.22 1 98  
A THR   99  2 96.75 1 99  
A GLU   100 2 91.91 1 100 
A HIS   101 2 95.23 1 101 
A TYR   102 2 98.59 1 102 
A ALA   103 2 98.52 1 103 
A ASN   104 2 97.09 1 104 
A LEU   105 2 98.80 1 105 
A THR   106 2 98.45 1 106 
A THR   107 2 98.11 1 107 
A GLU   108 2 95.71 1 108 
A ASP   109 2 92.91 1 109 
A SER   110 2 97.06 1 110 
A LEU   111 2 97.91 1 111 
A ARG   112 2 87.17 1 112 
A ARG   113 2 87.01 1 113 
A THR   114 2 92.89 1 114 
A ASN   115 2 96.98 1 115 
A THR   116 2 93.35 1 116 
A PHE   117 2 94.62 1 117 
A PRO   118 2 93.63 1 118 
A ALA   119 2 89.71 1 119 
A THR   120 2 88.09 1 120 
A ASN   121 2 87.05 1 121 
A ILE   122 2 94.94 1 122 
A PRO   123 2 94.85 1 123 
A PRO   124 2 91.27 1 124 
A SER   125 2 90.89 1 125 
A ALA   126 2 96.71 1 126 
A THR   127 2 96.10 1 127 
A LEU   128 2 98.01 1 128 
A ASN   129 2 96.75 1 129 
A VAL   130 2 98.72 1 130 
A SER   131 2 97.61 1 131 
A VAL   132 2 98.41 1 132 
A ASN   133 2 95.83 1 133 
A CYS   134 2 97.26 1 134 
A PHE   135 2 96.22 1 135 
A CYS   136 2 95.70 1 136 
A GLY   137 2 95.20 1 137 
A ASN   138 2 93.30 1 138 
A GLU   139 2 86.83 1 139 
A SER   140 2 92.67 1 140 
A VAL   141 2 96.99 1 141 
A SER   142 2 96.95 1 142 
A LYS   143 2 87.75 1 143 
A ASP   144 2 96.86 1 144 
A TYR   145 2 98.07 1 145 
A GLY   146 2 97.18 1 146 
A LEU   147 2 98.21 1 147 
A PHE   148 2 98.05 1 148 
A VAL   149 2 98.71 1 149 
A THR   150 2 98.63 1 150 
A TYR   151 2 98.65 1 151 
A PRO   152 2 98.78 1 152 
A LEU   153 2 98.71 1 153 
A ARG   154 2 95.23 1 154 
A PRO   155 2 97.72 1 155 
A GLU   156 2 95.02 1 156 
A ASP   157 2 98.36 1 157 
A SER   158 2 98.55 1 158 
A LEU   159 2 98.58 1 159 
A ASP   160 2 95.40 1 160 
A ALA   161 2 98.42 1 161 
A ILE   162 2 98.63 1 162 
A ALA   163 2 98.75 1 163 
A SER   164 2 95.94 1 164 
A SER   165 2 95.98 1 165 
A SER   166 2 98.11 1 166 
A GLY   167 2 98.22 1 167 
A VAL   168 2 98.36 1 168 
A PRO   169 2 98.45 1 169 
A ALA   170 2 98.75 1 170 
A GLU   171 2 89.38 1 171 
A THR   172 2 98.36 1 172 
A LEU   173 2 97.71 1 173 
A GLN   174 2 96.51 1 174 
A ARG   175 2 90.54 1 175 
A TYR   176 2 97.69 1 176 
A ASN   177 2 98.17 1 177 
A PRO   178 2 96.71 1 178 
A GLY   179 2 96.65 1 179 
A VAL   180 2 97.61 1 180 
A ASP   181 2 97.43 1 181 
A PHE   182 2 98.49 1 182 
A ARG   183 2 87.54 1 183 
A SER   184 2 95.94 1 184 
A GLY   185 2 97.65 1 185 
A SER   186 2 97.19 1 186 
A GLY   187 2 98.21 1 187 
A ILE   188 2 97.71 1 188 
A VAL   189 2 98.55 1 189 
A PHE   190 2 97.85 1 190 
A VAL   191 2 98.74 1 191 
A PRO   192 2 98.68 1 192 
A GLY   193 2 98.75 1 193 
A LYS   194 2 96.57 1 194 
A ASP   195 2 97.69 1 195 
A PRO   196 2 97.96 1 196 
A ASN   197 2 92.83 1 197 
A GLY   198 2 97.63 1 198 
A THR   199 2 95.29 1 199 
A PHE   200 2 98.51 1 200 
A PRO   201 2 97.50 1 201 
A PRO   202 2 96.69 1 202 
A PHE   203 2 93.49 1 203 
A LYS   204 2 78.12 1 204 
A SER   205 2 74.79 1 205 
A SER   206 2 66.17 1 206 
A ASP   207 2 49.98 1 207 
A LYS   208 2 44.55 1 208 
A ALA   209 2 45.00 1 209 
A GLY   210 2 45.09 1 210 
A GLY   211 2 44.12 1 211 
A LEU   212 2 43.79 1 212 
A GLY   213 2 44.72 1 213 
A ALA   214 2 41.23 1 214 
C LIG_C .   2 77.84 1 215 
#
_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 
C . 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       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 THR . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
#
_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 C 
#
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   . THR   A 1 1   ? -5.310  26.386  2.889   1.00 40.71 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? -6.080  26.031  4.084   1.00 47.28 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? -5.154  25.904  5.284   1.00 50.07 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? -3.931  25.976  5.142   1.00 48.73 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? -6.830  24.708  3.894   1.00 46.54 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? -5.882  23.636  3.859   1.00 40.89 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? -7.627  24.714  2.599   1.00 38.47 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? -5.729  25.721  6.458   1.00 51.07 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? -4.941  25.611  7.681   1.00 53.48 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? -4.918  24.187  8.223   1.00 55.52 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? -4.341  23.935  9.281   1.00 52.57 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? -5.469  26.566  8.774   1.00 49.99 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? -5.376  28.006  8.308   1.00 42.77 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? -6.907  26.206  9.134   1.00 45.29 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? -5.527  23.247  7.516   1.00 52.42 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? -5.595  21.872  8.000   1.00 55.66 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? -4.270  21.146  7.807   1.00 57.03 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? -3.685  21.171  6.722   1.00 54.65 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? -6.716  21.106  7.306   1.00 52.93 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? -8.112  21.541  7.715   1.00 47.17 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? -8.394  21.278  9.187   1.00 43.77 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? -7.864  20.291  9.736   1.00 40.06 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? -9.139  22.070  9.794   1.00 42.43 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -3.807  20.499  8.872   1.00 58.20 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -2.617  19.661  8.819   1.00 58.70 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -2.902  18.398  8.018   1.00 62.26 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -4.038  17.929  7.966   1.00 59.70 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -2.183  19.289  10.234  1.00 53.65 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -1.446  18.084  10.262  1.00 48.37 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? -1.857  17.837  7.411   1.00 66.39 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? -2.004  16.556  6.727   1.00 68.85 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? -2.419  15.456  7.697   1.00 69.90 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? -2.964  14.432  7.284   1.00 66.36 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? -0.702  16.173  6.029   1.00 65.24 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? -0.344  17.049  4.847   1.00 60.62 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 0.930   16.572  4.180   1.00 57.27 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 1.281   17.413  2.975   1.00 52.69 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 2.539   16.953  2.331   1.00 47.83 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? -2.159  15.661  8.979   1.00 78.28 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? -2.500  14.686  10.006  1.00 78.81 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? -3.848  14.957  10.671  1.00 78.55 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? -4.181  14.316  11.669  1.00 71.96 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? -1.405  14.651  11.068  1.00 75.99 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 0.170   13.984  10.484  1.00 76.11 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? -4.627  15.889  10.132  1.00 70.04 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? -5.886  16.266  10.763  1.00 68.58 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? -6.999  15.248  10.542  1.00 70.61 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? -8.029  15.301  11.211  1.00 63.04 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? -6.346  17.637  10.266  1.00 60.89 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? -6.655  17.602  8.893   1.00 53.82 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -6.819  14.318  9.608   1.00 69.96 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -7.788  13.256  9.417   1.00 70.11 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -7.697  12.228  10.529  1.00 73.89 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -6.674  12.115  11.206  1.00 68.78 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -8.771  11.467  10.715  1.00 76.13 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -8.824  10.475  11.784  1.00 76.35 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -9.123  9.079   11.254  1.00 80.97 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -9.757  8.273   11.932  1.00 75.20 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -9.858  10.880  12.833  1.00 68.30 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -11.157 10.921  12.277  1.00 62.13 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -8.661  8.769   10.057  1.00 88.06 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -9.004  7.495   9.447   1.00 90.24 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -8.331  6.303   10.120  1.00 91.81 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -8.943  5.242   10.251  1.00 88.70 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -8.690  7.520   7.947   1.00 88.82 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -6.939  7.527   7.481   1.00 90.72 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -7.079  6.455   10.539  1.00 93.47 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -6.302  5.408   11.221  1.00 94.84 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -5.986  4.177   10.378  1.00 96.42 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -5.147  3.364   10.774  1.00 95.25 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -7.004  4.954   12.504  1.00 91.63 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -7.173  6.074   13.506  1.00 82.66 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -8.263  6.289   14.034  1.00 71.68 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -6.092  6.787   13.777  1.00 70.70 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -6.642  4.030   9.229   1.00 97.34 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -6.550  2.822   8.422   1.00 97.85 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -6.406  3.178   6.950   1.00 97.96 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -7.019  4.133   6.468   1.00 97.69 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -7.807  1.964   8.622   1.00 97.93 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? -7.945  0.696   7.777   1.00 97.83 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? -6.937  -0.351  8.219   1.00 97.48 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? -9.364  0.149   7.879   1.00 97.28 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -5.604  2.403   6.234   1.00 98.19 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -5.456  2.541   4.795   1.00 98.46 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -5.358  1.156   4.182   1.00 98.69 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? -5.183  0.159   4.887   1.00 98.69 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -4.213  3.358   4.450   1.00 98.24 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? -5.473  1.100   2.853   1.00 98.86 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? -5.313  -0.145  2.113   1.00 98.90 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? -4.163  0.015   1.130   1.00 98.90 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? -4.075  1.019   0.429   1.00 98.85 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? -6.596  -0.498  1.352   1.00 98.89 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? -7.874  -0.600  2.189   1.00 98.80 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? -9.079  -0.859  1.288   1.00 98.72 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? -7.749  -1.687  3.242   1.00 98.66 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? -3.273  -0.973  1.074   1.00 98.95 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? -2.189  -0.977  0.102   1.00 98.95 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? -2.598  -1.832  -1.085  1.00 98.93 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? -3.036  -2.969  -0.904  1.00 98.84 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? -0.911  -1.532  0.727   1.00 98.93 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? -2.468  -1.293  -2.296  1.00 98.91 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? -2.754  -2.058  -3.506  1.00 98.88 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? -1.461  -2.700  -3.983  1.00 98.85 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? -0.588  -2.032  -4.543  1.00 98.71 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? -3.338  -1.160  -4.591  1.00 98.82 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? -3.579  -1.903  -5.774  1.00 98.60 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? -1.341  -4.001  -3.760  1.00 98.70 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? -0.124  -4.742  -4.060  1.00 98.57 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? -0.306  -5.502  -5.369  1.00 98.35 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? -1.092  -6.447  -5.442  1.00 97.93 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 0.199   -5.698  -2.910  1.00 98.45 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 1.589   -6.294  -2.983  1.00 98.44 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 1.901   -7.280  -3.909  1.00 98.15 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 2.594   -5.863  -2.124  1.00 98.14 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 3.174   -7.817  -3.985  1.00 97.76 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 3.872   -6.401  -2.188  1.00 97.71 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 4.154   -7.374  -3.122  1.00 97.71 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 5.418   -7.912  -3.193  1.00 96.94 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 0.424   -5.094  -6.400  1.00 98.39 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 0.335   -5.756  -7.695  1.00 98.15 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 1.083   -7.081  -7.647  1.00 97.88 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 2.253   -7.137  -7.257  1.00 97.37 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 0.904   -4.866  -8.796  1.00 97.92 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 0.722   -5.428  -10.176 1.00 97.78 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? -0.488  -5.298  -10.839 1.00 97.25 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 1.758   -6.093  -10.809 1.00 97.20 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? -0.663  -5.816  -12.109 1.00 96.56 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 1.590   -6.619  -12.079 1.00 96.60 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 0.378   -6.478  -12.730 1.00 96.59 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 0.406   -8.154  -8.052  1.00 97.24 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 0.952   -9.501  -7.954  1.00 96.68 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 1.786   -9.858  -9.178  1.00 95.83 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 1.269   -9.930  -10.296 1.00 94.00 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? -0.182  -10.511 -7.789  1.00 95.98 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? -1.015  -10.352 -6.516  1.00 94.04 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? -2.279  -11.193 -6.595  1.00 91.31 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? -0.191  -10.740 -5.303  1.00 91.05 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 3.081   -10.089 -8.968  1.00 94.39 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 3.982   -10.482 -10.046 1.00 92.06 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 5.225   -11.138 -9.457  1.00 89.33 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 5.380   -11.222 -8.233  1.00 78.69 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 4.375   -9.273  -10.906 1.00 87.32 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 5.112   -8.191  -10.134 1.00 81.20 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 5.494   -7.002  -10.999 1.00 80.04 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 5.323   -7.072  -12.235 1.00 74.15 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 5.971   -5.997  -10.439 1.00 73.53 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 6.092   -11.620 -10.336 1.00 84.40 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 7.388   -12.177 -9.949  1.00 81.23 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 7.296   -13.336 -8.965  1.00 81.58 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 8.220   -13.573 -8.183  1.00 73.93 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 8.298   -11.081 -9.378  1.00 73.92 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 8.566   -9.975  -10.378 1.00 66.84 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 8.464   -8.789  -10.058 1.00 59.81 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 8.904   -10.361 -11.600 1.00 59.84 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 6.202   -14.074 -9.011  1.00 83.62 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 6.061   -15.273 -8.209  1.00 83.50 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 5.889   -15.043 -6.723  1.00 85.72 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 6.073   -15.973 -5.936  1.00 81.81 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 5.531   -13.832 -6.324  1.00 89.96 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 5.318   -13.570 -4.907  1.00 90.83 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 4.103   -14.347 -4.409  1.00 91.42 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 3.237   -14.756 -5.192  1.00 90.23 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 5.138   -12.068 -4.637  1.00 89.90 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 5.252   -11.830 -3.233  1.00 83.16 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 3.779   -11.590 -5.129  1.00 82.73 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 4.048   -14.571 -3.095  1.00 92.69 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? 2.966   -15.336 -2.493  1.00 93.29 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 2.208   -14.485 -1.487  1.00 94.44 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 2.702   -13.456 -1.017  1.00 94.46 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 3.494   -16.585 -1.767  1.00 91.95 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 4.268   -16.183 -0.632  1.00 89.14 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 4.352   -17.436 -2.699  1.00 88.96 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 1.013   -14.933 -1.142  1.00 94.39 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 0.224   -14.242 -0.129  1.00 94.99 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 0.975   -14.204 1.199   1.00 95.58 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 0.957   -13.194 1.903   1.00 95.52 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? -1.134  -14.928 0.020   1.00 94.49 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? -2.141  -14.296 0.982   1.00 90.60 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? -2.339  -12.824 0.686   1.00 90.11 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? -3.467  -15.046 0.883   1.00 89.82 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 1.662   -15.288 1.533   1.00 94.91 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 2.455   -15.324 2.760   1.00 95.09 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 3.579   -14.286 2.725   1.00 95.89 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 3.821   -13.587 3.712   1.00 96.02 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 3.028   -16.723 2.983   1.00 94.20 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 3.817   -16.766 4.157   1.00 85.12 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 4.274   -14.183 1.584   1.00 95.21 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 5.331   -13.180 1.437   1.00 95.63 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 4.782   -11.772 1.617   1.00 96.81 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 5.392   -10.930 2.285   1.00 96.77 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 5.981   -13.270 0.052   1.00 94.49 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 6.773   -14.543 -0.163  1.00 89.40 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 6.893   -15.018 -1.300  1.00 82.19 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 7.332   -15.103 0.896   1.00 80.58 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 3.633   -11.499 1.006   1.00 96.78 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 3.030   -10.175 1.094   1.00 97.47 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 2.610   -9.883  2.529   1.00 97.99 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 2.833   -8.782  3.040   1.00 98.12 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 1.838   -10.062 0.128   1.00 97.56 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 2.326   -10.185 -1.320  1.00 97.13 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 1.096   -8.746  0.335   1.00 97.14 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 1.220   -10.434 -2.323  1.00 95.83 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 2.005   -10.855 3.187   1.00 97.46 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 1.603   -10.690 4.582   1.00 97.83 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 2.823   -10.428 5.469   1.00 98.00 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 2.764   -9.629  6.407   1.00 97.95 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? 0.845   -11.933 5.048   1.00 97.80 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? 0.101   -11.756 6.367   1.00 97.45 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? -0.558  -12.693 6.840   1.00 93.96 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? 0.173   -10.582 6.966   1.00 92.74 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 3.937   -11.080 5.171   1.00 97.72 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 5.161   -10.843 5.934   1.00 97.77 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 5.697   -9.434  5.700   1.00 98.14 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 6.023   -8.715  6.650   1.00 98.13 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 6.223   -11.882 5.565   1.00 97.39 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 7.553   -11.771 6.319   1.00 95.53 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? 7.342   -11.924 7.815   1.00 94.15 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 8.529   -12.822 5.806   1.00 93.60 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 5.779   -9.030  4.441   1.00 98.10 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 6.331   -7.715  4.121   1.00 98.36 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 5.443   -6.586  4.629   1.00 98.65 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 5.946   -5.551  5.076   1.00 98.55 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 6.541   -7.585  2.611   1.00 98.00 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 7.617   -8.509  2.086   1.00 97.02 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 8.431   -9.034  2.848   1.00 92.77 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 7.634   -8.715  0.775   1.00 91.34 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 4.128   -6.779  4.571   1.00 98.62 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 3.169   -5.775  5.020   1.00 98.78 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 2.551   -6.148  6.369   1.00 98.80 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 1.408   -5.786  6.672   1.00 98.63 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 2.085   -5.548  3.959   1.00 98.76 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 2.404   -4.473  2.905   1.00 98.43 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 3.658   -4.803  2.130   1.00 97.93 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 1.229   -4.296  1.949   1.00 97.67 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 3.316   -6.859  7.181   1.00 98.71 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? 2.890   -7.207  8.529   1.00 98.71 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? 2.672   -5.955  9.373   1.00 98.78 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 3.530   -5.071  9.431   1.00 98.70 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? 3.946   -8.097  9.185   1.00 98.49 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? 3.674   -8.339  10.656  1.00 97.92 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? 2.586   -8.764  11.037  1.00 94.57 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? 4.664   -8.069  11.495  1.00 93.18 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? 1.516   -5.884  10.039  1.00 98.72 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? 1.184   -4.782  10.927  1.00 98.72 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? 0.061   -5.249  11.842  1.00 98.70 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? -0.508  -6.326  11.629  1.00 98.53 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? 0.726   -3.555  10.132  1.00 98.64 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? -0.612  -3.718  9.695   1.00 98.59 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? -0.289  -4.445  12.851  1.00 98.56 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? -1.430  -4.822  13.695  1.00 98.40 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? -2.735  -5.003  12.921  1.00 98.46 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? -3.625  -5.724  13.386  1.00 98.06 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? -1.517  -3.657  14.689  1.00 98.01 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? -0.106  -3.167  14.797  1.00 97.00 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? 0.434   -3.274  13.390  1.00 98.14 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? -2.862  -4.361  11.757  1.00 98.62 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? -4.073  -4.507  10.950  1.00 98.64 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? -4.099  -5.816  10.168  1.00 98.62 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? -5.172  -6.288  9.776   1.00 98.23 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? -4.224  -3.327  9.986   1.00 98.49 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? -4.382  -1.974  10.670  1.00 97.26 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? -5.675  -1.850  11.455  1.00 96.64 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? -6.620  -2.631  11.212  1.00 93.20 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? -5.746  -0.954  12.323  1.00 92.68 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? -2.932  -6.396  9.924   1.00 98.62 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? -2.823  -7.668  9.217   1.00 98.64 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? -1.628  -8.431  9.783   1.00 98.67 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? -0.575  -8.528  9.147   1.00 98.33 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? -2.662  -7.445  7.711   1.00 98.44 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? -1.770  -8.980  10.991  1.00 98.51 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? -0.651  -9.677  11.631  1.00 98.43 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? -0.185  -10.865 10.797  1.00 98.36 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? -1.002  -11.607 10.251  1.00 97.79 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? -1.239  -10.140 12.966  1.00 98.07 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? -2.401  -9.227  13.214  1.00 96.47 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? -2.963  -8.943  11.859  1.00 98.18 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? 1.122   -11.034 10.707  1.00 97.74 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? 1.673   -12.100 9.887   1.00 97.62 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? 1.239   -13.475 10.385  1.00 97.57 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? 1.355   -13.790 11.569  1.00 96.80 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? 3.199   -12.025 9.855   1.00 96.89 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? 3.826   -13.181 9.108   1.00 96.24 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? 3.561   -13.388 7.761   1.00 94.98 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? 4.678   -14.072 9.752   1.00 95.06 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? 4.127   -14.449 7.073   1.00 93.37 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? 5.250   -15.134 9.074   1.00 93.66 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 4.972   -15.320 7.735   1.00 92.97 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? 5.540   -16.370 7.054   1.00 90.71 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? 0.752   -14.279 9.448   1.00 96.74 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? 0.372   -15.657 9.717   1.00 96.06 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? 0.538   -16.421 8.411   1.00 94.94 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? 0.186   -15.916 7.345   1.00 92.30 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? -1.072  -15.732 10.217  1.00 95.56 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? -1.424  -17.093 10.778  1.00 95.18 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? -1.577  -18.045 9.992   1.00 92.19 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? -1.547  -17.217 12.010  1.00 91.65 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? 1.085   -17.633 8.482   1.00 93.36 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? 1.358   -18.394 7.263   1.00 91.47 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? 0.142   -19.146 6.732   1.00 90.76 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? 0.187   -19.688 5.623   1.00 88.26 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? 2.503   -19.377 7.495   1.00 89.37 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? 3.842   -18.711 7.744   1.00 82.08 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? 4.981   -19.702 7.790   1.00 78.27 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? 5.306   -20.238 8.849   1.00 71.76 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? 5.580   -19.970 6.636   1.00 68.18 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? -0.946  -19.184 7.514   1.00 92.38 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? -2.131  -19.949 7.134   1.00 91.72 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? -3.388  -19.088 7.123   1.00 92.05 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? -4.180  -19.141 6.181   1.00 89.72 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? -2.324  -21.159 8.073   1.00 89.89 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? -1.114  -22.090 7.998   1.00 83.16 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? -3.605  -21.906 7.724   1.00 80.64 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? -1.153  -23.227 9.000   1.00 75.74 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? -3.585  -18.306 8.179   1.00 93.94 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? -4.779  -17.485 8.314   1.00 94.91 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? -4.552  -16.097 7.727   1.00 95.73 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? -3.843  -15.279 8.313   1.00 95.39 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? -5.175  -17.371 9.783   1.00 93.87 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? -6.366  -16.458 9.997   1.00 90.88 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? -7.151  -16.220 9.080   1.00 85.22 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? -6.510  -15.949 11.213  1.00 82.99 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? -5.170  -15.829 6.583   1.00 96.22 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? -5.037  -14.545 5.912   1.00 96.60 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? -6.324  -13.730 5.967   1.00 97.06 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? -6.507  -12.799 5.181   1.00 96.66 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? -4.613  -14.749 4.456   1.00 96.01 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? -3.321  -15.497 4.303   1.00 95.80 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? -2.117  -14.892 4.621   1.00 94.55 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? -3.311  -16.804 3.847   1.00 94.89 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? -0.920  -15.577 4.487   1.00 93.62 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? -2.118  -17.495 3.711   1.00 93.69 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? -0.921  -16.880 4.027   1.00 93.47 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? -7.210  -14.056 6.900   1.00 97.14 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? -8.506  -13.387 6.971   1.00 97.23 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? -8.398  -11.860 7.058   1.00 97.60 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? -9.186  -11.159 6.405   1.00 97.59 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? -9.335  -13.928 8.139   1.00 96.65 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? -10.760 -13.375 8.206   1.00 89.27 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? -10.851 -12.019 8.881   1.00 83.24 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? -9.940  -11.680 9.667   1.00 78.42 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? -11.830 -11.291 8.616   1.00 77.82 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? -7.462  -11.307 7.847   1.00 97.91 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? -7.386  -9.841  7.920   1.00 98.12 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? -7.141  -9.185  6.564   1.00 98.39 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? -7.553  -8.043  6.347   1.00 98.34 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? -6.221  -9.595  8.885   1.00 97.87 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? -6.213  -10.814 9.761   1.00 96.80 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? -6.548  -11.945 8.820   1.00 97.85 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? -6.477  -9.890  5.661   1.00 98.13 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? -6.255  -9.389  4.305   1.00 98.17 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? -7.430  -9.745  3.403   1.00 98.11 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? -7.969  -8.893  2.692   1.00 97.92 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? -4.948  -9.960  3.718   1.00 98.18 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? -3.747  -9.455  4.526   1.00 97.99 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? -4.818  -9.593  2.240   1.00 97.86 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? -2.426  -10.092 4.128   1.00 97.60 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? -7.844  -11.006 3.418   1.00 97.80 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? -8.855  -11.474 2.480   1.00 97.61 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? -10.216 -10.814 2.684   1.00 97.76 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? -11.012 -10.747 1.749   1.00 97.60 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? -8.979  -12.997 2.552   1.00 97.11 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? -7.724  -13.748 2.091   1.00 96.20 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? -7.888  -15.245 2.300   1.00 95.30 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? -7.412  -13.437 0.635   1.00 94.89 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? -10.493 -10.300 3.882   1.00 97.83 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? -11.759 -9.612  4.121   1.00 97.89 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? -11.910 -8.378  3.232   1.00 98.05 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? -13.024 -7.936  2.973   1.00 97.79 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? -11.884 -9.212  5.598   1.00 97.25 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? -10.867 -8.168  6.032   1.00 91.45 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? -11.165 -7.581  7.399   1.00 91.48 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? -10.847 -8.491  8.492   1.00 86.83 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? -10.777 -8.114  9.762   1.00 83.89 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? -11.004 -6.848  10.102  1.00 76.58 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? -10.483 -9.005  10.701  1.00 76.96 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? -10.786 -7.816  2.767   1.00 98.37 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? -10.819 -6.666  1.866   1.00 98.49 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? -10.729 -7.074  0.402   1.00 98.38 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? -10.666 -6.212  -0.482  1.00 98.04 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? -9.693  -5.682  2.206   1.00 98.63 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? -9.922  -4.957  3.511   1.00 98.72 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? -10.716 -3.820  3.564   1.00 98.59 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? -9.360  -5.422  4.689   1.00 98.60 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? -10.944 -3.160  4.759   1.00 98.48 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? -9.588  -4.769  5.896   1.00 98.49 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? -10.380 -3.639  5.920   1.00 98.54 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? -10.605 -2.985  7.109   1.00 98.23 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? -10.742 -8.362  0.141   1.00 98.14 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? -10.634 -8.895  -1.212  1.00 97.90 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? -11.701 -9.965  -1.419  1.00 97.42 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? -11.391 -11.139 -1.631  1.00 96.12 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? -9.235  -9.473  -1.443  1.00 97.98 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? -8.141  -8.442  -1.287  1.00 98.10 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? -7.783  -7.759  -2.248  1.00 96.46 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? -7.611  -8.315  -0.078  1.00 96.89 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? -12.981 -9.571  -1.363  1.00 96.45 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? -14.069 -10.560 -1.404  1.00 95.05 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? -14.135 -11.362 -2.695  1.00 94.10 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? -14.734 -12.442 -2.707  1.00 91.08 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? -15.328 -9.707  -1.210  1.00 94.08 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? -14.924 -8.337  -1.651  1.00 93.60 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? -13.493 -8.195  -1.240  1.00 96.00 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? -13.525 -10.866 -3.771  1.00 94.32 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? -13.542 -11.608 -5.025  1.00 93.13 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? -12.604 -12.813 -4.994  1.00 93.35 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? -12.708 -13.700 -5.841  1.00 90.62 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? -13.170 -10.696 -6.196  1.00 91.06 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? -11.846 -10.229 -6.071  1.00 83.35 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? -11.690 -12.853 -4.033  1.00 94.29 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? -10.778 -13.984 -3.893  1.00 93.94 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? -11.446 -15.045 -3.029  1.00 92.63 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? -11.595 -14.876 -1.818  1.00 90.26 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? -9.437  -13.560 -3.274  1.00 93.94 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? -8.744  -12.537 -4.174  1.00 92.90 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? -8.547  -14.780 -3.045  1.00 92.95 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? -7.431  -12.018 -3.621  1.00 90.88 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? -11.850 -16.138 -3.663  1.00 91.82 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? -12.543 -17.207 -2.954  1.00 90.13 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? -11.618 -18.364 -2.601  1.00 89.97 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? -11.993 -19.241 -1.820  1.00 85.74 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? -13.720 -17.740 -3.783  1.00 87.87 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? -13.244 -18.175 -5.059  1.00 83.07 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? -14.760 -16.645 -3.986  1.00 80.81 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? -10.414 -18.370 -3.175  1.00 89.56 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? -9.432  -19.413 -2.907  1.00 89.58 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? -8.079  -18.754 -2.674  1.00 89.24 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? -7.448  -18.277 -3.618  1.00 87.50 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? -9.362  -20.399 -4.075  1.00 87.47 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? -8.458  -21.587 -3.794  1.00 85.93 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? -7.660  -21.574 -2.858  1.00 82.39 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? -8.583  -22.629 -4.607  1.00 80.74 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? -7.634  -18.733 -1.420  1.00 87.80 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? -6.391  -18.054 -1.072  1.00 87.19 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? -5.170  -18.703 -1.714  1.00 86.99 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? -4.113  -18.077 -1.794  1.00 85.07 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? -6.212  -18.021 0.448   1.00 84.91 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? -6.047  -19.392 1.080   1.00 81.02 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? -5.817  -19.279 2.586   1.00 79.12 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? -5.777  -20.649 3.245   1.00 72.94 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? -4.694  -21.509 2.718   1.00 65.86 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? -5.307  -19.942 -2.164  1.00 86.73 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? -4.196  -20.654 -2.790  1.00 85.07 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? -4.205  -20.525 -4.307  1.00 85.49 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? -3.376  -21.135 -4.988  1.00 83.08 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? -4.233  -22.131 -2.395  1.00 82.95 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? -4.072  -22.337 -0.903  1.00 80.26 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? -3.180  -21.702 -0.310  1.00 77.34 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? -4.838  -23.126 -0.322  1.00 76.75 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? -5.129  -19.742 -4.835  1.00 85.94 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? -5.260  -19.570 -6.278  1.00 86.35 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? -5.360  -18.086 -6.621  1.00 86.80 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? -6.271  -17.652 -7.330  1.00 84.34 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? -6.482  -20.336 -6.794  1.00 83.39 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? -6.497  -20.720 -8.275  1.00 76.01 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? -5.321  -21.618 -8.604  1.00 73.19 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? -7.814  -21.410 -8.621  1.00 72.90 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? -4.418  -17.300 -6.111  1.00 88.72 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? -4.415  -15.872 -6.408  1.00 89.24 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? -3.887  -15.645 -7.822  1.00 89.30 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? -2.956  -16.316 -8.276  1.00 88.32 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? -3.591  -15.076 -5.377  1.00 88.27 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? -2.137  -15.544 -5.353  1.00 82.90 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? -4.217  -15.214 -3.996  1.00 80.86 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? -1.245  -14.697 -4.459  1.00 78.41 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? -4.499  -14.701 -8.513  1.00 90.93 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? -4.207  -14.474 -9.920  1.00 91.22 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? -3.089  -13.457 -10.108 1.00 92.40 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? -3.193  -12.314 -9.670  1.00 91.84 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? -5.470  -13.995 -10.641 1.00 88.50 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? -5.258  -13.627 -12.102 1.00 80.76 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? -4.879  -14.817 -12.956 1.00 75.62 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? -5.496  -15.877 -12.869 1.00 69.64 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? -3.856  -14.645 -13.778 1.00 65.38 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? -2.018  -13.884 -10.772 1.00 92.81 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? -0.942  -12.966 -11.119 1.00 92.57 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? -1.463  -11.907 -12.087 1.00 93.00 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? -2.333  -12.173 -12.912 1.00 91.57 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 0.224   -13.729 -11.749 1.00 90.38 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? 0.749   -14.854 -10.881 1.00 82.14 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 1.465   -14.265 -9.348  1.00 74.77 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? 3.026   -13.655 -9.944  1.00 66.75 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? -0.917  -10.707 -11.979 1.00 94.26 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? -1.362  -9.623  -12.836 1.00 94.68 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? -2.568  -8.880  -12.299 1.00 95.32 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? -3.115  -8.011  -12.987 1.00 94.01 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? -2.993  -9.218  -11.087 1.00 95.41 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? -4.074  -8.504  -10.417 1.00 95.65 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? -3.529  -7.844  -9.158  1.00 96.60 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? -2.349  -7.991  -8.823  1.00 96.54 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? -5.235  -9.445  -10.057 1.00 94.31 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? -4.804  -10.400 -9.084  1.00 91.93 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? -5.740  -10.178 -11.297 1.00 91.55 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? -4.385  -7.113  -8.457  1.00 97.23 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? -3.981  -6.380  -7.265  1.00 97.56 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? -4.652  -6.949  -6.021  1.00 97.42 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? -5.828  -7.313  -6.046  1.00 96.62 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? -4.319  -4.893  -7.411  1.00 97.54 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? -3.457  -4.171  -8.435  1.00 96.30 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? -3.998  -2.789  -8.744  1.00 96.69 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? -3.169  -2.080  -9.712  1.00 97.33 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? -2.182  -1.249  -9.386  1.00 98.10 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? -1.881  -1.019  -8.117  1.00 95.53 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? -1.491  -0.642  -10.341 1.00 96.29 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? -3.877  -7.008  -4.949  1.00 97.83 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? -4.358  -7.469  -3.654  1.00 98.01 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? -4.398  -6.284  -2.701  1.00 98.36 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? -3.408  -5.560  -2.571  1.00 98.38 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? -3.419  -8.546  -3.098  1.00 97.68 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? -3.786  -9.149  -1.744  1.00 96.98 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? -4.936  -10.130 -1.898  1.00 96.30 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? -2.574  -9.834  -1.126  1.00 96.08 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? -5.525  -6.080  -2.028  1.00 98.50 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? -5.633  -5.013  -1.041  1.00 98.59 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? -5.213  -5.528  0.330   1.00 98.56 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? -5.715  -6.549  0.801   1.00 98.41 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? -7.063  -4.472  -0.980  1.00 98.61 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? -7.576  -3.800  -2.256  1.00 98.44 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? -9.008  -3.329  -2.053  1.00 98.27 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? -6.677  -2.641  -2.653  1.00 98.19 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? -4.289  -4.808  0.965   1.00 98.82 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? -3.773  -5.189  2.276   1.00 98.87 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? -3.983  -4.032  3.246   1.00 98.92 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? -3.458  -2.941  3.019   1.00 98.90 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? -2.271  -5.541  2.211   1.00 98.79 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? -1.772  -5.969  3.589   1.00 98.57 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? -2.023  -6.638  1.181   1.00 98.57 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? -4.741  -4.237  4.327   1.00 98.91 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? -4.957  -3.149  5.280   1.00 98.92 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? -3.692  -2.852  6.080   1.00 98.91 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? -2.917  -3.762  6.400   1.00 98.84 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? -6.070  -3.689  6.184   1.00 98.86 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? -5.864  -5.174  6.151   1.00 98.73 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? -5.425  -5.477  4.741   1.00 98.85 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? -3.488  -1.573  6.402   1.00 98.79 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? -2.360  -1.188  7.238   1.00 98.79 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? -2.692  0.098   7.989   1.00 98.76 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -3.590  0.840   7.587   1.00 98.62 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? -1.059  -1.057  6.416   1.00 98.76 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? -1.030  0.089   5.426   1.00 98.83 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? -1.622  -0.028  4.176   1.00 98.75 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? -0.358  1.263   5.730   1.00 98.71 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? -1.562  1.012   3.253   1.00 98.61 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? -0.290  2.311   4.814   1.00 98.61 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? -0.894  2.185   3.575   1.00 98.64 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? -1.990  0.367   9.092   1.00 98.39 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -2.281  1.583   9.854   1.00 98.17 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -1.894  2.832   9.072   1.00 97.95 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? -0.885  2.842   8.368   1.00 97.61 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? -1.400  1.443   11.104  1.00 97.98 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? -1.038  -0.012  11.175  1.00 97.54 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? -0.955  -0.457  9.745   1.00 98.25 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -2.709  3.876   9.205   1.00 97.89 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -2.380  5.167   8.612   1.00 97.52 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -2.107  6.117   9.766   1.00 97.19 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -3.016  6.444   10.537  1.00 95.87 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -3.525  5.660   7.731   1.00 97.08 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? -3.108  7.081   6.701   1.00 96.59 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? -0.844  6.523   9.912   1.00 96.31 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? -0.380  7.192   11.116  1.00 95.72 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? 0.313   8.507   10.801  1.00 95.75 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? 0.983   8.642   9.777   1.00 95.30 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? 0.597   6.278   11.869  1.00 94.17 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? 0.018   4.917   12.238  1.00 91.70 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? 1.082   3.854   12.467  1.00 89.49 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? 2.061   3.798   11.697  1.00 85.16 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? 0.920   3.057   13.416  1.00 84.32 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? 0.161   9.472   11.705  1.00 94.61 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? 0.862   10.740  11.555  1.00 94.38 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? 2.343   10.554  11.864  1.00 94.26 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? 2.701   10.053  12.935  1.00 92.50 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? 0.264   11.795  12.479  1.00 92.78 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? 0.994   13.430  12.282  1.00 89.09 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? 3.196   10.945  10.923  1.00 94.12 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? 4.637   10.821  11.063  1.00 94.09 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? 5.261   12.187  11.333  1.00 93.37 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? 4.675   13.222  11.005  1.00 91.72 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? 5.245   10.220  9.792   1.00 94.07 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? 4.662   8.867   9.397   1.00 93.65 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? 5.001   7.775   10.389  1.00 94.41 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? 6.048   7.809   11.043  1.00 91.47 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? 4.115   6.790   10.507  1.00 90.81 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? 6.462   12.201  11.920  1.00 91.16 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? 7.171   13.470  12.071  1.00 90.05 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? 7.306   14.167  10.723  1.00 89.64 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? 7.605   13.527  9.715   1.00 85.84 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? 8.536   13.041  12.618  1.00 88.13 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? 8.261   11.756  13.331  1.00 87.67 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? 7.208   11.072  12.506  1.00 90.23 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? 7.080   15.469  10.716  1.00 87.91 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? 7.098   16.215  9.468   1.00 88.16 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? 5.713   16.430  8.877   1.00 89.58 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? 5.588   16.990  7.787   1.00 86.55 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? 4.682   15.980  9.585   1.00 88.91 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? 3.296   16.199  9.182   1.00 89.93 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? 2.959   15.519  7.854   1.00 90.83 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? 2.605   16.170  6.864   1.00 88.55 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? 2.976   17.695  9.118   1.00 87.12 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? 1.499   17.972  8.898   1.00 82.13 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? 0.666   17.144  9.319   1.00 79.34 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? 1.172   19.027  8.314   1.00 78.37 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? 3.083   14.202  7.830   1.00 94.08 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? 2.604   13.417  6.703   1.00 94.30 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? 2.077   12.085  7.207   1.00 94.88 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? 2.447   11.623  8.293   1.00 94.78 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? 3.688   13.216  5.629   1.00 93.59 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? 4.803   12.285  6.036   1.00 93.99 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? 5.856   12.739  6.820   1.00 93.01 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? 4.810   10.963  5.617   1.00 93.47 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? 6.890   11.892  7.184   1.00 91.88 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? 5.845   10.106  5.978   1.00 92.72 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? 6.883   10.575  6.763   1.00 92.47 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? 1.199   11.471  6.422   1.00 95.64 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? 0.571   10.212  6.796   1.00 96.03 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? 1.297   9.041   6.147   1.00 96.45 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? 1.522   9.027   4.934   1.00 96.43 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? -0.899  10.209  6.379   1.00 95.76 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? -1.802  11.202  7.118   1.00 95.08 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? -3.148  11.303  6.413   1.00 94.66 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? -1.982  10.777  8.568   1.00 94.28 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? 1.649   8.043   6.955   1.00 96.80 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? 2.346   6.862   6.461   1.00 97.04 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? 2.360   5.791   7.541   1.00 97.11 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? 1.940   6.020   8.680   1.00 97.02 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? 3.787   7.198   6.057   1.00 96.87 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? 2.852   4.620   7.170   1.00 97.61 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? 3.164   3.563   8.121   1.00 97.95 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? 4.544   3.038   7.792   1.00 98.00 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? 4.910   2.936   6.618   1.00 98.01 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? 2.149   2.423   8.059   1.00 98.12 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? 2.463   1.312   9.017   1.00 98.19 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? 2.296   1.437   10.374  1.00 96.39 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? 2.971   0.075   8.813   1.00 96.68 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? 2.680   0.317   10.971  1.00 96.73 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? 3.092   -0.527  10.049  1.00 97.09 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? 5.313   2.699   8.820   1.00 98.31 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? 6.653   2.163   8.622   1.00 98.28 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? 6.637   0.667   8.903   1.00 98.40 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? 6.441   0.237   10.042  1.00 98.26 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? 7.685   2.875   9.516   1.00 97.87 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? 9.079   2.303   9.262   1.00 97.13 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? 7.675   4.376   9.253   1.00 97.27 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? 6.831   -0.121  7.850   1.00 98.81 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? 6.930   -1.570  7.960   1.00 98.86 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? 8.368   -1.982  8.254   1.00 98.80 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? 9.310   -1.208  8.078   1.00 98.64 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? 6.478   -2.238  6.660   1.00 98.89 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? 5.024   -2.031  6.336   1.00 98.93 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? 4.051   -2.833  6.912   1.00 98.86 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? 4.634   -1.048  5.443   1.00 98.85 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? 2.710   -2.653  6.610   1.00 98.80 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? 3.294   -0.860  5.135   1.00 98.80 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? 2.332   -1.663  5.720   1.00 98.85 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? 8.527   -3.233  8.670   1.00 98.65 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? 9.836   -3.834  8.895   1.00 98.51 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? 10.056  -4.917  7.846   1.00 98.50 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? 9.190   -5.766  7.637   1.00 97.98 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? 9.919   -4.440  10.303  1.00 97.83 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? 9.770   -3.399  11.274  1.00 90.88 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? 11.249  -5.140  10.516  1.00 89.40 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? 11.222  -4.883  7.189   1.00 98.48 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? 11.535  -5.833  6.125   1.00 98.39 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? 12.869  -6.510  6.399   1.00 98.32 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? 13.856  -5.840  6.701   1.00 98.01 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? 11.591  -5.119  4.771   1.00 98.20 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 12.081  -6.002  3.639   1.00 98.21 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 11.260  -6.977  3.085   1.00 97.98 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 13.369  -5.866  3.131   1.00 98.00 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 11.706  -7.796  2.058   1.00 97.66 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 13.827  -6.683  2.102   1.00 97.67 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 12.990  -7.646  1.572   1.00 97.59 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 13.434  -8.460  0.556   1.00 96.89 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? 12.904  -7.838  6.269   1.00 97.91 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? 14.140  -8.600  6.426   1.00 97.40 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? 14.788  -8.800  5.061   1.00 97.24 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 14.211  -9.435  4.173   1.00 96.51 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? 13.861  -9.951  7.082   1.00 96.66 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? 13.397  -9.784  8.407   1.00 85.18 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? 15.988  -8.260  4.902   1.00 97.48 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? 16.689  -8.272  3.624   1.00 97.30 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 17.056  -9.689  3.195   1.00 96.81 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 17.502  -10.508 4.006   1.00 96.07 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? 17.954  -7.396  3.705   1.00 96.89 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? 18.774  -7.483  2.424   1.00 95.15 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? 17.566  -5.951  3.993   1.00 95.69 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 16.870  -9.965  1.903   1.00 96.04 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 17.239  -11.237 1.302   1.00 95.27 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 18.533  -11.075 0.510   1.00 95.39 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 18.896  -9.963  0.118   1.00 94.51 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 16.125  -11.728 0.375   1.00 94.13 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 14.792  -11.936 1.074   1.00 91.48 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 13.691  -12.347 0.114   1.00 85.80 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 13.873  -12.345 -1.102  1.00 77.20 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 12.536  -12.705 0.662   1.00 73.38 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 19.244  -12.185 0.253   1.00 95.21 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 20.449  -12.091 -0.575  1.00 94.32 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 20.151  -11.441 -1.923  1.00 92.97 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 19.105  -11.692 -2.524  1.00 88.66 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? 20.867  -13.553 -0.751  1.00 93.59 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? 20.338  -14.233 0.472   1.00 92.52 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 19.026  -13.554 0.754   1.00 94.77 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? 21.082  -10.599 -2.378  1.00 92.93 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? 21.001  -9.890  -3.661  1.00 92.76 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 20.034  -8.706  -3.659  1.00 93.83 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 19.903  -8.023  -4.678  1.00 92.37 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? 20.649  -10.841 -4.811  1.00 90.93 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 21.574  -12.046 -4.945  1.00 86.72 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 23.023  -11.658 -5.173  1.00 80.61 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 23.281  -10.551 -5.692  1.00 75.00 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 23.911  -12.469 -4.835  1.00 74.35 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 19.374  -8.440  -2.539  1.00 95.27 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 18.504  -7.277  -2.461  1.00 95.93 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 19.297  -5.983  -2.612  1.00 96.17 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 20.419  -5.855  -2.111  1.00 95.65 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 17.765  -7.224  -1.122  1.00 96.19 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 16.456  -7.992  -1.127  1.00 96.15 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 15.990  -8.400  -2.210  1.00 95.28 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 15.881  -8.168  -0.029  1.00 95.34 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 18.696  -5.030  -3.300  1.00 96.55 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 19.131  -3.642  -3.296  1.00 96.73 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 17.927  -2.825  -2.859  1.00 97.10 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 16.804  -3.332  -2.826  1.00 97.15 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 19.583  -3.179  -4.691  1.00 96.37 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 18.463  -3.201  -5.582  1.00 95.53 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 20.682  -4.086  -5.241  1.00 95.25 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 18.135  -1.556  -2.527  1.00 97.28 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? 16.986  -0.727  -2.172  1.00 97.54 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 15.983  -0.672  -3.324  1.00 97.53 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? 14.770  -0.688  -3.101  1.00 97.42 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? 17.428  0.687   -1.792  1.00 97.50 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? 18.102  0.812   -0.437  1.00 97.68 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? 17.613  0.141   0.678   1.00 97.06 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? 19.211  1.634   -0.270  1.00 97.09 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? 18.220  0.276   1.923   1.00 96.75 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? 19.821  1.779   0.969   1.00 96.66 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? 19.324  1.098   2.061   1.00 97.05 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? 19.928  1.241   3.291   1.00 96.01 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 16.480  -0.610  -4.554  1.00 97.33 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 15.585  -0.590  -5.710  1.00 97.11 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 14.763  -1.874  -5.798  1.00 97.18 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 13.557  -1.835  -6.067  1.00 97.05 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 16.383  -0.389  -6.995  1.00 96.68 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 15.503  -0.380  -8.223  1.00 92.88 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 14.706  0.563   -8.375  1.00 88.36 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 15.610  -1.321  -9.032  1.00 86.62 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 15.405  -3.016  -5.570  1.00 96.69 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 14.699  -4.294  -5.616  1.00 96.47 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 13.675  -4.386  -4.489  1.00 96.84 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 12.551  -4.857  -4.692  1.00 96.84 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 15.696  -5.472  -5.566  1.00 96.01 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 16.423  -5.589  -6.908  1.00 95.10 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 14.992  -6.782  -5.216  1.00 95.31 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 17.594  -6.555  -6.899  1.00 90.85 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 14.042  -3.941  -3.300  1.00 97.10 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 13.092  -3.969  -2.189  1.00 97.50 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? 11.850  -3.155  -2.545  1.00 97.68 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? 10.715  -3.620  -2.382  1.00 97.71 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 13.741  -3.454  -0.886  1.00 97.64 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? 12.694  -3.317  0.219   1.00 97.44 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 14.853  -4.404  -0.444  1.00 97.57 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? 12.063  -1.945  -3.048  1.00 98.04 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? 10.936  -1.075  -3.373  1.00 98.26 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? 10.071  -1.644  -4.495  1.00 98.27 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? 8.840   -1.662  -4.394  1.00 98.21 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? 11.438  0.317   -3.755  1.00 98.32 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? 10.707  -2.111  -5.560  1.00 97.73 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? 9.959   -2.505  -6.753  1.00 97.48 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? 9.425   -3.934  -6.696  1.00 97.28 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? 8.281   -4.184  -7.091  1.00 96.79 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? 10.812  -2.349  -8.025  1.00 97.13 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? 11.974  -3.181  -7.943  1.00 95.49 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? 11.244  -0.898  -8.209  1.00 95.34 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? 10.235  -4.868  -6.214  1.00 97.09 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 9.863   -6.280  -6.295  1.00 96.63 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 9.233   -6.814  -5.015  1.00 96.76 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 8.371   -7.696  -5.072  1.00 96.18 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 11.076  -7.127  -6.685  1.00 95.92 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 11.664  -6.727  -8.035  1.00 91.90 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 12.677  -7.722  -8.565  1.00 87.24 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 12.813  -8.817  -7.986  1.00 83.29 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? 13.330  -7.403  -9.580  1.00 82.15 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 9.648   -6.295  -3.863  1.00 97.18 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 9.100   -6.796  -2.607  1.00 97.53 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 7.951   -5.948  -2.077  1.00 98.07 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? 7.095   -6.464  -1.350  1.00 98.10 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 10.211  -6.921  -1.563  1.00 97.27 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 11.253  -7.933  -1.929  1.00 96.52 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 10.948  -9.251  -2.177  1.00 91.88 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 12.587  -7.820  -2.098  1.00 91.43 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 12.055  -9.906  -2.485  1.00 91.74 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 13.064  -9.063  -2.443  1.00 92.56 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? 7.916   -4.667  -2.450  1.00 98.23 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? 6.844   -3.787  -1.993  1.00 98.59 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? 5.978   -3.252  -3.130  1.00 98.65 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? 5.135   -2.379  -2.905  1.00 98.55 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? 7.403   -2.654  -1.125  1.00 98.68 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? 7.675   -3.146  0.282   1.00 98.75 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? 8.853   -3.815  0.590   1.00 98.68 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? 6.725   -2.998  1.284   1.00 98.68 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? 9.083   -4.315  1.863   1.00 98.60 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? 6.946   -3.492  2.564   1.00 98.59 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? 8.127   -4.151  2.845   1.00 98.64 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? 8.351   -4.641  4.107   1.00 98.44 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? 6.159   -3.783  -4.335  1.00 98.39 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? 5.280   -3.457  -5.462  1.00 98.51 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? 5.124   -1.948  -5.658  1.00 98.70 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? 4.029   -1.449  -5.942  1.00 98.66 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? 3.912   -4.128  -5.288  1.00 98.33 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? 6.234   -1.231  -5.508  1.00 98.60 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? 6.299   0.221   -5.678  1.00 98.66 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? 5.427   1.001   -4.698  1.00 98.78 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? 5.082   2.160   -4.941  1.00 98.72 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? 5.989   0.615   -7.124  1.00 98.46 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? 7.048   0.114   -8.079  1.00 97.86 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? 8.222   0.450   -7.944  1.00 93.57 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? 6.650   -0.712  -9.035  1.00 92.10 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? 5.097   0.380   -3.574  1.00 98.83 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? 4.403   1.091   -2.506  1.00 98.86 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? 5.346   2.030   -1.758  1.00 98.78 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? 4.893   2.922   -1.038  1.00 98.57 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? 3.777   0.088   -1.533  1.00 98.89 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? 2.576   -0.683  -2.096  1.00 98.87 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? 2.318   -1.948  -1.289  1.00 98.82 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? 1.338   0.206   -2.100  1.00 98.79 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? 6.649   1.822   -1.904  1.00 98.83 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? 7.663   2.730   -1.377  1.00 98.79 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? 8.640   3.035   -2.505  1.00 98.70 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? 8.446   2.583   -3.641  1.00 98.32 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? 8.376   2.120   -0.154  1.00 98.66 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? 9.163   3.120   0.501   1.00 97.83 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? 9.273   0.952   -0.566  1.00 98.04 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? 9.681   3.811   -2.213  1.00 98.58 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? 10.652  4.201   -3.231  1.00 98.44 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? 12.075  3.951   -2.758  1.00 98.36 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? 12.354  3.892   -1.558  1.00 98.19 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? 10.525  5.690   -3.604  1.00 98.18 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? 10.889  6.495   -2.479  1.00 97.57 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? 9.105   6.027   -4.043  1.00 97.44 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? 12.975  3.827   -3.728  1.00 98.11 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? 14.394  3.687   -3.428  1.00 97.85 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? 14.894  4.877   -2.608  1.00 97.79 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? 15.644  4.702   -1.642  1.00 97.50 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? 15.186  3.560   -4.731  1.00 97.23 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? 16.690  3.497   -4.537  1.00 95.63 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? 17.446  3.387   -5.846  1.00 94.82 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 16.832  3.017   -6.869  1.00 91.38 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? 18.660  3.671   -5.853  1.00 91.12 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? 14.478  6.081   -2.985  1.00 97.64 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? 14.911  7.277   -2.263  1.00 97.46 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? 14.468  7.240   -0.806  1.00 97.51 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? 15.236  7.588   0.098   1.00 97.20 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? 14.367  8.539   -2.939  1.00 97.06 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? 15.097  8.873   -4.227  1.00 87.58 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? 16.182  8.309   -4.473  1.00 85.44 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? 14.585  9.715   -4.990  1.00 83.38 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? 13.238  6.818   -0.563  1.00 97.49 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? 12.733  6.726   0.806   1.00 97.43 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? 13.551  5.723   1.616   1.00 97.58 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? 13.919  5.981   2.765   1.00 97.35 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? 11.259  6.325   0.803   1.00 97.24 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? 10.784  6.137   2.123   1.00 95.29 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? 13.844  4.572   1.022   1.00 97.81 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? 14.635  3.556   1.713   1.00 97.97 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? 16.035  4.067   2.035   1.00 97.68 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? 16.576  3.783   3.105   1.00 97.46 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? 14.708  2.281   0.873   1.00 98.20 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? 13.386  1.519   0.753   1.00 98.17 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? 13.495  0.430   -0.303  1.00 98.07 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? 12.987  0.918   2.096   1.00 97.96 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? 16.625  4.812   1.114   1.00 97.67 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? 17.959  5.360   1.343   1.00 97.22 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? 17.956  6.332   2.524   1.00 96.78 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? 18.866  6.314   3.351   1.00 96.12 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? 18.476  6.052   0.083   1.00 96.72 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? 19.920  6.524   0.202   1.00 91.08 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? 20.364  7.309   -1.020  1.00 89.10 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? 20.245  6.536   -2.256  1.00 81.28 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? 19.350  6.771   -3.201  1.00 76.52 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? 18.485  7.766   -3.071  1.00 68.07 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? 19.315  6.010   -4.279  1.00 68.30 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? 16.930  7.159   2.604   1.00 96.67 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? 16.858  8.173   3.661   1.00 95.93 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? 16.573  7.575   5.036   1.00 95.92 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? 16.969  8.147   6.055   1.00 95.24 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? 15.776  9.202   3.337   1.00 95.07 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? 16.083  10.120  2.177   1.00 90.14 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? 15.103  11.286  2.155   1.00 88.72 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? 13.714  10.835  2.152   1.00 81.93 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? 13.014  10.563  1.066   1.00 77.42 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? 13.560  10.707  -0.127  1.00 69.36 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? 11.756  10.149  1.173   1.00 70.74 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? 15.880  6.454   5.072   1.00 96.55 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? 15.383  5.922   6.338   1.00 96.40 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? 16.148  4.704   6.840   1.00 96.76 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? 15.735  4.073   7.820   1.00 95.75 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? 13.889  5.575   6.236   1.00 95.24 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? 13.680  4.639   5.180   1.00 85.95 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? 13.072  6.834   5.967   1.00 83.61 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? 17.267  4.372   6.197   1.00 97.43 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? 18.089  3.241   6.608   1.00 97.56 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? 19.564  3.607   6.564   1.00 97.14 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? 19.978  4.473   5.797   1.00 94.92 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? 17.803  2.025   5.725   1.00 97.70 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? 16.387  1.524   5.892   1.00 97.96 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? 16.083  0.800   6.844   1.00 96.34 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? 15.510  1.927   4.981   1.00 96.82 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? 20.354  2.929   7.400   1.00 96.82 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? 21.750  3.314   7.593   1.00 96.33 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? 22.745  2.499   6.779   1.00 96.40 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? 23.934  2.824   6.764   1.00 93.63 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? 22.136  3.207   9.075   1.00 94.73 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? 21.934  1.863   9.520   1.00 88.60 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? 21.285  4.152   9.915   1.00 86.95 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? 22.295  1.454   6.102   1.00 96.28 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? 23.214  0.586   5.373   1.00 96.17 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? 23.685  1.240   4.079   1.00 96.11 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? 22.933  1.981   3.441   1.00 95.07 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? 22.549  -0.755  5.060   1.00 95.50 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? 22.014  -1.451  6.277   1.00 95.56 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? 22.879  -1.969  7.227   1.00 93.59 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? 20.648  -1.564  6.481   1.00 94.19 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? 22.389  -2.597  8.361   1.00 92.76 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? 20.153  -2.191  7.614   1.00 92.84 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? 21.026  -2.709  8.553   1.00 92.78 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? 24.929  0.955   3.668   1.00 95.51 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? 25.402  1.481   2.384   1.00 94.63 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? 24.504  1.006   1.250   1.00 94.25 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? 24.108  -0.158  1.210   1.00 92.58 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? 26.811  0.892   2.254   1.00 93.16 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? 27.220  0.570   3.658   1.00 91.14 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? 25.958  0.158   4.356   1.00 94.16 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? 24.200  1.905   0.328   1.00 92.02 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? 23.306  1.567   -0.774  1.00 90.34 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? 23.845  0.421   -1.618  1.00 90.56 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? 23.071  -0.334  -2.206  1.00 88.06 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? 23.062  2.793   -1.651  1.00 87.55 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? 25.167  0.293   -1.687  1.00 91.11 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? 25.796  -0.737  -2.509  1.00 90.16 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? 26.160  -1.990  -1.726  1.00 90.75 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? 26.765  -2.911  -2.284  1.00 88.16 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? 27.059  -0.195  -3.192  1.00 88.56 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? 27.946  0.312   -2.188  1.00 84.91 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? 26.704  0.914   -4.168  1.00 82.98 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? 25.799  -2.041  -0.455  1.00 91.95 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? 26.131  -3.198  0.366   1.00 92.70 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? 25.148  -3.337  1.521   1.00 94.48 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? 25.462  -3.016  2.671   1.00 92.65 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? 27.560  -3.096  0.894   1.00 89.41 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? 28.016  -4.354  1.603   1.00 83.72 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? 27.496  -5.441  1.353   1.00 76.89 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? 28.995  -4.214  2.485   1.00 74.59 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? 23.944  -3.804  1.209   1.00 95.15 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? 22.929  -4.054  2.223   1.00 96.25 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? 23.126  -5.481  2.730   1.00 96.46 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? 22.996  -6.432  1.954   1.00 95.48 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? 21.508  -3.893  1.663   1.00 96.05 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? 21.349  -2.534  0.973   1.00 94.10 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? 20.484  -4.048  2.783   1.00 93.90 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? 20.034  -2.377  0.237   1.00 92.12 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? 23.444  -5.660  4.012   1.00 95.96 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? 23.703  -7.010  4.522   1.00 95.72 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? 22.467  -7.900  4.440   1.00 96.03 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? 21.384  -7.493  4.869   1.00 95.18 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? 24.099  -6.771  5.982   1.00 94.14 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? 24.526  -5.338  6.043   1.00 92.30 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? 23.655  -4.630  5.052   1.00 94.62 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? 22.600  -9.101  3.888   1.00 94.35 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? 21.480  -10.043 3.918   1.00 92.89 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? 21.019  -10.281 5.352   1.00 92.30 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? 21.833  -10.351 6.272   1.00 88.35 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? 22.071  -11.313 3.302   1.00 90.49 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? 23.148  -10.812 2.403   1.00 88.33 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? 23.746  -9.634  3.124   1.00 92.16 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? 19.701  -10.390 5.519   1.00 93.17 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? 19.056  -10.589 6.815   1.00 92.87 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? 19.059  -9.345  7.697   1.00 93.87 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? 18.564  -9.392  8.824   1.00 91.13 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? 19.665  -11.768 7.582   1.00 90.05 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? 19.463  -12.981 6.879   1.00 84.23 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? 19.596  -8.230  7.203   1.00 96.58 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? 19.457  -6.969  7.913   1.00 96.78 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? 17.989  -6.556  7.920   1.00 97.51 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? 17.193  -7.018  7.101   1.00 97.13 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? 20.303  -5.884  7.258   1.00 95.57 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? 17.638  -5.677  8.848   1.00 97.96 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? 16.271  -5.189  8.961   1.00 98.08 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? 16.188  -3.773  8.410   1.00 98.18 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? 16.968  -2.905  8.804   1.00 97.59 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? 15.807  -5.207  10.423  1.00 97.39 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? 15.827  -6.553  10.912  1.00 92.05 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? 14.401  -4.647  10.549  1.00 91.44 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? 15.248  -3.547  7.501   1.00 98.36 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? 15.021  -2.229  6.927   1.00 98.46 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? 13.715  -1.639  7.428   1.00 98.56 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? 12.755  -2.365  7.694   1.00 98.39 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? 14.963  -2.288  5.398   1.00 98.23 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? 16.176  -2.830  4.648   1.00 97.45 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? 15.924  -2.732  3.146   1.00 97.36 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? 17.435  -2.072  5.035   1.00 97.27 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? 13.686  -0.316  7.528   1.00 98.52 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? 12.449  0.420   7.722   1.00 98.43 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? 11.892  0.768   6.351   1.00 98.56 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? 12.602  1.320   5.508   1.00 98.36 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? 12.700  1.695   8.522   1.00 97.98 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? 13.182  1.413   9.928   1.00 96.79 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? 12.679  0.518   10.599  1.00 93.44 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? 14.162  2.181   10.382  1.00 91.91 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? 10.621  0.441   6.119   1.00 98.72 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? 9.986   0.651   4.820   1.00 98.80 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? 8.746   1.505   5.016   1.00 98.78 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? 7.742   1.042   5.559   1.00 98.63 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? 9.613   -0.690  4.155   1.00 98.80 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? 8.947   -0.443  2.809   1.00 98.66 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? 10.854  -1.562  3.995   1.00 98.65 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? 8.814   2.753   4.572   1.00 98.50 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? 7.713   3.691   4.745   1.00 98.40 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? 6.764   3.638   3.553   1.00 98.49 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? 7.197   3.692   2.399   1.00 98.23 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? 8.258   5.109   4.920   1.00 97.81 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? 7.219   6.028   5.175   1.00 94.21 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? 5.468   3.526   3.837   1.00 98.32 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? 4.427   3.525   2.813   1.00 98.45 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? 3.434   4.624   3.156   1.00 98.11 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? 2.843   4.619   4.237   1.00 97.94 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? 3.712   2.161   2.732   1.00 98.66 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? 2.550   2.221   1.745   1.00 98.69 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? 4.701   1.072   2.326   1.00 98.68 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? 3.254   5.566   2.233   1.00 97.86 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? 2.350   6.685   2.463   1.00 97.74 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? 0.893   6.250   2.428   1.00 98.09 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? 0.539   5.220   1.842   1.00 98.02 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? 2.581   7.782   1.424   1.00 97.08 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? 3.924   8.464   1.574   1.00 95.83 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? 4.527   8.445   2.643   1.00 91.75 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? 4.396   9.078   0.499   1.00 90.25 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? 0.037   7.050   3.050   1.00 97.48 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? -1.394  6.794   3.037   1.00 97.43 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? -2.143  8.116   3.047   1.00 97.30 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? -1.538  9.187   3.066   1.00 96.93 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? -1.805  5.906   4.216   1.00 97.26 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? -1.279  6.503   5.833   1.00 97.16 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? -3.475  8.037   3.018   1.00 97.29 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? -4.310  9.222   2.857   1.00 97.09 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? -5.631  9.004   3.579   1.00 96.99 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? -6.209  7.917   3.505   1.00 96.74 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? -4.542  9.468   1.361   1.00 96.71 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? -5.305  10.725  1.031   1.00 96.64 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? -4.832  11.969  1.404   1.00 96.01 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? -6.482  10.655  0.301   1.00 95.79 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? -5.521  13.125  1.069   1.00 95.00 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? -7.175  11.807  -0.039  1.00 95.12 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? -6.695  13.040  0.348   1.00 95.03 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? -6.113  10.037  4.278   1.00 96.73 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? -7.348  9.930   5.050   1.00 96.30 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? -8.532  10.645  4.417   1.00 96.22 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? -9.652  10.537  4.922   1.00 94.80 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? -7.146  10.457  6.472   1.00 95.54 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? -6.219  9.346   7.559   1.00 94.64 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? -8.304  11.362  3.328   1.00 96.16 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? -9.390  12.040  2.654   1.00 95.72 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? -9.232  13.542  2.626   1.00 95.11 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? -8.270  14.108  3.157   1.00 93.79 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? -10.195 14.187  1.987   1.00 94.88 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? -10.177 15.625  1.758   1.00 94.83 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? -11.624 16.085  1.653   1.00 95.43 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? -12.302 15.790  0.669   1.00 95.25 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? -9.404  15.936  0.473   1.00 93.85 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? -9.306  17.420  0.171   1.00 93.00 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? -10.056 18.227  0.705   1.00 90.21 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? -8.384  17.781  -0.714  1.00 88.98 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? -12.086 16.806  2.673   1.00 93.20 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? -13.481 17.230  2.722   1.00 93.13 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? -13.846 18.140  1.552   1.00 94.14 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? -15.004 18.176  1.123   1.00 93.45 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? -13.764 17.928  4.056   1.00 90.28 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? -15.221 18.309  4.262   1.00 81.91 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? -15.492 18.857  5.653   1.00 81.27 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? -14.593 18.791  6.512   1.00 77.63 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? -16.612 19.351  5.882   1.00 76.49 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? -12.869 18.863  1.023   1.00 93.99 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? -13.128 19.757  -0.102  1.00 94.37 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? -13.478 18.985  -1.373  1.00 95.55 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? -14.151 19.515  -2.258  1.00 94.94 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? -11.918 20.655  -0.360  1.00 92.95 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? -11.690 21.521  0.741   1.00 84.24 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? -13.008 17.756  -1.478  1.00 96.43 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? -13.328 16.916  -2.629  1.00 97.15 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? -14.636 16.174  -2.390  1.00 97.28 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? -15.542 16.204  -3.225  1.00 96.73 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? -12.189 15.922  -2.929  1.00 97.31 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? -12.580 15.005  -4.086  1.00 96.93 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? -10.904 16.676  -3.255  1.00 97.11 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? -14.750 15.507  -1.248  1.00 97.23 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? -15.964 14.771  -0.908  1.00 97.26 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? -15.938 14.362  0.554   1.00 96.78 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? -14.885 14.000  1.082   1.00 96.26 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? -16.112 13.521  -1.769  1.00 97.49 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? -17.249 12.768  -1.377  1.00 96.69 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? -17.103 14.404  1.198   1.00 96.43 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? -17.239 13.901  2.562   1.00 96.33 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? -17.615 12.422  2.574   1.00 96.73 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? -17.778 11.833  3.644   1.00 96.18 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? -18.285 14.712  3.333   1.00 94.94 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? -17.917 16.174  3.518   1.00 88.30 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? -18.947 16.914  4.365   1.00 83.30 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? -18.851 16.524  5.823   1.00 72.56 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? -19.730 17.370  6.681   1.00 64.96 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? -17.744 11.823  1.398   1.00 97.66 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? -18.225 10.449  1.293   1.00 97.84 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? -17.131 9.403   1.467   1.00 98.08 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? -17.442 8.217   1.614   1.00 97.78 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? -18.901 10.223  -0.061  1.00 97.57 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? -20.184 11.015  -0.222  1.00 96.78 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? -20.766 11.436  0.799   1.00 94.92 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? -20.613 11.209  -1.376  1.00 94.28 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? -15.860 9.816   1.437   1.00 97.88 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? -14.763 8.853   1.393   1.00 97.91 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? -13.730 9.114   2.483   1.00 97.36 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? -13.105 10.177  2.513   1.00 96.73 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? -14.078 8.897   0.025   1.00 98.22 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? -15.023 8.706   -1.143  1.00 98.49 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? -15.622 7.479   -1.384  1.00 98.37 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? -15.315 9.758   -2.002  1.00 98.37 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? -16.487 7.298   -2.454  1.00 98.34 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? -16.177 9.589   -3.079  1.00 98.41 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? -16.760 8.355   -3.298  1.00 98.49 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? -17.614 8.180   -4.362  1.00 98.32 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? -13.546 8.121   3.362   1.00 97.60 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? -12.597 8.232   4.461   1.00 97.22 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? -11.639 7.063   4.588   1.00 97.26 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? -10.840 7.019   5.529   1.00 96.65 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? -11.723 6.116   3.662   1.00 97.85 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? -10.781 5.002   3.575   1.00 98.19 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? -10.190 5.037   2.176   1.00 98.35 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? -10.935 5.093   1.199   1.00 98.34 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? -11.484 3.666   3.821   1.00 98.24 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? -10.657 2.397   3.572   1.00 98.27 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? -9.475  2.319   4.522   1.00 98.23 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? -11.538 1.156   3.702   1.00 98.19 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? -8.859  5.007   2.088   1.00 98.31 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? -8.202  5.162   0.794   1.00 98.38 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? -7.191  4.065   0.524   1.00 98.57 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? -6.545  3.540   1.433   1.00 98.53 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? -7.527  6.533   0.685   1.00 98.10 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? -8.508  7.638   0.435   1.00 98.07 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? -9.282  8.141   1.468   1.00 97.87 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? -8.694  8.140   -0.843  1.00 97.88 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? -10.218 9.127   1.234   1.00 97.65 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? -9.626  9.132   -1.085  1.00 97.61 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? -10.391 9.624   -0.045  1.00 97.62 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? -7.072  3.742   -0.750  1.00 98.67 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? -6.101  2.785   -1.254  1.00 98.75 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? -4.855  3.538   -1.701  1.00 98.70 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? -4.948  4.491   -2.481  1.00 98.64 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? -6.680  1.994   -2.447  1.00 98.79 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? -5.658  0.982   -2.960  1.00 98.72 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? -7.982  1.301   -2.056  1.00 98.72 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? -3.698  3.114   -1.201  1.00 98.74 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? -2.415  3.582   -1.712  1.00 98.76 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? -2.120  2.756   -2.958  1.00 98.81 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? -1.855  1.552   -2.867  1.00 98.77 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? -1.320  3.405   -0.650  1.00 98.58 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? -1.656  4.175   0.508   1.00 98.30 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? 0.034   3.858   -1.176  1.00 98.47 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? -2.208  3.394   -4.116  1.00 98.84 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? -2.269  2.704   -5.400  1.00 98.85 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? -1.107  3.115   -6.302  1.00 98.85 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? -1.126  4.207   -6.874  1.00 98.78 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? -3.614  3.031   -6.064  1.00 98.79 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? -3.943  2.256   -7.324  1.00 98.79 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? -3.326  2.549   -8.535  1.00 98.69 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? -4.902  1.253   -7.309  1.00 98.64 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? -3.643  1.854   -9.690  1.00 98.50 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? -5.232  0.553   -8.462  1.00 98.49 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? -4.595  0.856   -9.649  1.00 98.47 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? -4.913  0.160   -10.793 1.00 98.09 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? -0.088  2.268   -6.445  1.00 98.89 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? 0.993   2.568   -7.391  1.00 98.87 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? 0.517   2.352   -8.825  1.00 98.83 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? 0.017   1.276   -9.161  1.00 98.70 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? 2.093   1.566   -7.013  1.00 98.80 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? 1.721   1.068   -5.636  1.00 98.51 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? 0.220   1.087   -5.624  1.00 98.83 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? 0.666   3.377   -9.652  1.00 98.82 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? 0.257   3.271   -11.043 1.00 98.81 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? 1.165   2.328   -11.823 1.00 98.74 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? 2.367   2.234   -11.562 1.00 98.60 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? 0.271   4.648   -11.709 1.00 98.79 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? -0.762  5.657   -11.209 1.00 98.69 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? -0.496  7.023   -11.830 1.00 98.66 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? -2.172  5.180   -11.539 1.00 98.60 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? 0.572   1.645   -12.794 1.00 98.73 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? 1.294   0.790   -13.720 1.00 98.60 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? 0.953   1.209   -15.148 1.00 98.61 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? -0.024  1.928   -15.369 1.00 98.39 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? 0.940   -0.682  -13.478 1.00 98.24 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? 1.517   -1.244  -12.184 1.00 96.94 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? 1.247   -2.736  -12.063 1.00 95.93 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? 1.758   -3.478  -13.220 1.00 93.83 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 3.006   -3.912  -13.356 1.00 93.32 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 3.897   -3.688  -12.403 1.00 86.83 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 3.363   -4.578  -14.449 1.00 88.13 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? 1.756   0.771   -16.129 1.00 98.38 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? 1.528   1.213   -17.514 1.00 98.16 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? 0.125   0.937   -18.045 1.00 98.15 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? -0.374  1.702   -18.879 1.00 97.46 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? 2.587   0.433   -18.303 1.00 97.60 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? 3.699   0.248   -17.323 1.00 96.40 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? 3.010   -0.002  -16.005 1.00 97.92 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? -0.517  -0.124  -17.573 1.00 98.02 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? -1.840  -0.478  -18.072 1.00 97.70 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? -2.959  0.347   -17.439 1.00 98.00 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? -4.110  0.271   -17.883 1.00 97.53 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? -2.112  -1.970  -17.848 1.00 96.59 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? -2.179  -2.396  -16.385 1.00 94.33 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? -0.845  -2.895  -15.843 1.00 93.51 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? 0.214   -2.489  -16.368 1.00 90.24 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? -0.861  -3.709  -14.890 1.00 89.29 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? -2.638  1.129   -16.417 1.00 98.38 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? -3.663  1.884   -15.712 1.00 98.56 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? -4.119  3.114   -16.486 1.00 98.61 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? -3.370  3.701   -17.273 1.00 98.34 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? -3.157  2.324   -14.334 1.00 98.56 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? -3.119  1.185   -13.335 1.00 98.52 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? -4.064  0.374   -13.319 1.00 97.95 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? -2.146  1.113   -12.552 1.00 97.95 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? -5.360  3.505   -16.240 1.00 98.72 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? -5.910  4.745   -16.764 1.00 98.73 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? -6.942  5.254   -15.772 1.00 98.81 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? -7.446  4.499   -14.934 1.00 98.71 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? -6.562  4.537   -18.133 1.00 98.45 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? -7.744  3.764   -18.017 1.00 97.85 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? -7.250  6.539   -15.865 1.00 98.74 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? -8.255  7.127   -14.985 1.00 98.80 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? -9.595  6.413   -15.129 1.00 98.84 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? -10.247 6.083   -14.134 1.00 98.78 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? -8.400  8.618   -15.296 1.00 98.70 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? -9.463  9.384   -14.502 1.00 98.41 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? -9.181  9.324   -13.012 1.00 98.25 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? -9.520  10.830  -14.981 1.00 98.10 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? -10.007 6.157   -16.370 1.00 98.76 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? -11.296 5.511   -16.600 1.00 98.71 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? -11.332 4.095   -16.036 1.00 98.78 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? -12.330 3.675   -15.439 1.00 98.57 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? -11.621 5.479   -18.092 1.00 98.34 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? -12.959 4.826   -18.377 1.00 93.57 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? -13.997 5.422   -18.029 1.00 88.87 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? -12.969 3.710   -18.940 1.00 87.58 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? -10.246 3.345   -16.212 1.00 98.67 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? -10.203 1.973   -15.721 1.00 98.52 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? -10.262 1.929   -14.196 1.00 98.60 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? -10.962 1.093   -13.613 1.00 98.30 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? -8.947  1.269   -16.229 1.00 98.03 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? -9.533  2.823   -13.539 1.00 98.72 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? -9.542  2.848   -12.077 1.00 98.79 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? -10.897 3.324   -11.561 1.00 98.78 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? -11.412 2.812   -10.561 1.00 98.67 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? -8.387  3.712   -11.535 1.00 98.81 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? -7.042  3.091   -11.938 1.00 98.62 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? -8.470  3.836   -10.016 1.00 98.61 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? -5.834  3.944   -11.595 1.00 98.03 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? -11.497 4.291   -12.241 1.00 98.85 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? -12.837 4.734   -11.874 1.00 98.83 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? -13.833 3.578   -11.961 1.00 98.77 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? -14.636 3.357   -11.050 1.00 98.53 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? -13.278 5.887   -12.773 1.00 98.77 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? -13.765 2.826   -13.044 1.00 98.69 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? -14.684 1.709   -13.238 1.00 98.48 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? -14.489 0.620   -12.188 1.00 98.25 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? -15.459 0.104   -11.625 1.00 97.42 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? -14.515 1.121   -14.639 1.00 98.18 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? -14.928 2.046   -15.630 1.00 84.63 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? -13.240 0.268   -11.910 1.00 98.15 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? -12.977 -0.820  -10.970 1.00 97.59 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? -13.252 -0.409  -9.526  1.00 97.51 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? -13.671 -1.234  -8.711  1.00 96.50 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? -11.537 -1.319  -11.117 1.00 96.71 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? -10.605 -0.325  -10.756 1.00 89.44 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? -13.034 0.867   -9.199  1.00 98.25 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? -13.206 1.337   -7.826  1.00 98.26 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? -14.639 1.740   -7.507  1.00 98.19 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? -15.028 1.772   -6.337  1.00 97.80 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? -12.286 2.528   -7.552  1.00 98.27 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? -12.680 3.662   -8.304  1.00 97.89 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? -15.425 2.056   -8.527  1.00 98.39 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? -16.771 2.553   -8.310  1.00 98.21 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? -16.818 4.025   -7.940  1.00 98.45 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? -17.827 4.503   -7.412  1.00 97.83 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? -15.734 4.746   -8.207  1.00 98.61 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? -15.629 6.170   -7.890  1.00 98.72 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? -15.594 6.960   -9.194  1.00 98.79 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? -14.867 6.587   -10.115 1.00 98.64 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? -14.359 6.457   -7.064  1.00 98.53 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? -14.244 7.941   -6.734  1.00 97.60 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? -14.370 5.627   -5.784  1.00 97.60 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? -16.363 8.051   -9.294  1.00 98.72 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? -16.354 8.844   -10.530 1.00 98.70 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? -14.951 9.318   -10.896 1.00 98.79 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? -14.161 9.688   -10.026 1.00 98.71 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? -17.268 10.024  -10.192 1.00 98.40 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? -18.189 9.488   -9.140  1.00 97.39 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? -17.335 8.568   -8.314  1.00 98.44 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? -14.653 9.309   -12.188 1.00 98.79 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? -13.334 9.714   -12.664 1.00 98.81 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? -12.987 11.133  -12.226 1.00 98.83 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? -11.848 11.412  -11.845 1.00 98.69 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? -13.270 9.595   -14.184 1.00 98.65 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? -13.964 12.031  -12.273 1.00 98.67 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? -13.724 13.416  -11.884 1.00 98.58 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? -13.320 13.510  -10.415 1.00 98.67 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? -12.453 14.308  -10.046 1.00 98.42 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? -14.964 14.266  -12.152 1.00 98.16 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? -15.314 14.428  -13.629 1.00 87.09 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? -16.066 13.245  -14.207 1.00 78.35 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? -16.379 12.287  -13.461 1.00 74.30 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? -16.351 13.273  -15.423 1.00 72.22 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? -13.937 12.699  -9.573  1.00 98.64 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? -13.609 12.673  -8.154  1.00 98.66 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? -12.194 12.143  -7.941  1.00 98.70 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? -11.418 12.702  -7.159  1.00 98.56 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? -14.631 11.824  -7.389  1.00 98.52 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? -15.933 12.394  -7.561  1.00 97.60 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? -14.301 11.765  -5.903  1.00 97.83 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? -11.839 11.071  -8.639  1.00 98.72 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? -10.484 10.533  -8.550  1.00 98.71 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? -9.445  11.573  -8.950  1.00 98.66 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? -8.405  11.704  -8.304  1.00 98.46 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? -10.334 9.296   -9.435  1.00 98.56 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? -11.057 8.035   -8.971  1.00 96.32 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? -10.858 6.927   -9.995  1.00 96.38 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? -10.540 7.596   -7.606  1.00 95.86 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? -9.713  12.302  -10.016 1.00 98.65 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? -8.759  13.311  -10.466 1.00 98.52 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? -8.606  14.422  -9.429  1.00 98.42 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? -7.500  14.915  -9.199  1.00 98.26 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? -9.190  13.894  -11.808 1.00 98.26 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? -8.132  14.779  -12.455 1.00 97.00 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? -6.962  13.980  -12.995 1.00 96.99 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? -7.046  13.409  -14.082 1.00 91.60 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? -5.876  13.931  -12.242 1.00 90.93 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? -9.707  14.808  -8.788  1.00 98.44 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? -9.639  15.862  -7.772  1.00 98.32 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? -8.845  15.417  -6.545  1.00 98.14 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? -8.186  16.237  -5.901  1.00 97.77 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? -11.046 16.304  -7.374  1.00 98.21 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? -11.775 17.075  -8.467  1.00 96.43 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? -13.193 17.415  -8.039  1.00 93.19 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? -13.222 18.331  -6.905  1.00 86.19 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? -14.239 18.449  -6.057  1.00 80.97 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? -15.320 17.698  -6.203  1.00 73.80 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? -14.167 19.318  -5.051  1.00 74.53 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? -8.899  14.132  -6.202  1.00 98.30 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? -8.074  13.621  -5.110  1.00 98.02 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? -6.602  13.571  -5.492  1.00 97.88 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? -5.735  13.539  -4.615  1.00 97.50 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? -8.525  12.223  -4.695  1.00 97.81 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? -9.727  12.192  -3.777  1.00 97.91 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? -9.726  12.887  -2.573  1.00 97.64 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? -10.849 11.444  -4.095  1.00 97.71 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? -10.820 12.849  -1.720  1.00 97.50 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? -11.947 11.394  -3.249  1.00 97.49 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? -11.926 12.102  -2.064  1.00 97.49 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? -13.015 12.059  -1.225  1.00 97.04 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? -6.319  13.550  -6.780  1.00 98.39 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? -4.958  13.418  -7.284  1.00 98.32 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? -4.688  14.500  -8.329  1.00 98.18 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? -4.472  14.211  -9.507  1.00 97.71 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? -4.760  12.021  -7.869  1.00 98.38 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? -4.988  10.928  -6.851  1.00 98.50 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? -4.091  10.591  -6.074  1.00 97.84 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? -6.197  10.375  -6.834  1.00 98.03 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? -4.708  15.765  -7.900  1.00 97.84 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? -4.597  16.868  -8.853  1.00 97.45 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? -3.270  16.862  -9.599  1.00 97.41 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? -2.208  16.636  -9.012  1.00 96.09 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? -4.734  18.113  -7.970  1.00 96.42 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? -4.320  17.663  -6.608  1.00 94.59 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? -4.799  16.243  -6.507  1.00 97.17 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? -3.351  17.097  -10.901 1.00 96.91 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? -2.163  17.188  -11.727 1.00 96.74 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? -1.575  15.857  -12.150 1.00 97.28 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? -0.601  15.827  -12.906 1.00 95.68 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? -2.142  14.756  -11.681 1.00 97.96 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? -1.604  13.441  -11.998 1.00 98.17 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? -2.124  12.947  -13.344 1.00 98.41 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? -3.322  13.009  -13.626 1.00 98.16 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? -1.956  12.419  -10.901 1.00 97.76 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? -1.527  11.013  -11.315 1.00 96.27 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? -1.296  12.815  -9.590  1.00 96.52 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? -1.202  12.452  -14.166 1.00 98.34 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? -1.555  11.744  -15.390 1.00 98.41 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? -1.651  10.267  -15.035 1.00 98.51 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? -0.637  9.618   -14.764 1.00 98.19 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? -0.490  11.978  -16.463 1.00 98.08 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? -0.795  11.260  -17.772 1.00 97.15 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? -1.805  10.538  -17.856 1.00 96.09 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? -0.006  11.429  -18.727 1.00 94.68 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? -2.872  9.736   -15.021 1.00 98.61 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? -3.073  8.351   -14.608 1.00 98.69 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? -2.483  7.347   -15.593 1.00 98.66 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? -2.405  6.156   -15.282 1.00 98.31 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? -4.564  8.075   -14.390 1.00 98.67 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? -5.091  8.588   -13.075 1.00 98.69 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? -5.246  9.945   -12.848 1.00 98.50 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? -5.423  7.709   -12.060 1.00 98.42 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? -5.722  10.416  -11.635 1.00 98.22 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? -5.907  8.170   -10.846 1.00 98.25 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? -6.057  9.524   -10.632 1.00 98.41 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? -2.052  7.817   -16.761 1.00 98.63 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? -1.397  6.956   -17.743 1.00 98.50 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? 0.125   7.007   -17.628 1.00 98.45 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? 0.829   6.422   -18.461 1.00 97.60 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? -1.807  7.364   -19.161 1.00 97.88 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? -3.293  7.290   -19.440 1.00 93.78 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? -3.610  7.932   -20.781 1.00 90.77 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? -3.207  9.338   -20.799 1.00 81.14 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? -3.197  10.103  -21.885 1.00 73.25 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? -3.578  9.609   -23.053 1.00 66.64 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? -2.804  11.366  -21.801 1.00 66.25 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? 0.652   7.672   -16.616 1.00 98.48 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? 2.097   7.854   -16.497 1.00 98.14 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? 2.839   6.545   -16.244 1.00 98.05 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? 4.022   6.429   -16.559 1.00 96.09 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? 2.422   8.842   -15.372 1.00 96.98 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? 2.081   8.304   -14.111 1.00 87.89 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? 2.155   5.564   -15.659 1.00 98.07 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? 2.757   4.261   -15.443 1.00 97.79 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? 3.629   4.153   -14.209 1.00 97.99 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? 4.274   3.120   -14.001 1.00 96.76 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? 3.663   5.194   -13.382 1.00 98.24 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? 4.444   5.169   -12.153 1.00 98.12 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? 3.915   6.219   -11.193 1.00 98.33 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? 3.173   7.120   -11.590 1.00 97.79 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? 5.932   5.417   -12.432 1.00 96.90 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? 6.141   6.734   -12.897 1.00 93.77 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? 4.305   6.096   -9.938  1.00 98.02 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? 3.864   7.018   -8.913  1.00 97.99 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? 2.612   6.516   -8.212  1.00 98.52 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? 1.893   5.653   -8.717  1.00 98.32 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? 2.348   7.075   -7.035  1.00 98.31 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? 1.218   6.649   -6.218  1.00 98.47 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? 0.046   7.607   -6.384  1.00 98.58 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? 0.220   8.827   -6.369  1.00 98.37 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? 1.626   6.559   -4.735  1.00 98.24 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? 2.578   5.378   -4.528  1.00 97.17 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? 0.399   6.440   -3.829  1.00 97.86 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? 3.230   5.340   -3.161  1.00 94.68 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? -1.147  7.047   -6.533  1.00 98.58 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? -2.381  7.818   -6.435  1.00 98.68 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? -3.199  7.256   -5.279  1.00 98.69 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? -2.984  6.122   -4.838  1.00 98.68 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? -3.207  7.803   -7.744  1.00 98.63 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? -2.426  8.481   -8.867  1.00 98.36 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? -3.609  6.385   -8.130  1.00 98.25 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? -4.128  8.058   -4.776  1.00 98.59 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? -4.979  7.629   -3.674  1.00 98.48 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? -6.407  7.475   -4.170  1.00 98.56 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? -6.990  8.404   -4.730  1.00 98.45 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? -4.889  8.617   -2.513  1.00 98.10 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? -3.512  8.687   -1.900  1.00 97.92 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? -2.994  7.603   -1.210  1.00 97.55 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? -2.729  9.825   -2.031  1.00 97.51 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? -1.724  7.648   -0.655  1.00 97.13 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? -1.459  9.879   -1.476  1.00 97.05 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? -0.956  8.789   -0.785  1.00 96.96 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? -6.958  6.281   -3.957  1.00 98.73 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? -8.253  5.893   -4.504  1.00 98.81 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? -9.179  5.499   -3.358  1.00 98.80 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? -8.799  4.674   -2.529  1.00 98.74 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? -8.092  4.695   -5.469  1.00 98.78 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? -9.439  4.268   -6.036  1.00 98.63 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? -7.110  5.039   -6.587  1.00 98.68 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? -10.393 6.056   -3.283  1.00 98.81 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? -11.308 5.625   -2.221  1.00 98.80 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? -11.505 4.111   -2.224  1.00 98.81 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? -11.599 3.488   -3.286  1.00 98.73 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? -12.607 6.357   -2.556  1.00 98.68 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? -12.140 7.602   -3.251  1.00 98.26 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? -10.965 7.150   -4.084  1.00 98.69 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? -11.555 3.525   -1.027  1.00 98.82 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? -11.703 2.089   -0.887  1.00 98.80 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? -12.910 1.714   -0.060  1.00 98.79 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? -13.447 2.528   0.696   1.00 98.58 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? -13.338 0.473   -0.197  1.00 98.70 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? -14.495 -0.048  0.516   1.00 98.66 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? -14.075 -0.862  1.730   1.00 98.64 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? -12.995 -1.455  1.764   1.00 98.42 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? -15.348 -0.914  -0.412  1.00 98.47 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? -15.977 -0.148  -1.561  1.00 97.90 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? -16.753 -1.079  -2.480  1.00 96.50 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? -17.398 -0.319  -3.625  1.00 93.88 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? -18.135 -1.227  -4.546  1.00 87.92 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? -14.943 -0.888  2.739   1.00 98.55 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? -14.729 -1.741  3.895   1.00 98.44 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? -15.179 -3.170  3.563   1.00 98.46 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? -15.670 -3.435  2.460   1.00 98.18 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? -15.431 -1.164  5.132   1.00 98.05 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? -16.952 -1.152  5.018   1.00 97.39 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? -17.526 -1.913  4.217   1.00 96.65 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? -17.576 -0.379  5.779   1.00 95.76 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? -15.002 -4.119  4.492   1.00 98.39 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? -15.355 -5.511  4.180   1.00 98.26 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? -16.830 -5.748  3.873   1.00 98.07 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? -17.175 -6.808  3.341   1.00 97.06 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? -14.922 -6.267  5.443   1.00 98.02 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? -13.792 -5.451  5.977   1.00 97.60 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? -14.227 -4.028  5.743   1.00 98.34 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? -17.696 -4.788  4.195   1.00 98.07 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? -19.114 -4.905  3.871   1.00 97.95 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? -19.448 -4.313  2.506   1.00 98.00 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? -20.617 -4.267  2.113   1.00 96.84 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? -19.961 -4.232  4.950   1.00 97.32 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? -19.870 -4.934  6.290   1.00 91.04 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? -19.657 -4.303  7.325   1.00 83.23 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? -20.033 -6.249  6.275   1.00 80.20 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? -18.430 -3.859  1.780   1.00 97.85 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? -18.638 -3.300  0.460   1.00 97.61 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? -19.124 -1.861  0.473   1.00 97.94 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? -19.680 -1.383  -0.517  1.00 97.12 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? -18.903 -1.163  1.591   1.00 98.27 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? -19.343 0.212   1.768   1.00 98.34 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? -18.139 1.149   1.803   1.00 98.54 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? -17.087 0.793   2.339   1.00 98.18 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? -20.134 0.355   3.080   1.00 97.55 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? -21.297 -0.478  3.021   1.00 89.74 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? -20.558 1.795   3.321   1.00 86.43 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? -18.285 2.340   1.238   1.00 98.48 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? -17.264 3.375   1.356   1.00 98.57 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? -17.409 4.064   2.715   1.00 98.45 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? -18.422 4.717   2.960   1.00 98.07 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? -17.428 4.427   0.257   1.00 98.60 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? -17.080 3.956   -1.131  1.00 98.73 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? -15.760 3.742   -1.494  1.00 98.55 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? -18.070 3.762   -2.080  1.00 98.57 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? -15.431 3.335   -2.780  1.00 98.48 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? -17.751 3.356   -3.367  1.00 98.48 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? -16.429 3.142   -3.716  1.00 98.59 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? -16.417 3.945   3.604   1.00 98.23 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? -16.500 4.692   4.862   1.00 97.98 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? -16.409 6.191   4.595   1.00 97.94 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? -15.636 6.619   3.736   1.00 97.52 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? -15.282 4.196   5.651   1.00 97.41 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? -14.951 2.866   5.040   1.00 95.56 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? -15.258 3.038   3.579   1.00 97.83 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? -17.188 6.993   5.323   1.00 97.60 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? -17.175 8.438   5.092   1.00 97.23 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? -15.947 9.113   5.685   1.00 96.91 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? -15.294 8.583   6.590   1.00 96.11 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? -18.448 8.912   5.795   1.00 96.53 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? -18.624 7.930   6.905   1.00 95.41 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? -18.175 6.607   6.348   1.00 97.02 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? -15.652 10.292  5.169   1.00 96.21 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? -14.569 11.111  5.685   1.00 95.44 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? -14.834 11.511  7.128   1.00 94.50 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? -15.968 11.827  7.498   1.00 92.77 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? -14.410 12.363  4.825   1.00 94.44 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? -13.406 13.348  5.358   1.00 94.15 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? -12.049 13.138  5.177   1.00 93.07 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? -13.816 14.478  6.042   1.00 92.99 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? -11.118 14.039  5.670   1.00 91.61 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? -12.889 15.386  6.541   1.00 91.89 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? -11.541 15.164  6.353   1.00 91.36 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? -13.784 11.511  7.934   1.00 92.24 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? -13.872 11.966  9.317   1.00 89.86 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? -12.767 12.966  9.597   1.00 87.33 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? -11.590 12.686  9.350   1.00 80.69 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? -13.753 10.799  10.298  1.00 85.78 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? -14.893 9.799   10.235  1.00 76.90 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? -14.808 8.791   11.373  1.00 72.50 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? -13.548 7.959   11.308  1.00 62.98 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? -13.494 6.941   12.393  1.00 54.76 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? -13.136 14.127  10.125  1.00 82.64 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? -12.165 15.103  10.593  1.00 79.68 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? -11.778 14.779  12.028  1.00 77.16 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? -12.537 14.141  12.764  1.00 69.29 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? -12.741 16.512  10.533  1.00 74.06 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? -13.085 16.880  9.215   1.00 65.93 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? -10.599 15.240  12.436  1.00 73.43 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? -10.206 15.130  13.833  1.00 70.62 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? -11.061 16.077  14.673  1.00 68.81 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? -11.713 16.981  14.147  1.00 61.52 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? -8.727  15.467  13.996  1.00 64.69 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? -8.474  16.813  13.646  1.00 57.94 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? -11.043 15.885  15.990  1.00 57.11 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? -11.821 16.742  16.885  1.00 56.10 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? -11.481 18.215  16.711  1.00 54.94 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? -12.369 19.069  16.703  1.00 50.47 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? -11.600 16.332  18.343  1.00 51.35 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? -12.399 15.106  18.739  1.00 45.70 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? -13.430 14.829  18.094  1.00 43.01 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? -11.999 14.429  19.701  1.00 41.14 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? -10.210 18.529  16.563  1.00 51.01 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? -9.799  19.921  16.444  1.00 51.44 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? -10.302 20.567  15.158  1.00 51.15 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? -10.392 21.792  15.073  1.00 47.25 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? -8.278  20.043  16.537  1.00 48.09 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? -7.520  19.323  15.438  1.00 42.67 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? -6.017  19.484  15.629  1.00 39.70 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? -5.238  18.746  14.570  1.00 35.84 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? -3.772  18.890  14.766  1.00 33.81 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? -10.635 19.756  14.180  1.00 46.49 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? -11.180 20.247  12.921  1.00 45.86 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? -12.707 20.250  12.928  1.00 45.66 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? -13.338 20.464  11.887  1.00 43.07 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? -10.657 19.415  11.751  1.00 43.92 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? -13.301 20.021  14.078  1.00 45.21 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? -14.748 20.037  14.207  1.00 45.79 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? -15.408 18.706  13.939  1.00 45.84 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? -16.628 18.645  13.764  1.00 43.53 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? -14.625 17.634  13.903  1.00 44.48 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? -15.168 16.320  13.619  1.00 44.70 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? -16.159 15.856  14.671  1.00 44.58 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? -16.008 16.133  15.863  1.00 42.72 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? -17.184 15.145  14.220  1.00 46.94 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? -18.194 14.593  15.108  1.00 47.57 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? -17.936 13.106  15.295  1.00 46.84 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? -17.929 12.344  14.325  1.00 43.40 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? -19.592 14.815  14.533  1.00 45.25 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? -19.988 16.274  14.280  1.00 42.10 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? -21.352 16.347  13.608  1.00 38.86 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? -19.996 17.052  15.586  1.00 39.37 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? -17.711 12.698  16.525  1.00 44.17 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? -17.475 11.300  16.830  1.00 46.00 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? -16.037 10.857  16.668  1.00 45.53 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? -15.736 9.668   16.805  1.00 43.20 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? -15.138 11.806  16.368  1.00 42.38 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? -13.723 11.468  16.201  1.00 43.98 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? -13.031 11.403  17.560  1.00 42.76 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? -12.118 10.576  17.733  1.00 38.88 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? -13.031 12.495  15.310  1.00 41.32 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? -13.345 12.197  18.447  1.00 38.03 214 A 1 
HETATM 1631 C C1  . LIG_C C 2 .   ? 28.695  -3.887  -7.576  1.00 65.87 1   C 1 
HETATM 1632 C C2  . LIG_C C 2 .   ? 28.022  -3.772  -6.246  1.00 73.06 1   C 1 
HETATM 1633 O O1  . LIG_C C 2 .   ? 28.356  -2.936  -5.454  1.00 70.82 1   C 1 
HETATM 1634 N N1  . LIG_C C 2 .   ? 27.039  -4.638  -6.027  1.00 78.97 1   C 1 
HETATM 1635 C C3  . LIG_C C 2 .   ? 26.265  -4.646  -4.769  1.00 80.05 1   C 1 
HETATM 1636 C C4  . LIG_C C 2 .   ? 26.264  -6.034  -4.175  1.00 78.75 1   C 1 
HETATM 1637 C C5  . LIG_C C 2 .   ? 25.357  -6.058  -2.945  1.00 80.20 1   C 1 
HETATM 1638 C C6  . LIG_C C 2 .   ? 23.980  -5.583  -3.322  1.00 81.41 1   C 1 
HETATM 1639 O O2  . LIG_C C 2 .   ? 24.021  -4.265  -3.857  1.00 81.33 1   C 1 
HETATM 1640 C C7  . LIG_C C 2 .   ? 24.832  -4.164  -5.032  1.00 82.70 1   C 1 
HETATM 1641 O O3  . LIG_C C 2 .   ? 24.900  -2.825  -5.349  1.00 81.22 1   C 1 
HETATM 1642 C C8  . LIG_C C 2 .   ? 23.773  -2.272  -5.966  1.00 86.10 1   C 1 
HETATM 1643 C C9  . LIG_C C 2 .   ? 24.194  -1.647  -7.288  1.00 84.64 1   C 1 
HETATM 1644 O O4  . LIG_C C 2 .   ? 23.120  -0.942  -7.885  1.00 81.86 1   C 1 
HETATM 1645 C C10 . LIG_C C 2 .   ? 22.642  0.165   -7.069  1.00 86.32 1   C 1 
HETATM 1646 C C11 . LIG_C C 2 .   ? 22.144  -0.393  -5.762  1.00 86.33 1   C 1 
HETATM 1647 C C12 . LIG_C C 2 .   ? 23.220  -1.159  -5.062  1.00 85.50 1   C 1 
HETATM 1648 O O5  . LIG_C C 2 .   ? 22.697  -1.760  -3.890  1.00 84.07 1   C 1 
HETATM 1649 N N2  . LIG_C C 2 .   ? 21.727  0.721   -4.925  1.00 85.45 1   C 1 
HETATM 1650 C C13 . LIG_C C 2 .   ? 20.446  0.910   -4.597  1.00 86.20 1   C 1 
HETATM 1651 O O6  . LIG_C C 2 .   ? 19.560  0.167   -4.954  1.00 85.46 1   C 1 
HETATM 1652 C C14 . LIG_C C 2 .   ? 20.178  2.117   -3.751  1.00 81.49 1   C 1 
HETATM 1653 O O7  . LIG_C C 2 .   ? 21.572  0.864   -7.694  1.00 83.80 1   C 1 
HETATM 1654 C C15 . LIG_C C 2 .   ? 21.796  1.488   -8.902  1.00 81.91 1   C 1 
HETATM 1655 C C16 . LIG_C C 2 .   ? 20.574  1.131   -9.759  1.00 78.79 1   C 1 
HETATM 1656 C C17 . LIG_C C 2 .   ? 19.294  1.661   -9.152  1.00 75.64 1   C 1 
HETATM 1657 O O8  . LIG_C C 2 .   ? 18.193  1.160   -9.894  1.00 72.59 1   C 1 
HETATM 1658 O O9  . LIG_C C 2 .   ? 20.516  -0.269  -9.861  1.00 73.69 1   C 1 
HETATM 1659 C C18 . LIG_C C 2 .   ? 21.873  3.027   -8.831  1.00 79.68 1   C 1 
HETATM 1660 C C19 . LIG_C C 2 .   ? 22.684  3.552   -7.712  1.00 77.20 1   C 1 
HETATM 1661 C C20 . LIG_C C 2 .   ? 24.153  3.176   -7.908  1.00 65.98 1   C 1 
HETATM 1662 O O10 . LIG_C C 2 .   ? 24.902  3.688   -6.857  1.00 62.60 1   C 1 
HETATM 1663 N N3  . LIG_C C 2 .   ? 22.607  4.967   -7.672  1.00 74.97 1   C 1 
HETATM 1664 C C21 . LIG_C C 2 .   ? 22.398  5.602   -6.529  1.00 70.51 1   C 1 
HETATM 1665 O O11 . LIG_C C 2 .   ? 22.288  5.026   -5.492  1.00 69.26 1   C 1 
HETATM 1666 C C22 . LIG_C C 2 .   ? 22.296  7.085   -6.582  1.00 63.55 1   C 1 
HETATM 1667 O O12 . LIG_C C 2 .   ? 22.405  3.523   -10.045 1.00 70.50 1   C 1 
HETATM 1668 C C23 . LIG_C C 2 .   ? 24.653  -2.689  -8.258  1.00 78.90 1   C 1 
HETATM 1669 O O13 . LIG_C C 2 .   ? 25.225  -2.083  -9.409  1.00 73.82 1   C 1 
HETATM 1670 C C24 . LIG_C C 2 .   ? 23.051  -5.542  -2.130  1.00 79.58 1   C 1 
HETATM 1671 O O14 . LIG_C C 2 .   ? 23.419  -4.541  -1.251  1.00 79.06 1   C 1 
HETATM 1672 O O15 . LIG_C C 2 .   ? 25.276  -7.369  -2.460  1.00 74.44 1   C 1 
HETATM 1673 O O16 . LIG_C C 2 .   ? 27.574  -6.399  -3.799  1.00 72.91 1   C 1 
#
