# 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-chit2
#
_entry.id xp-048626505-1-3lysm-monomer-chit2
#
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](OC([C@@H]([C@H]2O)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 15:08:23)"
_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 91.14
_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 51.43 1 1   
A VAL   2   2 51.92 1 2   
A GLU   3   2 47.49 1 3   
A SER   4   2 56.45 1 4   
A LYS   5   2 61.53 1 5   
A CYS   6   2 79.45 1 6   
A SER   7   2 65.93 1 7   
A GLY   8   2 70.51 1 8   
A SER   9   2 73.57 1 9   
A CYS   10  2 89.50 1 10  
A ASN   11  2 87.58 1 11  
A LEU   12  2 97.61 1 12  
A ALA   13  2 98.48 1 13  
A LEU   14  2 98.80 1 14  
A ALA   15  2 98.89 1 15  
A SER   16  2 98.70 1 16  
A TYR   17  2 97.73 1 17  
A PHE   18  2 96.94 1 18  
A LEU   19  2 91.61 1 19  
A GLU   20  2 82.32 1 20  
A ASN   21  2 72.00 1 21  
A GLY   22  2 81.83 1 22  
A THR   23  2 86.95 1 23  
A THR   24  2 90.45 1 24  
A LEU   25  2 91.97 1 25  
A SER   26  2 92.38 1 26  
A ASN   27  2 90.60 1 27  
A ILE   28  2 96.58 1 28  
A ASN   29  2 96.43 1 29  
A LEU   30  2 96.45 1 30  
A ASN   31  2 96.36 1 31  
A LEU   32  2 98.39 1 32  
A ASN   33  2 97.45 1 33  
A SER   34  2 98.66 1 34  
A PRO   35  2 98.13 1 35  
A GLU   36  2 97.11 1 36  
A ALA   37  2 98.52 1 37  
A PRO   38  2 97.91 1 38  
A TYR   39  2 95.59 1 39  
A ASP   40  2 94.15 1 40  
A GLN   41  2 83.55 1 41  
A ILE   42  2 86.18 1 42  
A ASN   43  2 90.97 1 43  
A PHE   44  2 94.33 1 44  
A GLU   45  2 90.22 1 45  
A PRO   46  2 97.77 1 46  
A ILE   47  2 97.61 1 47  
A LEU   48  2 95.91 1 48  
A ARG   49  2 90.73 1 49  
A TYR   50  2 98.42 1 50  
A ASN   51  2 97.08 1 51  
A PRO   52  2 94.11 1 52  
A SER   53  2 89.56 1 53  
A ILE   54  2 90.23 1 54  
A THR   55  2 84.83 1 55  
A ASN   56  2 83.30 1 56  
A LYS   57  2 79.02 1 57  
A ASP   58  2 80.46 1 58  
A LEU   59  2 78.77 1 59  
A ILE   60  2 84.13 1 60  
A GLN   61  2 79.20 1 61  
A MET   62  2 81.41 1 62  
A GLY   63  2 91.14 1 63  
A THR   64  2 89.49 1 64  
A ARG   65  2 96.05 1 65  
A LEU   66  2 96.59 1 66  
A LEU   67  2 98.26 1 67  
A VAL   68  2 98.72 1 68  
A PRO   69  2 98.84 1 69  
A PHE   70  2 98.73 1 70  
A PRO   71  2 98.05 1 71  
A CYS   72  2 97.17 1 72  
A GLU   73  2 91.45 1 73  
A CYS   74  2 93.13 1 74  
A GLN   75  2 92.98 1 75  
A PRO   76  2 89.04 1 76  
A GLY   77  2 88.34 1 77  
A ASP   78  2 85.70 1 78  
A PHE   79  2 93.50 1 79  
A LEU   80  2 95.73 1 80  
A ALA   81  2 97.29 1 81  
A HIS   82  2 97.52 1 82  
A VAL   83  2 98.03 1 83  
A PHE   84  2 98.83 1 84  
A THR   85  2 95.75 1 85  
A TYR   86  2 97.74 1 86  
A SER   87  2 94.84 1 87  
A VAL   88  2 95.77 1 88  
A GLN   89  2 87.75 1 89  
A PRO   90  2 91.69 1 90  
A GLU   91  2 83.93 1 91  
A ASP   92  2 94.66 1 92  
A THR   93  2 95.48 1 93  
A TYR   94  2 96.43 1 94  
A ASP   95  2 93.06 1 95  
A ILE   96  2 94.96 1 96  
A VAL   97  2 97.22 1 97  
A ALA   98  2 97.99 1 98  
A THR   99  2 96.48 1 99  
A GLU   100 2 91.76 1 100 
A HIS   101 2 94.77 1 101 
A TYR   102 2 98.50 1 102 
A ALA   103 2 98.34 1 103 
A ASN   104 2 96.84 1 104 
A LEU   105 2 98.79 1 105 
A THR   106 2 98.48 1 106 
A THR   107 2 98.09 1 107 
A GLU   108 2 95.17 1 108 
A ASP   109 2 92.97 1 109 
A SER   110 2 97.54 1 110 
A LEU   111 2 97.76 1 111 
A ARG   112 2 85.89 1 112 
A ARG   113 2 86.71 1 113 
A THR   114 2 93.51 1 114 
A ASN   115 2 96.51 1 115 
A THR   116 2 91.92 1 116 
A PHE   117 2 92.09 1 117 
A PRO   118 2 91.56 1 118 
A ALA   119 2 85.87 1 119 
A THR   120 2 85.14 1 120 
A ASN   121 2 84.24 1 121 
A ILE   122 2 92.10 1 122 
A PRO   123 2 92.64 1 123 
A PRO   124 2 87.93 1 124 
A SER   125 2 88.85 1 125 
A ALA   126 2 95.49 1 126 
A THR   127 2 95.14 1 127 
A LEU   128 2 97.66 1 128 
A ASN   129 2 96.31 1 129 
A VAL   130 2 98.69 1 130 
A SER   131 2 97.81 1 131 
A VAL   132 2 98.54 1 132 
A ASN   133 2 96.01 1 133 
A CYS   134 2 97.40 1 134 
A PHE   135 2 96.37 1 135 
A CYS   136 2 95.86 1 136 
A GLY   137 2 95.29 1 137 
A ASN   138 2 92.97 1 138 
A GLU   139 2 86.38 1 139 
A SER   140 2 92.58 1 140 
A VAL   141 2 96.87 1 141 
A SER   142 2 96.86 1 142 
A LYS   143 2 88.30 1 143 
A ASP   144 2 96.79 1 144 
A TYR   145 2 98.00 1 145 
A GLY   146 2 97.14 1 146 
A LEU   147 2 98.20 1 147 
A PHE   148 2 97.99 1 148 
A VAL   149 2 98.66 1 149 
A THR   150 2 98.61 1 150 
A TYR   151 2 98.52 1 151 
A PRO   152 2 98.75 1 152 
A LEU   153 2 98.67 1 153 
A ARG   154 2 94.88 1 154 
A PRO   155 2 97.52 1 155 
A GLU   156 2 94.88 1 156 
A ASP   157 2 98.23 1 157 
A SER   158 2 98.49 1 158 
A LEU   159 2 98.53 1 159 
A ASP   160 2 95.30 1 160 
A ALA   161 2 98.28 1 161 
A ILE   162 2 98.56 1 162 
A ALA   163 2 98.69 1 163 
A SER   164 2 95.64 1 164 
A SER   165 2 95.41 1 165 
A SER   166 2 97.79 1 166 
A GLY   167 2 97.94 1 167 
A VAL   168 2 98.12 1 168 
A PRO   169 2 98.31 1 169 
A ALA   170 2 98.69 1 170 
A GLU   171 2 89.13 1 171 
A THR   172 2 98.22 1 172 
A LEU   173 2 97.57 1 173 
A GLN   174 2 96.51 1 174 
A ARG   175 2 91.04 1 175 
A TYR   176 2 97.72 1 176 
A ASN   177 2 98.23 1 177 
A PRO   178 2 96.96 1 178 
A GLY   179 2 96.93 1 179 
A VAL   180 2 97.77 1 180 
A ASP   181 2 97.41 1 181 
A PHE   182 2 98.50 1 182 
A ARG   183 2 86.48 1 183 
A SER   184 2 95.95 1 184 
A GLY   185 2 97.71 1 185 
A SER   186 2 97.41 1 186 
A GLY   187 2 98.35 1 187 
A ILE   188 2 97.76 1 188 
A VAL   189 2 98.59 1 189 
A PHE   190 2 98.01 1 190 
A VAL   191 2 98.73 1 191 
A PRO   192 2 98.67 1 192 
A GLY   193 2 98.71 1 193 
A LYS   194 2 96.37 1 194 
A ASP   195 2 97.68 1 195 
A PRO   196 2 97.91 1 196 
A ASN   197 2 92.61 1 197 
A GLY   198 2 97.61 1 198 
A THR   199 2 95.58 1 199 
A PHE   200 2 98.47 1 200 
A PRO   201 2 97.48 1 201 
A PRO   202 2 96.64 1 202 
A PHE   203 2 93.58 1 203 
A LYS   204 2 78.94 1 204 
A SER   205 2 78.58 1 205 
A SER   206 2 68.32 1 206 
A ASP   207 2 53.54 1 207 
A LYS   208 2 41.87 1 208 
A ALA   209 2 45.45 1 209 
A GLY   210 2 47.23 1 210 
A GLY   211 2 48.45 1 211 
A LEU   212 2 46.63 1 212 
A GLY   213 2 45.48 1 213 
A ALA   214 2 49.26 1 214 
C LIG_C .   2 78.01 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   ? -25.267 -5.450  13.255  1.00 44.57 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? -24.852 -6.527  14.160  1.00 54.79 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? -23.930 -7.519  13.464  1.00 57.98 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? -23.333 -8.384  14.103  1.00 56.61 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? -26.071 -7.296  14.701  1.00 53.63 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? -26.789 -7.861  13.603  1.00 46.92 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? -26.994 -6.353  15.463  1.00 45.53 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? -23.819 -7.384  12.148  1.00 52.49 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? -22.933 -8.255  11.379  1.00 55.01 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? -21.553 -7.614  11.264  1.00 56.76 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? -21.432 -6.458  10.859  1.00 53.93 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? -23.486 -8.518  9.962   1.00 51.92 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? -22.530 -9.401  9.176   1.00 44.94 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? -24.861 -9.163  10.045  1.00 48.42 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? -20.518 -8.363  11.613  1.00 51.70 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? -19.152 -7.860  11.539  1.00 54.01 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? -18.574 -8.071  10.144  1.00 55.19 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? -18.488 -9.203  9.666   1.00 52.81 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? -18.270 -8.569  12.569  1.00 50.82 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? -18.717 -8.413  14.021  1.00 44.42 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? -18.562 -6.989  14.531  1.00 41.27 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? -17.907 -6.177  13.856  1.00 37.11 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? -19.087 -6.688  15.621  1.00 40.11 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -18.185 -6.972  9.492   1.00 57.92 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -17.595 -7.038  8.157   1.00 58.37 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -16.106 -7.354  8.223   1.00 61.95 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -15.439 -7.026  9.201   1.00 59.28 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -17.790 -5.711  7.428   1.00 53.30 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -17.090 -5.693  6.198   1.00 47.89 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? -15.599 -7.984  7.166   1.00 65.91 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? -14.174 -8.290  7.095   1.00 68.84 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? -13.403 -6.996  6.875   1.00 70.30 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? -12.213 -6.911  7.172   1.00 66.84 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? -13.896 -9.266  5.954   1.00 65.37 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? -14.550 -10.630 6.116   1.00 60.66 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? -14.015 -11.368 7.330   1.00 57.06 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? -14.637 -12.746 7.453   1.00 52.16 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? -14.161 -13.476 8.659   1.00 46.61 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? -14.078 -5.980  6.334   1.00 80.39 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? -13.481 -4.667  6.123   1.00 81.26 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? -13.762 -3.786  7.338   1.00 80.07 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? -14.448 -2.768  7.236   1.00 73.77 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? -14.074 -4.007  4.885   1.00 79.99 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? -13.984 -4.930  3.342   1.00 81.20 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? -13.236 -4.178  8.484   1.00 72.24 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? -13.489 -3.448  9.719   1.00 70.01 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? -12.607 -2.224  9.941   1.00 71.22 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? -12.850 -1.443  10.859  1.00 63.76 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? -13.365 -4.394  10.912  1.00 62.74 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? -14.359 -5.403  10.855  1.00 55.63 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -11.586 -2.039  9.103   1.00 69.30 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -10.717 -0.882  9.238   1.00 69.62 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -11.267 0.310   8.481   1.00 73.79 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -12.055 0.156   7.551   1.00 69.33 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -10.851 1.514   8.870   1.00 76.34 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -11.325 2.732   8.224   1.00 77.08 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -10.182 3.646   7.799   1.00 81.11 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -10.305 4.866   7.842   1.00 75.47 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -12.269 3.485   9.161   1.00 69.22 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -11.600 3.873   10.348  1.00 62.17 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -9.074  3.067   7.382   1.00 88.57 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -7.911  3.860   7.018   1.00 90.15 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -8.046  4.658   5.721   1.00 91.65 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -7.557  5.783   5.640   1.00 88.15 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -6.671  2.964   6.957   1.00 88.35 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -6.638  1.715   5.645   1.00 90.10 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -8.709  4.092   4.714   1.00 94.15 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -8.914  4.750   3.417   1.00 95.14 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -7.647  4.989   2.603   1.00 96.50 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -7.720  5.385   1.443   1.00 95.40 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -9.631  6.090   3.606   1.00 92.27 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -10.998 5.933   4.236   1.00 83.27 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -11.294 6.553   5.254   1.00 72.39 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -11.836 5.108   3.626   1.00 71.55 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -6.486  4.743   3.205   1.00 97.28 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -5.208  5.002   2.545   1.00 97.83 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -4.196  3.905   2.841   1.00 97.98 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -4.164  3.351   3.942   1.00 97.69 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -4.647  6.345   3.028   1.00 97.88 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? -3.254  6.762   2.539   1.00 97.75 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? -3.303  7.098   1.058   1.00 97.33 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? -2.765  7.960   3.344   1.00 97.11 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -3.361  3.597   1.851   1.00 98.22 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -2.310  2.602   2.006   1.00 98.48 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -1.116  3.041   1.178   1.00 98.70 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? -1.224  3.944   0.345   1.00 98.70 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -2.789  1.229   1.542   1.00 98.31 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? 0.030   2.407   1.411   1.00 98.84 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? 1.239   2.704   0.655   1.00 98.89 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 1.708   1.427   -0.033  1.00 98.90 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? 1.782   0.371   0.587   1.00 98.84 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? 2.347   3.215   1.583   1.00 98.87 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? 2.023   4.467   2.411   1.00 98.77 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? 3.194   4.793   3.336   1.00 98.68 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? 1.719   5.643   1.501   1.00 98.60 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 2.027   1.526   -1.325  1.00 98.93 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 2.534   0.377   -2.064  1.00 98.93 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 4.053   0.472   -2.091  1.00 98.90 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 4.599   1.514   -2.452  1.00 98.79 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 1.990   0.384   -3.490  1.00 98.92 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 4.735   -0.601  -1.701  1.00 98.87 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 6.194   -0.620  -1.734  1.00 98.82 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 6.634   -1.192  -3.076  1.00 98.76 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 6.593   -2.404  -3.290  1.00 98.56 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 6.748   -1.472  -0.592  1.00 98.74 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 8.165   -1.503  -0.638  1.00 98.45 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 7.053   -0.314  -3.970  1.00 98.56 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 7.448   -0.701  -5.317  1.00 98.34 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 8.971   -0.795  -5.418  1.00 98.06 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 9.666   0.216   -5.378  1.00 97.55 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 6.900   0.325   -6.315  1.00 98.17 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 6.959   -0.117  -7.762  1.00 98.15 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 8.169   -0.192  -8.446  1.00 97.80 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 5.797   -0.461  -8.444  1.00 97.81 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 8.221   -0.608  -9.768  1.00 97.34 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 5.835   -0.874  -9.772  1.00 97.27 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 7.052   -0.947  -10.427 1.00 97.26 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 7.099   -1.355  -11.740 1.00 96.43 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 9.478   -2.009  -5.560  1.00 98.12 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 10.916  -2.218  -5.671  1.00 97.81 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 11.385  -1.796  -7.063  1.00 97.41 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 10.871  -2.276  -8.075  1.00 96.74 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 11.259  -3.689  -5.429  1.00 97.52 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 12.737  -3.950  -5.315  1.00 97.37 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 13.406  -3.715  -4.122  1.00 96.72 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 13.458  -4.414  -6.405  1.00 96.68 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 14.772  -3.943  -4.011  1.00 95.95 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 14.827  -4.642  -6.305  1.00 96.01 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 15.483  -4.405  -5.106  1.00 96.01 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 12.358  -0.896  -7.105  1.00 96.57 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 12.853  -0.353  -8.369  1.00 95.87 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 13.924  -1.206  -9.036  1.00 94.99 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 15.011  -1.406  -8.489  1.00 92.94 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 13.397  1.056   -8.148  1.00 94.56 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 12.401  2.074   -7.584  1.00 89.52 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 13.096  3.411   -7.365  1.00 84.49 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 11.232  2.236   -8.538  1.00 83.94 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 13.616  -1.694  -10.229 1.00 93.46 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 14.554  -2.478  -11.019 1.00 90.82 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 14.066  -2.521  -12.465 1.00 87.86 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 13.007  -1.980  -12.788 1.00 77.24 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 14.696  -3.897  -10.453 1.00 86.05 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 13.408  -4.702  -10.427 1.00 80.15 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 13.591  -6.082  -9.810  1.00 79.11 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 14.742  -6.483  -9.542  1.00 73.28 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 12.572  -6.768  -9.590  1.00 72.95 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 14.851  -3.148  -13.328 1.00 83.75 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 14.512  -3.302  -14.738 1.00 80.21 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 14.315  -1.998  -15.509 1.00 80.19 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 13.675  -1.985  -16.560 1.00 72.45 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 13.255  -4.173  -14.885 1.00 73.57 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 13.382  -5.497  -14.161 1.00 66.48 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 14.426  -6.144  -14.213 1.00 59.24 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 12.321  -5.904  -13.480 1.00 60.13 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 14.868  -0.913  -15.006 1.00 81.44 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 14.788  0.360   -15.708 1.00 81.66 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 13.448  1.072   -15.683 1.00 84.05 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 13.249  2.037   -16.420 1.00 80.18 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 12.532  0.621   -14.840 1.00 88.48 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 11.217  1.251   -14.742 1.00 89.44 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 11.380  2.689   -14.253 1.00 90.07 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 12.171  2.962   -13.353 1.00 88.75 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 10.308  0.487   -13.770 1.00 88.60 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 10.207  -0.875  -14.194 1.00 81.89 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 8.920   1.103   -13.746 1.00 81.43 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 10.625  3.609   -14.856 1.00 91.13 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? 10.715  5.018   -14.489 1.00 91.93 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 9.631   5.433   -13.504 1.00 93.39 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 8.610   4.756   -13.353 1.00 93.42 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 10.586  5.923   -15.730 1.00 90.25 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 9.262   5.810   -16.265 1.00 86.69 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 11.602  5.525   -16.797 1.00 86.37 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 9.854   6.561   -12.848 1.00 93.13 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 8.877   7.088   -11.903 1.00 93.89 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 7.573   7.403   -12.635 1.00 94.63 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 6.484   7.169   -12.112 1.00 94.59 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? 9.434   8.342   -11.224 1.00 93.28 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? 8.546   9.043   -10.190 1.00 89.24 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? 8.070   8.065   -9.134  1.00 88.62 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? 9.341   10.172  -9.546  1.00 88.35 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 7.685   7.912   -13.851 1.00 93.97 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 6.502   8.226   -14.650 1.00 94.15 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 5.684   6.964   -14.944 1.00 95.17 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 4.456   6.971   -14.846 1.00 95.32 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 6.910   8.898   -15.964 1.00 93.02 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 5.773   9.193   -16.758 1.00 82.66 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 6.375   5.880   -15.299 1.00 94.57 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 5.691   4.616   -15.586 1.00 95.12 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 4.997   4.077   -14.341 1.00 96.41 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 3.876   3.570   -14.406 1.00 96.36 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 6.686   3.571   -16.095 1.00 93.91 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 7.176   3.862   -17.500 1.00 88.45 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 8.271   3.453   -17.884 1.00 80.73 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 6.362   4.542   -18.294 1.00 79.24 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 5.668   4.183   -13.196 1.00 96.08 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 5.093   3.710   -11.942 1.00 96.87 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 3.865   4.552   -11.598 1.00 97.58 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 2.837   4.021   -11.176 1.00 97.76 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 6.131   3.781   -10.804 1.00 96.90 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 7.274   2.798   -11.091 1.00 96.32 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 5.481   3.467   -9.463  1.00 96.40 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 8.479   2.965   -10.189 1.00 94.70 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 3.972   5.859   -11.779 1.00 97.03 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 2.853   6.756   -11.499 1.00 97.51 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 1.670   6.426   -12.416 1.00 97.75 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 0.509   6.488   -12.001 1.00 97.70 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? 3.298   8.209   -11.702 1.00 97.51 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? 2.327   9.237   -11.132 1.00 97.26 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? 2.603   10.444  -11.162 1.00 93.91 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? 1.198   8.798   -10.602 1.00 92.76 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 1.965   6.064   -13.650 1.00 97.53 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 0.904   5.702   -14.589 1.00 97.66 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 0.212   4.404   -14.169 1.00 98.08 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? -1.016  4.333   -14.123 1.00 98.08 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 1.474   5.544   -16.004 1.00 97.27 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 0.462   5.181   -17.100 1.00 95.48 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? -0.601  6.261   -17.216 1.00 94.01 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 1.189   5.005   -18.426 1.00 93.51 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 1.003   3.391   -13.857 1.00 97.91 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 0.435   2.105   -13.464 1.00 98.24 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? -0.306  2.162   -12.131 1.00 98.59 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? -1.315  1.474   -11.947 1.00 98.49 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 1.526   1.033   -13.406 1.00 97.83 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 2.094   0.703   -14.775 1.00 96.82 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 1.489   1.012   -15.804 1.00 92.16 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 3.255   0.065   -14.797 1.00 90.81 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 0.186   2.990   -11.212 1.00 98.53 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? -0.444  3.124   -9.899  1.00 98.73 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? -1.229  4.433   -9.781  1.00 98.78 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? -1.368  5.001   -8.692  1.00 98.62 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 0.620   3.023   -8.794  1.00 98.71 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 1.321   1.667   -8.695  1.00 98.35 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 2.370   1.692   -7.592  1.00 97.84 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 0.307   0.562   -8.429  1.00 97.57 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? -1.736  4.904   -10.904 1.00 98.70 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? -2.533  6.125   -10.945 1.00 98.72 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? -3.816  5.959   -10.131 1.00 98.78 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? -4.549  4.981   -10.296 1.00 98.69 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? -2.881  6.461   -12.398 1.00 98.51 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? -3.836  7.634   -12.521 1.00 98.06 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? -3.671  8.657   -11.861 1.00 94.82 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? -4.835  7.496   -13.378 1.00 93.35 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? -4.080  6.918   -9.254  1.00 98.74 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? -5.274  6.908   -8.420  1.00 98.74 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? -5.485  8.324   -7.894  1.00 98.72 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? -4.616  9.183   -8.058  1.00 98.54 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? -5.110  5.947   -7.233  1.00 98.67 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? -4.327  6.546   -6.210  1.00 98.57 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? -6.616  8.581   -7.245  1.00 98.61 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? -6.845  9.918   -6.678  1.00 98.46 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? -5.769  10.332  -5.671  1.00 98.51 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? -5.532  11.527  -5.470  1.00 98.12 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? -8.223  9.770   -6.025  1.00 98.05 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? -8.918  8.785   -6.917  1.00 96.96 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? -7.836  7.755   -7.173  1.00 98.19 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? -5.118  9.357   -5.039  1.00 98.69 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? -4.075  9.660   -4.059  1.00 98.70 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? -2.749  10.035  -4.720  1.00 98.68 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? -1.906  10.694  -4.107  1.00 98.33 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? -3.856  8.472   -3.118  1.00 98.56 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? -5.045  8.139   -2.221  1.00 97.53 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? -5.376  9.253   -1.244  1.00 96.89 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? -4.502  10.093  -0.950  1.00 93.46 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? -6.529  9.281   -0.757  1.00 93.19 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? -2.564  9.621   -5.962  1.00 98.64 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? -1.347  9.921   -6.712  1.00 98.64 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? -1.726  10.050  -8.189  1.00 98.66 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? -1.423  9.176   -9.003  1.00 98.28 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? -0.309  8.815   -6.520  1.00 98.40 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? -2.399  11.150  -8.548  1.00 98.54 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? -2.835  11.368  -9.933  1.00 98.44 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? -1.654  11.355  -10.899 1.00 98.34 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? -0.607  11.930  -10.611 1.00 97.71 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? -3.497  12.746  -9.879  1.00 98.01 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? -3.938  12.885  -8.451  1.00 96.20 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? -2.805  12.275  -7.681  1.00 98.15 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? -1.838  10.705  -12.028 1.00 97.72 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? -0.771  10.621  -13.014 1.00 97.64 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? -0.341  11.995  -13.522 1.00 97.61 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? -1.172  12.827  -13.881 1.00 96.80 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? -1.202  9.760   -14.200 1.00 96.93 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? -0.168  9.720   -15.304 1.00 96.44 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? 1.083   9.146   -15.091 1.00 95.41 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? -0.427  10.286  -16.550 1.00 95.46 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? 2.048   9.129   -16.090 1.00 93.93 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? 0.529   10.272  -17.558 1.00 94.14 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 1.765   9.693   -17.323 1.00 93.53 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? 2.717   9.670   -18.316 1.00 91.41 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? 0.973   12.199  -13.546 1.00 96.64 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? 1.557   13.437  -14.045 1.00 95.93 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? 2.992   13.088  -14.433 1.00 94.81 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? 3.687   12.404  -13.688 1.00 92.10 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? 1.540   14.522  -12.962 1.00 95.37 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? 1.849   15.900  -13.515 1.00 94.90 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? 2.966   16.104  -14.027 1.00 91.94 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? 0.969   16.783  -13.442 1.00 91.54 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? 3.430   13.548  -15.599 1.00 93.12 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? 4.778   13.234  -16.068 1.00 91.39 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? 5.872   14.122  -15.483 1.00 90.51 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? 7.058   13.857  -15.676 1.00 87.70 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? 4.841   13.302  -17.594 1.00 89.41 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? 4.111   12.174  -18.302 1.00 82.38 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? 4.416   12.140  -19.781 1.00 78.08 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? 4.101   13.081  -20.510 1.00 71.48 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? 5.049   11.063  -20.232 1.00 67.91 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? 5.476   15.178  -14.770 1.00 91.97 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? 6.450   16.110  -14.207 1.00 91.23 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? 6.336   16.259  -12.696 1.00 91.43 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? 7.334   16.182  -11.977 1.00 88.82 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? 6.312   17.499  -14.868 1.00 89.21 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? 6.544   17.384  -16.377 1.00 82.21 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? 7.299   18.482  -14.245 1.00 79.66 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? 6.301   18.671  -17.137 1.00 74.94 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? 5.123   16.485  -12.217 1.00 93.24 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? 4.899   16.670  -10.789 1.00 94.16 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? 4.606   15.351  -10.077 1.00 94.95 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? 3.528   14.779  -10.228 1.00 94.59 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? 3.739   17.641  -10.572 1.00 93.23 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? 3.419   17.848  -9.104  1.00 90.26 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? 4.260   17.616  -8.237  1.00 84.84 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? 2.206   18.295  -8.820  1.00 82.51 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? 5.571   14.888  -9.296  1.00 95.26 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? 5.429   13.637  -8.565  1.00 95.69 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? 5.313   13.852  -7.056  1.00 96.30 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? 5.508   12.922  -6.276  1.00 95.97 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? 6.623   12.725  -8.859  1.00 95.00 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? 6.766   12.362  -10.310 1.00 94.77 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? 5.901   11.447  -10.895 1.00 93.45 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? 7.752   12.944  -11.089 1.00 93.83 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? 6.021   11.112  -12.238 1.00 92.52 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? 7.878   12.616  -12.435 1.00 92.56 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? 7.011   11.698  -13.010 1.00 92.26 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? 4.996   15.068  -6.655  1.00 96.57 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? 4.901   15.385  -5.231  1.00 96.82 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? 3.987   14.451  -4.429  1.00 97.25 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? 4.337   14.076  -3.307  1.00 97.29 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? 4.462   16.839  -5.035  1.00 96.29 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? 4.290   17.269  -3.575  1.00 89.13 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? 5.549   17.099  -2.748  1.00 82.87 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? 6.657   17.074  -3.324  1.00 78.47 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? 5.430   16.992  -1.508  1.00 77.31 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? 2.825   14.061  -4.968  1.00 97.75 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? 1.955   13.158  -4.201  1.00 97.99 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? 2.665   11.863  -3.806  1.00 98.26 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? 2.345   11.261  -2.776  1.00 98.19 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? 0.788   12.905  -5.158  1.00 97.75 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? 0.701   14.186  -5.935  1.00 96.68 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? 2.156   14.505  -6.210  1.00 97.77 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? 3.613   11.440  -4.622  1.00 97.78 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? 4.382   10.228  -4.341  1.00 97.79 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? 5.635   10.547  -3.524  1.00 97.74 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? 5.894   9.922   -2.495  1.00 97.56 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? 4.809   9.526   -5.650  1.00 97.79 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? 3.573   9.022   -6.401  1.00 97.59 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? 5.779   8.378   -5.350  1.00 97.46 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? 3.881   8.459   -7.783  1.00 97.21 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? 6.413   11.515  -3.988  1.00 97.13 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? 7.681   11.839  -3.343  1.00 96.93 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? 7.572   12.290  -1.888  1.00 97.32 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? 8.520   12.134  -1.123  1.00 97.27 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? 8.439   12.881  -4.169  1.00 96.17 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? 8.837   12.395  -5.570  1.00 94.96 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? 9.515   13.517  -6.345  1.00 94.00 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? 9.756   11.185  -5.466  1.00 93.54 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? 6.431   12.831  -1.494  1.00 97.48 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? 6.273   13.267  -0.110  1.00 97.67 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? 6.327   12.094  0.872   1.00 97.90 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? 6.540   12.294  2.064   1.00 97.72 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? 4.966   14.051  0.060   1.00 97.10 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? 3.706   13.265  -0.234  1.00 91.43 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? 2.492   14.180  -0.241  1.00 91.78 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? 1.267   13.466  -0.551  1.00 87.33 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? 0.102   14.049  -0.801  1.00 84.83 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? 0.002   15.371  -0.774  1.00 77.01 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? -0.957  13.310  -1.081  1.00 77.82 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? 6.139   10.874  0.364   1.00 98.24 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? 6.235   9.686   1.211   1.00 98.39 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? 7.613   9.042   1.099   1.00 98.26 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? 7.864   7.982   1.679   1.00 97.96 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? 5.160   8.661   0.821   1.00 98.57 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? 3.766   9.055   1.252   1.00 98.69 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? 3.321   8.801   2.543   1.00 98.57 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? 2.909   9.706   0.375   1.00 98.58 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? 2.051   9.183   2.954   1.00 98.47 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? 1.636   10.100  0.778   1.00 98.49 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? 1.216   9.834   2.070   1.00 98.53 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? -0.042  10.221  2.474   1.00 98.23 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? 8.503   9.681   0.366   1.00 97.86 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? 9.846   9.164   0.135   1.00 97.62 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? 10.882  10.259  0.383   1.00 97.10 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? 11.559  10.710  -0.544  1.00 95.68 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? 9.952   8.650   -1.304  1.00 97.70 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? 8.991   7.521   -1.593  1.00 97.80 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? 9.301   6.352   -1.349  1.00 96.22 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? 7.813   7.860   -2.103  1.00 96.65 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? 11.023  10.692  1.635   1.00 96.17 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? 11.955  11.771  1.980   1.00 94.80 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? 13.415  11.543  1.602   1.00 93.58 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? 14.171  12.504  1.456   1.00 90.55 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? 11.761  11.927  3.493   1.00 94.06 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? 11.322  10.569  3.935   1.00 93.62 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? 10.385  10.135  2.838   1.00 95.96 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? 13.808  10.287  1.432   1.00 93.38 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? 15.192  9.994   1.060   1.00 91.80 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? 15.487  10.330  -0.400  1.00 91.71 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? 16.647  10.469  -0.787  1.00 88.79 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? 15.518  8.523   1.320   1.00 89.66 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? 15.482  8.240   2.709   1.00 82.02 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? 14.439  10.471  -1.205  1.00 92.27 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? 14.615  10.812  -2.613  1.00 91.81 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? 14.612  12.335  -2.737  1.00 90.69 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? 13.580  12.983  -2.568  1.00 88.47 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? 13.488  10.215  -3.479  1.00 91.49 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? 13.539  8.688   -3.400  1.00 90.20 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? 13.628  10.693  -4.924  1.00 90.40 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? 12.432  7.990   -4.163  1.00 86.50 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? 15.780  12.892  -3.032  1.00 89.86 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? 15.912  14.342  -3.131  1.00 88.21 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? 15.884  14.858  -4.564  1.00 87.80 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? 15.802  16.066  -4.795  1.00 83.20 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? 17.217  14.813  -2.465  1.00 85.71 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? 18.332  14.175  -3.097  1.00 80.62 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? 17.212  14.457  -0.987  1.00 78.41 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? 15.956  13.942  -5.521  1.00 87.20 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? 15.926  14.312  -6.933  1.00 87.01 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? 15.222  13.197  -7.701  1.00 86.71 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? 15.708  12.069  -7.741  1.00 84.67 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? 17.350  14.510  -7.466  1.00 84.18 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? 17.378  15.108  -8.861  1.00 82.12 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? 16.625  14.700  -9.741  1.00 77.98 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? 18.255  16.084  -9.072  1.00 76.53 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? 14.084  13.528  -8.310  1.00 85.41 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? 13.299  12.531  -9.029  1.00 84.67 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? 14.043  11.865  -10.187 1.00 84.37 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? 13.669  10.773  -10.610 1.00 82.39 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? 12.004  13.161  -9.561  1.00 82.67 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? 12.219  14.160  -10.691 1.00 79.51 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? 10.893  14.692  -11.227 1.00 77.39 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? 11.110  15.645  -12.398 1.00 70.90 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? 11.746  14.986  -13.564 1.00 63.89 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? 15.069  12.529  -10.701 1.00 85.18 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? 15.834  11.977  -11.820 1.00 83.43 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? 17.064  11.194  -11.373 1.00 83.94 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? 17.817  10.680  -12.205 1.00 81.40 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? 16.262  13.101  -12.769 1.00 81.01 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? 15.078  13.820  -13.389 1.00 78.36 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? 14.135  13.142  -13.843 1.00 75.57 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? 15.089  15.066  -13.419 1.00 74.77 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? 17.259  11.094  -10.071 1.00 83.93 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? 18.408  10.372  -9.526  1.00 84.37 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? 17.969  9.352   -8.480  1.00 84.40 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? 18.505  9.302   -7.368  1.00 81.78 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? 19.406  11.358  -8.908  1.00 81.38 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? 20.042  12.370  -9.868  1.00 73.42 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? 20.912  13.343  -9.092  1.00 70.59 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? 20.864  11.634  -10.921 1.00 70.28 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? 16.988  8.532   -8.837  1.00 85.93 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? 16.493  7.502   -7.929  1.00 86.31 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? 17.338  6.244   -8.124  1.00 85.81 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? 17.440  5.717   -9.232  1.00 84.91 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? 15.007  7.182   -8.195  1.00 86.22 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? 14.176  8.467   -8.095  1.00 82.60 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? 14.512  6.155   -7.192  1.00 81.81 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? 12.719  8.286   -8.455  1.00 79.44 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? 17.938  5.785   -7.049  1.00 87.77 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? 18.809  4.618   -7.102  1.00 87.70 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? 18.048  3.304   -7.270  1.00 88.91 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? 17.039  3.060   -6.606  1.00 88.11 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? 19.666  4.575   -5.837  1.00 84.62 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? 20.768  3.537   -5.851  1.00 76.97 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? 21.729  3.707   -4.698  1.00 71.45 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? 21.321  3.866   -3.544  1.00 65.52 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? 23.022  3.686   -4.997  1.00 61.71 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? 18.544  2.469   -8.165  1.00 89.54 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? 17.940  1.163   -8.397  1.00 89.21 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? 18.125  0.308   -7.142  1.00 90.07 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? 19.077  0.496   -6.390  1.00 88.12 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 18.619  0.476   -9.584  1.00 85.83 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? 18.542  1.261   -10.884 1.00 77.05 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 16.876  1.362   -11.534 1.00 69.12 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? 16.700  -0.278  -12.220 1.00 62.35 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 17.218  -0.628  -6.936  1.00 90.69 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 17.337  -1.492  -5.775  1.00 91.45 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 16.743  -0.918  -4.503  1.00 92.31 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 16.929  -1.479  -3.421  1.00 90.11 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? 16.038  0.201   -4.634  1.00 92.26 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? 15.388  0.803   -3.477  1.00 92.93 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? 13.877  0.652   -3.645  1.00 95.19 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? 13.388  0.329   -4.730  1.00 95.07 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? 15.721  2.304   -3.337  1.00 89.35 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? 15.241  3.021   -4.480  1.00 80.98 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? 17.226  2.501   -3.207  1.00 80.68 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 13.144  0.889   -2.564  1.00 96.14 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 11.690  0.777   -2.602  1.00 96.80 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 11.040  2.156   -2.617  1.00 96.71 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 11.339  3.005   -1.777  1.00 95.63 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 11.189  -0.022  -1.393  1.00 96.81 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 11.479  -1.515  -1.482  1.00 95.08 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 11.151  -2.231  -0.184  1.00 95.40 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 11.378  -3.675  -0.272  1.00 96.43 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 10.464  -4.554  -0.671  1.00 97.60 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 9.251   -4.159  -1.022  1.00 94.44 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 10.763  -5.840  -0.715  1.00 95.50 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? 10.161  2.357   -3.578  1.00 97.39 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? 9.429   3.614   -3.702  1.00 97.63 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? 8.047   3.412   -3.089  1.00 98.10 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? 7.332   2.482   -3.461  1.00 98.10 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? 9.278   3.990   -5.181  1.00 97.13 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? 8.490   5.270   -5.488  1.00 95.57 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? 9.332   6.488   -5.145  1.00 94.54 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? 8.090   5.294   -6.958  1.00 94.23 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? 7.674   4.270   -2.154  1.00 98.33 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? 6.354   4.174   -1.537  1.00 98.44 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? 5.362   5.022   -2.328  1.00 98.37 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? 5.577   6.218   -2.525  1.00 98.19 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? 6.405   4.647   -0.082  1.00 98.49 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? 7.281   3.807   0.855   1.00 98.27 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? 7.227   4.388   2.262   1.00 98.06 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? 6.812   2.356   0.854   1.00 97.95 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? 4.287   4.393   -2.779  1.00 98.77 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? 3.268   5.082   -3.568  1.00 98.84 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? 1.921   5.004   -2.851  1.00 98.91 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? 1.416   3.909   -2.603  1.00 98.88 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? 3.124   4.447   -4.970  1.00 98.72 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? 2.088   5.216   -5.788  1.00 98.45 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? 4.471   4.442   -5.685  1.00 98.46 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? 1.331   6.154   -2.514  1.00 98.90 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? 0.040   6.130   -1.821  1.00 98.91 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? -1.088  5.705   -2.757  1.00 98.90 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? -1.076  6.018   -3.951  1.00 98.83 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? -0.125  7.576   -1.349  1.00 98.85 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? 0.559   8.361   -2.433  1.00 98.69 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? 1.797   7.542   -2.721  1.00 98.83 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? -2.062  4.982   -2.212  1.00 98.82 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? -3.219  4.568   -2.998  1.00 98.82 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? -4.413  4.348   -2.074  1.00 98.79 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -4.239  4.149   -0.870  1.00 98.64 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? -2.909  3.313   -3.841  1.00 98.79 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? -2.686  2.042   -3.054  1.00 98.84 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? -1.446  1.763   -2.481  1.00 98.76 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? -3.700  1.096   -2.937  1.00 98.73 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? -1.226  0.569   -1.795  1.00 98.62 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? -3.489  -0.101  -2.254  1.00 98.62 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? -2.249  -0.366  -1.682  1.00 98.64 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? -5.628  4.412   -2.618  1.00 98.45 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -6.818  4.225   -1.786  1.00 98.24 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -6.914  2.803   -1.252  1.00 98.05 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? -6.556  1.849   -1.942  1.00 97.70 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? -7.973  4.519   -2.750  1.00 98.04 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? -7.354  5.339   -3.850  1.00 97.57 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? -5.992  4.732   -4.014  1.00 98.27 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -7.397  2.669   -0.020  1.00 98.07 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -7.605  1.343   0.556   1.00 97.67 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -9.105  1.268   0.785   1.00 97.30 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -9.651  1.984   1.633   1.00 95.89 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -6.834  1.192   1.866   1.00 97.23 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? -6.836  -0.491  2.533   1.00 96.86 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? -9.769  0.440   0.001   1.00 96.27 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? -11.226 0.379   -0.005  1.00 95.77 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? -11.782 -1.021  0.187   1.00 95.79 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? -11.157 -2.009  -0.191  1.00 95.33 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? -11.731 0.931   -1.343  1.00 94.16 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? -11.108 2.265   -1.750  1.00 90.78 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? -11.124 2.507   -3.251  1.00 88.30 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? -10.748 1.592   -4.013  1.00 83.56 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? -11.498 3.627   -3.666  1.00 83.07 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? -12.976 -1.091  0.761   1.00 94.81 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? -13.623 -2.386  0.929   1.00 94.53 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? -14.209 -2.803  -0.415  1.00 94.42 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? -15.021 -2.078  -0.998  1.00 92.77 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? -14.732 -2.310  1.977   1.00 92.89 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? -15.499 -3.916  2.317   1.00 89.39 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? -13.789 -3.956  -0.896  1.00 94.14 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? -14.236 -4.471  -2.182  1.00 94.23 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? -15.350 -5.498  -2.007  1.00 93.63 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? -15.532 -6.048  -0.921  1.00 91.92 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? -13.068 -5.138  -2.911  1.00 94.11 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? -11.863 -4.234  -3.154  1.00 93.53 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? -12.181 -3.097  -4.103  1.00 94.28 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? -12.986 -3.241  -5.019  1.00 90.85 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? -11.536 -1.953  -3.887  1.00 90.09 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? -16.087 -5.767  -3.084  1.00 91.45 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? -17.114 -6.805  -3.005  1.00 90.22 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? -16.413 -8.102  -2.603  1.00 89.55 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? -15.342 -8.418  -3.123  1.00 85.55 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? -17.641 -6.866  -4.438  1.00 88.26 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? -17.500 -5.451  -4.908  1.00 87.74 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? -16.140 -5.056  -4.377  1.00 90.50 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? -16.990 -8.836  -1.676  1.00 88.51 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? -16.346 -10.050 -1.200  1.00 88.55 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? -15.688 -9.802  0.148   1.00 89.80 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? -15.087 -10.704 0.734   1.00 86.51 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? -15.808 -8.580  0.628   1.00 89.08 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? -15.272 -8.169  1.921   1.00 90.03 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? -13.766 -8.333  2.100   1.00 90.96 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? -13.297 -9.057  2.982   1.00 88.71 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? -16.012 -8.901  3.052   1.00 87.02 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? -17.489 -8.559  3.092   1.00 82.14 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? -17.830 -7.371  2.914   1.00 79.28 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? -18.308 -9.479  3.306   1.00 78.35 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? -13.002 -7.632  1.271   1.00 94.11 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? -11.555 -7.599  1.430   1.00 94.40 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? -11.072 -6.197  1.069   1.00 94.99 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? -11.691 -5.503  0.253   1.00 94.87 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? -10.847 -8.665  0.579   1.00 93.61 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? -10.935 -8.443  -0.912  1.00 93.96 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? -12.069 -8.835  -1.624  1.00 92.88 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? -9.880  -7.862  -1.605  1.00 93.36 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? -12.149 -8.654  -2.999  1.00 91.62 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? -9.950  -7.675  -2.985  1.00 92.49 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? -11.086 -8.071  -3.679  1.00 92.19 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? -9.982  -5.766  1.688   1.00 95.87 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? -9.430  -4.441  1.442   1.00 96.27 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? -8.456  -4.455  0.269   1.00 96.69 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? -7.518  -5.252  0.232   1.00 96.66 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? -8.719  -3.930  2.695   1.00 95.99 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? -9.617  -3.648  3.907   1.00 95.24 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? -8.753  -3.374  5.134   1.00 94.76 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? -10.522 -2.459  3.615   1.00 94.38 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? -8.673  -3.554  -0.680  1.00 97.05 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? -7.826  -3.462  -1.863  1.00 97.39 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? -8.198  -2.242  -2.690  1.00 97.44 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? -9.164  -1.536  -2.387  1.00 97.29 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? -7.975  -4.718  -2.725  1.00 97.29 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? -7.416  -1.998  -3.726  1.00 97.89 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? -7.733  -0.968  -4.699  1.00 98.15 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? -7.498  -1.602  -6.056  1.00 98.17 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? -6.543  -2.359  -6.237  1.00 98.13 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? -6.846  0.265   -4.564  1.00 98.28 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? -7.167  1.330   -5.579  1.00 98.31 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? -8.319  2.084   -5.520  1.00 96.14 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? -6.524  1.713   -6.705  1.00 96.51 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? -8.367  2.891   -6.571  1.00 96.58 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? -7.293  2.689   -7.307  1.00 97.04 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? -8.367  -1.295  -7.008  1.00 98.44 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? -8.232  -1.846  -8.350  1.00 98.39 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? -7.689  -0.781  -9.297  1.00 98.48 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? -8.351  0.221   -9.571  1.00 98.31 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? -9.586  -2.369  -8.876  1.00 97.98 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? -9.408  -2.967  -10.270 1.00 97.22 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? -10.145 -3.420  -7.926  1.00 97.37 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? -6.476  -1.011  -9.786  1.00 98.81 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? -5.842  -0.107  -10.738 1.00 98.86 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? -6.185  -0.545  -12.156 1.00 98.79 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? -6.635  -1.670  -12.383 1.00 98.61 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? -4.322  -0.141  -10.572 1.00 98.90 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? -3.836  0.405   -9.258  1.00 98.93 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? -3.702  1.778   -9.069  1.00 98.87 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? -3.502  -0.450  -8.219  1.00 98.87 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? -3.243  2.288   -7.860  1.00 98.82 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? -3.044  0.053   -7.002  1.00 98.82 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? -2.914  1.424   -6.825  1.00 98.86 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? -5.945  0.355   -13.111 1.00 98.59 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? -6.182  0.061   -14.519 1.00 98.43 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? -4.825  0.020   -15.218 1.00 98.42 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? -4.009  0.923   -15.051 1.00 97.86 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? -7.065  1.146   -15.167 1.00 97.68 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? -8.349  1.150   -14.531 1.00 90.46 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? -7.241  0.880   -16.652 1.00 88.83 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? -4.593  -1.037  -15.995 1.00 98.36 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? -3.325  -1.200  -16.701 1.00 98.24 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? -3.552  -1.451  -18.187 1.00 98.19 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? -4.372  -2.288  -18.559 1.00 97.89 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? -2.547  -2.375  -16.104 1.00 97.99 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? -1.282  -2.715  -16.870 1.00 98.00 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? -0.145  -1.917  -16.772 1.00 97.75 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? -1.237  -3.821  -17.718 1.00 97.79 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 1.005   -2.207  -17.500 1.00 97.40 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? -0.091  -4.120  -18.452 1.00 97.41 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 1.025   -3.308  -18.341 1.00 97.33 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 2.162   -3.592  -19.068 1.00 96.59 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? -2.807  -0.736  -19.031 1.00 97.63 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? -2.903  -0.919  -20.478 1.00 97.10 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? -1.838  -1.917  -20.925 1.00 96.92 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? -0.639  -1.671  -20.779 1.00 96.09 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? -2.702  0.414   -21.198 1.00 96.32 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? -3.762  1.313   -20.899 1.00 84.99 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? -2.287  -3.037  -21.456 1.00 96.96 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? -1.408  -4.117  -21.895 1.00 96.72 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? -0.468  -3.737  -23.036 1.00 96.17 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? -0.871  -3.092  -24.005 1.00 95.39 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? -2.248  -5.341  -22.322 1.00 96.21 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? -1.353  -6.465  -22.839 1.00 94.16 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? -3.082  -5.830  -21.147 1.00 94.81 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 0.791   -4.160  -22.900 1.00 95.40 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 1.803   -3.935  -23.919 1.00 94.48 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 1.977   -5.238  -24.711 1.00 94.62 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 1.623   -6.311  -24.226 1.00 93.66 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 3.120   -3.520  -23.263 1.00 93.05 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 3.039   -2.196  -22.515 1.00 89.78 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 2.589   -1.057  -23.417 1.00 83.29 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 1.459   -0.576  -23.320 1.00 74.67 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 3.471   -0.629  -24.306 1.00 70.76 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 2.514   -5.153  -25.940 1.00 94.06 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 2.685   -6.324  -26.814 1.00 93.00 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 3.241   -7.612  -26.211 1.00 91.32 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 2.721   -8.696  -26.492 1.00 86.52 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? 3.573   -5.789  -27.934 1.00 92.18 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? 3.142   -4.362  -28.045 1.00 91.13 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 3.018   -3.929  -26.603 1.00 93.62 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? 4.280   -7.517  -25.401 1.00 90.76 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? 4.907   -8.719  -24.849 1.00 90.57 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 4.383   -9.157  -23.482 1.00 91.91 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 4.919   -10.097 -22.886 1.00 90.19 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? 6.424   -8.526  -24.771 1.00 88.35 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 7.076   -8.242  -26.116 1.00 84.14 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 8.586   -8.075  -26.009 1.00 77.37 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 9.107   -8.005  -24.880 1.00 71.16 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 9.249   -8.008  -27.068 1.00 70.88 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 3.352   -8.496  -23.001 1.00 93.93 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 2.821   -8.818  -21.678 1.00 94.83 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 2.137   -10.172 -21.527 1.00 95.08 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 1.489   -10.678 -22.450 1.00 94.41 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 1.826   -7.749  -21.219 1.00 95.22 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 2.494   -6.466  -20.767 1.00 95.21 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 3.704   -6.483  -20.458 1.00 94.20 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 1.786   -5.440  -20.693 1.00 94.36 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 2.287   -10.740 -20.350 1.00 95.71 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 1.575   -11.935 -19.906 1.00 95.94 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 1.152   -11.556 -18.490 1.00 96.45 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 1.643   -10.565 -17.939 1.00 96.54 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 2.473   -13.189 -19.838 1.00 95.43 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 3.527   -12.970 -18.896 1.00 94.29 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 3.062   -13.504 -21.210 1.00 93.99 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 0.262   -12.314 -17.887 1.00 96.56 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? -0.154  -11.990 -16.524 1.00 96.93 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 1.050   -12.001 -15.583 1.00 96.99 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? 1.160   -11.160 -14.691 1.00 96.91 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? -1.204  -12.984 -16.019 1.00 96.89 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? -2.598  -12.798 -16.598 1.00 97.09 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? -3.187  -11.534 -16.671 1.00 96.34 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? -3.339  -13.896 -17.031 1.00 96.36 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? -4.478  -11.371 -17.174 1.00 95.93 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? -4.630  -13.744 -17.532 1.00 95.80 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? -5.195  -12.480 -17.602 1.00 96.31 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? -6.474  -12.325 -18.094 1.00 95.10 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 1.949   -12.950 -15.776 1.00 96.85 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 3.134   -13.038 -14.927 1.00 96.60 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 4.022   -11.803 -15.082 1.00 96.75 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 4.532   -11.263 -14.093 1.00 96.60 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 3.940   -14.291 -15.260 1.00 96.06 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 5.176   -14.427 -14.391 1.00 91.30 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 5.021   -14.613 -13.169 1.00 85.88 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 6.296   -14.337 -14.933 1.00 84.43 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 4.201   -11.346 -16.319 1.00 96.22 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 5.023   -10.168 -16.575 1.00 96.01 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 4.380   -8.916  -15.981 1.00 96.50 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 5.060   -8.072  -15.395 1.00 96.52 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 5.268   -9.982  -18.091 1.00 95.48 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 6.263   -11.046 -18.574 1.00 94.43 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 5.791   -8.582  -18.401 1.00 94.68 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 6.473   -11.069 -20.079 1.00 89.85 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 3.072   -8.789  -16.125 1.00 96.73 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 2.377   -7.631  -15.569 1.00 97.18 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? 2.584   -7.597  -14.052 1.00 97.40 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? 2.940   -6.560  -13.485 1.00 97.46 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 0.867   -7.666  -15.898 1.00 97.33 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? 0.129   -6.550  -15.151 1.00 97.15 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 0.666   -7.500  -17.404 1.00 97.29 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? 2.370   -8.732  -13.410 1.00 97.76 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? 2.512   -8.804  -11.957 1.00 98.03 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? 3.939   -8.537  -11.479 1.00 98.04 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? 4.153   -7.760  -10.544 1.00 98.00 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? 2.046   -10.169 -11.450 1.00 98.11 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? 4.904   -9.170  -12.117 1.00 97.49 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? 6.298   -9.063  -11.674 1.00 97.22 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? 7.062   -7.839  -12.173 1.00 96.98 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? 7.750   -7.177  -11.390 1.00 96.49 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? 7.103   -10.319 -12.067 1.00 96.90 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? 7.147   -10.443 -13.494 1.00 95.23 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? 6.470   -11.569 -11.470 1.00 95.08 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? 6.949   -7.540  -13.455 1.00 96.87 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 7.729   -6.448  -14.039 1.00 96.36 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 7.064   -5.078  -14.012 1.00 96.46 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 7.747   -4.053  -13.953 1.00 95.83 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 8.130   -6.802  -15.472 1.00 95.69 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 9.013   -8.042  -15.560 1.00 92.09 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 9.517   -8.315  -16.965 1.00 87.29 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 9.474   -7.396  -17.809 1.00 82.87 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? 9.969   -9.453  -17.219 1.00 82.37 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 5.740   -5.047  -14.054 1.00 96.90 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 5.052   -3.761  -14.062 1.00 97.27 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 4.468   -3.358  -12.713 1.00 97.85 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? 4.306   -2.163  -12.441 1.00 97.87 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 3.962   -3.764  -15.136 1.00 97.00 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 4.499   -3.931  -16.528 1.00 96.17 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 5.441   -3.082  -17.061 1.00 90.97 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 4.248   -4.858  -17.478 1.00 90.70 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 5.748   -3.482  -18.286 1.00 91.01 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 5.038   -4.554  -18.566 1.00 91.97 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? 4.165   -4.339  -11.875 1.00 98.06 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? 3.619   -4.035  -10.555 1.00 98.48 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? 4.503   -4.489  -9.396  1.00 98.56 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? 4.078   -4.458  -8.236  1.00 98.45 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? 2.199   -4.596  -10.423 1.00 98.58 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? 1.192   -3.723  -11.151 1.00 98.68 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? 0.991   -3.846  -12.521 1.00 98.61 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? 0.513   -2.710  -10.476 1.00 98.61 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? 0.135   -2.984  -13.205 1.00 98.53 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? -0.349  -1.842  -11.148 1.00 98.52 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? -0.531  -1.983  -12.514 1.00 98.58 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? -1.369  -1.124  -13.182 1.00 98.36 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? 5.737   -4.887  -9.707  1.00 98.15 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? 6.716   -5.235  -8.672  1.00 98.31 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? 6.167   -6.200  -7.618  1.00 98.59 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? 6.431   -6.058  -6.419  1.00 98.56 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? 7.240   -3.960  -8.003  1.00 98.08 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? 5.410   -7.178  -8.085  1.00 98.57 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? 4.811   -8.208  -7.231  1.00 98.64 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? 3.809   -7.680  -6.204  1.00 98.78 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? 3.526   -8.335  -5.198  1.00 98.72 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? 5.903   -9.034  -6.542  1.00 98.40 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? 6.748   -9.796  -7.545  1.00 97.68 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? 6.232   -10.589 -8.328  1.00 92.76 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? 8.050   -9.544  -7.541  1.00 91.16 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? 3.251   -6.505  -6.479  1.00 98.83 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? 2.214   -5.953  -5.611  1.00 98.86 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? 0.907   -6.706  -5.859  1.00 98.79 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? -0.028  -6.631  -5.061  1.00 98.58 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? 2.028   -4.461  -5.898  1.00 98.89 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? 3.155   -3.572  -5.351  1.00 98.85 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? 3.117   -2.198  -6.011  1.00 98.79 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? 3.014   -3.441  -3.834  1.00 98.75 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? 0.846   -7.422  -6.975  1.00 98.83 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? -0.286  -8.277  -7.305  1.00 98.80 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? 0.328   -9.595  -7.776  1.00 98.74 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? 1.555   -9.730  -7.839  1.00 98.43 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? -1.182  -7.663  -8.405  1.00 98.67 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? -2.397  -8.425  -8.514  1.00 97.86 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? -0.475  -7.651  -9.760  1.00 98.00 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? -0.508  -10.572 -8.096  1.00 98.57 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? -0.015  -11.876 -8.528  1.00 98.43 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? -0.660  -12.325 -9.830  1.00 98.34 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? -1.712  -11.818 -10.227 1.00 98.16 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? -0.310  -12.968 -7.473  1.00 98.18 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? -1.731  -13.138 -7.357  1.00 97.56 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? 0.267   -12.581 -6.116  1.00 97.41 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? -0.021  -13.290 -10.474 1.00 97.92 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? -0.560  -13.849 -11.706 1.00 97.62 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? -1.945  -14.431 -11.427 1.00 97.58 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? -2.880  -14.249 -12.210 1.00 97.29 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? 0.373   -14.940 -12.235 1.00 96.86 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? -0.140  -15.624 -13.493 1.00 94.91 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? 0.762   -16.751 -13.957 1.00 93.99 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 1.952   -16.763 -13.584 1.00 90.32 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? 0.276   -17.631 -14.699 1.00 90.07 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? -2.073  -15.120 -10.308 1.00 97.57 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? -3.349  -15.737 -9.947  1.00 97.43 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? -4.443  -14.686 -9.761  1.00 97.48 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? -5.577  -14.864 -10.215 1.00 97.22 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? -3.205  -16.560 -8.665  1.00 97.05 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? -4.484  -17.294 -8.309  1.00 87.55 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? -4.868  -18.212 -9.058  1.00 85.57 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? -5.105  -16.942 -7.288  1.00 83.91 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? -4.103  -13.584 -9.115  1.00 97.76 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? -5.071  -12.509 -8.906  1.00 97.73 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? -5.516  -11.928 -10.247 1.00 97.73 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? -6.705  -11.675 -10.464 1.00 97.52 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? -4.463  -11.403 -8.041  1.00 97.72 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? -5.360  -10.310 -7.912  1.00 96.76 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? -4.568  -11.720 -11.153 1.00 97.79 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? -4.893  -11.173 -12.466 1.00 97.83 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? -5.802  -12.116 -13.252 1.00 97.42 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? -6.696  -11.673 -13.967 1.00 97.13 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? -3.614  -10.881 -13.252 1.00 98.07 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? -2.782  -9.715  -12.700 1.00 98.05 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? -1.438  -9.641  -13.412 1.00 97.95 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? -3.545  -8.404  -12.877 1.00 97.86 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? -5.573  -13.406 -13.120 1.00 97.36 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? -6.408  -14.391 -13.805 1.00 96.82 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? -7.841  -14.332 -13.289 1.00 96.36 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? -8.791  -14.479 -14.052 1.00 95.67 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? -5.874  -15.807 -13.592 1.00 96.21 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? -4.592  -16.137 -14.318 1.00 89.29 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? -4.209  -17.580 -14.039 1.00 87.60 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? -2.976  -17.979 -14.713 1.00 79.24 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? -2.423  -19.178 -14.598 1.00 74.44 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? -2.986  -20.106 -13.833 1.00 65.87 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? -1.300  -19.456 -15.248 1.00 65.91 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? -7.984  -14.124 -11.998 1.00 96.46 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? -9.307  -14.094 -11.377 1.00 95.79 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? -10.059 -12.783 -11.564 1.00 95.80 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? -11.286 -12.748 -11.452 1.00 95.14 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? -9.192  -14.394 -9.879  1.00 95.02 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? -8.626  -15.767 -9.566  1.00 90.12 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? -8.664  -16.061 -8.079  1.00 88.64 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? -8.092  -17.372 -7.768  1.00 81.62 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? -8.191  -17.974 -6.592  1.00 76.81 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? -8.845  -17.396 -5.598  1.00 68.37 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? -7.633  -19.163 -6.408  1.00 70.06 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? -9.332  -11.710 -11.842 1.00 96.51 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? -9.966  -10.398 -11.981 1.00 96.49 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? -10.063 -9.902  -13.420 1.00 96.70 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? -10.446 -8.753  -13.661 1.00 95.84 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? -9.228  -9.342  -11.136 1.00 95.80 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? -7.844  -9.315  -11.493 1.00 87.72 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? -9.361  -9.670  -9.651  1.00 85.53 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? -9.733  -10.768 -14.377 1.00 96.96 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? -9.808  -10.421 -15.791 1.00 97.05 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? -10.365 -11.609 -16.564 1.00 96.57 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? -10.259 -12.748 -16.118 1.00 94.18 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? -8.429  -10.025 -16.317 1.00 97.24 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? -7.924  -8.749  -15.679 1.00 97.56 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? -8.316  -7.648  -16.073 1.00 95.95 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? -7.075  -8.897  -14.670 1.00 96.54 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? -10.957 -11.329 -17.717 1.00 95.89 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? -11.615 -12.379 -18.488 1.00 95.24 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? -10.834 -12.934 -19.675 1.00 95.23 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? -11.313 -13.840 -20.361 1.00 91.93 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? -12.975 -11.883 -19.008 1.00 93.29 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? -12.767 -10.723 -19.824 1.00 87.00 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? -13.890 -11.518 -17.844 1.00 84.86 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? -9.640  -12.417 -19.924 1.00 94.39 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? -8.846  -12.890 -21.053 1.00 94.37 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? -8.289  -14.287 -20.800 1.00 94.53 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? -8.027  -14.658 -19.655 1.00 93.34 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? -7.700  -11.917 -21.333 1.00 93.31 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? -8.162  -10.511 -21.601 1.00 93.30 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? -8.937  -10.225 -22.716 1.00 90.22 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? -7.849  -9.483  -20.721 1.00 91.24 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? -9.392  -8.933  -22.957 1.00 89.14 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? -8.299  -8.186  -20.954 1.00 89.50 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? -9.074  -7.913  -22.073 1.00 89.62 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? -8.090  -15.072 -21.862 1.00 93.78 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? -7.541  -16.425 -21.715 1.00 92.71 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? -6.185  -16.378 -21.019 1.00 92.04 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? -5.408  -15.448 -21.226 1.00 89.75 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? -7.408  -16.906 -23.159 1.00 91.06 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? -8.470  -16.143 -23.886 1.00 89.21 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? -8.404  -14.772 -23.271 1.00 92.37 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? -5.900  -17.385 -20.216 1.00 88.90 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? -4.637  -17.452 -19.493 1.00 86.53 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? -3.426  -17.498 -20.421 1.00 87.06 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? -2.308  -17.211 -19.991 1.00 84.08 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? -4.623  -18.665 -18.569 1.00 82.79 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? -3.649  -17.858 -21.672 1.00 88.27 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? -2.557  -17.964 -22.639 1.00 87.29 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? -2.611  -16.912 -23.739 1.00 88.21 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? -1.798  -16.937 -24.664 1.00 85.61 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? -2.555  -19.349 -23.313 1.00 85.61 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? -3.824  -19.560 -23.944 1.00 81.54 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? -2.313  -20.442 -22.284 1.00 79.45 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? -3.551  -15.984 -23.639 1.00 89.46 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? -3.691  -14.968 -24.679 1.00 90.30 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? -4.325  -13.673 -24.177 1.00 92.34 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? -5.544  -13.584 -24.031 1.00 90.09 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? -4.516  -15.536 -25.833 1.00 86.32 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? -4.551  -14.629 -27.051 1.00 80.36 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? -3.951  -13.557 -27.070 1.00 73.59 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? -5.255  -15.074 -28.085 1.00 71.43 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? -3.487  -12.672 -23.921 1.00 92.43 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? -3.962  -11.357 -23.508 1.00 94.05 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? -3.761  -10.440 -24.715 1.00 94.45 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? -2.628  -10.247 -25.161 1.00 93.22 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? -3.161  -10.786 -22.321 1.00 93.62 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? -3.163  -11.768 -21.150 1.00 90.61 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? -3.762  -9.451  -21.892 1.00 90.07 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? -2.291  -11.324 -19.987 1.00 88.33 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? -4.837  -9.883  -25.267 1.00 93.92 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? -4.735  -9.009  -26.440 1.00 93.58 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? -3.902  -7.756  -26.172 1.00 94.02 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? -4.069  -7.110  -25.138 1.00 93.13 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? -6.188  -8.647  -26.745 1.00 91.56 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? -6.982  -9.760  -26.141 1.00 89.85 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? -6.249  -10.064 -24.868 1.00 92.41 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? -3.007  -7.397  -27.096 1.00 91.78 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? -2.219  -6.176  -26.931 1.00 89.86 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? -3.173  -4.983  -26.864 1.00 89.45 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? -4.200  -4.964  -27.546 1.00 85.26 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? -1.363  -6.144  -28.194 1.00 86.51 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? -1.181  -7.585  -28.525 1.00 84.11 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? -2.541  -8.178  -28.263 1.00 88.53 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? -2.826  -3.995  -26.031 1.00 91.05 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? -3.632  -2.785  -25.856 1.00 91.10 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? -4.914  -3.005  -25.052 1.00 92.36 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? -5.689  -2.070  -24.854 1.00 89.34 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? -3.988  -2.148  -27.206 1.00 87.76 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? -2.816  -1.744  -27.895 1.00 81.48 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? -5.133  -4.226  -24.575 1.00 95.17 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? -6.299  -4.501  -23.744 1.00 95.54 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? -6.104  -3.806  -22.398 1.00 96.65 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? -4.986  -3.446  -22.025 1.00 96.21 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? -6.461  -5.998  -23.533 1.00 93.86 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? -7.200  -3.618  -21.674 1.00 97.36 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? -7.139  -2.987  -20.362 1.00 97.58 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? -7.368  -4.051  -19.293 1.00 97.78 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? -8.327  -4.818  -19.370 1.00 97.06 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? -8.210  -1.892  -20.228 1.00 96.68 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? -7.955  -0.860  -21.189 1.00 90.20 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? -8.189  -1.287  -18.834 1.00 89.30 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? -6.479  -4.096  -18.309 1.00 97.98 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? -6.595  -5.058  -17.221 1.00 98.17 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? -6.978  -4.386  -15.914 1.00 98.31 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? -6.625  -3.228  -15.675 1.00 98.11 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? -5.276  -5.798  -16.993 1.00 97.92 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? -4.675  -6.620  -18.133 1.00 97.05 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? -3.396  -7.284  -17.636 1.00 96.93 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? -5.674  -7.663  -18.613 1.00 96.82 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? -7.685  -5.126  -15.079 1.00 98.34 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? -7.993  -4.681  -13.731 1.00 98.26 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? -6.900  -5.300  -12.871 1.00 98.44 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? -6.703  -6.518  -12.890 1.00 98.24 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? -9.360  -5.194  -13.287 1.00 97.71 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? -10.494 -4.566  -14.071 1.00 96.22 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? -10.501 -3.364  -14.314 1.00 92.46 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? -11.460 -5.380  -14.465 1.00 90.82 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? -6.174  -4.467  -12.134 1.00 98.66 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? -5.081  -4.939  -11.292 1.00 98.77 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? -5.397  -4.648  -9.836  1.00 98.77 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? -5.357  -3.499  -9.397  1.00 98.64 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? -3.753  -4.258  -11.685 1.00 98.76 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? -2.620  -4.778  -10.811 1.00 98.61 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? -3.455  -4.516  -13.159 1.00 98.60 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? -5.708  -5.692  -9.096  1.00 98.56 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? -6.059  -5.552  -7.688  1.00 98.49 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? -4.829  -5.634  -6.790  1.00 98.58 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? -4.027  -6.562  -6.898  1.00 98.33 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? -7.062  -6.640  -7.293  1.00 98.00 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? -7.497  -6.474  -5.962  1.00 94.89 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? -4.683  -4.644  -5.914  1.00 98.49 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? -3.579  -4.612  -4.959  1.00 98.60 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? -4.190  -4.544  -3.566  1.00 98.35 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? -4.911  -3.600  -3.242  1.00 98.16 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? -2.663  -3.389  -5.191  1.00 98.74 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? -1.586  -3.323  -4.109  1.00 98.73 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? -2.015  -3.483  -6.569  1.00 98.73 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? -3.910  -5.553  -2.758  1.00 98.21 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? -4.444  -5.608  -1.405  1.00 98.09 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? -3.829  -4.561  -0.487  1.00 98.35 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? -2.722  -4.069  -0.726  1.00 98.22 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? -4.223  -6.995  -0.798  1.00 97.50 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? -5.017  -8.080  -1.495  1.00 96.23 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? -5.993  -7.809  -2.189  1.00 91.60 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? -4.605  -9.325  -1.302  1.00 89.89 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? -4.552  -4.227  0.566   1.00 97.61 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? -4.060  -3.275  1.548   1.00 97.59 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? -4.564  -3.684  2.926   1.00 97.46 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? -5.306  -4.654  3.066   1.00 97.01 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? -4.503  -1.851  1.201   1.00 97.42 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? -6.261  -1.632  0.875   1.00 97.31 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? -4.146  -2.934  3.939   1.00 97.35 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? -4.460  -3.280  5.318   1.00 97.23 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? -4.647  -2.010  6.142   1.00 97.20 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? -3.893  -1.052  5.982   1.00 96.94 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? -3.311  -4.124  5.884   1.00 96.89 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? -3.539  -4.667  7.269   1.00 96.83 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? -4.585  -5.541  7.534   1.00 96.13 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? -2.671  -4.338  8.301   1.00 95.93 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? -4.766  -6.073  8.808   1.00 95.12 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? -2.842  -4.869  9.577   1.00 95.25 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? -3.891  -5.735  9.828   1.00 95.18 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? -5.654  -1.997  7.011   1.00 96.89 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? -5.938  -0.820  7.828   1.00 96.49 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? -5.558  -0.964  9.297   1.00 96.34 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? -5.739  -0.031  10.079  1.00 94.80 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? -7.420  -0.448  7.726   1.00 95.75 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? -7.911  0.243   6.126   1.00 94.91 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? -5.012  -2.110  9.660   1.00 96.28 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? -4.597  -2.301  11.036  1.00 95.85 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? -5.423  -3.313  11.803  1.00 95.20 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? -6.413  -3.850  11.300  1.00 93.82 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? -4.994  -3.557  13.028  1.00 94.91 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? -5.623  -4.540  13.898  1.00 94.71 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? -5.442  -4.057  15.332  1.00 95.17 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? -4.330  -4.065  15.854  1.00 94.81 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? -4.956  -5.905  13.699  1.00 93.58 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? -5.579  -7.003  14.541  1.00 92.62 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? -6.270  -6.745  15.521  1.00 89.57 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? -5.315  -8.251  14.165  1.00 88.37 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? -6.533  -3.629  15.946  1.00 93.21 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? -6.477  -3.101  17.305  1.00 92.98 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? -5.944  -4.108  18.320  1.00 93.88 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? -5.359  -3.721  19.335  1.00 93.05 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? -7.868  -2.612  17.724  1.00 89.92 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? -7.895  -1.893  19.064  1.00 81.34 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? -9.254  -1.293  19.377  1.00 80.62 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? -10.227 -1.595  18.660  1.00 76.77 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? -9.345  -0.509  20.344  1.00 75.64 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? -6.135  -5.386  18.047  1.00 93.99 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? -5.655  -6.422  18.962  1.00 94.40 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? -4.129  -6.513  18.975  1.00 95.49 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? -3.537  -6.985  19.942  1.00 94.65 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? -6.240  -7.785  18.581  1.00 93.00 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? -7.648  -7.796  18.766  1.00 83.96 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? -3.503  -6.067  17.896  1.00 96.41 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? -2.044  -6.079  17.820  1.00 97.06 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? -1.485  -4.777  18.390  1.00 97.17 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? -0.586  -4.787  19.229  1.00 96.59 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? -1.556  -6.262  16.366  1.00 97.17 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? -0.027  -6.183  16.314  1.00 96.76 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? -2.030  -7.604  15.825  1.00 96.93 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? -2.024  -3.644  17.930  1.00 97.12 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? -1.578  -2.335  18.407  1.00 97.19 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? -2.496  -1.225  17.919  1.00 96.66 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? -3.013  -1.290  16.804  1.00 96.02 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? -0.157  -2.042  17.929  1.00 97.44 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? 0.237   -0.724  18.291  1.00 96.71 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? -2.687  -0.214  18.755  1.00 96.44 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? -3.493  0.940   18.367  1.00 96.36 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? -2.599  2.049   17.823  1.00 96.71 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? -3.087  3.115   17.446  1.00 96.04 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? -4.296  1.473   19.561  1.00 95.10 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? -5.406  0.556   20.044  1.00 89.43 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? -6.431  1.327   20.876  1.00 84.08 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? -7.177  2.336   20.018  1.00 74.31 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? -8.260  3.035   20.773  1.00 66.23 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? -1.302  1.807   17.775  1.00 97.51 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? -0.346  2.813   17.319  1.00 97.74 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? -0.240  2.948   15.806  1.00 98.02 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? 0.310   3.937   15.316  1.00 97.71 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? 1.057   2.509   17.862  1.00 97.47 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? 1.141   2.601   19.375  1.00 96.71 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? 0.274   3.242   20.000  1.00 94.83 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? 2.101   2.034   19.939  1.00 94.32 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? -0.746  1.970   15.067  1.00 97.82 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? -0.563  1.969   13.617  1.00 97.88 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? -1.851  1.881   12.808  1.00 97.38 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? -2.614  0.925   12.944  1.00 96.72 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? 0.350   0.803   13.238  1.00 98.15 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? 1.625   0.734   14.064  1.00 98.42 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? 2.626   1.693   13.919  1.00 98.28 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? 1.819   -0.281  14.998  1.00 98.28 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? 3.792   1.641   14.678  1.00 98.22 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? 2.985   -0.346  15.762  1.00 98.29 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? 3.966   0.617   15.597  1.00 98.38 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? 5.120   0.558   16.347  1.00 98.16 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? -2.062  2.882   11.947  1.00 97.52 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? -3.250  2.925   11.111  1.00 97.18 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? -2.976  3.152   9.632   1.00 97.27 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? -3.911  3.263   8.836   1.00 96.61 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? -1.697  3.226   9.265   1.00 97.87 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? -1.290  3.362   7.868   1.00 98.20 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? -0.325  2.211   7.626   1.00 98.38 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? 0.630   2.037   8.386   1.00 98.35 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? -0.577  4.694   7.615   1.00 98.23 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? 0.066   4.868   6.227   1.00 98.25 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? -0.993  4.807   5.135   1.00 98.20 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? 0.826   6.190   6.170   1.00 98.15 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? -0.582  1.432   6.583   1.00 98.23 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? 0.264   0.277   6.302   1.00 98.32 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? 0.814   0.234   4.889   1.00 98.54 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? 0.200   0.732   3.939   1.00 98.51 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? -0.494  -1.023  6.587   1.00 98.05 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? -0.652  -1.313  8.051   1.00 98.00 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? -1.571  -0.607  8.819   1.00 97.79 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? 0.159   -2.254  8.670   1.00 97.80 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? -1.673  -0.834  10.183  1.00 97.57 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? 0.060   -2.491  10.035  1.00 97.54 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? -0.856  -1.776  10.793  1.00 97.53 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? 1.980   -0.371  4.779   1.00 98.60 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? 2.659   -0.557  3.508   1.00 98.70 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? 2.361   -1.963  3.001   1.00 98.67 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? 2.522   -2.940  3.739   1.00 98.61 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? 4.190   -0.414  3.673   1.00 98.74 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? 4.885   -0.631  2.327   1.00 98.65 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? 4.540   0.959   4.241   1.00 98.65 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? 1.916   -2.056  1.748   1.00 98.71 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? 1.722   -3.352  1.106   1.00 98.74 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? 3.123   -3.683  0.593   1.00 98.79 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? 3.617   -3.056  -0.352  1.00 98.74 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? 0.714   -3.243  -0.054  1.00 98.57 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? -0.567  -2.878  0.482   1.00 98.29 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? 0.588   -4.570  -0.791  1.00 98.45 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? 3.759   -4.639  1.246   1.00 98.80 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? 5.174   -4.935  1.043   1.00 98.81 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? 5.446   -6.329  0.483   1.00 98.81 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? 5.335   -7.324  1.200   1.00 98.72 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? 5.864   -4.764  2.404   1.00 98.74 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? 7.377   -4.797  2.415   1.00 98.73 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? 8.076   -5.994  2.259   1.00 98.58 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? 8.108   -3.638  2.639   1.00 98.52 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? 9.464   -6.030  2.304   1.00 98.30 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? 9.498   -3.659  2.694   1.00 98.28 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? 10.170  -4.857  2.521   1.00 98.23 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? 11.550  -4.882  2.567   1.00 97.70 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? 5.822   -6.417  -0.797  1.00 98.88 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? 6.160   -7.724  -1.378  1.00 98.85 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? 7.547   -8.142  -0.884  1.00 98.82 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? 8.511   -7.388  -1.019  1.00 98.67 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? 6.164   -7.451  -2.888  1.00 98.77 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? 5.343   -6.194  -3.051  1.00 98.45 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? 5.723   -5.381  -1.845  1.00 98.80 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? 7.634   -9.328  -0.311  1.00 98.80 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? 8.913   -9.823  0.182   1.00 98.79 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? 9.857   -10.168 -0.966  1.00 98.71 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? 9.429   -10.600 -2.038  1.00 98.54 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? 8.707   -11.072 1.042   1.00 98.76 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? 7.983   -10.882 2.377   1.00 98.63 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? 7.707   -12.244 3.003   1.00 98.61 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? 8.831   -10.024 3.309   1.00 98.55 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? 11.146  -9.976  -0.715  1.00 98.62 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? 12.188  -10.315 -1.678  1.00 98.46 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? 13.190  -11.234 -0.979  1.00 98.49 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? 13.217  -11.299 0.252   1.00 98.27 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? 12.879  -9.045  -2.186  1.00 98.03 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? 11.990  -8.164  -3.061  1.00 96.66 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? 12.764  -6.980  -3.606  1.00 95.58 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? 13.883  -7.395  -4.459  1.00 93.32 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 13.771  -7.741  -5.734  1.00 92.82 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 12.588  -7.714  -6.340  1.00 85.98 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 14.844  -8.113  -6.421  1.00 87.42 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? 14.014  -11.953 -1.756  1.00 98.23 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? 14.992  -12.881 -1.171  1.00 97.99 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? 15.892  -12.295 -0.086  1.00 97.99 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? 16.259  -13.000 0.858   1.00 97.33 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? 15.794  -13.343 -2.390  1.00 97.33 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? 14.780  -13.309 -3.491  1.00 96.04 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? 14.043  -12.016 -3.234  1.00 97.70 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? 16.238  -11.023 -0.210  1.00 97.81 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? 17.130  -10.392 0.759   1.00 97.45 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? 16.433  -9.965  2.052   1.00 97.79 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? 17.092  -9.589  3.020   1.00 97.31 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? 17.818  -9.175  0.129   1.00 96.26 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? 16.887  -8.023  -0.239  1.00 94.20 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? 16.374  -8.092  -1.670  1.00 93.47 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? 16.311  -9.200  -2.246  1.00 90.20 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? 16.044  -7.018  -2.227  1.00 89.46 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? 15.111  -10.022 2.069   1.00 98.27 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? 14.365  -9.600  3.251   1.00 98.47 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? 14.392  -10.596 4.406   1.00 98.53 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? 14.531  -11.807 4.212   1.00 98.26 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? 12.902  -9.319  2.890   1.00 98.46 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? 12.721  -8.050  2.082   1.00 98.39 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? 13.391  -7.044  2.391   1.00 97.74 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? 11.884  -8.054  1.156   1.00 97.73 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? 14.244  -10.066 5.603   1.00 98.70 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? 14.147  -10.874 6.812   1.00 98.71 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? 13.325  -10.064 7.807   1.00 98.80 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? 13.202  -8.842  7.677   1.00 98.68 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? 15.529  -11.179 7.403   1.00 98.40 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? 16.125  -10.015 7.940   1.00 97.65 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? 12.766  -10.734 8.789   1.00 98.73 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? 11.962  -10.059 9.802   1.00 98.79 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? 12.760  -8.975  10.522  1.00 98.83 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? 12.286  -7.849  10.688  1.00 98.75 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? 11.436  -11.083 10.813  1.00 98.67 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? 10.619  -10.531 11.987  1.00 98.33 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? 9.379   -9.806  11.479  1.00 98.14 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? 10.223  -11.681 12.907  1.00 97.97 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? 13.970  -9.308  10.942  1.00 98.74 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? 14.792  -8.342  11.664  1.00 98.68 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? 15.180  -7.139  10.807  1.00 98.74 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? 15.222  -6.009  11.297  1.00 98.49 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? 16.057  -9.013  12.212  1.00 98.27 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? 15.762  -9.966  13.360  1.00 93.51 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? 14.703  -9.826  14.006  1.00 88.53 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? 16.600  -10.853 13.622  1.00 87.47 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? 15.463  -7.374  9.531   1.00 98.58 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? 15.840  -6.283  8.637   1.00 98.39 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? 14.668  -5.322  8.421   1.00 98.49 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? 14.838  -4.099  8.431   1.00 98.15 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? 16.327  -6.835  7.299   1.00 97.81 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? 13.474  -5.865  8.222   1.00 98.68 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? 12.299  -5.026  8.012   1.00 98.76 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? 11.936  -4.296  9.306   1.00 98.73 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? 11.519  -3.137  9.283   1.00 98.60 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? 11.107  -5.858  7.493   1.00 98.77 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? 11.457  -6.445  6.118   1.00 98.56 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? 9.854   -4.993  7.383   1.00 98.55 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? 10.407  -7.383  5.550   1.00 97.86 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? 12.103  -4.967  10.432  1.00 98.82 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? 11.832  -4.337  11.722  1.00 98.79 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? 12.763  -3.137  11.909  1.00 98.70 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? 12.337  -2.058  12.324  1.00 98.41 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? 12.037  -5.344  12.855  1.00 98.71 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? 14.025  -3.330  11.580  1.00 98.58 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? 15.019  -2.269  11.719  1.00 98.32 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? 14.730  -1.081  10.803  1.00 98.00 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? 14.773  0.075   11.233  1.00 96.99 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? 16.418  -2.819  11.428  1.00 97.98 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? 17.399  -1.806  11.575  1.00 83.98 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? 14.430  -1.357  9.542   1.00 97.85 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? 14.176  -0.281  8.585   1.00 97.11 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? 12.846  0.433   8.820   1.00 97.03 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? 12.729  1.632   8.574   1.00 95.94 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? 14.229  -0.819  7.150   1.00 96.02 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? 13.188  -1.741  6.911   1.00 88.49 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? 11.850  -0.288  9.301   1.00 98.02 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? 10.526  0.296   9.526   1.00 98.01 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? 10.380  0.988   10.876  1.00 97.89 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? 9.522   1.858   11.045  1.00 97.33 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? 9.446   -0.784  9.410   1.00 98.02 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? 9.526   -1.703  10.485  1.00 97.48 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? 11.208  0.605   11.835  1.00 98.18 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? 11.108  1.181   13.165  1.00 97.95 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? 10.023  0.514   13.996  1.00 98.21 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? 9.570   1.064   15.003  1.00 97.43 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? 9.601   -0.668  13.567  1.00 98.44 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? 8.556   -1.423  14.260  1.00 98.60 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? 9.162   -2.701  14.841  1.00 98.70 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? 9.916   -3.389  14.158  1.00 98.52 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? 7.414   -1.800  13.289  1.00 98.32 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? 6.320   -2.575  14.015  1.00 97.13 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? 6.833   -0.537  12.658  1.00 97.14 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? 8.846   -3.032  16.095  1.00 98.63 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? 9.392   -4.246  16.712  1.00 98.60 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? 9.092   -5.498  15.890  1.00 98.71 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? 8.002   -5.641  15.335  1.00 98.60 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? 8.694   -4.283  18.071  1.00 98.25 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? 8.459   -2.835  18.378  1.00 97.12 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? 8.017   -2.271  17.052  1.00 98.29 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? 10.062  -6.391  15.815  1.00 98.74 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? 9.906   -7.629  15.057  1.00 98.77 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? 8.695   -8.440  15.511  1.00 98.78 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? 7.956   -8.976  14.685  1.00 98.60 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? 11.175  -8.474  15.169  1.00 98.57 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? 8.489   -8.519  16.814  1.00 98.66 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? 7.357   -9.280  17.340  1.00 98.58 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? 6.034   -8.693  16.856  1.00 98.65 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? 5.098   -9.420  16.520  1.00 98.36 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? 7.387   -9.309  18.871  1.00 98.11 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? 6.260   -10.134 19.485  1.00 86.44 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? 6.301   -10.159 21.004  1.00 77.83 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? 7.297   -9.694  21.591  1.00 74.05 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? 5.327   -10.654 21.612  1.00 71.46 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? 5.960   -7.364  16.812  1.00 98.63 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? 4.756   -6.685  16.349  1.00 98.63 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? 4.517   -6.977  14.866  1.00 98.68 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? 3.393   -7.254  14.448  1.00 98.48 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? 4.865   -5.169  16.574  1.00 98.43 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? 5.025   -4.914  17.975  1.00 97.22 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? 3.615   -4.449  16.079  1.00 97.50 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? 5.576   -6.924  14.070  1.00 98.70 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? 5.461   -7.225  12.644  1.00 98.69 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? 4.969   -8.653  12.428  1.00 98.65 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? 4.132   -8.906  11.561  1.00 98.41 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? 6.808   -7.043  11.938  1.00 98.49 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? 7.287   -5.606  11.732  1.00 95.80 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? 8.659   -5.617  11.074  1.00 96.13 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? 6.292   -4.847  10.860  1.00 95.72 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? 5.498   -9.581  13.197  1.00 98.70 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? 5.091   -10.977 13.058  1.00 98.62 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? 3.615   -11.149 13.420  1.00 98.56 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? 2.889   -11.903 12.772  1.00 98.37 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? 5.948   -11.887 13.938  1.00 98.34 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? 5.721   -13.374 13.684  1.00 96.86 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? 6.316   -13.836 12.367  1.00 97.02 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? 7.521   -14.071 12.275  1.00 91.50 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? 5.484   -13.971 11.343  1.00 90.65 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? 3.167   -10.435 14.446  1.00 98.51 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? 1.767   -10.534 14.859  1.00 98.40 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? 0.823   -9.971  13.798  1.00 98.22 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? -0.302  -10.448 13.649  1.00 97.81 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? 1.560   -9.822  16.195  1.00 98.27 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? 2.219   -10.535 17.373  1.00 96.38 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? 2.045   -9.739  18.657  1.00 93.39 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? 0.643   -9.612  19.038  1.00 87.08 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? 0.148   -8.644  19.799  1.00 82.45 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? 0.944   -7.695  20.265  1.00 75.03 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? -1.147  -8.622  20.087  1.00 75.89 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? 1.268   -8.955  13.060  1.00 98.32 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? 0.449   -8.404  11.982  1.00 98.07 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? 0.411   -9.371  10.803  1.00 97.96 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? -0.505  -9.323  9.983   1.00 97.59 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? 1.010   -7.064  11.499  1.00 97.86 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? 0.582   -5.864  12.315  1.00 97.95 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? -0.766  -5.589  12.534  1.00 97.66 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? 1.523   -4.982  12.829  1.00 97.73 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? -1.162  -4.472  13.260  1.00 97.49 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? 1.137   -3.857  13.554  1.00 97.49 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? -0.207  -3.610  13.767  1.00 97.51 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? -0.595  -2.501  14.486  1.00 97.04 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? 1.409   -10.229 10.714  1.00 98.45 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? 1.533   -11.176 9.614   1.00 98.42 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? 1.730   -12.595 10.159  1.00 98.31 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? 2.778   -13.215 9.956   1.00 97.84 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? 2.716   -10.772 8.734   1.00 98.47 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? 2.565   -9.384  8.153   1.00 98.56 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? 1.891   -9.190  7.140   1.00 97.82 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? 3.172   -8.402  8.810   1.00 98.01 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? 0.724   -13.112 10.866  1.00 98.08 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? 0.823   -14.434 11.480  1.00 97.73 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? 1.093   -15.572 10.504  1.00 97.74 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? 0.488   -15.651 9.433   1.00 96.38 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? -0.524  -14.587 12.195  1.00 96.69 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? -1.456  -13.764 11.367  1.00 94.76 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? -0.625  -12.544 11.039  1.00 97.36 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? 2.015   -16.440 10.890  1.00 97.16 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? 2.342   -17.596 10.072  1.00 97.01 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? 3.264   -17.339 8.894   1.00 97.55 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? 3.653   -18.277 8.199   1.00 96.01 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? 3.619   -16.083 8.668   1.00 98.17 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? 4.481   -15.741 7.540   1.00 98.33 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? 5.965   -15.928 7.851   1.00 98.54 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? 6.448   -15.529 8.909   1.00 98.28 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? 4.256   -14.278 7.098   1.00 97.91 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? 5.245   -13.896 5.996   1.00 96.45 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? 2.829   -14.097 6.610   1.00 96.70 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? 6.673   -16.538 6.899   1.00 98.40 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? 8.119   -16.691 7.007   1.00 98.46 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? 8.679   -15.515 6.205   1.00 98.54 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? 8.615   -15.508 4.976   1.00 98.20 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? 8.567   -18.019 6.382   1.00 98.11 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? 10.080  -18.192 6.387   1.00 97.09 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? 10.797  -17.282 6.842   1.00 95.98 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? 10.549  -19.257 5.930   1.00 94.49 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? 9.208   -14.520 6.904   1.00 98.64 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? 9.731   -13.332 6.240   1.00 98.71 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? 10.947  -13.592 5.357   1.00 98.68 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? 11.356  -12.716 4.598   1.00 98.31 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? 10.057  -12.247 7.273   1.00 98.67 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? 8.847   -11.521 7.805   1.00 98.69 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? 7.941   -12.156 8.639   1.00 98.49 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? 8.609   -10.198 7.451   1.00 98.43 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? 6.814   -11.488 9.111   1.00 98.22 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? 7.492   -9.521  7.926   1.00 98.25 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? 6.594   -10.167 8.756   1.00 98.40 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? 11.512  -14.786 5.444   1.00 98.63 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? 12.659  -15.151 4.617   1.00 98.48 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? 12.235  -15.947 3.385   1.00 98.43 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? 13.080  -16.432 2.634   1.00 97.45 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? 13.660  -15.977 5.429   1.00 97.86 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? 14.258  -15.253 6.620   1.00 93.14 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? 15.192  -16.174 7.389   1.00 89.72 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? 14.499  -17.379 7.844   1.00 79.32 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? 15.086  -18.387 8.486   1.00 71.07 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? 16.379  -18.337 8.769   1.00 64.16 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? 14.371  -19.444 8.846   1.00 63.05 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? 10.941  -16.078 3.167   1.00 98.49 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? 10.428  -16.850 2.036   1.00 98.15 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? 10.821  -16.275 0.678   1.00 98.07 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? 10.920  -17.000 -0.307  1.00 96.17 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? 8.901   -16.959 2.109   1.00 97.04 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? 8.293   -15.700 1.899   1.00 87.77 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? 11.041  -14.959 0.632   1.00 98.10 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? 11.443  -14.330 -0.615  1.00 97.84 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? 10.306  -14.013 -1.568  1.00 98.05 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? 10.544  -13.582 -2.702  1.00 96.85 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? 9.079   -14.211 -1.129  1.00 98.31 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? 7.908   -13.914 -1.947  1.00 98.22 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? 6.681   -13.760 -1.067  1.00 98.45 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? 6.691   -14.146 0.104   1.00 97.98 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? 7.669   -15.025 -2.979  1.00 97.12 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? 7.290   -16.227 -2.341  1.00 94.38 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? 5.630   -13.187 -1.633  1.00 98.25 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? 4.410   -12.977 -0.881  1.00 98.21 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? 4.370   -11.575 -0.290  1.00 98.59 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? 5.399   -10.916 -0.144  1.00 98.35 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? 3.171   -11.120 0.054   1.00 98.51 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? 2.988   -9.789  0.616   1.00 98.60 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? 2.840   -9.815  2.134   1.00 98.69 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? 2.153   -10.678 2.684   1.00 98.49 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? 1.741   -9.116  0.000   1.00 98.33 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? 2.015   -8.768  -1.467  1.00 97.14 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? 1.345   -7.866  0.794   1.00 97.88 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? 0.800   -8.281  -2.226  1.00 94.41 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? 3.488   -8.863  2.790   1.00 98.64 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? 3.318   -8.675  4.227   1.00 98.73 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? 2.889   -7.221  4.402   1.00 98.75 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? 3.112   -6.385  3.520   1.00 98.72 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? 4.608   -8.947  5.047   1.00 98.67 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? 4.982   -10.423 4.936   1.00 98.38 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? 5.753   -8.054  4.604   1.00 98.27 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? 2.267   -6.921  5.526   1.00 98.62 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? 1.822   -5.561  5.789   1.00 98.54 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? 2.654   -4.960  6.910   1.00 98.61 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? 2.733   -5.506  8.010   1.00 98.49 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? 0.331   -5.560  6.131   1.00 98.24 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? -0.541  -6.019  4.983   1.00 98.10 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? -0.653  -5.248  3.832   1.00 97.77 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? -1.211  -7.239  5.037   1.00 97.74 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? -1.424  -5.675  2.754   1.00 97.39 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? -1.986  -7.671  3.964   1.00 97.33 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? -2.093  -6.887  2.821   1.00 97.28 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? 3.278   -3.827  6.603   1.00 98.73 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? 4.200   -3.165  7.523   1.00 98.81 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? 3.714   -1.756  7.861   1.00 98.80 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? 3.376   -0.993  6.961   1.00 98.72 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? 5.601   -3.063  6.872   1.00 98.78 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? 6.589   -2.404  7.826   1.00 98.60 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? 6.091   -4.448  6.455   1.00 98.66 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? 3.674   -1.393  9.142   1.00 98.81 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? 3.235   -0.033  9.495   1.00 98.80 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? 4.072   1.006   8.748   1.00 98.81 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? 5.288   0.851   8.603   1.00 98.71 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? 3.474   0.025   11.002  1.00 98.67 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? 3.220   -1.389  11.436  1.00 98.24 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? 3.910   -2.198  10.354  1.00 98.67 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? 3.404   2.061   8.265   1.00 98.80 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? 4.094   3.100   7.520   1.00 98.77 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? 3.944   4.473   8.145   1.00 98.76 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? 3.073   4.695   8.989   1.00 98.52 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? 4.791   5.395   7.727   1.00 98.70 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? 4.777   6.759   8.239   1.00 98.66 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? 4.150   7.733   7.249   1.00 98.64 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? 4.170   7.507   6.039   1.00 98.41 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? 6.203   7.208   8.560   1.00 98.45 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? 6.873   6.403   9.660   1.00 97.85 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? 8.316   6.839   9.858   1.00 96.28 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? 8.990   6.050   10.966  1.00 93.35 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? 10.422  6.435   11.135  1.00 86.95 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? 3.595   8.829   7.776   1.00 98.51 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? 3.028   9.861   6.920   1.00 98.41 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? 4.173   10.781  6.467   1.00 98.44 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? 5.325   10.584  6.867   1.00 98.17 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? 1.920   10.636  7.652   1.00 98.04 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? 2.404   11.364  8.897   1.00 97.47 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? 3.601   11.688  9.003   1.00 96.66 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? 1.550   11.645  9.767   1.00 95.74 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? 3.883   11.791  5.640   1.00 98.36 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? 4.942   12.689  5.159   1.00 98.21 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? 5.740   13.416  6.242   1.00 98.00 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? 6.849   13.891  5.978   1.00 96.96 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? 4.180   13.664  4.257   1.00 97.97 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? 3.075   12.813  3.710   1.00 97.53 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? 2.614   12.045  4.927   1.00 98.31 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? 5.196   13.499  7.449   1.00 98.00 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? 5.901   14.157  8.544   1.00 97.85 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? 6.787   13.186  9.321   1.00 97.92 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? 7.425   13.564  10.302  1.00 96.64 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? 4.905   14.820  9.502   1.00 97.16 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? 4.176   15.990  8.871   1.00 90.77 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? 4.753   16.746  8.094   1.00 82.73 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? 2.905   16.150  9.213   1.00 79.80 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? 6.825   11.936  8.878   1.00 97.83 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? 7.652   10.943  9.538   1.00 97.57 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? 7.015   10.359  10.787  1.00 97.92 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? 7.704   9.800   11.644  1.00 97.11 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? 5.696   10.483  10.888  1.00 98.24 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? 4.957   9.992   12.047  1.00 98.34 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? 4.059   8.815   11.672  1.00 98.52 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? 3.504   8.773   10.573  1.00 98.16 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? 4.075   11.111  12.635  1.00 97.67 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? 4.898   12.224  13.004  1.00 90.53 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? 3.310   10.623  13.858  1.00 87.57 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? 3.921   7.864   12.576  1.00 98.51 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? 3.024   6.731   12.360  1.00 98.57 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? 1.596   7.174   12.689  1.00 98.47 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? 1.313   7.547   13.827  1.00 98.08 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? 3.376   5.569   13.301  1.00 98.57 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? 4.645   4.837   12.949  1.00 98.69 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? 4.705   4.019   11.828  1.00 98.48 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? 5.764   4.930   13.769  1.00 98.51 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? 5.861   3.306   11.526  1.00 98.39 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? 6.922   4.220   13.475  1.00 98.40 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? 6.970   3.406   12.353  1.00 98.51 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? 0.684   7.137   11.708  1.00 98.19 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? -0.706  7.493   12.019  1.00 97.96 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? -1.295  6.387   12.896  1.00 97.90 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? -1.018  5.209   12.671  1.00 97.46 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? -1.374  7.535   10.644  1.00 97.41 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? -0.245  7.831   9.699   1.00 95.66 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? 0.881   6.995   10.256  1.00 97.78 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? -2.098  6.753   13.887  1.00 97.59 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? -2.688  5.744   14.767  1.00 97.19 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? -3.834  4.975   14.123  1.00 96.84 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? -4.427  5.416   13.135  1.00 96.03 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? -3.164  6.572   15.961  1.00 96.51 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? -3.562  7.865   15.324  1.00 95.33 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? -2.459  8.116   14.320  1.00 96.98 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? -4.136  3.828   14.687  1.00 96.15 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? -5.227  2.989   14.213  1.00 95.44 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? -6.569  3.686   14.402  1.00 94.68 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? -6.780  4.385   15.395  1.00 93.27 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? -5.235  1.668   14.985  1.00 94.43 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? -6.420  0.788   14.684  1.00 94.14 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? -6.471  0.041   13.514  1.00 93.15 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? -7.493  0.720   15.566  1.00 93.07 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? -7.569  -0.764  13.230  1.00 91.72 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? -8.595  -0.083  15.288  1.00 91.95 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? -8.631  -0.827  14.120  1.00 91.37 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? -7.463  3.492   13.456  1.00 92.85 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? -8.813  4.035   13.547  1.00 90.97 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? -9.803  2.891   13.407  1.00 88.79 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? -9.778  2.160   12.417  1.00 82.99 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? -9.087  5.051   12.437  1.00 87.36 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? -8.329  6.357   12.554  1.00 77.07 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? -8.946  7.415   11.641  1.00 73.14 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? -9.055  6.940   10.203  1.00 62.70 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? -9.684  7.952   9.313   1.00 54.63 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? -10.671 2.741   14.391  1.00 85.97 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? -11.694 1.708   14.319  1.00 83.34 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? -12.785 2.203   13.376  1.00 80.97 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? -12.919 3.408   13.147  1.00 73.28 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? -12.285 1.430   15.703  1.00 78.24 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? -12.894 2.586   16.238  1.00 69.67 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? -13.567 1.278   12.838  1.00 76.03 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? -14.622 1.645   11.904  1.00 72.98 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? -16.023 1.457   12.478  1.00 70.68 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? -16.966 1.161   11.748  1.00 63.05 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? -14.483 0.837   10.610  1.00 67.00 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? -14.638 -0.546  10.856  1.00 60.19 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? -16.166 1.658   13.783  1.00 60.97 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? -17.487 1.532   14.389  1.00 60.04 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? -18.315 2.762   14.025  1.00 58.81 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? -17.820 3.696   13.393  1.00 53.89 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? -17.384 1.371   15.912  1.00 55.00 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? -16.516 2.422   16.570  1.00 49.20 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? -16.562 3.590   16.154  1.00 46.30 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? -15.786 2.070   17.520  1.00 44.12 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? -19.567 2.785   14.424  1.00 49.29 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? -20.479 3.880   14.098  1.00 49.51 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? -19.987 5.264   14.514  1.00 49.27 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? -20.137 6.231   13.767  1.00 45.30 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? -21.848 3.615   14.732  1.00 45.62 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? -22.503 2.327   14.258  1.00 39.71 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? -23.848 2.121   14.924  1.00 36.37 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? -24.501 0.841   14.450  1.00 32.12 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? -25.822 0.616   15.088  1.00 29.64 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? -19.416 5.379   15.686  1.00 47.35 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? -18.941 6.658   16.199  1.00 46.35 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? -17.787 7.235   15.382  1.00 46.78 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? -16.999 6.497   14.788  1.00 43.61 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? -18.522 6.516   17.656  1.00 43.17 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? -17.709 8.566   15.362  1.00 47.39 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? -16.661 9.240   14.622  1.00 47.98 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? -16.657 10.727  14.926  1.00 48.07 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? -16.904 11.550  14.051  1.00 45.48 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? -16.378 11.081  16.174  1.00 48.70 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? -16.384 12.473  16.587  1.00 49.06 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? -15.090 13.226  16.360  1.00 49.10 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? -14.096 12.670  15.872  1.00 46.94 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? -15.115 14.518  16.713  1.00 49.45 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? -13.957 15.383  16.574  1.00 50.11 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? -13.989 16.412  17.697  1.00 48.82 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? -14.913 16.438  18.510  1.00 44.95 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? -13.969 16.077  15.205  1.00 48.20 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? -12.685 16.803  14.793  1.00 45.36 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? -11.524 15.819  14.737  1.00 42.53 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? -12.885 17.450  13.427  1.00 43.59 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? -12.966 17.259  17.738  1.00 44.62 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? -12.854 18.252  18.797  1.00 47.37 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? -14.030 19.203  18.949  1.00 46.24 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? -14.694 19.233  19.988  1.00 43.68 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? -14.295 19.989  17.903  1.00 50.25 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? -15.355 20.993  17.957  1.00 53.54 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? -16.270 20.911  16.734  1.00 51.70 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? -17.366 21.501  16.771  1.00 46.84 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? -14.726 22.386  18.071  1.00 48.56 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? -15.895 20.283  15.753  1.00 44.66 214 A 1 
HETATM 1631 C C1  . LIG_C C 2 .   ? -0.661  -14.236 -22.583 1.00 78.67 1   C 1 
HETATM 1632 C C2  . LIG_C C 2 .   ? -0.829  -15.063 -21.345 1.00 82.92 1   C 1 
HETATM 1633 O O1  . LIG_C C 2 .   ? -1.878  -15.068 -20.748 1.00 81.37 1   C 1 
HETATM 1634 N N1  . LIG_C C 2 .   ? 0.240   -15.770 -20.960 1.00 84.46 1   C 1 
HETATM 1635 C C3  . LIG_C C 2 .   ? 0.212   -16.707 -19.829 1.00 84.16 1   C 1 
HETATM 1636 C C4  . LIG_C C 2 .   ? 1.117   -16.264 -18.698 1.00 83.38 1   C 1 
HETATM 1637 C C5  . LIG_C C 2 .   ? 1.169   -17.351 -17.610 1.00 84.63 1   C 1 
HETATM 1638 C C6  . LIG_C C 2 .   ? 1.587   -18.686 -18.217 1.00 83.48 1   C 1 
HETATM 1639 O O2  . LIG_C C 2 .   ? 0.688   -19.030 -19.300 1.00 80.35 1   C 1 
HETATM 1640 C C7  . LIG_C C 2 .   ? 0.691   -18.054 -20.328 1.00 84.32 1   C 1 
HETATM 1641 O O3  . LIG_C C 2 .   ? 1.968   -17.927 -20.856 1.00 83.12 1   C 1 
HETATM 1642 C C8  . LIG_C C 2 .   ? 2.219   -18.644 -22.018 1.00 81.22 1   C 1 
HETATM 1643 C C9  . LIG_C C 2 .   ? 3.397   -19.608 -21.834 1.00 78.49 1   C 1 
HETATM 1644 O O4  . LIG_C C 2 .   ? 3.717   -20.248 -23.071 1.00 74.50 1   C 1 
HETATM 1645 C C10 . LIG_C C 2 .   ? 4.012   -19.353 -24.089 1.00 75.90 1   C 1 
HETATM 1646 C C11 . LIG_C C 2 .   ? 2.959   -18.325 -24.361 1.00 79.69 1   C 1 
HETATM 1647 C C12 . LIG_C C 2 .   ? 2.615   -17.627 -23.102 1.00 78.55 1   C 1 
HETATM 1648 O O5  . LIG_C C 2 .   ? 1.536   -16.759 -23.353 1.00 75.77 1   C 1 
HETATM 1649 N N2  . LIG_C C 2 .   ? 3.410   -17.386 -25.361 1.00 75.59 1   C 1 
HETATM 1650 C C13 . LIG_C C 2 .   ? 2.782   -17.230 -26.550 1.00 70.70 1   C 1 
HETATM 1651 O O6  . LIG_C C 2 .   ? 1.796   -17.883 -26.850 1.00 66.93 1   C 1 
HETATM 1652 C C14 . LIG_C C 2 .   ? 3.366   -16.246 -27.500 1.00 60.91 1   C 1 
HETATM 1653 O O7  . LIG_C C 2 .   ? 5.065   -19.465 -24.737 1.00 71.85 1   C 1 
HETATM 1654 C C15 . LIG_C C 2 .   ? 3.137   -20.696 -20.831 1.00 74.23 1   C 1 
HETATM 1655 O O8  . LIG_C C 2 .   ? 2.051   -21.509 -21.214 1.00 70.41 1   C 1 
HETATM 1656 C C16 . LIG_C C 2 .   ? 1.573   -19.805 -17.217 1.00 76.25 1   C 1 
HETATM 1657 O O9  . LIG_C C 2 .   ? 0.277   -20.067 -16.778 1.00 76.74 1   C 1 
HETATM 1658 O O10 . LIG_C C 2 .   ? 2.114   -16.965 -16.632 1.00 81.48 1   C 1 
HETATM 1659 O O11 . LIG_C C 2 .   ? 0.651   -15.056 -18.144 1.00 82.34 1   C 1 
#
