# 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-chit5bis
#
_entry.id xp-048626505-1-3lysm-monomer-chit5bis
#
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)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)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 @ 2026-06-22 14:52:53)"
_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 91.41
_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 40.55 1 1   
A VAL   2   2 44.71 1 2   
A GLU   3   2 47.35 1 3   
A SER   4   2 53.88 1 4   
A LYS   5   2 60.60 1 5   
A CYS   6   2 79.54 1 6   
A SER   7   2 65.64 1 7   
A GLY   8   2 68.50 1 8   
A SER   9   2 71.12 1 9   
A CYS   10  2 87.96 1 10  
A ASN   11  2 85.60 1 11  
A LEU   12  2 97.45 1 12  
A ALA   13  2 98.30 1 13  
A LEU   14  2 98.79 1 14  
A ALA   15  2 98.95 1 15  
A SER   16  2 98.88 1 16  
A TYR   17  2 98.63 1 17  
A PHE   18  2 98.07 1 18  
A LEU   19  2 97.53 1 19  
A GLU   20  2 85.73 1 20  
A ASN   21  2 75.45 1 21  
A GLY   22  2 89.52 1 22  
A THR   23  2 93.65 1 23  
A THR   24  2 97.29 1 24  
A LEU   25  2 97.08 1 25  
A SER   26  2 95.97 1 26  
A ASN   27  2 91.86 1 27  
A ILE   28  2 98.13 1 28  
A ASN   29  2 97.20 1 29  
A LEU   30  2 96.53 1 30  
A ASN   31  2 96.35 1 31  
A LEU   32  2 98.39 1 32  
A ASN   33  2 96.97 1 33  
A SER   34  2 98.66 1 34  
A PRO   35  2 98.04 1 35  
A GLU   36  2 96.72 1 36  
A ALA   37  2 98.57 1 37  
A PRO   38  2 97.99 1 38  
A TYR   39  2 94.97 1 39  
A ASP   40  2 94.89 1 40  
A GLN   41  2 84.51 1 41  
A ILE   42  2 89.16 1 42  
A ASN   43  2 92.44 1 43  
A PHE   44  2 97.31 1 44  
A GLU   45  2 89.96 1 45  
A PRO   46  2 98.16 1 46  
A ILE   47  2 98.65 1 47  
A LEU   48  2 98.04 1 48  
A ARG   49  2 87.71 1 49  
A TYR   50  2 98.54 1 50  
A ASN   51  2 98.03 1 51  
A PRO   52  2 95.69 1 52  
A SER   53  2 94.26 1 53  
A ILE   54  2 96.97 1 54  
A THR   55  2 93.42 1 55  
A ASN   56  2 96.48 1 56  
A LYS   57  2 93.28 1 57  
A ASP   58  2 95.81 1 58  
A LEU   59  2 93.57 1 59  
A ILE   60  2 97.63 1 60  
A GLN   61  2 89.92 1 61  
A MET   62  2 92.42 1 62  
A GLY   63  2 97.52 1 63  
A THR   64  2 97.72 1 64  
A ARG   65  2 97.45 1 65  
A LEU   66  2 97.83 1 66  
A LEU   67  2 98.61 1 67  
A VAL   68  2 98.91 1 68  
A PRO   69  2 98.89 1 69  
A PHE   70  2 98.72 1 70  
A PRO   71  2 97.82 1 71  
A CYS   72  2 96.50 1 72  
A GLU   73  2 90.91 1 73  
A CYS   74  2 92.56 1 74  
A GLN   75  2 92.68 1 75  
A PRO   76  2 89.20 1 76  
A GLY   77  2 88.28 1 77  
A ASP   78  2 85.41 1 78  
A PHE   79  2 92.95 1 79  
A LEU   80  2 94.91 1 80  
A ALA   81  2 96.49 1 81  
A HIS   82  2 97.32 1 82  
A VAL   83  2 97.87 1 83  
A PHE   84  2 98.83 1 84  
A THR   85  2 94.77 1 85  
A TYR   86  2 97.76 1 86  
A SER   87  2 94.12 1 87  
A VAL   88  2 94.96 1 88  
A GLN   89  2 86.90 1 89  
A PRO   90  2 90.80 1 90  
A GLU   91  2 82.82 1 91  
A ASP   92  2 94.16 1 92  
A THR   93  2 94.99 1 93  
A TYR   94  2 96.42 1 94  
A ASP   95  2 91.87 1 95  
A ILE   96  2 94.65 1 96  
A VAL   97  2 97.20 1 97  
A ALA   98  2 98.14 1 98  
A THR   99  2 96.52 1 99  
A GLU   100 2 91.41 1 100 
A HIS   101 2 94.75 1 101 
A TYR   102 2 98.62 1 102 
A ALA   103 2 98.53 1 103 
A ASN   104 2 96.90 1 104 
A LEU   105 2 98.69 1 105 
A THR   106 2 98.28 1 106 
A THR   107 2 97.72 1 107 
A GLU   108 2 94.32 1 108 
A ASP   109 2 91.58 1 109 
A SER   110 2 97.05 1 110 
A LEU   111 2 97.69 1 111 
A ARG   112 2 84.00 1 112 
A ARG   113 2 84.64 1 113 
A THR   114 2 93.02 1 114 
A ASN   115 2 97.01 1 115 
A THR   116 2 91.89 1 116 
A PHE   117 2 92.94 1 117 
A PRO   118 2 90.64 1 118 
A ALA   119 2 84.76 1 119 
A THR   120 2 80.50 1 120 
A ASN   121 2 82.74 1 121 
A ILE   122 2 92.03 1 122 
A PRO   123 2 91.98 1 123 
A PRO   124 2 83.74 1 124 
A SER   125 2 85.99 1 125 
A ALA   126 2 95.13 1 126 
A THR   127 2 94.40 1 127 
A LEU   128 2 97.47 1 128 
A ASN   129 2 96.50 1 129 
A VAL   130 2 98.70 1 130 
A SER   131 2 97.41 1 131 
A VAL   132 2 98.33 1 132 
A ASN   133 2 95.04 1 133 
A CYS   134 2 96.69 1 134 
A PHE   135 2 95.39 1 135 
A CYS   136 2 94.85 1 136 
A GLY   137 2 94.29 1 137 
A ASN   138 2 92.44 1 138 
A GLU   139 2 85.57 1 139 
A SER   140 2 91.86 1 140 
A VAL   141 2 96.32 1 141 
A SER   142 2 96.37 1 142 
A LYS   143 2 86.14 1 143 
A ASP   144 2 96.18 1 144 
A TYR   145 2 97.90 1 145 
A GLY   146 2 96.80 1 146 
A LEU   147 2 98.05 1 147 
A PHE   148 2 97.77 1 148 
A VAL   149 2 98.63 1 149 
A THR   150 2 98.49 1 150 
A TYR   151 2 98.63 1 151 
A PRO   152 2 98.69 1 152 
A LEU   153 2 98.59 1 153 
A ARG   154 2 94.03 1 154 
A PRO   155 2 97.69 1 155 
A GLU   156 2 94.60 1 156 
A ASP   157 2 98.30 1 157 
A SER   158 2 98.46 1 158 
A LEU   159 2 98.42 1 159 
A ASP   160 2 95.18 1 160 
A ALA   161 2 98.38 1 161 
A ILE   162 2 98.60 1 162 
A ALA   163 2 98.71 1 163 
A SER   164 2 95.64 1 164 
A SER   165 2 95.86 1 165 
A SER   166 2 97.96 1 166 
A GLY   167 2 97.91 1 167 
A VAL   168 2 97.96 1 168 
A PRO   169 2 98.14 1 169 
A ALA   170 2 98.60 1 170 
A GLU   171 2 87.54 1 171 
A THR   172 2 97.90 1 172 
A LEU   173 2 96.98 1 173 
A GLN   174 2 96.28 1 174 
A ARG   175 2 88.84 1 175 
A TYR   176 2 97.43 1 176 
A ASN   177 2 97.70 1 177 
A PRO   178 2 95.97 1 178 
A GLY   179 2 95.39 1 179 
A VAL   180 2 96.75 1 180 
A ASP   181 2 96.90 1 181 
A PHE   182 2 98.16 1 182 
A ARG   183 2 83.88 1 183 
A SER   184 2 94.92 1 184 
A GLY   185 2 97.28 1 185 
A SER   186 2 96.51 1 186 
A GLY   187 2 97.49 1 187 
A ILE   188 2 97.16 1 188 
A VAL   189 2 98.22 1 189 
A PHE   190 2 97.57 1 190 
A VAL   191 2 98.61 1 191 
A PRO   192 2 98.58 1 192 
A GLY   193 2 98.68 1 193 
A LYS   194 2 96.06 1 194 
A ASP   195 2 97.17 1 195 
A PRO   196 2 97.75 1 196 
A ASN   197 2 91.57 1 197 
A GLY   198 2 96.92 1 198 
A THR   199 2 94.42 1 199 
A PHE   200 2 98.35 1 200 
A PRO   201 2 97.13 1 201 
A PRO   202 2 96.16 1 202 
A PHE   203 2 92.59 1 203 
A LYS   204 2 75.63 1 204 
A SER   205 2 73.94 1 205 
A SER   206 2 62.43 1 206 
A ASP   207 2 48.52 1 207 
A LYS   208 2 39.93 1 208 
A ALA   209 2 43.35 1 209 
A GLY   210 2 42.66 1 210 
A GLY   211 2 42.44 1 211 
A LEU   212 2 44.83 1 212 
A GLY   213 2 38.23 1 213 
A ALA   214 2 42.99 1 214 
C LIG_C .   2 86.62 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   ? -0.882  12.491  -26.524 1.00 36.28 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 0.019   13.053  -25.492 1.00 42.71 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? -0.021  12.081  -24.335 1.00 45.69 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? -1.119  11.724  -23.940 1.00 44.92 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? -0.446  14.444  -25.044 1.00 42.30 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? -0.963  15.133  -26.162 1.00 36.94 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 0.702   15.286  -24.488 1.00 34.99 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 1.111   11.547  -23.886 1.00 46.77 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 1.109   10.689  -22.690 1.00 48.05 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 0.743   11.615  -21.541 1.00 50.80 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 1.470   12.578  -21.299 1.00 47.87 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 2.468   9.999   -22.465 1.00 43.90 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 2.434   9.083   -21.248 1.00 37.43 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? 2.860   9.148   -23.686 1.00 38.16 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? -0.428  11.404  -20.927 1.00 51.40 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? -0.823  12.203  -19.770 1.00 53.85 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? 0.252   12.036  -18.702 1.00 55.56 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? 0.674   10.915  -18.402 1.00 52.71 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? -2.207  11.790  -19.250 1.00 50.12 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? -3.342  12.384  -20.100 1.00 44.43 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? -4.745  11.986  -19.618 1.00 41.22 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? -5.668  12.812  -19.762 1.00 37.60 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? -4.910  10.833  -19.159 1.00 39.24 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? 0.716   13.164  -18.162 1.00 55.72 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? 1.611   13.162  -17.014 1.00 55.83 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? 0.979   12.300  -15.926 1.00 59.95 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -0.213  12.426  -15.638 1.00 57.13 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? 1.834   14.596  -16.522 1.00 49.92 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? 2.120   14.630  -15.142 1.00 44.73 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? 1.766   11.432  -15.294 1.00 65.90 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? 1.264   10.625  -14.173 1.00 68.33 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? 0.743   11.498  -13.029 1.00 70.28 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? -0.142  11.074  -12.303 1.00 66.41 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? 2.351   9.665   -13.682 1.00 63.77 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? 2.634   8.533   -14.676 1.00 58.93 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 3.632   7.551   -14.059 1.00 55.50 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 3.902   6.376   -14.990 1.00 50.49 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 4.849   5.421   -14.370 1.00 45.77 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? 1.238   12.729  -12.918 1.00 79.50 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? 0.789   13.732  -11.957 1.00 81.31 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? -0.405  14.588  -12.431 1.00 80.64 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? -0.731  15.574  -11.774 1.00 74.48 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? 1.981   14.615  -11.597 1.00 80.05 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 3.341   13.756  -10.766 1.00 81.24 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? -1.067  14.244  -13.554 1.00 71.63 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? -2.162  15.055  -14.113 1.00 69.69 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? -3.397  15.125  -13.210 1.00 71.61 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? -4.102  16.134  -13.201 1.00 64.07 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? -2.576  14.522  -15.491 1.00 61.87 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? -3.005  13.177  -15.408 1.00 54.99 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -3.658  14.075  -12.421 1.00 67.91 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -4.701  14.067  -11.404 1.00 67.89 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -4.162  14.500  -10.040 1.00 71.75 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -3.053  14.137  -9.659  1.00 66.46 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -4.980  15.223  -9.264  1.00 74.51 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -4.693  15.547  -7.867  1.00 74.81 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -5.736  14.889  -6.969  1.00 79.68 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -6.836  15.409  -6.784  1.00 73.81 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -4.631  17.063  -7.681  1.00 65.69 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -4.358  17.378  -6.329  1.00 58.23 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -5.398  13.721  -6.429  1.00 85.93 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -6.235  13.041  -5.448  1.00 88.67 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -5.772  13.281  -4.011  1.00 90.51 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -6.602  13.281  -3.109  1.00 86.52 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -6.318  11.544  -5.783  1.00 86.82 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -4.738  10.655  -5.808  1.00 89.30 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -4.470  13.505  -3.804  1.00 92.18 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -3.791  13.646  -2.505  1.00 94.16 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -3.894  12.431  -1.567  1.00 96.02 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -3.180  12.379  -0.574  1.00 94.49 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -4.233  14.943  -1.813  1.00 90.35 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -4.013  16.183  -2.660  1.00 80.60 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -3.080  16.310  -3.429  1.00 68.81 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -4.896  17.151  -2.547  1.00 68.17 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -4.749  11.451  -1.886  1.00 97.08 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -5.021  10.277  -1.067  1.00 97.70 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -4.994  9.019   -1.935  1.00 97.79 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -5.560  8.984   -3.031  1.00 97.44 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -6.384  10.470  -0.378  1.00 97.77 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? -6.825  9.307   0.529   1.00 97.64 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? -5.932  9.167   1.756   1.00 97.23 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? -8.257  9.545   1.002   1.00 96.97 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -4.383  7.964   -1.416  1.00 97.99 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -4.440  6.618   -1.959  1.00 98.29 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -4.667  5.604   -0.836  1.00 98.60 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? -4.537  5.922   0.347   1.00 98.64 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -3.150  6.344   -2.735  1.00 97.96 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? -4.989  4.364   -1.219  1.00 98.82 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? -5.079  3.234   -0.298  1.00 98.88 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? -4.007  2.202   -0.656  1.00 98.87 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? -3.893  1.796   -1.807  1.00 98.80 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? -6.492  2.624   -0.332  1.00 98.87 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? -7.642  3.607   -0.035  1.00 98.78 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? -8.986  2.895   -0.162  1.00 98.70 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? -7.545  4.199   1.368   1.00 98.63 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? -3.238  1.744   0.325   1.00 98.96 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? -2.344  0.605   0.162   1.00 98.96 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? -3.093  -0.684  0.504   1.00 98.96 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? -3.707  -0.773  1.566   1.00 98.92 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? -1.110  0.808   1.043   1.00 98.94 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? -3.038  -1.690  -0.373  1.00 98.95 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? -3.571  -3.027  -0.097  1.00 98.95 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? -2.469  -3.914  0.465   1.00 98.94 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? -1.697  -4.514  -0.283  1.00 98.87 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? -4.188  -3.623  -1.360  1.00 98.90 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? -4.786  -4.874  -1.062  1.00 98.66 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? -2.407  -4.015  1.790   1.00 98.92 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? -1.422  -4.826  2.496   1.00 98.91 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? -1.962  -6.243  2.707   1.00 98.88 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? -2.917  -6.442  3.456   1.00 98.73 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? -1.061  -4.127  3.813   1.00 98.87 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 0.173   -4.690  4.482   1.00 98.85 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 0.140   -5.942  5.129   1.00 98.71 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 1.380   -3.965  4.452   1.00 98.71 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 1.292   -6.472  5.723   1.00 98.47 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 2.540   -4.484  5.050   1.00 98.40 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 2.493   -5.741  5.679   1.00 98.38 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 3.628   -6.262  6.248   1.00 97.70 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? -1.364  -7.241  2.053   1.00 98.84 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? -1.740  -8.639  2.260   1.00 98.75 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? -1.192  -9.144  3.599   1.00 98.69 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? -0.016  -8.954  3.908   1.00 98.40 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? -1.269  -9.490  1.085   1.00 98.60 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? -1.791  -10.909 1.144   1.00 98.42 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? -1.038  -11.918 1.765   1.00 97.90 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? -3.044  -11.223 0.588   1.00 97.85 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? -1.516  -13.236 1.809   1.00 97.16 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? -3.526  -12.540 0.628   1.00 97.09 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? -2.757  -13.547 1.235   1.00 97.03 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? -2.048  -9.772  4.405   1.00 98.56 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? -1.723  -10.164 5.771   1.00 98.40 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? -1.070  -11.545 5.812   1.00 97.78 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? -1.727  -12.565 5.604   1.00 96.50 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? -2.982  -10.109 6.650   1.00 98.30 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? -3.638  -8.718  6.752   1.00 97.65 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? -4.858  -8.791  7.669   1.00 96.67 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? -2.691  -7.667  7.314   1.00 96.42 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 0.226   -11.570 6.148   1.00 96.85 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 1.039   -12.779 6.312   1.00 95.06 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 1.885   -12.712 7.591   1.00 92.72 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 1.909   -11.696 8.299   1.00 82.13 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 1.915   -13.002 5.065   1.00 91.70 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 1.062   -13.437 3.868   1.00 85.85 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 1.863   -13.858 2.641   1.00 81.13 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 1.377   -14.756 1.912   1.00 73.97 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 2.899   -13.241 2.346   1.00 72.20 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 2.585   -13.811 7.904   1.00 86.73 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 3.697   -13.873 8.858   1.00 83.70 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 3.383   -13.375 10.281  1.00 84.63 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 4.271   -12.922 10.999  1.00 78.56 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 4.935   -13.210 8.216   1.00 75.50 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 5.352   -13.883 6.917   1.00 70.14 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 4.955   -14.998 6.628   1.00 62.27 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 6.150   -13.216 6.117   1.00 62.04 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 2.130   -13.472 10.719  1.00 86.15 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 1.749   -13.036 12.066  1.00 89.28 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 1.816   -11.520 12.275  1.00 92.76 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 1.846   -11.061 13.420  1.00 89.87 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 1.829   -10.754 11.196  1.00 95.65 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 1.852   -9.290  11.230  1.00 96.47 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 0.674   -8.742  12.034  1.00 97.18 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? -0.456  -9.223  11.953  1.00 96.39 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 1.852   -8.711  9.809   1.00 94.99 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 2.947   -9.232  9.102   1.00 88.04 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 2.028   -7.200  9.797   1.00 86.83 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 0.946   -7.715  12.819  1.00 97.65 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? -0.062  -7.045  13.647  1.00 97.90 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? -0.488  -5.722  13.023  1.00 98.13 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 0.260   -5.109  12.259  1.00 98.01 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 0.439   -6.816  15.081  1.00 97.47 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 1.488   -5.877  15.097  1.00 96.05 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 0.932   -8.102  15.748  1.00 95.85 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? -1.661  -5.232  13.408  1.00 98.08 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? -2.129  -3.912  12.979  1.00 98.28 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? -1.153  -2.800  13.403  1.00 98.27 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? -0.902  -1.883  12.629  1.00 98.01 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? -3.539  -3.696  13.547  1.00 97.98 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? -4.216  -2.380  13.110  1.00 95.26 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? -4.354  -2.271  11.596  1.00 95.63 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? -5.617  -2.324  13.717  1.00 95.09 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? -0.548  -2.918  14.579  1.00 98.14 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 0.463   -1.971  15.068  1.00 98.01 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 1.716   -1.941  14.183  1.00 98.05 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 2.190   -0.863  13.840  1.00 97.75 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 0.848   -2.322  16.506  1.00 97.47 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 1.672   -1.316  17.060  1.00 86.38 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 2.221   -3.114  13.756  1.00 97.53 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 3.395   -3.184  12.881  1.00 97.35 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 3.111   -2.572  11.506  1.00 97.92 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 3.927   -1.820  10.983  1.00 97.70 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 3.850   -4.647  12.727  1.00 96.15 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 4.469   -5.240  13.983  1.00 88.93 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 4.559   -4.634  15.036  1.00 80.15 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 4.911   -6.474  13.901  1.00 79.13 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 1.931   -2.850  10.937  1.00 98.06 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 1.526   -2.271  9.650   1.00 98.39 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 1.375   -0.752  9.774   1.00 98.53 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 1.847   -0.020  8.911   1.00 98.51 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 0.230   -2.929  9.141   1.00 98.44 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 0.446   -4.441  8.898   1.00 98.12 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? -0.236  -2.250  7.841   1.00 98.13 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? -0.857  -5.213  8.707   1.00 96.84 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 0.771   -0.274  10.851  1.00 98.49 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 0.631   1.164   11.089  1.00 98.58 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 1.994   1.847   11.288  1.00 98.58 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 2.172   2.976   10.837  1.00 98.42 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? -0.299  1.383   12.284  1.00 98.48 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? -0.693  2.838   12.540  1.00 98.02 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? -1.163  3.160   13.617  1.00 94.14 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? -0.562  3.744   11.602  1.00 92.87 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 2.970   1.165   11.889  1.00 98.39 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 4.332   1.684   12.012  1.00 98.23 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 5.024   1.790   10.645  1.00 98.41 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 5.563   2.845   10.312  1.00 98.23 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 5.120   0.795   12.990  1.00 97.69 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 6.555   1.287   13.265  1.00 95.47 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? 6.574   2.660   13.936  1.00 93.33 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 7.259   0.290   14.184  1.00 92.52 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 4.968   0.725   9.841   1.00 98.36 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 5.622   0.690   8.527   1.00 98.48 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 4.974   1.663   7.530   1.00 98.73 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 5.675   2.326   6.764   1.00 98.60 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 5.600   -0.755  7.999   1.00 97.98 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 6.503   -1.705  8.774   1.00 96.79 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 7.307   -1.318  9.607   1.00 91.63 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 6.405   -2.990  8.498   1.00 90.25 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 3.649   1.785   7.567   1.00 98.72 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 2.854   2.681   6.719   1.00 98.86 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 2.427   3.965   7.459   1.00 98.87 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 1.365   4.530   7.180   1.00 98.70 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 1.669   1.903   6.110   1.00 98.83 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 2.054   0.718   5.207   1.00 98.41 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 0.783   0.051   4.687   1.00 97.55 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 2.880   1.145   3.996   1.00 97.18 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 3.239   4.416   8.412   1.00 98.78 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? 2.997   5.662   9.129   1.00 98.75 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? 3.084   6.866   8.181   1.00 98.80 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 4.097   7.094   7.515   1.00 98.67 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? 3.988   5.784   10.295  1.00 98.46 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? 3.900   7.145   10.970  1.00 97.61 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? 2.851   7.626   11.351  1.00 93.21 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? 5.010   7.831   11.114  1.00 91.44 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? 2.019   7.659   8.167   1.00 98.77 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? 1.906   8.894   7.394   1.00 98.74 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? 0.899   9.841   8.059   1.00 98.71 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? 0.174   9.424   8.969   1.00 98.50 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? 1.470   8.557   5.963   1.00 98.64 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? 0.075   8.303   5.921   1.00 98.58 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? 0.789   11.098  7.600   1.00 98.58 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? -0.258  12.002  8.085   1.00 98.38 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? -1.697  11.476  7.920   1.00 98.44 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? -2.568  11.861  8.697   1.00 98.05 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? -0.044  13.301  7.301   1.00 97.91 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? 1.451   13.278  6.979   1.00 96.82 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? 1.703   11.801  6.712   1.00 98.12 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? -1.948  10.586  6.947   1.00 98.59 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? -3.271  9.978   6.716   1.00 98.63 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? -3.576  8.817   7.677   1.00 98.66 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? -4.738  8.531   7.978   1.00 98.31 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? -3.369  9.492   5.262   1.00 98.46 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? -3.275  10.615  4.218   1.00 96.98 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? -4.395  11.659  4.330   1.00 96.46 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? -4.147  12.819  3.934   1.00 91.92 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? -5.504  11.309  4.804   1.00 92.51 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? -2.533  8.149   8.177   1.00 98.68 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? -2.627  7.093   9.181   1.00 98.69 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? -1.472  7.226   10.192  1.00 98.69 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? -0.527  6.428   10.168  1.00 98.33 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? -2.661  5.731   8.473   1.00 98.46 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? -1.515  8.236   11.078  1.00 98.62 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? -0.450  8.459   12.048  1.00 98.50 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? -0.261  7.244   12.957  1.00 98.42 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? -1.239  6.657   13.425  1.00 97.72 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? -0.859  9.700   12.851  1.00 98.08 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? -1.860  10.412  11.941  1.00 96.32 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? -2.538  9.266   11.202  1.00 98.24 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? 0.997   6.878   13.218  1.00 98.07 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? 1.286   5.773   14.125  1.00 97.91 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? 0.763   6.082   15.531  1.00 97.89 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? 1.110   7.101   16.128  1.00 97.17 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? 2.787   5.465   14.154  1.00 97.18 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? 3.142   4.358   15.134  1.00 96.11 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? 3.815   4.657   16.339  1.00 94.72 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? 2.749   3.030   14.876  1.00 94.68 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? 4.106   3.640   17.261  1.00 92.40 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? 3.032   2.005   15.795  1.00 92.73 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 3.715   2.315   16.986  1.00 91.69 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? 3.999   1.311   17.887  1.00 89.11 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? -0.047  5.162   16.039  1.00 97.06 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? -0.587  5.221   17.389  1.00 96.65 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? -0.667  3.792   17.951  1.00 96.07 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? -0.870  2.822   17.217  1.00 93.90 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? -1.948  5.935   17.366  1.00 96.07 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? -2.424  6.307   18.772  1.00 95.37 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? -2.763  5.381   19.536  1.00 92.39 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? -2.442  7.510   19.101  1.00 91.58 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? -0.471  3.633   19.260  1.00 95.46 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? -0.480  2.316   19.909  1.00 94.08 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? -1.883  1.869   20.351  1.00 94.39 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? -2.079  0.706   20.708  1.00 91.57 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? 0.492   2.318   21.094  1.00 91.40 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? 1.951   2.498   20.645  1.00 83.23 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? 2.953   2.358   21.793  1.00 75.76 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? 2.620   2.297   22.969  1.00 69.09 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? 4.231   2.290   21.492  1.00 65.62 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? -2.856  2.788   20.339  1.00 94.61 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? -4.205  2.569   20.870  1.00 94.39 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? -5.266  2.876   19.811  1.00 95.01 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? -6.216  2.107   19.642  1.00 92.87 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? -4.413  3.411   22.156  1.00 92.66 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? -3.327  3.097   23.221  1.00 85.17 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? -5.821  3.171   22.729  1.00 82.19 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? -3.383  3.994   24.463  1.00 76.37 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? -5.124  4.000   19.093  1.00 95.48 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? -6.101  4.481   18.134  1.00 96.29 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? -5.730  4.087   16.700  1.00 97.23 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? -4.892  4.711   16.056  1.00 96.86 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? -6.256  5.997   18.288  1.00 94.66 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? -7.317  6.542   17.350  1.00 91.07 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? -8.167  5.834   16.842  1.00 85.37 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? -7.307  7.830   17.097  1.00 82.60 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? -6.430  3.086   16.166  1.00 97.64 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? -6.282  2.638   14.780  1.00 98.09 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? -7.421  3.119   13.866  1.00 98.28 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? -7.550  2.642   12.740  1.00 97.79 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? -6.128  1.116   14.759  1.00 97.75 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? -4.933  0.629   15.545  1.00 97.83 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? -3.656  0.626   14.957  1.00 96.87 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? -5.080  0.221   16.880  1.00 97.25 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? -2.535  0.211   15.690  1.00 96.25 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? -3.959  -0.191  17.624  1.00 96.36 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? -2.688  -0.194  17.027  1.00 96.35 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? -8.246  4.058   14.316  1.00 98.29 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? -9.415  4.540   13.572  1.00 98.27 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? -9.112  5.010   12.140  1.00 98.51 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? -9.906  4.696   11.253  1.00 98.38 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? -10.106 5.680   14.339  1.00 97.61 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? -10.990 5.187   15.483  1.00 88.72 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? -12.181 4.382   14.962  1.00 80.08 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? -12.452 3.317   15.545  1.00 75.38 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? -12.799 4.843   13.969  1.00 74.42 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? -7.987  5.710   11.851  1.00 98.38 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? -7.659  6.097   10.477  1.00 98.42 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? -7.572  4.905   9.511   1.00 98.65 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? -7.973  5.019   8.356   1.00 98.56 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? -6.328  6.847   10.577  1.00 98.05 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? -6.344  7.420   11.995  1.00 96.94 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? -7.022  6.300   12.779  1.00 98.10 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? -7.105  3.751   9.986   1.00 98.72 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? -7.019  2.511   9.200   1.00 98.80 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? -8.353  1.752   9.240   1.00 98.76 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? -8.873  1.352   8.199   1.00 98.60 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? -5.848  1.633   9.697   1.00 98.79 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? -4.502  2.390   9.560   1.00 98.65 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? -5.815  0.299   8.928   1.00 98.59 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? -3.303  1.650   10.168  1.00 98.30 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? -8.931  1.558   10.422  1.00 98.69 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? -10.134 0.741   10.616  1.00 98.59 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? -11.348 1.265   9.835   1.00 98.54 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? -12.154 0.466   9.364   1.00 98.27 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? -10.455 0.630   12.114  1.00 98.37 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? -9.444  -0.206  12.926  1.00 97.87 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? -9.825  -0.151  14.406  1.00 97.18 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? -9.408  -1.672  12.488  1.00 96.81 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? -11.443 2.584   9.599   1.00 98.57 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? -12.500 3.199   8.773   1.00 98.40 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? -12.570 2.638   7.349   1.00 98.45 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? -13.654 2.576   6.784   1.00 97.90 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? -12.280 4.713   8.719   1.00 97.31 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? -12.725 5.374   10.023  1.00 88.18 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? -12.279 6.831   10.041  1.00 88.83 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? -12.514 7.411   11.366  1.00 82.16 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? -12.439 8.682   11.689  1.00 76.42 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? -12.173 9.606   10.797  1.00 69.79 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? -12.622 9.030   12.930  1.00 68.76 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? -11.436 2.218   6.788   1.00 98.66 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? -11.375 1.603   5.458   1.00 98.67 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? -11.510 0.072   5.493   1.00 98.54 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? -11.522 -0.570  4.441   1.00 98.02 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? -10.081 2.037   4.762   1.00 98.71 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? -10.048 3.513   4.422   1.00 98.78 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? -10.621 3.975   3.218   1.00 98.64 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? -9.456  4.436   5.305   1.00 98.67 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? -10.587 5.340   2.890   1.00 98.52 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? -9.422  5.809   4.991   1.00 98.53 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? -9.986  6.254   3.777   1.00 98.57 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? -9.945  7.592   3.457   1.00 98.20 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? -11.630 -0.529  6.670   1.00 98.51 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? -11.669 -1.977  6.881   1.00 98.45 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? -12.833 -2.373  7.804   1.00 98.11 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? -12.607 -2.946  8.878   1.00 97.20 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? -10.307 -2.448  7.418   1.00 98.59 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? -9.167  -2.127  6.473   1.00 98.71 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? -8.884  -2.853  5.539   1.00 97.27 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? -8.493  -1.017  6.693   1.00 97.42 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? -14.094 -2.108  7.414   1.00 97.43 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? -15.251 -2.287  8.304   1.00 96.42 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? -15.505 -3.742  8.723   1.00 96.15 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? -16.244 -3.989  9.674   1.00 94.22 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? -16.437 -1.710  7.517   1.00 95.16 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? -16.016 -1.882  6.056   1.00 93.92 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? -14.519 -1.619  6.111   1.00 96.54 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? -14.887 -4.714  8.038   1.00 96.47 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? -14.944 -6.130  8.423   1.00 96.04 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? -14.103 -6.461  9.662   1.00 96.72 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? -14.338 -7.487  10.301  1.00 95.41 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? -14.498 -7.006  7.245   1.00 94.46 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? -13.204 -6.620  6.812   1.00 86.49 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? -13.141 -5.620  10.020  1.00 97.58 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? -12.309 -5.807  11.209  1.00 97.69 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? -13.069 -5.282  12.426  1.00 97.37 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? -13.189 -4.080  12.647  1.00 96.30 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? -10.921 -5.155  11.054  1.00 97.69 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? -10.188 -5.772  9.840   1.00 96.95 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? -10.105 -5.337  12.350  1.00 97.09 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? -8.805  -5.166  9.577   1.00 95.12 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? -13.551 -6.214  13.232  1.00 96.81 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? -14.272 -5.898  14.478  1.00 96.05 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? -13.369 -5.904  15.711  1.00 96.34 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? -13.738 -5.363  16.752  1.00 93.61 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? -15.433 -6.878  14.686  1.00 94.38 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? -14.951 -8.205  14.717  1.00 89.72 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? -16.461 -6.792  13.553  1.00 87.04 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? -12.185 -6.516  15.602  1.00 97.32 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? -11.202 -6.583  16.675  1.00 97.48 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? -9.812  -6.224  16.129  1.00 97.62 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? -9.215  -6.996  15.383  1.00 96.97 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? -11.247 -7.986  17.310  1.00 96.96 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? -10.283 -8.125  18.478  1.00 96.65 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? -9.564  -7.214  18.842  1.00 95.03 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? -10.246 -9.280  19.107  1.00 93.79 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? -9.275  -5.083  16.557  1.00 97.11 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? -7.947  -4.595  16.165  1.00 97.18 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? -6.796  -5.552  16.521  1.00 97.44 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? -5.741  -5.496  15.905  1.00 97.08 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? -7.714  -3.212  16.802  1.00 96.50 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? -7.594  -3.281  18.338  1.00 95.06 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? -7.184  -1.944  18.965  1.00 92.22 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? -6.933  -2.092  20.479  1.00 86.94 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? -5.866  -3.087  20.797  1.00 79.99 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? -7.006  -6.418  17.520  1.00 96.92 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? -6.003  -7.381  17.998  1.00 96.78 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? -6.122  -8.747  17.296  1.00 96.74 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? -5.332  -9.656  17.557  1.00 95.44 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? -6.098  -7.503  19.532  1.00 96.37 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? -5.972  -6.145  20.245  1.00 95.86 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? -5.003  -5.394  19.988  1.00 94.16 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? -6.870  -5.778  21.037  1.00 94.19 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? -7.090  -8.893  16.384  1.00 96.91 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? -7.324  -10.108 15.612  1.00 96.85 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? -7.657  -9.758  14.158  1.00 96.95 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? -8.821  -9.631  13.772  1.00 95.67 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? -8.428  -10.938 16.299  1.00 95.78 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? -8.639  -12.326 15.664  1.00 91.22 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? -7.439  -13.240 15.904  1.00 87.87 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? -9.875  -12.988 16.281  1.00 87.33 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? -6.613  -9.640  13.347  1.00 97.87 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? -6.710  -9.517  11.888  1.00 98.01 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? -6.410  -10.872 11.245  1.00 97.92 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? -5.619  -11.661 11.763  1.00 97.54 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? -5.827  -8.368  11.353  1.00 98.05 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? -4.328  -8.579  11.678  1.00 97.62 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? -6.356  -7.037  11.908  1.00 96.86 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? -3.404  -7.513  11.070  1.00 97.14 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? -7.081  -11.167 10.132  1.00 97.68 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? -7.061  -12.509 9.554   1.00 97.59 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? -5.982  -12.637 8.472   1.00 97.77 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? -6.007  -11.915 7.479   1.00 97.44 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? -8.468  -12.835 9.040   1.00 96.75 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? -8.571  -14.284 8.543   1.00 88.24 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? -9.991  -14.688 8.161   1.00 84.09 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? -10.957 -13.971 8.345   1.00 76.60 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? -10.164 -15.875 7.623   1.00 73.14 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? -5.082  -13.605 8.644   1.00 97.45 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? -4.120  -13.981 7.607   1.00 97.07 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? -4.837  -14.406 6.320   1.00 97.03 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? -5.921  -14.988 6.369   1.00 96.36 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? -3.235  -15.114 8.144   1.00 95.70 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? -2.035  -15.406 7.243   1.00 89.90 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? -0.982  -16.759 7.847   1.00 87.64 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? -2.006  -18.181 7.443   1.00 78.20 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? -4.241  -14.119 5.166   1.00 97.73 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? -4.838  -14.396 3.854   1.00 97.52 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? -5.864  -13.355 3.394   1.00 97.72 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? -6.434  -13.490 2.310   1.00 97.11 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? -6.096  -12.308 4.180   1.00 97.86 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? -6.916  -11.154 3.783   1.00 98.03 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? -6.045  -9.930  3.506   1.00 98.37 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? -4.838  -9.932  3.771   1.00 98.35 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? -8.014  -10.832 4.812   1.00 97.69 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? -7.483  -10.305 6.001   1.00 97.05 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? -8.866  -12.050 5.167   1.00 96.69 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? -6.646  -8.874  2.962   1.00 98.39 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? -5.975  -7.600  2.686   1.00 98.48 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? -6.486  -6.514  3.627   1.00 98.42 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? -7.691  -6.379  3.823   1.00 97.86 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? -6.161  -7.212  1.213   1.00 98.36 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? -5.379  -8.153  0.275   1.00 97.13 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? -5.658  -7.823  -1.184  1.00 97.30 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? -4.845  -8.643  -2.097  1.00 97.35 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? -3.713  -8.288  -2.691  1.00 98.19 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? -3.117  -7.156  -2.474  1.00 94.85 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? -3.166  -9.088  -3.553  1.00 95.66 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? -5.555  -5.734  4.162   1.00 98.70 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? -5.839  -4.533  4.935   1.00 98.78 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? -5.659  -3.311  4.031   1.00 98.86 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? -4.626  -3.180  3.374   1.00 98.81 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? -4.891  -4.500  6.145   1.00 98.59 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? -5.099  -3.301  7.087   1.00 97.17 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? -6.347  -3.474  7.943   1.00 96.02 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? -3.899  -3.162  8.020   1.00 95.67 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? -6.633  -2.409  4.011   1.00 98.90 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? -6.495  -1.118  3.339   1.00 98.91 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? -5.934  -0.085  4.317   1.00 98.92 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? -6.505  0.134   5.382   1.00 98.82 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? -7.842  -0.667  2.753   1.00 98.82 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? -8.407  -1.583  1.651   1.00 98.42 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? -9.752  -1.031  1.182   1.00 98.12 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? -7.474  -1.679  0.439   1.00 97.95 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? -4.831  0.560   3.937   1.00 98.96 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? -4.205  1.622   4.737   1.00 98.97 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? -4.172  2.904   3.910   1.00 98.97 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? -3.585  2.895   2.829   1.00 98.94 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? -2.792  1.226   5.204   1.00 98.94 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? -2.203  2.298   6.126   1.00 98.80 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? -2.811  -0.104  5.970   1.00 98.82 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? -4.809  4.001   4.365   1.00 98.95 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? -4.733  5.272   3.655   1.00 98.95 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? -3.319  5.856   3.751   1.00 98.94 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? -2.651  5.741   4.779   1.00 98.87 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? -5.784  6.170   4.315   1.00 98.90 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? -5.805  5.664   5.759   1.00 98.75 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? -5.562  4.163   5.602   1.00 98.89 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? -2.872  6.508   2.673   1.00 98.81 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? -1.592  7.214   2.631   1.00 98.80 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? -1.643  8.397   1.651   1.00 98.76 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -2.495  8.412   0.758   1.00 98.59 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? -0.462  6.222   2.298   1.00 98.78 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? -0.447  5.680   0.882   1.00 98.84 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? -1.288  4.615   0.505   1.00 98.75 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? 0.450   6.212   -0.060  1.00 98.73 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? -1.229  4.088   -0.793  1.00 98.62 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? 0.516   5.688   -1.361  1.00 98.60 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? -0.323  4.623   -1.730  1.00 98.61 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? -0.763  9.400   1.787   1.00 98.32 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -0.723  10.534  0.873   1.00 98.04 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -0.310  10.097  -0.535  1.00 97.73 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? 0.615   9.307   -0.710  1.00 97.29 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? 0.284   11.526  1.469   1.00 97.82 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? 0.436   11.089  2.923   1.00 97.34 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? 0.211   9.586   2.850   1.00 98.17 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -0.971  10.639  -1.562  1.00 97.61 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -0.566  10.445  -2.951  1.00 97.07 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -0.067  11.773  -3.513  1.00 96.57 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -0.846  12.703  -3.735  1.00 95.00 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -1.733  9.860   -3.746  1.00 96.60 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? -1.272  9.353   -5.420  1.00 96.16 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? 1.236   11.857  -3.740  1.00 95.90 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? 1.944   13.105  -4.001  1.00 95.21 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? 2.724   13.020  -5.314  1.00 95.19 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? 3.282   11.973  -5.657  1.00 94.52 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? 2.891   13.409  -2.828  1.00 93.58 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? 2.149   13.581  -1.489  1.00 90.44 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? 3.091   13.619  -0.279  1.00 87.65 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? 2.808   14.399  0.653   1.00 83.08 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? 4.070   12.830  -0.253  1.00 82.65 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? 2.798   14.136  -6.050  1.00 94.37 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? 3.666   14.202  -7.222  1.00 94.02 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? 5.129   14.299  -6.775  1.00 93.88 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? 5.541   15.281  -6.158  1.00 92.23 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? 3.262   15.366  -8.125  1.00 92.42 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? 4.189   15.351  -9.684  1.00 88.44 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? 5.907   13.274  -7.110  1.00 93.80 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? 7.326   13.196  -6.789  1.00 93.65 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? 8.185   13.819  -7.904  1.00 92.94 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? 7.763   13.877  -9.064  1.00 91.33 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? 7.707   11.729  -6.531  1.00 93.67 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? 6.928   11.087  -5.365  1.00 93.27 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? 7.166   11.788  -4.028  1.00 94.10 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? 8.251   12.281  -3.747  1.00 91.02 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? 6.166   11.854  -3.174  1.00 90.35 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? 9.422   14.236  -7.589  1.00 91.27 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? 10.388  14.614  -8.613  1.00 90.29 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? 10.553  13.506  -9.665  1.00 89.62 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? 10.757  12.341  -9.327  1.00 85.55 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? 11.697  14.880  -7.857  1.00 88.53 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? 11.232  15.238  -6.445  1.00 88.22 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? 10.002  14.362  -6.257  1.00 90.89 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? 10.478  13.867  -10.950 1.00 88.37 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? 10.458  12.894  -12.055 1.00 88.41 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? 9.055   12.575  -12.596 1.00 89.67 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? 8.919   11.679  -13.423 1.00 86.67 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? 8.038   13.313  -12.166 1.00 88.56 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? 6.669   13.246  -12.691 1.00 89.62 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? 5.990   11.873  -12.503 1.00 90.53 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? 5.446   11.258  -13.427 1.00 88.54 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? 6.634   13.785  -14.137 1.00 86.94 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? 5.214   14.088  -14.608 1.00 82.04 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? 4.413   14.571  -13.782 1.00 79.15 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? 4.912   13.877  -15.799 1.00 77.90 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? 6.035   11.370  -11.266 1.00 93.44 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? 5.293   10.176  -10.871 1.00 93.71 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? 4.608   10.366  -9.515  1.00 94.34 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? 5.095   11.089  -8.645  1.00 94.27 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? 6.198   8.936   -10.889 1.00 92.92 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? 7.228   8.883   -9.779  1.00 93.55 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? 8.446   9.583   -9.902  1.00 92.27 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? 6.982   8.138   -8.617  1.00 92.82 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? 9.403   9.543   -8.877  1.00 91.43 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? 7.936   8.090   -7.581  1.00 92.09 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? 9.145   8.796   -7.715  1.00 91.66 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? 3.460   9.705   -9.343  1.00 95.14 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? 2.710   9.713   -8.095  1.00 95.54 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? 3.225   8.613   -7.164  1.00 95.98 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? 3.255   7.437   -7.534  1.00 95.89 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? 1.215   9.551   -8.388  1.00 95.22 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? 0.565   10.743  -9.114  1.00 94.36 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? -0.849  10.355  -9.543  1.00 93.74 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? 0.480   11.980  -8.221  1.00 93.37 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? 3.596   8.996   -5.949  1.00 96.24 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? 4.016   8.086   -4.891  1.00 96.52 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? 3.944   8.777   -3.523  1.00 96.64 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? 3.822   9.998   -3.432  1.00 96.63 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? 5.451   7.606   -5.176  1.00 96.42 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? 4.099   7.989   -2.471  1.00 97.29 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? 4.490   8.463   -1.145  1.00 97.69 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? 5.787   7.775   -0.726  1.00 97.76 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? 6.029   6.626   -1.096  1.00 97.81 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? 3.365   8.214   -0.147  1.00 97.96 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? 3.672   8.789   1.208   1.00 98.11 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? 3.719   10.132  1.531   1.00 96.31 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? 4.006   8.097   2.347   1.00 96.64 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? 4.070   10.235  2.825   1.00 96.61 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? 4.247   9.023   3.353   1.00 97.03 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? 6.628   8.461   0.028   1.00 98.26 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? 7.879   7.906   0.556   1.00 98.25 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? 7.730   7.699   2.058   1.00 98.40 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? 7.780   8.651   2.837   1.00 98.26 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? 9.097   8.779   0.204   1.00 97.79 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? 10.392  8.118   0.689   1.00 96.96 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? 9.225   8.981   -1.313  1.00 97.15 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? 7.563   6.437   2.455   1.00 98.81 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? 7.561   6.035   3.857   1.00 98.87 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? 8.986   5.974   4.411   1.00 98.80 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? 9.970   5.852   3.682   1.00 98.60 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? 6.849   4.689   4.028   1.00 98.91 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? 5.392   4.727   3.631   1.00 98.94 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? 4.428   5.215   4.531   1.00 98.88 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? 4.995   4.291   2.356   1.00 98.87 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? 3.076   5.268   4.164   1.00 98.82 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? 3.641   4.343   1.980   1.00 98.82 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? 2.682   4.834   2.885   1.00 98.86 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? 9.080   6.019   5.728   1.00 98.57 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? 10.327  5.840   6.474   1.00 98.41 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? 10.283  4.502   7.201   1.00 98.45 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? 9.373   4.259   7.989   1.00 97.83 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? 10.515  7.004   7.454   1.00 97.47 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? 10.626  8.212   6.724   1.00 87.50 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? 11.780  6.880   8.278   1.00 85.19 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? 11.270  3.642   6.951   1.00 98.37 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? 11.387  2.328   7.583   1.00 98.26 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? 12.649  2.246   8.443   1.00 98.16 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? 13.749  2.552   7.978   1.00 97.76 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? 11.369  1.241   6.505   1.00 98.10 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 11.587  -0.152  7.061   1.00 98.12 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 12.830  -0.803  6.912   1.00 97.83 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 10.552  -0.796  7.765   1.00 97.87 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 13.031  -2.084  7.452   1.00 97.44 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 10.746  -2.075  8.314   1.00 97.43 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 11.988  -2.717  8.156   1.00 97.36 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 12.170  -3.965  8.700   1.00 96.47 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? 12.499  1.805   9.690   1.00 97.55 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? 13.621  1.545   10.597  1.00 96.96 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? 14.099  0.104   10.427  1.00 96.82 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 13.383  -0.830  10.788  1.00 95.87 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? 13.217  1.799   12.050  1.00 95.98 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? 12.904  3.169   12.229  1.00 81.55 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? 15.308  -0.059  9.889   1.00 96.51 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? 15.905  -1.357  9.555   1.00 96.20 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 16.044  -2.230  10.802  1.00 95.58 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 16.572  -1.794  11.834  1.00 94.44 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? 17.265  -1.150  8.866   1.00 95.51 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? 18.026  -2.442  8.590   1.00 92.80 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? 17.072  -0.437  7.521   1.00 93.66 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 15.606  -3.486  10.660  1.00 94.97 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 15.785  -4.543  11.647  1.00 94.10 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 17.069  -5.344  11.357  1.00 94.07 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 17.621  -5.269  10.253  1.00 92.83 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 14.539  -5.445  11.678  1.00 92.89 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 13.232  -4.689  11.960  1.00 89.74 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 13.293  -3.867  13.248  1.00 82.01 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 13.638  -4.349  14.319  1.00 72.74 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 12.981  -2.594  13.180  1.00 68.76 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 17.583  -6.118  12.331  1.00 93.51 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 18.688  -7.036  12.077  1.00 92.27 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 18.375  -7.994  10.923  1.00 90.68 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 17.264  -8.503  10.820  1.00 85.37 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? 18.901  -7.791  13.391  1.00 91.20 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? 18.342  -6.835  14.444  1.00 89.96 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 17.175  -6.179  13.720  1.00 92.58 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? 19.388  -8.260  10.082  1.00 89.72 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? 19.311  -9.187  8.933   1.00 89.83 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 18.410  -8.738  7.767   1.00 91.39 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 18.311  -9.454  6.770   1.00 89.81 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? 19.024  -10.630 9.381   1.00 87.59 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 19.980  -11.101 10.490  1.00 83.40 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 19.801  -12.568 10.899  1.00 75.49 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 20.640  -13.025 11.720  1.00 69.37 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 18.867  -13.242 10.415  1.00 68.76 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 17.832  -7.538  7.823   1.00 93.38 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 17.068  -6.996  6.704   1.00 94.23 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 17.920  -6.867  5.435   1.00 94.40 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 19.056  -6.378  5.426   1.00 93.76 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 16.473  -5.617  7.035   1.00 94.76 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 15.143  -5.646  7.780   1.00 94.89 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 14.431  -6.663  7.738   1.00 93.78 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 14.791  -4.578  8.334   1.00 94.10 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 17.298  -7.242  4.319   1.00 95.13 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 17.745  -6.921  2.961   1.00 95.44 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 16.646  -6.131  2.262   1.00 96.12 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 15.502  -6.111  2.717   1.00 96.29 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 18.089  -8.188  2.166   1.00 94.86 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 16.927  -8.949  1.933   1.00 93.73 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 19.115  -9.082  2.865   1.00 93.37 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 16.950  -5.497  1.121   1.00 96.24 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? 15.898  -4.806  0.365   1.00 96.71 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 14.778  -5.749  -0.102  1.00 96.81 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? 13.626  -5.326  -0.151  1.00 96.72 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? 16.498  -4.069  -0.833  1.00 96.77 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? 17.391  -2.889  -0.506  1.00 97.01 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? 17.029  -1.966  0.498   1.00 96.42 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? 18.569  -2.674  -1.243  1.00 96.40 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? 17.839  -0.851  0.771   1.00 96.05 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? 19.384  -1.561  -0.982  1.00 95.99 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? 19.017  -0.653  0.029   1.00 96.43 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? 19.816  0.430   0.296   1.00 95.47 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 15.095  -7.009  -0.409  1.00 96.38 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 14.100  -8.022  -0.759  1.00 96.14 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 13.170  -8.327  0.428   1.00 96.44 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 11.952  -8.234  0.290   1.00 96.36 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 14.819  -9.279  -1.258  1.00 95.34 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 13.825  -10.335 -1.739  1.00 89.55 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 13.141  -10.055 -2.748  1.00 82.99 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 13.761  -11.405 -1.100  1.00 81.73 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 13.734  -8.571  1.622   1.00 96.03 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 12.961  -8.805  2.853   1.00 95.99 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 12.081  -7.593  3.178   1.00 96.55 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 10.888  -7.739  3.435   1.00 96.64 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 13.904  -9.160  4.028   1.00 95.35 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 14.529  -10.554 3.797   1.00 94.17 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 13.171  -9.123  5.380   1.00 94.37 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 15.701  -10.875 4.732   1.00 88.07 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 12.631  -6.379  3.113   1.00 96.81 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 11.848  -5.160  3.377   1.00 97.23 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? 10.668  -5.051  2.404   1.00 97.55 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? 9.540   -4.792  2.826   1.00 97.60 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 12.739  -3.904  3.329   1.00 97.26 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? 11.930  -2.609  3.458   1.00 96.92 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 13.755  -3.916  4.480   1.00 97.05 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? 10.905  -5.277  1.105   1.00 97.88 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? 9.850   -5.177  0.102   1.00 98.16 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? 8.763   -6.252  0.284   1.00 98.25 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? 7.572   -5.941  0.216   1.00 98.24 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? 10.485  -5.252  -1.291  1.00 98.17 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? 9.167   -7.501  0.521   1.00 97.74 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? 8.266   -8.661  0.547   1.00 97.56 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? 7.598   -8.863  1.906   1.00 97.51 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? 6.373   -8.972  1.971   1.00 97.05 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? 8.993   -9.946  0.112   1.00 97.06 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? 10.112  -10.196 0.927   1.00 94.61 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? 9.485   -9.868  -1.333  1.00 94.09 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? 8.361   -8.865  2.992   1.00 97.52 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 7.864   -9.218  4.327   1.00 97.15 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 7.297   -8.015  5.088   1.00 97.36 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 6.275   -8.135  5.764   1.00 96.78 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 8.959   -9.898  5.164   1.00 96.31 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 9.492   -11.182 4.517   1.00 91.84 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 10.440  -11.984 5.418   1.00 85.42 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 11.014  -12.969 4.901   1.00 80.43 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? 10.569  -11.657 6.617   1.00 79.84 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 7.929   -6.840  4.965   1.00 97.21 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 7.517   -5.660  5.731   1.00 97.62 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 6.541   -4.751  4.986   1.00 98.24 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? 5.711   -4.102  5.628   1.00 98.28 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 8.752   -4.903  6.224   1.00 97.20 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 9.597   -5.719  7.164   1.00 96.18 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 9.153   -6.327  8.327   1.00 91.03 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 10.928  -6.015  7.034   1.00 90.37 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 10.199  -6.970  8.872   1.00 90.18 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 11.291  -6.797  8.119   1.00 91.19 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? 6.594   -4.721  3.650   1.00 98.28 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? 5.737   -3.863  2.817   1.00 98.62 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? 4.775   -4.636  1.909   1.00 98.66 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? 4.108   -4.017  1.076   1.00 98.53 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? 6.588   -2.836  2.062   1.00 98.72 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? 7.046   -1.704  2.956   1.00 98.79 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? 6.277   -0.524  3.057   1.00 98.73 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? 8.200   -1.846  3.752   1.00 98.73 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? 6.658   0.504   3.927   1.00 98.65 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? 8.589   -0.823  4.635   1.00 98.64 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? 7.814   0.352   4.719   1.00 98.68 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? 8.188   1.349   5.585   1.00 98.44 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? 4.665   -5.962  2.056   1.00 98.44 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? 3.714   -6.805  1.316   1.00 98.54 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? 3.717   -6.548  -0.207  1.00 98.68 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? 2.659   -6.466  -0.845  1.00 98.60 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? 2.330   -6.673  1.967   1.00 98.40 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? 4.898   -6.382  -0.786  1.00 98.56 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? 5.141   -6.063  -2.201  1.00 98.54 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? 4.501   -4.745  -2.692  1.00 98.61 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? 4.344   -4.540  -3.898  1.00 98.44 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? 4.806   -7.277  -3.083  1.00 98.30 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? 5.594   -8.510  -2.677  1.00 97.64 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? 6.795   -8.571  -2.830  1.00 93.19 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? 4.938   -9.513  -2.130  1.00 91.94 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? 4.175   -3.820  -1.787  1.00 98.69 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? 3.780   -2.448  -2.147  1.00 98.74 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? 4.936   -1.652  -2.765  1.00 98.55 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? 4.721   -0.674  -3.483  1.00 98.33 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? 3.270   -1.728  -0.892  1.00 98.84 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? 1.914   -2.241  -0.375  1.00 98.83 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? 1.686   -1.741  1.049   1.00 98.81 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? 0.765   -1.733  -1.253  1.00 98.74 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? 6.166   -2.075  -2.501  1.00 98.73 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? 7.389   -1.606  -3.153  1.00 98.66 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? 8.148   -2.794  -3.740  1.00 98.52 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? 7.705   -3.942  -3.642  1.00 98.09 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? 8.227   -0.780  -2.166  1.00 98.48 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? 9.206   -0.041  -2.872  1.00 97.67 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? 8.941   -1.630  -1.109  1.00 97.79 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? 9.287   -2.543  -4.369  1.00 98.37 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? 10.154  -3.580  -4.939  1.00 98.14 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? 11.587  -3.399  -4.462  1.00 98.00 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? 12.010  -2.280  -4.157  1.00 97.80 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? 10.112  -3.582  -6.479  1.00 97.79 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? 10.619  -2.371  -7.000  1.00 97.06 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? 8.697   -3.759  -7.035  1.00 96.89 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? 12.369  -4.480  -4.488  1.00 97.49 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? 13.809  -4.429  -4.233  1.00 97.08 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? 14.508  -3.401  -5.144  1.00 97.04 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? 15.318  -2.591  -4.694  1.00 96.70 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? 14.387  -5.836  -4.469  1.00 96.17 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? 15.784  -5.974  -3.860  1.00 94.01 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? 16.658  -7.032  -4.519  1.00 92.90 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 17.890  -6.964  -4.280  1.00 88.79 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? 16.196  -7.749  -5.419  1.00 88.73 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? 14.134  -3.363  -6.434  1.00 97.01 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? 14.659  -2.395  -7.404  1.00 96.87 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? 14.352  -0.942  -7.026  1.00 96.92 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? 15.200  -0.061  -7.195  1.00 96.61 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? 14.059  -2.672  -8.791  1.00 96.48 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? 14.738  -3.798  -9.565  1.00 85.47 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? 15.795  -4.287  -9.115  1.00 82.17 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? 14.257  -4.064  -10.690 1.00 81.13 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? 13.152  -0.673  -6.525  1.00 97.20 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? 12.777  0.655   -6.038  1.00 97.23 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? 13.613  1.042   -4.817  1.00 97.34 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? 14.180  2.133   -4.790  1.00 97.15 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? 11.282  0.705   -5.711  1.00 97.22 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? 10.914  2.021   -5.333  1.00 96.13 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? 13.768  0.128   -3.857  1.00 97.66 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? 14.573  0.355   -2.654  1.00 97.78 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? 16.044  0.614   -2.996  1.00 97.42 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? 16.638  1.553   -2.464  1.00 97.11 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? 14.429  -0.841  -1.704  1.00 98.02 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? 13.039  -0.967  -1.055  1.00 97.96 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? 12.955  -2.275  -0.279  1.00 97.85 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? 12.755  0.182   -0.088  1.00 97.73 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? 16.627  -0.141  -3.944  1.00 97.27 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? 17.999  0.087   -4.433  1.00 96.72 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? 18.184  1.454   -5.088  1.00 96.21 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? 19.274  2.011   -5.025  1.00 95.35 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? 18.401  -1.023  -5.416  1.00 96.07 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? 18.787  -2.322  -4.693  1.00 88.73 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? 19.455  -3.335  -5.633  1.00 85.86 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? 18.563  -4.422  -6.053  1.00 76.28 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? 18.254  -4.797  -7.274  1.00 69.64 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? 18.626  -4.136  -8.329  1.00 61.30 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? 17.565  -5.887  -7.471  1.00 60.60 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? 17.147  2.004   -5.733  1.00 96.32 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? 17.207  3.332   -6.376  1.00 95.68 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? 17.003  4.479   -5.386  1.00 95.65 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? 17.538  5.557   -5.609  1.00 94.90 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? 16.159  3.418   -7.492  1.00 94.88 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? 16.502  2.513   -8.680  1.00 89.09 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? 15.350  2.531   -9.681  1.00 87.12 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? 15.450  1.420   -10.636 1.00 78.41 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? 14.702  1.249   -11.711 1.00 71.69 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? 13.848  2.154   -12.109 1.00 63.34 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? 14.795  0.137   -12.390 1.00 63.97 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? 16.232  4.244   -4.343  1.00 96.59 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? 15.828  5.281   -3.376  1.00 96.59 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? 16.761  5.349   -2.161  1.00 96.87 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? 16.719  6.316   -1.399  1.00 96.00 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? 14.361  5.068   -2.944  1.00 95.73 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? 13.554  4.798   -4.072  1.00 86.30 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? 13.743  6.304   -2.298  1.00 83.06 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? 17.642  4.351   -1.993  1.00 97.34 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? 18.580  4.254   -0.876  1.00 97.41 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? 20.014  4.041   -1.373  1.00 96.97 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? 20.247  3.504   -2.452  1.00 95.08 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? 18.129  3.141   0.080   1.00 97.66 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? 16.752  3.420   0.646   1.00 97.97 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? 16.598  4.184   1.587   1.00 96.61 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? 15.727  2.831   0.068   1.00 97.04 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? 20.988  4.446   -0.555  1.00 96.10 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? 22.416  4.398   -0.917  1.00 95.39 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? 23.150  3.174   -0.372  1.00 95.27 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? 24.313  2.957   -0.712  1.00 91.77 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? 23.130  5.674   -0.454  1.00 93.50 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? 22.951  5.855   0.932   1.00 86.52 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? 22.575  6.921   -1.155  1.00 84.68 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? 22.508  2.374   0.475   1.00 95.05 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? 23.139  1.209   1.099   1.00 94.90 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? 23.244  0.036   0.116   1.00 94.70 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? 22.367  -0.143  -0.729  1.00 93.37 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? 22.369  0.813   2.368   1.00 93.90 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? 22.174  1.948   3.352   1.00 94.21 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? 23.287  2.600   3.911   1.00 91.65 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? 20.880  2.373   3.696   1.00 92.30 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? 23.110  3.667   4.806   1.00 90.67 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? 20.696  3.438   4.594   1.00 90.77 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? 21.813  4.086   5.148   1.00 90.84 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? 24.283  -0.818  0.219   1.00 93.22 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? 24.341  -2.073  -0.527  1.00 91.79 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? 23.157  -2.977  -0.157  1.00 91.09 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? 22.870  -3.153  1.024   1.00 88.80 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? 25.680  -2.720  -0.153  1.00 89.95 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? 26.509  -1.567  0.414   1.00 88.12 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? 25.469  -0.660  1.050   1.00 91.49 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? 22.520  -3.609  -1.149  1.00 88.52 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? 21.317  -4.427  -0.940  1.00 85.61 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? 21.500  -5.569  0.082   1.00 85.72 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? 20.572  -5.907  0.810   1.00 82.09 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? 20.886  -4.997  -2.295  1.00 81.86 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? 22.711  -6.143  0.147   1.00 84.48 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? 23.061  -7.270  1.029   1.00 82.69 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? 23.776  -6.847  2.315   1.00 83.69 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? 24.237  -7.705  3.063   1.00 81.25 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? 23.934  -8.281  0.273   1.00 79.99 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? 25.104  -7.637  -0.195  1.00 76.45 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? 23.216  -8.869  -0.945  1.00 74.94 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? 23.934  -5.554  2.549   1.00 86.39 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? 24.645  -5.037  3.716   1.00 88.32 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? 24.071  -3.678  4.136   1.00 91.13 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? 24.726  -2.634  4.025   1.00 89.66 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? 26.156  -4.992  3.423   1.00 84.18 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? 26.967  -4.699  4.678   1.00 78.79 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? 26.586  -4.986  5.795   1.00 72.87 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? 28.145  -4.135  4.522   1.00 70.58 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? 22.820  -3.706  4.569   1.00 92.11 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? 22.156  -2.532  5.132   1.00 93.80 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? 22.638  -2.375  6.583   1.00 93.97 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? 22.571  -3.336  7.353   1.00 92.49 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? 20.621  -2.641  5.034   1.00 93.58 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? 20.164  -2.967  3.590   1.00 90.98 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? 20.005  -1.311  5.497   1.00 90.81 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? 18.658  -3.215  3.465   1.00 88.52 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? 23.151  -1.198  6.983   1.00 93.61 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? 23.607  -0.999  8.353   1.00 93.03 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? 22.475  -1.211  9.370   1.00 93.00 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? 21.367  -0.712  9.151   1.00 91.32 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? 24.148  0.433   8.414   1.00 91.10 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? 24.490  0.754   6.962   1.00 89.54 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? 23.442  -0.024  6.174   1.00 92.24 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? 22.736  -1.879  10.503  1.00 89.06 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? 21.763  -1.965  11.588  1.00 86.09 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? 21.311  -0.574  12.046  1.00 85.96 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? 22.113  0.359   12.125  1.00 80.17 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? 22.468  -2.722  12.723  1.00 81.55 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? 23.557  -3.508  12.006  1.00 79.40 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? 23.945  -2.602  10.845  1.00 83.94 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? 20.028  -0.448  12.368  1.00 88.15 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? 19.401  0.816   12.788  1.00 88.56 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? 19.410  1.929   11.729  1.00 90.71 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? 19.093  3.076   12.050  1.00 87.66 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? 19.978  1.324   14.119  1.00 84.02 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? 20.072  0.288   15.075  1.00 76.86 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? 19.749  1.620   10.467  1.00 94.50 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? 19.583  2.571   9.379   1.00 95.23 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? 18.097  2.878   9.144   1.00 96.54 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? 17.205  2.101   9.481   1.00 96.06 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? 20.264  2.046   8.112   1.00 93.32 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? 17.849  4.016   8.519   1.00 97.31 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? 16.520  4.395   8.050   1.00 97.55 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? 16.485  4.284   6.533   1.00 97.78 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? 17.360  4.831   5.855   1.00 97.06 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? 16.170  5.808   8.521   1.00 96.52 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? 16.177  5.852   9.933   1.00 88.13 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? 14.785  6.234   8.073   1.00 86.47 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? 15.489  3.585   6.000   1.00 98.07 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? 15.247  3.472   4.567   1.00 98.22 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? 14.114  4.396   4.134   1.00 98.41 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? 13.130  4.577   4.852   1.00 98.19 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? 14.942  2.019   4.171   1.00 97.83 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? 16.043  1.000   4.501   1.00 96.56 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? 15.636  -0.365  3.955   1.00 96.31 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? 17.399  1.385   3.899   1.00 96.18 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? 14.242  4.914   2.913   1.00 98.44 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? 13.145  5.527   2.182   1.00 98.35 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? 12.437  4.437   1.375   1.00 98.50 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? 13.058  3.785   0.530   1.00 98.27 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? 13.698  6.625   1.272   1.00 97.85 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? 14.330  7.768   2.051   1.00 96.58 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? 13.829  8.233   3.054   1.00 92.78 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? 15.461  8.256   1.593   1.00 91.24 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? 11.142  4.249   1.608   1.00 98.70 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? 10.323  3.229   0.947   1.00 98.78 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? 9.273   3.921   0.093   1.00 98.75 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? 8.282   4.441   0.605   1.00 98.59 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? 9.697   2.269   1.968   1.00 98.79 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? 8.901   1.181   1.249   1.00 98.66 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? 10.775  1.606   2.833   1.00 98.66 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? 9.503   3.955   -1.218  1.00 98.34 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? 8.573   4.572   -2.164  1.00 98.22 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? 7.456   3.594   -2.532  1.00 98.34 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? 7.721   2.498   -3.035  1.00 98.02 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? 9.325   5.054   -3.407  1.00 97.49 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? 8.476   5.832   -4.229  1.00 94.06 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? 6.210   4.005   -2.322  1.00 98.19 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? 5.010   3.274   -2.739  1.00 98.38 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? 4.271   4.113   -3.768  1.00 97.98 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? 3.827   5.225   -3.479  1.00 97.79 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? 4.116   2.919   -1.538  1.00 98.63 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? 2.837   2.207   -1.982  1.00 98.65 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? 4.868   1.998   -0.568  1.00 98.67 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? 4.145   3.585   -4.991  1.00 97.34 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? 3.437   4.279   -6.061  1.00 97.19 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? 1.938   4.360   -5.761  1.00 97.61 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? 1.366   3.482   -5.115  1.00 97.53 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? 3.698   3.579   -7.403  1.00 96.47 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? 5.136   3.700   -7.879  1.00 95.10 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? 5.863   4.628   -7.588  1.00 90.13 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? 5.593   2.753   -8.665  1.00 88.92 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? 1.291   5.386   -6.296  1.00 97.02 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? -0.151  5.556   -6.221  1.00 96.90 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? -0.708  6.060   -7.549  1.00 96.63 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? 0.041   6.319   -8.497  1.00 96.06 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? -0.486  6.463   -5.031  1.00 96.77 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? 0.300   8.087   -5.109  1.00 96.73 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? -2.033  6.166   -7.640  1.00 96.62 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? -2.714  6.614   -8.846  1.00 96.46 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? -3.940  7.454   -8.489  1.00 96.46 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? -4.684  7.109   -7.573  1.00 96.20 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? -3.076  5.382   -9.683  1.00 96.09 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? -3.654  5.693   -11.042 1.00 96.03 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? -4.936  5.227   -11.387 1.00 94.99 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? -2.902  6.412   -11.985 1.00 94.80 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? -5.454  5.469   -12.667 1.00 93.85 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? -3.420  6.664   -13.265 1.00 93.93 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? -4.696  6.189   -13.605 1.00 93.87 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? -4.160  8.561   -9.210  1.00 96.03 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? -5.270  9.484   -8.967  1.00 95.62 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? -6.425  9.350   -9.972  1.00 95.39 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? -7.441  10.030  -9.827  1.00 93.41 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? -4.735  10.919  -8.913  1.00 94.83 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? -3.745  11.292  -7.440  1.00 93.80 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? -6.296  8.477   -10.959 1.00 95.34 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? -7.299  8.269   -11.994 1.00 94.87 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? -6.852  8.726   -13.376 1.00 94.26 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? -5.761  9.263   -13.573 1.00 92.68 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? -7.725  8.458   -14.348 1.00 93.96 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? -7.556  8.838   -15.741 1.00 93.94 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? -8.937  9.170   -16.319 1.00 94.47 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? -9.799  8.297   -16.423 1.00 94.11 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? -6.846  7.688   -16.483 1.00 92.94 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? -6.618  7.985   -17.957 1.00 92.38 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? -7.259  8.818   -18.557 1.00 89.43 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? -5.705  7.291   -18.597 1.00 88.25 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? -9.129  10.432  -16.700 1.00 92.44 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? -10.391 10.937  -17.241 1.00 92.37 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? -10.808 10.223  -18.537 1.00 93.40 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? -11.998 10.033  -18.790 1.00 92.48 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? -10.246 12.452  -17.462 1.00 89.45 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? -11.556 13.095  -17.931 1.00 80.40 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? -11.510 14.627  -18.007 1.00 79.28 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? -12.616 15.224  -18.091 1.00 75.31 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? -10.415 15.216  -17.977 1.00 74.98 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? -9.834  9.764   -19.330 1.00 93.38 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? -10.081 9.022   -20.571 1.00 93.72 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? -10.645 7.612   -20.337 1.00 94.80 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? -11.208 7.012   -21.254 1.00 94.04 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? -8.784  8.914   -21.381 1.00 92.28 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? -8.243  10.199  -21.655 1.00 82.91 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? -10.502 7.063   -19.133 1.00 95.71 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? -11.069 5.762   -18.739 1.00 96.52 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? -12.422 5.956   -18.057 1.00 96.72 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? -13.413 5.362   -18.473 1.00 96.09 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? -10.102 4.964   -17.844 1.00 96.64 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? -10.710 3.608   -17.457 1.00 96.17 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? -8.773  4.699   -18.556 1.00 96.38 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? -12.477 6.772   -17.008 1.00 96.58 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? -13.712 7.143   -16.310 1.00 96.72 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? -13.500 8.389   -15.449 1.00 96.25 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? -12.435 8.581   -14.862 1.00 95.57 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? -14.203 5.991   -15.424 1.00 96.97 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? -15.372 6.383   -14.723 1.00 96.13 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? -14.555 9.204   -15.323 1.00 95.86 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? -14.604 10.349  -14.398 1.00 95.73 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? -15.143 9.971   -13.013 1.00 96.26 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? -15.156 10.810  -12.121 1.00 95.55 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? -15.436 11.487  -15.006 1.00 94.10 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? -14.914 11.915  -16.382 1.00 86.83 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? -15.592 13.202  -16.859 1.00 80.70 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? -15.197 13.432  -18.309 1.00 69.46 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? -15.263 14.863  -18.699 1.00 60.75 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? -15.589 8.727   -12.844 1.00 97.21 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? -16.302 8.299   -11.635 1.00 97.41 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? -15.355 7.873   -10.506 1.00 97.74 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? -15.789 7.711   -9.368  1.00 97.29 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? -17.268 7.154   -11.981 1.00 96.98 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? -18.285 7.517   -13.065 1.00 96.04 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? -18.655 8.709   -13.164 1.00 93.70 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? -18.658 6.593   -13.821 1.00 93.10 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? -14.062 7.693   -10.813 1.00 97.70 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? -13.092 7.134   -9.873  1.00 97.78 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? -11.894 8.068   -9.674  1.00 97.26 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? -11.114 8.305   -10.599 1.00 96.48 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? -12.649 5.753   -10.360 1.00 98.07 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? -13.775 4.780   -10.648 1.00 98.36 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? -14.579 4.279   -9.607  1.00 98.18 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? -14.026 4.366   -11.971 1.00 98.19 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? -15.610 3.362   -9.874  1.00 98.12 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? -15.052 3.446   -12.251 1.00 98.21 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? -15.841 2.944   -11.197 1.00 98.33 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? -16.840 2.040   -11.466 1.00 98.09 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? -11.726 8.558   -8.444  1.00 97.08 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? -10.640 9.457   -8.037  1.00 96.76 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? -9.878  9.018   -6.783  1.00 96.99 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? -8.947  9.705   -6.364  1.00 96.39 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? -10.262 7.881   -6.193  1.00 97.58 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? -9.507  7.194   -5.141  1.00 98.02 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? -9.111  5.815   -5.662  1.00 98.16 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? -9.965  5.087   -6.164  1.00 98.10 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? -10.357 7.107   -3.865  1.00 98.11 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? -9.709  6.317   -2.707  1.00 98.18 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? -8.420  6.969   -2.218  1.00 98.17 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? -10.681 6.227   -1.532  1.00 98.10 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? -7.840  5.456   -5.528  1.00 98.11 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? -7.317  4.187   -6.027  1.00 98.19 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? -6.562  3.422   -4.948  1.00 98.45 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? -5.882  3.997   -4.096  1.00 98.43 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? -6.447  4.413   -7.272  1.00 97.84 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? -7.253  4.710   -8.518  1.00 97.77 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? -7.512  3.698   -9.461  1.00 97.52 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? -7.811  5.986   -8.710  1.00 97.54 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? -8.320  3.953   -10.577 1.00 97.22 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? -8.628  6.245   -9.821  1.00 97.20 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? -8.887  5.225   -10.750 1.00 97.15 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? -6.671  2.105   -5.031  1.00 98.53 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? -5.906  1.155   -4.231  1.00 98.67 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? -4.644  0.782   -5.004  1.00 98.57 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? -4.731  0.310   -6.140  1.00 98.51 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? -6.743  -0.096  -3.905  1.00 98.75 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? -5.991  -1.022  -2.950  1.00 98.69 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? -8.092  0.257   -3.262  1.00 98.72 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? -3.485  0.958   -4.383  1.00 98.62 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? -2.229  0.345   -4.826  1.00 98.65 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? -2.271  -1.129  -4.427  1.00 98.77 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? -2.164  -1.463  -3.245  1.00 98.74 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? -1.022  1.066   -4.202  1.00 98.34 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? -1.038  2.429   -4.586  1.00 98.02 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? 0.304   0.487   -4.674  1.00 98.29 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? -2.491  -2.004  -5.407  1.00 98.73 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? -2.791  -3.416  -5.200  1.00 98.74 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? -1.674  -4.297  -5.776  1.00 98.76 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? -1.612  -4.491  -6.995  1.00 98.73 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? -4.170  -3.721  -5.819  1.00 98.70 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? -4.714  -5.098  -5.509  1.00 98.75 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? -4.211  -6.240  -6.166  1.00 98.69 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? -5.755  -5.249  -4.572  1.00 98.62 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? -4.723  -7.514  -5.877  1.00 98.54 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? -6.278  -6.519  -4.279  1.00 98.53 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? -5.752  -7.652  -4.931  1.00 98.51 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? -6.248  -8.897  -4.635  1.00 98.27 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? -0.777  -4.845  -4.938  1.00 98.78 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? 0.188   -5.845  -5.383  1.00 98.77 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? -0.534  -7.150  -5.741  1.00 98.76 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? -1.262  -7.702  -4.912  1.00 98.67 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? 1.181   -6.025  -4.228  1.00 98.71 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? 0.946   -4.803  -3.333  1.00 98.39 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? -0.527  -4.495  -3.555  1.00 98.77 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? -0.344  -7.631  -6.972  1.00 98.70 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? -0.911  -8.901  -7.413  1.00 98.71 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? -0.253  -10.074 -6.684  1.00 98.65 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? 0.950   -10.075 -6.422  1.00 98.52 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? -0.760  -9.066  -8.932  1.00 98.67 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? -1.607  -8.104  -9.785  1.00 98.54 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? -1.250  -8.286  -11.259 1.00 98.51 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? -3.109  -8.357  -9.621  1.00 98.39 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? -1.063  -11.098 -6.431  1.00 98.76 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? -0.650  -12.384 -5.876  1.00 98.67 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? -1.028  -13.524 -6.824  1.00 98.66 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? -1.886  -13.329 -7.690  1.00 98.38 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? -1.279  -12.566 -4.497  1.00 98.33 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? -0.755  -11.546 -3.470  1.00 96.49 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? -1.334  -11.842 -2.091  1.00 95.04 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? -0.922  -13.177 -1.606  1.00 91.81 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 0.196   -13.493 -0.977  1.00 91.49 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 1.096   -12.602 -0.653  1.00 82.16 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 0.426   -14.728 -0.651  1.00 84.53 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? -0.419  -14.724 -6.668  1.00 98.48 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? -0.699  -15.861 -7.559  1.00 98.23 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? -2.173  -16.285 -7.626  1.00 98.21 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? -2.613  -16.814 -8.647  1.00 97.36 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? 0.171   -17.001 -7.024  1.00 97.57 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? 1.348   -16.274 -6.374  1.00 96.13 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? 0.684   -15.041 -5.771  1.00 97.85 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? -2.931  -16.067 -6.559  1.00 98.05 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? -4.360  -16.370 -6.477  1.00 97.72 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? -5.268  -15.310 -7.130  1.00 98.05 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? -6.458  -15.565 -7.333  1.00 97.54 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? -4.764  -16.614 -5.007  1.00 96.52 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? -4.628  -15.414 -4.037  1.00 93.88 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? -3.255  -15.288 -3.341  1.00 92.88 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? -3.210  -14.753 -2.210  1.00 88.67 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? -2.224  -15.713 -3.901  1.00 88.06 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? -4.733  -14.138 -7.463  1.00 98.39 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? -5.524  -13.057 -8.031  1.00 98.57 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? -5.892  -13.316 -9.501  1.00 98.60 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? -5.181  -13.947 -10.289 1.00 98.25 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? -4.814  -11.699 -7.877  1.00 98.56 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? -4.831  -11.145 -6.448  1.00 98.51 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? -5.901  -11.174 -5.802  1.00 97.76 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? -3.801  -10.575 -6.022  1.00 97.73 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? -7.035  -12.765 -9.893  1.00 98.70 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? -7.478  -12.701 -11.281 1.00 98.70 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? -8.281  -11.425 -11.512 1.00 98.80 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? -8.830  -10.848 -10.571 1.00 98.66 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? -8.310  -13.941 -11.641 1.00 98.32 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? -9.528  -13.966 -10.918 1.00 97.56 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? -8.394  -11.005 -12.773 1.00 98.67 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? -9.188  -9.834  -13.150 1.00 98.74 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? -10.634 -9.941  -12.645 1.00 98.80 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? -11.141 -8.998  -12.036 1.00 98.70 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? -9.126  -9.681  -14.679 1.00 98.58 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? -9.932  -8.490  -15.230 1.00 98.20 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? -9.420  -7.153  -14.695 1.00 97.92 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? -9.824  -8.470  -16.754 1.00 97.72 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? -11.271 -11.100 -12.835 1.00 98.71 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? -12.666 -11.315 -12.433 1.00 98.63 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? -12.848 -11.318 -10.908 1.00 98.70 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? -13.841 -10.791 -10.394 1.00 98.40 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? -13.175 -12.640 -13.020 1.00 98.15 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? -13.261 -12.640 -14.549 1.00 93.36 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? -13.416 -11.548 -15.140 1.00 88.11 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? -13.173 -13.747 -15.121 1.00 87.37 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? -11.883 -11.874 -10.164 1.00 98.64 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? -11.927 -11.873 -8.703  1.00 98.48 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? -11.778 -10.448 -8.138  1.00 98.59 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? -12.553 -10.035 -7.270  1.00 98.27 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? -10.851 -12.825 -8.166  1.00 97.91 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? -10.841 -9.659  -8.680  1.00 98.74 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? -10.637 -8.262  -8.269  1.00 98.81 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? -11.825 -7.387  -8.693  1.00 98.79 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? -12.266 -6.532  -7.923  1.00 98.67 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? -9.291  -7.722  -8.802  1.00 98.80 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? -8.108  -8.544  -8.234  1.00 98.59 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? -9.114  -6.243  -8.420  1.00 98.59 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? -6.757  -8.210  -8.878  1.00 97.78 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? -12.397 -7.618  -9.875  1.00 98.85 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? -13.613 -6.935  -10.313 1.00 98.81 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? -14.782 -7.203  -9.348  1.00 98.74 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? -15.441 -6.270  -8.882  1.00 98.43 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? -13.947 -7.382  -11.743 1.00 98.71 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? -14.975 -8.464  -8.980  1.00 98.70 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? -16.043 -8.874  -8.062  1.00 98.49 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? -15.865 -8.297  -6.653  1.00 98.27 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? -16.828 -7.813  -6.057  1.00 97.28 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? -16.116 -10.402 -7.983  1.00 98.11 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? -16.379 -10.953 -9.261  1.00 83.00 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? -14.639 -8.311  -6.121  1.00 98.12 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? -14.364 -7.807  -4.766  1.00 97.60 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? -14.376 -6.278  -4.676  1.00 97.52 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? -14.849 -5.726  -3.682  1.00 96.40 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? -13.034 -8.364  -4.244  1.00 96.76 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? -11.950 -7.934  -5.047  1.00 88.76 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? -13.914 -5.582  -5.720  1.00 98.17 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? -13.894 -4.113  -5.759  1.00 98.17 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? -15.249 -3.497  -6.121  1.00 98.09 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? -15.531 -2.357  -5.745  1.00 97.56 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? -12.816 -3.619  -6.729  1.00 98.15 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? -13.105 -4.027  -8.051  1.00 97.60 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? -16.101 -4.233  -6.841  1.00 98.21 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? -17.340 -3.709  -7.418  1.00 97.94 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? -17.118 -2.854  -8.673  1.00 98.22 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? -17.988 -2.059  -9.032  1.00 97.26 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? -15.961 -2.989  -9.324  1.00 98.43 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? -15.601 -2.276  -10.559 1.00 98.57 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? -15.644 -3.258  -11.733 1.00 98.68 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? -15.123 -4.363  -11.609 1.00 98.46 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? -14.215 -1.617  -10.428 1.00 98.18 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? -13.840 -0.814  -11.679 1.00 96.67 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? -14.182 -0.650  -9.238  1.00 96.70 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? -16.228 -2.887  -12.894 1.00 98.55 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? -16.251 -3.771  -14.060 1.00 98.50 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? -14.842 -4.192  -14.505 1.00 98.63 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? -13.934 -3.362  -14.577 1.00 98.50 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? -16.975 -2.981  -15.155 1.00 98.03 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? -17.845 -1.997  -14.372 1.00 96.60 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? -16.992 -1.675  -13.155 1.00 98.14 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? -14.679 -5.462  -14.882 1.00 98.69 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? -13.395 -6.016  -15.321 1.00 98.71 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? -12.773 -5.236  -16.495 1.00 98.70 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? -11.582 -4.935  -16.489 1.00 98.44 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? -13.619 -7.489  -15.690 1.00 98.47 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? -13.590 -4.815  -17.471 1.00 98.51 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? -13.124 -3.990  -18.593 1.00 98.34 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? -12.556 -2.641  -18.133 1.00 98.39 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? -11.549 -2.175  -18.664 1.00 98.01 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? -14.272 -3.712  -19.572 1.00 97.83 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? -14.775 -4.957  -20.305 1.00 84.74 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? -15.799 -4.611  -21.397 1.00 74.18 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? -16.311 -5.567  -22.018 1.00 69.49 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? -16.046 -3.399  -21.636 1.00 68.38 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? -13.175 -2.015  -17.137 1.00 98.40 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? -12.704 -0.751  -16.559 1.00 98.41 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? -11.374 -0.954  -15.833 1.00 98.42 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? -10.439 -0.186  -16.051 1.00 98.18 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? -13.758 -0.158  -15.612 1.00 98.22 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? -14.974 0.020   -16.305 1.00 96.70 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? -13.360 1.210   -15.060 1.00 96.99 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? -11.243 -2.021  -15.051 1.00 98.53 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? -9.975  -2.380  -14.400 1.00 98.48 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? -8.854  -2.615  -15.416 1.00 98.37 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? -7.745  -2.119  -15.230 1.00 98.05 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? -10.156 -3.642  -13.539 1.00 98.18 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? -11.010 -3.447  -12.279 1.00 94.37 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? -11.173 -4.792  -11.579 1.00 95.08 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? -10.351 -2.477  -11.298 1.00 94.76 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? -9.137  -3.324  -16.499 1.00 98.41 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? -8.148  -3.573  -17.550 1.00 98.19 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? -7.715  -2.277  -18.251 1.00 98.04 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? -6.537  -2.110  -18.553 1.00 97.79 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? -8.712  -4.593  -18.550 1.00 97.83 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? -7.650  -5.113  -19.536 1.00 96.66 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? -6.583  -5.970  -18.840 1.00 96.92 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? -6.834  -7.108  -18.475 1.00 91.66 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? -5.393  -5.463  -18.622 1.00 90.98 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? -8.645  -1.320  -18.467 1.00 98.02 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? -8.318  -0.010  -19.062 1.00 97.90 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? -7.453  0.861   -18.146 1.00 97.57 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? -6.609  1.590   -18.657 1.00 97.06 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? -9.599  0.739   -19.439 1.00 97.87 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? -10.302 0.129   -20.658 1.00 95.77 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? -11.589 0.904   -20.930 1.00 92.10 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? -12.438 0.230   -21.924 1.00 83.98 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? -13.524 0.726   -22.483 1.00 77.38 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? -13.898 1.963   -22.279 1.00 70.04 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? -14.261 -0.034  -23.248 1.00 69.50 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? -7.632  0.778   -16.830 1.00 98.07 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? -6.740  1.455   -15.879 1.00 97.72 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? -5.345  0.824   -15.814 1.00 97.55 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? -4.377  1.513   -15.498 1.00 97.12 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? -7.372  1.471   -14.484 1.00 97.54 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? -8.447  2.519   -14.304 1.00 97.67 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? -8.160  3.875   -14.555 1.00 97.39 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? -9.731  2.157   -13.852 1.00 97.43 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? -9.142  4.861   -14.377 1.00 97.24 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? -10.723 3.136   -13.666 1.00 97.25 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? -10.422 4.488   -13.936 1.00 97.29 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? -11.388 5.448   -13.774 1.00 96.85 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? -5.233  -0.461  -16.152 1.00 97.94 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? -3.994  -1.230  -16.098 1.00 97.87 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? -3.675  -1.838  -17.479 1.00 97.78 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? -3.711  -3.061  -17.652 1.00 97.17 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? -4.118  -2.275  -14.979 1.00 97.92 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? -4.398  -1.639  -13.626 1.00 98.06 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? -3.510  -1.162  -12.944 1.00 97.24 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? -5.651  -1.595  -13.218 1.00 97.59 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? -3.412  -0.999  -18.506 1.00 97.26 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? -3.253  -1.472  -19.874 1.00 96.80 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? -2.031  -2.388  -20.009 1.00 96.88 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? -0.927  -2.060  -19.563 1.00 95.64 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? -3.136  -0.207  -20.732 1.00 95.46 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? -2.575  0.838   -19.762 1.00 93.41 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? -3.229  0.445   -18.440 1.00 96.36 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? -2.224  -3.537  -20.657 1.00 95.72 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? -1.159  -4.517  -20.892 1.00 95.50 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? -0.776  -5.368  -19.674 1.00 96.13 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? 0.114   -6.209  -19.797 1.00 94.22 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? -1.431  -5.190  -18.534 1.00 97.25 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? -1.192  -6.021  -17.348 1.00 97.43 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? -1.969  -7.335  -17.458 1.00 97.86 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? -3.182  -7.342  -17.693 1.00 97.64 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? -1.541  -5.269  -16.052 1.00 96.79 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? -1.338  -6.135  -14.810 1.00 95.00 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? -0.646  -4.029  -15.903 1.00 95.31 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? -1.273  -8.455  -17.228 1.00 97.90 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? -1.902  -9.745  -16.943 1.00 97.99 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? -2.171  -9.852  -15.436 1.00 98.11 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? -1.254  -9.995  -14.627 1.00 97.73 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? -1.034  -10.908 -17.456 1.00 97.58 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? -1.655  -12.285 -17.163 1.00 96.51 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? -2.823  -12.336 -16.711 1.00 95.42 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? -0.966  -13.303 -17.389 1.00 93.95 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? -3.448  -9.794  -15.055 1.00 98.38 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? -3.869  -9.893  -13.655 1.00 98.49 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? -3.574  -11.264 -13.028 1.00 98.50 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? -3.638  -11.396 -11.808 1.00 98.06 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? -5.362  -9.550  -13.550 1.00 98.40 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? -5.658  -8.064  -13.614 1.00 98.46 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? -6.051  -7.377  -12.450 1.00 98.11 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? -5.540  -7.350  -14.818 1.00 98.03 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? -6.338  -6.004  -12.491 1.00 97.71 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? -5.815  -5.973  -14.867 1.00 97.71 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? -6.223  -5.302  -13.699 1.00 97.92 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? -3.224  -12.272 -13.836 1.00 98.45 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? -2.821  -13.615 -13.385 1.00 98.26 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? -1.303  -13.779 -13.290 1.00 98.19 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? -0.836  -14.885 -13.026 1.00 96.84 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? -3.427  -14.680 -14.306 1.00 97.49 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? -4.965  -14.617 -14.337 1.00 91.40 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? -5.530  -15.716 -15.241 1.00 86.65 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? -5.199  -17.052 -14.717 1.00 74.72 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? -5.509  -18.214 -15.270 1.00 64.76 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? -6.182  -18.266 -16.388 1.00 58.85 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? -5.150  -19.333 -14.696 1.00 57.03 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? -0.535  -12.720 -13.495 1.00 98.14 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? 0.933   -12.758 -13.416 1.00 97.63 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? 1.462   -13.108 -12.018 1.00 97.50 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? 2.594   -13.566 -11.889 1.00 94.65 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? 1.521   -11.410 -13.852 1.00 96.11 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? 1.090   -10.370 -12.997 1.00 85.52 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? 0.652   -12.896 -10.978 1.00 97.71 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? 1.024   -13.182 -9.591  1.00 97.43 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? 2.033   -12.201 -8.987  1.00 97.74 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? 2.517   -12.436 -7.878  1.00 96.24 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? 2.367   -11.126 -9.703  1.00 97.79 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? 3.304   -10.098 -9.236  1.00 97.65 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? 3.052   -8.751  -9.912  1.00 98.03 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? 2.338   -8.653  -10.913 1.00 97.47 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? 4.754   -10.554 -9.469  1.00 96.08 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? 5.049   -10.623 -10.853 1.00 92.05 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? 3.674   -7.712  -9.375  1.00 97.11 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? 3.513   -6.337  -9.844  1.00 97.13 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? 2.296   -5.642  -9.233  1.00 97.97 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? 1.458   -6.258  -8.582  1.00 97.74 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? 2.222   -4.328  -9.435  1.00 97.95 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? 1.158   -3.487  -8.878  1.00 98.08 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? 0.125   -3.187  -9.961  1.00 98.25 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? 0.479   -2.798  -11.075 1.00 97.98 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? 1.749   -2.210  -8.242  1.00 97.66 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? 2.553   -2.580  -6.973  1.00 96.34 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? 0.647   -1.185  -7.898  1.00 97.24 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? 3.409   -1.438  -6.424  1.00 93.78 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? -1.147  -3.300  -9.595  1.00 98.18 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? -2.272  -2.744  -10.351 1.00 98.36 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? -2.963  -1.657  -9.529  1.00 98.38 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? -2.880  -1.641  -8.296  1.00 98.41 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? -3.266  -3.823  -10.829 1.00 98.32 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? -2.574  -4.807  -11.776 1.00 97.99 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? -3.924  -4.601  -9.686  1.00 97.92 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? -3.647  -0.743  -10.203 1.00 98.40 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? -4.431  0.300   -9.548  1.00 98.29 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? -5.920  -0.008  -9.682  1.00 98.42 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? -6.453  -0.110  -10.788 1.00 98.31 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? -4.052  1.671   -10.111 1.00 97.87 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? -2.598  2.037   -9.882  1.00 97.63 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? -2.116  2.244   -8.576  1.00 97.25 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? -1.711  2.139   -10.971 1.00 97.14 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? -0.768  2.567   -8.356  1.00 96.75 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? -0.362  2.465   -10.760 1.00 96.68 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? 0.109   2.682   -9.450  1.00 96.58 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? -6.587  -0.165  -8.540  1.00 98.51 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? -7.998  -0.559  -8.456  1.00 98.68 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? -8.786  0.590   -7.833  1.00 98.65 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? -8.397  1.050   -6.764  1.00 98.58 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? -8.152  -1.851  -7.627  1.00 98.69 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? -9.610  -2.309  -7.569  1.00 98.54 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? -7.312  -2.996  -8.212  1.00 98.62 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? -9.889  1.070   -8.439  1.00 98.75 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? -10.726 2.079   -7.792  1.00 98.73 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? -11.162 1.655   -6.384  1.00 98.76 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? -11.615 0.528   -6.172  1.00 98.63 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? -11.922 2.277   -8.722  1.00 98.56 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? -11.352 1.922   -10.093 1.00 98.07 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? -10.377 0.792   -9.778  1.00 98.56 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? -11.013 2.569   -5.425  1.00 98.76 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? -11.334 2.348   -4.022  1.00 98.74 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? -12.538 3.160   -3.566  1.00 98.74 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? -12.892 4.184   -4.157  1.00 98.48 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? -13.162 2.701   -2.488  1.00 98.67 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? -14.265 3.385   -1.813  1.00 98.63 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? -13.752 4.202   -0.631  1.00 98.61 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? -12.760 3.844   0.004   1.00 98.33 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? -15.331 2.371   -1.378  1.00 98.38 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? -16.031 1.732   -2.587  1.00 97.69 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? -17.030 0.663   -2.136  1.00 95.97 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? -17.688 0.024   -3.355  1.00 92.53 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? -18.615 -1.066  -2.971  1.00 85.70 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? -14.455 5.282   -0.327  1.00 98.46 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? -14.284 6.012   0.925   1.00 98.30 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? -14.901 5.232   2.117   1.00 98.35 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? -15.559 4.200   1.921   1.00 97.96 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? -14.827 7.446   0.748   1.00 97.72 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? -16.354 7.597   0.720   1.00 96.61 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? -17.079 6.633   1.038   1.00 95.49 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? -16.819 8.726   0.454   1.00 94.45 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? -14.715 5.696   3.361   1.00 98.35 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? -15.306 5.042   4.535   1.00 98.17 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? -16.842 4.956   4.539   1.00 97.86 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? -17.401 4.160   5.294   1.00 96.35 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? -14.797 5.856   5.734   1.00 97.87 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? -13.467 6.410   5.240   1.00 97.37 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? -13.768 6.720   3.781   1.00 98.29 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? -17.538 5.724   3.695   1.00 97.83 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? -18.997 5.647   3.540   1.00 97.53 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? -19.423 4.602   2.491   1.00 97.55 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? -20.615 4.415   2.244   1.00 95.59 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? -19.553 7.036   3.201   1.00 96.52 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? -19.135 8.099   4.197   1.00 88.79 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? -19.346 7.995   5.393   1.00 80.61 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? -18.518 9.156   3.713   1.00 78.15 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? -18.462 3.922   1.858   1.00 97.30 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? -18.717 2.925   0.820   1.00 96.86 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? -19.002 3.518   -0.564  1.00 97.33 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? -19.497 2.797   -1.438  1.00 96.19 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? -18.688 4.805   -0.779  1.00 97.84 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? -18.869 5.520   -2.047  1.00 98.00 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? -17.542 5.616   -2.795  1.00 98.37 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? -16.487 5.774   -2.184  1.00 97.96 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? -19.460 6.917   -1.798  1.00 96.86 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? -20.646 6.791   -1.045  1.00 87.55 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? -19.842 7.643   -3.083  1.00 84.35 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? -17.572 5.536   -4.123  1.00 98.32 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? -16.403 5.828   -4.950  1.00 98.45 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? -16.236 7.351   -5.091  1.00 98.28 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? -17.112 7.996   -5.671  1.00 97.70 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? -16.557 5.168   -6.324  1.00 98.49 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? -16.471 3.657   -6.306  1.00 98.66 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? -15.228 3.026   -6.122  1.00 98.41 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? -17.621 2.874   -6.511  1.00 98.45 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? -15.128 1.628   -6.157  1.00 98.30 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? -17.526 1.473   -6.549  1.00 98.30 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? -16.278 0.850   -6.375  1.00 98.45 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? -15.130 7.953   -4.610  1.00 98.03 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? -14.860 9.361   -4.880  1.00 97.74 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? -14.642 9.590   -6.382  1.00 97.72 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? -13.924 8.809   -7.013  1.00 97.16 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? -13.618 9.718   -4.057  1.00 97.00 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? -13.594 8.650   -2.965  1.00 94.73 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? -14.150 7.425   -3.681  1.00 97.51 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? -15.226 10.660  -6.968  1.00 97.18 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? -15.057 10.943  -8.388  1.00 96.80 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? -13.652 11.468  -8.700  1.00 96.58 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? -12.984 12.071  -7.850  1.00 95.70 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? -16.143 11.968  -8.721  1.00 95.94 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? -16.305 12.728  -7.403  1.00 94.51 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? -16.092 11.648  -6.348  1.00 96.43 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? -13.241 11.314  -9.960  1.00 95.33 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? -12.011 11.903  -10.480 1.00 94.51 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? -12.053 13.436  -10.380 1.00 93.26 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? -13.035 14.078  -10.751 1.00 91.04 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? -11.789 11.452  -11.929 1.00 93.53 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? -10.547 12.048  -12.558 1.00 93.41 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? -10.653 13.086  -13.503 1.00 92.07 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? -9.273  11.593  -12.176 1.00 92.16 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? -9.498  13.651  -14.069 1.00 91.08 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? -8.114  12.157  -12.738 1.00 91.23 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? -8.228  13.184  -13.689 1.00 90.82 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? -10.969 14.020  -9.895  1.00 91.15 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? -10.781 15.471  -9.848  1.00 88.33 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? -9.777  15.867  -10.930 1.00 85.18 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? -8.578  15.620  -10.790 1.00 76.80 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? -10.342 15.917  -8.446  1.00 84.10 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? -11.444 15.695  -7.398  1.00 74.40 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? -10.972 16.164  -6.015  1.00 69.58 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? -12.043 15.875  -4.966  1.00 59.54 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? -11.562 16.186  -3.598  1.00 51.62 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? -10.279 16.500  -11.993 1.00 82.43 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? -9.432  17.138  -13.004 1.00 78.99 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? -8.625  18.275  -12.364 1.00 75.96 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? -9.143  19.021  -11.529 1.00 67.49 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? -10.297 17.651  -14.164 1.00 73.66 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? -9.540  18.460  -15.033 1.00 65.12 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? -7.358  18.418  -12.768 1.00 69.69 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? -6.509  19.551  -12.383 1.00 66.66 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? -6.919  20.862  -13.060 1.00 64.90 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? -6.504  21.936  -12.614 1.00 58.09 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? -5.045  19.232  -12.711 1.00 60.77 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? -4.893  18.908  -14.081 1.00 54.46 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? -7.721  20.796  -14.132 1.00 55.01 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? -8.161  21.989  -14.843 1.00 53.97 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? -9.043  22.844  -13.934 1.00 52.81 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? -10.171 22.500  -13.578 1.00 48.50 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? -8.871  21.641  -16.165 1.00 50.02 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? -7.896  21.258  -17.286 1.00 45.09 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? -6.719  21.684  -17.212 1.00 42.39 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? -8.354  20.586  -18.229 1.00 40.35 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? -8.530  24.038  -13.599 1.00 46.03 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? -9.334  25.139  -13.077 1.00 46.55 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? -10.335 25.539  -14.164 1.00 46.20 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? -10.044 26.424  -14.970 1.00 42.75 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? -8.457  26.347  -12.690 1.00 43.45 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? -7.666  26.155  -11.393 1.00 38.28 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? -6.893  27.448  -11.085 1.00 35.32 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? -6.106  27.307  -9.788  1.00 31.67 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? -5.317  28.528  -9.497  1.00 29.13 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? -11.528 24.978  -14.148 1.00 45.37 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? -12.689 25.525  -14.848 1.00 44.33 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? -13.171 26.817  -14.151 1.00 44.27 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? -14.315 26.935  -13.720 1.00 41.20 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? -13.767 24.438  -14.970 1.00 41.59 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? -12.278 27.799  -14.007 1.00 43.63 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? -12.607 29.182  -13.658 1.00 43.61 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? -13.137 29.926  -14.881 1.00 43.04 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? -12.562 30.935  -15.279 1.00 40.36 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? -14.198 29.404  -15.516 1.00 42.96 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? -14.905 30.119  -16.579 1.00 43.22 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? -15.584 31.358  -15.989 1.00 42.87 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? -16.654 31.252  -15.397 1.00 40.70 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? -14.973 32.548  -16.173 1.00 45.64 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? -15.688 33.826  -16.117 1.00 48.19 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? -16.683 33.826  -17.281 1.00 47.06 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? -16.305 34.095  -18.424 1.00 43.67 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? -14.686 34.996  -16.230 1.00 46.58 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? -13.946 35.323  -14.920 1.00 43.79 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? -12.712 36.179  -15.220 1.00 40.50 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? -14.838 36.113  -13.953 1.00 43.22 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? -17.941 33.488  -16.997 1.00 37.18 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? -19.028 33.849  -17.893 1.00 40.00 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? -19.130 35.374  -17.924 1.00 39.00 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? -19.282 35.993  -16.873 1.00 36.74 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? -18.991 35.949  -19.125 1.00 44.64 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? -19.422 37.309  -19.431 1.00 47.14 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? -20.938 37.344  -19.650 1.00 45.00 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? -21.504 36.315  -20.066 1.00 39.90 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? -18.649 37.811  -20.656 1.00 42.44 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? -21.525 38.434  -19.417 1.00 38.84 214 A 1 
HETATM 1631 C C1  . LIG_C C 2 .   ? -3.401  -3.682  17.731  1.00 93.46 1   C 1 
HETATM 1632 C C2  . LIG_C C 2 .   ? -2.306  -4.706  17.714  1.00 93.82 1   C 1 
HETATM 1633 O O1  . LIG_C C 2 .   ? -1.438  -4.646  16.868  1.00 93.42 1   C 1 
HETATM 1634 N N1  . LIG_C C 2 .   ? -2.373  -5.653  18.651  1.00 93.31 1   C 1 
HETATM 1635 C C3  . LIG_C C 2 .   ? -1.381  -6.705  18.745  1.00 94.16 1   C 1 
HETATM 1636 C C4  . LIG_C C 2 .   ? -2.016  -8.087  18.637  1.00 94.24 1   C 1 
HETATM 1637 C C5  . LIG_C C 2 .   ? -0.970  -9.187  18.765  1.00 94.82 1   C 1 
HETATM 1638 C C6  . LIG_C C 2 .   ? -0.246  -8.990  20.099  1.00 93.02 1   C 1 
HETATM 1639 O O2  . LIG_C C 2 .   ? 0.316   -7.659  20.170  1.00 91.53 1   C 1 
HETATM 1640 C C7  . LIG_C C 2 .   ? -0.606  -6.599  20.031  1.00 92.81 1   C 1 
HETATM 1641 O O3  . LIG_C C 2 .   ? -1.326  -6.312  21.095  1.00 88.98 1   C 1 
HETATM 1642 C C8  . LIG_C C 2 .   ? 0.882   -9.960  20.313  1.00 89.11 1   C 1 
HETATM 1643 O O4  . LIG_C C 2 .   ? 1.818   -9.872  19.294  1.00 86.72 1   C 1 
HETATM 1644 O O5  . LIG_C C 2 .   ? -1.542  -10.449 18.796  1.00 94.71 1   C 1 
HETATM 1645 C C9  . LIG_C C 2 .   ? -1.308  -11.267 17.663  1.00 94.52 1   C 1 
HETATM 1646 C C10 . LIG_C C 2 .   ? -1.723  -12.681 18.000  1.00 93.97 1   C 1 
HETATM 1647 C C11 . LIG_C C 2 .   ? -1.763  -13.559 16.774  1.00 94.01 1   C 1 
HETATM 1648 C C12 . LIG_C C 2 .   ? -2.626  -12.896 15.682  1.00 95.38 1   C 1 
HETATM 1649 C C13 . LIG_C C 2 .   ? -2.069  -11.506 15.409  1.00 94.63 1   C 1 
HETATM 1650 O O6  . LIG_C C 2 .   ? -2.107  -10.737 16.618  1.00 95.06 1   C 1 
HETATM 1651 C C14 . LIG_C C 2 .   ? -2.848  -10.750 14.354  1.00 93.38 1   C 1 
HETATM 1652 O O7  . LIG_C C 2 .   ? -4.176  -10.584 14.740  1.00 92.43 1   C 1 
HETATM 1653 O O8  . LIG_C C 2 .   ? -2.576  -13.670 14.511  1.00 95.41 1   C 1 
HETATM 1654 C C15 . LIG_C C 2 .   ? -3.825  -14.105 14.057  1.00 95.20 1   C 1 
HETATM 1655 C C16 . LIG_C C 2 .   ? -3.722  -14.539 12.608  1.00 95.28 1   C 1 
HETATM 1656 C C17 . LIG_C C 2 .   ? -5.020  -15.163 12.157  1.00 94.35 1   C 1 
HETATM 1657 C C18 . LIG_C C 2 .   ? -5.422  -16.289 13.096  1.00 94.62 1   C 1 
HETATM 1658 C C19 . LIG_C C 2 .   ? -5.464  -15.760 14.539  1.00 93.79 1   C 1 
HETATM 1659 O O9  . LIG_C C 2 .   ? -4.187  -15.211 14.895  1.00 95.06 1   C 1 
HETATM 1660 C C20 . LIG_C C 2 .   ? -5.808  -16.831 15.547  1.00 88.39 1   C 1 
HETATM 1661 O O10 . LIG_C C 2 .   ? -4.690  -17.215 16.283  1.00 86.81 1   C 1 
HETATM 1662 O O11 . LIG_C C 2 .   ? -6.718  -16.728 12.736  1.00 93.04 1   C 1 
HETATM 1663 C C21 . LIG_C C 2 .   ? -6.825  -18.051 12.330  1.00 89.95 1   C 1 
HETATM 1664 C C22 . LIG_C C 2 .   ? -8.280  -18.485 12.411  1.00 86.78 1   C 1 
HETATM 1665 C C23 . LIG_C C 2 .   ? -8.500  -19.850 11.761  1.00 84.07 1   C 1 
HETATM 1666 C C24 . LIG_C C 2 .   ? -7.930  -19.864 10.345  1.00 86.26 1   C 1 
HETATM 1667 C C25 . LIG_C C 2 .   ? -6.482  -19.406 10.368  1.00 86.08 1   C 1 
HETATM 1668 O O12 . LIG_C C 2 .   ? -6.380  -18.078 10.956  1.00 89.02 1   C 1 
HETATM 1669 C C26 . LIG_C C 2 .   ? -5.841  -19.329 9.001   1.00 80.38 1   C 1 
HETATM 1670 O O13 . LIG_C C 2 .   ? -6.428  -18.293 8.244   1.00 77.20 1   C 1 
HETATM 1671 O O14 . LIG_C C 2 .   ? -7.927  -21.197 9.861   1.00 82.85 1   C 1 
HETATM 1672 C C27 . LIG_C C 2 .   ? -8.847  -21.542 8.908   1.00 80.47 1   C 1 
HETATM 1673 C C28 . LIG_C C 2 .   ? -8.344  -22.728 8.085   1.00 78.73 1   C 1 
HETATM 1674 C C29 . LIG_C C 2 .   ? -9.441  -23.387 7.264   1.00 75.25 1   C 1 
HETATM 1675 C C30 . LIG_C C 2 .   ? -10.663 -23.725 8.133   1.00 73.55 1   C 1 
HETATM 1676 C C31 . LIG_C C 2 .   ? -11.103 -22.473 8.888   1.00 73.37 1   C 1 
HETATM 1677 O O15 . LIG_C C 2 .   ? -10.019 -21.926 9.670   1.00 77.40 1   C 1 
HETATM 1678 C C32 . LIG_C C 2 .   ? -12.259 -22.754 9.821   1.00 67.84 1   C 1 
HETATM 1679 O O16 . LIG_C C 2 .   ? -12.602 -21.560 10.443  1.00 67.41 1   C 1 
HETATM 1680 O O17 . LIG_C C 2 .   ? -10.342 -24.773 9.012   1.00 70.29 1   C 1 
HETATM 1681 O O18 . LIG_C C 2 .   ? -8.942  -24.578 6.659   1.00 70.77 1   C 1 
HETATM 1682 N N2  . LIG_C C 2 .   ? -7.282  -22.307 7.166   1.00 75.63 1   C 1 
HETATM 1683 C C33 . LIG_C C 2 .   ? -5.993  -22.613 7.342   1.00 72.58 1   C 1 
HETATM 1684 O O19 . LIG_C C 2 .   ? -5.623  -23.226 8.310   1.00 69.17 1   C 1 
HETATM 1685 C C34 . LIG_C C 2 .   ? -5.054  -22.136 6.282   1.00 64.75 1   C 1 
HETATM 1686 O O20 . LIG_C C 2 .   ? -9.885  -20.120 11.728  1.00 79.87 1   C 1 
HETATM 1687 N N3  . LIG_C C 2 .   ? -8.673  -18.568 13.838  1.00 80.44 1   C 1 
HETATM 1688 C C35 . LIG_C C 2 .   ? -9.417  -17.649 14.441  1.00 80.98 1   C 1 
HETATM 1689 O O21 . LIG_C C 2 .   ? -9.842  -16.674 13.876  1.00 77.31 1   C 1 
HETATM 1690 C C36 . LIG_C C 2 .   ? -9.699  -17.893 15.898  1.00 74.17 1   C 1 
HETATM 1691 O O22 . LIG_C C 2 .   ? -4.873  -15.684 10.846  1.00 93.96 1   C 1 
HETATM 1692 N N4  . LIG_C C 2 .   ? -3.418  -13.387 11.757  1.00 94.62 1   C 1 
HETATM 1693 C C37 . LIG_C C 2 .   ? -2.228  -13.200 11.176  1.00 93.78 1   C 1 
HETATM 1694 O O23 . LIG_C C 2 .   ? -1.301  -13.956 11.340  1.00 92.66 1   C 1 
HETATM 1695 C C38 . LIG_C C 2 .   ? -2.087  -11.976 10.315  1.00 92.64 1   C 1 
HETATM 1696 O O24 . LIG_C C 2 .   ? -2.350  -14.811 17.113  1.00 93.07 1   C 1 
HETATM 1697 N N5  . LIG_C C 2 .   ? -0.755  -13.272 18.956  1.00 89.86 1   C 1 
HETATM 1698 C C39 . LIG_C C 2 .   ? -1.039  -13.441 20.241  1.00 87.39 1   C 1 
HETATM 1699 O O25 . LIG_C C 2 .   ? -2.080  -13.120 20.742  1.00 84.76 1   C 1 
HETATM 1700 C C40 . LIG_C C 2 .   ? 0.065   -14.025 21.078  1.00 80.86 1   C 1 
HETATM 1701 O O26 . LIG_C C 2 .   ? -2.690  -8.205  17.381  1.00 94.12 1   C 1 
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