# 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_lig-ap2a
#
_entry.id lig-ap2a
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                 ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               "NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1 " ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                             ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
#
_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 @ 2026-06-08 14:58:43)"
_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 90.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 43.29 1 1   
A ASN   2   2 53.95 1 2   
A THR   3   2 57.21 1 3   
A GLN   4   2 62.04 1 4   
A ARG   5   2 73.64 1 5   
A LYS   6   2 79.09 1 6   
A TYR   7   2 92.34 1 7   
A GLY   8   2 87.53 1 8   
A ARG   9   2 71.17 1 9   
A THR   10  2 93.78 1 10  
A TRP   11  2 90.85 1 11  
A HIS   12  2 94.69 1 12  
A TYR   13  2 98.00 1 13  
A PRO   14  2 96.22 1 14  
A PHE   15  2 96.88 1 15  
A SER   16  2 95.95 1 16  
A PRO   17  2 93.04 1 17  
A GLY   18  2 87.41 1 18  
A THR   19  2 81.00 1 19  
A THR   20  2 75.22 1 20  
A SER   21  2 74.81 1 21  
A ASP   22  2 72.10 1 22  
A ASP   23  2 82.23 1 23  
A ARG   24  2 79.03 1 24  
A ILE   25  2 94.05 1 25  
A ASN   26  2 96.69 1 26  
A THR   27  2 94.27 1 27  
A ASP   28  2 93.91 1 28  
A TYR   29  2 98.37 1 29  
A TRP   30  2 98.12 1 30  
A GLN   31  2 89.09 1 31  
A ASP   32  2 98.22 1 32  
A LEU   33  2 97.97 1 33  
A LYS   34  2 90.40 1 34  
A ALA   35  2 97.78 1 35  
A ILE   36  2 98.38 1 36  
A THR   37  2 95.81 1 37  
A GLN   38  2 95.69 1 38  
A LEU   39  2 97.98 1 39  
A VAL   40  2 97.29 1 40  
A HIS   41  2 98.14 1 41  
A THR   42  2 98.80 1 42  
A GLU   43  2 98.49 1 43  
A LYS   44  2 96.08 1 44  
A LEU   45  2 98.02 1 45  
A ASP   46  2 94.84 1 46  
A GLY   47  2 95.59 1 47  
A GLU   48  2 93.70 1 48  
A ASN   49  2 94.56 1 49  
A ASN   50  2 96.15 1 50  
A CYS   51  2 97.62 1 51  
A LEU   52  2 97.58 1 52  
A ASN   53  2 96.39 1 53  
A ARG   54  2 91.97 1 54  
A TYR   55  2 93.77 1 55  
A GLY   56  2 97.30 1 56  
A VAL   57  2 97.82 1 57  
A PHE   58  2 96.70 1 58  
A ALA   59  2 92.71 1 59  
A ARG   60  2 68.43 1 60  
A SER   61  2 83.61 1 61  
A HIS   62  2 84.36 1 62  
A ALA   63  2 89.94 1 63  
A THR   64  2 90.97 1 64  
A PRO   65  2 95.36 1 65  
A THR   66  2 95.01 1 66  
A GLN   67  2 87.08 1 67  
A SER   68  2 95.96 1 68  
A ALA   69  2 96.57 1 69  
A TRP   70  2 95.01 1 70  
A THR   71  2 97.64 1 71  
A TYR   72  2 95.43 1 72  
A LYS   73  2 93.28 1 73  
A ILE   74  2 98.16 1 74  
A ARG   75  2 96.80 1 75  
A GLN   76  2 90.79 1 76  
A ARG   77  2 92.25 1 77  
A TRP   78  2 98.26 1 78  
A GLN   79  2 92.72 1 79  
A LEU   80  2 95.65 1 80  
A LEU   81  2 95.72 1 81  
A LYS   82  2 95.79 1 82  
A ASN   83  2 95.77 1 83  
A ASP   84  2 96.49 1 84  
A LEU   85  2 97.92 1 85  
A GLY   86  2 97.66 1 86  
A ASP   87  2 96.41 1 87  
A LEU   88  2 97.79 1 88  
A GLU   89  2 95.90 1 89  
A LEU   90  2 98.33 1 90  
A PHE   91  2 97.91 1 91  
A GLY   92  2 98.54 1 92  
A GLU   93  2 97.48 1 93  
A ASN   94  2 97.66 1 94  
A LEU   95  2 98.07 1 95  
A TYR   96  2 97.26 1 96  
A ALA   97  2 96.90 1 97  
A VAL   98  2 95.31 1 98  
A HIS   99  2 91.14 1 99  
A SER   100 2 90.38 1 100 
A ILE   101 2 95.13 1 101 
A GLU   102 2 94.52 1 102 
A TYR   103 2 97.95 1 103 
A ARG   104 2 94.68 1 104 
A ALA   105 2 98.00 1 105 
A LEU   106 2 97.72 1 106 
A GLU   107 2 87.00 1 107 
A GLN   108 2 92.06 1 108 
A ASP   109 2 94.84 1 109 
A PHE   110 2 98.10 1 110 
A TYR   111 2 98.62 1 111 
A LEU   112 2 97.02 1 112 
A PHE   113 2 98.40 1 113 
A ALA   114 2 98.73 1 114 
A VAL   115 2 98.59 1 115 
A ARG   116 2 95.55 1 116 
A CYS   117 2 97.66 1 117 
A GLN   118 2 90.12 1 118 
A ASP   119 2 92.26 1 119 
A MET   120 2 95.39 1 120 
A TRP   121 2 97.47 1 121 
A LEU   122 2 98.57 1 122 
A SER   123 2 98.88 1 123 
A TRP   124 2 98.88 1 124 
A GLU   125 2 89.99 1 125 
A GLU   126 2 97.06 1 126 
A VAL   127 2 98.90 1 127 
A GLN   128 2 96.73 1 128 
A PHE   129 2 97.59 1 129 
A TYR   130 2 98.47 1 130 
A ALA   131 2 98.74 1 131 
A ALA   132 2 98.60 1 132 
A LEU   133 2 96.07 1 133 
A PHE   134 2 97.98 1 134 
A ASP   135 2 94.97 1 135 
A PHE   136 2 98.45 1 136 
A PRO   137 2 98.71 1 137 
A CYS   138 2 98.81 1 138 
A VAL   139 2 98.79 1 139 
A PRO   140 2 98.70 1 140 
A GLU   141 2 97.55 1 141 
A ILE   142 2 98.28 1 142 
A SER   143 2 96.27 1 143 
A GLY   144 2 98.49 1 144 
A PRO   145 2 98.58 1 145 
A GLN   146 2 97.63 1 146 
A PRO   147 2 96.59 1 147 
A GLY   148 2 94.47 1 148 
A ASN   149 2 87.93 1 149 
A ASP   150 2 95.72 1 150 
A GLU   151 2 97.37 1 151 
A LYS   152 2 86.78 1 152 
A SER   153 2 95.93 1 153 
A TRP   154 2 98.42 1 154 
A GLN   155 2 92.21 1 155 
A ARG   156 2 88.59 1 156 
A ASP   157 2 97.55 1 157 
A PHE   158 2 98.44 1 158 
A LEU   159 2 96.80 1 159 
A ALA   160 2 97.48 1 160 
A LEU   161 2 97.58 1 161 
A ALA   162 2 96.29 1 162 
A ASN   163 2 89.29 1 163 
A ALA   164 2 95.73 1 164 
A ARG   165 2 88.33 1 165 
A GLY   166 2 97.01 1 166 
A THR   167 2 96.65 1 167 
A PHE   168 2 98.36 1 168 
A ASP   169 2 96.79 1 169 
A PRO   170 2 97.48 1 170 
A TRP   171 2 95.60 1 171 
A ASP   172 2 91.86 1 172 
A THR   173 2 90.38 1 173 
A GLN   174 2 79.91 1 174 
A THR   175 2 89.87 1 175 
A TRP   176 2 84.15 1 176 
A GLN   177 2 89.84 1 177 
A PRO   178 2 96.12 1 178 
A CYS   179 2 95.55 1 179 
A THR   180 2 94.18 1 180 
A LEU   181 2 95.52 1 181 
A GLU   182 2 91.60 1 182 
A GLY   183 2 97.73 1 183 
A ILE   184 2 98.23 1 184 
A VAL   185 2 98.57 1 185 
A SER   186 2 98.79 1 186 
A ARG   187 2 96.58 1 187 
A ASN   188 2 98.52 1 188 
A HIS   189 2 95.72 1 189 
A ASP   190 2 97.31 1 190 
A ALA   191 2 98.77 1 191 
A PHE   192 2 98.24 1 192 
A SER   193 2 95.43 1 193 
A VAL   194 2 94.90 1 194 
A ALA   195 2 95.66 1 195 
A ASP   196 2 95.66 1 196 
A PHE   197 2 96.84 1 197 
A SER   198 2 96.25 1 198 
A HIS   199 2 95.39 1 199 
A ASN   200 2 97.59 1 200 
A VAL   201 2 98.20 1 201 
A PHE   202 2 98.42 1 202 
A LYS   203 2 95.42 1 203 
A TYR   204 2 96.99 1 204 
A VAL   205 2 95.30 1 205 
A ARG   206 2 89.70 1 206 
A LYS   207 2 74.13 1 207 
A ASN   208 2 65.02 1 208 
A HIS   209 2 63.05 1 209 
A VAL   210 2 57.32 1 210 
A LYS   211 2 51.28 1 211 
A THR   212 2 52.47 1 212 
A THR   213 2 56.43 1 213 
A VAL   214 2 60.08 1 214 
A HIS   215 2 58.09 1 215 
A TRP   216 2 75.51 1 216 
A LYS   217 2 75.89 1 217 
A ARG   218 2 69.10 1 218 
A HIS   219 2 77.19 1 219 
A TRP   220 2 93.54 1 220 
A GLN   221 2 85.74 1 221 
A ARG   222 2 88.01 1 222 
A ALA   223 2 97.63 1 223 
A ARG   224 2 88.94 1 224 
A MET   225 2 95.64 1 225 
A ALA   226 2 96.57 1 226 
A HIS   227 2 91.54 1 227 
A GLU   228 2 94.69 1 228 
A PHE   229 2 91.89 1 229 
A VAL   230 2 78.13 1 230 
A TYR   231 2 62.06 1 231 
A GLY   232 2 66.84 1 232 
A GLU   233 2 53.22 1 233 
A GLN   234 2 51.19 1 234 
A SER   235 2 49.69 1 235 
B LIG_B .   2 64.81 1 236 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -8.605  24.456  -5.161  1.00 45.01 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -8.205  23.505  -6.214  1.00 46.93 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -8.786  22.114  -5.977  1.00 50.43 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -8.918  21.682  -4.832  1.00 47.41 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -6.684  23.373  -6.270  1.00 45.19 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -5.951  24.607  -6.766  1.00 40.98 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -6.221  24.900  -8.527  1.00 36.67 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -5.092  26.288  -8.784  1.00 33.68 1   A 1 
ATOM   9    N N   . ASN   A 1 2   ? -9.140  21.439  -7.046  1.00 58.22 2   A 1 
ATOM   10   C CA  . ASN   A 1 2   ? -9.628  20.068  -6.988  1.00 60.07 2   A 1 
ATOM   11   C C   . ASN   A 1 2   ? -8.645  19.257  -7.824  1.00 63.16 2   A 1 
ATOM   12   O O   . ASN   A 1 2   ? -8.877  19.006  -9.002  1.00 58.62 2   A 1 
ATOM   13   C CB  . ASN   A 1 2   ? -11.038 19.973  -7.571  1.00 54.10 2   A 1 
ATOM   14   C CG  . ASN   A 1 2   ? -11.602 18.562  -7.489  1.00 48.72 2   A 1 
ATOM   15   O OD1 . ASN   A 1 2   ? -10.951 17.648  -6.998  1.00 45.19 2   A 1 
ATOM   16   N ND2 . ASN   A 1 2   ? -12.825 18.389  -7.978  1.00 43.53 2   A 1 
ATOM   17   N N   . THR   A 1 3   ? -7.527  18.866  -7.201  1.00 61.27 3   A 1 
ATOM   18   C CA  . THR   A 1 3   ? -6.482  18.130  -7.900  1.00 61.19 3   A 1 
ATOM   19   C C   . THR   A 1 3   ? -6.872  16.718  -8.319  1.00 64.46 3   A 1 
ATOM   20   O O   . THR   A 1 3   ? -6.534  16.283  -9.417  1.00 58.88 3   A 1 
ATOM   21   C CB  . THR   A 1 3   ? -5.205  18.054  -7.041  1.00 55.08 3   A 1 
ATOM   22   O OG1 . THR   A 1 3   ? -5.503  17.441  -5.784  1.00 50.42 3   A 1 
ATOM   23   C CG2 . THR   A 1 3   ? -4.661  19.457  -6.796  1.00 49.17 3   A 1 
ATOM   24   N N   . GLN   A 1 4   ? -7.588  15.998  -7.438  1.00 69.17 4   A 1 
ATOM   25   C CA  . GLN   A 1 4   ? -8.005  14.631  -7.743  1.00 71.65 4   A 1 
ATOM   26   C C   . GLN   A 1 4   ? -6.847  13.786  -8.268  1.00 77.96 4   A 1 
ATOM   27   O O   . GLN   A 1 4   ? -6.975  13.083  -9.270  1.00 73.22 4   A 1 
ATOM   28   C CB  . GLN   A 1 4   ? -9.146  14.647  -8.767  1.00 63.33 4   A 1 
ATOM   29   C CG  . GLN   A 1 4   ? -10.417 15.296  -8.250  1.00 57.03 4   A 1 
ATOM   30   C CD  . GLN   A 1 4   ? -11.056 14.495  -7.134  1.00 51.45 4   A 1 
ATOM   31   O OE1 . GLN   A 1 4   ? -11.550 13.391  -7.358  1.00 49.04 4   A 1 
ATOM   32   N NE2 . GLN   A 1 4   ? -11.055 15.052  -5.930  1.00 45.47 4   A 1 
ATOM   33   N N   . ARG   A 1 5   ? -5.708  13.845  -7.592  1.00 80.87 5   A 1 
ATOM   34   C CA  . ARG   A 1 5   ? -4.522  13.093  -7.981  1.00 85.04 5   A 1 
ATOM   35   C C   . ARG   A 1 5   ? -4.515  11.696  -7.383  1.00 87.81 5   A 1 
ATOM   36   O O   . ARG   A 1 5   ? -4.861  11.505  -6.217  1.00 85.81 5   A 1 
ATOM   37   C CB  . ARG   A 1 5   ? -3.262  13.846  -7.543  1.00 78.86 5   A 1 
ATOM   38   C CG  . ARG   A 1 5   ? -3.033  15.159  -8.266  1.00 71.77 5   A 1 
ATOM   39   C CD  . ARG   A 1 5   ? -1.981  15.993  -7.548  1.00 70.40 5   A 1 
ATOM   40   N NE  . ARG   A 1 5   ? -2.455  16.446  -6.248  1.00 67.83 5   A 1 
ATOM   41   C CZ  . ARG   A 1 5   ? -1.737  17.178  -5.398  1.00 63.57 5   A 1 
ATOM   42   N NH1 . ARG   A 1 5   ? -0.503  17.546  -5.715  1.00 61.05 5   A 1 
ATOM   43   N NH2 . ARG   A 1 5   ? -2.256  17.538  -4.232  1.00 57.05 5   A 1 
ATOM   44   N N   . LYS   A 1 6   ? -4.109  10.716  -8.190  1.00 87.62 6   A 1 
ATOM   45   C CA  . LYS   A 1 6   ? -4.017  9.334   -7.735  1.00 89.16 6   A 1 
ATOM   46   C C   . LYS   A 1 6   ? -2.810  9.186   -6.814  1.00 91.73 6   A 1 
ATOM   47   O O   . LYS   A 1 6   ? -1.934  10.047  -6.778  1.00 89.19 6   A 1 
ATOM   48   C CB  . LYS   A 1 6   ? -3.832  8.388   -8.922  1.00 83.24 6   A 1 
ATOM   49   C CG  . LYS   A 1 6   ? -4.923  8.426   -9.967  1.00 75.86 6   A 1 
ATOM   50   C CD  . LYS   A 1 6   ? -4.561  7.507   -11.126 1.00 72.48 6   A 1 
ATOM   51   C CE  . LYS   A 1 6   ? -5.600  7.553   -12.231 1.00 64.71 6   A 1 
ATOM   52   N NZ  . LYS   A 1 6   ? -5.204  6.701   -13.387 1.00 57.79 6   A 1 
ATOM   53   N N   . TYR   A 1 7   ? -2.762  8.085   -6.070  1.00 90.34 7   A 1 
ATOM   54   C CA  . TYR   A 1 7   ? -1.609  7.811   -5.227  1.00 91.45 7   A 1 
ATOM   55   C C   . TYR   A 1 7   ? -0.502  7.453   -6.212  1.00 89.10 7   A 1 
ATOM   56   O O   . TYR   A 1 7   ? -0.722  6.681   -7.149  1.00 84.75 7   A 1 
ATOM   57   C CB  . TYR   A 1 7   ? -1.886  6.632   -4.294  1.00 92.69 7   A 1 
ATOM   58   C CG  . TYR   A 1 7   ? -0.825  6.450   -3.231  1.00 94.66 7   A 1 
ATOM   59   C CD1 . TYR   A 1 7   ? -0.751  7.314   -2.140  1.00 94.13 7   A 1 
ATOM   60   C CD2 . TYR   A 1 7   ? 0.111   5.428   -3.324  1.00 93.75 7   A 1 
ATOM   61   C CE1 . TYR   A 1 7   ? 0.226   7.162   -1.167  1.00 93.62 7   A 1 
ATOM   62   C CE2 . TYR   A 1 7   ? 1.097   5.266   -2.353  1.00 93.80 7   A 1 
ATOM   63   C CZ  . TYR   A 1 7   ? 1.148   6.135   -1.277  1.00 94.90 7   A 1 
ATOM   64   O OH  . TYR   A 1 7   ? 2.120   5.982   -0.313  1.00 94.85 7   A 1 
ATOM   65   N N   . GLY   A 1 8   ? 0.680   8.011   -6.020  1.00 89.60 8   A 1 
ATOM   66   C CA  . GLY   A 1 8   ? 1.786   7.772   -6.935  1.00 86.79 8   A 1 
ATOM   67   C C   . GLY   A 1 8   ? 2.273   6.338   -7.050  1.00 88.29 8   A 1 
ATOM   68   O O   . GLY   A 1 8   ? 2.034   5.501   -6.177  1.00 85.46 8   A 1 
ATOM   69   N N   . ARG   A 1 9   ? 2.976   6.047   -8.159  1.00 85.58 9   A 1 
ATOM   70   C CA  . ARG   A 1 9   ? 3.552   4.729   -8.400  1.00 87.39 9   A 1 
ATOM   71   C C   . ARG   A 1 9   ? 4.673   4.515   -7.388  1.00 91.09 9   A 1 
ATOM   72   O O   . ARG   A 1 9   ? 5.562   5.354   -7.254  1.00 90.01 9   A 1 
ATOM   73   C CB  . ARG   A 1 9   ? 4.127   4.669   -9.816  1.00 81.68 9   A 1 
ATOM   74   C CG  . ARG   A 1 9   ? 4.667   3.300   -10.235 1.00 71.07 9   A 1 
ATOM   75   C CD  . ARG   A 1 9   ? 3.538   2.391   -10.686 1.00 65.73 9   A 1 
ATOM   76   N NE  . ARG   A 1 9   ? 4.034   1.108   -11.215 1.00 59.21 9   A 1 
ATOM   77   C CZ  . ARG   A 1 9   ? 4.245   0.023   -10.475 1.00 54.08 9   A 1 
ATOM   78   N NH1 . ARG   A 1 9   ? 4.007   0.049   -9.180  1.00 49.89 9   A 1 
ATOM   79   N NH2 . ARG   A 1 9   ? 4.701   -1.085  -11.045 1.00 47.19 9   A 1 
ATOM   80   N N   . THR   A 1 10  ? 4.629   3.400   -6.675  1.00 92.84 10  A 1 
ATOM   81   C CA  . THR   A 1 10  ? 5.673   3.094   -5.705  1.00 94.77 10  A 1 
ATOM   82   C C   . THR   A 1 10  ? 6.728   2.234   -6.393  1.00 95.50 10  A 1 
ATOM   83   O O   . THR   A 1 10  ? 6.424   1.160   -6.914  1.00 94.87 10  A 1 
ATOM   84   C CB  . THR   A 1 10  ? 5.102   2.343   -4.489  1.00 94.84 10  A 1 
ATOM   85   O OG1 . THR   A 1 10  ? 4.112   3.158   -3.849  1.00 91.79 10  A 1 
ATOM   86   C CG2 . THR   A 1 10  ? 6.208   2.026   -3.493  1.00 91.83 10  A 1 
ATOM   87   N N   . TRP   A 1 11  ? 7.972   2.709   -6.403  1.00 96.79 11  A 1 
ATOM   88   C CA  . TRP   A 1 11  ? 9.068   2.001   -7.056  1.00 96.92 11  A 1 
ATOM   89   C C   . TRP   A 1 11  ? 9.678   0.916   -6.174  1.00 97.18 11  A 1 
ATOM   90   O O   . TRP   A 1 11  ? 9.763   1.058   -4.952  1.00 96.70 11  A 1 
ATOM   91   C CB  . TRP   A 1 11  ? 10.153  2.995   -7.476  1.00 96.25 11  A 1 
ATOM   92   C CG  . TRP   A 1 11  ? 9.747   3.931   -8.576  1.00 94.80 11  A 1 
ATOM   93   C CD1 . TRP   A 1 11  ? 8.604   4.683   -8.648  1.00 88.79 11  A 1 
ATOM   94   C CD2 . TRP   A 1 11  ? 10.491  4.230   -9.769  1.00 90.64 11  A 1 
ATOM   95   N NE1 . TRP   A 1 11  ? 8.587   5.424   -9.807  1.00 86.45 11  A 1 
ATOM   96   C CE2 . TRP   A 1 11  ? 9.736   5.170   -10.511 1.00 89.75 11  A 1 
ATOM   97   C CE3 . TRP   A 1 11  ? 11.724  3.795   -10.272 1.00 85.66 11  A 1 
ATOM   98   C CZ2 . TRP   A 1 11  ? 10.181  5.678   -11.740 1.00 87.50 11  A 1 
ATOM   99   C CZ3 . TRP   A 1 11  ? 12.162  4.306   -11.495 1.00 81.75 11  A 1 
ATOM   100  C CH2 . TRP   A 1 11  ? 11.393  5.235   -12.211 1.00 82.68 11  A 1 
ATOM   101  N N   . HIS   A 1 12  ? 10.107  -0.171  -6.819  1.00 96.91 12  A 1 
ATOM   102  C CA  . HIS   A 1 12  ? 10.743  -1.294  -6.133  1.00 96.94 12  A 1 
ATOM   103  C C   . HIS   A 1 12  ? 12.196  -0.992  -5.789  1.00 97.38 12  A 1 
ATOM   104  O O   . HIS   A 1 12  ? 12.892  -0.299  -6.537  1.00 97.29 12  A 1 
ATOM   105  C CB  . HIS   A 1 12  ? 10.787  -2.528  -7.035  1.00 96.18 12  A 1 
ATOM   106  C CG  . HIS   A 1 12  ? 9.497   -3.266  -7.158  1.00 95.45 12  A 1 
ATOM   107  N ND1 . HIS   A 1 12  ? 9.160   -4.311  -6.330  1.00 91.50 12  A 1 
ATOM   108  C CD2 . HIS   A 1 12  ? 8.505   -3.175  -8.074  1.00 91.77 12  A 1 
ATOM   109  C CE1 . HIS   A 1 12  ? 8.005   -4.824  -6.720  1.00 91.46 12  A 1 
ATOM   110  N NE2 . HIS   A 1 12  ? 7.585   -4.156  -7.781  1.00 91.99 12  A 1 
ATOM   111  N N   . TYR   A 1 13  ? 12.665  -1.556  -4.681  1.00 97.69 13  A 1 
ATOM   112  C CA  . TYR   A 1 13  ? 14.089  -1.548  -4.376  1.00 97.63 13  A 1 
ATOM   113  C C   . TYR   A 1 13  ? 14.644  -2.474  -5.470  1.00 97.24 13  A 1 
ATOM   114  O O   . TYR   A 1 13  ? 13.936  -3.382  -5.928  1.00 96.87 13  A 1 
ATOM   115  C CB  . TYR   A 1 13  ? 14.357  -2.208  -3.023  1.00 97.87 13  A 1 
ATOM   116  C CG  . TYR   A 1 13  ? 14.097  -1.342  -1.810  1.00 98.37 13  A 1 
ATOM   117  C CD1 . TYR   A 1 13  ? 14.887  -0.226  -1.545  1.00 98.24 13  A 1 
ATOM   118  C CD2 . TYR   A 1 13  ? 13.112  -1.688  -0.891  1.00 98.31 13  A 1 
ATOM   119  C CE1 . TYR   A 1 13  ? 14.698  0.528   -0.390  1.00 98.35 13  A 1 
ATOM   120  C CE2 . TYR   A 1 13  ? 12.918  -0.942  0.268   1.00 98.38 13  A 1 
ATOM   121  C CZ  . TYR   A 1 13  ? 13.715  0.161   0.517   1.00 98.58 13  A 1 
ATOM   122  O OH  . TYR   A 1 13  ? 13.537  0.890   1.672   1.00 98.53 13  A 1 
ATOM   123  N N   . PRO   A 1 14  ? 15.884  -2.289  -5.916  1.00 97.11 14  A 1 
ATOM   124  C CA  . PRO   A 1 14  ? 16.419  -3.166  -6.968  1.00 96.65 14  A 1 
ATOM   125  C C   . PRO   A 1 14  ? 16.550  -4.632  -6.551  1.00 96.46 14  A 1 
ATOM   126  O O   . PRO   A 1 14  ? 16.653  -5.516  -7.405  1.00 95.59 14  A 1 
ATOM   127  C CB  . PRO   A 1 14  ? 17.772  -2.527  -7.296  1.00 96.10 14  A 1 
ATOM   128  C CG  . PRO   A 1 14  ? 18.145  -1.834  -6.022  1.00 94.77 14  A 1 
ATOM   129  C CD  . PRO   A 1 14  ? 16.848  -1.246  -5.544  1.00 96.83 14  A 1 
ATOM   130  N N   . PHE   A 1 15  ? 16.547  -4.896  -5.249  1.00 96.94 15  A 1 
ATOM   131  C CA  . PHE   A 1 15  ? 16.652  -6.265  -4.745  1.00 96.76 15  A 1 
ATOM   132  C C   . PHE   A 1 15  ? 15.296  -6.867  -4.376  1.00 96.64 15  A 1 
ATOM   133  O O   . PHE   A 1 15  ? 15.231  -7.936  -3.764  1.00 96.10 15  A 1 
ATOM   134  C CB  . PHE   A 1 15  ? 17.605  -6.307  -3.543  1.00 96.89 15  A 1 
ATOM   135  C CG  . PHE   A 1 15  ? 17.362  -5.210  -2.541  1.00 97.46 15  A 1 
ATOM   136  C CD1 . PHE   A 1 15  ? 16.367  -5.332  -1.580  1.00 97.10 15  A 1 
ATOM   137  C CD2 . PHE   A 1 15  ? 18.122  -4.046  -2.576  1.00 97.10 15  A 1 
ATOM   138  C CE1 . PHE   A 1 15  ? 16.127  -4.311  -0.670  1.00 96.71 15  A 1 
ATOM   139  C CE2 . PHE   A 1 15  ? 17.888  -3.018  -1.667  1.00 96.88 15  A 1 
ATOM   140  C CZ  . PHE   A 1 15  ? 16.890  -3.153  -0.713  1.00 97.13 15  A 1 
ATOM   141  N N   . SER   A 1 16  ? 14.213  -6.202  -4.760  1.00 96.71 16  A 1 
ATOM   142  C CA  . SER   A 1 16  ? 12.867  -6.712  -4.517  1.00 96.41 16  A 1 
ATOM   143  C C   . SER   A 1 16  ? 12.636  -7.861  -5.504  1.00 96.02 16  A 1 
ATOM   144  O O   . SER   A 1 16  ? 12.699  -7.654  -6.715  1.00 94.96 16  A 1 
ATOM   145  C CB  . SER   A 1 16  ? 11.828  -5.613  -4.754  1.00 96.13 16  A 1 
ATOM   146  O OG  . SER   A 1 16  ? 10.510  -6.123  -4.668  1.00 95.50 16  A 1 
ATOM   147  N N   . PRO   A 1 17  ? 12.361  -9.084  -5.010  1.00 95.51 17  A 1 
ATOM   148  C CA  . PRO   A 1 17  ? 12.175  -10.239 -5.892  1.00 94.40 17  A 1 
ATOM   149  C C   . PRO   A 1 17  ? 10.830  -10.345 -6.597  1.00 93.04 17  A 1 
ATOM   150  O O   . PRO   A 1 17  ? 10.714  -11.054 -7.599  1.00 87.40 17  A 1 
ATOM   151  C CB  . PRO   A 1 17  ? 12.419  -11.423 -4.952  1.00 93.29 17  A 1 
ATOM   152  C CG  . PRO   A 1 17  ? 11.845  -10.929 -3.661  1.00 92.62 17  A 1 
ATOM   153  C CD  . PRO   A 1 17  ? 12.327  -9.490  -3.589  1.00 94.99 17  A 1 
ATOM   154  N N   . GLY   A 1 18  ? 9.820   -9.652  -6.100  1.00 91.12 18  A 1 
ATOM   155  C CA  . GLY   A 1 18  ? 8.498   -9.723  -6.699  1.00 88.37 18  A 1 
ATOM   156  C C   . GLY   A 1 18  ? 8.249   -8.724  -7.813  1.00 87.14 18  A 1 
ATOM   157  O O   . GLY   A 1 18  ? 7.152   -8.172  -7.922  1.00 82.99 18  A 1 
ATOM   158  N N   . THR   A 1 19  ? 9.267   -8.506  -8.647  1.00 87.21 19  A 1 
ATOM   159  C CA  . THR   A 1 19  ? 9.166   -7.547  -9.746  1.00 84.88 19  A 1 
ATOM   160  C C   . THR   A 1 19  ? 8.717   -8.204  -11.050 1.00 82.69 19  A 1 
ATOM   161  O O   . THR   A 1 19  ? 9.137   -9.314  -11.375 1.00 78.03 19  A 1 
ATOM   162  C CB  . THR   A 1 19  ? 10.523  -6.862  -9.993  1.00 82.82 19  A 1 
ATOM   163  O OG1 . THR   A 1 19  ? 11.002  -6.283  -8.776  1.00 76.78 19  A 1 
ATOM   164  C CG2 . THR   A 1 19  ? 10.384  -5.770  -11.049 1.00 74.56 19  A 1 
ATOM   165  N N   . THR   A 1 20  ? 7.850   -7.501  -11.793 1.00 83.13 20  A 1 
ATOM   166  C CA  . THR   A 1 20  ? 7.397   -7.986  -13.093 1.00 80.05 20  A 1 
ATOM   167  C C   . THR   A 1 20  ? 8.015   -7.072  -14.151 1.00 79.97 20  A 1 
ATOM   168  O O   . THR   A 1 20  ? 8.609   -6.046  -13.823 1.00 75.03 20  A 1 
ATOM   169  C CB  . THR   A 1 20  ? 5.860   -7.941  -13.224 1.00 74.62 20  A 1 
ATOM   170  O OG1 . THR   A 1 20  ? 5.408   -6.586  -13.137 1.00 67.04 20  A 1 
ATOM   171  C CG2 . THR   A 1 20  ? 5.209   -8.769  -12.120 1.00 66.72 20  A 1 
ATOM   172  N N   . SER   A 1 21  ? 7.870   -7.444  -15.434 1.00 77.59 21  A 1 
ATOM   173  C CA  . SER   A 1 21  ? 8.461   -6.667  -16.518 1.00 77.33 21  A 1 
ATOM   174  C C   . SER   A 1 21  ? 7.974   -5.221  -16.605 1.00 78.63 21  A 1 
ATOM   175  O O   . SER   A 1 21  ? 8.696   -4.354  -17.092 1.00 75.10 21  A 1 
ATOM   176  C CB  . SER   A 1 21  ? 8.222   -7.367  -17.860 1.00 73.58 21  A 1 
ATOM   177  O OG  . SER   A 1 21  ? 6.842   -7.533  -18.110 1.00 66.65 21  A 1 
ATOM   178  N N   . ASP   A 1 22  ? 6.762   -4.968  -16.138 1.00 79.07 22  A 1 
ATOM   179  C CA  . ASP   A 1 22  ? 6.214   -3.615  -16.191 1.00 79.17 22  A 1 
ATOM   180  C C   . ASP   A 1 22  ? 6.451   -2.786  -14.932 1.00 82.22 22  A 1 
ATOM   181  O O   . ASP   A 1 22  ? 6.084   -1.609  -14.883 1.00 78.50 22  A 1 
ATOM   182  C CB  . ASP   A 1 22  ? 4.706   -3.658  -16.475 1.00 73.57 22  A 1 
ATOM   183  C CG  . ASP   A 1 22  ? 4.385   -4.017  -17.916 1.00 65.50 22  A 1 
ATOM   184  O OD1 . ASP   A 1 22  ? 5.211   -3.736  -18.809 1.00 60.26 22  A 1 
ATOM   185  O OD2 . ASP   A 1 22  ? 3.288   -4.565  -18.160 1.00 58.48 22  A 1 
ATOM   186  N N   . ASP   A 1 23  ? 7.062   -3.386  -13.916 1.00 84.90 23  A 1 
ATOM   187  C CA  . ASP   A 1 23  ? 7.314   -2.661  -12.677 1.00 85.87 23  A 1 
ATOM   188  C C   . ASP   A 1 23  ? 8.470   -1.672  -12.782 1.00 87.93 23  A 1 
ATOM   189  O O   . ASP   A 1 23  ? 9.415   -1.870  -13.549 1.00 87.09 23  A 1 
ATOM   190  C CB  . ASP   A 1 23  ? 7.574   -3.632  -11.522 1.00 82.07 23  A 1 
ATOM   191  C CG  . ASP   A 1 23  ? 6.292   -4.237  -10.973 1.00 78.70 23  A 1 
ATOM   192  O OD1 . ASP   A 1 23  ? 5.290   -3.501  -10.846 1.00 75.75 23  A 1 
ATOM   193  O OD2 . ASP   A 1 23  ? 6.288   -5.444  -10.654 1.00 75.54 23  A 1 
ATOM   194  N N   . ARG   A 1 24  ? 8.386   -0.603  -11.997 1.00 92.88 24  A 1 
ATOM   195  C CA  . ARG   A 1 24  ? 9.422   0.423   -11.965 1.00 93.74 24  A 1 
ATOM   196  C C   . ARG   A 1 24  ? 10.422  0.059   -10.872 1.00 95.54 24  A 1 
ATOM   197  O O   . ARG   A 1 24  ? 10.033  -0.269  -9.751  1.00 94.60 24  A 1 
ATOM   198  C CB  . ARG   A 1 24  ? 8.803   1.793   -11.659 1.00 90.70 24  A 1 
ATOM   199  C CG  . ARG   A 1 24  ? 7.617   2.182   -12.540 1.00 82.88 24  A 1 
ATOM   200  C CD  . ARG   A 1 24  ? 8.047   2.685   -13.905 1.00 75.86 24  A 1 
ATOM   201  N NE  . ARG   A 1 24  ? 6.895   2.986   -14.766 1.00 68.71 24  A 1 
ATOM   202  C CZ  . ARG   A 1 24  ? 6.142   4.080   -14.659 1.00 62.27 24  A 1 
ATOM   203  N NH1 . ARG   A 1 24  ? 6.400   5.001   -13.740 1.00 57.12 24  A 1 
ATOM   204  N NH2 . ARG   A 1 24  ? 5.111   4.258   -15.475 1.00 55.08 24  A 1 
ATOM   205  N N   . ILE   A 1 25  ? 11.701  0.116   -11.203 1.00 95.37 25  A 1 
ATOM   206  C CA  . ILE   A 1 25  ? 12.762  -0.205  -10.252 1.00 95.79 25  A 1 
ATOM   207  C C   . ILE   A 1 25  ? 13.631  1.026   -10.015 1.00 96.21 25  A 1 
ATOM   208  O O   . ILE   A 1 25  ? 14.124  1.636   -10.965 1.00 95.76 25  A 1 
ATOM   209  C CB  . ILE   A 1 25  ? 13.650  -1.354  -10.781 1.00 95.14 25  A 1 
ATOM   210  C CG1 . ILE   A 1 25  ? 12.793  -2.603  -11.028 1.00 93.39 25  A 1 
ATOM   211  C CG2 . ILE   A 1 25  ? 14.773  -1.654  -9.793  1.00 93.47 25  A 1 
ATOM   212  C CD1 . ILE   A 1 25  ? 13.536  -3.733  -11.718 1.00 87.28 25  A 1 
ATOM   213  N N   . ASN   A 1 26  ? 13.813  1.381   -8.749  1.00 97.02 26  A 1 
ATOM   214  C CA  . ASN   A 1 26  ? 14.638  2.536   -8.407  1.00 97.38 26  A 1 
ATOM   215  C C   . ASN   A 1 26  ? 16.083  2.077   -8.208  1.00 97.48 26  A 1 
ATOM   216  O O   . ASN   A 1 26  ? 16.479  1.693   -7.109  1.00 97.35 26  A 1 
ATOM   217  C CB  . ASN   A 1 26  ? 14.123  3.212   -7.134  1.00 97.35 26  A 1 
ATOM   218  C CG  . ASN   A 1 26  ? 14.881  4.491   -6.800  1.00 97.48 26  A 1 
ATOM   219  O OD1 . ASN   A 1 26  ? 15.948  4.755   -7.346  1.00 95.11 26  A 1 
ATOM   220  N ND2 . ASN   A 1 26  ? 14.330  5.286   -5.889  1.00 94.31 26  A 1 
ATOM   221  N N   . THR   A 1 27  ? 16.865  2.118   -9.285  1.00 97.27 27  A 1 
ATOM   222  C CA  . THR   A 1 27  ? 18.258  1.697   -9.216  1.00 96.97 27  A 1 
ATOM   223  C C   . THR   A 1 27  ? 19.136  2.687   -8.453  1.00 97.45 27  A 1 
ATOM   224  O O   . THR   A 1 27  ? 20.240  2.341   -8.036  1.00 96.87 27  A 1 
ATOM   225  C CB  . THR   A 1 27  ? 18.843  1.493   -10.626 1.00 95.65 27  A 1 
ATOM   226  O OG1 . THR   A 1 27  ? 18.695  2.701   -11.384 1.00 88.43 27  A 1 
ATOM   227  C CG2 . THR   A 1 27  ? 18.109  0.364   -11.340 1.00 87.24 27  A 1 
ATOM   228  N N   . ASP   A 1 28  ? 18.642  3.907   -8.262  1.00 97.68 28  A 1 
ATOM   229  C CA  . ASP   A 1 28  ? 19.391  4.927   -7.531  1.00 97.69 28  A 1 
ATOM   230  C C   . ASP   A 1 28  ? 18.914  5.063   -6.085  1.00 98.18 28  A 1 
ATOM   231  O O   . ASP   A 1 28  ? 19.143  6.089   -5.437  1.00 97.70 28  A 1 
ATOM   232  C CB  . ASP   A 1 28  ? 19.262  6.286   -8.230  1.00 96.59 28  A 1 
ATOM   233  C CG  . ASP   A 1 28  ? 19.845  6.289   -9.628  1.00 91.28 28  A 1 
ATOM   234  O OD1 . ASP   A 1 28  ? 20.875  5.620   -9.850  1.00 87.09 28  A 1 
ATOM   235  O OD2 . ASP   A 1 28  ? 19.280  6.977   -10.501 1.00 85.03 28  A 1 
ATOM   236  N N   . TYR   A 1 29  ? 18.254  4.022   -5.585  1.00 98.43 29  A 1 
ATOM   237  C CA  . TYR   A 1 29  ? 17.699  4.051   -4.235  1.00 98.57 29  A 1 
ATOM   238  C C   . TYR   A 1 29  ? 18.697  4.417   -3.138  1.00 98.72 29  A 1 
ATOM   239  O O   . TYR   A 1 29  ? 18.332  5.089   -2.177  1.00 98.68 29  A 1 
ATOM   240  C CB  . TYR   A 1 29  ? 17.050  2.699   -3.888  1.00 98.49 29  A 1 
ATOM   241  C CG  . TYR   A 1 29  ? 18.031  1.698   -3.329  1.00 98.57 29  A 1 
ATOM   242  C CD1 . TYR   A 1 29  ? 18.939  1.041   -4.158  1.00 98.41 29  A 1 
ATOM   243  C CD2 . TYR   A 1 29  ? 18.084  1.444   -1.961  1.00 98.41 29  A 1 
ATOM   244  C CE1 . TYR   A 1 29  ? 19.881  0.162   -3.632  1.00 98.19 29  A 1 
ATOM   245  C CE2 . TYR   A 1 29  ? 19.019  0.563   -1.427  1.00 98.12 29  A 1 
ATOM   246  C CZ  . TYR   A 1 29  ? 19.915  -0.073  -2.266  1.00 98.22 29  A 1 
ATOM   247  O OH  . TYR   A 1 29  ? 20.848  -0.941  -1.738  1.00 97.65 29  A 1 
ATOM   248  N N   . TRP   A 1 30  ? 19.938  3.963   -3.260  1.00 98.55 30  A 1 
ATOM   249  C CA  . TRP   A 1 30  ? 20.919  4.237   -2.215  1.00 98.59 30  A 1 
ATOM   250  C C   . TRP   A 1 30  ? 21.193  5.727   -2.058  1.00 98.61 30  A 1 
ATOM   251  O O   . TRP   A 1 30  ? 21.265  6.232   -0.934  1.00 98.42 30  A 1 
ATOM   252  C CB  . TRP   A 1 30  ? 22.227  3.481   -2.470  1.00 98.43 30  A 1 
ATOM   253  C CG  . TRP   A 1 30  ? 23.195  3.562   -1.315  1.00 98.41 30  A 1 
ATOM   254  C CD1 . TRP   A 1 30  ? 24.453  4.097   -1.328  1.00 97.96 30  A 1 
ATOM   255  C CD2 . TRP   A 1 30  ? 22.964  3.121   0.033   1.00 98.31 30  A 1 
ATOM   256  N NE1 . TRP   A 1 30  ? 25.021  4.006   -0.080  1.00 97.68 30  A 1 
ATOM   257  C CE2 . TRP   A 1 30  ? 24.132  3.413   0.777   1.00 98.05 30  A 1 
ATOM   258  C CE3 . TRP   A 1 30  ? 21.891  2.504   0.684   1.00 97.91 30  A 1 
ATOM   259  C CZ2 . TRP   A 1 30  ? 24.249  3.108   2.141   1.00 97.66 30  A 1 
ATOM   260  C CZ3 . TRP   A 1 30  ? 22.009  2.206   2.043   1.00 97.56 30  A 1 
ATOM   261  C CH2 . TRP   A 1 30  ? 23.178  2.508   2.755   1.00 97.49 30  A 1 
ATOM   262  N N   . GLN   A 1 31  ? 21.334  6.433   -3.174  1.00 98.46 31  A 1 
ATOM   263  C CA  . GLN   A 1 31  ? 21.559  7.868   -3.089  1.00 98.29 31  A 1 
ATOM   264  C C   . GLN   A 1 31  ? 20.322  8.554   -2.520  1.00 98.40 31  A 1 
ATOM   265  O O   . GLN   A 1 31  ? 20.429  9.553   -1.809  1.00 97.99 31  A 1 
ATOM   266  C CB  . GLN   A 1 31  ? 21.912  8.448   -4.459  1.00 97.70 31  A 1 
ATOM   267  C CG  . GLN   A 1 31  ? 23.338  8.143   -4.894  1.00 87.00 31  A 1 
ATOM   268  C CD  . GLN   A 1 31  ? 24.363  8.569   -3.852  1.00 80.80 31  A 1 
ATOM   269  O OE1 . GLN   A 1 31  ? 24.339  9.697   -3.359  1.00 72.62 31  A 1 
ATOM   270  N NE2 . GLN   A 1 31  ? 25.266  7.657   -3.503  1.00 70.53 31  A 1 
ATOM   271  N N   . ASP   A 1 32  ? 19.147  8.009   -2.827  1.00 98.58 32  A 1 
ATOM   272  C CA  . ASP   A 1 32  ? 17.914  8.575   -2.282  1.00 98.66 32  A 1 
ATOM   273  C C   . ASP   A 1 32  ? 17.891  8.381   -0.764  1.00 98.71 32  A 1 
ATOM   274  O O   . ASP   A 1 32  ? 17.529  9.292   -0.021  1.00 98.56 32  A 1 
ATOM   275  C CB  . ASP   A 1 32  ? 16.682  7.914   -2.912  1.00 98.58 32  A 1 
ATOM   276  C CG  . ASP   A 1 32  ? 16.444  8.361   -4.349  1.00 98.35 32  A 1 
ATOM   277  O OD1 . ASP   A 1 32  ? 16.890  9.466   -4.722  1.00 97.22 32  A 1 
ATOM   278  O OD2 . ASP   A 1 32  ? 15.786  7.610   -5.096  1.00 97.12 32  A 1 
ATOM   279  N N   . LEU   A 1 33  ? 18.282  7.193   -0.300  1.00 98.60 33  A 1 
ATOM   280  C CA  . LEU   A 1 33  ? 18.303  6.922   1.135   1.00 98.62 33  A 1 
ATOM   281  C C   . LEU   A 1 33  ? 19.302  7.826   1.856   1.00 98.55 33  A 1 
ATOM   282  O O   . LEU   A 1 33  ? 19.048  8.276   2.974   1.00 98.25 33  A 1 
ATOM   283  C CB  . LEU   A 1 33  ? 18.654  5.458   1.419   1.00 98.52 33  A 1 
ATOM   284  C CG  . LEU   A 1 33  ? 17.642  4.389   0.995   1.00 97.67 33  A 1 
ATOM   285  C CD1 . LEU   A 1 33  ? 18.081  3.042   1.552   1.00 97.00 33  A 1 
ATOM   286  C CD2 . LEU   A 1 33  ? 16.249  4.739   1.494   1.00 96.59 33  A 1 
ATOM   287  N N   . LYS   A 1 34  ? 20.442  8.091   1.210   1.00 98.10 34  A 1 
ATOM   288  C CA  . LYS   A 1 34  ? 21.474  8.935   1.815   1.00 97.41 34  A 1 
ATOM   289  C C   . LYS   A 1 34  ? 20.968  10.356  2.076   1.00 97.37 34  A 1 
ATOM   290  O O   . LYS   A 1 34  ? 21.497  11.059  2.933   1.00 96.16 34  A 1 
ATOM   291  C CB  . LYS   A 1 34  ? 22.711  8.983   0.910   1.00 96.34 34  A 1 
ATOM   292  C CG  . LYS   A 1 34  ? 23.436  7.648   0.775   1.00 92.06 34  A 1 
ATOM   293  C CD  . LYS   A 1 34  ? 24.350  7.381   1.965   1.00 84.40 34  A 1 
ATOM   294  C CE  . LYS   A 1 34  ? 25.639  8.167   1.842   1.00 80.13 34  A 1 
ATOM   295  N NZ  . LYS   A 1 34  ? 26.593  7.869   2.950   1.00 71.64 34  A 1 
ATOM   296  N N   . ALA   A 1 35  ? 19.942  10.769  1.340   1.00 98.03 35  A 1 
ATOM   297  C CA  . ALA   A 1 35  ? 19.376  12.105  1.506   1.00 97.95 35  A 1 
ATOM   298  C C   . ALA   A 1 35  ? 18.253  12.121  2.546   1.00 98.11 35  A 1 
ATOM   299  O O   . ALA   A 1 35  ? 17.687  13.175  2.842   1.00 97.36 35  A 1 
ATOM   300  C CB  . ALA   A 1 35  ? 18.850  12.621  0.169   1.00 97.44 35  A 1 
ATOM   301  N N   . ILE   A 1 36  ? 17.938  10.953  3.090   1.00 98.45 36  A 1 
ATOM   302  C CA  . ILE   A 1 36  ? 16.879  10.826  4.090   1.00 98.58 36  A 1 
ATOM   303  C C   . ILE   A 1 36  ? 17.485  10.634  5.479   1.00 98.53 36  A 1 
ATOM   304  O O   . ILE   A 1 36  ? 18.343  9.779   5.677   1.00 98.22 36  A 1 
ATOM   305  C CB  . ILE   A 1 36  ? 15.959  9.630   3.746   1.00 98.60 36  A 1 
ATOM   306  C CG1 . ILE   A 1 36  ? 15.182  9.936   2.459   1.00 98.31 36  A 1 
ATOM   307  C CG2 . ILE   A 1 36  ? 15.008  9.328   4.903   1.00 98.32 36  A 1 
ATOM   308  C CD1 . ILE   A 1 36  ? 14.374  8.765   1.918   1.00 98.01 36  A 1 
ATOM   309  N N   . THR   A 1 37  ? 17.030  11.440  6.433   1.00 98.50 37  A 1 
ATOM   310  C CA  . THR   A 1 37  ? 17.544  11.356  7.796   1.00 98.37 37  A 1 
ATOM   311  C C   . THR   A 1 37  ? 17.040  10.126  8.547   1.00 98.46 37  A 1 
ATOM   312  O O   . THR   A 1 37  ? 17.809  9.433   9.215   1.00 97.65 37  A 1 
ATOM   313  C CB  . THR   A 1 37  ? 17.168  12.617  8.600   1.00 97.71 37  A 1 
ATOM   314  O OG1 . THR   A 1 37  ? 17.714  13.770  7.955   1.00 91.26 37  A 1 
ATOM   315  C CG2 . THR   A 1 37  ? 17.711  12.535  10.021  1.00 88.71 37  A 1 
ATOM   316  N N   . GLN   A 1 38  ? 15.741  9.858   8.434   1.00 98.68 38  A 1 
ATOM   317  C CA  . GLN   A 1 38  ? 15.144  8.722   9.129   1.00 98.75 38  A 1 
ATOM   318  C C   . GLN   A 1 38  ? 14.096  8.028   8.273   1.00 98.84 38  A 1 
ATOM   319  O O   . GLN   A 1 38  ? 13.236  8.678   7.678   1.00 98.71 38  A 1 
ATOM   320  C CB  . GLN   A 1 38  ? 14.503  9.189   10.442  1.00 98.46 38  A 1 
ATOM   321  C CG  . GLN   A 1 38  ? 13.927  8.065   11.297  1.00 96.28 38  A 1 
ATOM   322  C CD  . GLN   A 1 38  ? 13.233  8.567   12.550  1.00 95.43 38  A 1 
ATOM   323  O OE1 . GLN   A 1 38  ? 13.322  9.745   12.903  1.00 89.24 38  A 1 
ATOM   324  N NE2 . GLN   A 1 38  ? 12.535  7.666   13.235  1.00 86.79 38  A 1 
ATOM   325  N N   . LEU   A 1 39  ? 14.166  6.697   8.218   1.00 98.80 39  A 1 
ATOM   326  C CA  . LEU   A 1 39  ? 13.207  5.898   7.462   1.00 98.81 39  A 1 
ATOM   327  C C   . LEU   A 1 39  ? 12.160  5.284   8.380   1.00 98.87 39  A 1 
ATOM   328  O O   . LEU   A 1 39  ? 12.419  5.039   9.562   1.00 98.68 39  A 1 
ATOM   329  C CB  . LEU   A 1 39  ? 13.909  4.746   6.735   1.00 98.37 39  A 1 
ATOM   330  C CG  . LEU   A 1 39  ? 14.724  5.022   5.474   1.00 96.63 39  A 1 
ATOM   331  C CD1 . LEU   A 1 39  ? 15.466  3.745   5.089   1.00 96.83 39  A 1 
ATOM   332  C CD2 . LEU   A 1 39  ? 13.803  5.469   4.347   1.00 96.84 39  A 1 
ATOM   333  N N   . VAL   A 1 40  ? 10.982  5.033   7.818   1.00 98.89 40  A 1 
ATOM   334  C CA  . VAL   A 1 40  ? 9.916   4.337   8.521   1.00 98.88 40  A 1 
ATOM   335  C C   . VAL   A 1 40  ? 9.584   3.147   7.631   1.00 98.91 40  A 1 
ATOM   336  O O   . VAL   A 1 40  ? 9.262   3.315   6.455   1.00 98.74 40  A 1 
ATOM   337  C CB  . VAL   A 1 40  ? 8.646   5.203   8.688   1.00 98.42 40  A 1 
ATOM   338  C CG1 . VAL   A 1 40  ? 7.538   4.371   9.332   1.00 93.67 40  A 1 
ATOM   339  C CG2 . VAL   A 1 40  ? 8.954   6.420   9.546   1.00 93.53 40  A 1 
ATOM   340  N N   . HIS   A 1 41  ? 9.688   1.943   8.187   1.00 98.94 41  A 1 
ATOM   341  C CA  . HIS   A 1 41  ? 9.360   0.731   7.445   1.00 98.94 41  A 1 
ATOM   342  C C   . HIS   A 1 41  ? 8.014   0.241   7.962   1.00 98.94 41  A 1 
ATOM   343  O O   . HIS   A 1 41  ? 7.784   0.206   9.171   1.00 98.87 41  A 1 
ATOM   344  C CB  . HIS   A 1 41  ? 10.409  -0.359  7.689   1.00 98.90 41  A 1 
ATOM   345  C CG  . HIS   A 1 41  ? 11.817  0.051   7.383   1.00 98.90 41  A 1 
ATOM   346  N ND1 . HIS   A 1 41  ? 12.295  0.176   6.096   1.00 96.48 41  A 1 
ATOM   347  C CD2 . HIS   A 1 41  ? 12.857  0.351   8.198   1.00 96.45 41  A 1 
ATOM   348  C CE1 . HIS   A 1 41  ? 13.567  0.541   6.129   1.00 97.23 41  A 1 
ATOM   349  N NE2 . HIS   A 1 41  ? 13.935  0.652   7.396   1.00 97.71 41  A 1 
ATOM   350  N N   . THR   A 1 42  ? 7.121   -0.139  7.041   1.00 98.93 42  A 1 
ATOM   351  C CA  . THR   A 1 42  ? 5.808   -0.643  7.440   1.00 98.93 42  A 1 
ATOM   352  C C   . THR   A 1 42  ? 5.439   -1.874  6.619   1.00 98.90 42  A 1 
ATOM   353  O O   . THR   A 1 42  ? 5.928   -2.065  5.505   1.00 98.79 42  A 1 
ATOM   354  C CB  . THR   A 1 42  ? 4.695   0.418   7.255   1.00 98.91 42  A 1 
ATOM   355  O OG1 . THR   A 1 42  ? 4.675   0.880   5.897   1.00 98.61 42  A 1 
ATOM   356  C CG2 . THR   A 1 42  ? 4.910   1.601   8.193   1.00 98.54 42  A 1 
ATOM   357  N N   . GLU   A 1 43  ? 4.571   -2.707  7.176   1.00 98.88 43  A 1 
ATOM   358  C CA  . GLU   A 1 43  ? 4.133   -3.914  6.484   1.00 98.86 43  A 1 
ATOM   359  C C   . GLU   A 1 43  ? 3.228   -3.531  5.319   1.00 98.83 43  A 1 
ATOM   360  O O   . GLU   A 1 43  ? 2.288   -2.750  5.481   1.00 98.60 43  A 1 
ATOM   361  C CB  . GLU   A 1 43  ? 3.378   -4.843  7.446   1.00 98.78 43  A 1 
ATOM   362  C CG  . GLU   A 1 43  ? 2.879   -6.129  6.772   1.00 98.53 43  A 1 
ATOM   363  C CD  . GLU   A 1 43  ? 2.283   -7.129  7.754   1.00 98.52 43  A 1 
ATOM   364  O OE1 . GLU   A 1 43  ? 2.456   -6.953  8.979   1.00 97.72 43  A 1 
ATOM   365  O OE2 . GLU   A 1 43  ? 1.650   -8.108  7.291   1.00 97.73 43  A 1 
ATOM   366  N N   . LYS   A 1 44  ? 3.521   -4.092  4.136   1.00 98.47 44  A 1 
ATOM   367  C CA  . LYS   A 1 44  ? 2.708   -3.826  2.951   1.00 98.06 44  A 1 
ATOM   368  C C   . LYS   A 1 44  ? 1.510   -4.769  3.021   1.00 98.01 44  A 1 
ATOM   369  O O   . LYS   A 1 44  ? 1.650   -5.977  2.846   1.00 97.44 44  A 1 
ATOM   370  C CB  . LYS   A 1 44  ? 3.521   -4.077  1.679   1.00 97.42 44  A 1 
ATOM   371  C CG  . LYS   A 1 44  ? 2.810   -3.659  0.406   1.00 96.29 44  A 1 
ATOM   372  C CD  . LYS   A 1 44  ? 3.701   -3.840  -0.825  1.00 94.86 44  A 1 
ATOM   373  C CE  . LYS   A 1 44  ? 3.001   -3.347  -2.088  1.00 93.35 44  A 1 
ATOM   374  N NZ  . LYS   A 1 44  ? 1.730   -4.081  -2.344  1.00 90.81 44  A 1 
ATOM   375  N N   . LEU   A 1 45  ? 0.341   -4.209  3.295   1.00 98.14 45  A 1 
ATOM   376  C CA  . LEU   A 1 45  ? -0.882  -4.997  3.419   1.00 98.04 45  A 1 
ATOM   377  C C   . LEU   A 1 45  ? -1.538  -5.225  2.058   1.00 97.36 45  A 1 
ATOM   378  O O   . LEU   A 1 45  ? -1.477  -4.370  1.173   1.00 96.88 45  A 1 
ATOM   379  C CB  . LEU   A 1 45  ? -1.854  -4.295  4.372   1.00 98.35 45  A 1 
ATOM   380  C CG  . LEU   A 1 45  ? -1.318  -4.081  5.799   1.00 98.46 45  A 1 
ATOM   381  C CD1 . LEU   A 1 45  ? -2.336  -3.301  6.625   1.00 98.48 45  A 1 
ATOM   382  C CD2 . LEU   A 1 45  ? -1.014  -5.426  6.450   1.00 98.46 45  A 1 
ATOM   383  N N   . ASP   A 1 46  ? -2.164  -6.386  1.893   1.00 96.94 46  A 1 
ATOM   384  C CA  . ASP   A 1 46  ? -2.778  -6.767  0.624   1.00 96.13 46  A 1 
ATOM   385  C C   . ASP   A 1 46  ? -4.260  -6.405  0.555   1.00 96.38 46  A 1 
ATOM   386  O O   . ASP   A 1 46  ? -5.135  -7.227  0.831   1.00 95.98 46  A 1 
ATOM   387  C CB  . ASP   A 1 46  ? -2.588  -8.272  0.408   1.00 94.92 46  A 1 
ATOM   388  C CG  . ASP   A 1 46  ? -3.094  -8.740  -0.945  1.00 94.03 46  A 1 
ATOM   389  O OD1 . ASP   A 1 46  ? -2.986  -7.975  -1.922  1.00 92.73 46  A 1 
ATOM   390  O OD2 . ASP   A 1 46  ? -3.582  -9.889  -1.022  1.00 91.60 46  A 1 
ATOM   391  N N   . GLY   A 1 47  ? -4.541  -5.174  0.172   1.00 96.44 47  A 1 
ATOM   392  C CA  . GLY   A 1 47  ? -5.907  -4.703  0.067   1.00 95.97 47  A 1 
ATOM   393  C C   . GLY   A 1 47  ? -6.052  -3.726  -1.081  1.00 95.44 47  A 1 
ATOM   394  O O   . GLY   A 1 47  ? -5.358  -3.841  -2.092  1.00 94.52 47  A 1 
ATOM   395  N N   . GLU   A 1 48  ? -6.946  -2.768  -0.937  1.00 95.99 48  A 1 
ATOM   396  C CA  . GLU   A 1 48  ? -7.165  -1.758  -1.970  1.00 96.24 48  A 1 
ATOM   397  C C   . GLU   A 1 48  ? -6.840  -0.367  -1.440  1.00 96.93 48  A 1 
ATOM   398  O O   . GLU   A 1 48  ? -7.216  -0.010  -0.327  1.00 96.90 48  A 1 
ATOM   399  C CB  . GLU   A 1 48  ? -8.619  -1.795  -2.452  1.00 95.29 48  A 1 
ATOM   400  C CG  . GLU   A 1 48  ? -8.985  -0.676  -3.424  1.00 93.77 48  A 1 
ATOM   401  C CD  . GLU   A 1 48  ? -10.380 -0.839  -4.009  1.00 92.71 48  A 1 
ATOM   402  O OE1 . GLU   A 1 48  ? -10.531 -1.622  -4.960  1.00 88.25 48  A 1 
ATOM   403  O OE2 . GLU   A 1 48  ? -11.316 -0.188  -3.501  1.00 87.22 48  A 1 
ATOM   404  N N   . ASN   A 1 49  ? -6.152  0.408   -2.261  1.00 96.24 49  A 1 
ATOM   405  C CA  . ASN   A 1 49  ? -5.799  1.780   -1.909  1.00 96.45 49  A 1 
ATOM   406  C C   . ASN   A 1 49  ? -7.062  2.639   -1.990  1.00 96.54 49  A 1 
ATOM   407  O O   . ASN   A 1 49  ? -7.707  2.691   -3.036  1.00 96.01 49  A 1 
ATOM   408  C CB  . ASN   A 1 49  ? -4.744  2.306   -2.895  1.00 96.08 49  A 1 
ATOM   409  C CG  . ASN   A 1 49  ? -4.286  3.726   -2.585  1.00 95.44 49  A 1 
ATOM   410  O OD1 . ASN   A 1 49  ? -5.092  4.626   -2.361  1.00 90.80 49  A 1 
ATOM   411  N ND2 . ASN   A 1 49  ? -2.973  3.933   -2.597  1.00 88.96 49  A 1 
ATOM   412  N N   . ASN   A 1 50  ? -7.418  3.283   -0.900  1.00 97.85 50  A 1 
ATOM   413  C CA  . ASN   A 1 50  ? -8.569  4.180   -0.885  1.00 98.10 50  A 1 
ATOM   414  C C   . ASN   A 1 50  ? -8.133  5.548   -0.373  1.00 98.24 50  A 1 
ATOM   415  O O   . ASN   A 1 50  ? -7.362  5.654   0.585   1.00 98.07 50  A 1 
ATOM   416  C CB  . ASN   A 1 50  ? -9.690  3.650   0.020   1.00 98.01 50  A 1 
ATOM   417  C CG  . ASN   A 1 50  ? -10.516 2.545   -0.621  1.00 97.70 50  A 1 
ATOM   418  O OD1 . ASN   A 1 50  ? -11.244 1.825   0.069   1.00 90.99 50  A 1 
ATOM   419  N ND2 . ASN   A 1 50  ? -10.436 2.415   -1.943  1.00 90.25 50  A 1 
ATOM   420  N N   . CYS   A 1 51  ? -8.633  6.588   -1.029  1.00 97.87 51  A 1 
ATOM   421  C CA  . CYS   A 1 51  ? -8.334  7.959   -0.639  1.00 97.80 51  A 1 
ATOM   422  C C   . CYS   A 1 51  ? -9.610  8.617   -0.127  1.00 97.91 51  A 1 
ATOM   423  O O   . CYS   A 1 51  ? -10.660 8.517   -0.763  1.00 97.81 51  A 1 
ATOM   424  C CB  . CYS   A 1 51  ? -7.804  8.749   -1.839  1.00 97.49 51  A 1 
ATOM   425  S SG  . CYS   A 1 51  ? -7.721  10.546  -1.580  1.00 96.84 51  A 1 
ATOM   426  N N   . LEU   A 1 52  ? -9.517  9.266   1.017   1.00 98.09 52  A 1 
ATOM   427  C CA  . LEU   A 1 52  ? -10.642 9.994   1.588   1.00 98.26 52  A 1 
ATOM   428  C C   . LEU   A 1 52  ? -10.286 11.475  1.562   1.00 98.12 52  A 1 
ATOM   429  O O   . LEU   A 1 52  ? -9.321  11.900  2.195   1.00 97.97 52  A 1 
ATOM   430  C CB  . LEU   A 1 52  ? -10.900 9.571   3.042   1.00 98.42 52  A 1 
ATOM   431  C CG  . LEU   A 1 52  ? -11.609 8.241   3.335   1.00 97.83 52  A 1 
ATOM   432  C CD1 . LEU   A 1 52  ? -10.811 7.066   2.803   1.00 96.35 52  A 1 
ATOM   433  C CD2 . LEU   A 1 52  ? -11.804 8.106   4.847   1.00 95.63 52  A 1 
ATOM   434  N N   . ASN   A 1 53  ? -11.043 12.268  0.803   1.00 97.58 53  A 1 
ATOM   435  C CA  . ASN   A 1 53  ? -10.832 13.710  0.784   1.00 97.32 53  A 1 
ATOM   436  C C   . ASN   A 1 53  ? -12.204 14.387  0.821   1.00 97.56 53  A 1 
ATOM   437  O O   . ASN   A 1 53  ? -13.227 13.708  0.917   1.00 97.50 53  A 1 
ATOM   438  C CB  . ASN   A 1 53  ? -9.986  14.166  -0.424  1.00 96.79 53  A 1 
ATOM   439  C CG  . ASN   A 1 53  ? -10.634 13.890  -1.772  1.00 96.63 53  A 1 
ATOM   440  O OD1 . ASN   A 1 53  ? -11.851 13.906  -1.915  1.00 94.29 53  A 1 
ATOM   441  N ND2 . ASN   A 1 53  ? -9.790  13.678  -2.781  1.00 93.44 53  A 1 
ATOM   442  N N   . ARG   A 1 54  ? -12.226 15.712  0.757   1.00 97.11 54  A 1 
ATOM   443  C CA  . ARG   A 1 54  ? -13.479 16.452  0.857   1.00 96.81 54  A 1 
ATOM   444  C C   . ARG   A 1 54  ? -14.514 16.114  -0.212  1.00 96.81 54  A 1 
ATOM   445  O O   . ARG   A 1 54  ? -15.701 16.365  -0.026  1.00 96.20 54  A 1 
ATOM   446  C CB  . ARG   A 1 54  ? -13.192 17.959  0.830   1.00 95.98 54  A 1 
ATOM   447  C CG  . ARG   A 1 54  ? -12.623 18.468  -0.482  1.00 94.05 54  A 1 
ATOM   448  C CD  . ARG   A 1 54  ? -12.151 19.921  -0.348  1.00 92.60 54  A 1 
ATOM   449  N NE  . ARG   A 1 54  ? -13.221 20.807  0.081   1.00 89.33 54  A 1 
ATOM   450  C CZ  . ARG   A 1 54  ? -13.039 22.054  0.519   1.00 88.54 54  A 1 
ATOM   451  N NH1 . ARG   A 1 54  ? -11.815 22.559  0.594   1.00 81.07 54  A 1 
ATOM   452  N NH2 . ARG   A 1 54  ? -14.080 22.795  0.887   1.00 83.13 54  A 1 
ATOM   453  N N   . TYR   A 1 55  ? -14.063 15.532  -1.328  1.00 96.55 55  A 1 
ATOM   454  C CA  . TYR   A 1 55  ? -14.962 15.208  -2.433  1.00 95.97 55  A 1 
ATOM   455  C C   . TYR   A 1 55  ? -15.535 13.798  -2.416  1.00 96.26 55  A 1 
ATOM   456  O O   . TYR   A 1 55  ? -16.509 13.514  -3.112  1.00 95.43 55  A 1 
ATOM   457  C CB  . TYR   A 1 55  ? -14.239 15.449  -3.758  1.00 95.21 55  A 1 
ATOM   458  C CG  . TYR   A 1 55  ? -13.648 16.838  -3.865  1.00 94.69 55  A 1 
ATOM   459  C CD1 . TYR   A 1 55  ? -14.473 17.957  -3.969  1.00 92.83 55  A 1 
ATOM   460  C CD2 . TYR   A 1 55  ? -12.272 17.038  -3.826  1.00 93.00 55  A 1 
ATOM   461  C CE1 . TYR   A 1 55  ? -13.942 19.240  -4.032  1.00 91.84 55  A 1 
ATOM   462  C CE2 . TYR   A 1 55  ? -11.730 18.317  -3.889  1.00 91.77 55  A 1 
ATOM   463  C CZ  . TYR   A 1 55  ? -12.570 19.415  -3.992  1.00 91.75 55  A 1 
ATOM   464  O OH  . TYR   A 1 55  ? -12.043 20.688  -4.052  1.00 89.90 55  A 1 
ATOM   465  N N   . GLY   A 1 56  ? -14.949 12.909  -1.632  1.00 96.95 56  A 1 
ATOM   466  C CA  . GLY   A 1 56  ? -15.449 11.547  -1.569  1.00 97.10 56  A 1 
ATOM   467  C C   . GLY   A 1 56  ? -14.388 10.510  -1.283  1.00 97.64 56  A 1 
ATOM   468  O O   . GLY   A 1 56  ? -13.283 10.840  -0.848  1.00 97.49 56  A 1 
ATOM   469  N N   . VAL   A 1 57  ? -14.742 9.244   -1.529  1.00 97.45 57  A 1 
ATOM   470  C CA  . VAL   A 1 57  ? -13.814 8.133   -1.348  1.00 97.91 57  A 1 
ATOM   471  C C   . VAL   A 1 57  ? -13.438 7.660   -2.748  1.00 97.76 57  A 1 
ATOM   472  O O   . VAL   A 1 57  ? -14.314 7.414   -3.580  1.00 97.43 57  A 1 
ATOM   473  C CB  . VAL   A 1 57  ? -14.464 6.968   -0.571  1.00 98.15 57  A 1 
ATOM   474  C CG1 . VAL   A 1 57  ? -13.488 5.796   -0.455  1.00 98.03 57  A 1 
ATOM   475  C CG2 . VAL   A 1 57  ? -14.885 7.441   0.816   1.00 98.01 57  A 1 
ATOM   476  N N   . PHE   A 1 58  ? -12.133 7.540   -3.004  1.00 97.66 58  A 1 
ATOM   477  C CA  . PHE   A 1 58  ? -11.648 7.133   -4.319  1.00 97.40 58  A 1 
ATOM   478  C C   . PHE   A 1 58  ? -10.786 5.880   -4.252  1.00 97.45 58  A 1 
ATOM   479  O O   . PHE   A 1 58  ? -10.125 5.619   -3.249  1.00 97.11 58  A 1 
ATOM   480  C CB  . PHE   A 1 58  ? -10.845 8.268   -4.958  1.00 97.02 58  A 1 
ATOM   481  C CG  . PHE   A 1 58  ? -11.611 9.558   -5.096  1.00 96.93 58  A 1 
ATOM   482  C CD1 . PHE   A 1 58  ? -11.756 10.417  -4.012  1.00 96.38 58  A 1 
ATOM   483  C CD2 . PHE   A 1 58  ? -12.211 9.896   -6.303  1.00 96.44 58  A 1 
ATOM   484  C CE1 . PHE   A 1 58  ? -12.492 11.595  -4.128  1.00 95.84 58  A 1 
ATOM   485  C CE2 . PHE   A 1 58  ? -12.942 11.070  -6.429  1.00 95.83 58  A 1 
ATOM   486  C CZ  . PHE   A 1 58  ? -13.085 11.920  -5.340  1.00 95.68 58  A 1 
ATOM   487  N N   . ALA   A 1 59  ? -10.804 5.100   -5.344  1.00 96.26 59  A 1 
ATOM   488  C CA  . ALA   A 1 59  ? -10.010 3.874   -5.425  1.00 95.10 59  A 1 
ATOM   489  C C   . ALA   A 1 59  ? -8.979  3.999   -6.552  1.00 92.75 59  A 1 
ATOM   490  O O   . ALA   A 1 59  ? -8.169  4.916   -6.550  1.00 85.41 59  A 1 
ATOM   491  C CB  . ALA   A 1 59  ? -10.919 2.670   -5.643  1.00 94.05 59  A 1 
ATOM   492  N N   . ARG   A 1 60  ? -9.015  3.058   -7.519  1.00 88.75 60  A 1 
ATOM   493  C CA  . ARG   A 1 60  ? -8.069  3.061   -8.641  1.00 85.74 60  A 1 
ATOM   494  C C   . ARG   A 1 60  ? -8.014  4.416   -9.342  1.00 86.00 60  A 1 
ATOM   495  O O   . ARG   A 1 60  ? -6.947  4.998   -9.516  1.00 80.45 60  A 1 
ATOM   496  C CB  . ARG   A 1 60  ? -8.445  2.006   -9.680  1.00 78.82 60  A 1 
ATOM   497  C CG  . ARG   A 1 60  ? -8.831  0.636   -9.139  1.00 66.90 60  A 1 
ATOM   498  C CD  . ARG   A 1 60  ? -7.719  -0.043  -8.380  1.00 62.52 60  A 1 
ATOM   499  N NE  . ARG   A 1 60  ? -8.070  -1.423  -8.051  1.00 56.62 60  A 1 
ATOM   500  C CZ  . ARG   A 1 60  ? -7.563  -2.125  -7.049  1.00 52.76 60  A 1 
ATOM   501  N NH1 . ARG   A 1 60  ? -6.661  -1.584  -6.256  1.00 48.42 60  A 1 
ATOM   502  N NH2 . ARG   A 1 60  ? -7.956  -3.374  -6.840  1.00 45.80 60  A 1 
ATOM   503  N N   . SER   A 1 61  ? -9.169  4.896   -9.761  1.00 87.13 61  A 1 
ATOM   504  C CA  . SER   A 1 61  ? -9.266  6.174   -10.450 1.00 86.42 61  A 1 
ATOM   505  C C   . SER   A 1 61  ? -9.785  7.255   -9.515  1.00 87.80 61  A 1 
ATOM   506  O O   . SER   A 1 61  ? -10.698 7.018   -8.729  1.00 85.06 61  A 1 
ATOM   507  C CB  . SER   A 1 61  ? -10.204 6.060   -11.648 1.00 82.49 61  A 1 
ATOM   508  O OG  . SER   A 1 61  ? -10.468 7.330   -12.217 1.00 72.76 61  A 1 
ATOM   509  N N   . HIS   A 1 62  ? -9.201  8.437   -9.611  1.00 89.31 62  A 1 
ATOM   510  C CA  . HIS   A 1 62  ? -9.644  9.550   -8.786  1.00 90.66 62  A 1 
ATOM   511  C C   . HIS   A 1 62  ? -10.533 10.501  -9.586  1.00 91.42 62  A 1 
ATOM   512  O O   . HIS   A 1 62  ? -10.800 11.625  -9.154  1.00 88.95 62  A 1 
ATOM   513  C CB  . HIS   A 1 62  ? -8.443  10.307  -8.210  1.00 88.38 62  A 1 
ATOM   514  C CG  . HIS   A 1 62  ? -7.772  9.601   -7.071  1.00 87.34 62  A 1 
ATOM   515  N ND1 . HIS   A 1 62  ? -7.178  10.278  -6.028  1.00 78.53 62  A 1 
ATOM   516  C CD2 . HIS   A 1 62  ? -7.629  8.292   -6.797  1.00 74.02 62  A 1 
ATOM   517  C CE1 . HIS   A 1 62  ? -6.680  9.406   -5.170  1.00 77.08 62  A 1 
ATOM   518  N NE2 . HIS   A 1 62  ? -6.944  8.196   -5.608  1.00 77.95 62  A 1 
ATOM   519  N N   . ALA   A 1 63  ? -10.991 10.029  -10.746 1.00 91.04 63  A 1 
ATOM   520  C CA  . ALA   A 1 63  ? -11.867 10.832  -11.586 1.00 90.45 63  A 1 
ATOM   521  C C   . ALA   A 1 63  ? -13.265 10.921  -10.981 1.00 91.26 63  A 1 
ATOM   522  O O   . ALA   A 1 63  ? -13.914 11.968  -11.033 1.00 88.72 63  A 1 
ATOM   523  C CB  . ALA   A 1 63  ? -11.942 10.236  -12.983 1.00 88.24 63  A 1 
ATOM   524  N N   . THR   A 1 64  ? -13.721 9.810   -10.400 1.00 93.95 64  A 1 
ATOM   525  C CA  . THR   A 1 64  ? -15.049 9.744   -9.802  1.00 94.40 64  A 1 
ATOM   526  C C   . THR   A 1 64  ? -14.996 8.940   -8.501  1.00 95.22 64  A 1 
ATOM   527  O O   . THR   A 1 64  ? -14.262 7.961   -8.412  1.00 94.53 64  A 1 
ATOM   528  C CB  . THR   A 1 64  ? -16.047 9.064   -10.759 1.00 92.68 64  A 1 
ATOM   529  O OG1 . THR   A 1 64  ? -15.998 9.698   -12.041 1.00 83.14 64  A 1 
ATOM   530  C CG2 . THR   A 1 64  ? -17.461 9.149   -10.210 1.00 82.84 64  A 1 
ATOM   531  N N   . PRO   A 1 65  ? -15.761 9.348   -7.483  1.00 95.83 65  A 1 
ATOM   532  C CA  . PRO   A 1 65  ? -15.774 8.599   -6.220  1.00 96.16 65  A 1 
ATOM   533  C C   . PRO   A 1 65  ? -16.216 7.159   -6.465  1.00 96.40 65  A 1 
ATOM   534  O O   . PRO   A 1 65  ? -17.048 6.900   -7.335  1.00 95.55 65  A 1 
ATOM   535  C CB  . PRO   A 1 65  ? -16.791 9.366   -5.381  1.00 95.26 65  A 1 
ATOM   536  C CG  . PRO   A 1 65  ? -16.660 10.769  -5.878  1.00 93.02 65  A 1 
ATOM   537  C CD  . PRO   A 1 65  ? -16.556 10.586  -7.371  1.00 95.27 65  A 1 
ATOM   538  N N   . THR   A 1 66  ? -15.650 6.218   -5.701  1.00 96.60 66  A 1 
ATOM   539  C CA  . THR   A 1 66  ? -16.006 4.811   -5.858  1.00 96.73 66  A 1 
ATOM   540  C C   . THR   A 1 66  ? -17.362 4.499   -5.232  1.00 97.01 66  A 1 
ATOM   541  O O   . THR   A 1 66  ? -17.791 5.159   -4.281  1.00 96.61 66  A 1 
ATOM   542  C CB  . THR   A 1 66  ? -14.940 3.891   -5.223  1.00 95.97 66  A 1 
ATOM   543  O OG1 . THR   A 1 66  ? -15.321 2.523   -5.418  1.00 90.68 66  A 1 
ATOM   544  C CG2 . THR   A 1 66  ? -14.811 4.166   -3.737  1.00 91.44 66  A 1 
ATOM   545  N N   . GLN   A 1 67  ? -18.023 3.481   -5.778  1.00 96.69 67  A 1 
ATOM   546  C CA  . GLN   A 1 67  ? -19.318 3.047   -5.265  1.00 96.11 67  A 1 
ATOM   547  C C   . GLN   A 1 67  ? -19.322 1.531   -5.074  1.00 96.55 67  A 1 
ATOM   548  O O   . GLN   A 1 67  ? -20.379 0.907   -5.012  1.00 95.09 67  A 1 
ATOM   549  C CB  . GLN   A 1 67  ? -20.446 3.439   -6.231  1.00 94.53 67  A 1 
ATOM   550  C CG  . GLN   A 1 67  ? -20.631 4.932   -6.423  1.00 88.66 67  A 1 
ATOM   551  C CD  . GLN   A 1 67  ? -21.821 5.265   -7.304  1.00 78.29 67  A 1 
ATOM   552  O OE1 . GLN   A 1 67  ? -22.955 4.884   -7.012  1.00 70.17 67  A 1 
ATOM   553  N NE2 . GLN   A 1 67  ? -21.571 5.979   -8.395  1.00 67.64 67  A 1 
ATOM   554  N N   . SER   A 1 68  ? -18.134 0.932   -4.979  1.00 95.80 68  A 1 
ATOM   555  C CA  . SER   A 1 68  ? -18.020 -0.514  -4.811  1.00 96.10 68  A 1 
ATOM   556  C C   . SER   A 1 68  ? -18.614 -0.980  -3.482  1.00 96.81 68  A 1 
ATOM   557  O O   . SER   A 1 68  ? -18.644 -0.235  -2.502  1.00 96.81 68  A 1 
ATOM   558  C CB  . SER   A 1 68  ? -16.555 -0.949  -4.891  1.00 95.58 68  A 1 
ATOM   559  O OG  . SER   A 1 68  ? -15.819 -0.458  -3.788  1.00 94.65 68  A 1 
ATOM   560  N N   . ALA   A 1 69  ? -19.086 -2.224  -3.472  1.00 96.57 69  A 1 
ATOM   561  C CA  . ALA   A 1 69  ? -19.677 -2.790  -2.265  1.00 96.62 69  A 1 
ATOM   562  C C   . ALA   A 1 69  ? -18.667 -2.862  -1.121  1.00 97.12 69  A 1 
ATOM   563  O O   . ALA   A 1 69  ? -19.027 -2.674  0.045   1.00 96.74 69  A 1 
ATOM   564  C CB  . ALA   A 1 69  ? -20.232 -4.180  -2.562  1.00 95.79 69  A 1 
ATOM   565  N N   . TRP   A 1 70  ? -17.406 -3.139  -1.463  1.00 97.07 70  A 1 
ATOM   566  C CA  . TRP   A 1 70  ? -16.372 -3.251  -0.435  1.00 97.16 70  A 1 
ATOM   567  C C   . TRP   A 1 70  ? -15.864 -1.924  0.122   1.00 97.67 70  A 1 
ATOM   568  O O   . TRP   A 1 70  ? -14.985 -1.916  0.984   1.00 97.65 70  A 1 
ATOM   569  C CB  . TRP   A 1 70  ? -15.204 -4.107  -0.939  1.00 96.53 70  A 1 
ATOM   570  C CG  . TRP   A 1 70  ? -14.634 -3.682  -2.263  1.00 96.00 70  A 1 
ATOM   571  C CD1 . TRP   A 1 70  ? -13.614 -2.798  -2.477  1.00 94.35 70  A 1 
ATOM   572  C CD2 . TRP   A 1 70  ? -15.054 -4.133  -3.554  1.00 95.59 70  A 1 
ATOM   573  N NE1 . TRP   A 1 70  ? -13.378 -2.668  -3.824  1.00 93.62 70  A 1 
ATOM   574  C CE2 . TRP   A 1 70  ? -14.244 -3.479  -4.510  1.00 94.65 70  A 1 
ATOM   575  C CE3 . TRP   A 1 70  ? -16.033 -5.034  -3.996  1.00 93.18 70  A 1 
ATOM   576  C CZ2 . TRP   A 1 70  ? -14.396 -3.690  -5.888  1.00 92.16 70  A 1 
ATOM   577  C CZ3 . TRP   A 1 70  ? -16.179 -5.237  -5.365  1.00 92.55 70  A 1 
ATOM   578  C CH2 . TRP   A 1 70  ? -15.367 -4.570  -6.294  1.00 91.97 70  A 1 
ATOM   579  N N   . THR   A 1 71  ? -16.412 -0.811  -0.356  1.00 97.79 71  A 1 
ATOM   580  C CA  . THR   A 1 71  ? -16.048 0.488   0.204   1.00 98.02 71  A 1 
ATOM   581  C C   . THR   A 1 71  ? -17.237 1.071   0.970   1.00 98.24 71  A 1 
ATOM   582  O O   . THR   A 1 71  ? -17.191 2.213   1.421   1.00 98.20 71  A 1 
ATOM   583  C CB  . THR   A 1 71  ? -15.604 1.510   -0.874  1.00 97.78 71  A 1 
ATOM   584  O OG1 . THR   A 1 71  ? -16.625 1.650   -1.871  1.00 96.84 71  A 1 
ATOM   585  C CG2 . THR   A 1 71  ? -14.295 1.076   -1.516  1.00 96.63 71  A 1 
ATOM   586  N N   . TYR   A 1 72  ? -18.299 0.280   1.114   1.00 98.29 72  A 1 
ATOM   587  C CA  . TYR   A 1 72  ? -19.493 0.734   1.830   1.00 98.25 72  A 1 
ATOM   588  C C   . TYR   A 1 72  ? -19.186 1.254   3.237   1.00 98.39 72  A 1 
ATOM   589  O O   . TYR   A 1 72  ? -19.594 2.360   3.601   1.00 98.22 72  A 1 
ATOM   590  C CB  . TYR   A 1 72  ? -20.519 -0.398  1.921   1.00 97.98 72  A 1 
ATOM   591  C CG  . TYR   A 1 72  ? -21.710 -0.065  2.799   1.00 96.62 72  A 1 
ATOM   592  C CD1 . TYR   A 1 72  ? -22.677 0.847   2.382   1.00 94.57 72  A 1 
ATOM   593  C CD2 . TYR   A 1 72  ? -21.858 -0.651  4.054   1.00 94.32 72  A 1 
ATOM   594  C CE1 . TYR   A 1 72  ? -23.763 1.167   3.193   1.00 92.91 72  A 1 
ATOM   595  C CE2 . TYR   A 1 72  ? -22.939 -0.336  4.873   1.00 92.76 72  A 1 
ATOM   596  C CZ  . TYR   A 1 72  ? -23.886 0.574   4.438   1.00 92.07 72  A 1 
ATOM   597  O OH  . TYR   A 1 72  ? -24.956 0.891   5.249   1.00 90.83 72  A 1 
ATOM   598  N N   . LYS   A 1 73  ? -18.479 0.444   4.018   1.00 98.37 73  A 1 
ATOM   599  C CA  . LYS   A 1 73  ? -18.164 0.861   5.386   1.00 98.27 73  A 1 
ATOM   600  C C   . LYS   A 1 73  ? -17.267 2.093   5.453   1.00 98.46 73  A 1 
ATOM   601  O O   . LYS   A 1 73  ? -17.500 2.988   6.267   1.00 98.14 73  A 1 
ATOM   602  C CB  . LYS   A 1 73  ? -17.527 -0.291  6.180   1.00 97.65 73  A 1 
ATOM   603  C CG  . LYS   A 1 73  ? -18.535 -1.325  6.643   1.00 93.74 73  A 1 
ATOM   604  C CD  . LYS   A 1 73  ? -17.915 -2.309  7.625   1.00 90.47 73  A 1 
ATOM   605  C CE  . LYS   A 1 73  ? -18.950 -3.295  8.150   1.00 86.26 73  A 1 
ATOM   606  N NZ  . LYS   A 1 73  ? -20.049 -2.629  8.907   1.00 78.17 73  A 1 
ATOM   607  N N   . ILE   A 1 74  ? -16.242 2.146   4.606   1.00 98.62 74  A 1 
ATOM   608  C CA  . ILE   A 1 74  ? -15.355 3.305   4.649   1.00 98.71 74  A 1 
ATOM   609  C C   . ILE   A 1 74  ? -16.091 4.556   4.147   1.00 98.78 74  A 1 
ATOM   610  O O   . ILE   A 1 74  ? -15.799 5.667   4.590   1.00 98.73 74  A 1 
ATOM   611  C CB  . ILE   A 1 74  ? -14.037 3.063   3.856   1.00 98.57 74  A 1 
ATOM   612  C CG1 . ILE   A 1 74  ? -13.000 4.129   4.234   1.00 97.48 74  A 1 
ATOM   613  C CG2 . ILE   A 1 74  ? -14.286 3.061   2.353   1.00 97.86 74  A 1 
ATOM   614  C CD1 . ILE   A 1 74  ? -12.610 4.118   5.698   1.00 96.51 74  A 1 
ATOM   615  N N   . ARG   A 1 75  ? -17.060 4.381   3.250   1.00 98.74 75  A 1 
ATOM   616  C CA  . ARG   A 1 75  ? -17.841 5.525   2.776   1.00 98.69 75  A 1 
ATOM   617  C C   . ARG   A 1 75  ? -18.732 6.038   3.914   1.00 98.67 75  A 1 
ATOM   618  O O   . ARG   A 1 75  ? -18.983 7.236   4.026   1.00 98.54 75  A 1 
ATOM   619  C CB  . ARG   A 1 75  ? -18.684 5.166   1.545   1.00 98.52 75  A 1 
ATOM   620  C CG  . ARG   A 1 75  ? -17.861 4.857   0.292   1.00 97.72 75  A 1 
ATOM   621  C CD  . ARG   A 1 75  ? -18.674 5.013   -0.992  1.00 97.22 75  A 1 
ATOM   622  N NE  . ARG   A 1 75  ? -19.958 4.310   -0.977  1.00 95.78 75  A 1 
ATOM   623  C CZ  . ARG   A 1 75  ? -20.129 3.020   -1.246  1.00 96.89 75  A 1 
ATOM   624  N NH1 . ARG   A 1 75  ? -19.094 2.262   -1.558  1.00 91.63 75  A 1 
ATOM   625  N NH2 . ARG   A 1 75  ? -21.343 2.485   -1.202  1.00 92.41 75  A 1 
ATOM   626  N N   . GLN   A 1 76  ? -19.198 5.126   4.769   1.00 98.68 76  A 1 
ATOM   627  C CA  . GLN   A 1 76  ? -20.015 5.534   5.914   1.00 98.53 76  A 1 
ATOM   628  C C   . GLN   A 1 76  ? -19.154 6.370   6.862   1.00 98.52 76  A 1 
ATOM   629  O O   . GLN   A 1 76  ? -19.602 7.393   7.382   1.00 98.01 76  A 1 
ATOM   630  C CB  . GLN   A 1 76  ? -20.558 4.318   6.671   1.00 98.13 76  A 1 
ATOM   631  C CG  . GLN   A 1 76  ? -21.733 3.624   6.014   1.00 93.89 76  A 1 
ATOM   632  C CD  . GLN   A 1 76  ? -22.437 2.695   6.981   1.00 84.90 76  A 1 
ATOM   633  O OE1 . GLN   A 1 76  ? -21.808 1.851   7.628   1.00 75.00 76  A 1 
ATOM   634  N NE2 . GLN   A 1 76  ? -23.747 2.854   7.103   1.00 71.44 76  A 1 
ATOM   635  N N   . ARG   A 1 77  ? -17.910 5.919   7.083   1.00 98.52 77  A 1 
ATOM   636  C CA  . ARG   A 1 77  ? -16.981 6.658   7.947   1.00 98.35 77  A 1 
ATOM   637  C C   . ARG   A 1 77  ? -16.709 8.029   7.337   1.00 98.51 77  A 1 
ATOM   638  O O   . ARG   A 1 77  ? -16.699 9.042   8.033   1.00 98.13 77  A 1 
ATOM   639  C CB  . ARG   A 1 77  ? -15.654 5.901   8.106   1.00 97.57 77  A 1 
ATOM   640  C CG  . ARG   A 1 77  ? -15.717 4.661   8.995   1.00 90.58 77  A 1 
ATOM   641  C CD  . ARG   A 1 77  ? -15.896 5.039   10.463  1.00 89.03 77  A 1 
ATOM   642  N NE  . ARG   A 1 77  ? -14.781 5.816   11.005  1.00 89.33 77  A 1 
ATOM   643  C CZ  . ARG   A 1 77  ? -13.625 5.293   11.405  1.00 89.88 77  A 1 
ATOM   644  N NH1 . ARG   A 1 77  ? -13.404 3.988   11.331  1.00 81.89 77  A 1 
ATOM   645  N NH2 . ARG   A 1 77  ? -12.673 6.084   11.890  1.00 82.93 77  A 1 
ATOM   646  N N   . TRP   A 1 78  ? -16.490 8.048   6.027   1.00 98.68 78  A 1 
ATOM   647  C CA  . TRP   A 1 78  ? -16.216 9.295   5.319   1.00 98.71 78  A 1 
ATOM   648  C C   . TRP   A 1 78  ? -17.348 10.314  5.492   1.00 98.68 78  A 1 
ATOM   649  O O   . TRP   A 1 78  ? -17.095 11.509  5.650   1.00 98.52 78  A 1 
ATOM   650  C CB  . TRP   A 1 78  ? -15.993 9.013   3.829   1.00 98.67 78  A 1 
ATOM   651  C CG  . TRP   A 1 78  ? -15.880 10.259  3.003   1.00 98.59 78  A 1 
ATOM   652  C CD1 . TRP   A 1 78  ? -14.781 11.054  2.852   1.00 98.20 78  A 1 
ATOM   653  C CD2 . TRP   A 1 78  ? -16.931 10.877  2.245   1.00 98.47 78  A 1 
ATOM   654  N NE1 . TRP   A 1 78  ? -15.078 12.128  2.043   1.00 98.05 78  A 1 
ATOM   655  C CE2 . TRP   A 1 78  ? -16.391 12.046  1.658   1.00 98.22 78  A 1 
ATOM   656  C CE3 . TRP   A 1 78  ? -18.275 10.553  2.003   1.00 98.16 78  A 1 
ATOM   657  C CZ2 . TRP   A 1 78  ? -17.153 12.890  0.847   1.00 97.64 78  A 1 
ATOM   658  C CZ3 . TRP   A 1 78  ? -19.025 11.399  1.196   1.00 97.56 78  A 1 
ATOM   659  C CH2 . TRP   A 1 78  ? -18.462 12.554  0.630   1.00 97.42 78  A 1 
ATOM   660  N N   . GLN   A 1 79  ? -18.589 9.832   5.466   1.00 98.69 79  A 1 
ATOM   661  C CA  . GLN   A 1 79  ? -19.738 10.721  5.634   1.00 98.57 79  A 1 
ATOM   662  C C   . GLN   A 1 79  ? -19.649 11.502  6.942   1.00 98.54 79  A 1 
ATOM   663  O O   . GLN   A 1 79  ? -20.070 12.658  7.014   1.00 97.84 79  A 1 
ATOM   664  C CB  . GLN   A 1 79  ? -21.045 9.916   5.612   1.00 98.19 79  A 1 
ATOM   665  C CG  . GLN   A 1 79  ? -21.491 9.501   4.223   1.00 92.32 79  A 1 
ATOM   666  C CD  . GLN   A 1 79  ? -21.993 10.674  3.402   1.00 90.63 79  A 1 
ATOM   667  O OE1 . GLN   A 1 79  ? -21.536 10.911  2.286   1.00 81.15 79  A 1 
ATOM   668  N NE2 . GLN   A 1 79  ? -22.936 11.416  3.958   1.00 78.53 79  A 1 
ATOM   669  N N   . LEU   A 1 80  ? -19.095 10.865  7.973   1.00 98.29 80  A 1 
ATOM   670  C CA  . LEU   A 1 80  ? -18.969 11.495  9.285   1.00 97.90 80  A 1 
ATOM   671  C C   . LEU   A 1 80  ? -17.749 12.404  9.402   1.00 97.90 80  A 1 
ATOM   672  O O   . LEU   A 1 80  ? -17.709 13.279  10.273  1.00 96.42 80  A 1 
ATOM   673  C CB  . LEU   A 1 80  ? -18.896 10.420  10.375  1.00 97.18 80  A 1 
ATOM   674  C CG  . LEU   A 1 80  ? -20.051 9.414   10.429  1.00 95.01 80  A 1 
ATOM   675  C CD1 . LEU   A 1 80  ? -19.767 8.362   11.491  1.00 91.49 80  A 1 
ATOM   676  C CD2 . LEU   A 1 80  ? -21.357 10.140  10.726  1.00 91.02 80  A 1 
ATOM   677  N N   . LEU   A 1 81  ? -16.755 12.197  8.546   1.00 98.16 81  A 1 
ATOM   678  C CA  . LEU   A 1 81  ? -15.498 12.947  8.604   1.00 97.93 81  A 1 
ATOM   679  C C   . LEU   A 1 81  ? -15.316 14.021  7.537   1.00 98.34 81  A 1 
ATOM   680  O O   . LEU   A 1 81  ? -14.494 14.928  7.707   1.00 97.83 81  A 1 
ATOM   681  C CB  . LEU   A 1 81  ? -14.311 11.986  8.479   1.00 96.10 81  A 1 
ATOM   682  C CG  . LEU   A 1 81  ? -14.242 10.742  9.365   1.00 94.20 81  A 1 
ATOM   683  C CD1 . LEU   A 1 81  ? -13.123 9.832   8.872   1.00 91.27 81  A 1 
ATOM   684  C CD2 . LEU   A 1 81  ? -14.014 11.153  10.806  1.00 91.89 81  A 1 
ATOM   685  N N   . LYS   A 1 82  ? -16.053 13.906  6.444   1.00 98.36 82  A 1 
ATOM   686  C CA  . LYS   A 1 82  ? -15.848 14.772  5.283   1.00 98.30 82  A 1 
ATOM   687  C C   . LYS   A 1 82  ? -15.728 16.272  5.528   1.00 98.31 82  A 1 
ATOM   688  O O   . LYS   A 1 82  ? -14.883 16.925  4.914   1.00 97.82 82  A 1 
ATOM   689  C CB  . LYS   A 1 82  ? -16.933 14.513  4.235   1.00 97.68 82  A 1 
ATOM   690  C CG  . LYS   A 1 82  ? -18.350 14.806  4.689   1.00 97.03 82  A 1 
ATOM   691  C CD  . LYS   A 1 82  ? -19.352 14.486  3.583   1.00 95.37 82  A 1 
ATOM   692  C CE  . LYS   A 1 82  ? -20.770 14.755  4.033   1.00 91.68 82  A 1 
ATOM   693  N NZ  . LYS   A 1 82  ? -21.761 14.419  2.973   1.00 87.56 82  A 1 
ATOM   694  N N   . ASN   A 1 83  ? -16.531 16.810  6.414   1.00 98.43 83  A 1 
ATOM   695  C CA  . ASN   A 1 83  ? -16.481 18.247  6.662   1.00 98.36 83  A 1 
ATOM   696  C C   . ASN   A 1 83  ? -15.308 18.708  7.524   1.00 98.42 83  A 1 
ATOM   697  O O   . ASN   A 1 83  ? -15.106 19.910  7.701   1.00 97.41 83  A 1 
ATOM   698  C CB  . ASN   A 1 83  ? -17.801 18.726  7.274   1.00 98.00 83  A 1 
ATOM   699  C CG  . ASN   A 1 83  ? -18.976 18.574  6.330   1.00 96.62 83  A 1 
ATOM   700  O OD1 . ASN   A 1 83  ? -18.852 18.799  5.126   1.00 89.77 83  A 1 
ATOM   701  N ND2 . ASN   A 1 83  ? -20.123 18.183  6.870   1.00 89.18 83  A 1 
ATOM   702  N N   . ASP   A 1 84  ? -14.534 17.760  8.047   1.00 98.38 84  A 1 
ATOM   703  C CA  . ASP   A 1 84  ? -13.375 18.099  8.867   1.00 98.26 84  A 1 
ATOM   704  C C   . ASP   A 1 84  ? -12.057 17.906  8.120   1.00 98.41 84  A 1 
ATOM   705  O O   . ASP   A 1 84  ? -10.989 18.170  8.670   1.00 97.64 84  A 1 
ATOM   706  C CB  . ASP   A 1 84  ? -13.351 17.239  10.138  1.00 97.81 84  A 1 
ATOM   707  C CG  . ASP   A 1 84  ? -14.562 17.466  11.021  1.00 96.29 84  A 1 
ATOM   708  O OD1 . ASP   A 1 84  ? -14.936 18.636  11.235  1.00 92.85 84  A 1 
ATOM   709  O OD2 . ASP   A 1 84  ? -15.134 16.470  11.504  1.00 92.26 84  A 1 
ATOM   710  N N   . LEU   A 1 85  ? -12.127 17.432  6.880   1.00 98.39 85  A 1 
ATOM   711  C CA  . LEU   A 1 85  ? -10.913 17.162  6.111   1.00 98.37 85  A 1 
ATOM   712  C C   . LEU   A 1 85  ? -10.226 18.387  5.512   1.00 98.18 85  A 1 
ATOM   713  O O   . LEU   A 1 85  ? -9.000  18.451  5.464   1.00 97.02 85  A 1 
ATOM   714  C CB  . LEU   A 1 85  ? -11.210 16.148  5.005   1.00 98.22 85  A 1 
ATOM   715  C CG  . LEU   A 1 85  ? -11.598 14.748  5.495   1.00 98.05 85  A 1 
ATOM   716  C CD1 . LEU   A 1 85  ? -11.982 13.867  4.316   1.00 97.68 85  A 1 
ATOM   717  C CD2 . LEU   A 1 85  ? -10.430 14.133  6.264   1.00 97.47 85  A 1 
ATOM   718  N N   . GLY   A 1 86  ? -10.996 19.353  5.063   1.00 98.16 86  A 1 
ATOM   719  C CA  . GLY   A 1 86  ? -10.389 20.533  4.459   1.00 97.85 86  A 1 
ATOM   720  C C   . GLY   A 1 86  ? -9.543  20.119  3.268   1.00 97.82 86  A 1 
ATOM   721  O O   . GLY   A 1 86  ? -10.030 19.447  2.363   1.00 96.81 86  A 1 
ATOM   722  N N   . ASP   A 1 87  ? -8.261  20.494  3.274   1.00 97.80 87  A 1 
ATOM   723  C CA  . ASP   A 1 87  ? -7.356  20.129  2.187   1.00 97.71 87  A 1 
ATOM   724  C C   . ASP   A 1 87  ? -6.651  18.797  2.428   1.00 97.93 87  A 1 
ATOM   725  O O   . ASP   A 1 87  ? -5.817  18.380  1.623   1.00 97.47 87  A 1 
ATOM   726  C CB  . ASP   A 1 87  ? -6.294  21.218  1.981   1.00 97.13 87  A 1 
ATOM   727  C CG  . ASP   A 1 87  ? -6.873  22.509  1.431   1.00 96.09 87  A 1 
ATOM   728  O OD1 . ASP   A 1 87  ? -7.899  22.457  0.729   1.00 93.91 87  A 1 
ATOM   729  O OD2 . ASP   A 1 87  ? -6.287  23.576  1.698   1.00 93.20 87  A 1 
ATOM   730  N N   . LEU   A 1 88  ? -6.975  18.125  3.527   1.00 98.11 88  A 1 
ATOM   731  C CA  . LEU   A 1 88  ? -6.345  16.846  3.834   1.00 98.26 88  A 1 
ATOM   732  C C   . LEU   A 1 88  ? -6.893  15.714  2.973   1.00 98.13 88  A 1 
ATOM   733  O O   . LEU   A 1 88  ? -8.091  15.659  2.684   1.00 97.81 88  A 1 
ATOM   734  C CB  . LEU   A 1 88  ? -6.551  16.473  5.303   1.00 98.37 88  A 1 
ATOM   735  C CG  . LEU   A 1 88  ? -5.975  17.416  6.362   1.00 97.66 88  A 1 
ATOM   736  C CD1 . LEU   A 1 88  ? -6.414  16.942  7.742   1.00 97.10 88  A 1 
ATOM   737  C CD2 . LEU   A 1 88  ? -4.459  17.439  6.259   1.00 96.88 88  A 1 
ATOM   738  N N   . GLU   A 1 89  ? -5.998  14.810  2.562   1.00 97.87 89  A 1 
ATOM   739  C CA  . GLU   A 1 89  ? -6.371  13.641  1.783   1.00 97.80 89  A 1 
ATOM   740  C C   . GLU   A 1 89  ? -5.767  12.449  2.511   1.00 98.07 89  A 1 
ATOM   741  O O   . GLU   A 1 89  ? -4.545  12.317  2.587   1.00 98.08 89  A 1 
ATOM   742  C CB  . GLU   A 1 89  ? -5.818  13.747  0.359   1.00 97.33 89  A 1 
ATOM   743  C CG  . GLU   A 1 89  ? -6.442  14.881  -0.450  1.00 96.29 89  A 1 
ATOM   744  C CD  . GLU   A 1 89  ? -5.879  14.970  -1.851  1.00 95.04 89  A 1 
ATOM   745  O OE1 . GLU   A 1 89  ? -4.749  15.477  -2.000  1.00 91.50 89  A 1 
ATOM   746  O OE2 . GLU   A 1 89  ? -6.560  14.529  -2.796  1.00 91.12 89  A 1 
ATOM   747  N N   . LEU   A 1 90  ? -6.623  11.603  3.069   1.00 98.41 90  A 1 
ATOM   748  C CA  . LEU   A 1 90  ? -6.174  10.434  3.817   1.00 98.54 90  A 1 
ATOM   749  C C   . LEU   A 1 90  ? -6.085  9.216   2.906   1.00 98.45 90  A 1 
ATOM   750  O O   . LEU   A 1 90  ? -7.042  8.894   2.202   1.00 98.32 90  A 1 
ATOM   751  C CB  . LEU   A 1 90  ? -7.151  10.136  4.958   1.00 98.62 90  A 1 
ATOM   752  C CG  . LEU   A 1 90  ? -7.581  11.318  5.842   1.00 98.34 90  A 1 
ATOM   753  C CD1 . LEU   A 1 90  ? -8.535  10.822  6.923   1.00 98.06 90  A 1 
ATOM   754  C CD2 . LEU   A 1 90  ? -6.365  11.980  6.462   1.00 97.92 90  A 1 
ATOM   755  N N   . PHE   A 1 91  ? -4.934  8.537   2.920   1.00 98.46 91  A 1 
ATOM   756  C CA  . PHE   A 1 91  ? -4.737  7.346   2.102   1.00 98.45 91  A 1 
ATOM   757  C C   . PHE   A 1 91  ? -4.517  6.145   3.005   1.00 98.61 91  A 1 
ATOM   758  O O   . PHE   A 1 91  ? -3.661  6.167   3.889   1.00 98.56 91  A 1 
ATOM   759  C CB  . PHE   A 1 91  ? -3.536  7.504   1.172   1.00 98.18 91  A 1 
ATOM   760  C CG  . PHE   A 1 91  ? -3.738  8.523   0.085   1.00 98.02 91  A 1 
ATOM   761  C CD1 . PHE   A 1 91  ? -3.549  9.881   0.336   1.00 97.61 91  A 1 
ATOM   762  C CD2 . PHE   A 1 91  ? -4.129  8.127   -1.189  1.00 97.67 91  A 1 
ATOM   763  C CE1 . PHE   A 1 91  ? -3.751  10.826  -0.667  1.00 97.23 91  A 1 
ATOM   764  C CE2 . PHE   A 1 91  ? -4.327  9.063   -2.197  1.00 97.16 91  A 1 
ATOM   765  C CZ  . PHE   A 1 91  ? -4.140  10.416  -1.936  1.00 97.10 91  A 1 
ATOM   766  N N   . GLY   A 1 92  ? -5.294  5.095   2.784   1.00 98.66 92  A 1 
ATOM   767  C CA  . GLY   A 1 92  ? -5.159  3.902   3.596   1.00 98.65 92  A 1 
ATOM   768  C C   . GLY   A 1 92  ? -5.449  2.646   2.805   1.00 98.55 92  A 1 
ATOM   769  O O   . GLY   A 1 92  ? -5.915  2.708   1.666   1.00 98.29 92  A 1 
ATOM   770  N N   . GLU   A 1 93  ? -5.148  1.504   3.398   1.00 98.67 93  A 1 
ATOM   771  C CA  . GLU   A 1 93  ? -5.388  0.218   2.752   1.00 98.64 93  A 1 
ATOM   772  C C   . GLU   A 1 93  ? -6.709  -0.342  3.263   1.00 98.73 93  A 1 
ATOM   773  O O   . GLU   A 1 93  ? -6.876  -0.591  4.455   1.00 98.52 93  A 1 
ATOM   774  C CB  . GLU   A 1 93  ? -4.242  -0.754  3.051   1.00 98.19 93  A 1 
ATOM   775  C CG  . GLU   A 1 93  ? -4.198  -1.957  2.116   1.00 96.80 93  A 1 
ATOM   776  C CD  . GLU   A 1 93  ? -3.760  -1.604  0.701   1.00 97.06 93  A 1 
ATOM   777  O OE1 . GLU   A 1 93  ? -3.518  -0.413  0.411   1.00 95.44 93  A 1 
ATOM   778  O OE2 . GLU   A 1 93  ? -3.651  -2.537  -0.132  1.00 95.23 93  A 1 
ATOM   779  N N   . ASN   A 1 94  ? -7.647  -0.541  2.348   1.00 98.61 94  A 1 
ATOM   780  C CA  . ASN   A 1 94  ? -8.965  -1.071  2.677   1.00 98.59 94  A 1 
ATOM   781  C C   . ASN   A 1 94  ? -8.903  -2.595  2.596   1.00 98.42 94  A 1 
ATOM   782  O O   . ASN   A 1 94  ? -8.715  -3.158  1.514   1.00 97.89 94  A 1 
ATOM   783  C CB  . ASN   A 1 94  ? -9.996  -0.529  1.680   1.00 98.51 94  A 1 
ATOM   784  C CG  . ASN   A 1 94  ? -11.424 -0.888  2.051   1.00 98.32 94  A 1 
ATOM   785  O OD1 . ASN   A 1 94  ? -11.667 -1.800  2.838   1.00 95.80 94  A 1 
ATOM   786  N ND2 . ASN   A 1 94  ? -12.378 -0.165  1.479   1.00 95.11 94  A 1 
ATOM   787  N N   . LEU   A 1 95  ? -9.059  -3.259  3.733   1.00 98.59 95  A 1 
ATOM   788  C CA  . LEU   A 1 95  ? -9.000  -4.715  3.804   1.00 98.55 95  A 1 
ATOM   789  C C   . LEU   A 1 95  ? -10.380 -5.353  3.966   1.00 98.39 95  A 1 
ATOM   790  O O   . LEU   A 1 95  ? -10.486 -6.523  4.336   1.00 97.90 95  A 1 
ATOM   791  C CB  . LEU   A 1 95  ? -8.096  -5.146  4.966   1.00 98.53 95  A 1 
ATOM   792  C CG  . LEU   A 1 95  ? -6.659  -4.620  4.943   1.00 98.12 95  A 1 
ATOM   793  C CD1 . LEU   A 1 95  ? -5.914  -5.104  6.182   1.00 97.37 95  A 1 
ATOM   794  C CD2 . LEU   A 1 95  ? -5.953  -5.098  3.685   1.00 97.08 95  A 1 
ATOM   795  N N   . TYR   A 1 96  ? -11.437 -4.604  3.682   1.00 98.36 96  A 1 
ATOM   796  C CA  . TYR   A 1 96  ? -12.798 -5.117  3.834   1.00 98.24 96  A 1 
ATOM   797  C C   . TYR   A 1 96  ? -13.024 -6.382  3.015   1.00 98.05 96  A 1 
ATOM   798  O O   . TYR   A 1 96  ? -13.715 -7.302  3.455   1.00 97.56 96  A 1 
ATOM   799  C CB  . TYR   A 1 96  ? -13.813 -4.054  3.414   1.00 98.14 96  A 1 
ATOM   800  C CG  . TYR   A 1 96  ? -15.247 -4.469  3.669   1.00 97.93 96  A 1 
ATOM   801  C CD1 . TYR   A 1 96  ? -15.764 -4.497  4.963   1.00 97.12 96  A 1 
ATOM   802  C CD2 . TYR   A 1 96  ? -16.074 -4.862  2.624   1.00 97.15 96  A 1 
ATOM   803  C CE1 . TYR   A 1 96  ? -17.073 -4.898  5.205   1.00 96.44 96  A 1 
ATOM   804  C CE2 . TYR   A 1 96  ? -17.386 -5.268  2.858   1.00 96.39 96  A 1 
ATOM   805  C CZ  . TYR   A 1 96  ? -17.880 -5.285  4.151   1.00 96.54 96  A 1 
ATOM   806  O OH  . TYR   A 1 96  ? -19.175 -5.683  4.386   1.00 95.16 96  A 1 
ATOM   807  N N   . ALA   A 1 97  ? -12.449 -6.432  1.808   1.00 97.52 97  A 1 
ATOM   808  C CA  . ALA   A 1 97  ? -12.555 -7.607  0.950   1.00 97.08 97  A 1 
ATOM   809  C C   . ALA   A 1 97  ? -11.231 -8.365  0.966   1.00 96.90 97  A 1 
ATOM   810  O O   . ALA   A 1 97  ? -10.163 -7.760  1.035   1.00 96.48 97  A 1 
ATOM   811  C CB  . ALA   A 1 97  ? -12.889 -7.195  -0.481  1.00 96.51 97  A 1 
ATOM   812  N N   . VAL   A 1 98  ? -11.310 -9.697  0.910   1.00 96.24 98  A 1 
ATOM   813  C CA  . VAL   A 1 98  ? -10.104 -10.519 0.869   1.00 95.88 98  A 1 
ATOM   814  C C   . VAL   A 1 98  ? -9.509  -10.443 -0.538  1.00 95.03 98  A 1 
ATOM   815  O O   . VAL   A 1 98  ? -10.236 -10.544 -1.528  1.00 93.83 98  A 1 
ATOM   816  C CB  . VAL   A 1 98  ? -10.424 -11.992 1.202   1.00 95.73 98  A 1 
ATOM   817  C CG1 . VAL   A 1 98  ? -9.164  -12.848 1.066   1.00 95.18 98  A 1 
ATOM   818  C CG2 . VAL   A 1 98  ? -10.988 -12.100 2.610   1.00 95.31 98  A 1 
ATOM   819  N N   . HIS   A 1 99  ? -8.184  -10.264 -0.619  1.00 94.53 99  A 1 
ATOM   820  C CA  . HIS   A 1 99  ? -7.505  -10.230 -1.918  1.00 93.91 99  A 1 
ATOM   821  C C   . HIS   A 1 99  ? -6.704  -11.523 -2.071  1.00 93.42 99  A 1 
ATOM   822  O O   . HIS   A 1 99  ? -7.295  -12.593 -2.024  1.00 92.28 99  A 1 
ATOM   823  C CB  . HIS   A 1 99  ? -6.632  -8.975  -2.024  1.00 93.85 99  A 1 
ATOM   824  C CG  . HIS   A 1 99  ? -7.425  -7.704  -2.125  1.00 93.56 99  A 1 
ATOM   825  N ND1 . HIS   A 1 99  ? -7.178  -6.733  -3.076  1.00 86.35 99  A 1 
ATOM   826  C CD2 . HIS   A 1 99  ? -8.478  -7.256  -1.412  1.00 86.90 99  A 1 
ATOM   827  C CE1 . HIS   A 1 99  ? -8.040  -5.744  -2.932  1.00 87.48 99  A 1 
ATOM   828  N NE2 . HIS   A 1 99  ? -8.843  -6.035  -1.932  1.00 89.12 99  A 1 
ATOM   829  N N   . SER   A 1 100 ? -5.377  -11.434 -2.263  1.00 92.77 100 A 1 
ATOM   830  C CA  . SER   A 1 100 ? -4.558  -12.636 -2.413  1.00 92.22 100 A 1 
ATOM   831  C C   . SER   A 1 100 ? -4.119  -13.204 -1.068  1.00 92.94 100 A 1 
ATOM   832  O O   . SER   A 1 100 ? -3.647  -14.339 -0.992  1.00 92.41 100 A 1 
ATOM   833  C CB  . SER   A 1 100 ? -3.318  -12.340 -3.260  1.00 90.51 100 A 1 
ATOM   834  O OG  . SER   A 1 100 ? -3.685  -11.986 -4.582  1.00 81.43 100 A 1 
ATOM   835  N N   . ILE   A 1 101 ? -4.277  -12.414 -0.022  1.00 94.55 101 A 1 
ATOM   836  C CA  . ILE   A 1 101 ? -3.910  -12.835 1.324   1.00 95.15 101 A 1 
ATOM   837  C C   . ILE   A 1 101 ? -5.112  -12.662 2.245   1.00 95.42 101 A 1 
ATOM   838  O O   . ILE   A 1 101 ? -5.742  -11.603 2.264   1.00 95.47 101 A 1 
ATOM   839  C CB  . ILE   A 1 101 ? -2.735  -11.998 1.882   1.00 95.46 101 A 1 
ATOM   840  C CG1 . ILE   A 1 101 ? -1.468  -12.255 1.061   1.00 95.09 101 A 1 
ATOM   841  C CG2 . ILE   A 1 101 ? -2.501  -12.331 3.360   1.00 95.25 101 A 1 
ATOM   842  C CD1 . ILE   A 1 101 ? -0.275  -11.405 1.486   1.00 94.65 101 A 1 
ATOM   843  N N   . GLU   A 1 102 ? -5.422  -13.719 2.993   1.00 96.21 102 A 1 
ATOM   844  C CA  . GLU   A 1 102 ? -6.504  -13.638 3.965   1.00 96.60 102 A 1 
ATOM   845  C C   . GLU   A 1 102 ? -5.851  -13.437 5.328   1.00 97.11 102 A 1 
ATOM   846  O O   . GLU   A 1 102 ? -5.107  -14.295 5.793   1.00 97.12 102 A 1 
ATOM   847  C CB  . GLU   A 1 102 ? -7.335  -14.925 3.994   1.00 96.12 102 A 1 
ATOM   848  C CG  . GLU   A 1 102 ? -8.429  -14.897 5.064   1.00 94.93 102 A 1 
ATOM   849  C CD  . GLU   A 1 102 ? -9.162  -16.221 5.214   1.00 93.67 102 A 1 
ATOM   850  O OE1 . GLU   A 1 102 ? -8.500  -17.238 5.496   1.00 89.93 102 A 1 
ATOM   851  O OE2 . GLU   A 1 102 ? -10.398 -16.232 5.060   1.00 89.03 102 A 1 
ATOM   852  N N   . TYR   A 1 103 ? -6.130  -12.311 5.949   1.00 98.11 103 A 1 
ATOM   853  C CA  . TYR   A 1 103 ? -5.588  -12.032 7.272   1.00 98.19 103 A 1 
ATOM   854  C C   . TYR   A 1 103 ? -6.576  -12.562 8.308   1.00 98.12 103 A 1 
ATOM   855  O O   . TYR   A 1 103 ? -7.760  -12.227 8.270   1.00 97.67 103 A 1 
ATOM   856  C CB  . TYR   A 1 103 ? -5.393  -10.525 7.449   1.00 98.10 103 A 1 
ATOM   857  C CG  . TYR   A 1 103 ? -4.368  -9.939  6.498   1.00 98.22 103 A 1 
ATOM   858  C CD1 . TYR   A 1 103 ? -3.007  -10.166 6.690   1.00 97.99 103 A 1 
ATOM   859  C CD2 . TYR   A 1 103 ? -4.763  -9.178  5.399   1.00 97.98 103 A 1 
ATOM   860  C CE1 . TYR   A 1 103 ? -2.058  -9.642  5.813   1.00 97.82 103 A 1 
ATOM   861  C CE2 . TYR   A 1 103 ? -3.823  -8.650  4.516   1.00 97.78 103 A 1 
ATOM   862  C CZ  . TYR   A 1 103 ? -2.471  -8.885  4.729   1.00 97.94 103 A 1 
ATOM   863  O OH  . TYR   A 1 103 ? -1.537  -8.363  3.863   1.00 97.43 103 A 1 
ATOM   864  N N   . ARG   A 1 104 ? -6.080  -13.397 9.213   1.00 98.09 104 A 1 
ATOM   865  C CA  . ARG   A 1 104 ? -6.963  -13.999 10.211  1.00 97.94 104 A 1 
ATOM   866  C C   . ARG   A 1 104 ? -6.896  -13.383 11.604  1.00 97.91 104 A 1 
ATOM   867  O O   . ARG   A 1 104 ? -7.504  -13.907 12.544  1.00 97.39 104 A 1 
ATOM   868  C CB  . ARG   A 1 104 ? -6.699  -15.504 10.286  1.00 97.64 104 A 1 
ATOM   869  C CG  . ARG   A 1 104 ? -6.932  -16.200 8.950   1.00 96.90 104 A 1 
ATOM   870  C CD  . ARG   A 1 104 ? -6.916  -17.709 9.061   1.00 95.35 104 A 1 
ATOM   871  N NE  . ARG   A 1 104 ? -7.275  -18.330 7.791   1.00 93.17 104 A 1 
ATOM   872  C CZ  . ARG   A 1 104 ? -7.483  -19.632 7.621   1.00 90.65 104 A 1 
ATOM   873  N NH1 . ARG   A 1 104 ? -7.357  -20.469 8.644   1.00 88.67 104 A 1 
ATOM   874  N NH2 . ARG   A 1 104 ? -7.811  -20.094 6.424   1.00 87.72 104 A 1 
ATOM   875  N N   . ALA   A 1 105 ? -6.192  -12.269 11.734  1.00 98.11 105 A 1 
ATOM   876  C CA  . ALA   A 1 105 ? -6.079  -11.606 13.032  1.00 98.08 105 A 1 
ATOM   877  C C   . ALA   A 1 105 ? -6.319  -10.101 12.921  1.00 98.23 105 A 1 
ATOM   878  O O   . ALA   A 1 105 ? -5.655  -9.305  13.590  1.00 97.87 105 A 1 
ATOM   879  C CB  . ALA   A 1 105 ? -4.707  -11.885 13.648  1.00 97.72 105 A 1 
ATOM   880  N N   . LEU   A 1 106 ? -7.262  -9.719  12.077  1.00 98.31 106 A 1 
ATOM   881  C CA  . LEU   A 1 106 ? -7.593  -8.308  11.904  1.00 98.25 106 A 1 
ATOM   882  C C   . LEU   A 1 106 ? -8.517  -7.791  13.002  1.00 98.03 106 A 1 
ATOM   883  O O   . LEU   A 1 106 ? -9.440  -8.485  13.432  1.00 97.28 106 A 1 
ATOM   884  C CB  . LEU   A 1 106 ? -8.282  -8.073  10.556  1.00 98.06 106 A 1 
ATOM   885  C CG  . LEU   A 1 106 ? -7.478  -8.284  9.273   1.00 97.52 106 A 1 
ATOM   886  C CD1 . LEU   A 1 106 ? -8.404  -8.112  8.072   1.00 97.27 106 A 1 
ATOM   887  C CD2 . LEU   A 1 106 ? -6.324  -7.296  9.210   1.00 97.01 106 A 1 
ATOM   888  N N   . GLU   A 1 107 ? -8.254  -6.561  13.440  1.00 97.54 107 A 1 
ATOM   889  C CA  . GLU   A 1 107 ? -9.096  -5.919  14.443  1.00 96.82 107 A 1 
ATOM   890  C C   . GLU   A 1 107 ? -9.854  -4.768  13.783  1.00 97.22 107 A 1 
ATOM   891  O O   . GLU   A 1 107 ? -10.871 -4.303  14.298  1.00 95.34 107 A 1 
ATOM   892  C CB  . GLU   A 1 107 ? -8.245  -5.385  15.601  1.00 94.99 107 A 1 
ATOM   893  C CG  . GLU   A 1 107 ? -7.513  -6.453  16.415  1.00 86.66 107 A 1 
ATOM   894  C CD  . GLU   A 1 107 ? -8.469  -7.372  17.169  1.00 75.87 107 A 1 
ATOM   895  O OE1 . GLU   A 1 107 ? -9.631  -6.984  17.399  1.00 69.12 107 A 1 
ATOM   896  O OE2 . GLU   A 1 107 ? -8.046  -8.487  17.547  1.00 69.45 107 A 1 
ATOM   897  N N   . GLN   A 1 108 ? -9.361  -4.321  12.635  1.00 98.03 108 A 1 
ATOM   898  C CA  . GLN   A 1 108 ? -9.971  -3.233  11.871  1.00 98.06 108 A 1 
ATOM   899  C C   . GLN   A 1 108 ? -9.878  -3.602  10.392  1.00 98.38 108 A 1 
ATOM   900  O O   . GLN   A 1 108 ? -9.151  -4.525  10.031  1.00 97.93 108 A 1 
ATOM   901  C CB  . GLN   A 1 108 ? -9.228  -1.910  12.108  1.00 97.23 108 A 1 
ATOM   902  C CG  . GLN   A 1 108 ? -9.151  -1.447  13.561  1.00 93.20 108 A 1 
ATOM   903  C CD  . GLN   A 1 108 ? -10.501 -1.052  14.125  1.00 89.07 108 A 1 
ATOM   904  O OE1 . GLN   A 1 108 ? -11.400 -0.615  13.401  1.00 80.33 108 A 1 
ATOM   905  N NE2 . GLN   A 1 108 ? -10.652 -1.184  15.440  1.00 76.31 108 A 1 
ATOM   906  N N   . ASP   A 1 109 ? -10.614 -2.896  9.526   1.00 97.91 109 A 1 
ATOM   907  C CA  . ASP   A 1 109 ? -10.552 -3.188  8.095   1.00 97.76 109 A 1 
ATOM   908  C C   . ASP   A 1 109 ? -9.998  -2.049  7.240   1.00 98.30 109 A 1 
ATOM   909  O O   . ASP   A 1 109 ? -10.049 -2.114  6.011   1.00 97.63 109 A 1 
ATOM   910  C CB  . ASP   A 1 109 ? -11.932 -3.623  7.564   1.00 95.60 109 A 1 
ATOM   911  C CG  . ASP   A 1 109 ? -13.035 -2.636  7.903   1.00 93.97 109 A 1 
ATOM   912  O OD1 . ASP   A 1 109 ? -12.750 -1.432  8.041   1.00 88.62 109 A 1 
ATOM   913  O OD2 . ASP   A 1 109 ? -14.197 -3.086  8.029   1.00 88.90 109 A 1 
ATOM   914  N N   . PHE   A 1 110 ? -9.450  -1.026  7.872   1.00 98.70 110 A 1 
ATOM   915  C CA  . PHE   A 1 110 ? -8.855  0.091   7.137   1.00 98.80 110 A 1 
ATOM   916  C C   . PHE   A 1 110 ? -7.661  0.615   7.921   1.00 98.84 110 A 1 
ATOM   917  O O   . PHE   A 1 110 ? -7.792  0.946   9.099   1.00 98.72 110 A 1 
ATOM   918  C CB  . PHE   A 1 110 ? -9.873  1.219   6.935   1.00 98.69 110 A 1 
ATOM   919  C CG  . PHE   A 1 110 ? -9.396  2.321   6.018   1.00 98.55 110 A 1 
ATOM   920  C CD1 . PHE   A 1 110 ? -9.466  2.170   4.638   1.00 97.76 110 A 1 
ATOM   921  C CD2 . PHE   A 1 110 ? -8.866  3.499   6.533   1.00 97.75 110 A 1 
ATOM   922  C CE1 . PHE   A 1 110 ? -9.020  3.177   3.784   1.00 97.01 110 A 1 
ATOM   923  C CE2 . PHE   A 1 110 ? -8.413  4.511   5.685   1.00 97.01 110 A 1 
ATOM   924  C CZ  . PHE   A 1 110 ? -8.493  4.346   4.308   1.00 97.26 110 A 1 
ATOM   925  N N   . TYR   A 1 111 ? -6.504  0.677   7.269   1.00 98.91 111 A 1 
ATOM   926  C CA  . TYR   A 1 111 ? -5.271  1.119   7.916   1.00 98.92 111 A 1 
ATOM   927  C C   . TYR   A 1 111 ? -4.635  2.274   7.149   1.00 98.91 111 A 1 
ATOM   928  O O   . TYR   A 1 111 ? -4.326  2.151   5.968   1.00 98.77 111 A 1 
ATOM   929  C CB  . TYR   A 1 111 ? -4.277  -0.045  8.022   1.00 98.89 111 A 1 
ATOM   930  C CG  . TYR   A 1 111 ? -4.761  -1.150  8.938   1.00 98.86 111 A 1 
ATOM   931  C CD1 . TYR   A 1 111 ? -5.678  -2.100  8.492   1.00 98.65 111 A 1 
ATOM   932  C CD2 . TYR   A 1 111 ? -4.347  -1.205  10.267  1.00 98.66 111 A 1 
ATOM   933  C CE1 . TYR   A 1 111 ? -6.175  -3.076  9.356   1.00 98.42 111 A 1 
ATOM   934  C CE2 . TYR   A 1 111 ? -4.834  -2.177  11.137  1.00 98.38 111 A 1 
ATOM   935  C CZ  . TYR   A 1 111 ? -5.752  -3.109  10.676  1.00 98.43 111 A 1 
ATOM   936  O OH  . TYR   A 1 111 ? -6.246  -4.061  11.536  1.00 97.65 111 A 1 
ATOM   937  N N   . LEU   A 1 112 ? -4.433  3.398   7.825   1.00 98.93 112 A 1 
ATOM   938  C CA  . LEU   A 1 112 ? -3.850  4.587   7.210   1.00 98.94 112 A 1 
ATOM   939  C C   . LEU   A 1 112 ? -2.341  4.461   6.999   1.00 98.95 112 A 1 
ATOM   940  O O   . LEU   A 1 112 ? -1.633  3.918   7.844   1.00 98.86 112 A 1 
ATOM   941  C CB  . LEU   A 1 112 ? -4.133  5.811   8.092   1.00 98.80 112 A 1 
ATOM   942  C CG  . LEU   A 1 112 ? -4.042  7.187   7.427   1.00 96.19 112 A 1 
ATOM   943  C CD1 . LEU   A 1 112 ? -5.220  7.369   6.480   1.00 92.48 112 A 1 
ATOM   944  C CD2 . LEU   A 1 112 ? -4.043  8.279   8.492   1.00 93.00 112 A 1 
ATOM   945  N N   . PHE   A 1 113 ? -1.855  4.955   5.845   1.00 98.92 113 A 1 
ATOM   946  C CA  . PHE   A 1 113 ? -0.414  4.928   5.584   1.00 98.89 113 A 1 
ATOM   947  C C   . PHE   A 1 113 ? 0.147   6.241   5.044   1.00 98.91 113 A 1 
ATOM   948  O O   . PHE   A 1 113 ? 1.363   6.395   4.940   1.00 98.79 113 A 1 
ATOM   949  C CB  . PHE   A 1 113 ? -0.030  3.766   4.649   1.00 98.72 113 A 1 
ATOM   950  C CG  . PHE   A 1 113 ? -0.774  3.743   3.331   1.00 98.67 113 A 1 
ATOM   951  C CD1 . PHE   A 1 113 ? -0.482  4.658   2.325   1.00 98.30 113 A 1 
ATOM   952  C CD2 . PHE   A 1 113 ? -1.737  2.770   3.092   1.00 98.21 113 A 1 
ATOM   953  C CE1 . PHE   A 1 113 ? -1.158  4.622   1.110   1.00 97.76 113 A 1 
ATOM   954  C CE2 . PHE   A 1 113 ? -2.417  2.725   1.876   1.00 97.61 113 A 1 
ATOM   955  C CZ  . PHE   A 1 113 ? -2.127  3.652   0.884   1.00 97.63 113 A 1 
ATOM   956  N N   . ALA   A 1 114 ? -0.708  7.184   4.703   1.00 98.81 114 A 1 
ATOM   957  C CA  . ALA   A 1 114 ? -0.229  8.469   4.204   1.00 98.78 114 A 1 
ATOM   958  C C   . ALA   A 1 114 ? -1.293  9.550   4.259   1.00 98.80 114 A 1 
ATOM   959  O O   . ALA   A 1 114 ? -2.491  9.261   4.236   1.00 98.67 114 A 1 
ATOM   960  C CB  . ALA   A 1 114 ? 0.275   8.330   2.765   1.00 98.57 114 A 1 
ATOM   961  N N   . VAL   A 1 115 ? -0.844  10.791  4.347   1.00 98.70 115 A 1 
ATOM   962  C CA  . VAL   A 1 115 ? -1.736  11.941  4.337   1.00 98.70 115 A 1 
ATOM   963  C C   . VAL   A 1 115 ? -1.094  12.985  3.435   1.00 98.56 115 A 1 
ATOM   964  O O   . VAL   A 1 115 ? 0.079   13.327  3.600   1.00 98.35 115 A 1 
ATOM   965  C CB  . VAL   A 1 115 ? -1.940  12.555  5.740   1.00 98.73 115 A 1 
ATOM   966  C CG1 . VAL   A 1 115 ? -2.836  13.794  5.633   1.00 98.53 115 A 1 
ATOM   967  C CG2 . VAL   A 1 115 ? -2.572  11.536  6.683   1.00 98.54 115 A 1 
ATOM   968  N N   . ARG   A 1 116 ? -1.859  13.471  2.470   1.00 98.35 116 A 1 
ATOM   969  C CA  . ARG   A 1 116 ? -1.371  14.495  1.560   1.00 98.05 116 A 1 
ATOM   970  C C   . ARG   A 1 116 ? -2.138  15.778  1.848   1.00 98.02 116 A 1 
ATOM   971  O O   . ARG   A 1 116 ? -3.346  15.750  2.105   1.00 97.82 116 A 1 
ATOM   972  C CB  . ARG   A 1 116 ? -1.585  14.071  0.102   1.00 97.44 116 A 1 
ATOM   973  C CG  . ARG   A 1 116 ? -1.030  15.050  -0.936  1.00 96.38 116 A 1 
ATOM   974  C CD  . ARG   A 1 116 ? -1.066  14.442  -2.339  1.00 95.21 116 A 1 
ATOM   975  N NE  . ARG   A 1 116 ? -2.421  14.170  -2.797  1.00 94.02 116 A 1 
ATOM   976  C CZ  . ARG   A 1 116 ? -2.723  13.339  -3.799  1.00 94.77 116 A 1 
ATOM   977  N NH1 . ARG   A 1 116 ? -1.764  12.692  -4.448  1.00 90.14 116 A 1 
ATOM   978  N NH2 . ARG   A 1 116 ? -3.989  13.154  -4.149  1.00 90.81 116 A 1 
ATOM   979  N N   . CYS   A 1 117 ? -1.429  16.897  1.834   1.00 97.98 117 A 1 
ATOM   980  C CA  . CYS   A 1 117 ? -2.052  18.197  2.042   1.00 97.97 117 A 1 
ATOM   981  C C   . CYS   A 1 117 ? -1.465  19.129  0.996   1.00 97.69 117 A 1 
ATOM   982  O O   . CYS   A 1 117 ? -0.293  19.497  1.071   1.00 97.18 117 A 1 
ATOM   983  C CB  . CYS   A 1 117 ? -1.775  18.731  3.446   1.00 98.04 117 A 1 
ATOM   984  S SG  . CYS   A 1 117 ? -2.653  20.279  3.795   1.00 97.12 117 A 1 
ATOM   985  N N   . GLN   A 1 118 ? -2.277  19.477  0.021   1.00 97.32 118 A 1 
ATOM   986  C CA  . GLN   A 1 118 ? -1.864  20.313  -1.106  1.00 96.69 118 A 1 
ATOM   987  C C   . GLN   A 1 118 ? -0.684  19.651  -1.823  1.00 96.32 118 A 1 
ATOM   988  O O   . GLN   A 1 118 ? -0.821  18.537  -2.303  1.00 93.13 118 A 1 
ATOM   989  C CB  . GLN   A 1 118 ? -1.565  21.736  -0.628  1.00 95.76 118 A 1 
ATOM   990  C CG  . GLN   A 1 118 ? -2.770  22.378  0.070   1.00 93.22 118 A 1 
ATOM   991  C CD  . GLN   A 1 118 ? -2.564  23.841  0.399   1.00 86.85 118 A 1 
ATOM   992  O OE1 . GLN   A 1 118 ? -1.438  24.296  0.614   1.00 77.33 118 A 1 
ATOM   993  N NE2 . GLN   A 1 118 ? -3.656  24.588  0.458   1.00 74.50 118 A 1 
ATOM   994  N N   . ASP   A 1 119 ? 0.474   20.302  -1.896  1.00 96.32 119 A 1 
ATOM   995  C CA  . ASP   A 1 119 ? 1.615   19.726  -2.610  1.00 96.40 119 A 1 
ATOM   996  C C   . ASP   A 1 119 ? 2.644   19.043  -1.713  1.00 97.09 119 A 1 
ATOM   997  O O   . ASP   A 1 119 ? 3.813   18.909  -2.081  1.00 96.57 119 A 1 
ATOM   998  C CB  . ASP   A 1 119 ? 2.302   20.803  -3.453  1.00 95.10 119 A 1 
ATOM   999  C CG  . ASP   A 1 119 ? 1.386   21.383  -4.511  1.00 88.93 119 A 1 
ATOM   1000 O OD1 . ASP   A 1 119 ? 0.621   20.611  -5.127  1.00 84.39 119 A 1 
ATOM   1001 O OD2 . ASP   A 1 119 ? 1.430   22.611  -4.724  1.00 83.25 119 A 1 
ATOM   1002 N N   . MET   A 1 120 ? 2.212   18.591  -0.543  1.00 97.46 120 A 1 
ATOM   1003 C CA  . MET   A 1 120 ? 3.110   17.928  0.393   1.00 97.93 120 A 1 
ATOM   1004 C C   . MET   A 1 120 ? 2.559   16.618  0.936   1.00 98.11 120 A 1 
ATOM   1005 O O   . MET   A 1 120 ? 1.358   16.498  1.197   1.00 97.96 120 A 1 
ATOM   1006 C CB  . MET   A 1 120 ? 3.413   18.841  1.587   1.00 97.90 120 A 1 
ATOM   1007 C CG  . MET   A 1 120 ? 4.204   20.103  1.270   1.00 94.75 120 A 1 
ATOM   1008 S SD  . MET   A 1 120 ? 5.908   19.751  0.798   1.00 94.18 120 A 1 
ATOM   1009 C CE  . MET   A 1 120 ? 6.571   19.108  2.329   1.00 84.82 120 A 1 
ATOM   1010 N N   . TRP   A 1 121 ? 3.449   15.637  1.087   1.00 98.09 121 A 1 
ATOM   1011 C CA  . TRP   A 1 121 ? 3.108   14.393  1.757   1.00 98.18 121 A 1 
ATOM   1012 C C   . TRP   A 1 121 ? 3.576   14.689  3.180   1.00 98.39 121 A 1 
ATOM   1013 O O   . TRP   A 1 121 ? 4.750   15.007  3.396   1.00 98.30 121 A 1 
ATOM   1014 C CB  . TRP   A 1 121 ? 3.877   13.207  1.167   1.00 97.94 121 A 1 
ATOM   1015 C CG  . TRP   A 1 121 ? 3.324   12.737  -0.145  1.00 97.77 121 A 1 
ATOM   1016 C CD1 . TRP   A 1 121 ? 3.866   12.927  -1.379  1.00 97.26 121 A 1 
ATOM   1017 C CD2 . TRP   A 1 121 ? 2.093   12.026  -0.342  1.00 97.63 121 A 1 
ATOM   1018 N NE1 . TRP   A 1 121 ? 3.054   12.373  -2.342  1.00 96.91 121 A 1 
ATOM   1019 C CE2 . TRP   A 1 121 ? 1.954   11.812  -1.737  1.00 97.12 121 A 1 
ATOM   1020 C CE3 . TRP   A 1 121 ? 1.092   11.547  0.517   1.00 97.23 121 A 1 
ATOM   1021 C CZ2 . TRP   A 1 121 ? 0.857   11.143  -2.285  1.00 96.53 121 A 1 
ATOM   1022 C CZ3 . TRP   A 1 121 ? -0.000  10.880  -0.034  1.00 96.82 121 A 1 
ATOM   1023 C CH2 . TRP   A 1 121 ? -0.107  10.683  -1.423  1.00 96.48 121 A 1 
ATOM   1024 N N   . LEU   A 1 122 ? 2.660   14.626  4.137   1.00 98.68 122 A 1 
ATOM   1025 C CA  . LEU   A 1 122 ? 2.989   14.942  5.520   1.00 98.79 122 A 1 
ATOM   1026 C C   . LEU   A 1 122 ? 3.913   13.909  6.166   1.00 98.85 122 A 1 
ATOM   1027 O O   . LEU   A 1 122 ? 3.999   12.769  5.714   1.00 98.82 122 A 1 
ATOM   1028 C CB  . LEU   A 1 122 ? 1.708   15.099  6.337   1.00 98.77 122 A 1 
ATOM   1029 C CG  . LEU   A 1 122 ? 0.711   16.138  5.794   1.00 98.45 122 A 1 
ATOM   1030 C CD1 . LEU   A 1 122 ? -0.432  16.320  6.788   1.00 98.17 122 A 1 
ATOM   1031 C CD2 . LEU   A 1 122 ? 1.411   17.465  5.533   1.00 98.03 122 A 1 
ATOM   1032 N N   . SER   A 1 123 ? 4.591   14.322  7.226   1.00 98.91 123 A 1 
ATOM   1033 C CA  . SER   A 1 123 ? 5.520   13.448  7.933   1.00 98.94 123 A 1 
ATOM   1034 C C   . SER   A 1 123 ? 4.791   12.271  8.573   1.00 98.97 123 A 1 
ATOM   1035 O O   . SER   A 1 123 ? 3.571   12.301  8.755   1.00 98.95 123 A 1 
ATOM   1036 C CB  . SER   A 1 123 ? 6.249   14.227  9.030   1.00 98.89 123 A 1 
ATOM   1037 O OG  . SER   A 1 123 ? 5.356   14.557  10.084  1.00 98.65 123 A 1 
ATOM   1038 N N   . TRP   A 1 124 ? 5.553   11.236  8.902   1.00 98.96 124 A 1 
ATOM   1039 C CA  . TRP   A 1 124 ? 4.959   10.062  9.536   1.00 98.97 124 A 1 
ATOM   1040 C C   . TRP   A 1 124 ? 4.300   10.426  10.867  1.00 98.96 124 A 1 
ATOM   1041 O O   . TRP   A 1 124 ? 3.240   9.892   11.204  1.00 98.92 124 A 1 
ATOM   1042 C CB  . TRP   A 1 124 ? 6.019   8.976   9.741   1.00 98.95 124 A 1 
ATOM   1043 C CG  . TRP   A 1 124 ? 5.456   7.685   10.276  1.00 98.95 124 A 1 
ATOM   1044 C CD1 . TRP   A 1 124 ? 5.779   7.073   11.454  1.00 98.88 124 A 1 
ATOM   1045 C CD2 . TRP   A 1 124 ? 4.450   6.868   9.663   1.00 98.93 124 A 1 
ATOM   1046 N NE1 . TRP   A 1 124 ? 5.049   5.922   11.603  1.00 98.84 124 A 1 
ATOM   1047 C CE2 . TRP   A 1 124 ? 4.219   5.769   10.523  1.00 98.88 124 A 1 
ATOM   1048 C CE3 . TRP   A 1 124 ? 3.715   6.953   8.471   1.00 98.88 124 A 1 
ATOM   1049 C CZ2 . TRP   A 1 124 ? 3.289   4.766   10.225  1.00 98.78 124 A 1 
ATOM   1050 C CZ3 . TRP   A 1 124 ? 2.788   5.953   8.180   1.00 98.75 124 A 1 
ATOM   1051 C CH2 . TRP   A 1 124 ? 2.585   4.876   9.055   1.00 98.73 124 A 1 
ATOM   1052 N N   . GLU   A 1 125 ? 4.915   11.328  11.617  1.00 98.93 125 A 1 
ATOM   1053 C CA  . GLU   A 1 125 ? 4.326   11.744  12.888  1.00 98.89 125 A 1 
ATOM   1054 C C   . GLU   A 1 125 ? 2.971   12.412  12.644  1.00 98.93 125 A 1 
ATOM   1055 O O   . GLU   A 1 125 ? 2.039   12.248  13.432  1.00 98.79 125 A 1 
ATOM   1056 C CB  . GLU   A 1 125 ? 5.262   12.700  13.637  1.00 98.58 125 A 1 
ATOM   1057 C CG  . GLU   A 1 125 ? 6.417   11.987  14.325  1.00 87.11 125 A 1 
ATOM   1058 C CD  . GLU   A 1 125 ? 7.215   12.897  15.245  1.00 80.32 125 A 1 
ATOM   1059 O OE1 . GLU   A 1 125 ? 6.660   13.911  15.722  1.00 73.70 125 A 1 
ATOM   1060 O OE2 . GLU   A 1 125 ? 8.396   12.584  15.503  1.00 74.65 125 A 1 
ATOM   1061 N N   . GLU   A 1 126 ? 2.859   13.151  11.545  1.00 98.94 126 A 1 
ATOM   1062 C CA  . GLU   A 1 126 ? 1.594   13.798  11.214  1.00 98.93 126 A 1 
ATOM   1063 C C   . GLU   A 1 126 ? 0.570   12.758  10.753  1.00 98.94 126 A 1 
ATOM   1064 O O   . GLU   A 1 126 ? -0.620  12.880  11.043  1.00 98.88 126 A 1 
ATOM   1065 C CB  . GLU   A 1 126 ? 1.810   14.866  10.138  1.00 98.85 126 A 1 
ATOM   1066 C CG  . GLU   A 1 126 ? 2.553   16.095  10.656  1.00 97.61 126 A 1 
ATOM   1067 C CD  . GLU   A 1 126 ? 2.925   17.068  9.553   1.00 96.62 126 A 1 
ATOM   1068 O OE1 . GLU   A 1 126 ? 3.752   16.700  8.695   1.00 92.33 126 A 1 
ATOM   1069 O OE2 . GLU   A 1 126 ? 2.393   18.196  9.552   1.00 92.47 126 A 1 
ATOM   1070 N N   . VAL   A 1 127 ? 1.030   11.725  10.039  1.00 98.96 127 A 1 
ATOM   1071 C CA  . VAL   A 1 127 ? 0.134   10.651  9.613   1.00 98.96 127 A 1 
ATOM   1072 C C   . VAL   A 1 127 ? -0.446  9.994   10.869  1.00 98.95 127 A 1 
ATOM   1073 O O   . VAL   A 1 127 ? -1.649  9.746   10.958  1.00 98.88 127 A 1 
ATOM   1074 C CB  . VAL   A 1 127 ? 0.878   9.591   8.767   1.00 98.94 127 A 1 
ATOM   1075 C CG1 . VAL   A 1 127 ? -0.030  8.384   8.511   1.00 98.79 127 A 1 
ATOM   1076 C CG2 . VAL   A 1 127 ? 1.323   10.203  7.444   1.00 98.82 127 A 1 
ATOM   1077 N N   . GLN   A 1 128 ? 0.422   9.716   11.836  1.00 98.97 128 A 1 
ATOM   1078 C CA  . GLN   A 1 128 ? -0.017  9.093   13.086  1.00 98.96 128 A 1 
ATOM   1079 C C   . GLN   A 1 128 ? -0.981  10.010  13.843  1.00 98.94 128 A 1 
ATOM   1080 O O   . GLN   A 1 128 ? -1.958  9.548   14.437  1.00 98.83 128 A 1 
ATOM   1081 C CB  . GLN   A 1 128 ? 1.193   8.764   13.963  1.00 98.91 128 A 1 
ATOM   1082 C CG  . GLN   A 1 128 ? 2.093   7.676   13.386  1.00 98.52 128 A 1 
ATOM   1083 C CD  . GLN   A 1 128 ? 3.319   7.432   14.238  1.00 97.89 128 A 1 
ATOM   1084 O OE1 . GLN   A 1 128 ? 4.153   8.320   14.413  1.00 90.30 128 A 1 
ATOM   1085 N NE2 . GLN   A 1 128 ? 3.432   6.228   14.782  1.00 89.25 128 A 1 
ATOM   1086 N N   . PHE   A 1 129 ? -0.700  11.308  13.809  1.00 98.93 129 A 1 
ATOM   1087 C CA  . PHE   A 1 129 ? -1.558  12.279  14.479  1.00 98.90 129 A 1 
ATOM   1088 C C   . PHE   A 1 129 ? -2.966  12.278  13.880  1.00 98.88 129 A 1 
ATOM   1089 O O   . PHE   A 1 129 ? -3.961  12.198  14.605  1.00 98.72 129 A 1 
ATOM   1090 C CB  . PHE   A 1 129 ? -0.965  13.685  14.363  1.00 98.80 129 A 1 
ATOM   1091 C CG  . PHE   A 1 129 ? -1.888  14.770  14.863  1.00 98.07 129 A 1 
ATOM   1092 C CD1 . PHE   A 1 129 ? -2.010  15.030  16.225  1.00 97.15 129 A 1 
ATOM   1093 C CD2 . PHE   A 1 129 ? -2.664  15.506  13.974  1.00 97.12 129 A 1 
ATOM   1094 C CE1 . PHE   A 1 129 ? -2.891  16.005  16.687  1.00 95.94 129 A 1 
ATOM   1095 C CE2 . PHE   A 1 129 ? -3.548  16.480  14.429  1.00 95.58 129 A 1 
ATOM   1096 C CZ  . PHE   A 1 129 ? -3.661  16.729  15.790  1.00 95.41 129 A 1 
ATOM   1097 N N   . TYR   A 1 130 ? -3.048  12.366  12.556  1.00 98.89 130 A 1 
ATOM   1098 C CA  . TYR   A 1 130 ? -4.354  12.390  11.911  1.00 98.85 130 A 1 
ATOM   1099 C C   . TYR   A 1 130 ? -5.071  11.049  12.004  1.00 98.80 130 A 1 
ATOM   1100 O O   . TYR   A 1 130 ? -6.301  11.001  12.054  1.00 98.61 130 A 1 
ATOM   1101 C CB  . TYR   A 1 130 ? -4.219  12.841  10.453  1.00 98.81 130 A 1 
ATOM   1102 C CG  . TYR   A 1 130 ? -3.994  14.338  10.343  1.00 98.76 130 A 1 
ATOM   1103 C CD1 . TYR   A 1 130 ? -4.956  15.231  10.815  1.00 98.47 130 A 1 
ATOM   1104 C CD2 . TYR   A 1 130 ? -2.816  14.857  9.820   1.00 98.50 130 A 1 
ATOM   1105 C CE1 . TYR   A 1 130 ? -4.749  16.607  10.769  1.00 98.18 130 A 1 
ATOM   1106 C CE2 . TYR   A 1 130 ? -2.598  16.235  9.769   1.00 98.13 130 A 1 
ATOM   1107 C CZ  . TYR   A 1 130 ? -3.569  17.103  10.246  1.00 98.22 130 A 1 
ATOM   1108 O OH  . TYR   A 1 130 ? -3.359  18.463  10.208  1.00 97.39 130 A 1 
ATOM   1109 N N   . ALA   A 1 131 ? -4.308  9.962   12.037  1.00 98.87 131 A 1 
ATOM   1110 C CA  . ALA   A 1 131 ? -4.919  8.645   12.180  1.00 98.83 131 A 1 
ATOM   1111 C C   . ALA   A 1 131 ? -5.648  8.619   13.527  1.00 98.75 131 A 1 
ATOM   1112 O O   . ALA   A 1 131 ? -6.802  8.197   13.615  1.00 98.50 131 A 1 
ATOM   1113 C CB  . ALA   A 1 131 ? -3.854  7.554   12.134  1.00 98.77 131 A 1 
ATOM   1114 N N   . ALA   A 1 132 ? -4.973  9.088   14.562  1.00 98.83 132 A 1 
ATOM   1115 C CA  . ALA   A 1 132 ? -5.568  9.112   15.897  1.00 98.74 132 A 1 
ATOM   1116 C C   . ALA   A 1 132 ? -6.749  10.083  15.952  1.00 98.65 132 A 1 
ATOM   1117 O O   . ALA   A 1 132 ? -7.786  9.784   16.549  1.00 98.19 132 A 1 
ATOM   1118 C CB  . ALA   A 1 132 ? -4.515  9.504   16.932  1.00 98.61 132 A 1 
ATOM   1119 N N   . LEU   A 1 133 ? -6.582  11.237  15.324  1.00 98.59 133 A 1 
ATOM   1120 C CA  . LEU   A 1 133 ? -7.635  12.252  15.312  1.00 98.45 133 A 1 
ATOM   1121 C C   . LEU   A 1 133 ? -8.926  11.727  14.684  1.00 98.41 133 A 1 
ATOM   1122 O O   . LEU   A 1 133 ? -10.018 11.973  15.201  1.00 97.91 133 A 1 
ATOM   1123 C CB  . LEU   A 1 133 ? -7.165  13.495  14.546  1.00 98.12 133 A 1 
ATOM   1124 C CG  . LEU   A 1 133 ? -8.124  14.694  14.535  1.00 95.01 133 A 1 
ATOM   1125 C CD1 . LEU   A 1 133 ? -8.253  15.255  15.946  1.00 91.58 133 A 1 
ATOM   1126 C CD2 . LEU   A 1 133 ? -7.598  15.763  13.587  1.00 90.51 133 A 1 
ATOM   1127 N N   . PHE   A 1 134 ? -8.797  10.994  13.580  1.00 98.53 134 A 1 
ATOM   1128 C CA  . PHE   A 1 134 ? -9.968  10.464  12.885  1.00 98.41 134 A 1 
ATOM   1129 C C   . PHE   A 1 134 ? -10.301 9.020   13.261  1.00 98.31 134 A 1 
ATOM   1130 O O   . PHE   A 1 134 ? -11.140 8.379   12.628  1.00 97.71 134 A 1 
ATOM   1131 C CB  . PHE   A 1 134 ? -9.761  10.594  11.373  1.00 98.33 134 A 1 
ATOM   1132 C CG  . PHE   A 1 134 ? -9.723  12.026  10.891  1.00 98.33 134 A 1 
ATOM   1133 C CD1 . PHE   A 1 134 ? -10.853 12.834  10.996  1.00 97.80 134 A 1 
ATOM   1134 C CD2 . PHE   A 1 134 ? -8.566  12.571  10.355  1.00 97.91 134 A 1 
ATOM   1135 C CE1 . PHE   A 1 134 ? -10.826 14.164  10.574  1.00 97.43 134 A 1 
ATOM   1136 C CE2 . PHE   A 1 134 ? -8.531  13.899  9.931   1.00 97.44 134 A 1 
ATOM   1137 C CZ  . PHE   A 1 134 ? -9.663  14.696  10.042  1.00 97.54 134 A 1 
ATOM   1138 N N   . ASP   A 1 135 ? -9.650  8.522   14.306  1.00 98.50 135 A 1 
ATOM   1139 C CA  . ASP   A 1 135 ? -9.887  7.178   14.835  1.00 98.36 135 A 1 
ATOM   1140 C C   . ASP   A 1 135 ? -9.644  6.046   13.833  1.00 98.45 135 A 1 
ATOM   1141 O O   . ASP   A 1 135 ? -10.485 5.157   13.651  1.00 97.88 135 A 1 
ATOM   1142 C CB  . ASP   A 1 135 ? -11.304 7.082   15.407  1.00 97.72 135 A 1 
ATOM   1143 C CG  . ASP   A 1 135 ? -11.486 5.892   16.338  1.00 92.53 135 A 1 
ATOM   1144 O OD1 . ASP   A 1 135 ? -10.487 5.422   16.916  1.00 89.61 135 A 1 
ATOM   1145 O OD2 . ASP   A 1 135 ? -12.642 5.443   16.505  1.00 86.73 135 A 1 
ATOM   1146 N N   . PHE   A 1 136 ? -8.471  6.073   13.187  1.00 98.71 136 A 1 
ATOM   1147 C CA  . PHE   A 1 136 ? -8.046  5.018   12.271  1.00 98.78 136 A 1 
ATOM   1148 C C   . PHE   A 1 136 ? -6.729  4.464   12.797  1.00 98.83 136 A 1 
ATOM   1149 O O   . PHE   A 1 136 ? -5.922  5.207   13.361  1.00 98.65 136 A 1 
ATOM   1150 C CB  . PHE   A 1 136 ? -7.758  5.558   10.862  1.00 98.69 136 A 1 
ATOM   1151 C CG  . PHE   A 1 136 ? -8.984  5.925   10.071  1.00 98.69 136 A 1 
ATOM   1152 C CD1 . PHE   A 1 136 ? -9.917  4.958   9.714   1.00 98.30 136 A 1 
ATOM   1153 C CD2 . PHE   A 1 136 ? -9.172  7.232   9.640   1.00 98.30 136 A 1 
ATOM   1154 C CE1 . PHE   A 1 136 ? -11.027 5.294   8.940   1.00 97.94 136 A 1 
ATOM   1155 C CE2 . PHE   A 1 136 ? -10.276 7.573   8.865   1.00 97.94 136 A 1 
ATOM   1156 C CZ  . PHE   A 1 136 ? -11.205 6.603   8.513   1.00 98.08 136 A 1 
ATOM   1157 N N   . PRO   A 1 137 ? -6.479  3.164   12.610  1.00 98.86 137 A 1 
ATOM   1158 C CA  . PRO   A 1 137 ? -5.181  2.620   13.009  1.00 98.86 137 A 1 
ATOM   1159 C C   . PRO   A 1 137 ? -4.241  2.875   11.833  1.00 98.91 137 A 1 
ATOM   1160 O O   . PRO   A 1 137 ? -4.694  3.119   10.709  1.00 98.85 137 A 1 
ATOM   1161 C CB  . PRO   A 1 137 ? -5.472  1.134   13.185  1.00 98.68 137 A 1 
ATOM   1162 C CG  . PRO   A 1 137 ? -6.500  0.891   12.116  1.00 98.19 137 A 1 
ATOM   1163 C CD  . PRO   A 1 137 ? -7.414  2.087   12.219  1.00 98.65 137 A 1 
ATOM   1164 N N   . CYS   A 1 138 ? -2.925  2.833   12.083  1.00 98.91 138 A 1 
ATOM   1165 C CA  . CYS   A 1 138 ? -1.947  2.992   11.011  1.00 98.92 138 A 1 
ATOM   1166 C C   . CYS   A 1 138 ? -1.457  1.604   10.616  1.00 98.93 138 A 1 
ATOM   1167 O O   . CYS   A 1 138 ? -1.583  0.649   11.384  1.00 98.79 138 A 1 
ATOM   1168 C CB  . CYS   A 1 138 ? -0.744  3.813   11.479  1.00 98.84 138 A 1 
ATOM   1169 S SG  . CYS   A 1 138 ? -1.025  5.583   11.607  1.00 98.46 138 A 1 
ATOM   1170 N N   . VAL   A 1 139 ? -0.887  1.490   9.406   1.00 98.96 139 A 1 
ATOM   1171 C CA  . VAL   A 1 139 ? -0.299  0.230   8.971   1.00 98.96 139 A 1 
ATOM   1172 C C   . VAL   A 1 139 ? 0.798   -0.116  9.984   1.00 98.96 139 A 1 
ATOM   1173 O O   . VAL   A 1 139 ? 1.412   0.787   10.567  1.00 98.91 139 A 1 
ATOM   1174 C CB  . VAL   A 1 139 ? 0.309   0.346   7.556   1.00 98.89 139 A 1 
ATOM   1175 C CG1 . VAL   A 1 139 ? -0.812  0.380   6.520   1.00 98.40 139 A 1 
ATOM   1176 C CG2 . VAL   A 1 139 ? 1.178   1.599   7.446   1.00 98.44 139 A 1 
ATOM   1177 N N   . PRO   A 1 140 ? 1.048   -1.414  10.229  1.00 98.91 140 A 1 
ATOM   1178 C CA  . PRO   A 1 140 ? 2.059   -1.836  11.211  1.00 98.88 140 A 1 
ATOM   1179 C C   . PRO   A 1 140 ? 3.486   -1.407  10.885  1.00 98.90 140 A 1 
ATOM   1180 O O   . PRO   A 1 140 ? 3.965   -1.630  9.776   1.00 98.80 140 A 1 
ATOM   1181 C CB  . PRO   A 1 140 ? 1.931   -3.360  11.219  1.00 98.73 140 A 1 
ATOM   1182 C CG  . PRO   A 1 140 ? 0.531   -3.608  10.729  1.00 97.96 140 A 1 
ATOM   1183 C CD  . PRO   A 1 140 ? 0.359   -2.583  9.651   1.00 98.74 140 A 1 
ATOM   1184 N N   . GLU   A 1 141 ? 4.163   -0.810  11.853  1.00 98.91 141 A 1 
ATOM   1185 C CA  . GLU   A 1 141 ? 5.554   -0.418  11.669  1.00 98.88 141 A 1 
ATOM   1186 C C   . GLU   A 1 141 ? 6.449   -1.630  11.889  1.00 98.82 141 A 1 
ATOM   1187 O O   . GLU   A 1 141 ? 6.121   -2.534  12.665  1.00 98.52 141 A 1 
ATOM   1188 C CB  . GLU   A 1 141 ? 5.952   0.683   12.659  1.00 98.81 141 A 1 
ATOM   1189 C CG  . GLU   A 1 141 ? 5.350   2.042   12.349  1.00 97.63 141 A 1 
ATOM   1190 C CD  . GLU   A 1 141 ? 5.869   3.129   13.274  1.00 97.48 141 A 1 
ATOM   1191 O OE1 . GLU   A 1 141 ? 7.095   3.186   13.500  1.00 93.90 141 A 1 
ATOM   1192 O OE2 . GLU   A 1 141 ? 5.045   3.928   13.767  1.00 94.96 141 A 1 
ATOM   1193 N N   . ILE   A 1 142 ? 7.585   -1.646  11.187  1.00 98.82 142 A 1 
ATOM   1194 C CA  . ILE   A 1 142 ? 8.560   -2.723  11.305  1.00 98.77 142 A 1 
ATOM   1195 C C   . ILE   A 1 142 ? 9.912   -2.081  11.590  1.00 98.74 142 A 1 
ATOM   1196 O O   . ILE   A 1 142 ? 10.382  -1.248  10.819  1.00 98.49 142 A 1 
ATOM   1197 C CB  . ILE   A 1 142 ? 8.663   -3.533  9.992   1.00 98.63 142 A 1 
ATOM   1198 C CG1 . ILE   A 1 142 ? 7.317   -4.189  9.666   1.00 97.97 142 A 1 
ATOM   1199 C CG2 . ILE   A 1 142 ? 9.765   -4.585  10.103  1.00 97.76 142 A 1 
ATOM   1200 C CD1 . ILE   A 1 142 ? 7.282   -4.880  8.310   1.00 97.04 142 A 1 
ATOM   1201 N N   . SER   A 1 143 ? 10.536  -2.462  12.697  1.00 98.56 143 A 1 
ATOM   1202 C CA  . SER   A 1 143 ? 11.850  -1.921  13.030  1.00 98.35 143 A 1 
ATOM   1203 C C   . SER   A 1 143 ? 12.845  -2.409  11.984  1.00 98.40 143 A 1 
ATOM   1204 O O   . SER   A 1 143 ? 12.894  -3.599  11.668  1.00 97.68 143 A 1 
ATOM   1205 C CB  . SER   A 1 143 ? 12.291  -2.395  14.417  1.00 97.74 143 A 1 
ATOM   1206 O OG  . SER   A 1 143 ? 11.473  -1.830  15.424  1.00 86.86 143 A 1 
ATOM   1207 N N   . GLY   A 1 144 ? 13.631  -1.490  11.437  1.00 98.44 144 A 1 
ATOM   1208 C CA  . GLY   A 1 144 ? 14.576  -1.861  10.403  1.00 98.47 144 A 1 
ATOM   1209 C C   . GLY   A 1 144 ? 15.743  -0.903  10.305  1.00 98.65 144 A 1 
ATOM   1210 O O   . GLY   A 1 144 ? 15.821  0.072   11.054  1.00 98.41 144 A 1 
ATOM   1211 N N   . PRO   A 1 145 ? 16.671  -1.174  9.372   1.00 98.65 145 A 1 
ATOM   1212 C CA  . PRO   A 1 145 ? 17.870  -0.348  9.210   1.00 98.71 145 A 1 
ATOM   1213 C C   . PRO   A 1 145 ? 17.611  1.088   8.764   1.00 98.79 145 A 1 
ATOM   1214 O O   . PRO   A 1 145 ? 16.671  1.369   8.019   1.00 98.67 145 A 1 
ATOM   1215 C CB  . PRO   A 1 145 ? 18.685  -1.132  8.182   1.00 98.55 145 A 1 
ATOM   1216 C CG  . PRO   A 1 145 ? 17.628  -1.776  7.339   1.00 98.15 145 A 1 
ATOM   1217 C CD  . PRO   A 1 145 ? 16.630  -2.257  8.364   1.00 98.56 145 A 1 
ATOM   1218 N N   . GLN   A 1 146 ? 18.465  1.984   9.238   1.00 98.65 146 A 1 
ATOM   1219 C CA  . GLN   A 1 146 ? 18.385  3.395   8.902   1.00 98.63 146 A 1 
ATOM   1220 C C   . GLN   A 1 146 ? 19.516  3.727   7.931   1.00 98.56 146 A 1 
ATOM   1221 O O   . GLN   A 1 146 ? 20.492  2.984   7.849   1.00 97.84 146 A 1 
ATOM   1222 C CB  . GLN   A 1 146 ? 18.525  4.247   10.165  1.00 98.41 146 A 1 
ATOM   1223 C CG  . GLN   A 1 146 ? 17.355  4.123   11.136  1.00 98.03 146 A 1 
ATOM   1224 C CD  . GLN   A 1 146 ? 16.050  4.581   10.520  1.00 98.32 146 A 1 
ATOM   1225 O OE1 . GLN   A 1 146 ? 16.020  5.509   9.709   1.00 94.68 146 A 1 
ATOM   1226 N NE2 . GLN   A 1 146 ? 14.953  3.932   10.899  1.00 95.51 146 A 1 
ATOM   1227 N N   . PRO   A 1 147 ? 19.399  4.839   7.196   1.00 98.04 147 A 1 
ATOM   1228 C CA  . PRO   A 1 147 ? 20.451  5.223   6.249   1.00 97.46 147 A 1 
ATOM   1229 C C   . PRO   A 1 147 ? 21.811  5.312   6.935   1.00 96.80 147 A 1 
ATOM   1230 O O   . PRO   A 1 147 ? 21.911  5.741   8.086   1.00 94.27 147 A 1 
ATOM   1231 C CB  . PRO   A 1 147 ? 19.978  6.586   5.744   1.00 96.48 147 A 1 
ATOM   1232 C CG  . PRO   A 1 147 ? 18.485  6.473   5.807   1.00 95.59 147 A 1 
ATOM   1233 C CD  . PRO   A 1 147 ? 18.261  5.791   7.136   1.00 97.46 147 A 1 
ATOM   1234 N N   . GLY   A 1 148 ? 22.852  4.887   6.220   1.00 95.99 148 A 1 
ATOM   1235 C CA  . GLY   A 1 148 ? 24.193  4.914   6.776   1.00 94.99 148 A 1 
ATOM   1236 C C   . GLY   A 1 148 ? 25.222  5.006   5.672   1.00 95.34 148 A 1 
ATOM   1237 O O   . GLY   A 1 148 ? 24.950  5.571   4.615   1.00 91.54 148 A 1 
ATOM   1238 N N   . ASN   A 1 149 ? 26.412  4.443   5.917   1.00 94.41 149 A 1 
ATOM   1239 C CA  . ASN   A 1 149 ? 27.482  4.486   4.925   1.00 94.27 149 A 1 
ATOM   1240 C C   . ASN   A 1 149 ? 27.812  3.131   4.308   1.00 95.10 149 A 1 
ATOM   1241 O O   . ASN   A 1 149 ? 28.621  3.052   3.384   1.00 92.25 149 A 1 
ATOM   1242 C CB  . ASN   A 1 149 ? 28.750  5.076   5.551   1.00 90.78 149 A 1 
ATOM   1243 C CG  . ASN   A 1 149 ? 28.545  6.495   6.058   1.00 84.74 149 A 1 
ATOM   1244 O OD1 . ASN   A 1 149 ? 27.978  7.340   5.367   1.00 76.86 149 A 1 
ATOM   1245 N ND2 . ASN   A 1 149 ? 29.009  6.755   7.274   1.00 75.01 149 A 1 
ATOM   1246 N N   . ASP   A 1 150 ? 27.189  2.069   4.809   1.00 96.44 150 A 1 
ATOM   1247 C CA  . ASP   A 1 150 ? 27.461  0.718   4.326   1.00 97.43 150 A 1 
ATOM   1248 C C   . ASP   A 1 150 ? 26.220  0.127   3.651   1.00 97.85 150 A 1 
ATOM   1249 O O   . ASP   A 1 150 ? 25.341  -0.417  4.319   1.00 97.43 150 A 1 
ATOM   1250 C CB  . ASP   A 1 150 ? 27.894  -0.159  5.505   1.00 96.54 150 A 1 
ATOM   1251 C CG  . ASP   A 1 150 ? 28.456  -1.502  5.068   1.00 95.56 150 A 1 
ATOM   1252 O OD1 . ASP   A 1 150 ? 28.115  -1.982  3.974   1.00 93.23 150 A 1 
ATOM   1253 O OD2 . ASP   A 1 150 ? 29.248  -2.080  5.845   1.00 91.26 150 A 1 
ATOM   1254 N N   . GLU   A 1 151 ? 26.162  0.230   2.318   1.00 98.12 151 A 1 
ATOM   1255 C CA  . GLU   A 1 151 ? 25.016  -0.275  1.564   1.00 98.24 151 A 1 
ATOM   1256 C C   . GLU   A 1 151 ? 24.807  -1.782  1.704   1.00 98.33 151 A 1 
ATOM   1257 O O   . GLU   A 1 151 ? 23.677  -2.244  1.872   1.00 98.13 151 A 1 
ATOM   1258 C CB  . GLU   A 1 151 ? 25.147  0.091   0.082   1.00 97.86 151 A 1 
ATOM   1259 C CG  . GLU   A 1 151 ? 23.948  -0.343  -0.756  1.00 97.38 151 A 1 
ATOM   1260 C CD  . GLU   A 1 151 ? 24.065  0.058   -2.212  1.00 97.40 151 A 1 
ATOM   1261 O OE1 . GLU   A 1 151 ? 25.162  0.483   -2.635  1.00 95.30 151 A 1 
ATOM   1262 O OE2 . GLU   A 1 151 ? 23.058  -0.058  -2.943  1.00 95.56 151 A 1 
ATOM   1263 N N   . LYS   A 1 152 ? 25.889  -2.553  1.619   1.00 98.09 152 A 1 
ATOM   1264 C CA  . LYS   A 1 152 ? 25.785  -4.006  1.721   1.00 97.90 152 A 1 
ATOM   1265 C C   . LYS   A 1 152 ? 25.212  -4.423  3.075   1.00 98.04 152 A 1 
ATOM   1266 O O   . LYS   A 1 152 ? 24.372  -5.319  3.156   1.00 97.61 152 A 1 
ATOM   1267 C CB  . LYS   A 1 152 ? 27.157  -4.652  1.513   1.00 97.28 152 A 1 
ATOM   1268 C CG  . LYS   A 1 152 ? 27.719  -4.488  0.103   1.00 86.18 152 A 1 
ATOM   1269 C CD  . LYS   A 1 152 ? 26.961  -5.327  -0.910  1.00 79.04 152 A 1 
ATOM   1270 C CE  . LYS   A 1 152 ? 27.498  -5.121  -2.324  1.00 68.06 152 A 1 
ATOM   1271 N NZ  . LYS   A 1 152 ? 28.936  -5.472  -2.449  1.00 58.84 152 A 1 
ATOM   1272 N N   . SER   A 1 153 ? 25.670  -3.778  4.130   1.00 98.15 153 A 1 
ATOM   1273 C CA  . SER   A 1 153 ? 25.190  -4.089  5.474   1.00 98.15 153 A 1 
ATOM   1274 C C   . SER   A 1 153 ? 23.716  -3.698  5.606   1.00 98.36 153 A 1 
ATOM   1275 O O   . SER   A 1 153 ? 22.920  -4.425  6.206   1.00 98.11 153 A 1 
ATOM   1276 C CB  . SER   A 1 153 ? 26.024  -3.347  6.519   1.00 97.56 153 A 1 
ATOM   1277 O OG  . SER   A 1 153 ? 25.580  -3.643  7.828   1.00 85.22 153 A 1 
ATOM   1278 N N   . TRP   A 1 154 ? 23.371  -2.547  5.027   1.00 98.40 154 A 1 
ATOM   1279 C CA  . TRP   A 1 154 ? 21.987  -2.074  5.076   1.00 98.50 154 A 1 
ATOM   1280 C C   . TRP   A 1 154 ? 21.073  -3.082  4.380   1.00 98.54 154 A 1 
ATOM   1281 O O   . TRP   A 1 154 ? 20.025  -3.456  4.914   1.00 98.47 154 A 1 
ATOM   1282 C CB  . TRP   A 1 154 ? 21.859  -0.705  4.393   1.00 98.47 154 A 1 
ATOM   1283 C CG  . TRP   A 1 154 ? 20.509  -0.060  4.585   1.00 98.52 154 A 1 
ATOM   1284 C CD1 . TRP   A 1 154 ? 20.159  0.850   5.544   1.00 98.24 154 A 1 
ATOM   1285 C CD2 . TRP   A 1 154 ? 19.319  -0.307  3.817   1.00 98.55 154 A 1 
ATOM   1286 N NE1 . TRP   A 1 154 ? 18.828  1.186   5.420   1.00 98.30 154 A 1 
ATOM   1287 C CE2 . TRP   A 1 154 ? 18.287  0.488   4.374   1.00 98.45 154 A 1 
ATOM   1288 C CE3 . TRP   A 1 154 ? 19.025  -1.118  2.713   1.00 98.52 154 A 1 
ATOM   1289 C CZ2 . TRP   A 1 154 ? 16.980  0.484   3.868   1.00 98.33 154 A 1 
ATOM   1290 C CZ3 . TRP   A 1 154 ? 17.721  -1.118  2.211   1.00 98.27 154 A 1 
ATOM   1291 C CH2 . TRP   A 1 154 ? 16.720  -0.325  2.790   1.00 98.28 154 A 1 
ATOM   1292 N N   . GLN   A 1 155 ? 21.467  -3.524  3.180   1.00 98.41 155 A 1 
ATOM   1293 C CA  . GLN   A 1 155 ? 20.671  -4.489  2.422   1.00 98.37 155 A 1 
ATOM   1294 C C   . GLN   A 1 155 ? 20.480  -5.780  3.212   1.00 98.38 155 A 1 
ATOM   1295 O O   . GLN   A 1 155 ? 19.379  -6.331  3.259   1.00 98.18 155 A 1 
ATOM   1296 C CB  . GLN   A 1 155 ? 21.340  -4.819  1.081   1.00 97.92 155 A 1 
ATOM   1297 C CG  . GLN   A 1 155 ? 21.175  -3.759  0.011   1.00 90.13 155 A 1 
ATOM   1298 C CD  . GLN   A 1 155 ? 21.651  -4.234  -1.347  1.00 88.81 155 A 1 
ATOM   1299 O OE1 . GLN   A 1 155 ? 21.853  -5.432  -1.568  1.00 81.09 155 A 1 
ATOM   1300 N NE2 . GLN   A 1 155 ? 21.823  -3.304  -2.277  1.00 78.63 155 A 1 
ATOM   1301 N N   . ARG   A 1 156 ? 21.559  -6.266  3.827   1.00 98.31 156 A 1 
ATOM   1302 C CA  . ARG   A 1 156 ? 21.503  -7.500  4.606   1.00 98.17 156 A 1 
ATOM   1303 C C   . ARG   A 1 156 ? 20.476  -7.375  5.734   1.00 98.16 156 A 1 
ATOM   1304 O O   . ARG   A 1 156 ? 19.630  -8.253  5.921   1.00 97.84 156 A 1 
ATOM   1305 C CB  . ARG   A 1 156 ? 22.880  -7.818  5.197   1.00 97.79 156 A 1 
ATOM   1306 C CG  . ARG   A 1 156 ? 22.948  -9.140  5.951   1.00 92.08 156 A 1 
ATOM   1307 C CD  . ARG   A 1 156 ? 24.293  -9.300  6.640   1.00 89.95 156 A 1 
ATOM   1308 N NE  . ARG   A 1 156 ? 25.405  -8.931  5.761   1.00 83.09 156 A 1 
ATOM   1309 C CZ  . ARG   A 1 156 ? 26.221  -7.899  5.960   1.00 78.26 156 A 1 
ATOM   1310 N NH1 . ARG   A 1 156 ? 26.068  -7.130  7.019   1.00 69.03 156 A 1 
ATOM   1311 N NH2 . ARG   A 1 156 ? 27.189  -7.639  5.092   1.00 71.80 156 A 1 
ATOM   1312 N N   . ASP   A 1 157 ? 20.551  -6.278  6.472   1.00 98.37 157 A 1 
ATOM   1313 C CA  . ASP   A 1 157 ? 19.635  -6.068  7.591   1.00 98.32 157 A 1 
ATOM   1314 C C   . ASP   A 1 157 ? 18.194  -5.886  7.110   1.00 98.41 157 A 1 
ATOM   1315 O O   . ASP   A 1 157 ? 17.255  -6.348  7.760   1.00 98.21 157 A 1 
ATOM   1316 C CB  . ASP   A 1 157 ? 20.060  -4.848  8.413   1.00 98.13 157 A 1 
ATOM   1317 C CG  . ASP   A 1 157 ? 21.364  -5.069  9.159   1.00 97.46 157 A 1 
ATOM   1318 O OD1 . ASP   A 1 157 ? 21.773  -6.235  9.328   1.00 95.94 157 A 1 
ATOM   1319 O OD2 . ASP   A 1 157 ? 21.974  -4.071  9.590   1.00 95.58 157 A 1 
ATOM   1320 N N   . PHE   A 1 158 ? 18.018  -5.220  5.965   1.00 98.49 158 A 1 
ATOM   1321 C CA  . PHE   A 1 158 ? 16.672  -5.016  5.434   1.00 98.56 158 A 1 
ATOM   1322 C C   . PHE   A 1 158 ? 16.056  -6.335  4.975   1.00 98.49 158 A 1 
ATOM   1323 O O   . PHE   A 1 158 ? 14.903  -6.636  5.286   1.00 98.24 158 A 1 
ATOM   1324 C CB  . PHE   A 1 158 ? 16.685  -4.036  4.260   1.00 98.54 158 A 1 
ATOM   1325 C CG  . PHE   A 1 158 ? 15.313  -3.779  3.684   1.00 98.65 158 A 1 
ATOM   1326 C CD1 . PHE   A 1 158 ? 14.493  -2.790  4.215   1.00 98.43 158 A 1 
ATOM   1327 C CD2 . PHE   A 1 158 ? 14.816  -4.577  2.661   1.00 98.44 158 A 1 
ATOM   1328 C CE1 . PHE   A 1 158 ? 13.201  -2.599  3.731   1.00 98.30 158 A 1 
ATOM   1329 C CE2 . PHE   A 1 158 ? 13.524  -4.395  2.173   1.00 98.27 158 A 1 
ATOM   1330 C CZ  . PHE   A 1 158 ? 12.715  -3.405  2.713   1.00 98.40 158 A 1 
ATOM   1331 N N   . LEU   A 1 159 ? 16.822  -7.125  4.217   1.00 98.27 159 A 1 
ATOM   1332 C CA  . LEU   A 1 159 ? 16.311  -8.392  3.700   1.00 98.00 159 A 1 
ATOM   1333 C C   . LEU   A 1 159 ? 15.901  -9.356  4.806   1.00 97.81 159 A 1 
ATOM   1334 O O   . LEU   A 1 159 ? 15.012  -10.189 4.616   1.00 97.13 159 A 1 
ATOM   1335 C CB  . LEU   A 1 159 ? 17.351  -9.040  2.779   1.00 97.60 159 A 1 
ATOM   1336 C CG  . LEU   A 1 159 ? 17.545  -8.318  1.437   1.00 96.36 159 A 1 
ATOM   1337 C CD1 . LEU   A 1 159 ? 18.733  -8.895  0.686   1.00 94.91 159 A 1 
ATOM   1338 C CD2 . LEU   A 1 159 ? 16.273  -8.442  0.602   1.00 94.36 159 A 1 
ATOM   1339 N N   . ALA   A 1 160 ? 16.532  -9.240  5.965   1.00 97.96 160 A 1 
ATOM   1340 C CA  . ALA   A 1 160 ? 16.196  -10.104 7.094   1.00 97.69 160 A 1 
ATOM   1341 C C   . ALA   A 1 160 ? 14.763  -9.851  7.569   1.00 97.63 160 A 1 
ATOM   1342 O O   . ALA   A 1 160 ? 14.132  -10.732 8.156   1.00 96.82 160 A 1 
ATOM   1343 C CB  . ALA   A 1 160 ? 17.178  -9.872  8.240   1.00 97.29 160 A 1 
ATOM   1344 N N   . LEU   A 1 161 ? 14.250  -8.658  7.300   1.00 98.11 161 A 1 
ATOM   1345 C CA  . LEU   A 1 161 ? 12.893  -8.297  7.717   1.00 98.04 161 A 1 
ATOM   1346 C C   . LEU   A 1 161 ? 11.812  -9.022  6.921   1.00 97.78 161 A 1 
ATOM   1347 O O   . LEU   A 1 161 ? 10.697  -9.218  7.411   1.00 97.03 161 A 1 
ATOM   1348 C CB  . LEU   A 1 161 ? 12.670  -6.789  7.559   1.00 98.04 161 A 1 
ATOM   1349 C CG  . LEU   A 1 161 ? 13.653  -5.823  8.227   1.00 97.68 161 A 1 
ATOM   1350 C CD1 . LEU   A 1 161 ? 13.273  -4.391  7.860   1.00 97.13 161 A 1 
ATOM   1351 C CD2 . LEU   A 1 161 ? 13.639  -6.020  9.733   1.00 96.81 161 A 1 
ATOM   1352 N N   . ALA   A 1 162 ? 12.145  -9.418  5.693   1.00 97.31 162 A 1 
ATOM   1353 C CA  . ALA   A 1 162 ? 11.178  -10.055 4.805   1.00 96.79 162 A 1 
ATOM   1354 C C   . ALA   A 1 162 ? 10.713  -11.449 5.210   1.00 96.55 162 A 1 
ATOM   1355 O O   . ALA   A 1 162 ? 9.715   -11.942 4.680   1.00 95.00 162 A 1 
ATOM   1356 C CB  . ALA   A 1 162 ? 11.734  -10.089 3.381   1.00 95.82 162 A 1 
ATOM   1357 N N   . ASN   A 1 163 ? 11.421  -12.087 6.137   1.00 96.29 163 A 1 
ATOM   1358 C CA  . ASN   A 1 163 ? 11.045  -13.427 6.576   1.00 95.16 163 A 1 
ATOM   1359 C C   . ASN   A 1 163 ? 9.985   -13.414 7.673   1.00 95.34 163 A 1 
ATOM   1360 O O   . ASN   A 1 163 ? 9.536   -14.472 8.117   1.00 92.85 163 A 1 
ATOM   1361 C CB  . ASN   A 1 163 ? 12.278  -14.185 7.084   1.00 92.79 163 A 1 
ATOM   1362 C CG  . ASN   A 1 163 ? 13.325  -14.383 6.009   1.00 86.73 163 A 1 
ATOM   1363 O OD1 . ASN   A 1 163 ? 13.002  -14.713 4.869   1.00 78.49 163 A 1 
ATOM   1364 N ND2 . ASN   A 1 163 ? 14.585  -14.189 6.374   1.00 76.65 163 A 1 
ATOM   1365 N N   . ALA   A 1 164 ? 9.587   -12.229 8.101   1.00 95.93 164 A 1 
ATOM   1366 C CA  . ALA   A 1 164 ? 8.601   -12.100 9.168   1.00 96.07 164 A 1 
ATOM   1367 C C   . ALA   A 1 164 ? 7.249   -12.718 8.814   1.00 96.39 164 A 1 
ATOM   1368 O O   . ALA   A 1 164 ? 6.848   -12.760 7.651   1.00 95.28 164 A 1 
ATOM   1369 C CB  . ALA   A 1 164 ? 8.416   -10.630 9.533   1.00 95.00 164 A 1 
ATOM   1370 N N   . ARG   A 1 165 ? 6.559   -13.196 9.830   1.00 95.78 165 A 1 
ATOM   1371 C CA  . ARG   A 1 165 ? 5.253   -13.836 9.669   1.00 95.57 165 A 1 
ATOM   1372 C C   . ARG   A 1 165 ? 4.190   -12.857 9.187   1.00 95.83 165 A 1 
ATOM   1373 O O   . ARG   A 1 165 ? 3.348   -13.198 8.359   1.00 91.63 165 A 1 
ATOM   1374 C CB  . ARG   A 1 165 ? 4.817   -14.440 11.004  1.00 92.38 165 A 1 
ATOM   1375 C CG  . ARG   A 1 165 ? 3.437   -15.094 10.995  1.00 86.02 165 A 1 
ATOM   1376 C CD  . ARG   A 1 165 ? 3.482   -16.475 10.360  1.00 84.68 165 A 1 
ATOM   1377 N NE  . ARG   A 1 165 ? 2.164   -17.123 10.419  1.00 86.07 165 A 1 
ATOM   1378 C CZ  . ARG   A 1 165 ? 1.201   -16.945 9.519   1.00 85.60 165 A 1 
ATOM   1379 N NH1 . ARG   A 1 165 ? 1.406   -16.168 8.474   1.00 79.14 165 A 1 
ATOM   1380 N NH2 . ARG   A 1 165 ? 0.027   -17.552 9.667   1.00 78.90 165 A 1 
ATOM   1381 N N   . GLY   A 1 166 ? 4.225   -11.651 9.708   1.00 96.78 166 A 1 
ATOM   1382 C CA  . GLY   A 1 166 ? 3.208   -10.674 9.359   1.00 97.14 166 A 1 
ATOM   1383 C C   . GLY   A 1 166 ? 2.371   -10.427 10.604  1.00 97.67 166 A 1 
ATOM   1384 O O   . GLY   A 1 166 ? 2.120   -11.349 11.383  1.00 96.43 166 A 1 
ATOM   1385 N N   . THR   A 1 167 ? 1.931   -9.198  10.786  1.00 98.30 167 A 1 
ATOM   1386 C CA  . THR   A 1 167 ? 1.161   -8.819  11.968  1.00 98.31 167 A 1 
ATOM   1387 C C   . THR   A 1 167 ? -0.217  -9.459  12.118  1.00 98.37 167 A 1 
ATOM   1388 O O   . THR   A 1 167 ? -0.636  -9.788  13.228  1.00 97.54 167 A 1 
ATOM   1389 C CB  . THR   A 1 167 ? 0.987   -7.288  12.020  1.00 97.81 167 A 1 
ATOM   1390 O OG1 . THR   A 1 167 ? 2.270   -6.660  11.961  1.00 93.28 167 A 1 
ATOM   1391 C CG2 . THR   A 1 167 ? 0.279   -6.856  13.298  1.00 92.94 167 A 1 
ATOM   1392 N N   . PHE   A 1 168 ? -0.909  -9.645  11.002  1.00 98.56 168 A 1 
ATOM   1393 C CA  . PHE   A 1 168 ? -2.288  -10.121 11.062  1.00 98.57 168 A 1 
ATOM   1394 C C   . PHE   A 1 168 ? -2.561  -11.569 10.653  1.00 98.43 168 A 1 
ATOM   1395 O O   . PHE   A 1 168 ? -3.624  -11.873 10.101  1.00 97.89 168 A 1 
ATOM   1396 C CB  . PHE   A 1 168 ? -3.168  -9.168  10.248  1.00 98.59 168 A 1 
ATOM   1397 C CG  . PHE   A 1 168 ? -3.046  -7.722  10.674  1.00 98.68 168 A 1 
ATOM   1398 C CD1 . PHE   A 1 168 ? -2.686  -6.734  9.763   1.00 98.35 168 A 1 
ATOM   1399 C CD2 . PHE   A 1 168 ? -3.284  -7.357  11.996  1.00 98.39 168 A 1 
ATOM   1400 C CE1 . PHE   A 1 168 ? -2.568  -5.400  10.161  1.00 98.15 168 A 1 
ATOM   1401 C CE2 . PHE   A 1 168 ? -3.160  -6.024  12.403  1.00 98.08 168 A 1 
ATOM   1402 C CZ  . PHE   A 1 168 ? -2.804  -5.046  11.482  1.00 98.32 168 A 1 
ATOM   1403 N N   . ASP   A 1 169 ? -1.611  -12.459 10.941  1.00 98.04 169 A 1 
ATOM   1404 C CA  . ASP   A 1 169 ? -1.759  -13.888 10.648  1.00 97.87 169 A 1 
ATOM   1405 C C   . ASP   A 1 169 ? -2.194  -14.114 9.196   1.00 97.97 169 A 1 
ATOM   1406 O O   . ASP   A 1 169 ? -3.309  -14.583 8.933   1.00 97.52 169 A 1 
ATOM   1407 C CB  . ASP   A 1 169 ? -2.775  -14.520 11.609  1.00 97.30 169 A 1 
ATOM   1408 C CG  . ASP   A 1 169 ? -2.856  -16.039 11.475  1.00 96.48 169 A 1 
ATOM   1409 O OD1 . ASP   A 1 169 ? -1.898  -16.651 10.955  1.00 95.12 169 A 1 
ATOM   1410 O OD2 . ASP   A 1 169 ? -3.878  -16.618 11.906  1.00 94.05 169 A 1 
ATOM   1411 N N   . PRO   A 1 170 ? -1.321  -13.779 8.227   1.00 98.03 170 A 1 
ATOM   1412 C CA  . PRO   A 1 170 ? -1.629  -13.935 6.803   1.00 97.87 170 A 1 
ATOM   1413 C C   . PRO   A 1 170 ? -1.654  -15.374 6.298   1.00 97.48 170 A 1 
ATOM   1414 O O   . PRO   A 1 170 ? -0.812  -16.197 6.670   1.00 96.81 170 A 1 
ATOM   1415 C CB  . PRO   A 1 170 ? -0.530  -13.117 6.126   1.00 97.64 170 A 1 
ATOM   1416 C CG  . PRO   A 1 170 ? 0.641   -13.306 7.042   1.00 96.80 170 A 1 
ATOM   1417 C CD  . PRO   A 1 170 ? 0.015   -13.168 8.416   1.00 97.72 170 A 1 
ATOM   1418 N N   . TRP   A 1 171 ? -2.634  -15.671 5.438   1.00 97.13 171 A 1 
ATOM   1419 C CA  . TRP   A 1 171 ? -2.777  -16.984 4.814   1.00 96.65 171 A 1 
ATOM   1420 C C   . TRP   A 1 171 ? -2.904  -16.762 3.310   1.00 96.12 171 A 1 
ATOM   1421 O O   . TRP   A 1 171 ? -3.679  -15.915 2.863   1.00 95.24 171 A 1 
ATOM   1422 C CB  . TRP   A 1 171 ? -4.025  -17.714 5.329   1.00 96.59 171 A 1 
ATOM   1423 C CG  . TRP   A 1 171 ? -3.879  -18.316 6.701   1.00 96.44 171 A 1 
ATOM   1424 C CD1 . TRP   A 1 171 ? -3.583  -17.662 7.864   1.00 94.73 171 A 1 
ATOM   1425 C CD2 . TRP   A 1 171 ? -4.018  -19.705 7.051   1.00 96.10 171 A 1 
ATOM   1426 N NE1 . TRP   A 1 171 ? -3.524  -18.550 8.912   1.00 94.85 171 A 1 
ATOM   1427 C CE2 . TRP   A 1 171 ? -3.796  -19.814 8.444   1.00 95.76 171 A 1 
ATOM   1428 C CE3 . TRP   A 1 171 ? -4.312  -20.868 6.318   1.00 95.18 171 A 1 
ATOM   1429 C CZ2 . TRP   A 1 171 ? -3.853  -21.040 9.118   1.00 95.30 171 A 1 
ATOM   1430 C CZ3 . TRP   A 1 171 ? -4.369  -22.086 6.994   1.00 93.86 171 A 1 
ATOM   1431 C CH2 . TRP   A 1 171 ? -4.141  -22.162 8.378   1.00 94.44 171 A 1 
ATOM   1432 N N   . ASP   A 1 172 ? -2.154  -17.532 2.522   1.00 94.92 172 A 1 
ATOM   1433 C CA  . ASP   A 1 172 ? -2.177  -17.441 1.066   1.00 94.00 172 A 1 
ATOM   1434 C C   . ASP   A 1 172 ? -3.497  -18.042 0.572   1.00 93.65 172 A 1 
ATOM   1435 O O   . ASP   A 1 172 ? -3.823  -19.180 0.904   1.00 92.84 172 A 1 
ATOM   1436 C CB  . ASP   A 1 172 ? -0.981  -18.216 0.501   1.00 93.11 172 A 1 
ATOM   1437 C CG  . ASP   A 1 172 ? -0.832  -18.053 -1.003  1.00 91.51 172 A 1 
ATOM   1438 O OD1 . ASP   A 1 172 ? -1.763  -18.412 -1.743  1.00 88.01 172 A 1 
ATOM   1439 O OD2 . ASP   A 1 172 ? 0.238   -17.577 -1.441  1.00 86.81 172 A 1 
ATOM   1440 N N   . THR   A 1 173 ? -4.266  -17.296 -0.224  1.00 92.90 173 A 1 
ATOM   1441 C CA  . THR   A 1 173 ? -5.562  -17.778 -0.704  1.00 92.15 173 A 1 
ATOM   1442 C C   . THR   A 1 173 ? -5.482  -18.794 -1.841  1.00 91.12 173 A 1 
ATOM   1443 O O   . THR   A 1 173 ? -6.502  -19.370 -2.228  1.00 88.74 173 A 1 
ATOM   1444 C CB  . THR   A 1 173 ? -6.472  -16.615 -1.157  1.00 91.57 173 A 1 
ATOM   1445 O OG1 . THR   A 1 173 ? -5.840  -15.895 -2.220  1.00 88.19 173 A 1 
ATOM   1446 C CG2 . THR   A 1 173 ? -6.747  -15.674 0.011   1.00 88.01 173 A 1 
ATOM   1447 N N   . GLN   A 1 174 ? -4.277  -19.021 -2.389  1.00 90.75 174 A 1 
ATOM   1448 C CA  . GLN   A 1 174 ? -4.120  -20.012 -3.449  1.00 89.45 174 A 1 
ATOM   1449 C C   . GLN   A 1 174 ? -3.748  -21.370 -2.856  1.00 90.08 174 A 1 
ATOM   1450 O O   . GLN   A 1 174 ? -4.244  -22.408 -3.294  1.00 88.27 174 A 1 
ATOM   1451 C CB  . GLN   A 1 174 ? -3.050  -19.570 -4.448  1.00 86.77 174 A 1 
ATOM   1452 C CG  . GLN   A 1 174 ? -2.865  -20.531 -5.621  1.00 78.10 174 A 1 
ATOM   1453 C CD  . GLN   A 1 174 ? -2.028  -19.947 -6.738  1.00 70.86 174 A 1 
ATOM   1454 O OE1 . GLN   A 1 174 ? -2.364  -18.903 -7.293  1.00 63.59 174 A 1 
ATOM   1455 N NE2 . GLN   A 1 174 ? -0.932  -20.625 -7.073  1.00 61.36 174 A 1 
ATOM   1456 N N   . THR   A 1 175 ? -2.867  -21.360 -1.872  1.00 91.34 175 A 1 
ATOM   1457 C CA  . THR   A 1 175 ? -2.436  -22.601 -1.224  1.00 91.24 175 A 1 
ATOM   1458 C C   . THR   A 1 175 ? -3.205  -22.883 0.062   1.00 91.76 175 A 1 
ATOM   1459 O O   . THR   A 1 175 ? -3.210  -24.008 0.559   1.00 90.77 175 A 1 
ATOM   1460 C CB  . THR   A 1 175 ? -0.938  -22.548 -0.866  1.00 90.23 175 A 1 
ATOM   1461 O OG1 . THR   A 1 175 ? -0.718  -21.531 0.123   1.00 87.52 175 A 1 
ATOM   1462 C CG2 . THR   A 1 175 ? -0.101  -22.234 -2.104  1.00 86.26 175 A 1 
ATOM   1463 N N   . TRP   A 1 176 ? -3.856  -21.860 0.583   1.00 93.49 176 A 1 
ATOM   1464 C CA  . TRP   A 1 176 ? -4.588  -21.934 1.843   1.00 93.49 176 A 1 
ATOM   1465 C C   . TRP   A 1 176 ? -3.692  -22.429 2.978   1.00 94.30 176 A 1 
ATOM   1466 O O   . TRP   A 1 176 ? -4.085  -23.263 3.801   1.00 93.00 176 A 1 
ATOM   1467 C CB  . TRP   A 1 176 ? -5.845  -22.799 1.701   1.00 91.62 176 A 1 
ATOM   1468 C CG  . TRP   A 1 176 ? -6.870  -22.104 0.854   1.00 86.81 176 A 1 
ATOM   1469 C CD1 . TRP   A 1 176 ? -7.248  -22.417 -0.421  1.00 81.31 176 A 1 
ATOM   1470 C CD2 . TRP   A 1 176 ? -7.578  -20.896 1.196   1.00 84.43 176 A 1 
ATOM   1471 N NE1 . TRP   A 1 176 ? -8.156  -21.493 -0.892  1.00 79.63 176 A 1 
ATOM   1472 C CE2 . TRP   A 1 176 ? -8.375  -20.547 0.076   1.00 81.70 176 A 1 
ATOM   1473 C CE3 . TRP   A 1 176 ? -7.616  -20.084 2.338   1.00 75.90 176 A 1 
ATOM   1474 C CZ2 . TRP   A 1 176 ? -9.198  -19.413 0.067   1.00 76.35 176 A 1 
ATOM   1475 C CZ3 . TRP   A 1 176 ? -8.435  -18.959 2.324   1.00 73.11 176 A 1 
ATOM   1476 C CH2 . TRP   A 1 176 ? -9.214  -18.633 1.199   1.00 72.90 176 A 1 
ATOM   1477 N N   . GLN   A 1 177 ? -2.480  -21.884 2.999   1.00 94.99 177 A 1 
ATOM   1478 C CA  . GLN   A 1 177 ? -1.505  -22.189 4.034   1.00 95.50 177 A 1 
ATOM   1479 C C   . GLN   A 1 177 ? -0.986  -20.864 4.593   1.00 96.17 177 A 1 
ATOM   1480 O O   . GLN   A 1 177 ? -1.041  -19.843 3.908   1.00 96.02 177 A 1 
ATOM   1481 C CB  . GLN   A 1 177 ? -0.329  -22.983 3.465   1.00 95.09 177 A 1 
ATOM   1482 C CG  . GLN   A 1 177 ? -0.672  -24.397 3.005   1.00 91.72 177 A 1 
ATOM   1483 C CD  . GLN   A 1 177 ? -1.119  -25.286 4.148   1.00 86.24 177 A 1 
ATOM   1484 O OE1 . GLN   A 1 177 ? -0.563  -25.240 5.250   1.00 77.77 177 A 1 
ATOM   1485 N NE2 . GLN   A 1 177 ? -2.125  -26.113 3.894   1.00 75.09 177 A 1 
ATOM   1486 N N   . PRO   A 1 178 ? -0.490  -20.871 5.827   1.00 96.90 178 A 1 
ATOM   1487 C CA  . PRO   A 1 178 ? 0.058   -19.640 6.403   1.00 96.80 178 A 1 
ATOM   1488 C C   . PRO   A 1 178 ? 1.207   -19.146 5.525   1.00 96.43 178 A 1 
ATOM   1489 O O   . PRO   A 1 178 ? 1.935   -19.949 4.941   1.00 95.33 178 A 1 
ATOM   1490 C CB  . PRO   A 1 178 ? 0.560   -20.097 7.774   1.00 96.33 178 A 1 
ATOM   1491 C CG  . PRO   A 1 178 ? -0.342  -21.245 8.113   1.00 94.45 178 A 1 
ATOM   1492 C CD  . PRO   A 1 178 ? -0.466  -21.979 6.805   1.00 96.61 178 A 1 
ATOM   1493 N N   . CYS   A 1 179 ? 1.377   -17.833 5.418   1.00 96.24 179 A 1 
ATOM   1494 C CA  . CYS   A 1 179 ? 2.456   -17.281 4.604   1.00 95.78 179 A 1 
ATOM   1495 C C   . CYS   A 1 179 ? 3.103   -16.088 5.296   1.00 96.07 179 A 1 
ATOM   1496 O O   . CYS   A 1 179 ? 2.635   -15.638 6.342   1.00 95.74 179 A 1 
ATOM   1497 C CB  . CYS   A 1 179 ? 1.931   -16.859 3.225   1.00 94.95 179 A 1 
ATOM   1498 S SG  . CYS   A 1 179 ? 0.720   -15.513 3.251   1.00 94.50 179 A 1 
ATOM   1499 N N   . THR   A 1 180 ? 4.194   -15.596 4.704   1.00 96.11 180 A 1 
ATOM   1500 C CA  . THR   A 1 180 ? 4.899   -14.446 5.252   1.00 96.22 180 A 1 
ATOM   1501 C C   . THR   A 1 180 ? 4.168   -13.170 4.844   1.00 96.61 180 A 1 
ATOM   1502 O O   . THR   A 1 180 ? 3.218   -13.206 4.058   1.00 95.87 180 A 1 
ATOM   1503 C CB  . THR   A 1 180 ? 6.338   -14.350 4.708   1.00 94.98 180 A 1 
ATOM   1504 O OG1 . THR   A 1 180 ? 6.287   -14.181 3.280   1.00 89.75 180 A 1 
ATOM   1505 C CG2 . THR   A 1 180 ? 7.127   -15.608 5.047   1.00 89.75 180 A 1 
ATOM   1506 N N   . LEU   A 1 181 ? 4.612   -12.048 5.376   1.00 96.88 181 A 1 
ATOM   1507 C CA  . LEU   A 1 181 ? 4.035   -10.762 5.002   1.00 97.00 181 A 1 
ATOM   1508 C C   . LEU   A 1 181 ? 4.240   -10.586 3.493   1.00 96.97 181 A 1 
ATOM   1509 O O   . LEU   A 1 181 ? 5.179   -11.144 2.917   1.00 95.90 181 A 1 
ATOM   1510 C CB  . LEU   A 1 181 ? 4.701   -9.616  5.783   1.00 96.01 181 A 1 
ATOM   1511 C CG  . LEU   A 1 181 ? 6.128   -9.163  5.414   1.00 95.38 181 A 1 
ATOM   1512 C CD1 . LEU   A 1 181 ? 6.518   -7.986  6.297   1.00 93.08 181 A 1 
ATOM   1513 C CD2 . LEU   A 1 181 ? 7.121   -10.303 5.571   1.00 92.95 181 A 1 
ATOM   1514 N N   . GLU   A 1 182 ? 3.347   -9.824  2.840   1.00 96.56 182 A 1 
ATOM   1515 C CA  . GLU   A 1 182 ? 3.458   -9.603  1.394   1.00 96.26 182 A 1 
ATOM   1516 C C   . GLU   A 1 182 ? 4.736   -8.863  1.035   1.00 96.62 182 A 1 
ATOM   1517 O O   . GLU   A 1 182 ? 5.402   -9.170  0.046   1.00 96.02 182 A 1 
ATOM   1518 C CB  . GLU   A 1 182 ? 2.271   -8.790  0.876   1.00 94.76 182 A 1 
ATOM   1519 C CG  . GLU   A 1 182 ? 2.348   -8.516  -0.629  1.00 90.75 182 A 1 
ATOM   1520 C CD  . GLU   A 1 182 ? 1.425   -7.402  -1.081  1.00 87.88 182 A 1 
ATOM   1521 O OE1 . GLU   A 1 182 ? 0.323   -7.271  -0.514  1.00 83.29 182 A 1 
ATOM   1522 O OE2 . GLU   A 1 182 ? 1.807   -6.656  -2.007  1.00 82.25 182 A 1 
ATOM   1523 N N   . GLY   A 1 183 ? 5.062   -7.876  1.836   1.00 97.24 183 A 1 
ATOM   1524 C CA  . GLY   A 1 183 ? 6.222   -7.063  1.552   1.00 97.48 183 A 1 
ATOM   1525 C C   . GLY   A 1 183 ? 6.382   -5.949  2.559   1.00 98.11 183 A 1 
ATOM   1526 O O   . GLY   A 1 183 ? 5.727   -5.937  3.606   1.00 98.08 183 A 1 
ATOM   1527 N N   . ILE   A 1 184 ? 7.261   -5.012  2.224   1.00 98.40 184 A 1 
ATOM   1528 C CA  . ILE   A 1 184 ? 7.572   -3.896  3.105   1.00 98.57 184 A 1 
ATOM   1529 C C   . ILE   A 1 184 ? 7.617   -2.600  2.308   1.00 98.54 184 A 1 
ATOM   1530 O O   . ILE   A 1 184 ? 8.131   -2.570  1.189   1.00 98.37 184 A 1 
ATOM   1531 C CB  . ILE   A 1 184 ? 8.953   -4.105  3.769   1.00 98.62 184 A 1 
ATOM   1532 C CG1 . ILE   A 1 184 ? 8.972   -5.421  4.556   1.00 98.19 184 A 1 
ATOM   1533 C CG2 . ILE   A 1 184 ? 9.296   -2.922  4.678   1.00 98.39 184 A 1 
ATOM   1534 C CD1 . ILE   A 1 184 ? 10.362  -5.862  4.971   1.00 96.79 184 A 1 
ATOM   1535 N N   . VAL   A 1 185 ? 7.066   -1.545  2.878   1.00 98.71 185 A 1 
ATOM   1536 C CA  . VAL   A 1 185 ? 7.126   -0.225  2.257   1.00 98.74 185 A 1 
ATOM   1537 C C   . VAL   A 1 185 ? 7.973   0.637   3.181   1.00 98.82 185 A 1 
ATOM   1538 O O   . VAL   A 1 185 ? 7.747   0.667   4.393   1.00 98.77 185 A 1 
ATOM   1539 C CB  . VAL   A 1 185 ? 5.726   0.413   2.099   1.00 98.59 185 A 1 
ATOM   1540 C CG1 . VAL   A 1 185 ? 5.868   1.846   1.575   1.00 98.14 185 A 1 
ATOM   1541 C CG2 . VAL   A 1 185 ? 4.880   -0.413  1.141   1.00 98.24 185 A 1 
ATOM   1542 N N   . SER   A 1 186 ? 8.964   1.316   2.603   1.00 98.90 186 A 1 
ATOM   1543 C CA  . SER   A 1 186 ? 9.820   2.212   3.373   1.00 98.90 186 A 1 
ATOM   1544 C C   . SER   A 1 186 ? 9.558   3.624   2.877   1.00 98.89 186 A 1 
ATOM   1545 O O   . SER   A 1 186 ? 9.413   3.847   1.673   1.00 98.74 186 A 1 
ATOM   1546 C CB  . SER   A 1 186 ? 11.301  1.877   3.160   1.00 98.83 186 A 1 
ATOM   1547 O OG  . SER   A 1 186 ? 11.583  0.523   3.471   1.00 98.50 186 A 1 
ATOM   1548 N N   . ARG   A 1 187 ? 9.497   4.584   3.788   1.00 98.88 187 A 1 
ATOM   1549 C CA  . ARG   A 1 187 ? 9.288   5.970   3.406   1.00 98.87 187 A 1 
ATOM   1550 C C   . ARG   A 1 187 ? 10.091  6.913   4.294   1.00 98.91 187 A 1 
ATOM   1551 O O   . ARG   A 1 187 ? 10.522  6.545   5.390   1.00 98.78 187 A 1 
ATOM   1552 C CB  . ARG   A 1 187 ? 7.808   6.360   3.494   1.00 98.51 187 A 1 
ATOM   1553 C CG  . ARG   A 1 187 ? 7.191   6.236   4.889   1.00 97.17 187 A 1 
ATOM   1554 C CD  . ARG   A 1 187 ? 5.979   7.155   5.042   1.00 96.76 187 A 1 
ATOM   1555 N NE  . ARG   A 1 187 ? 6.372   8.546   5.198   1.00 95.62 187 A 1 
ATOM   1556 C CZ  . ARG   A 1 187 ? 5.555   9.593   5.071   1.00 96.67 187 A 1 
ATOM   1557 N NH1 . ARG   A 1 187 ? 4.279   9.407   4.762   1.00 90.83 187 A 1 
ATOM   1558 N NH2 . ARG   A 1 187 ? 6.015   10.829  5.243   1.00 91.42 187 A 1 
ATOM   1559 N N   . ASN   A 1 188 ? 10.277  8.115   3.794   1.00 98.90 188 A 1 
ATOM   1560 C CA  . ASN   A 1 188 ? 10.958  9.155   4.548   1.00 98.91 188 A 1 
ATOM   1561 C C   . ASN   A 1 188 ? 10.048  9.481   5.735   1.00 98.90 188 A 1 
ATOM   1562 O O   . ASN   A 1 188 ? 8.843   9.688   5.565   1.00 98.77 188 A 1 
ATOM   1563 C CB  . ASN   A 1 188 ? 11.129  10.393  3.661   1.00 98.84 188 A 1 
ATOM   1564 C CG  . ASN   A 1 188 ? 11.969  11.477  4.316   1.00 98.80 188 A 1 
ATOM   1565 O OD1 . ASN   A 1 188 ? 12.232  11.450  5.519   1.00 97.73 188 A 1 
ATOM   1566 N ND2 . ASN   A 1 188 ? 12.395  12.447  3.512   1.00 97.29 188 A 1 
ATOM   1567 N N   . HIS   A 1 189 ? 10.621  9.513   6.936   1.00 98.91 189 A 1 
ATOM   1568 C CA  . HIS   A 1 189 ? 9.852   9.836   8.135   1.00 98.91 189 A 1 
ATOM   1569 C C   . HIS   A 1 189 ? 9.376   11.287  8.067   1.00 98.93 189 A 1 
ATOM   1570 O O   . HIS   A 1 189 ? 8.283   11.613  8.542   1.00 98.83 189 A 1 
ATOM   1571 C CB  . HIS   A 1 189 ? 10.723  9.615   9.376   1.00 98.71 189 A 1 
ATOM   1572 C CG  . HIS   A 1 189 ? 10.115  10.115  10.652  1.00 97.75 189 A 1 
ATOM   1573 N ND1 . HIS   A 1 189 ? 10.170  11.439  11.028  1.00 90.95 189 A 1 
ATOM   1574 C CD2 . HIS   A 1 189 ? 9.443   9.468   11.627  1.00 90.62 189 A 1 
ATOM   1575 C CE1 . HIS   A 1 189 ? 9.547   11.587  12.188  1.00 90.98 189 A 1 
ATOM   1576 N NE2 . HIS   A 1 189 ? 9.100   10.401  12.574  1.00 92.60 189 A 1 
ATOM   1577 N N   . ASP   A 1 190 ? 10.194  12.147  7.469   1.00 98.92 190 A 1 
ATOM   1578 C CA  . ASP   A 1 190 ? 9.856   13.564  7.344   1.00 98.88 190 A 1 
ATOM   1579 C C   . ASP   A 1 190 ? 8.869   13.824  6.207   1.00 98.88 190 A 1 
ATOM   1580 O O   . ASP   A 1 190 ? 8.608   12.961  5.373   1.00 98.68 190 A 1 
ATOM   1581 C CB  . ASP   A 1 190 ? 11.120  14.397  7.092   1.00 98.70 190 A 1 
ATOM   1582 C CG  . ASP   A 1 190 ? 12.098  14.361  8.252   1.00 97.17 190 A 1 
ATOM   1583 O OD1 . ASP   A 1 190 ? 11.694  14.008  9.380   1.00 94.52 190 A 1 
ATOM   1584 O OD2 . ASP   A 1 190 ? 13.278  14.707  8.033   1.00 92.77 190 A 1 
ATOM   1585 N N   . ALA   A 1 191 ? 8.330   15.033  6.182   1.00 98.88 191 A 1 
ATOM   1586 C CA  . ALA   A 1 191 ? 7.414   15.430  5.122   1.00 98.86 191 A 1 
ATOM   1587 C C   . ALA   A 1 191 ? 8.241   15.636  3.852   1.00 98.80 191 A 1 
ATOM   1588 O O   . ALA   A 1 191 ? 9.441   15.904  3.926   1.00 98.53 191 A 1 
ATOM   1589 C CB  . ALA   A 1 191 ? 6.710   16.732  5.495   1.00 98.77 191 A 1 
ATOM   1590 N N   . PHE   A 1 192 ? 7.614   15.506  2.693   1.00 98.57 192 A 1 
ATOM   1591 C CA  . PHE   A 1 192 ? 8.310   15.729  1.426   1.00 98.35 192 A 1 
ATOM   1592 C C   . PHE   A 1 192 ? 7.331   16.174  0.349   1.00 98.19 192 A 1 
ATOM   1593 O O   . PHE   A 1 192 ? 6.131   15.910  0.429   1.00 97.85 192 A 1 
ATOM   1594 C CB  . PHE   A 1 192 ? 9.086   14.470  0.987   1.00 98.26 192 A 1 
ATOM   1595 C CG  . PHE   A 1 192 ? 8.257   13.209  0.924   1.00 98.44 192 A 1 
ATOM   1596 C CD1 . PHE   A 1 192 ? 7.587   12.855  -0.243  1.00 98.28 192 A 1 
ATOM   1597 C CD2 . PHE   A 1 192 ? 8.162   12.368  2.029   1.00 98.27 192 A 1 
ATOM   1598 C CE1 . PHE   A 1 192 ? 6.826   11.689  -0.307  1.00 98.11 192 A 1 
ATOM   1599 C CE2 . PHE   A 1 192 ? 7.402   11.199  1.975   1.00 98.14 192 A 1 
ATOM   1600 C CZ  . PHE   A 1 192 ? 6.733   10.859  0.805   1.00 98.21 192 A 1 
ATOM   1601 N N   . SER   A 1 193 ? 7.858   16.858  -0.656  1.00 97.62 193 A 1 
ATOM   1602 C CA  . SER   A 1 193 ? 7.043   17.368  -1.752  1.00 97.37 193 A 1 
ATOM   1603 C C   . SER   A 1 193 ? 6.442   16.242  -2.588  1.00 97.13 193 A 1 
ATOM   1604 O O   . SER   A 1 193 ? 7.056   15.189  -2.758  1.00 96.54 193 A 1 
ATOM   1605 C CB  . SER   A 1 193 ? 7.896   18.260  -2.657  1.00 96.96 193 A 1 
ATOM   1606 O OG  . SER   A 1 193 ? 7.199   18.599  -3.843  1.00 86.97 193 A 1 
ATOM   1607 N N   . VAL   A 1 194 ? 5.233   16.463  -3.105  1.00 96.82 194 A 1 
ATOM   1608 C CA  . VAL   A 1 194 ? 4.590   15.451  -3.942  1.00 96.43 194 A 1 
ATOM   1609 C C   . VAL   A 1 194 ? 5.441   15.169  -5.179  1.00 96.21 194 A 1 
ATOM   1610 O O   . VAL   A 1 194 ? 5.394   14.072  -5.726  1.00 95.63 194 A 1 
ATOM   1611 C CB  . VAL   A 1 194 ? 3.172   15.891  -4.389  1.00 95.63 194 A 1 
ATOM   1612 C CG1 . VAL   A 1 194 ? 2.250   15.973  -3.176  1.00 91.74 194 A 1 
ATOM   1613 C CG2 . VAL   A 1 194 ? 3.230   17.227  -5.116  1.00 91.81 194 A 1 
ATOM   1614 N N   . ALA   A 1 195 ? 6.221   16.144  -5.607  1.00 95.90 195 A 1 
ATOM   1615 C CA  . ALA   A 1 195 ? 7.079   15.980  -6.778  1.00 95.78 195 A 1 
ATOM   1616 C C   . ALA   A 1 195 ? 8.242   15.023  -6.518  1.00 96.01 195 A 1 
ATOM   1617 O O   . ALA   A 1 195 ? 8.837   14.498  -7.459  1.00 95.32 195 A 1 
ATOM   1618 C CB  . ALA   A 1 195 ? 7.620   17.339  -7.224  1.00 95.30 195 A 1 
ATOM   1619 N N   . ASP   A 1 196 ? 8.562   14.786  -5.249  1.00 96.72 196 A 1 
ATOM   1620 C CA  . ASP   A 1 196 ? 9.679   13.912  -4.890  1.00 97.15 196 A 1 
ATOM   1621 C C   . ASP   A 1 196 ? 9.250   12.549  -4.349  1.00 97.63 196 A 1 
ATOM   1622 O O   . ASP   A 1 196 ? 10.045  11.848  -3.714  1.00 97.62 196 A 1 
ATOM   1623 C CB  . ASP   A 1 196 ? 10.575  14.613  -3.859  1.00 97.06 196 A 1 
ATOM   1624 C CG  . ASP   A 1 196 ? 11.185  15.896  -4.388  1.00 95.61 196 A 1 
ATOM   1625 O OD1 . ASP   A 1 196 ? 11.560  15.932  -5.577  1.00 92.06 196 A 1 
ATOM   1626 O OD2 . ASP   A 1 196 ? 11.299  16.862  -3.609  1.00 91.41 196 A 1 
ATOM   1627 N N   . PHE   A 1 197 ? 8.008   12.166  -4.604  1.00 97.14 197 A 1 
ATOM   1628 C CA  . PHE   A 1 197 ? 7.479   10.888  -4.123  1.00 97.36 197 A 1 
ATOM   1629 C C   . PHE   A 1 197 ? 8.370   9.684   -4.439  1.00 97.71 197 A 1 
ATOM   1630 O O   . PHE   A 1 197 ? 8.664   8.878   -3.555  1.00 97.71 197 A 1 
ATOM   1631 C CB  . PHE   A 1 197 ? 6.083   10.652  -4.706  1.00 97.11 197 A 1 
ATOM   1632 C CG  . PHE   A 1 197 ? 5.401   9.407   -4.194  1.00 97.11 197 A 1 
ATOM   1633 C CD1 . PHE   A 1 197 ? 4.709   9.422   -2.986  1.00 96.59 197 A 1 
ATOM   1634 C CD2 . PHE   A 1 197 ? 5.452   8.220   -4.919  1.00 96.46 197 A 1 
ATOM   1635 C CE1 . PHE   A 1 197 ? 4.078   8.273   -2.509  1.00 95.90 197 A 1 
ATOM   1636 C CE2 . PHE   A 1 197 ? 4.827   7.064   -4.446  1.00 95.94 197 A 1 
ATOM   1637 C CZ  . PHE   A 1 197 ? 4.138   7.092   -3.238  1.00 96.21 197 A 1 
ATOM   1638 N N   . SER   A 1 198 ? 8.790   9.556   -5.695  1.00 97.17 198 A 1 
ATOM   1639 C CA  . SER   A 1 198 ? 9.606   8.411   -6.104  1.00 97.22 198 A 1 
ATOM   1640 C C   . SER   A 1 198 ? 10.971  8.325   -5.422  1.00 97.72 198 A 1 
ATOM   1641 O O   . SER   A 1 198 ? 11.619  7.281   -5.463  1.00 97.57 198 A 1 
ATOM   1642 C CB  . SER   A 1 198 ? 9.799   8.404   -7.627  1.00 96.34 198 A 1 
ATOM   1643 O OG  . SER   A 1 198 ? 10.589  9.498   -8.049  1.00 91.46 198 A 1 
ATOM   1644 N N   . HIS   A 1 199 ? 11.404  9.408   -4.805  1.00 97.86 199 A 1 
ATOM   1645 C CA  . HIS   A 1 199 ? 12.692  9.426   -4.120  1.00 98.04 199 A 1 
ATOM   1646 C C   . HIS   A 1 199 ? 12.537  9.290   -2.609  1.00 98.35 199 A 1 
ATOM   1647 O O   . HIS   A 1 199 ? 13.525  9.306   -1.874  1.00 98.28 199 A 1 
ATOM   1648 C CB  . HIS   A 1 199 ? 13.436  10.728  -4.432  1.00 97.79 199 A 1 
ATOM   1649 C CG  . HIS   A 1 199 ? 13.678  10.949  -5.893  1.00 97.20 199 A 1 
ATOM   1650 N ND1 . HIS   A 1 199 ? 14.553  10.174  -6.621  1.00 90.86 199 A 1 
ATOM   1651 C CD2 . HIS   A 1 199 ? 13.146  11.827  -6.766  1.00 90.91 199 A 1 
ATOM   1652 C CE1 . HIS   A 1 199 ? 14.547  10.569  -7.879  1.00 91.84 199 A 1 
ATOM   1653 N NE2 . HIS   A 1 199 ? 13.702  11.576  -7.996  1.00 92.76 199 A 1 
ATOM   1654 N N   . ASN   A 1 200 ? 11.298  9.171   -2.145  1.00 98.16 200 A 1 
ATOM   1655 C CA  . ASN   A 1 200 ? 11.031  9.105   -0.712  1.00 98.46 200 A 1 
ATOM   1656 C C   . ASN   A 1 200 ? 10.181  7.920   -0.267  1.00 98.60 200 A 1 
ATOM   1657 O O   . ASN   A 1 200 ? 9.930   7.760   0.930   1.00 98.52 200 A 1 
ATOM   1658 C CB  . ASN   A 1 200 ? 10.362  10.408  -0.263  1.00 98.51 200 A 1 
ATOM   1659 C CG  . ASN   A 1 200 ? 11.324  11.573  -0.215  1.00 98.48 200 A 1 
ATOM   1660 O OD1 . ASN   A 1 200 ? 12.033  11.766  0.776   1.00 94.89 200 A 1 
ATOM   1661 N ND2 . ASN   A 1 200 ? 11.374  12.351  -1.290  1.00 95.14 200 A 1 
ATOM   1662 N N   . VAL   A 1 201 ? 9.731   7.102   -1.218  1.00 98.56 201 A 1 
ATOM   1663 C CA  . VAL   A 1 201 ? 8.924   5.927   -0.889  1.00 98.56 201 A 1 
ATOM   1664 C C   . VAL   A 1 201 ? 9.437   4.759   -1.724  1.00 98.48 201 A 1 
ATOM   1665 O O   . VAL   A 1 201 ? 9.674   4.901   -2.924  1.00 98.13 201 A 1 
ATOM   1666 C CB  . VAL   A 1 201 ? 7.422   6.153   -1.182  1.00 98.41 201 A 1 
ATOM   1667 C CG1 . VAL   A 1 201 ? 6.605   4.983   -0.638  1.00 97.56 201 A 1 
ATOM   1668 C CG2 . VAL   A 1 201 ? 6.949   7.459   -0.550  1.00 97.67 201 A 1 
ATOM   1669 N N   . PHE   A 1 202 ? 9.632   3.599   -1.078  1.00 98.56 202 A 1 
ATOM   1670 C CA  . PHE   A 1 202 ? 10.181  2.417   -1.736  1.00 98.63 202 A 1 
ATOM   1671 C C   . PHE   A 1 202 ? 9.430   1.178   -1.273  1.00 98.59 202 A 1 
ATOM   1672 O O   . PHE   A 1 202 ? 8.843   1.169   -0.193  1.00 98.43 202 A 1 
ATOM   1673 C CB  . PHE   A 1 202 ? 11.668  2.246   -1.385  1.00 98.63 202 A 1 
ATOM   1674 C CG  . PHE   A 1 202 ? 12.454  3.529   -1.373  1.00 98.65 202 A 1 
ATOM   1675 C CD1 . PHE   A 1 202 ? 12.397  4.384   -0.271  1.00 98.37 202 A 1 
ATOM   1676 C CD2 . PHE   A 1 202 ? 13.239  3.895   -2.461  1.00 98.38 202 A 1 
ATOM   1677 C CE1 . PHE   A 1 202 ? 13.105  5.587   -0.261  1.00 98.08 202 A 1 
ATOM   1678 C CE2 . PHE   A 1 202 ? 13.953  5.090   -2.456  1.00 98.09 202 A 1 
ATOM   1679 C CZ  . PHE   A 1 202 ? 13.885  5.940   -1.356  1.00 98.18 202 A 1 
ATOM   1680 N N   . LYS   A 1 203 ? 9.459   0.111   -2.084  1.00 98.13 203 A 1 
ATOM   1681 C CA  . LYS   A 1 203 ? 8.797   -1.126  -1.685  1.00 97.74 203 A 1 
ATOM   1682 C C   . LYS   A 1 203 ? 9.596   -2.373  -2.009  1.00 97.82 203 A 1 
ATOM   1683 O O   . LYS   A 1 203 ? 10.405  -2.399  -2.944  1.00 97.50 203 A 1 
ATOM   1684 C CB  . LYS   A 1 203 ? 7.418   -1.241  -2.346  1.00 96.60 203 A 1 
ATOM   1685 C CG  . LYS   A 1 203 ? 7.469   -1.571  -3.829  1.00 95.59 203 A 1 
ATOM   1686 C CD  . LYS   A 1 203 ? 6.072   -1.659  -4.446  1.00 93.89 203 A 1 
ATOM   1687 C CE  . LYS   A 1 203 ? 6.163   -1.991  -5.930  1.00 91.61 203 A 1 
ATOM   1688 N NZ  . LYS   A 1 203 ? 4.837   -1.961  -6.603  1.00 89.88 203 A 1 
ATOM   1689 N N   . TYR   A 1 204 ? 9.345   -3.403  -1.210  1.00 97.78 204 A 1 
ATOM   1690 C CA  . TYR   A 1 204 ? 9.946   -4.714  -1.385  1.00 97.69 204 A 1 
ATOM   1691 C C   . TYR   A 1 204 ? 8.744   -5.649  -1.398  1.00 97.52 204 A 1 
ATOM   1692 O O   . TYR   A 1 204 ? 7.894   -5.573  -0.508  1.00 97.15 204 A 1 
ATOM   1693 C CB  . TYR   A 1 204 ? 10.855  -5.066  -0.203  1.00 97.55 204 A 1 
ATOM   1694 C CG  . TYR   A 1 204 ? 11.360  -6.499  -0.217  1.00 97.52 204 A 1 
ATOM   1695 C CD1 . TYR   A 1 204 ? 12.609  -6.815  -0.757  1.00 97.00 204 A 1 
ATOM   1696 C CD2 . TYR   A 1 204 ? 10.592  -7.539  0.305   1.00 97.01 204 A 1 
ATOM   1697 C CE1 . TYR   A 1 204 ? 13.075  -8.126  -0.776  1.00 96.47 204 A 1 
ATOM   1698 C CE2 . TYR   A 1 204 ? 11.046  -8.857  0.282   1.00 96.36 204 A 1 
ATOM   1699 C CZ  . TYR   A 1 204 ? 12.287  -9.145  -0.258  1.00 96.41 204 A 1 
ATOM   1700 O OH  . TYR   A 1 204 ? 12.743  -10.445 -0.276  1.00 95.44 204 A 1 
ATOM   1701 N N   . VAL   A 1 205 ? 8.654   -6.522  -2.405  1.00 96.68 205 A 1 
ATOM   1702 C CA  . VAL   A 1 205 ? 7.549   -7.471  -2.508  1.00 96.02 205 A 1 
ATOM   1703 C C   . VAL   A 1 205 ? 8.125   -8.877  -2.612  1.00 95.70 205 A 1 
ATOM   1704 O O   . VAL   A 1 205 ? 9.055   -9.114  -3.381  1.00 95.01 205 A 1 
ATOM   1705 C CB  . VAL   A 1 205 ? 6.675   -7.172  -3.748  1.00 95.32 205 A 1 
ATOM   1706 C CG1 . VAL   A 1 205 ? 5.532   -8.179  -3.842  1.00 94.02 205 A 1 
ATOM   1707 C CG2 . VAL   A 1 205 ? 6.119   -5.753  -3.662  1.00 94.33 205 A 1 
ATOM   1708 N N   . ARG   A 1 206 ? 7.582   -9.815  -1.844  1.00 95.18 206 A 1 
ATOM   1709 C CA  . ARG   A 1 206 ? 8.076   -11.185 -1.852  1.00 94.07 206 A 1 
ATOM   1710 C C   . ARG   A 1 206 ? 7.944   -11.813 -3.241  1.00 93.05 206 A 1 
ATOM   1711 O O   . ARG   A 1 206 ? 7.057   -11.456 -4.024  1.00 91.28 206 A 1 
ATOM   1712 C CB  . ARG   A 1 206 ? 7.327   -12.030 -0.818  1.00 92.26 206 A 1 
ATOM   1713 C CG  . ARG   A 1 206 ? 5.898   -12.356 -1.182  1.00 89.77 206 A 1 
ATOM   1714 C CD  . ARG   A 1 206 ? 5.173   -13.044 -0.033  1.00 89.22 206 A 1 
ATOM   1715 N NE  . ARG   A 1 206 ? 3.848   -13.507 -0.432  1.00 88.03 206 A 1 
ATOM   1716 C CZ  . ARG   A 1 206 ? 2.876   -13.836 0.411   1.00 88.18 206 A 1 
ATOM   1717 N NH1 . ARG   A 1 206 ? 3.076   -13.745 1.718   1.00 82.49 206 A 1 
ATOM   1718 N NH2 . ARG   A 1 206 ? 1.709   -14.258 -0.051  1.00 83.21 206 A 1 
ATOM   1719 N N   . LYS   A 1 207 ? 8.842   -12.745 -3.542  1.00 89.57 207 A 1 
ATOM   1720 C CA  . LYS   A 1 207 ? 8.906   -13.383 -4.856  1.00 86.80 207 A 1 
ATOM   1721 C C   . LYS   A 1 207 ? 7.631   -14.017 -5.399  1.00 83.29 207 A 1 
ATOM   1722 O O   . LYS   A 1 207 ? 7.193   -13.680 -6.500  1.00 72.43 207 A 1 
ATOM   1723 C CB  . LYS   A 1 207 ? 10.023  -14.428 -4.876  1.00 82.62 207 A 1 
ATOM   1724 C CG  . LYS   A 1 207 ? 10.265  -15.041 -6.249  1.00 74.46 207 A 1 
ATOM   1725 C CD  . LYS   A 1 207 ? 11.383  -16.066 -6.207  1.00 68.65 207 A 1 
ATOM   1726 C CE  . LYS   A 1 207 ? 11.631  -16.672 -7.583  1.00 58.42 207 A 1 
ATOM   1727 N NZ  . LYS   A 1 207 ? 12.704  -17.705 -7.552  1.00 50.97 207 A 1 
ATOM   1728 N N   . ASN   A 1 208 ? 7.040   -14.930 -4.650  1.00 75.40 208 A 1 
ATOM   1729 C CA  . ASN   A 1 208 ? 5.861   -15.638 -5.142  1.00 72.64 208 A 1 
ATOM   1730 C C   . ASN   A 1 208 ? 4.508   -15.083 -4.720  1.00 73.40 208 A 1 
ATOM   1731 O O   . ASN   A 1 208 ? 3.520   -15.816 -4.663  1.00 67.56 208 A 1 
ATOM   1732 C CB  . ASN   A 1 208 ? 5.958   -17.115 -4.759  1.00 65.62 208 A 1 
ATOM   1733 C CG  . ASN   A 1 208 ? 7.169   -17.789 -5.363  1.00 59.74 208 A 1 
ATOM   1734 O OD1 . ASN   A 1 208 ? 7.457   -17.630 -6.548  1.00 53.72 208 A 1 
ATOM   1735 N ND2 . ASN   A 1 208 ? 7.893   -18.543 -4.540  1.00 52.08 208 A 1 
ATOM   1736 N N   . HIS   A 1 209 ? 4.443   -13.793 -4.472  1.00 70.32 209 A 1 
ATOM   1737 C CA  . HIS   A 1 209 ? 3.178   -13.173 -4.099  1.00 67.43 209 A 1 
ATOM   1738 C C   . HIS   A 1 209 ? 2.240   -13.225 -5.298  1.00 68.63 209 A 1 
ATOM   1739 O O   . HIS   A 1 209 ? 2.606   -12.824 -6.400  1.00 65.16 209 A 1 
ATOM   1740 C CB  . HIS   A 1 209 ? 3.384   -11.710 -3.690  1.00 64.75 209 A 1 
ATOM   1741 C CG  . HIS   A 1 209 ? 2.100   -10.959 -3.471  1.00 63.07 209 A 1 
ATOM   1742 N ND1 . HIS   A 1 209 ? 1.175   -11.334 -2.519  1.00 58.69 209 A 1 
ATOM   1743 C CD2 . HIS   A 1 209 ? 1.573   -9.878  -4.096  1.00 56.63 209 A 1 
ATOM   1744 C CE1 . HIS   A 1 209 ? 0.129   -10.515 -2.569  1.00 56.34 209 A 1 
ATOM   1745 N NE2 . HIS   A 1 209 ? 0.351   -9.623  -3.518  1.00 59.47 209 A 1 
ATOM   1746 N N   . VAL   A 1 210 ? 1.029   -13.747 -5.086  1.00 65.56 210 A 1 
ATOM   1747 C CA  . VAL   A 1 210 ? 0.043   -13.824 -6.160  1.00 62.01 210 A 1 
ATOM   1748 C C   . VAL   A 1 210 ? -0.532  -12.424 -6.324  1.00 62.14 210 A 1 
ATOM   1749 O O   . VAL   A 1 210 ? -1.277  -11.946 -5.469  1.00 56.55 210 A 1 
ATOM   1750 C CB  . VAL   A 1 210 ? -1.097  -14.816 -5.813  1.00 55.43 210 A 1 
ATOM   1751 C CG1 . VAL   A 1 210 ? -2.135  -14.832 -6.928  1.00 49.38 210 A 1 
ATOM   1752 C CG2 . VAL   A 1 210 ? -0.520  -16.210 -5.599  1.00 50.16 210 A 1 
ATOM   1753 N N   . LYS   A 1 211 ? -0.168  -11.775 -7.422  1.00 60.59 211 A 1 
ATOM   1754 C CA  . LYS   A 1 211 ? -0.611  -10.406 -7.659  1.00 58.86 211 A 1 
ATOM   1755 C C   . LYS   A 1 211 ? -2.130  -10.287 -7.681  1.00 59.46 211 A 1 
ATOM   1756 O O   . LYS   A 1 211 ? -2.831  -11.098 -8.288  1.00 54.37 211 A 1 
ATOM   1757 C CB  . LYS   A 1 211 ? -0.028  -9.860  -8.968  1.00 53.15 211 A 1 
ATOM   1758 C CG  . LYS   A 1 211 ? 1.491   -9.838  -9.016  1.00 48.25 211 A 1 
ATOM   1759 C CD  . LYS   A 1 211 ? 2.025   -8.607  -9.731  1.00 46.35 211 A 1 
ATOM   1760 C CE  . LYS   A 1 211 ? 1.725   -7.346  -8.942  1.00 41.30 211 A 1 
ATOM   1761 N NZ  . LYS   A 1 211 ? 2.439   -6.152  -9.459  1.00 39.15 211 A 1 
ATOM   1762 N N   . THR   A 1 212 ? -2.628  -9.263  -7.005  1.00 56.59 212 A 1 
ATOM   1763 C CA  . THR   A 1 212 ? -4.062  -9.013  -6.948  1.00 55.85 212 A 1 
ATOM   1764 C C   . THR   A 1 212 ? -4.501  -8.332  -8.241  1.00 58.24 212 A 1 
ATOM   1765 O O   . THR   A 1 212 ? -3.970  -7.289  -8.621  1.00 54.83 212 A 1 
ATOM   1766 C CB  . THR   A 1 212 ? -4.415  -8.107  -5.756  1.00 50.42 212 A 1 
ATOM   1767 O OG1 . THR   A 1 212 ? -4.007  -8.740  -4.537  1.00 46.21 212 A 1 
ATOM   1768 C CG2 . THR   A 1 212 ? -5.915  -7.846  -5.715  1.00 45.12 212 A 1 
ATOM   1769 N N   . THR   A 1 213 ? -5.482  -8.937  -8.920  1.00 59.99 213 A 1 
ATOM   1770 C CA  . THR   A 1 213 ? -6.013  -8.377  -10.156 1.00 59.95 213 A 1 
ATOM   1771 C C   . THR   A 1 213 ? -7.521  -8.199  -9.989  1.00 61.89 213 A 1 
ATOM   1772 O O   . THR   A 1 213 ? -8.052  -8.356  -8.891  1.00 58.48 213 A 1 
ATOM   1773 C CB  . THR   A 1 213 ? -5.754  -9.314  -11.354 1.00 55.10 213 A 1 
ATOM   1774 O OG1 . THR   A 1 213 ? -6.491  -10.529 -11.163 1.00 50.76 213 A 1 
ATOM   1775 C CG2 . THR   A 1 213 ? -4.272  -9.630  -11.480 1.00 48.82 213 A 1 
ATOM   1776 N N   . VAL   A 1 214 ? -8.217  -7.882  -11.082 1.00 62.95 214 A 1 
ATOM   1777 C CA  . VAL   A 1 214 ? -9.666  -7.695  -11.021 1.00 64.05 214 A 1 
ATOM   1778 C C   . VAL   A 1 214 ? -10.384 -9.015  -10.753 1.00 65.65 214 A 1 
ATOM   1779 O O   . VAL   A 1 214 ? -11.572 -9.027  -10.433 1.00 60.65 214 A 1 
ATOM   1780 C CB  . VAL   A 1 214 ? -10.220 -7.090  -12.332 1.00 59.57 214 A 1 
ATOM   1781 C CG1 . VAL   A 1 214 ? -9.689  -5.677  -12.517 1.00 53.27 214 A 1 
ATOM   1782 C CG2 . VAL   A 1 214 ? -9.841  -7.974  -13.514 1.00 54.43 214 A 1 
ATOM   1783 N N   . HIS   A 1 215 ? -9.671  -10.128 -10.881 1.00 67.42 215 A 1 
ATOM   1784 C CA  . HIS   A 1 215 ? -10.256 -11.451 -10.669 1.00 67.05 215 A 1 
ATOM   1785 C C   . HIS   A 1 215 ? -10.952 -11.606 -9.322  1.00 69.51 215 A 1 
ATOM   1786 O O   . HIS   A 1 215 ? -12.049 -12.170 -9.244  1.00 66.57 215 A 1 
ATOM   1787 C CB  . HIS   A 1 215 ? -9.181  -12.533 -10.806 1.00 61.43 215 A 1 
ATOM   1788 C CG  . HIS   A 1 215 ? -9.698  -13.928 -10.602 1.00 55.90 215 A 1 
ATOM   1789 N ND1 . HIS   A 1 215 ? -10.525 -14.547 -11.509 1.00 50.14 215 A 1 
ATOM   1790 C CD2 . HIS   A 1 215 ? -9.528  -14.807 -9.589  1.00 48.98 215 A 1 
ATOM   1791 C CE1 . HIS   A 1 215 ? -10.845 -15.755 -11.062 1.00 47.01 215 A 1 
ATOM   1792 N NE2 . HIS   A 1 215 ? -10.254 -15.935 -9.897  1.00 46.92 215 A 1 
ATOM   1793 N N   . TRP   A 1 216 ? -10.334 -11.096 -8.265  1.00 73.82 216 A 1 
ATOM   1794 C CA  . TRP   A 1 216 ? -10.920 -11.223 -6.936  1.00 75.76 216 A 1 
ATOM   1795 C C   . TRP   A 1 216 ? -12.275 -10.528 -6.819  1.00 77.65 216 A 1 
ATOM   1796 O O   . TRP   A 1 216 ? -13.077 -10.872 -5.947  1.00 78.41 216 A 1 
ATOM   1797 C CB  . TRP   A 1 216 ? -9.970  -10.678 -5.855  1.00 75.56 216 A 1 
ATOM   1798 C CG  . TRP   A 1 216 ? -9.768  -9.183  -5.886  1.00 76.25 216 A 1 
ATOM   1799 C CD1 . TRP   A 1 216 ? -8.779  -8.501  -6.537  1.00 73.81 216 A 1 
ATOM   1800 C CD2 . TRP   A 1 216 ? -10.578 -8.184  -5.234  1.00 78.56 216 A 1 
ATOM   1801 N NE1 . TRP   A 1 216 ? -8.928  -7.142  -6.341  1.00 71.52 216 A 1 
ATOM   1802 C CE2 . TRP   A 1 216 ? -10.022 -6.919  -5.547  1.00 76.98 216 A 1 
ATOM   1803 C CE3 . TRP   A 1 216 ? -11.713 -8.240  -4.416  1.00 74.48 216 A 1 
ATOM   1804 C CZ2 . TRP   A 1 216 ? -10.574 -5.717  -5.073  1.00 75.30 216 A 1 
ATOM   1805 C CZ3 . TRP   A 1 216 ? -12.258 -7.037  -3.947  1.00 74.53 216 A 1 
ATOM   1806 C CH2 . TRP   A 1 216 ? -11.687 -5.799  -4.280  1.00 74.56 216 A 1 
ATOM   1807 N N   . LYS   A 1 217 ? -12.537 -9.578  -7.686  1.00 78.70 217 A 1 
ATOM   1808 C CA  . LYS   A 1 217 ? -13.796 -8.837  -7.646  1.00 81.14 217 A 1 
ATOM   1809 C C   . LYS   A 1 217 ? -15.020 -9.659  -8.049  1.00 83.28 217 A 1 
ATOM   1810 O O   . LYS   A 1 217 ? -16.138 -9.342  -7.647  1.00 82.28 217 A 1 
ATOM   1811 C CB  . LYS   A 1 217 ? -13.712 -7.590  -8.533  1.00 78.06 217 A 1 
ATOM   1812 C CG  . LYS   A 1 217 ? -12.672 -6.573  -8.090  1.00 75.34 217 A 1 
ATOM   1813 C CD  . LYS   A 1 217 ? -12.684 -5.351  -8.996  1.00 72.96 217 A 1 
ATOM   1814 C CE  . LYS   A 1 217 ? -11.668 -4.314  -8.552  1.00 68.98 217 A 1 
ATOM   1815 N NZ  . LYS   A 1 217 ? -11.675 -3.112  -9.436  1.00 62.29 217 A 1 
ATOM   1816 N N   . ARG   A 1 218 ? -14.799 -10.710 -8.839  1.00 82.62 218 A 1 
ATOM   1817 C CA  . ARG   A 1 218 ? -15.919 -11.543 -9.290  1.00 83.19 218 A 1 
ATOM   1818 C C   . ARG   A 1 218 ? -16.533 -12.382 -8.175  1.00 84.37 218 A 1 
ATOM   1819 O O   . ARG   A 1 218 ? -17.754 -12.551 -8.117  1.00 81.28 218 A 1 
ATOM   1820 C CB  . ARG   A 1 218 ? -15.485 -12.458 -10.437 1.00 79.55 218 A 1 
ATOM   1821 C CG  . ARG   A 1 218 ? -15.171 -11.733 -11.732 1.00 71.04 218 A 1 
ATOM   1822 C CD  . ARG   A 1 218 ? -14.923 -12.724 -12.866 1.00 66.63 218 A 1 
ATOM   1823 N NE  . ARG   A 1 218 ? -16.127 -13.469 -13.231 1.00 60.34 218 A 1 
ATOM   1824 C CZ  . ARG   A 1 218 ? -17.107 -12.998 -14.001 1.00 53.65 218 A 1 
ATOM   1825 N NH1 . ARG   A 1 218 ? -17.038 -11.773 -14.511 1.00 50.26 218 A 1 
ATOM   1826 N NH2 . ARG   A 1 218 ? -18.163 -13.757 -14.272 1.00 47.19 218 A 1 
ATOM   1827 N N   . HIS   A 1 219 ? -15.708 -12.910 -7.299  1.00 85.35 219 A 1 
ATOM   1828 C CA  . HIS   A 1 219 ? -16.181 -13.752 -6.205  1.00 85.87 219 A 1 
ATOM   1829 C C   . HIS   A 1 219 ? -15.550 -13.353 -4.876  1.00 87.76 219 A 1 
ATOM   1830 O O   . HIS   A 1 219 ? -15.135 -14.205 -4.088  1.00 85.13 219 A 1 
ATOM   1831 C CB  . HIS   A 1 219 ? -15.862 -15.222 -6.510  1.00 82.09 219 A 1 
ATOM   1832 C CG  . HIS   A 1 219 ? -16.471 -15.724 -7.788  1.00 76.43 219 A 1 
ATOM   1833 N ND1 . HIS   A 1 219 ? -17.831 -15.903 -7.945  1.00 68.89 219 A 1 
ATOM   1834 C CD2 . HIS   A 1 219 ? -15.917 -16.058 -8.975  1.00 67.10 219 A 1 
ATOM   1835 C CE1 . HIS   A 1 219 ? -18.085 -16.324 -9.174  1.00 66.30 219 A 1 
ATOM   1836 N NE2 . HIS   A 1 219 ? -16.941 -16.428 -9.818  1.00 66.94 219 A 1 
ATOM   1837 N N   . TRP   A 1 220 ? -15.482 -12.058 -4.641  1.00 91.20 220 A 1 
ATOM   1838 C CA  . TRP   A 1 220 ? -14.873 -11.561 -3.417  1.00 92.81 220 A 1 
ATOM   1839 C C   . TRP   A 1 220 ? -15.664 -11.939 -2.168  1.00 93.24 220 A 1 
ATOM   1840 O O   . TRP   A 1 220 ? -16.876 -12.156 -2.221  1.00 92.74 220 A 1 
ATOM   1841 C CB  . TRP   A 1 220 ? -14.701 -10.039 -3.471  1.00 93.07 220 A 1 
ATOM   1842 C CG  . TRP   A 1 220 ? -15.986 -9.265  -3.374  1.00 93.61 220 A 1 
ATOM   1843 C CD1 . TRP   A 1 220 ? -16.873 -9.006  -4.378  1.00 93.09 220 A 1 
ATOM   1844 C CD2 . TRP   A 1 220 ? -16.528 -8.641  -2.195  1.00 94.80 220 A 1 
ATOM   1845 N NE1 . TRP   A 1 220 ? -17.936 -8.266  -3.904  1.00 93.31 220 A 1 
ATOM   1846 C CE2 . TRP   A 1 220 ? -17.752 -8.023  -2.566  1.00 94.67 220 A 1 
ATOM   1847 C CE3 . TRP   A 1 220 ? -16.096 -8.543  -0.864  1.00 94.28 220 A 1 
ATOM   1848 C CZ2 . TRP   A 1 220 ? -18.548 -7.322  -1.650  1.00 94.32 220 A 1 
ATOM   1849 C CZ3 . TRP   A 1 220 ? -16.888 -7.843  0.042   1.00 94.23 220 A 1 
ATOM   1850 C CH2 . TRP   A 1 220 ? -18.098 -7.242  -0.352  1.00 94.18 220 A 1 
ATOM   1851 N N   . GLN   A 1 221 ? -14.947 -12.021 -1.057  1.00 94.91 221 A 1 
ATOM   1852 C CA  . GLN   A 1 221 ? -15.564 -12.349 0.217   1.00 94.96 221 A 1 
ATOM   1853 C C   . GLN   A 1 221 ? -15.171 -11.286 1.232   1.00 96.12 221 A 1 
ATOM   1854 O O   . GLN   A 1 221 ? -14.066 -10.745 1.179   1.00 96.09 221 A 1 
ATOM   1855 C CB  . GLN   A 1 221 ? -15.094 -13.713 0.725   1.00 93.35 221 A 1 
ATOM   1856 C CG  . GLN   A 1 221 ? -15.459 -14.888 -0.168  1.00 83.63 221 A 1 
ATOM   1857 C CD  . GLN   A 1 221 ? -15.113 -16.215 0.474   1.00 77.27 221 A 1 
ATOM   1858 O OE1 . GLN   A 1 221 ? -14.027 -16.383 1.041   1.00 69.69 221 A 1 
ATOM   1859 N NE2 . GLN   A 1 221 ? -16.031 -17.175 0.397   1.00 65.63 221 A 1 
ATOM   1860 N N   . ARG   A 1 222 ? -16.092 -10.985 2.147   1.00 96.90 222 A 1 
ATOM   1861 C CA  . ARG   A 1 222 ? -15.801 -10.017 3.196   1.00 97.22 222 A 1 
ATOM   1862 C C   . ARG   A 1 222 ? -14.741 -10.622 4.108   1.00 97.40 222 A 1 
ATOM   1863 O O   . ARG   A 1 222 ? -14.823 -11.792 4.480   1.00 97.03 222 A 1 
ATOM   1864 C CB  . ARG   A 1 222 ? -17.054 -9.709  4.020   1.00 96.45 222 A 1 
ATOM   1865 C CG  . ARG   A 1 222 ? -16.806 -8.768  5.198   1.00 91.16 222 A 1 
ATOM   1866 C CD  . ARG   A 1 222 ? -18.073 -8.516  6.005   1.00 87.76 222 A 1 
ATOM   1867 N NE  . ARG   A 1 222 ? -18.568 -9.710  6.693   1.00 82.60 222 A 1 
ATOM   1868 C CZ  . ARG   A 1 222 ? -18.055 -10.192 7.821   1.00 78.49 222 A 1 
ATOM   1869 N NH1 . ARG   A 1 222 ? -17.018 -9.597  8.402   1.00 71.08 222 A 1 
ATOM   1870 N NH2 . ARG   A 1 222 ? -18.576 -11.281 8.379   1.00 72.06 222 A 1 
ATOM   1871 N N   . ALA   A 1 223 ? -13.744 -9.822  4.446   1.00 97.73 223 A 1 
ATOM   1872 C CA  . ALA   A 1 223 ? -12.691 -10.288 5.340   1.00 97.73 223 A 1 
ATOM   1873 C C   . ALA   A 1 223 ? -13.265 -10.425 6.743   1.00 97.83 223 A 1 
ATOM   1874 O O   . ALA   A 1 223 ? -13.922 -9.514  7.250   1.00 97.46 223 A 1 
ATOM   1875 C CB  . ALA   A 1 223 ? -11.530 -9.299  5.346   1.00 97.40 223 A 1 
ATOM   1876 N N   . ARG   A 1 224 ? -13.024 -11.572 7.358   1.00 97.80 224 A 1 
ATOM   1877 C CA  . ARG   A 1 224 ? -13.485 -11.789 8.725   1.00 97.69 224 A 1 
ATOM   1878 C C   . ARG   A 1 224 ? -12.508 -11.152 9.701   1.00 97.86 224 A 1 
ATOM   1879 O O   . ARG   A 1 224 ? -11.302 -11.097 9.444   1.00 97.37 224 A 1 
ATOM   1880 C CB  . ARG   A 1 224 ? -13.591 -13.287 9.016   1.00 96.82 224 A 1 
ATOM   1881 C CG  . ARG   A 1 224 ? -14.769 -13.979 8.343   1.00 93.34 224 A 1 
ATOM   1882 C CD  . ARG   A 1 224 ? -14.715 -15.491 8.575   1.00 90.90 224 A 1 
ATOM   1883 N NE  . ARG   A 1 224 ? -13.671 -16.120 7.777   1.00 83.60 224 A 1 
ATOM   1884 C CZ  . ARG   A 1 224 ? -13.323 -17.400 7.879   1.00 79.12 224 A 1 
ATOM   1885 N NH1 . ARG   A 1 224 ? -13.923 -18.190 8.763   1.00 73.77 224 A 1 
ATOM   1886 N NH2 . ARG   A 1 224 ? -12.368 -17.891 7.098   1.00 70.04 224 A 1 
ATOM   1887 N N   . MET   A 1 225 ? -13.036 -10.674 10.812  1.00 97.69 225 A 1 
ATOM   1888 C CA  . MET   A 1 225 ? -12.194 -10.118 11.857  1.00 97.56 225 A 1 
ATOM   1889 C C   . MET   A 1 225 ? -11.695 -11.288 12.706  1.00 97.41 225 A 1 
ATOM   1890 O O   . MET   A 1 225 ? -12.242 -12.387 12.635  1.00 96.57 225 A 1 
ATOM   1891 C CB  . MET   A 1 225 ? -12.989 -9.140  12.717  1.00 97.38 225 A 1 
ATOM   1892 C CG  . MET   A 1 225 ? -13.481 -7.899  11.979  1.00 96.04 225 A 1 
ATOM   1893 S SD  . MET   A 1 225 ? -12.145 -6.817  11.406  1.00 94.85 225 A 1 
ATOM   1894 C CE  . MET   A 1 225 ? -12.022 -7.266  9.683   1.00 87.60 225 A 1 
ATOM   1895 N N   . ALA   A 1 226 ? -10.662 -11.038 13.498  1.00 97.24 226 A 1 
ATOM   1896 C CA  . ALA   A 1 226 ? -10.063 -12.081 14.328  1.00 96.96 226 A 1 
ATOM   1897 C C   . ALA   A 1 226 ? -11.074 -12.921 15.111  1.00 96.65 226 A 1 
ATOM   1898 O O   . ALA   A 1 226 ? -10.999 -14.151 15.107  1.00 95.36 226 A 1 
ATOM   1899 C CB  . ALA   A 1 226 ? -9.052  -11.461 15.284  1.00 96.65 226 A 1 
ATOM   1900 N N   . HIS   A 1 227 ? -12.020 -12.278 15.764  1.00 96.44 227 A 1 
ATOM   1901 C CA  . HIS   A 1 227 ? -12.999 -12.988 16.586  1.00 95.62 227 A 1 
ATOM   1902 C C   . HIS   A 1 227 ? -14.002 -13.833 15.804  1.00 95.60 227 A 1 
ATOM   1903 O O   . HIS   A 1 227 ? -14.719 -14.641 16.396  1.00 94.37 227 A 1 
ATOM   1904 C CB  . HIS   A 1 227 ? -13.766 -12.004 17.472  1.00 94.77 227 A 1 
ATOM   1905 C CG  . HIS   A 1 227 ? -14.750 -11.150 16.728  1.00 93.24 227 A 1 
ATOM   1906 N ND1 . HIS   A 1 227 ? -14.398 -9.993  16.077  1.00 85.27 227 A 1 
ATOM   1907 C CD2 . HIS   A 1 227 ? -16.078 -11.305 16.531  1.00 85.62 227 A 1 
ATOM   1908 C CE1 . HIS   A 1 227 ? -15.463 -9.470  15.502  1.00 86.49 227 A 1 
ATOM   1909 N NE2 . HIS   A 1 227 ? -16.501 -10.243 15.762  1.00 87.94 227 A 1 
ATOM   1910 N N   . GLU   A 1 228 ? -14.064 -13.651 14.485  1.00 96.66 228 A 1 
ATOM   1911 C CA  . GLU   A 1 228 ? -15.011 -14.405 13.664  1.00 96.43 228 A 1 
ATOM   1912 C C   . GLU   A 1 228 ? -14.495 -15.764 13.198  1.00 95.47 228 A 1 
ATOM   1913 O O   . GLU   A 1 228 ? -15.265 -16.581 12.680  1.00 92.31 228 A 1 
ATOM   1914 C CB  . GLU   A 1 228 ? -15.426 -13.594 12.436  1.00 95.92 228 A 1 
ATOM   1915 C CG  . GLU   A 1 228 ? -16.098 -12.269 12.741  1.00 95.22 228 A 1 
ATOM   1916 C CD  . GLU   A 1 228 ? -16.582 -11.572 11.486  1.00 95.89 228 A 1 
ATOM   1917 O OE1 . GLU   A 1 228 ? -17.582 -12.026 10.897  1.00 91.79 228 A 1 
ATOM   1918 O OE2 . GLU   A 1 228 ? -15.947 -10.580 11.076  1.00 92.54 228 A 1 
ATOM   1919 N N   . PHE   A 1 229 ? -13.209 -16.012 13.357  1.00 94.99 229 A 1 
ATOM   1920 C CA  . PHE   A 1 229 ? -12.642 -17.289 12.937  1.00 92.82 229 A 1 
ATOM   1921 C C   . PHE   A 1 229 ? -12.954 -18.386 13.947  1.00 88.76 229 A 1 
ATOM   1922 O O   . PHE   A 1 229 ? -12.758 -18.217 15.151  1.00 79.89 229 A 1 
ATOM   1923 C CB  . PHE   A 1 229 ? -11.132 -17.160 12.734  1.00 92.32 229 A 1 
ATOM   1924 C CG  . PHE   A 1 229 ? -10.761 -16.484 11.442  1.00 94.56 229 A 1 
ATOM   1925 C CD1 . PHE   A 1 229 ? -10.658 -17.217 10.266  1.00 93.32 229 A 1 
ATOM   1926 C CD2 . PHE   A 1 229 ? -10.559 -15.109 11.390  1.00 93.25 229 A 1 
ATOM   1927 C CE1 . PHE   A 1 229 ? -10.352 -16.597 9.060   1.00 92.85 229 A 1 
ATOM   1928 C CE2 . PHE   A 1 229 ? -10.255 -14.479 10.186  1.00 93.64 229 A 1 
ATOM   1929 C CZ  . PHE   A 1 229 ? -10.152 -15.225 9.018   1.00 94.34 229 A 1 
ATOM   1930 N N   . VAL   A 1 230 ? -13.464 -19.519 13.439  1.00 85.91 230 A 1 
ATOM   1931 C CA  . VAL   A 1 230 ? -13.794 -20.659 14.284  1.00 84.08 230 A 1 
ATOM   1932 C C   . VAL   A 1 230 ? -12.805 -21.773 13.970  1.00 82.08 230 A 1 
ATOM   1933 O O   . VAL   A 1 230 ? -12.640 -22.157 12.808  1.00 75.44 230 A 1 
ATOM   1934 C CB  . VAL   A 1 230 ? -15.230 -21.163 14.015  1.00 77.74 230 A 1 
ATOM   1935 C CG1 . VAL   A 1 230 ? -15.526 -22.385 14.873  1.00 69.27 230 A 1 
ATOM   1936 C CG2 . VAL   A 1 230 ? -16.232 -20.053 14.297  1.00 72.40 230 A 1 
ATOM   1937 N N   . TYR   A 1 231 ? -12.145 -22.286 14.996  1.00 77.67 231 A 1 
ATOM   1938 C CA  . TYR   A 1 231 ? -11.177 -23.357 14.813  1.00 74.88 231 A 1 
ATOM   1939 C C   . TYR   A 1 231 ? -11.671 -24.691 15.350  1.00 73.31 231 A 1 
ATOM   1940 O O   . TYR   A 1 231 ? -12.496 -24.735 16.269  1.00 65.23 231 A 1 
ATOM   1941 C CB  . TYR   A 1 231 ? -9.851  -22.995 15.488  1.00 67.96 231 A 1 
ATOM   1942 C CG  . TYR   A 1 231 ? -9.170  -21.786 14.893  1.00 62.66 231 A 1 
ATOM   1943 C CD1 . TYR   A 1 231 ? -9.508  -20.498 15.301  1.00 58.71 231 A 1 
ATOM   1944 C CD2 . TYR   A 1 231 ? -8.209  -21.933 13.898  1.00 56.96 231 A 1 
ATOM   1945 C CE1 . TYR   A 1 231 ? -8.902  -19.382 14.733  1.00 53.08 231 A 1 
ATOM   1946 C CE2 . TYR   A 1 231 ? -7.593  -20.829 13.324  1.00 53.82 231 A 1 
ATOM   1947 C CZ  . TYR   A 1 231 ? -7.944  -19.553 13.744  1.00 51.72 231 A 1 
ATOM   1948 O OH  . TYR   A 1 231 ? -7.339  -18.459 13.175  1.00 48.72 231 A 1 
ATOM   1949 N N   . GLY   A 1 232 ? -11.159 -25.783 14.749  1.00 69.78 232 A 1 
ATOM   1950 C CA  . GLY   A 1 232 ? -11.526 -27.119 15.189  1.00 67.77 232 A 1 
ATOM   1951 C C   . GLY   A 1 232 ? -10.760 -27.435 16.449  1.00 67.73 232 A 1 
ATOM   1952 O O   . GLY   A 1 232 ? -11.001 -26.840 17.501  1.00 62.09 232 A 1 
ATOM   1953 N N   . GLU   A 1 233 ? -9.806  -28.366 16.335  1.00 59.62 233 A 1 
ATOM   1954 C CA  . GLU   A 1 233 ? -8.983  -28.710 17.487  1.00 60.21 233 A 1 
ATOM   1955 C C   . GLU   A 1 233 ? -8.153  -27.504 17.913  1.00 59.35 233 A 1 
ATOM   1956 O O   . GLU   A 1 233 ? -7.458  -26.897 17.098  1.00 54.79 233 A 1 
ATOM   1957 C CB  . GLU   A 1 233 ? -8.053  -29.884 17.164  1.00 56.24 233 A 1 
ATOM   1958 C CG  . GLU   A 1 233 ? -8.776  -31.211 17.029  1.00 50.58 233 A 1 
ATOM   1959 C CD  . GLU   A 1 233 ? -7.820  -32.390 16.966  1.00 46.73 233 A 1 
ATOM   1960 O OE1 . GLU   A 1 233 ? -6.592  -32.174 17.021  1.00 43.26 233 A 1 
ATOM   1961 O OE2 . GLU   A 1 233 ? -8.302  -33.533 16.867  1.00 48.20 233 A 1 
ATOM   1962 N N   . GLN   A 1 234 ? -8.264  -27.170 19.186  1.00 55.99 234 A 1 
ATOM   1963 C CA  . GLN   A 1 234 ? -7.522  -26.037 19.717  1.00 57.29 234 A 1 
ATOM   1964 C C   . GLN   A 1 234 ? -6.343  -26.471 20.589  1.00 57.68 234 A 1 
ATOM   1965 O O   . GLN   A 1 234 ? -5.665  -25.640 21.194  1.00 53.22 234 A 1 
ATOM   1966 C CB  . GLN   A 1 234 ? -8.467  -25.130 20.512  1.00 54.29 234 A 1 
ATOM   1967 C CG  . GLN   A 1 234 ? -9.564  -24.499 19.661  1.00 49.67 234 A 1 
ATOM   1968 C CD  . GLN   A 1 234 ? -10.548 -23.682 20.462  1.00 44.97 234 A 1 
ATOM   1969 O OE1 . GLN   A 1 234 ? -10.154 -22.843 21.276  1.00 44.12 234 A 1 
ATOM   1970 N NE2 . GLN   A 1 234 ? -11.835 -23.912 20.242  1.00 43.52 234 A 1 
ATOM   1971 N N   . SER   A 1 235 ? -6.112  -27.768 20.633  1.00 52.42 235 A 1 
ATOM   1972 C CA  . SER   A 1 235 ? -4.984  -28.318 21.389  1.00 54.18 235 A 1 
ATOM   1973 C C   . SER   A 1 235 ? -4.694  -29.737 20.926  1.00 52.87 235 A 1 
ATOM   1974 O O   . SER   A 1 235 ? -3.544  -30.178 21.010  1.00 48.34 235 A 1 
ATOM   1975 C CB  . SER   A 1 235 ? -5.284  -28.297 22.899  1.00 49.51 235 A 1 
ATOM   1976 O OG  . SER   A 1 235 ? -6.354  -29.170 23.215  1.00 45.68 235 A 1 
ATOM   1977 O OXT . SER   A 1 235 ? -5.625  -30.408 20.480  1.00 44.80 235 A 1 
HETATM 1978 N N1  . LIG_B B 2 .   ? 2.244   0.004   4.533   1.00 87.52 1   B 1 
HETATM 1979 C C1  . LIG_B B 2 .   ? 1.941   0.519   3.340   1.00 89.53 1   B 1 
HETATM 1980 C C2  . LIG_B B 2 .   ? 1.099   -0.182  2.460   1.00 88.54 1   B 1 
HETATM 1981 N N2  . LIG_B B 2 .   ? 0.434   -1.359  2.529   1.00 88.75 1   B 1 
HETATM 1982 C C3  . LIG_B B 2 .   ? -0.190  -1.509  1.379   1.00 86.82 1   B 1 
HETATM 1983 N N3  . LIG_B B 2 .   ? 0.032   -0.482  0.559   1.00 85.74 1   B 1 
HETATM 1984 C C4  . LIG_B B 2 .   ? -0.480  -0.411  -0.793  1.00 81.87 1   B 1 
HETATM 1985 O O1  . LIG_B B 2 .   ? 0.580   -0.698  -1.680  1.00 79.41 1   B 1 
HETATM 1986 C C5  . LIG_B B 2 .   ? 0.489   0.144   -2.788  1.00 79.67 1   B 1 
HETATM 1987 C C6  . LIG_B B 2 .   ? 1.870   0.446   -3.357  1.00 76.78 1   B 1 
HETATM 1988 O O2  . LIG_B B 2 .   ? 2.329   -0.630  -4.132  1.00 74.31 1   B 1 
HETATM 1989 P P1  . LIG_B B 2 .   ? 1.742   -0.873  -5.578  1.00 75.54 1   B 1 
HETATM 1990 O O3  . LIG_B B 2 .   ? 1.185   0.376   -6.163  1.00 62.38 1   B 1 
HETATM 1991 O O4  . LIG_B B 2 .   ? 2.784   -1.527  -6.395  1.00 62.01 1   B 1 
HETATM 1992 O O5  . LIG_B B 2 .   ? 0.562   -1.847  -5.313  1.00 74.14 1   B 1 
HETATM 1993 P P2  . LIG_B B 2 .   ? 0.413   -3.407  -5.498  1.00 69.75 1   B 1 
HETATM 1994 O O6  . LIG_B B 2 .   ? 1.038   -3.853  -6.751  1.00 55.72 1   B 1 
HETATM 1995 O O7  . LIG_B B 2 .   ? 0.826   -4.157  -4.283  1.00 58.58 1   B 1 
HETATM 1996 O O8  . LIG_B B 2 .   ? -1.161  -3.540  -5.610  1.00 57.97 1   B 1 
HETATM 1997 C C7  . LIG_B B 2 .   ? -1.839  -2.593  -6.337  1.00 53.20 1   B 1 
HETATM 1998 C C8  . LIG_B B 2 .   ? -3.016  -2.181  -5.539  1.00 50.24 1   B 1 
HETATM 1999 C C9  . LIG_B B 2 .   ? -3.042  -0.691  -5.282  1.00 49.19 1   B 1 
HETATM 2000 O O9  . LIG_B B 2 .   ? -4.008  -0.422  -4.284  1.00 45.64 1   B 1 
HETATM 2001 O O10 . LIG_B B 2 .   ? -4.161  -2.592  -6.300  1.00 47.17 1   B 1 
HETATM 2002 C C10 . LIG_B B 2 .   ? -3.762  -3.280  -7.464  1.00 46.79 1   B 1 
HETATM 2003 C C11 . LIG_B B 2 .   ? -2.288  -3.196  -7.622  1.00 49.77 1   B 1 
HETATM 2004 O O11 . LIG_B B 2 .   ? -1.805  -4.508  -7.808  1.00 46.55 1   B 1 
HETATM 2005 N N4  . LIG_B B 2 .   ? -4.379  -2.684  -8.615  1.00 45.98 1   B 1 
HETATM 2006 C C12 . LIG_B B 2 .   ? -4.229  -1.422  -9.043  1.00 41.52 1   B 1 
HETATM 2007 N N5  . LIG_B B 2 .   ? -4.946  -1.207  -10.127 1.00 39.74 1   B 1 
HETATM 2008 C C13 . LIG_B B 2 .   ? -5.572  -2.365  -10.409 1.00 42.66 1   B 1 
HETATM 2009 C C14 . LIG_B B 2 .   ? -6.456  -2.766  -11.424 1.00 39.21 1   B 1 
HETATM 2010 N N6  . LIG_B B 2 .   ? -6.823  -1.923  -12.395 1.00 37.80 1   B 1 
HETATM 2011 N N7  . LIG_B B 2 .   ? -6.923  -4.015  -11.401 1.00 38.57 1   B 1 
HETATM 2012 C C15 . LIG_B B 2 .   ? -6.567  -4.859  -10.456 1.00 39.10 1   B 1 
HETATM 2013 N N8  . LIG_B B 2 .   ? -5.713  -4.544  -9.456  1.00 41.87 1   B 1 
HETATM 2014 C C16 . LIG_B B 2 .   ? -5.217  -3.296  -9.443  1.00 43.44 1   B 1 
HETATM 2015 C C17 . LIG_B B 2 .   ? -0.189  1.395   -2.322  1.00 81.10 1   B 1 
HETATM 2016 O O12 . LIG_B B 2 .   ? -0.908  2.003   -3.371  1.00 80.79 1   B 1 
HETATM 2017 C C18 . LIG_B B 2 .   ? -1.051  0.918   -1.196  1.00 82.59 1   B 1 
HETATM 2018 O O13 . LIG_B B 2 .   ? -2.403  0.737   -1.622  1.00 82.81 1   B 1 
HETATM 2019 C C19 . LIG_B B 2 .   ? 0.853   0.390   1.215   1.00 88.89 1   B 1 
HETATM 2020 N N9  . LIG_B B 2 .   ? 1.386   1.572   0.862   1.00 88.46 1   B 1 
HETATM 2021 C C20 . LIG_B B 2 .   ? 2.183   2.199   1.756   1.00 89.93 1   B 1 
HETATM 2022 N N10 . LIG_B B 2 .   ? 2.460   1.692   2.962   1.00 88.29 1   B 1 
#
