# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_xp-048626505-1-3lysm-monomer-chit3bis
#
_entry.id xp-048626505-1-3lysm-monomer-chit3bis
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                                                                   ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                                        ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               "[H][C@@]1(O)OC([H])(CO)[C@@]([H])(COC[C@]2([H])OC([H])(CO)[C@@]([H])(COC[C@]3([H])OC([H])(CO)[C@@]([H])(O)[C@]([H])(O)C3([H])N=C(C)O)[C@]([H])(O)C2([H])N=C(C)O)[C@]([H])(O)C1([H])N=C(C)O" ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                                                         ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n THR 1   
1 n VAL 2   
1 n GLU 3   
1 n SER 4   
1 n LYS 5   
1 n CYS 6   
1 n SER 7   
1 n GLY 8   
1 n SER 9   
1 n CYS 10  
1 n ASN 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n TYR 17  
1 n PHE 18  
1 n LEU 19  
1 n GLU 20  
1 n ASN 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n ILE 28  
1 n ASN 29  
1 n LEU 30  
1 n ASN 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n PRO 35  
1 n GLU 36  
1 n ALA 37  
1 n PRO 38  
1 n TYR 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n PRO 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n TYR 50  
1 n ASN 51  
1 n PRO 52  
1 n SER 53  
1 n ILE 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n GLN 61  
1 n MET 62  
1 n GLY 63  
1 n THR 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n PRO 69  
1 n PHE 70  
1 n PRO 71  
1 n CYS 72  
1 n GLU 73  
1 n CYS 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n HIS 82  
1 n VAL 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n TYR 87  
1 n VAL 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n GLU 100 
1 n HIS 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n THR 116 
1 n PHE 117 
1 n PRO 118 
1 n ALA 119 
1 n THR 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PRO 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n VAL 132 
1 n ASN 133 
1 n CYS 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n VAL 149 
1 n THR 150 
1 n TYR 151 
1 n PRO 152 
1 n LEU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n ARG 175 
1 n TYR 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 01:32:37)"
_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 90.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A THR   1   2 38.91 1 1   
A VAL   2   2 44.40 1 2   
A GLU   3   2 42.14 1 3   
A SER   4   2 53.00 1 4   
A LYS   5   2 60.74 1 5   
A CYS   6   2 78.78 1 6   
A SER   7   2 67.42 1 7   
A GLY   8   2 73.69 1 8   
A SER   9   2 76.16 1 9   
A CYS   10  2 90.70 1 10  
A ASN   11  2 87.61 1 11  
A LEU   12  2 97.85 1 12  
A ALA   13  2 98.50 1 13  
A LEU   14  2 98.82 1 14  
A ALA   15  2 98.89 1 15  
A SER   16  2 98.71 1 16  
A TYR   17  2 97.91 1 17  
A PHE   18  2 96.93 1 18  
A LEU   19  2 92.29 1 19  
A GLU   20  2 83.67 1 20  
A ASN   21  2 72.83 1 21  
A GLY   22  2 81.66 1 22  
A THR   23  2 86.27 1 23  
A THR   24  2 90.30 1 24  
A LEU   25  2 92.06 1 25  
A SER   26  2 93.06 1 26  
A ASN   27  2 90.78 1 27  
A ILE   28  2 96.56 1 28  
A ASN   29  2 96.26 1 29  
A LEU   30  2 96.14 1 30  
A ASN   31  2 96.35 1 31  
A LEU   32  2 98.36 1 32  
A ASN   33  2 97.17 1 33  
A SER   34  2 98.66 1 34  
A PRO   35  2 98.13 1 35  
A GLU   36  2 96.80 1 36  
A ALA   37  2 98.49 1 37  
A PRO   38  2 97.86 1 38  
A TYR   39  2 94.53 1 39  
A ASP   40  2 93.15 1 40  
A GLN   41  2 82.60 1 41  
A ILE   42  2 85.95 1 42  
A ASN   43  2 90.75 1 43  
A PHE   44  2 94.36 1 44  
A GLU   45  2 89.42 1 45  
A PRO   46  2 97.61 1 46  
A ILE   47  2 97.65 1 47  
A LEU   48  2 95.96 1 48  
A ARG   49  2 90.52 1 49  
A TYR   50  2 98.41 1 50  
A ASN   51  2 97.05 1 51  
A PRO   52  2 94.12 1 52  
A SER   53  2 89.87 1 53  
A ILE   54  2 90.64 1 54  
A THR   55  2 84.97 1 55  
A ASN   56  2 84.28 1 56  
A LYS   57  2 79.71 1 57  
A ASP   58  2 80.65 1 58  
A LEU   59  2 79.24 1 59  
A ILE   60  2 85.31 1 60  
A GLN   61  2 80.01 1 61  
A MET   62  2 82.14 1 62  
A GLY   63  2 91.53 1 63  
A THR   64  2 89.59 1 64  
A ARG   65  2 95.87 1 65  
A LEU   66  2 96.73 1 66  
A LEU   67  2 98.30 1 67  
A VAL   68  2 98.75 1 68  
A PRO   69  2 98.85 1 69  
A PHE   70  2 98.74 1 70  
A PRO   71  2 98.18 1 71  
A CYS   72  2 97.17 1 72  
A GLU   73  2 91.96 1 73  
A CYS   74  2 93.20 1 74  
A GLN   75  2 92.93 1 75  
A PRO   76  2 87.99 1 76  
A GLY   77  2 85.66 1 77  
A ASP   78  2 84.08 1 78  
A PHE   79  2 92.80 1 79  
A LEU   80  2 95.56 1 80  
A ALA   81  2 97.07 1 81  
A HIS   82  2 97.68 1 82  
A VAL   83  2 97.95 1 83  
A PHE   84  2 98.86 1 84  
A THR   85  2 98.12 1 85  
A TYR   86  2 97.92 1 86  
A TYR   87  2 92.01 1 87  
A VAL   88  2 96.85 1 88  
A GLN   89  2 89.03 1 89  
A PRO   90  2 92.54 1 90  
A GLU   91  2 86.41 1 91  
A ASP   92  2 95.67 1 92  
A THR   93  2 96.25 1 93  
A TYR   94  2 96.94 1 94  
A ASP   95  2 93.54 1 95  
A ILE   96  2 95.52 1 96  
A VAL   97  2 97.58 1 97  
A ALA   98  2 98.07 1 98  
A THR   99  2 96.70 1 99  
A GLU   100 2 91.69 1 100 
A HIS   101 2 95.16 1 101 
A TYR   102 2 98.52 1 102 
A ALA   103 2 98.46 1 103 
A ASN   104 2 97.02 1 104 
A LEU   105 2 98.71 1 105 
A THR   106 2 98.38 1 106 
A THR   107 2 97.89 1 107 
A GLU   108 2 95.32 1 108 
A ASP   109 2 91.65 1 109 
A SER   110 2 97.24 1 110 
A LEU   111 2 97.88 1 111 
A ARG   112 2 86.01 1 112 
A ARG   113 2 86.42 1 113 
A THR   114 2 93.43 1 114 
A ASN   115 2 97.31 1 115 
A THR   116 2 93.07 1 116 
A PHE   117 2 94.49 1 117 
A PRO   118 2 91.97 1 118 
A ALA   119 2 86.15 1 119 
A THR   120 2 86.82 1 120 
A ASN   121 2 85.94 1 121 
A ILE   122 2 94.79 1 122 
A PRO   123 2 94.59 1 123 
A PRO   124 2 89.95 1 124 
A SER   125 2 90.35 1 125 
A ALA   126 2 96.44 1 126 
A THR   127 2 96.73 1 127 
A LEU   128 2 98.23 1 128 
A ASN   129 2 96.90 1 129 
A VAL   130 2 98.72 1 130 
A SER   131 2 97.61 1 131 
A VAL   132 2 98.43 1 132 
A ASN   133 2 95.73 1 133 
A CYS   134 2 97.29 1 134 
A PHE   135 2 96.25 1 135 
A CYS   136 2 95.80 1 136 
A GLY   137 2 95.22 1 137 
A ASN   138 2 93.49 1 138 
A GLU   139 2 86.70 1 139 
A SER   140 2 93.02 1 140 
A VAL   141 2 96.93 1 141 
A SER   142 2 97.08 1 142 
A LYS   143 2 88.89 1 143 
A ASP   144 2 97.02 1 144 
A TYR   145 2 98.14 1 145 
A GLY   146 2 97.42 1 146 
A LEU   147 2 98.30 1 147 
A PHE   148 2 98.08 1 148 
A VAL   149 2 98.64 1 149 
A THR   150 2 98.59 1 150 
A TYR   151 2 98.54 1 151 
A PRO   152 2 98.70 1 152 
A LEU   153 2 98.65 1 153 
A ARG   154 2 94.59 1 154 
A PRO   155 2 97.54 1 155 
A GLU   156 2 94.79 1 156 
A ASP   157 2 98.15 1 157 
A SER   158 2 98.43 1 158 
A LEU   159 2 98.46 1 159 
A ASP   160 2 95.03 1 160 
A ALA   161 2 98.27 1 161 
A ILE   162 2 98.55 1 162 
A ALA   163 2 98.74 1 163 
A SER   164 2 95.66 1 164 
A SER   165 2 95.65 1 165 
A SER   166 2 98.00 1 166 
A GLY   167 2 98.12 1 167 
A VAL   168 2 98.30 1 168 
A PRO   169 2 98.34 1 169 
A ALA   170 2 98.68 1 170 
A GLU   171 2 88.28 1 171 
A THR   172 2 98.22 1 172 
A LEU   173 2 97.54 1 173 
A GLN   174 2 96.14 1 174 
A ARG   175 2 89.35 1 175 
A TYR   176 2 97.77 1 176 
A ASN   177 2 97.97 1 177 
A PRO   178 2 96.45 1 178 
A GLY   179 2 95.96 1 179 
A VAL   180 2 97.19 1 180 
A ASP   181 2 97.12 1 181 
A PHE   182 2 98.35 1 182 
A ARG   183 2 84.89 1 183 
A SER   184 2 95.54 1 184 
A GLY   185 2 97.47 1 185 
A SER   186 2 96.80 1 186 
A GLY   187 2 97.99 1 187 
A ILE   188 2 97.64 1 188 
A VAL   189 2 98.41 1 189 
A PHE   190 2 97.87 1 190 
A VAL   191 2 98.68 1 191 
A PRO   192 2 98.68 1 192 
A GLY   193 2 98.73 1 193 
A LYS   194 2 96.34 1 194 
A ASP   195 2 97.52 1 195 
A PRO   196 2 97.84 1 196 
A ASN   197 2 92.37 1 197 
A GLY   198 2 97.55 1 198 
A THR   199 2 95.30 1 199 
A PHE   200 2 98.53 1 200 
A PRO   201 2 97.71 1 201 
A PRO   202 2 97.25 1 202 
A PHE   203 2 94.42 1 203 
A LYS   204 2 79.74 1 204 
A SER   205 2 78.22 1 205 
A SER   206 2 68.48 1 206 
A ASP   207 2 53.16 1 207 
A LYS   208 2 42.32 1 208 
A ALA   209 2 40.09 1 209 
A GLY   210 2 42.04 1 210 
A GLY   211 2 41.97 1 211 
A LEU   212 2 41.35 1 212 
A GLY   213 2 38.61 1 213 
A ALA   214 2 39.72 1 214 
C LIG_C .   2 69.86 1 215 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
C . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n THR . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . THR   A 1 1   ? -23.856 5.210   -0.154  1.00 35.49 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? -23.924 5.236   -1.619  1.00 41.02 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? -22.619 4.745   -2.225  1.00 43.54 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? -21.596 4.656   -1.541  1.00 42.52 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? -24.189 6.652   -2.133  1.00 40.74 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? -23.090 7.498   -1.770  1.00 35.53 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? -25.466 7.219   -1.523  1.00 33.53 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? -22.638 4.420   -3.506  1.00 46.77 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? -21.418 4.016   -4.201  1.00 47.51 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? -20.448 5.186   -4.280  1.00 49.35 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? -19.229 5.001   -4.249  1.00 46.45 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? -21.740 3.474   -5.603  1.00 43.97 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? -20.467 3.092   -6.339  1.00 37.42 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? -22.674 2.276   -5.505  1.00 39.36 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? -20.976 6.407   -4.366  1.00 45.28 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? -20.131 7.596   -4.440  1.00 47.91 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? -19.225 7.734   -3.225  1.00 49.67 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? -18.146 8.324   -3.320  1.00 47.91 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? -20.993 8.852   -4.579  1.00 45.02 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? -21.731 8.960   -5.898  1.00 39.02 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? -22.616 10.190  -5.968  1.00 35.99 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? -23.010 10.696  -4.900  1.00 32.78 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? -22.917 10.640  -7.087  1.00 35.71 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -19.630 7.186   -2.083  1.00 54.11 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -18.844 7.317   -0.862  1.00 54.85 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -17.491 6.630   -0.975  1.00 59.18 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -16.573 6.964   -0.220  1.00 56.58 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -19.612 6.754   0.336   1.00 49.36 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -19.751 5.349   0.234   1.00 43.91 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? -17.341 5.694   -1.899  1.00 65.04 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? -16.058 5.016   -2.069  1.00 68.46 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? -14.948 5.995   -2.435  1.00 70.91 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? -13.794 5.796   -2.047  1.00 67.66 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? -16.164 3.926   -3.138  1.00 64.13 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? -16.963 2.711   -2.715  1.00 59.15 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? -16.868 1.613   -3.757  1.00 55.25 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? -17.533 0.337   -3.296  1.00 50.50 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? -17.368 -0.759  -4.288  1.00 45.58 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? -15.274 7.045   -3.168  1.00 79.75 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? -14.299 8.040   -3.593  1.00 80.93 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? -14.448 9.365   -2.849  1.00 80.48 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? -13.905 10.381  -3.287  1.00 73.73 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? -14.401 8.274   -5.100  1.00 78.58 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? -13.838 6.870   -6.103  1.00 79.21 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? -15.160 9.368   -1.723  1.00 72.40 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? -15.415 10.607  -0.995  1.00 71.49 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? -14.208 11.079  -0.193  1.00 73.70 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? -14.154 12.242  0.214   1.00 66.34 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? -16.613 10.437  -0.059  1.00 63.94 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? -16.336 9.506   0.962   1.00 56.68 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -13.236 10.198  0.057   1.00 72.52 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -12.001 10.601  0.706   1.00 72.89 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -10.996 11.100  -0.314  1.00 76.97 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -10.934 10.601  -1.437  1.00 72.39 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -10.193 12.093  0.077   1.00 79.57 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -9.216  12.703  -0.818  1.00 79.49 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -7.806  12.525  -0.270  1.00 83.03 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -7.058  13.490  -0.112  1.00 77.49 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -9.535  14.180  -1.035  1.00 72.01 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -9.498  14.889  0.189   1.00 65.38 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -7.435  11.290  0.022   1.00 89.69 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -6.122  11.031  0.588   1.00 91.22 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -5.014  11.096  -0.458  1.00 92.78 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -3.903  11.533  -0.155  1.00 89.75 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -6.109  9.676   1.300   1.00 89.38 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -6.379  8.218   0.254   1.00 91.39 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -5.306  10.666  -1.684  1.00 94.01 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -4.357  10.665  -2.804  1.00 95.35 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -3.141  9.769   -2.598  1.00 96.83 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -2.310  9.654   -3.502  1.00 95.71 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -3.891  12.088  -3.122  1.00 92.52 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -5.027  12.984  -3.555  1.00 83.47 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -5.307  13.997  -2.921  1.00 72.03 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -5.687  12.610  -4.639  1.00 70.96 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -3.030  9.124   -1.437  1.00 97.64 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -1.847  8.352   -1.078  1.00 98.06 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -2.267  7.125   -0.286  1.00 98.17 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -3.176  7.186   0.545   1.00 97.91 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -0.883  9.205   -0.245  1.00 98.08 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? 0.380   8.519   0.285   1.00 97.95 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? 1.329   8.189   -0.854  1.00 97.60 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? 1.070   9.401   1.318   1.00 97.39 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -1.599  6.010   -0.536  1.00 98.26 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -1.795  4.783   0.219   1.00 98.50 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -0.452  4.104   0.406   1.00 98.71 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? 0.540   4.468   -0.236  1.00 98.73 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -2.769  3.845   -0.496  1.00 98.29 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? -0.418  3.117   1.299   1.00 98.86 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? 0.774   2.315   1.532   1.00 98.90 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 0.461   0.858   1.223   1.00 98.90 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? -0.554  0.328   1.670   1.00 98.83 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? 1.255   2.448   2.981   1.00 98.88 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? 1.547   3.868   3.472   1.00 98.80 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? 1.926   3.854   4.951   1.00 98.72 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? 2.647   4.510   2.649   1.00 98.65 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 1.327   0.206   0.454   1.00 98.93 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 1.194   -1.217  0.174   1.00 98.93 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 2.059   -1.994  1.152   1.00 98.90 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 3.248   -1.697  1.297   1.00 98.80 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 1.611   -1.525  -1.262  1.00 98.91 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 1.471   -2.980  1.830   1.00 98.88 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 2.224   -3.839  2.740   1.00 98.84 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 2.716   -5.050  1.963   1.00 98.80 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 1.948   -5.967  1.659   1.00 98.59 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 1.357   -4.273  3.919   1.00 98.75 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 2.076   -5.141  4.779   1.00 98.41 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 4.001   -5.053  1.645   1.00 98.65 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 4.610   -6.070  0.795   1.00 98.48 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 5.388   -7.044  1.672   1.00 98.22 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 6.428   -6.692  2.231   1.00 97.72 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 5.520   -5.410  -0.243  1.00 98.33 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 5.958   -6.342  -1.355  1.00 98.31 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 6.904   -7.333  -1.135  1.00 98.01 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 5.420   -6.227  -2.630  1.00 98.00 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 7.295   -8.189  -2.146  1.00 97.58 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 5.811   -7.077  -3.653  1.00 97.48 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 6.746   -8.060  -3.404  1.00 97.46 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 7.137   -8.906  -4.412  1.00 96.65 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 4.885   -8.265  1.794   1.00 98.16 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 5.537   -9.275  2.618   1.00 97.85 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 6.758   -9.822  1.881   1.00 97.44 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 6.649   -10.320 0.757   1.00 96.72 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 4.563   -10.401 2.956   1.00 97.61 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 5.095   -11.380 3.965   1.00 97.43 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 4.984   -11.122 5.321   1.00 96.71 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 5.703   -12.555 3.561   1.00 96.67 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 5.469   -12.018 6.257   1.00 95.89 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 6.194   -13.455 4.489   1.00 95.90 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 6.074   -13.186 5.840   1.00 95.90 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 7.924   -9.732  2.521   1.00 96.91 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 9.179   -10.106 1.882   1.00 96.33 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 9.415   -11.608 1.960   1.00 95.65 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 9.373   -12.201 3.042   1.00 93.62 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 10.349  -9.372  2.534   1.00 95.14 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 10.298  -7.844  2.487   1.00 90.44 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 11.535  -7.254  3.150   1.00 85.37 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 10.177  -7.352  1.059   1.00 84.84 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 9.682   -12.221 0.806   1.00 93.36 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 9.987   -13.640 0.726   1.00 91.04 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 11.252  -13.855 -0.097  1.00 87.69 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 11.744  -12.947 -0.772  1.00 77.78 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 8.814   -14.419 0.124   1.00 87.21 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 7.583   -14.443 1.013   1.00 82.39 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 6.486   -15.336 0.476   1.00 82.05 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 6.462   -15.586 -0.744  1.00 75.69 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 5.644   -15.783 1.275   1.00 75.81 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 11.783  -15.082 -0.031  1.00 85.12 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 13.016  -15.404 -0.729  1.00 81.72 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 12.894  -15.124 -2.223  1.00 81.72 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 11.863  -15.400 -2.838  1.00 73.53 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 13.377  -16.871 -0.510  1.00 75.47 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 14.763  -17.208 -1.017  1.00 66.91 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 15.661  -16.369 -0.993  1.00 58.82 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 14.941  -18.439 -1.477  1.00 59.35 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 13.949  -14.573 -2.803  1.00 81.18 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 13.967  -14.235 -4.212  1.00 81.43 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 13.523  -12.820 -4.519  1.00 84.05 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 13.663  -12.370 -5.661  1.00 79.97 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 13.000  -12.107 -3.527  1.00 88.25 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 12.535  -10.739 -3.705  1.00 89.13 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 13.653  -9.760  -3.371  1.00 90.18 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 14.359  -9.925  -2.375  1.00 88.81 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 11.328  -10.459 -2.809  1.00 87.57 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 10.305  -11.430 -3.056  1.00 79.89 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 10.774  -9.075  -3.077  1.00 80.07 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 13.816  -8.734  -4.210  1.00 90.70 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? 14.787  -7.679  -3.950  1.00 91.88 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 14.076  -6.343  -3.845  1.00 93.45 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 12.998  -6.144  -4.416  1.00 93.50 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 15.856  -7.599  -5.053  1.00 90.13 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 15.262  -7.133  -6.269  1.00 86.43 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 16.503  -8.960  -5.285  1.00 86.00 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 14.684  -5.410  -3.119  1.00 93.43 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 14.120  -4.073  -2.993  1.00 94.21 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 14.023  -3.396  -4.357  1.00 94.99 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 13.048  -2.699  -4.647  1.00 94.82 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? 14.965  -3.247  -2.023  1.00 93.48 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? 14.480  -1.833  -1.696  1.00 88.97 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? 13.031  -1.833  -1.249  1.00 88.41 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? 15.370  -1.225  -0.617  1.00 88.15 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 15.017  -3.612  -5.206  1.00 94.44 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 14.990  -3.041  -6.552  1.00 94.64 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 13.798  -3.568  -7.352  1.00 95.57 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 13.111  -2.803  -8.037  1.00 95.63 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 16.298  -3.345  -7.280  1.00 93.67 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 16.283  -2.825  -8.597  1.00 84.42 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 13.540  -4.872  -7.269  1.00 94.91 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 12.409  -5.447  -7.992  1.00 95.30 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 11.077  -4.959  -7.438  1.00 96.51 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 10.135  -4.719  -8.198  1.00 96.37 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 12.472  -6.975  -7.956  1.00 94.07 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 13.509  -7.535  -8.909  1.00 88.81 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 13.939  -6.861  -9.845  1.00 80.97 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 13.917  -8.776  -8.688  1.00 79.27 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 10.971  -4.803  -6.114  1.00 96.07 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 9.752   -4.256  -5.525  1.00 96.84 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 9.537   -2.830  -6.016  1.00 97.52 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 8.424   -2.448  -6.391  1.00 97.64 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 9.818   -4.306  -3.988  1.00 96.93 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 9.857   -5.754  -3.498  1.00 96.37 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 8.628   -3.568  -3.380  1.00 96.46 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 10.170  -5.885  -2.020  1.00 94.66 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 10.591  -2.030  -6.022  1.00 97.05 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 10.500  -0.652  -6.498  1.00 97.52 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 10.089  -0.607  -7.971  1.00 97.75 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 9.323   0.268   -8.391  1.00 97.63 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? 11.841  0.050   -6.279  1.00 97.49 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? 11.779  1.563   -6.431  1.00 97.09 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? 12.812  2.242   -6.327  1.00 93.34 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? 10.601  2.122   -6.663  1.00 92.20 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 10.575  -1.555  -8.764  1.00 97.39 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 10.183  -1.613  -10.171 1.00 97.43 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 8.714   -2.005  -10.322 1.00 97.89 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 7.963   -1.364  -11.064 1.00 97.89 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 11.075  -2.606  -10.924 1.00 97.04 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 10.796  -2.743  -12.426 1.00 95.10 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? 10.987  -1.419  -13.141 1.00 93.48 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 11.694  -3.813  -13.033 1.00 92.90 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 8.296   -3.045  -9.609  1.00 97.83 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 6.922   -3.524  -9.737  1.00 98.21 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 5.913   -2.512  -9.203  1.00 98.57 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 4.821   -2.365  -9.762  1.00 98.46 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 6.763   -4.859  -9.006  1.00 97.88 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 7.567   -5.974  -9.641  1.00 96.93 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 8.010   -5.864  -10.785 1.00 92.17 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 7.761   -7.061  -8.904  1.00 90.77 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 6.267   -1.810  -8.131  1.00 98.51 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 5.397   -0.807  -7.520  1.00 98.70 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 5.852   0.611   -7.860  1.00 98.72 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 5.658   1.550   -7.076  1.00 98.49 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 5.329   -1.019  -6.000  1.00 98.70 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 4.696   -2.339  -5.557  1.00 98.33 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 4.718   -2.467  -4.039  1.00 97.84 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 3.275   -2.464  -6.069  1.00 97.56 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 6.453   0.774   -9.030  1.00 98.69 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? 6.885   2.080   -9.503  1.00 98.69 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? 5.687   3.003   -9.718  1.00 98.79 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 4.704   2.633   -10.364 1.00 98.71 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? 7.666   1.926   -10.807 1.00 98.42 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? 8.000   3.254   -11.455 1.00 97.73 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? 8.491   4.169   -10.799 1.00 93.92 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? 7.737   3.369   -12.747 1.00 92.42 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? 5.774   4.217   -9.168  1.00 98.68 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? 4.746   5.232   -9.324  1.00 98.72 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? 5.372   6.582   -9.005  1.00 98.71 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? 6.506   6.642   -8.514  1.00 98.56 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? 3.561   4.967   -8.389  1.00 98.68 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? 3.876   5.369   -7.066  1.00 98.63 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? 4.646   7.682   -9.253  1.00 98.56 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? 5.186   8.994   -8.864  1.00 98.43 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? 5.491   9.112   -7.373  1.00 98.53 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? 6.325   9.945   -6.990  1.00 98.20 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? 4.073   9.961   -9.289  1.00 98.04 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? 3.404   9.268   -10.434 1.00 96.97 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? 3.419   7.807   -10.064 1.00 98.15 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? 4.842   8.308   -6.527  1.00 98.64 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? 5.111   8.349   -5.092  1.00 98.64 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? 6.395   7.616   -4.720  1.00 98.61 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? 6.978   7.887   -3.662  1.00 98.21 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? 3.935   7.762   -4.307  1.00 98.50 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? 2.611   8.482   -4.527  1.00 97.18 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? 2.609   9.902   -3.994  1.00 96.46 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? 3.475   10.245  -3.165  1.00 92.46 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? 1.724   10.682  -4.408  1.00 92.46 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? 6.831   6.691   -5.558  1.00 98.63 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? 8.067   5.945   -5.339  1.00 98.62 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? 8.702   5.662   -6.697  1.00 98.61 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? 8.670   4.530   -7.190  1.00 98.17 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? 7.801   4.648   -4.572  1.00 98.40 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? 9.280   6.682   -7.331  1.00 98.45 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? 9.852   6.498   -8.668  1.00 98.34 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? 10.971  5.467   -8.658  1.00 98.26 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? 11.776  5.414   -7.726  1.00 97.57 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? 10.385  7.890   -9.025  1.00 97.96 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? 9.647   8.834   -8.126  1.00 96.34 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? 9.403   8.076   -6.863  1.00 98.08 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? 11.014  4.652   -9.702  1.00 97.45 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? 11.995  3.580   -9.750  1.00 97.25 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? 13.418  4.132   -9.793  1.00 97.16 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? 13.734  5.024   -10.583 1.00 96.24 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? 11.757  2.678   -10.958 1.00 96.46 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? 12.793  1.582   -11.075 1.00 95.58 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? 12.914  0.612   -10.092 1.00 94.15 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? 13.659  1.525   -12.157 1.00 94.31 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? 13.862  -0.392  -10.184 1.00 92.26 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? 14.609  0.523   -12.260 1.00 92.56 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 14.707  -0.431  -11.272 1.00 91.80 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? 15.645  -1.429  -11.366 1.00 89.11 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? 14.260  3.578   -8.928  1.00 96.16 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? 15.678  3.902   -8.889  1.00 95.33 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? 16.402  2.659   -8.391  1.00 93.89 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? 15.979  2.040   -7.414  1.00 89.88 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? 15.939  5.098   -7.970  1.00 94.66 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? 17.352  5.641   -8.101  1.00 94.18 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? 18.304  4.922   -7.746  1.00 90.87 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? 17.508  6.788   -8.556  1.00 90.21 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? 17.492  2.284   -9.059  1.00 92.45 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? 18.188  1.049   -8.708  1.00 90.70 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? 19.045  1.174   -7.454  1.00 90.31 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? 19.508  0.155   -6.926  1.00 87.45 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? 19.064  0.581   -9.873  1.00 88.17 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? 18.285  0.134   -11.094 1.00 80.68 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? 19.174  -0.484  -12.148 1.00 76.62 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? 19.606  0.187   -13.083 1.00 70.33 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? 19.473  -1.768  -11.994 1.00 66.67 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? 19.269  2.407   -6.964  1.00 91.70 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? 20.163  2.628   -5.832  1.00 90.99 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? 19.489  3.420   -4.720  1.00 91.33 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? 19.610  3.074   -3.542  1.00 88.53 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? 21.458  3.334   -6.287  1.00 88.86 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? 22.192  2.481   -7.322  1.00 82.02 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? 22.357  3.627   -5.090  1.00 79.50 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? 23.434  3.138   -7.888  1.00 74.71 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? 18.785  4.502   -5.071  1.00 93.31 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? 18.169  5.373   -4.084  1.00 94.26 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? 16.738  4.926   -3.801  1.00 95.09 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? 15.836  5.161   -4.605  1.00 94.58 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? 18.185  6.818   -4.571  1.00 93.14 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? 17.554  7.776   -3.582  1.00 89.92 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? 17.294  7.423   -2.435  1.00 83.90 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? 17.311  9.005   -4.022  1.00 81.77 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? 16.529  4.304   -2.643  1.00 95.39 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? 15.217  3.812   -2.242  1.00 95.77 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? 14.587  4.672   -1.152  1.00 96.28 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? 13.653  4.229   -0.478  1.00 95.72 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? 15.320  2.361   -1.769  1.00 95.02 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? 15.890  1.432   -2.802  1.00 94.85 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? 15.133  1.038   -3.891  1.00 93.50 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? 17.185  0.961   -2.686  1.00 93.94 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? 15.654  0.185   -4.847  1.00 92.55 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? 17.713  0.106   -3.639  1.00 92.58 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? 16.945  -0.284  -4.719  1.00 92.34 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? 15.065  5.904   -0.988  1.00 96.61 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? 14.587  6.754   0.097   1.00 96.74 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? 13.068  6.965   0.072   1.00 97.22 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? 12.448  6.980   1.145   1.00 97.26 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? 15.319  8.097   0.081   1.00 96.09 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? 15.062  8.967   1.309   1.00 88.23 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? 13.786  9.773   1.201   1.00 81.06 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? 13.329  10.020  0.061   1.00 76.47 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? 13.235  10.153  2.257   1.00 75.14 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? 12.429  7.135   -1.100  1.00 97.56 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? 10.970  7.308   -1.089  1.00 97.87 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? 10.226  6.143   -0.444  1.00 98.23 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? 9.129   6.335   0.092   1.00 98.17 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? 10.620  7.447   -2.576  1.00 97.58 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? 11.866  8.002   -3.197  1.00 96.34 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? 12.990  7.330   -2.450  1.00 97.53 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? 10.795  4.946   -0.491  1.00 97.79 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? 10.208  3.781   0.167   1.00 97.83 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? 10.686  3.684   1.613   1.00 97.77 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? 9.890   3.515   2.537   1.00 97.54 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? 10.557  2.491   -0.599  1.00 97.84 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? 9.925   2.515   -1.993  1.00 97.64 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? 10.115  1.258   0.190   1.00 97.52 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? 10.353  1.360   -2.885  1.00 97.24 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? 11.995  3.790   1.827   1.00 97.22 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? 12.562  3.531   3.144   1.00 96.97 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? 12.113  4.541   4.193   1.00 97.32 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? 12.116  4.229   5.384   1.00 97.21 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? 14.089  3.489   3.060   1.00 96.21 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? 14.642  2.318   2.237   1.00 95.03 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? 16.155  2.418   2.106   1.00 94.05 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? 14.239  0.986   2.849   1.00 93.65 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? 11.695  5.746   3.781   1.00 97.49 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? 11.214  6.733   4.743   1.00 97.69 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? 9.963   6.252   5.478   1.00 97.92 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? 9.664   6.740   6.563   1.00 97.72 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? 10.925  8.067   4.044   1.00 97.10 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? 9.780   7.997   3.040   1.00 91.21 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? 9.350   9.372   2.549   1.00 91.41 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? 10.327  9.995   1.663   1.00 86.99 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? 10.106  11.126  1.006   1.00 84.03 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? 8.945   11.762  1.132   1.00 76.84 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? 11.047  11.628  0.221   1.00 77.31 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? 9.229   5.300   4.897   1.00 98.25 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? 8.054   4.727   5.548   1.00 98.40 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? 8.375   3.457   6.322   1.00 98.27 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? 7.465   2.814   6.859   1.00 97.92 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? 6.955   4.440   4.518   1.00 98.57 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? 6.306   5.692   3.972   1.00 98.69 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? 5.248   6.294   4.639   1.00 98.56 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? 6.760   6.278   2.801   1.00 98.58 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? 4.653   7.444   4.151   1.00 98.47 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? 6.173   7.435   2.306   1.00 98.48 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? 5.120   8.012   2.986   1.00 98.54 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? 4.533   9.154   2.499   1.00 98.23 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? 9.641   3.098   6.408   1.00 97.91 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? 10.072  1.867   7.058   1.00 97.63 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? 11.223  2.168   8.012   1.00 97.09 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? 12.362  1.755   7.783   1.00 95.51 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? 10.486  0.830   6.011   1.00 97.71 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? 9.349   0.449   5.094   1.00 97.85 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? 8.580   -0.466  5.394   1.00 96.10 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? 9.226   1.155   3.977   1.00 96.59 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? 10.940  2.887   9.114   1.00 96.14 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? 12.025  3.319   10.012  1.00 94.80 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? 12.770  2.175   10.677  1.00 93.65 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? 13.897  2.376   11.138  1.00 90.59 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? 11.298  4.186   11.052  1.00 94.04 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? 9.874   3.738   10.988  1.00 93.63 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? 9.627   3.368   9.562   1.00 95.97 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? 12.178  0.977   10.727  1.00 93.55 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? 12.869  -0.158  11.331  1.00 92.06 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? 13.989  -0.686  10.444  1.00 91.89 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? 14.856  -1.422  10.920  1.00 88.86 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? 11.882  -1.285  11.639  1.00 90.22 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? 11.315  -1.797  10.452  1.00 82.61 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? 13.987  -0.329  9.164   1.00 92.84 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? 15.037  -0.746  8.244   1.00 92.14 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? 16.143  0.299   8.276   1.00 90.99 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? 15.983  1.411   7.766   1.00 88.56 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? 14.497  -0.929  6.818   1.00 91.90 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? 13.437  -2.030  6.792   1.00 90.68 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? 15.640  -1.244  5.852   1.00 90.83 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? 12.800  -2.241  5.432   1.00 87.21 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? 17.265  -0.060  8.894   1.00 89.78 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? 18.383  0.867   9.029   1.00 88.19 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? 19.442  0.674   7.954   1.00 88.02 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? 20.314  1.532   7.792   1.00 83.52 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? 19.037  0.724   10.410  1.00 85.81 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? 19.495  -0.619  10.587  1.00 80.97 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? 18.033  1.062   11.503  1.00 78.53 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? 19.376  -0.443  7.227   1.00 87.55 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? 20.336  -0.740  6.172   1.00 87.48 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? 19.604  -1.454  5.045   1.00 86.98 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? 19.114  -2.568  5.233   1.00 84.98 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? 21.480  -1.603  6.709   1.00 85.21 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? 22.612  -1.777  5.712   1.00 83.74 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? 22.410  -1.722  4.502   1.00 79.99 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? 23.824  -1.991  6.218   1.00 78.34 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? 19.537  -0.813  3.874   1.00 85.83 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? 18.786  -1.376  2.755   1.00 85.21 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? 19.368  -2.697  2.268   1.00 85.13 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? 18.675  -3.459  1.590   1.00 83.06 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? 18.740  -0.377  1.593   1.00 83.07 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? 20.093  -0.137  0.942   1.00 80.51 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? 19.968  0.780   -0.276  1.00 78.07 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? 21.319  1.010   -0.935  1.00 71.94 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? 21.924  -0.240  -1.454  1.00 64.55 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? 20.624  -2.972  2.597   1.00 85.08 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? 21.274  -4.212  2.176   1.00 83.12 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? 21.086  -5.349  3.174   1.00 83.37 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? 21.542  -6.467  2.916   1.00 80.88 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? 22.769  -3.971  1.957   1.00 81.28 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? 23.042  -2.951  0.869   1.00 79.03 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? 22.360  -2.992  -0.171  1.00 76.47 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? 23.937  -2.104  1.055   1.00 75.93 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? 20.420  -5.082  4.299   1.00 84.51 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? 20.232  -6.079  5.353   1.00 85.03 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? 18.765  -6.155  5.764   1.00 85.26 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? 18.430  -6.088  6.952   1.00 82.58 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? 21.114  -5.757  6.564   1.00 82.04 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? 22.623  -5.754  6.328   1.00 73.60 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? 23.358  -5.291  7.575   1.00 70.62 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? 23.097  -7.139  5.908   1.00 70.28 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? 17.874  -6.294  4.787   1.00 86.61 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? 16.442  -6.371  5.064   1.00 87.18 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? 16.067  -7.817  5.374   1.00 86.59 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? 16.382  -8.732  4.611   1.00 85.86 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? 15.610  -5.831  3.890   1.00 87.62 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? 16.019  -4.390  3.576   1.00 84.29 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? 14.128  -5.902  4.218   1.00 83.23 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? 15.305  -3.793  2.381   1.00 81.13 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? 15.388  -8.012  6.498   1.00 89.39 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? 15.029  -9.344  6.961   1.00 89.12 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? 13.843  -9.903  6.181   1.00 90.23 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? 12.844  -9.214  5.971   1.00 89.36 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? 14.703  -9.296  8.456   1.00 86.15 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? 14.293  -10.623 9.060   1.00 77.61 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? 13.943  -10.511 10.526  1.00 71.80 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? 14.192  -9.488  11.164  1.00 65.08 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? 13.361  -11.568 11.080  1.00 61.31 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? 13.963  -11.157 5.753   1.00 90.24 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? 12.828  -11.847 5.152   1.00 89.84 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? 11.732  -12.058 6.195   1.00 90.55 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? 11.994  -12.123 7.395   1.00 88.65 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 13.262  -13.199 4.585   1.00 86.96 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? 14.294  -13.104 3.477   1.00 78.28 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 13.680  -12.322 1.993   1.00 70.03 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? 15.094  -12.489 0.908   1.00 62.59 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 10.493  -12.172 5.724   1.00 91.16 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 9.386   -12.396 6.634   1.00 91.86 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 8.871   -11.140 7.303   1.00 92.71 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 8.083   -11.231 8.253   1.00 90.40 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? 9.306   -9.982  6.839   1.00 92.77 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? 8.798   -8.711  7.333   1.00 93.25 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? 8.001   -8.020  6.236   1.00 95.42 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? 8.064   -8.395  5.061   1.00 95.21 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? 9.935   -7.792  7.806   1.00 89.72 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? 10.788  -7.472  6.700   1.00 80.57 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? 10.752  -8.470  8.895   1.00 80.20 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 7.236   -7.006  6.629   1.00 96.09 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 6.385   -6.273  5.697   1.00 96.89 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 7.018   -4.926  5.366   1.00 96.92 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 7.270   -4.110  6.257   1.00 95.88 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 4.984   -6.082  6.286   1.00 96.85 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 4.173   -7.373  6.328   1.00 94.66 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 2.842   -7.173  7.023   1.00 95.14 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 2.028   -8.391  7.007   1.00 96.16 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 1.154   -8.696  6.057   1.00 97.56 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 0.970   -7.885  5.027   1.00 93.40 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 0.455   -9.820  6.134   1.00 94.98 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? 7.269   -4.715  4.087   1.00 97.56 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? 7.812   -3.456  3.587   1.00 97.79 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? 6.660   -2.564  3.143   1.00 98.23 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? 5.830   -2.980  2.333   1.00 98.25 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? 8.759   -3.721  2.412   1.00 97.31 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? 9.438   -2.501  1.786   1.00 95.64 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? 10.565  -2.010  2.677   1.00 94.75 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? 9.960   -2.836  0.395   1.00 94.34 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? 6.596   -1.342  3.669   1.00 98.40 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? 5.566   -0.390  3.270   1.00 98.51 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? 6.049   0.419   2.074   1.00 98.49 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? 7.116   1.033   2.122   1.00 98.30 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? 5.208   0.537   4.430   1.00 98.52 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? 4.595   -0.138  5.661   1.00 98.26 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? 4.286   0.900   6.728   1.00 98.04 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? 3.345   -0.919  5.285   1.00 97.90 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? 5.251   0.420   1.004   1.00 98.80 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? 5.599   1.122   -0.231  1.00 98.86 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? 4.495   2.122   -0.550  1.00 98.92 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? 3.346   1.722   -0.743  1.00 98.90 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? 5.776   0.143   -1.411  1.00 98.76 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? 6.181   0.908   -2.669  1.00 98.51 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? 6.813   -0.922  -1.070  1.00 98.53 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? 4.809   3.424   -0.618  1.00 98.92 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? 3.773   4.411   -0.933  1.00 98.92 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? 3.360   4.332   -2.399  1.00 98.92 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? 4.186   4.054   -3.279  1.00 98.85 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? 4.453   5.748   -0.619  1.00 98.85 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? 5.907   5.476   -0.860  1.00 98.68 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? 6.127   4.051   -0.416  1.00 98.84 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? 2.068   4.574   -2.659  1.00 98.82 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? 1.575   4.605   -4.030  1.00 98.82 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? 0.343   5.498   -4.114  1.00 98.80 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -0.302  5.773   -3.097  1.00 98.68 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? 1.293   3.182   -4.557  1.00 98.79 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? 0.135   2.470   -3.895  1.00 98.85 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? 0.294   1.828   -2.674  1.00 98.78 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? -1.101  2.402   -4.522  1.00 98.74 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? -0.762  1.147   -2.081  1.00 98.64 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? -2.164  1.722   -3.936  1.00 98.62 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? -1.994  1.094   -2.715  1.00 98.64 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? 0.007   5.994   -5.312  1.00 98.54 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -1.157  6.876   -5.442  1.00 98.36 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -2.455  6.127   -5.186  1.00 98.17 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? -2.596  4.962   -5.558  1.00 97.82 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? -1.091  7.357   -6.899  1.00 98.19 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? 0.305   7.053   -7.357  1.00 97.77 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? 0.720   5.834   -6.593  1.00 98.44 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -3.407  6.812   -4.552  1.00 98.16 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -4.740  6.253   -4.344  1.00 97.72 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -5.709  7.095   -5.155  1.00 97.38 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -5.916  8.275   -4.858  1.00 95.95 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -5.097  6.255   -2.858  1.00 97.19 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? -6.552  5.268   -2.441  1.00 96.64 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? -6.282  6.499   -6.201  1.00 96.42 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? -7.015  7.235   -7.222  1.00 95.77 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? -8.401  6.651   -7.430  1.00 95.67 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? -8.590  5.435   -7.380  1.00 95.10 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? -6.237  7.206   -8.544  1.00 94.21 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? -4.820  7.765   -8.445  1.00 91.76 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? -3.891  7.226   -9.521  1.00 89.42 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? -3.978  6.026   -9.846  1.00 84.83 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? -3.057  8.007   -10.026 1.00 84.44 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? -9.377  7.527   -7.677  1.00 95.01 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? -10.725 7.066   -7.979  1.00 94.77 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? -10.766 6.494   -9.391  1.00 94.62 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? -10.408 7.174   -10.358 1.00 92.75 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? -11.728 8.206   -7.833  1.00 93.21 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? -13.455 7.695   -8.000  1.00 88.86 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? -11.186 5.236   -9.498  1.00 94.19 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? -11.245 4.529   -10.767 1.00 94.03 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? -12.675 4.519   -11.300 1.00 93.30 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? -13.628 4.753   -10.554 1.00 91.58 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? -10.740 3.094   -10.595 1.00 94.00 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? -9.330  2.992   -10.030 1.00 93.53 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? -8.281  3.519   -10.989 1.00 94.22 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? -8.435  3.441   -12.209 1.00 91.09 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? -7.200  4.067   -10.439 1.00 90.40 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? -12.846 4.241   -12.596 1.00 90.67 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? -14.199 4.059   -13.123 1.00 89.26 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? -14.952 3.005   -12.322 1.00 88.29 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? -14.416 1.935   -12.030 1.00 83.51 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? -13.954 3.602   -14.565 1.00 87.46 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? -12.621 4.184   -14.914 1.00 87.05 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? -11.818 4.135   -13.646 1.00 89.69 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? -16.188 3.312   -11.960 1.00 86.01 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? -16.959 2.443   -11.089 1.00 85.69 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? -16.929 2.858   -9.628  1.00 87.29 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? -17.483 2.152   -8.782  1.00 83.66 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? -16.285 3.984   -9.326  1.00 86.88 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? -16.240 4.549   -7.980  1.00 88.31 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? -15.585 3.603   -6.976  1.00 89.59 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? -16.153 3.286   -5.926  1.00 87.37 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? -17.641 4.955   -7.506  1.00 85.29 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? -18.128 6.237   -8.154  1.00 80.54 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? -17.288 7.116   -8.437  1.00 77.82 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? -19.349 6.364   -8.373  1.00 76.85 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? -14.378 3.154   -7.291  1.00 92.91 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? -13.564 2.444   -6.312  1.00 93.56 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? -12.150 2.999   -6.342  1.00 94.37 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? -11.683 3.511   -7.366  1.00 94.39 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? -13.573 0.924   -6.548  1.00 92.71 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? -12.815 0.482   -7.776  1.00 93.34 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? -13.412 0.519   -9.029  1.00 92.14 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? -11.514 0.014   -7.674  1.00 92.75 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? -12.727 0.107   -10.156 1.00 91.06 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? -10.818 -0.403  -8.800  1.00 91.94 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? -11.427 -0.354  -10.041 1.00 91.66 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? -11.470 2.918   -5.204  1.00 95.57 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? -10.133 3.468   -5.057  1.00 96.08 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? -9.088  2.401   -5.352  1.00 96.56 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? -9.122  1.304   -4.791  1.00 96.53 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? -9.940  4.021   -3.645  1.00 95.81 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? -10.777 5.254   -3.295  1.00 95.03 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? -10.715 5.523   -1.798  1.00 94.64 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? -10.293 6.464   -4.078  1.00 94.26 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? -8.143  2.733   -6.225  1.00 96.77 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? -7.076  1.810   -6.595  1.00 97.12 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? -6.003  2.562   -7.365  1.00 97.24 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? -6.166  3.732   -7.722  1.00 97.19 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? -7.610  0.650   -7.449  1.00 97.01 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? -4.904  1.879   -7.614  1.00 97.68 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? -3.879  2.348   -8.537  1.00 98.06 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? -3.515  1.202   -9.455  1.00 98.12 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? -3.439  0.050   -9.022  1.00 98.11 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? -2.636  2.843   -7.801  1.00 98.25 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? -1.569  3.353   -8.726  1.00 98.34 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? -1.678  4.550   -9.392  1.00 96.84 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? -0.390  2.815   -9.109  1.00 97.05 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? -0.605  4.732   -10.144 1.00 97.01 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? 0.195   3.697   -9.990  1.00 97.35 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? -3.290  1.511   -10.729 1.00 98.34 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? -2.933  0.494   -11.711 1.00 98.31 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? -1.446  0.618   -12.018 1.00 98.43 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? -1.006  1.591   -12.635 1.00 98.28 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? -3.774  0.626   -12.995 1.00 97.89 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? -3.388  -0.470  -13.985 1.00 97.15 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? -5.259  0.545   -12.670 1.00 97.26 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? -0.680  -0.367  -11.566 1.00 98.84 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? 0.744   -0.447  -11.864 1.00 98.88 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? 0.966   -1.116  -13.213 1.00 98.83 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? 0.099   -1.823  -13.733 1.00 98.68 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? 1.478   -1.242  -10.782 1.00 98.91 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? 1.440   -0.606  -9.421  1.00 98.94 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? 2.341   0.391   -9.084  1.00 98.89 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? 0.511   -1.013  -8.478  1.00 98.89 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? 2.317   0.976   -7.830  1.00 98.84 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? 0.478   -0.430  -7.220  1.00 98.84 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? 1.382   0.564   -6.897  1.00 98.88 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? 2.157   -0.908  -13.770 1.00 98.72 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? 2.588   -1.603  -14.977 1.00 98.64 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? 3.662   -2.608  -14.592 1.00 98.64 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? 4.707   -2.234  -14.057 1.00 98.36 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? 3.131   -0.626  -16.025 1.00 98.34 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? 2.103   0.294   -16.400 1.00 97.08 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? 3.610   -1.378  -17.260 1.00 97.05 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? 3.392   -3.885  -14.854 1.00 98.52 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? 4.327   -4.959  -14.547 1.00 98.43 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? 4.948   -5.482  -15.834 1.00 98.36 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? 4.235   -5.825  -16.777 1.00 98.03 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? 3.621   -6.098  -13.811 1.00 98.25 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 4.498   -7.320  -13.633 1.00 98.21 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 5.547   -7.318  -12.725 1.00 97.96 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 4.284   -8.471  -14.381 1.00 97.95 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 6.363   -8.425  -12.565 1.00 97.58 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 5.097   -9.586  -14.227 1.00 97.55 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 6.135   -9.557  -13.319 1.00 97.47 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 6.945   -10.656 -13.160 1.00 96.69 86  A 1 
ATOM   672  N N   . TYR   A 1 87  ? 6.273   -5.554  -15.866 1.00 97.84 87  A 1 
ATOM   673  C CA  . TYR   A 1 87  ? 6.984   -6.083  -17.027 1.00 97.39 87  A 1 
ATOM   674  C C   . TYR   A 1 87  ? 7.137   -7.591  -16.867 1.00 97.23 87  A 1 
ATOM   675  O O   . TYR   A 1 87  ? 7.774   -8.068  -15.921 1.00 96.50 87  A 1 
ATOM   676  C CB  . TYR   A 1 87  ? 8.349   -5.409  -17.175 1.00 96.88 87  A 1 
ATOM   677  C CG  . TYR   A 1 87  ? 9.006   -5.684  -18.505 1.00 93.11 87  A 1 
ATOM   678  C CD1 . TYR   A 1 87  ? 8.660   -4.964  -19.638 1.00 90.82 87  A 1 
ATOM   679  C CD2 . TYR   A 1 87  ? 9.971   -6.672  -18.631 1.00 90.21 87  A 1 
ATOM   680  C CE1 . TYR   A 1 87  ? 9.263   -5.211  -20.860 1.00 87.58 87  A 1 
ATOM   681  C CE2 . TYR   A 1 87  ? 10.580  -6.933  -19.850 1.00 87.48 87  A 1 
ATOM   682  C CZ  . TYR   A 1 87  ? 10.221  -6.195  -20.961 1.00 87.18 87  A 1 
ATOM   683  O OH  . TYR   A 1 87  ? 10.822  -6.445  -22.174 1.00 81.95 87  A 1 
ATOM   684  N N   . VAL   A 1 88  ? 6.559   -8.336  -17.800 1.00 97.55 88  A 1 
ATOM   685  C CA  . VAL   A 1 88  ? 6.475   -9.788  -17.683 1.00 97.42 88  A 1 
ATOM   686  C C   . VAL   A 1 88  ? 7.855   -10.431 -17.758 1.00 96.69 88  A 1 
ATOM   687  O O   . VAL   A 1 88  ? 8.673   -10.091 -18.622 1.00 95.77 88  A 1 
ATOM   688  C CB  . VAL   A 1 88  ? 5.554   -10.360 -18.774 1.00 97.34 88  A 1 
ATOM   689  C CG1 . VAL   A 1 88  ? 5.570   -11.881 -18.762 1.00 96.48 88  A 1 
ATOM   690  C CG2 . VAL   A 1 88  ? 4.135   -9.840  -18.581 1.00 96.73 88  A 1 
ATOM   691  N N   . GLN   A 1 89  ? 8.092   -11.373 -16.846 1.00 95.78 89  A 1 
ATOM   692  C CA  . GLN   A 1 89  ? 9.324   -12.145 -16.806 1.00 94.80 89  A 1 
ATOM   693  C C   . GLN   A 1 89  ? 9.085   -13.539 -17.384 1.00 94.85 89  A 1 
ATOM   694  O O   . GLN   A 1 89  ? 7.946   -13.997 -17.464 1.00 93.92 89  A 1 
ATOM   695  C CB  . GLN   A 1 89  ? 9.833   -12.255 -15.370 1.00 93.47 89  A 1 
ATOM   696  C CG  . GLN   A 1 89  ? 10.033  -10.908 -14.693 1.00 90.93 89  A 1 
ATOM   697  C CD  . GLN   A 1 89  ? 11.035  -10.046 -15.430 1.00 86.03 89  A 1 
ATOM   698  O OE1 . GLN   A 1 89  ? 12.146  -10.485 -15.723 1.00 77.68 89  A 1 
ATOM   699  N NE2 . GLN   A 1 89  ? 10.640  -8.820  -15.743 1.00 73.85 89  A 1 
ATOM   700  N N   . PRO   A 1 90  ? 10.157  -14.237 -17.789 1.00 94.65 90  A 1 
ATOM   701  C CA  . PRO   A 1 90  ? 9.976   -15.599 -18.304 1.00 93.81 90  A 1 
ATOM   702  C C   . PRO   A 1 90  ? 9.256   -16.501 -17.306 1.00 92.48 90  A 1 
ATOM   703  O O   . PRO   A 1 90  ? 9.511   -16.442 -16.101 1.00 88.12 90  A 1 
ATOM   704  C CB  . PRO   A 1 90  ? 11.411  -16.076 -18.544 1.00 92.92 90  A 1 
ATOM   705  C CG  . PRO   A 1 90  ? 12.182  -14.819 -18.792 1.00 91.63 90  A 1 
ATOM   706  C CD  . PRO   A 1 90  ? 11.556  -13.788 -17.891 1.00 94.19 90  A 1 
ATOM   707  N N   . GLU   A 1 91  ? 8.344   -17.316 -17.833 1.00 92.79 91  A 1 
ATOM   708  C CA  . GLU   A 1 91  ? 7.585   -18.308 -17.069 1.00 92.54 91  A 1 
ATOM   709  C C   . GLU   A 1 91  ? 6.536   -17.706 -16.139 1.00 93.64 91  A 1 
ATOM   710  O O   . GLU   A 1 91  ? 5.959   -18.427 -15.320 1.00 92.19 91  A 1 
ATOM   711  C CB  . GLU   A 1 91  ? 8.512   -19.242 -16.284 1.00 90.80 91  A 1 
ATOM   712  C CG  . GLU   A 1 91  ? 9.473   -20.026 -17.173 1.00 86.94 91  A 1 
ATOM   713  C CD  . GLU   A 1 91  ? 10.209  -21.123 -16.428 1.00 80.56 91  A 1 
ATOM   714  O OE1 . GLU   A 1 91  ? 10.160  -21.147 -15.184 1.00 74.32 91  A 1 
ATOM   715  O OE2 . GLU   A 1 91  ? 10.840  -21.966 -17.098 1.00 73.95 91  A 1 
ATOM   716  N N   . ASP   A 1 92  ? 6.257   -16.411 -16.258 1.00 94.94 92  A 1 
ATOM   717  C CA  . ASP   A 1 92  ? 5.204   -15.800 -15.458 1.00 95.78 92  A 1 
ATOM   718  C C   . ASP   A 1 92  ? 3.832   -16.352 -15.833 1.00 95.98 92  A 1 
ATOM   719  O O   . ASP   A 1 92  ? 3.555   -16.669 -16.994 1.00 95.34 92  A 1 
ATOM   720  C CB  . ASP   A 1 92  ? 5.185   -14.282 -15.644 1.00 96.23 92  A 1 
ATOM   721  C CG  . ASP   A 1 92  ? 6.114   -13.553 -14.688 1.00 96.20 92  A 1 
ATOM   722  O OD1 . ASP   A 1 92  ? 6.563   -14.159 -13.693 1.00 95.38 92  A 1 
ATOM   723  O OD2 . ASP   A 1 92  ? 6.374   -12.356 -14.931 1.00 95.48 92  A 1 
ATOM   724  N N   . THR   A 1 93  ? 2.971   -16.460 -14.828 1.00 96.45 93  A 1 
ATOM   725  C CA  . THR   A 1 93  ? 1.540   -16.664 -15.001 1.00 96.67 93  A 1 
ATOM   726  C C   . THR   A 1 93  ? 0.832   -15.624 -14.150 1.00 97.09 93  A 1 
ATOM   727  O O   . THR   A 1 93  ? 1.452   -14.969 -13.309 1.00 97.09 93  A 1 
ATOM   728  C CB  . THR   A 1 93  ? 1.104   -18.069 -14.565 1.00 96.25 93  A 1 
ATOM   729  O OG1 . THR   A 1 93  ? 1.315   -18.213 -13.157 1.00 95.29 93  A 1 
ATOM   730  C CG2 . THR   A 1 93  ? 1.890   -19.148 -15.307 1.00 94.91 93  A 1 
ATOM   731  N N   . TYR   A 1 94  ? -0.477  -15.449 -14.353 1.00 97.10 94  A 1 
ATOM   732  C CA  . TYR   A 1 94  ? -1.212  -14.495 -13.524 1.00 97.41 94  A 1 
ATOM   733  C C   . TYR   A 1 94  ? -1.102  -14.855 -12.046 1.00 97.46 94  A 1 
ATOM   734  O O   . TYR   A 1 94  ? -0.971  -13.971 -11.193 1.00 97.32 94  A 1 
ATOM   735  C CB  . TYR   A 1 94  ? -2.682  -14.436 -13.941 1.00 97.39 94  A 1 
ATOM   736  C CG  . TYR   A 1 94  ? -2.949  -13.761 -15.275 1.00 97.56 94  A 1 
ATOM   737  C CD1 . TYR   A 1 94  ? -2.242  -12.635 -15.671 1.00 96.85 94  A 1 
ATOM   738  C CD2 . TYR   A 1 94  ? -3.937  -14.246 -16.127 1.00 96.85 94  A 1 
ATOM   739  C CE1 . TYR   A 1 94  ? -2.501  -12.014 -16.886 1.00 96.44 94  A 1 
ATOM   740  C CE2 . TYR   A 1 94  ? -4.207  -13.631 -17.341 1.00 96.34 94  A 1 
ATOM   741  C CZ  . TYR   A 1 94  ? -3.486  -12.517 -17.714 1.00 96.83 94  A 1 
ATOM   742  O OH  . TYR   A 1 94  ? -3.749  -11.906 -18.919 1.00 95.67 94  A 1 
ATOM   743  N N   . ASP   A 1 95  ? -1.150  -16.142 -11.728 1.00 96.83 95  A 1 
ATOM   744  C CA  . ASP   A 1 95  ? -1.013  -16.570 -10.337 1.00 96.65 95  A 1 
ATOM   745  C C   . ASP   A 1 95  ? 0.360   -16.207 -9.778  1.00 96.79 95  A 1 
ATOM   746  O O   . ASP   A 1 95  ? 0.472   -15.715 -8.646  1.00 96.64 95  A 1 
ATOM   747  C CB  . ASP   A 1 95  ? -1.247  -18.073 -10.222 1.00 96.20 95  A 1 
ATOM   748  C CG  . ASP   A 1 95  ? -1.028  -18.586 -8.813  1.00 92.60 95  A 1 
ATOM   749  O OD1 . ASP   A 1 95  ? -1.874  -18.311 -7.944  1.00 86.98 95  A 1 
ATOM   750  O OD2 . ASP   A 1 95  ? -0.004  -19.261 -8.582  1.00 85.65 95  A 1 
ATOM   751  N N   . ILE   A 1 96  ? 1.412   -16.437 -10.560 1.00 96.57 96  A 1 
ATOM   752  C CA  . ILE   A 1 96  ? 2.762   -16.103 -10.119 1.00 96.42 96  A 1 
ATOM   753  C C   . ILE   A 1 96  ? 2.904   -14.598 -9.929  1.00 96.83 96  A 1 
ATOM   754  O O   . ILE   A 1 96  ? 3.487   -14.134 -8.944  1.00 96.80 96  A 1 
ATOM   755  C CB  . ILE   A 1 96  ? 3.806   -16.643 -11.120 1.00 96.00 96  A 1 
ATOM   756  C CG1 . ILE   A 1 96  ? 3.908   -18.165 -10.998 1.00 95.13 96  A 1 
ATOM   757  C CG2 . ILE   A 1 96  ? 5.170   -15.991 -10.903 1.00 95.25 96  A 1 
ATOM   758  C CD1 . ILE   A 1 96  ? 4.736   -18.821 -12.090 1.00 91.14 96  A 1 
ATOM   759  N N   . VAL   A 1 97  ? 2.369   -13.814 -10.861 1.00 97.07 97  A 1 
ATOM   760  C CA  . VAL   A 1 97  ? 2.463   -12.361 -10.742 1.00 97.55 97  A 1 
ATOM   761  C C   . VAL   A 1 97  ? 1.781   -11.894 -9.459  1.00 97.73 97  A 1 
ATOM   762  O O   . VAL   A 1 97  ? 2.351   -11.114 -8.684  1.00 97.72 97  A 1 
ATOM   763  C CB  . VAL   A 1 97  ? 1.868   -11.671 -11.983 1.00 97.73 97  A 1 
ATOM   764  C CG1 . VAL   A 1 97  ? 1.802   -10.160 -11.782 1.00 97.56 97  A 1 
ATOM   765  C CG2 . VAL   A 1 97  ? 2.707   -12.000 -13.216 1.00 97.68 97  A 1 
ATOM   766  N N   . ALA   A 1 98  ? 0.563   -12.376 -9.217  1.00 97.84 98  A 1 
ATOM   767  C CA  . ALA   A 1 98  ? -0.187  -11.932 -8.046  1.00 98.10 98  A 1 
ATOM   768  C C   . ALA   A 1 98  ? 0.484   -12.358 -6.745  1.00 98.13 98  A 1 
ATOM   769  O O   . ALA   A 1 98  ? 0.605   -11.560 -5.808  1.00 98.07 98  A 1 
ATOM   770  C CB  . ALA   A 1 98  ? -1.616  -12.470 -8.098  1.00 98.19 98  A 1 
ATOM   771  N N   . THR   A 1 99  ? 0.933   -13.611 -6.671  1.00 97.64 99  A 1 
ATOM   772  C CA  . THR   A 1 99  ? 1.424   -14.157 -5.406  1.00 97.37 99  A 1 
ATOM   773  C C   . THR   A 1 99  ? 2.907   -13.889 -5.174  1.00 97.11 99  A 1 
ATOM   774  O O   . THR   A 1 99  ? 3.303   -13.515 -4.064  1.00 96.54 99  A 1 
ATOM   775  C CB  . THR   A 1 99  ? 1.171   -15.669 -5.317  1.00 97.08 99  A 1 
ATOM   776  O OG1 . THR   A 1 99  ? 1.870   -16.347 -6.369  1.00 95.70 99  A 1 
ATOM   777  C CG2 . THR   A 1 99  ? -0.319  -15.968 -5.419  1.00 95.49 99  A 1 
ATOM   778  N N   . GLU   A 1 100 ? 3.738   -14.072 -6.196  1.00 97.04 100 A 1 
ATOM   779  C CA  . GLU   A 1 100 ? 5.186   -14.000 -6.009  1.00 96.56 100 A 1 
ATOM   780  C C   . GLU   A 1 100 ? 5.753   -12.609 -6.264  1.00 96.69 100 A 1 
ATOM   781  O O   . GLU   A 1 100 ? 6.742   -12.219 -5.635  1.00 96.03 100 A 1 
ATOM   782  C CB  . GLU   A 1 100 ? 5.894   -15.022 -6.903  1.00 95.88 100 A 1 
ATOM   783  C CG  . GLU   A 1 100 ? 5.487   -16.463 -6.621  1.00 92.24 100 A 1 
ATOM   784  C CD  . GLU   A 1 100 ? 6.346   -17.472 -7.365  1.00 87.06 100 A 1 
ATOM   785  O OE1 . GLU   A 1 100 ? 7.420   -17.093 -7.880  1.00 82.12 100 A 1 
ATOM   786  O OE2 . GLU   A 1 100 ? 5.944   -18.654 -7.425  1.00 81.63 100 A 1 
ATOM   787  N N   . HIS   A 1 101 ? 5.146   -11.850 -7.178  1.00 97.00 101 A 1 
ATOM   788  C CA  . HIS   A 1 101 ? 5.686   -10.539 -7.524  1.00 97.43 101 A 1 
ATOM   789  C C   . HIS   A 1 101 ? 4.949   -9.384  -6.864  1.00 98.06 101 A 1 
ATOM   790  O O   . HIS   A 1 101 ? 5.537   -8.312  -6.686  1.00 98.09 101 A 1 
ATOM   791  C CB  . HIS   A 1 101 ? 5.702   -10.366 -9.044  1.00 97.17 101 A 1 
ATOM   792  C CG  . HIS   A 1 101 ? 6.612   -11.331 -9.743  1.00 96.34 101 A 1 
ATOM   793  N ND1 . HIS   A 1 101 ? 7.947   -11.443 -9.435  1.00 92.08 101 A 1 
ATOM   794  C CD2 . HIS   A 1 101 ? 6.376   -12.231 -10.720 1.00 91.66 101 A 1 
ATOM   795  C CE1 . HIS   A 1 101 ? 8.497   -12.371 -10.200 1.00 91.56 101 A 1 
ATOM   796  N NE2 . HIS   A 1 101 ? 7.568   -12.864 -10.990 1.00 92.25 101 A 1 
ATOM   797  N N   . TYR   A 1 102 ? 3.679   -9.582  -6.494  1.00 98.07 102 A 1 
ATOM   798  C CA  . TYR   A 1 102 ? 2.910   -8.524  -5.838  1.00 98.52 102 A 1 
ATOM   799  C C   . TYR   A 1 102 ? 2.458   -8.901  -4.431  1.00 98.61 102 A 1 
ATOM   800  O O   . TYR   A 1 102 ? 1.680   -8.158  -3.821  1.00 98.50 102 A 1 
ATOM   801  C CB  . TYR   A 1 102 ? 1.731   -8.094  -6.714  1.00 98.62 102 A 1 
ATOM   802  C CG  . TYR   A 1 102 ? 2.190   -7.177  -7.826  1.00 98.71 102 A 1 
ATOM   803  C CD1 . TYR   A 1 102 ? 2.710   -7.688  -9.006  1.00 98.63 102 A 1 
ATOM   804  C CD2 . TYR   A 1 102 ? 2.154   -5.798  -7.670  1.00 98.63 102 A 1 
ATOM   805  C CE1 . TYR   A 1 102 ? 3.172   -6.851  -10.011 1.00 98.55 102 A 1 
ATOM   806  C CE2 . TYR   A 1 102 ? 2.610   -4.951  -8.672  1.00 98.54 102 A 1 
ATOM   807  C CZ  . TYR   A 1 102 ? 3.119   -5.486  -9.839  1.00 98.58 102 A 1 
ATOM   808  O OH  . TYR   A 1 102 ? 3.572   -4.652  -10.833 1.00 98.34 102 A 1 
ATOM   809  N N   . ALA   A 1 103 ? 2.952   -10.019 -3.894  1.00 98.33 103 A 1 
ATOM   810  C CA  . ALA   A 1 103 ? 2.724   -10.376 -2.491  1.00 98.45 103 A 1 
ATOM   811  C C   . ALA   A 1 103 ? 1.243   -10.329 -2.121  1.00 98.66 103 A 1 
ATOM   812  O O   . ALA   A 1 103 ? 0.868   -9.882  -1.030  1.00 98.62 103 A 1 
ATOM   813  C CB  . ALA   A 1 103 ? 3.548   -9.477  -1.561  1.00 98.26 103 A 1 
ATOM   814  N N   . ASN   A 1 104 ? 0.404   -10.798 -3.037  1.00 98.50 104 A 1 
ATOM   815  C CA  . ASN   A 1 104 ? -1.049  -10.861 -2.862  1.00 98.56 104 A 1 
ATOM   816  C C   . ASN   A 1 104 ? -1.699  -9.496  -2.663  1.00 98.68 104 A 1 
ATOM   817  O O   . ASN   A 1 104 ? -2.811  -9.400  -2.136  1.00 98.57 104 A 1 
ATOM   818  C CB  . ASN   A 1 104 ? -1.421  -11.824 -1.730  1.00 98.35 104 A 1 
ATOM   819  C CG  . ASN   A 1 104 ? -1.015  -13.249 -2.043  1.00 97.75 104 A 1 
ATOM   820  O OD1 . ASN   A 1 104 ? -1.435  -13.812 -3.048  1.00 93.64 104 A 1 
ATOM   821  N ND2 . ASN   A 1 104 ? -0.177  -13.829 -1.196  1.00 92.10 104 A 1 
ATOM   822  N N   . LEU   A 1 105 ? -1.025  -8.436  -3.104  1.00 98.73 105 A 1 
ATOM   823  C CA  . LEU   A 1 105 ? -1.643  -7.116  -3.136  1.00 98.77 105 A 1 
ATOM   824  C C   . LEU   A 1 105 ? -2.696  -7.024  -4.234  1.00 98.67 105 A 1 
ATOM   825  O O   . LEU   A 1 105 ? -3.547  -6.131  -4.204  1.00 98.43 105 A 1 
ATOM   826  C CB  . LEU   A 1 105 ? -0.573  -6.043  -3.347  1.00 98.82 105 A 1 
ATOM   827  C CG  . LEU   A 1 105 ? 0.346   -5.799  -2.147  1.00 98.81 105 A 1 
ATOM   828  C CD1 . LEU   A 1 105 ? 1.625   -5.094  -2.581  1.00 98.74 105 A 1 
ATOM   829  C CD2 . LEU   A 1 105 ? -0.379  -4.975  -1.090  1.00 98.69 105 A 1 
ATOM   830  N N   . THR   A 1 106 ? -2.638  -7.916  -5.212  1.00 98.78 106 A 1 
ATOM   831  C CA  . THR   A 1 106 ? -3.664  -8.060  -6.231  1.00 98.73 106 A 1 
ATOM   832  C C   . THR   A 1 106 ? -4.065  -9.526  -6.290  1.00 98.64 106 A 1 
ATOM   833  O O   . THR   A 1 106 ? -3.542  -10.352 -5.531  1.00 98.27 106 A 1 
ATOM   834  C CB  . THR   A 1 106 ? -3.165  -7.558  -7.599  1.00 98.58 106 A 1 
ATOM   835  O OG1 . THR   A 1 106 ? -4.258  -7.461  -8.518  1.00 97.73 106 A 1 
ATOM   836  C CG2 . THR   A 1 106 ? -2.101  -8.495  -8.166  1.00 97.91 106 A 1 
ATOM   837  N N   . THR   A 1 107 ? -5.008  -9.859  -7.162  1.00 98.44 107 A 1 
ATOM   838  C CA  . THR   A 1 107 ? -5.490  -11.228 -7.283  1.00 98.27 107 A 1 
ATOM   839  C C   . THR   A 1 107 ? -5.413  -11.694 -8.726  1.00 98.19 107 A 1 
ATOM   840  O O   . THR   A 1 107 ? -5.384  -10.890 -9.662  1.00 98.00 107 A 1 
ATOM   841  C CB  . THR   A 1 107 ? -6.945  -11.371 -6.801  1.00 97.96 107 A 1 
ATOM   842  O OG1 . THR   A 1 107 ? -7.810  -10.634 -7.673  1.00 97.28 107 A 1 
ATOM   843  C CG2 . THR   A 1 107 ? -7.100  -10.863 -5.373  1.00 97.09 107 A 1 
ATOM   844  N N   . GLU   A 1 108 ? -5.394  -13.015 -8.890  1.00 97.77 108 A 1 
ATOM   845  C CA  . GLU   A 1 108 ? -5.424  -13.595 -10.224 1.00 97.52 108 A 1 
ATOM   846  C C   . GLU   A 1 108 ? -6.682  -13.168 -10.977 1.00 97.49 108 A 1 
ATOM   847  O O   . GLU   A 1 108 ? -6.627  -12.863 -12.172 1.00 97.25 108 A 1 
ATOM   848  C CB  . GLU   A 1 108 ? -5.335  -15.116 -10.126 1.00 96.88 108 A 1 
ATOM   849  C CG  . GLU   A 1 108 ? -5.217  -15.811 -11.471 1.00 95.16 108 A 1 
ATOM   850  C CD  . GLU   A 1 108 ? -5.062  -17.312 -11.346 1.00 94.34 108 A 1 
ATOM   851  O OE1 . GLU   A 1 108 ? -4.977  -17.817 -10.209 1.00 90.80 108 A 1 
ATOM   852  O OE2 . GLU   A 1 108 ? -5.028  -17.987 -12.393 1.00 90.66 108 A 1 
ATOM   853  N N   . ASP   A 1 109 ? -7.820  -13.125 -10.279 1.00 97.30 109 A 1 
ATOM   854  C CA  . ASP   A 1 109 ? -9.066  -12.694 -10.909 1.00 97.07 109 A 1 
ATOM   855  C C   . ASP   A 1 109 ? -8.966  -11.260 -11.411 1.00 97.11 109 A 1 
ATOM   856  O O   . ASP   A 1 109 ? -9.415  -10.947 -12.518 1.00 96.81 109 A 1 
ATOM   857  C CB  . ASP   A 1 109 ? -10.233 -12.822 -9.927  1.00 96.61 109 A 1 
ATOM   858  C CG  . ASP   A 1 109 ? -10.708 -14.253 -9.765  1.00 85.06 109 A 1 
ATOM   859  O OD1 . ASP   A 1 109 ? -10.336 -15.108 -10.592 1.00 82.39 109 A 1 
ATOM   860  O OD2 . ASP   A 1 109 ? -11.467 -14.516 -8.811  1.00 80.83 109 A 1 
ATOM   861  N N   . SER   A 1 110 ? -8.374  -10.377 -10.614 1.00 97.49 110 A 1 
ATOM   862  C CA  . SER   A 1 110 ? -8.207  -8.987  -11.029 1.00 97.45 110 A 1 
ATOM   863  C C   . SER   A 1 110 ? -7.319  -8.893  -12.263 1.00 97.50 110 A 1 
ATOM   864  O O   . SER   A 1 110 ? -7.621  -8.155  -13.209 1.00 97.26 110 A 1 
ATOM   865  C CB  . SER   A 1 110 ? -7.619  -8.162  -9.885  1.00 97.43 110 A 1 
ATOM   866  O OG  . SER   A 1 110 ? -7.375  -6.830  -10.292 1.00 96.31 110 A 1 
ATOM   867  N N   . LEU   A 1 111 ? -6.220  -9.638  -12.280 1.00 97.86 111 A 1 
ATOM   868  C CA  . LEU   A 1 111 ? -5.329  -9.637  -13.434 1.00 97.92 111 A 1 
ATOM   869  C C   . LEU   A 1 111 ? -6.039  -10.151 -14.678 1.00 97.55 111 A 1 
ATOM   870  O O   . LEU   A 1 111 ? -5.818  -9.651  -15.783 1.00 97.27 111 A 1 
ATOM   871  C CB  . LEU   A 1 111 ? -4.087  -10.479 -13.143 1.00 98.17 111 A 1 
ATOM   872  C CG  . LEU   A 1 111 ? -3.130  -9.898  -12.101 1.00 98.17 111 A 1 
ATOM   873  C CD1 . LEU   A 1 111 ? -2.064  -10.916 -11.730 1.00 98.09 111 A 1 
ATOM   874  C CD2 . LEU   A 1 111 ? -2.487  -8.618  -12.615 1.00 98.03 111 A 1 
ATOM   875  N N   . ARG   A 1 112 ? -6.896  -11.147 -14.503 1.00 97.43 112 A 1 
ATOM   876  C CA  . ARG   A 1 112 ? -7.640  -11.697 -15.634 1.00 96.94 112 A 1 
ATOM   877  C C   . ARG   A 1 112 ? -8.612  -10.665 -16.207 1.00 96.46 112 A 1 
ATOM   878  O O   . ARG   A 1 112 ? -8.809  -10.600 -17.418 1.00 95.82 112 A 1 
ATOM   879  C CB  . ARG   A 1 112 ? -8.378  -12.965 -15.202 1.00 96.48 112 A 1 
ATOM   880  C CG  . ARG   A 1 112 ? -8.839  -13.829 -16.352 1.00 90.48 112 A 1 
ATOM   881  C CD  . ARG   A 1 112 ? -9.458  -15.133 -15.868 1.00 88.31 112 A 1 
ATOM   882  N NE  . ARG   A 1 112 ? -8.473  -16.048 -15.296 1.00 79.44 112 A 1 
ATOM   883  C CZ  . ARG   A 1 112 ? -8.415  -16.390 -14.017 1.00 74.11 112 A 1 
ATOM   884  N NH1 . ARG   A 1 112 ? -9.290  -15.894 -13.152 1.00 65.31 112 A 1 
ATOM   885  N NH2 . ARG   A 1 112 ? -7.484  -17.229 -13.598 1.00 65.37 112 A 1 
ATOM   886  N N   . ARG   A 1 113 ? -9.212  -9.844  -15.336 1.00 96.41 113 A 1 
ATOM   887  C CA  . ARG   A 1 113 ? -10.169 -8.826  -15.784 1.00 95.72 113 A 1 
ATOM   888  C C   . ARG   A 1 113 ? -9.489  -7.673  -16.512 1.00 95.63 113 A 1 
ATOM   889  O O   . ARG   A 1 113 ? -10.092 -7.060  -17.400 1.00 94.93 113 A 1 
ATOM   890  C CB  . ARG   A 1 113 ? -10.946 -8.263  -14.595 1.00 95.03 113 A 1 
ATOM   891  C CG  . ARG   A 1 113 ? -11.881 -9.239  -13.920 1.00 90.44 113 A 1 
ATOM   892  C CD  . ARG   A 1 113 ? -12.755 -8.527  -12.900 1.00 88.70 113 A 1 
ATOM   893  N NE  . ARG   A 1 113 ? -13.408 -9.468  -11.991 1.00 81.49 113 A 1 
ATOM   894  C CZ  . ARG   A 1 113 ? -12.950 -9.773  -10.788 1.00 75.75 113 A 1 
ATOM   895  N NH1 . ARG   A 1 113 ? -11.847 -9.206  -10.331 1.00 67.43 113 A 1 
ATOM   896  N NH2 . ARG   A 1 113 ? -13.605 -10.645 -10.035 1.00 69.04 113 A 1 
ATOM   897  N N   . THR   A 1 114 ? -8.260  -7.350  -16.129 1.00 96.67 114 A 1 
ATOM   898  C CA  . THR   A 1 114 ? -7.598  -6.148  -16.623 1.00 96.59 114 A 1 
ATOM   899  C C   . THR   A 1 114 ? -6.543  -6.425  -17.685 1.00 96.85 114 A 1 
ATOM   900  O O   . THR   A 1 114 ? -5.828  -5.503  -18.096 1.00 96.02 114 A 1 
ATOM   901  C CB  . THR   A 1 114 ? -6.958  -5.369  -15.464 1.00 95.78 114 A 1 
ATOM   902  O OG1 . THR   A 1 114 ? -6.050  -6.212  -14.753 1.00 87.41 114 A 1 
ATOM   903  C CG2 . THR   A 1 114 ? -8.034  -4.868  -14.511 1.00 84.69 114 A 1 
ATOM   904  N N   . ASN   A 1 115 ? -6.443  -7.670  -18.151 1.00 97.69 115 A 1 
ATOM   905  C CA  . ASN   A 1 115 ? -5.487  -8.048  -19.184 1.00 97.76 115 A 1 
ATOM   906  C C   . ASN   A 1 115 ? -6.138  -9.020  -20.157 1.00 97.40 115 A 1 
ATOM   907  O O   . ASN   A 1 115 ? -7.150  -9.644  -19.846 1.00 95.42 115 A 1 
ATOM   908  C CB  . ASN   A 1 115 ? -4.229  -8.657  -18.562 1.00 97.95 115 A 1 
ATOM   909  C CG  . ASN   A 1 115 ? -3.504  -7.678  -17.664 1.00 98.17 115 A 1 
ATOM   910  O OD1 . ASN   A 1 115 ? -2.737  -6.833  -18.135 1.00 96.84 115 A 1 
ATOM   911  N ND2 . ASN   A 1 115 ? -3.758  -7.778  -16.366 1.00 97.22 115 A 1 
ATOM   912  N N   . THR   A 1 116 ? -5.548  -9.145  -21.345 1.00 96.78 116 A 1 
ATOM   913  C CA  . THR   A 1 116 ? -6.190  -9.879  -22.431 1.00 96.23 116 A 1 
ATOM   914  C C   . THR   A 1 116 ? -5.380  -11.057 -22.953 1.00 96.27 116 A 1 
ATOM   915  O O   . THR   A 1 116 ? -5.779  -11.678 -23.943 1.00 92.59 116 A 1 
ATOM   916  C CB  . THR   A 1 116 ? -6.494  -8.940  -23.608 1.00 94.49 116 A 1 
ATOM   917  O OG1 . THR   A 1 116 ? -5.285  -8.333  -24.057 1.00 88.58 116 A 1 
ATOM   918  C CG2 . THR   A 1 116 ? -7.477  -7.855  -23.178 1.00 86.58 116 A 1 
ATOM   919  N N   . PHE   A 1 117 ? -4.262  -11.395 -22.319 1.00 95.83 117 A 1 
ATOM   920  C CA  . PHE   A 1 117 ? -3.447  -12.502 -22.800 1.00 95.78 117 A 1 
ATOM   921  C C   . PHE   A 1 117 ? -4.132  -13.837 -22.530 1.00 95.38 117 A 1 
ATOM   922  O O   . PHE   A 1 117 ? -4.920  -13.961 -21.590 1.00 93.70 117 A 1 
ATOM   923  C CB  . PHE   A 1 117 ? -2.066  -12.478 -22.151 1.00 95.25 117 A 1 
ATOM   924  C CG  . PHE   A 1 117 ? -1.272  -11.247 -22.487 1.00 95.72 117 A 1 
ATOM   925  C CD1 . PHE   A 1 117 ? -0.891  -10.990 -23.791 1.00 93.72 117 A 1 
ATOM   926  C CD2 . PHE   A 1 117 ? -0.914  -10.347 -21.499 1.00 94.37 117 A 1 
ATOM   927  C CE1 . PHE   A 1 117 ? -0.168  -9.854  -24.108 1.00 93.05 117 A 1 
ATOM   928  C CE2 . PHE   A 1 117 ? -0.189  -9.209  -21.808 1.00 93.24 117 A 1 
ATOM   929  C CZ  . PHE   A 1 117 ? 0.186   -8.963  -23.115 1.00 93.34 117 A 1 
ATOM   930  N N   . PRO   A 1 118 ? -3.844  -14.860 -23.339 1.00 94.53 118 A 1 
ATOM   931  C CA  . PRO   A 1 118 ? -4.432  -16.183 -23.096 1.00 93.25 118 A 1 
ATOM   932  C C   . PRO   A 1 118 ? -4.079  -16.700 -21.709 1.00 92.45 118 A 1 
ATOM   933  O O   . PRO   A 1 118 ? -2.982  -16.460 -21.203 1.00 89.67 118 A 1 
ATOM   934  C CB  . PRO   A 1 118 ? -3.809  -17.061 -24.186 1.00 91.46 118 A 1 
ATOM   935  C CG  . PRO   A 1 118 ? -3.376  -16.106 -25.249 1.00 89.49 118 A 1 
ATOM   936  C CD  . PRO   A 1 118 ? -2.979  -14.851 -24.531 1.00 92.91 118 A 1 
ATOM   937  N N   . ALA   A 1 119 ? -5.020  -17.424 -21.109 1.00 89.38 119 A 1 
ATOM   938  C CA  . ALA   A 1 119 ? -4.805  -17.948 -19.766 1.00 86.77 119 A 1 
ATOM   939  C C   . ALA   A 1 119 ? -3.593  -18.865 -19.697 1.00 87.54 119 A 1 
ATOM   940  O O   . ALA   A 1 119 ? -2.973  -18.990 -18.636 1.00 84.13 119 A 1 
ATOM   941  C CB  . ALA   A 1 119 ? -6.048  -18.689 -19.290 1.00 82.92 119 A 1 
ATOM   942  N N   . THR   A 1 120 ? -3.254  -19.503 -20.806 1.00 89.31 120 A 1 
ATOM   943  C CA  . THR   A 1 120 ? -2.165  -20.471 -20.837 1.00 88.96 120 A 1 
ATOM   944  C C   . THR   A 1 120 ? -0.856  -19.894 -21.349 1.00 90.00 120 A 1 
ATOM   945  O O   . THR   A 1 120 ? 0.142   -20.617 -21.420 1.00 86.89 120 A 1 
ATOM   946  C CB  . THR   A 1 120 ? -2.538  -21.670 -21.713 1.00 87.19 120 A 1 
ATOM   947  O OG1 . THR   A 1 120 ? -2.886  -21.205 -23.021 1.00 83.68 120 A 1 
ATOM   948  C CG2 . THR   A 1 120 ? -3.715  -22.423 -21.113 1.00 81.72 120 A 1 
ATOM   949  N N   . ASN   A 1 121 ? -0.829  -18.610 -21.698 1.00 90.98 121 A 1 
ATOM   950  C CA  . ASN   A 1 121 ? 0.367   -18.047 -22.309 1.00 91.88 121 A 1 
ATOM   951  C C   . ASN   A 1 121 ? 0.421   -16.539 -22.118 1.00 94.01 121 A 1 
ATOM   952  O O   . ASN   A 1 121 ? -0.331  -15.798 -22.754 1.00 91.80 121 A 1 
ATOM   953  C CB  . ASN   A 1 121 ? 0.423   -18.388 -23.796 1.00 87.79 121 A 1 
ATOM   954  C CG  . ASN   A 1 121 ? 1.655   -17.839 -24.486 1.00 82.36 121 A 1 
ATOM   955  O OD1 . ASN   A 1 121 ? 2.646   -17.507 -23.837 1.00 75.29 121 A 1 
ATOM   956  N ND2 . ASN   A 1 121 ? 1.604   -17.749 -25.807 1.00 73.41 121 A 1 
ATOM   957  N N   . ILE   A 1 122 ? 1.311   -16.081 -21.241 1.00 95.04 122 A 1 
ATOM   958  C CA  . ILE   A 1 122 ? 1.619   -14.665 -21.097 1.00 96.31 122 A 1 
ATOM   959  C C   . ILE   A 1 122 ? 2.979   -14.436 -21.747 1.00 96.57 122 A 1 
ATOM   960  O O   . ILE   A 1 122 ? 3.985   -14.980 -21.277 1.00 95.42 122 A 1 
ATOM   961  C CB  . ILE   A 1 122 ? 1.646   -14.223 -19.628 1.00 96.07 122 A 1 
ATOM   962  C CG1 . ILE   A 1 122 ? 0.326   -14.574 -18.937 1.00 93.93 122 A 1 
ATOM   963  C CG2 . ILE   A 1 122 ? 1.922   -12.731 -19.529 1.00 93.70 122 A 1 
ATOM   964  C CD1 . ILE   A 1 122 ? 0.310   -14.258 -17.453 1.00 91.28 122 A 1 
ATOM   965  N N   . PRO   A 1 123 ? 3.042   -13.659 -22.833 1.00 95.86 123 A 1 
ATOM   966  C CA  . PRO   A 1 123 ? 4.306   -13.516 -23.561 1.00 95.62 123 A 1 
ATOM   967  C C   . PRO   A 1 123 ? 5.365   -12.785 -22.738 1.00 95.89 123 A 1 
ATOM   968  O O   . PRO   A 1 123 ? 5.084   -11.721 -22.173 1.00 94.81 123 A 1 
ATOM   969  C CB  . PRO   A 1 123 ? 3.921   -12.693 -24.794 1.00 93.88 123 A 1 
ATOM   970  C CG  . PRO   A 1 123 ? 2.433   -12.782 -24.894 1.00 91.73 123 A 1 
ATOM   971  C CD  . PRO   A 1 123 ? 1.939   -12.932 -23.493 1.00 94.32 123 A 1 
ATOM   972  N N   . PRO   A 1 124 ? 6.578   -13.323 -22.658 1.00 93.54 124 A 1 
ATOM   973  C CA  . PRO   A 1 124 ? 7.673   -12.548 -22.078 1.00 91.85 124 A 1 
ATOM   974  C C   . PRO   A 1 124 ? 7.881   -11.257 -22.863 1.00 91.22 124 A 1 
ATOM   975  O O   . PRO   A 1 124 ? 7.636   -11.212 -24.071 1.00 86.56 124 A 1 
ATOM   976  C CB  . PRO   A 1 124 ? 8.886   -13.478 -22.212 1.00 88.97 124 A 1 
ATOM   977  C CG  . PRO   A 1 124 ? 8.306   -14.845 -22.329 1.00 86.56 124 A 1 
ATOM   978  C CD  . PRO   A 1 124 ? 7.007   -14.681 -23.056 1.00 90.92 124 A 1 
ATOM   979  N N   . SER   A 1 125 ? 8.312   -10.206 -22.157 1.00 92.96 125 A 1 
ATOM   980  C CA  . SER   A 1 125 ? 8.523   -8.856  -22.689 1.00 92.55 125 A 1 
ATOM   981  C C   . SER   A 1 125 ? 7.233   -8.056  -22.834 1.00 93.56 125 A 1 
ATOM   982  O O   . SER   A 1 125 ? 7.288   -6.875  -23.181 1.00 90.35 125 A 1 
ATOM   983  C CB  . SER   A 1 125 ? 9.274   -8.865  -24.029 1.00 89.57 125 A 1 
ATOM   984  O OG  . SER   A 1 125 ? 8.414   -9.119  -25.119 1.00 83.11 125 A 1 
ATOM   985  N N   . ALA   A 1 126 ? 6.082   -8.664  -22.569 1.00 96.19 126 A 1 
ATOM   986  C CA  . ALA   A 1 126 ? 4.837   -7.916  -22.527 1.00 96.58 126 A 1 
ATOM   987  C C   . ALA   A 1 126 ? 4.720   -7.188  -21.193 1.00 97.42 126 A 1 
ATOM   988  O O   . ALA   A 1 126 ? 5.538   -7.366  -20.288 1.00 96.91 126 A 1 
ATOM   989  C CB  . ALA   A 1 126 ? 3.645   -8.847  -22.734 1.00 95.10 126 A 1 
ATOM   990  N N   . THR   A 1 127 ? 3.689   -6.344  -21.077 1.00 97.97 127 A 1 
ATOM   991  C CA  . THR   A 1 127 ? 3.385   -5.698  -19.808 1.00 98.17 127 A 1 
ATOM   992  C C   . THR   A 1 127 ? 1.969   -6.054  -19.385 1.00 98.30 127 A 1 
ATOM   993  O O   . THR   A 1 127 ? 1.103   -6.337  -20.219 1.00 97.84 127 A 1 
ATOM   994  C CB  . THR   A 1 127 ? 3.527   -4.169  -19.882 1.00 97.53 127 A 1 
ATOM   995  O OG1 . THR   A 1 127 ? 2.648   -3.652  -20.884 1.00 93.81 127 A 1 
ATOM   996  C CG2 . THR   A 1 127 ? 4.962   -3.774  -20.196 1.00 93.50 127 A 1 
ATOM   997  N N   . LEU   A 1 128 ? 1.742   -6.044  -18.070 1.00 98.44 128 A 1 
ATOM   998  C CA  . LEU   A 1 128 ? 0.430   -6.294  -17.492 1.00 98.54 128 A 1 
ATOM   999  C C   . LEU   A 1 128 ? -0.038  -5.075  -16.720 1.00 98.60 128 A 1 
ATOM   1000 O O   . LEU   A 1 128 ? 0.769   -4.356  -16.126 1.00 98.42 128 A 1 
ATOM   1001 C CB  . LEU   A 1 128 ? 0.456   -7.497  -16.544 1.00 98.42 128 A 1 
ATOM   1002 C CG  . LEU   A 1 128 ? 0.889   -8.844  -17.118 1.00 98.02 128 A 1 
ATOM   1003 C CD1 . LEU   A 1 128 ? 0.871   -9.902  -16.019 1.00 97.75 128 A 1 
ATOM   1004 C CD2 . LEU   A 1 128 ? -0.015  -9.256  -18.270 1.00 97.66 128 A 1 
ATOM   1005 N N   . ASN   A 1 129 ? -1.352  -4.855  -16.720 1.00 98.52 129 A 1 
ATOM   1006 C CA  . ASN   A 1 129 ? -1.978  -3.903  -15.817 1.00 98.41 129 A 1 
ATOM   1007 C C   . ASN   A 1 129 ? -2.246  -4.606  -14.493 1.00 98.52 129 A 1 
ATOM   1008 O O   . ASN   A 1 129 ? -2.912  -5.646  -14.459 1.00 98.28 129 A 1 
ATOM   1009 C CB  . ASN   A 1 129 ? -3.286  -3.385  -16.407 1.00 97.96 129 A 1 
ATOM   1010 C CG  . ASN   A 1 129 ? -3.094  -2.674  -17.730 1.00 96.96 129 A 1 
ATOM   1011 O OD1 . ASN   A 1 129 ? -2.175  -1.879  -17.891 1.00 93.86 129 A 1 
ATOM   1012 N ND2 . ASN   A 1 129 ? -3.962  -2.962  -18.688 1.00 92.69 129 A 1 
ATOM   1013 N N   . VAL   A 1 130 ? -1.724  -4.046  -13.396 1.00 98.71 130 A 1 
ATOM   1014 C CA  . VAL   A 1 130 ? -1.848  -4.656  -12.075 1.00 98.79 130 A 1 
ATOM   1015 C C   . VAL   A 1 130 ? -2.551  -3.670  -11.160 1.00 98.77 130 A 1 
ATOM   1016 O O   . VAL   A 1 130 ? -1.965  -2.665  -10.747 1.00 98.63 130 A 1 
ATOM   1017 C CB  . VAL   A 1 130 ? -0.475  -5.048  -11.500 1.00 98.79 130 A 1 
ATOM   1018 C CG1 . VAL   A 1 130 ? -0.645  -5.689  -10.127 1.00 98.67 130 A 1 
ATOM   1019 C CG2 . VAL   A 1 130 ? 0.244   -5.993  -12.455 1.00 98.66 130 A 1 
ATOM   1020 N N   . SER   A 1 131 ? -3.812  -3.951  -10.849 1.00 98.52 131 A 1 
ATOM   1021 C CA  . SER   A 1 131 ? -4.621  -3.070  -10.018 1.00 98.40 131 A 1 
ATOM   1022 C C   . SER   A 1 131 ? -4.470  -3.445  -8.548  1.00 98.50 131 A 1 
ATOM   1023 O O   . SER   A 1 131 ? -4.631  -4.610  -8.173  1.00 98.21 131 A 1 
ATOM   1024 C CB  . SER   A 1 131 ? -6.090  -3.151  -10.437 1.00 97.78 131 A 1 
ATOM   1025 O OG  . SER   A 1 131 ? -6.884  -2.260  -9.687  1.00 94.25 131 A 1 
ATOM   1026 N N   . VAL   A 1 132 ? -4.152  -2.449  -7.715  1.00 98.31 132 A 1 
ATOM   1027 C CA  . VAL   A 1 132 ? -4.036  -2.627  -6.270  1.00 98.47 132 A 1 
ATOM   1028 C C   . VAL   A 1 132 ? -5.007  -1.666  -5.604  1.00 98.17 132 A 1 
ATOM   1029 O O   . VAL   A 1 132 ? -4.909  -0.450  -5.785  1.00 98.04 132 A 1 
ATOM   1030 C CB  . VAL   A 1 132 ? -2.597  -2.377  -5.781  1.00 98.67 132 A 1 
ATOM   1031 C CG1 . VAL   A 1 132 ? -2.525  -2.459  -4.259  1.00 98.69 132 A 1 
ATOM   1032 C CG2 . VAL   A 1 132 ? -1.642  -3.384  -6.415  1.00 98.69 132 A 1 
ATOM   1033 N N   . ASN   A 1 133 ? -5.950  -2.216  -4.836  1.00 97.92 133 A 1 
ATOM   1034 C CA  . ASN   A 1 133 ? -6.948  -1.396  -4.165  1.00 97.78 133 A 1 
ATOM   1035 C C   . ASN   A 1 133 ? -6.330  -0.583  -3.037  1.00 98.10 133 A 1 
ATOM   1036 O O   . ASN   A 1 133 ? -5.285  -0.937  -2.478  1.00 97.97 133 A 1 
ATOM   1037 C CB  . ASN   A 1 133 ? -8.077  -2.268  -3.615  1.00 97.14 133 A 1 
ATOM   1038 C CG  . ASN   A 1 133 ? -8.925  -2.891  -4.704  1.00 95.85 133 A 1 
ATOM   1039 O OD1 . ASN   A 1 133 ? -8.934  -2.433  -5.842  1.00 91.36 133 A 1 
ATOM   1040 N ND2 . ASN   A 1 133 ? -9.650  -3.947  -4.354  1.00 89.72 133 A 1 
ATOM   1041 N N   . CYS   A 1 134 ? -6.990  0.514   -2.691  1.00 97.71 134 A 1 
ATOM   1042 C CA  . CYS   A 1 134 ? -6.563  1.345   -1.576  1.00 97.50 134 A 1 
ATOM   1043 C C   . CYS   A 1 134 ? -7.788  1.936   -0.896  1.00 97.27 134 A 1 
ATOM   1044 O O   . CYS   A 1 134 ? -8.924  1.684   -1.302  1.00 96.74 134 A 1 
ATOM   1045 C CB  . CYS   A 1 134 ? -5.596  2.441   -2.041  1.00 97.30 134 A 1 
ATOM   1046 S SG  . CYS   A 1 134 ? -6.201  3.452   -3.408  1.00 97.24 134 A 1 
ATOM   1047 N N   . PHE   A 1 135 ? -7.554  2.715   0.162   1.00 97.23 135 A 1 
ATOM   1048 C CA  . PHE   A 1 135 ? -8.630  3.205   1.012   1.00 97.09 135 A 1 
ATOM   1049 C C   . PHE   A 1 135 ? -8.224  4.549   1.601   1.00 97.12 135 A 1 
ATOM   1050 O O   . PHE   A 1 135 ? -7.081  4.721   2.031   1.00 96.92 135 A 1 
ATOM   1051 C CB  . PHE   A 1 135 ? -8.917  2.187   2.120   1.00 96.77 135 A 1 
ATOM   1052 C CG  . PHE   A 1 135 ? -10.099 2.518   2.991   1.00 96.77 135 A 1 
ATOM   1053 C CD1 . PHE   A 1 135 ? -11.364 2.676   2.450   1.00 95.93 135 A 1 
ATOM   1054 C CD2 . PHE   A 1 135 ? -9.946  2.636   4.364   1.00 95.78 135 A 1 
ATOM   1055 C CE1 . PHE   A 1 135 ? -12.455 2.955   3.259   1.00 95.05 135 A 1 
ATOM   1056 C CE2 . PHE   A 1 135 ? -11.034 2.909   5.179   1.00 95.10 135 A 1 
ATOM   1057 C CZ  . PHE   A 1 135 ? -12.289 3.072   4.625   1.00 95.00 135 A 1 
ATOM   1058 N N   . CYS   A 1 136 ? -9.158  5.507   1.619   1.00 96.78 136 A 1 
ATOM   1059 C CA  . CYS   A 1 136 ? -8.882  6.850   2.124   1.00 96.43 136 A 1 
ATOM   1060 C C   . CYS   A 1 136 ? -9.539  7.135   3.467   1.00 96.33 136 A 1 
ATOM   1061 O O   . CYS   A 1 136 ? -9.397  8.245   3.989   1.00 94.75 136 A 1 
ATOM   1062 C CB  . CYS   A 1 136 ? -9.314  7.910   1.110   1.00 95.69 136 A 1 
ATOM   1063 S SG  . CYS   A 1 136 ? -8.225  8.052   -0.330  1.00 94.80 136 A 1 
ATOM   1064 N N   . GLY   A 1 137 ? -10.236 6.161   4.030   1.00 96.26 137 A 1 
ATOM   1065 C CA  . GLY   A 1 137 ? -10.854 6.335   5.326   1.00 95.81 137 A 1 
ATOM   1066 C C   . GLY   A 1 137 ? -12.362 6.424   5.256   1.00 95.18 137 A 1 
ATOM   1067 O O   . GLY   A 1 137 ? -12.974 6.369   4.183   1.00 93.64 137 A 1 
ATOM   1068 N N   . ASN   A 1 138 ? -12.958 6.553   6.437   1.00 94.89 138 A 1 
ATOM   1069 C CA  . ASN   A 1 138 ? -14.405 6.566   6.599   1.00 94.96 138 A 1 
ATOM   1070 C C   . ASN   A 1 138 ? -14.715 7.468   7.783   1.00 95.57 138 A 1 
ATOM   1071 O O   . ASN   A 1 138 ? -14.408 7.125   8.927   1.00 95.28 138 A 1 
ATOM   1072 C CB  . ASN   A 1 138 ? -14.922 5.145   6.831   1.00 94.03 138 A 1 
ATOM   1073 C CG  . ASN   A 1 138 ? -16.433 5.074   6.959   1.00 93.42 138 A 1 
ATOM   1074 O OD1 . ASN   A 1 138 ? -17.095 6.063   7.260   1.00 90.50 138 A 1 
ATOM   1075 N ND2 . ASN   A 1 138 ? -16.988 3.887   6.746   1.00 89.24 138 A 1 
ATOM   1076 N N   . GLU   A 1 139 ? -15.319 8.627   7.497   1.00 93.23 139 A 1 
ATOM   1077 C CA  . GLU   A 1 139 ? -15.589 9.618   8.532   1.00 93.30 139 A 1 
ATOM   1078 C C   . GLU   A 1 139 ? -16.508 9.072   9.622   1.00 94.42 139 A 1 
ATOM   1079 O O   . GLU   A 1 139 ? -16.420 9.493   10.781  1.00 93.74 139 A 1 
ATOM   1080 C CB  . GLU   A 1 139 ? -16.197 10.870  7.894   1.00 90.31 139 A 1 
ATOM   1081 C CG  . GLU   A 1 139 ? -16.340 12.052  8.833   1.00 81.58 139 A 1 
ATOM   1082 C CD  . GLU   A 1 139 ? -16.821 13.302  8.118   1.00 80.74 139 A 1 
ATOM   1083 O OE1 . GLU   A 1 139 ? -17.186 13.208  6.929   1.00 76.87 139 A 1 
ATOM   1084 O OE2 . GLU   A 1 139 ? -16.829 14.378  8.747   1.00 76.07 139 A 1 
ATOM   1085 N N   . SER   A 1 140 ? -17.378 8.130   9.269   1.00 94.29 140 A 1 
ATOM   1086 C CA  . SER   A 1 140 ? -18.300 7.556   10.247  1.00 94.71 140 A 1 
ATOM   1087 C C   . SER   A 1 140 ? -17.587 6.646   11.242  1.00 95.78 140 A 1 
ATOM   1088 O O   . SER   A 1 140 ? -18.089 6.427   12.349  1.00 95.09 140 A 1 
ATOM   1089 C CB  . SER   A 1 140 ? -19.409 6.778   9.537   1.00 93.45 140 A 1 
ATOM   1090 O OG  . SER   A 1 140 ? -20.197 7.643   8.735   1.00 84.83 140 A 1 
ATOM   1091 N N   . VAL   A 1 141 ? -16.440 6.098   10.866  1.00 96.44 141 A 1 
ATOM   1092 C CA  . VAL   A 1 141 ? -15.661 5.257   11.770  1.00 97.12 141 A 1 
ATOM   1093 C C   . VAL   A 1 141 ? -14.748 6.123   12.630  1.00 97.28 141 A 1 
ATOM   1094 O O   . VAL   A 1 141 ? -14.731 5.997   13.855  1.00 96.72 141 A 1 
ATOM   1095 C CB  . VAL   A 1 141 ? -14.847 4.208   10.991  1.00 97.23 141 A 1 
ATOM   1096 C CG1 . VAL   A 1 141 ? -13.972 3.400   11.946  1.00 96.81 141 A 1 
ATOM   1097 C CG2 . VAL   A 1 141 ? -15.781 3.291   10.212  1.00 96.92 141 A 1 
ATOM   1098 N N   . SER   A 1 142 ? -13.978 7.004   11.998  1.00 97.23 142 A 1 
ATOM   1099 C CA  . SER   A 1 142 ? -13.080 7.897   12.722  1.00 97.34 142 A 1 
ATOM   1100 C C   . SER   A 1 142 ? -12.573 8.985   11.791  1.00 96.88 142 A 1 
ATOM   1101 O O   . SER   A 1 142 ? -12.293 8.724   10.620  1.00 96.29 142 A 1 
ATOM   1102 C CB  . SER   A 1 142 ? -11.886 7.139   13.305  1.00 97.63 142 A 1 
ATOM   1103 O OG  . SER   A 1 142 ? -10.972 8.032   13.925  1.00 97.08 142 A 1 
ATOM   1104 N N   . LYS   A 1 143 ? -12.446 10.200  12.324  1.00 96.73 143 A 1 
ATOM   1105 C CA  . LYS   A 1 143 ? -11.831 11.300  11.587  1.00 96.72 143 A 1 
ATOM   1106 C C   . LYS   A 1 143 ? -10.320 11.351  11.789  1.00 97.18 143 A 1 
ATOM   1107 O O   . LYS   A 1 143 ? -9.656  12.223  11.220  1.00 96.65 143 A 1 
ATOM   1108 C CB  . LYS   A 1 143 ? -12.449 12.636  12.008  1.00 95.49 143 A 1 
ATOM   1109 C CG  . LYS   A 1 143 ? -13.929 12.772  11.696  1.00 90.29 143 A 1 
ATOM   1110 C CD  . LYS   A 1 143 ? -14.453 14.136  12.123  1.00 84.84 143 A 1 
ATOM   1111 C CE  . LYS   A 1 143 ? -15.936 14.277  11.843  1.00 75.01 143 A 1 
ATOM   1112 N NZ  . LYS   A 1 143 ? -16.460 15.610  12.254  1.00 67.07 143 A 1 
ATOM   1113 N N   . ASP   A 1 144 ? -9.776  10.426  12.573  1.00 97.76 144 A 1 
ATOM   1114 C CA  . ASP   A 1 144 ? -8.368  10.479  12.953  1.00 97.96 144 A 1 
ATOM   1115 C C   . ASP   A 1 144 ? -7.437  9.847   11.928  1.00 98.21 144 A 1 
ATOM   1116 O O   . ASP   A 1 144 ? -6.220  10.033  12.021  1.00 97.89 144 A 1 
ATOM   1117 C CB  . ASP   A 1 144 ? -8.156  9.784   14.303  1.00 97.69 144 A 1 
ATOM   1118 C CG  . ASP   A 1 144 ? -8.839  10.501  15.450  1.00 97.00 144 A 1 
ATOM   1119 O OD1 . ASP   A 1 144 ? -9.146  11.703  15.313  1.00 95.09 144 A 1 
ATOM   1120 O OD2 . ASP   A 1 144 ? -9.062  9.857   16.496  1.00 94.55 144 A 1 
ATOM   1121 N N   . TYR   A 1 145 ? -7.978  9.102   10.959  1.00 98.03 145 A 1 
ATOM   1122 C CA  . TYR   A 1 145 ? -7.141  8.297   10.074  1.00 98.07 145 A 1 
ATOM   1123 C C   . TYR   A 1 145 ? -7.470  8.572   8.613   1.00 97.63 145 A 1 
ATOM   1124 O O   . TYR   A 1 145 ? -8.596  8.334   8.166   1.00 97.01 145 A 1 
ATOM   1125 C CB  . TYR   A 1 145 ? -7.322  6.806   10.372  1.00 98.31 145 A 1 
ATOM   1126 C CG  . TYR   A 1 145 ? -7.087  6.440   11.822  1.00 98.53 145 A 1 
ATOM   1127 C CD1 . TYR   A 1 145 ? -5.819  6.508   12.380  1.00 98.39 145 A 1 
ATOM   1128 C CD2 . TYR   A 1 145 ? -8.138  6.022   12.632  1.00 98.39 145 A 1 
ATOM   1129 C CE1 . TYR   A 1 145 ? -5.597  6.167   13.705  1.00 98.31 145 A 1 
ATOM   1130 C CE2 . TYR   A 1 145 ? -7.928  5.679   13.958  1.00 98.37 145 A 1 
ATOM   1131 C CZ  . TYR   A 1 145 ? -6.654  5.753   14.489  1.00 98.45 145 A 1 
ATOM   1132 O OH  . TYR   A 1 145 ? -6.439  5.412   15.803  1.00 98.24 145 A 1 
ATOM   1133 N N   . GLY   A 1 146 ? -6.473  9.052   7.871   1.00 97.73 146 A 1 
ATOM   1134 C CA  . GLY   A 1 146 ? -6.631  9.367   6.457   1.00 97.42 146 A 1 
ATOM   1135 C C   . GLY   A 1 146 ? -5.571  8.765   5.555   1.00 97.54 146 A 1 
ATOM   1136 O O   . GLY   A 1 146 ? -5.574  9.027   4.346   1.00 96.98 146 A 1 
ATOM   1137 N N   . LEU   A 1 147 ? -4.662  7.983   6.122   1.00 97.94 147 A 1 
ATOM   1138 C CA  . LEU   A 1 147 ? -3.668  7.225   5.365   1.00 98.29 147 A 1 
ATOM   1139 C C   . LEU   A 1 147 ? -3.823  5.765   5.750   1.00 98.45 147 A 1 
ATOM   1140 O O   . LEU   A 1 147 ? -3.834  5.444   6.940   1.00 98.43 147 A 1 
ATOM   1141 C CB  . LEU   A 1 147 ? -2.252  7.713   5.676   1.00 98.32 147 A 1 
ATOM   1142 C CG  . LEU   A 1 147 ? -1.097  6.896   5.084   1.00 98.36 147 A 1 
ATOM   1143 C CD1 . LEU   A 1 147 ? -1.121  6.934   3.566   1.00 98.33 147 A 1 
ATOM   1144 C CD2 . LEU   A 1 147 ? 0.240   7.398   5.621   1.00 98.29 147 A 1 
ATOM   1145 N N   . PHE   A 1 148 ? -3.941  4.891   4.755   1.00 98.31 148 A 1 
ATOM   1146 C CA  . PHE   A 1 148 ? -4.225  3.488   5.027   1.00 98.40 148 A 1 
ATOM   1147 C C   . PHE   A 1 148 ? -3.261  2.565   4.306   1.00 98.61 148 A 1 
ATOM   1148 O O   . PHE   A 1 148 ? -2.784  2.855   3.203   1.00 98.59 148 A 1 
ATOM   1149 C CB  . PHE   A 1 148 ? -5.671  3.138   4.658   1.00 98.14 148 A 1 
ATOM   1150 C CG  . PHE   A 1 148 ? -6.664  3.634   5.664   1.00 98.10 148 A 1 
ATOM   1151 C CD1 . PHE   A 1 148 ? -7.044  4.966   5.686   1.00 97.90 148 A 1 
ATOM   1152 C CD2 . PHE   A 1 148 ? -7.188  2.775   6.614   1.00 97.91 148 A 1 
ATOM   1153 C CE1 . PHE   A 1 148 ? -7.931  5.432   6.631   1.00 97.68 148 A 1 
ATOM   1154 C CE2 . PHE   A 1 148 ? -8.083  3.232   7.561   1.00 97.65 148 A 1 
ATOM   1155 C CZ  . PHE   A 1 148 ? -8.455  4.562   7.571   1.00 97.61 148 A 1 
ATOM   1156 N N   . VAL   A 1 149 ? -2.987  1.447   4.960   1.00 98.59 149 A 1 
ATOM   1157 C CA  . VAL   A 1 149 ? -2.158  0.379   4.428   1.00 98.68 149 A 1 
ATOM   1158 C C   . VAL   A 1 149 ? -3.057  -0.654  3.761   1.00 98.62 149 A 1 
ATOM   1159 O O   . VAL   A 1 149 ? -4.021  -1.130  4.372   1.00 98.56 149 A 1 
ATOM   1160 C CB  . VAL   A 1 149 ? -1.333  -0.290  5.547   1.00 98.72 149 A 1 
ATOM   1161 C CG1 . VAL   A 1 149 ? -0.445  -1.391  4.970   1.00 98.63 149 A 1 
ATOM   1162 C CG2 . VAL   A 1 149 ? -0.498  0.743   6.295   1.00 98.65 149 A 1 
ATOM   1163 N N   . THR   A 1 150 ? -2.753  -0.990  2.512   1.00 98.69 150 A 1 
ATOM   1164 C CA  . THR   A 1 150 ? -3.369  -2.129  1.842   1.00 98.72 150 A 1 
ATOM   1165 C C   . THR   A 1 150 ? -2.632  -3.376  2.317   1.00 98.79 150 A 1 
ATOM   1166 O O   . THR   A 1 150 ? -1.467  -3.591  1.963   1.00 98.75 150 A 1 
ATOM   1167 C CB  . THR   A 1 150 ? -3.282  -1.972  0.322   1.00 98.51 150 A 1 
ATOM   1168 O OG1 . THR   A 1 150 ? -3.959  -0.773  -0.071  1.00 98.21 150 A 1 
ATOM   1169 C CG2 . THR   A 1 150 ? -3.912  -3.161  -0.389  1.00 98.43 150 A 1 
ATOM   1170 N N   . TYR   A 1 151 ? -3.305  -4.174  3.142   1.00 98.78 151 A 1 
ATOM   1171 C CA  . TYR   A 1 151 ? -2.662  -5.208  3.947   1.00 98.79 151 A 1 
ATOM   1172 C C   . TYR   A 1 151 ? -3.219  -6.585  3.591   1.00 98.80 151 A 1 
ATOM   1173 O O   . TYR   A 1 151 ? -4.330  -6.929  4.003   1.00 98.73 151 A 1 
ATOM   1174 C CB  . TYR   A 1 151 ? -2.894  -4.894  5.429   1.00 98.73 151 A 1 
ATOM   1175 C CG  . TYR   A 1 151 ? -2.129  -5.751  6.421   1.00 98.72 151 A 1 
ATOM   1176 C CD1 . TYR   A 1 151 ? -2.491  -7.071  6.664   1.00 98.61 151 A 1 
ATOM   1177 C CD2 . TYR   A 1 151 ? -1.067  -5.226  7.142   1.00 98.53 151 A 1 
ATOM   1178 C CE1 . TYR   A 1 151 ? -1.803  -7.847  7.582   1.00 98.36 151 A 1 
ATOM   1179 C CE2 . TYR   A 1 151 ? -0.372  -5.993  8.068   1.00 98.32 151 A 1 
ATOM   1180 C CZ  . TYR   A 1 151 ? -0.744  -7.304  8.280   1.00 98.27 151 A 1 
ATOM   1181 O OH  . TYR   A 1 151 ? -0.055  -8.070  9.191   1.00 97.81 151 A 1 
ATOM   1182 N N   . PRO   A 1 152 ? -2.479  -7.392  2.824   1.00 98.83 152 A 1 
ATOM   1183 C CA  . PRO   A 1 152 ? -2.918  -8.769  2.560   1.00 98.80 152 A 1 
ATOM   1184 C C   . PRO   A 1 152 ? -2.711  -9.637  3.796   1.00 98.75 152 A 1 
ATOM   1185 O O   . PRO   A 1 152 ? -1.602  -9.713  4.333   1.00 98.59 152 A 1 
ATOM   1186 C CB  . PRO   A 1 152 ? -2.019  -9.220  1.400   1.00 98.73 152 A 1 
ATOM   1187 C CG  . PRO   A 1 152 ? -1.410  -7.952  0.848   1.00 98.42 152 A 1 
ATOM   1188 C CD  . PRO   A 1 152 ? -1.297  -7.031  2.028   1.00 98.79 152 A 1 
ATOM   1189 N N   . LEU   A 1 153 ? -3.787  -10.276 4.247   1.00 98.76 153 A 1 
ATOM   1190 C CA  . LEU   A 1 153 ? -3.700  -11.138 5.415   1.00 98.77 153 A 1 
ATOM   1191 C C   . LEU   A 1 153 ? -2.889  -12.394 5.120   1.00 98.68 153 A 1 
ATOM   1192 O O   . LEU   A 1 153 ? -2.897  -12.920 4.003   1.00 98.51 153 A 1 
ATOM   1193 C CB  . LEU   A 1 153 ? -5.099  -11.535 5.889   1.00 98.74 153 A 1 
ATOM   1194 C CG  . LEU   A 1 153 ? -5.962  -10.419 6.480   1.00 98.62 153 A 1 
ATOM   1195 C CD1 . LEU   A 1 153 ? -7.379  -10.927 6.719   1.00 98.60 153 A 1 
ATOM   1196 C CD2 . LEU   A 1 153 ? -5.353  -9.899  7.776   1.00 98.53 153 A 1 
ATOM   1197 N N   . ARG   A 1 154 ? -2.195  -12.875 6.148   1.00 98.66 154 A 1 
ATOM   1198 C CA  . ARG   A 1 154 ? -1.455  -14.125 6.098   1.00 98.52 154 A 1 
ATOM   1199 C C   . ARG   A 1 154 ? -1.928  -15.030 7.233   1.00 98.55 154 A 1 
ATOM   1200 O O   . ARG   A 1 154 ? -2.557  -14.559 8.184   1.00 98.30 154 A 1 
ATOM   1201 C CB  . ARG   A 1 154 ? 0.051   -13.865 6.200   1.00 98.14 154 A 1 
ATOM   1202 C CG  . ARG   A 1 154 ? 0.636   -13.134 4.999   1.00 96.71 154 A 1 
ATOM   1203 C CD  . ARG   A 1 154 ? 2.139   -12.949 5.143   1.00 95.50 154 A 1 
ATOM   1204 N NE  . ARG   A 1 154 ? 2.833   -14.226 5.324   1.00 92.90 154 A 1 
ATOM   1205 C CZ  . ARG   A 1 154 ? 3.219   -15.028 4.337   1.00 92.20 154 A 1 
ATOM   1206 N NH1 . ARG   A 1 154 ? 2.989   -14.690 3.075   1.00 84.48 154 A 1 
ATOM   1207 N NH2 . ARG   A 1 154 ? 3.845   -16.166 4.610   1.00 86.53 154 A 1 
ATOM   1208 N N   . PRO   A 1 155 ? -1.643  -16.341 7.146   1.00 98.24 155 A 1 
ATOM   1209 C CA  . PRO   A 1 155 ? -2.146  -17.264 8.177   1.00 98.02 155 A 1 
ATOM   1210 C C   . PRO   A 1 155 ? -1.731  -16.900 9.599   1.00 97.98 155 A 1 
ATOM   1211 O O   . PRO   A 1 155 ? -2.473  -17.191 10.543  1.00 97.19 155 A 1 
ATOM   1212 C CB  . PRO   A 1 155 ? -1.556  -18.613 7.749   1.00 97.42 155 A 1 
ATOM   1213 C CG  . PRO   A 1 155 ? -1.407  -18.494 6.267   1.00 96.09 155 A 1 
ATOM   1214 C CD  . PRO   A 1 155 ? -1.009  -17.062 6.027   1.00 97.83 155 A 1 
ATOM   1215 N N   . GLU   A 1 156 ? -0.577  -16.265 9.771   1.00 97.89 156 A 1 
ATOM   1216 C CA  . GLU   A 1 156 ? -0.094  -15.930 11.103  1.00 97.51 156 A 1 
ATOM   1217 C C   . GLU   A 1 156 ? -0.726  -14.654 11.665  1.00 97.83 156 A 1 
ATOM   1218 O O   . GLU   A 1 156 ? -0.507  -14.326 12.835  1.00 97.27 156 A 1 
ATOM   1219 C CB  . GLU   A 1 156 ? 1.430   -15.785 11.095  1.00 96.34 156 A 1 
ATOM   1220 C CG  . GLU   A 1 156 ? 1.970   -14.695 10.172  1.00 94.22 156 A 1 
ATOM   1221 C CD  . GLU   A 1 156 ? 2.336   -15.215 8.786   1.00 93.22 156 A 1 
ATOM   1222 O OE1 . GLU   A 1 156 ? 1.695   -16.177 8.308   1.00 89.70 156 A 1 
ATOM   1223 O OE2 . GLU   A 1 156 ? 3.276   -14.662 8.169   1.00 89.17 156 A 1 
ATOM   1224 N N   . ASP   A 1 157 ? -1.505  -13.938 10.863  1.00 98.18 157 A 1 
ATOM   1225 C CA  . ASP   A 1 157 ? -2.088  -12.681 11.303  1.00 98.42 157 A 1 
ATOM   1226 C C   . ASP   A 1 157 ? -3.290  -12.900 12.216  1.00 98.49 157 A 1 
ATOM   1227 O O   . ASP   A 1 157 ? -3.980  -13.921 12.152  1.00 98.18 157 A 1 
ATOM   1228 C CB  . ASP   A 1 157 ? -2.512  -11.831 10.101  1.00 98.42 157 A 1 
ATOM   1229 C CG  . ASP   A 1 157 ? -1.341  -11.161 9.410   1.00 98.34 157 A 1 
ATOM   1230 O OD1 . ASP   A 1 157 ? -0.418  -10.704 10.112  1.00 97.60 157 A 1 
ATOM   1231 O OD2 . ASP   A 1 157 ? -1.355  -11.078 8.163   1.00 97.58 157 A 1 
ATOM   1232 N N   . SER   A 1 158 ? -3.547  -11.913 13.063  1.00 98.63 158 A 1 
ATOM   1233 C CA  . SER   A 1 158 ? -4.743  -11.875 13.893  1.00 98.65 158 A 1 
ATOM   1234 C C   . SER   A 1 158 ? -5.095  -10.419 14.155  1.00 98.76 158 A 1 
ATOM   1235 O O   . SER   A 1 158 ? -4.257  -9.523  14.005  1.00 98.64 158 A 1 
ATOM   1236 C CB  . SER   A 1 158 ? -4.532  -12.611 15.221  1.00 98.30 158 A 1 
ATOM   1237 O OG  . SER   A 1 158 ? -3.610  -11.918 16.044  1.00 97.59 158 A 1 
ATOM   1238 N N   . LEU   A 1 159 ? -6.345  -10.182 14.547  1.00 98.67 159 A 1 
ATOM   1239 C CA  . LEU   A 1 159 ? -6.792  -8.825  14.846  1.00 98.75 159 A 1 
ATOM   1240 C C   . LEU   A 1 159 ? -5.957  -8.202  15.960  1.00 98.81 159 A 1 
ATOM   1241 O O   . LEU   A 1 159 ? -5.524  -7.050  15.853  1.00 98.72 159 A 1 
ATOM   1242 C CB  . LEU   A 1 159 ? -8.274  -8.843  15.223  1.00 98.62 159 A 1 
ATOM   1243 C CG  . LEU   A 1 159 ? -8.893  -7.499  15.617  1.00 98.24 159 A 1 
ATOM   1244 C CD1 . LEU   A 1 159 ? -8.778  -6.490  14.489  1.00 98.03 159 A 1 
ATOM   1245 C CD2 . LEU   A 1 159 ? -10.350 -7.696  16.015  1.00 97.83 159 A 1 
ATOM   1246 N N   . ASP   A 1 160 ? -5.713  -8.959  17.032  1.00 98.74 160 A 1 
ATOM   1247 C CA  . ASP   A 1 160 ? -4.936  -8.434  18.151  1.00 98.67 160 A 1 
ATOM   1248 C C   . ASP   A 1 160 ? -3.506  -8.101  17.742  1.00 98.73 160 A 1 
ATOM   1249 O O   . ASP   A 1 160 ? -2.952  -7.075  18.154  1.00 98.48 160 A 1 
ATOM   1250 C CB  . ASP   A 1 160 ? -4.923  -9.437  19.308  1.00 98.23 160 A 1 
ATOM   1251 C CG  . ASP   A 1 160 ? -6.201  -9.405  20.125  1.00 92.93 160 A 1 
ATOM   1252 O OD1 . ASP   A 1 160 ? -6.966  -8.424  20.010  1.00 87.81 160 A 1 
ATOM   1253 O OD2 . ASP   A 1 160 ? -6.436  -10.361 20.893  1.00 86.65 160 A 1 
ATOM   1254 N N   . ALA   A 1 161 ? -2.887  -8.960  16.931  1.00 98.57 161 A 1 
ATOM   1255 C CA  . ALA   A 1 161 ? -1.508  -8.730  16.515  1.00 98.37 161 A 1 
ATOM   1256 C C   . ALA   A 1 161 ? -1.398  -7.488  15.633  1.00 98.48 161 A 1 
ATOM   1257 O O   . ALA   A 1 161 ? -0.469  -6.685  15.783  1.00 98.14 161 A 1 
ATOM   1258 C CB  . ALA   A 1 161 ? -0.963  -9.956  15.787  1.00 97.78 161 A 1 
ATOM   1259 N N   . ILE   A 1 162 ? -2.343  -7.313  14.705  1.00 98.69 162 A 1 
ATOM   1260 C CA  . ILE   A 1 162 ? -2.312  -6.148  13.826  1.00 98.76 162 A 1 
ATOM   1261 C C   . ILE   A 1 162 ? -2.619  -4.878  14.617  1.00 98.76 162 A 1 
ATOM   1262 O O   . ILE   A 1 162 ? -2.010  -3.828  14.390  1.00 98.63 162 A 1 
ATOM   1263 C CB  . ILE   A 1 162 ? -3.277  -6.334  12.642  1.00 98.76 162 A 1 
ATOM   1264 C CG1 . ILE   A 1 162 ? -2.830  -7.526  11.786  1.00 98.54 162 A 1 
ATOM   1265 C CG2 . ILE   A 1 162 ? -3.338  -5.072  11.788  1.00 98.53 162 A 1 
ATOM   1266 C CD1 . ILE   A 1 162 ? -3.783  -7.878  10.659  1.00 97.76 162 A 1 
ATOM   1267 N N   . ALA   A 1 163 ? -3.554  -4.959  15.558  1.00 98.85 163 A 1 
ATOM   1268 C CA  . ALA   A 1 163 ? -3.840  -3.815  16.419  1.00 98.83 163 A 1 
ATOM   1269 C C   . ALA   A 1 163 ? -2.595  -3.402  17.203  1.00 98.76 163 A 1 
ATOM   1270 O O   . ALA   A 1 163 ? -2.259  -2.217  17.290  1.00 98.52 163 A 1 
ATOM   1271 C CB  . ALA   A 1 163 ? -4.988  -4.149  17.372  1.00 98.76 163 A 1 
ATOM   1272 N N   . SER   A 1 164 ? -1.894  -4.380  17.758  1.00 98.64 164 A 1 
ATOM   1273 C CA  . SER   A 1 164 ? -0.698  -4.094  18.548  1.00 98.41 164 A 1 
ATOM   1274 C C   . SER   A 1 164 ? 0.407   -3.483  17.695  1.00 98.13 164 A 1 
ATOM   1275 O O   . SER   A 1 164 ? 1.035   -2.494  18.087  1.00 97.24 164 A 1 
ATOM   1276 C CB  . SER   A 1 164 ? -0.203  -5.373  19.227  1.00 98.11 164 A 1 
ATOM   1277 O OG  . SER   A 1 164 ? 0.967   -5.125  19.985  1.00 83.42 164 A 1 
ATOM   1278 N N   . SER   A 1 165 ? 0.652   -4.056  16.518  1.00 97.97 165 A 1 
ATOM   1279 C CA  . SER   A 1 165 ? 1.748   -3.580  15.682  1.00 97.26 165 A 1 
ATOM   1280 C C   . SER   A 1 165 ? 1.434   -2.236  15.033  1.00 97.17 165 A 1 
ATOM   1281 O O   . SER   A 1 165 ? 2.340   -1.433  14.802  1.00 96.09 165 A 1 
ATOM   1282 C CB  . SER   A 1 165 ? 2.088   -4.617  14.609  1.00 96.28 165 A 1 
ATOM   1283 O OG  . SER   A 1 165 ? 1.022   -4.784  13.698  1.00 89.12 165 A 1 
ATOM   1284 N N   . SER   A 1 166 ? 0.157   -1.968  14.741  1.00 98.21 166 A 1 
ATOM   1285 C CA  . SER   A 1 166 ? -0.229  -0.735  14.058  1.00 98.20 166 A 1 
ATOM   1286 C C   . SER   A 1 166 ? -0.478  0.420   15.016  1.00 98.10 166 A 1 
ATOM   1287 O O   . SER   A 1 166 ? -0.425  1.583   14.603  1.00 97.57 166 A 1 
ATOM   1288 C CB  . SER   A 1 166 ? -1.488  -0.965  13.220  1.00 98.19 166 A 1 
ATOM   1289 O OG  . SER   A 1 166 ? -2.615  -1.206  14.045  1.00 97.71 166 A 1 
ATOM   1290 N N   . GLY   A 1 167 ? -0.759  0.129   16.282  1.00 98.31 167 A 1 
ATOM   1291 C CA  . GLY   A 1 167 ? -1.125  1.162   17.229  1.00 98.12 167 A 1 
ATOM   1292 C C   . GLY   A 1 167 ? -2.566  1.624   17.111  1.00 98.37 167 A 1 
ATOM   1293 O O   . GLY   A 1 167 ? -2.914  2.697   17.614  1.00 97.68 167 A 1 
ATOM   1294 N N   . VAL   A 1 168 ? -3.408  0.833   16.449  1.00 98.59 168 A 1 
ATOM   1295 C CA  . VAL   A 1 168 ? -4.817  1.160   16.244  1.00 98.70 168 A 1 
ATOM   1296 C C   . VAL   A 1 168 ? -5.666  0.188   17.057  1.00 98.77 168 A 1 
ATOM   1297 O O   . VAL   A 1 168 ? -5.417  -1.018  17.022  1.00 98.60 168 A 1 
ATOM   1298 C CB  . VAL   A 1 168 ? -5.194  1.078   14.751  1.00 98.46 168 A 1 
ATOM   1299 C CG1 . VAL   A 1 168 ? -6.661  1.432   14.538  1.00 97.48 168 A 1 
ATOM   1300 C CG2 . VAL   A 1 168 ? -4.299  2.008   13.935  1.00 97.49 168 A 1 
ATOM   1301 N N   . PRO   A 1 169 ? -6.674  0.684   17.789  1.00 98.66 169 A 1 
ATOM   1302 C CA  . PRO   A 1 169 ? -7.517  -0.223  18.579  1.00 98.64 169 A 1 
ATOM   1303 C C   . PRO   A 1 169 ? -8.173  -1.295  17.716  1.00 98.73 169 A 1 
ATOM   1304 O O   . PRO   A 1 169 ? -8.588  -1.035  16.583  1.00 98.62 169 A 1 
ATOM   1305 C CB  . PRO   A 1 169 ? -8.560  0.715   19.195  1.00 98.29 169 A 1 
ATOM   1306 C CG  . PRO   A 1 169 ? -7.890  2.053   19.230  1.00 97.07 169 A 1 
ATOM   1307 C CD  . PRO   A 1 169 ? -7.032  2.100   17.999  1.00 98.37 169 A 1 
ATOM   1308 N N   . ALA   A 1 170 ? -8.271  -2.503  18.267  1.00 98.75 170 A 1 
ATOM   1309 C CA  . ALA   A 1 170 ? -8.838  -3.626  17.528  1.00 98.76 170 A 1 
ATOM   1310 C C   . ALA   A 1 170 ? -10.264 -3.340  17.069  1.00 98.76 170 A 1 
ATOM   1311 O O   . ALA   A 1 170 ? -10.639 -3.684  15.945  1.00 98.56 170 A 1 
ATOM   1312 C CB  . ALA   A 1 170 ? -8.800  -4.888  18.393  1.00 98.55 170 A 1 
ATOM   1313 N N   . GLU   A 1 171 ? -11.067 -2.703  17.918  1.00 98.62 171 A 1 
ATOM   1314 C CA  . GLU   A 1 171 ? -12.449 -2.412  17.553  1.00 98.51 171 A 1 
ATOM   1315 C C   . GLU   A 1 171 ? -12.517 -1.444  16.373  1.00 98.57 171 A 1 
ATOM   1316 O O   . GLU   A 1 171 ? -13.416 -1.542  15.530  1.00 98.26 171 A 1 
ATOM   1317 C CB  . GLU   A 1 171 ? -13.207 -1.852  18.761  1.00 98.01 171 A 1 
ATOM   1318 C CG  . GLU   A 1 171 ? -12.620 -0.588  19.376  1.00 85.32 171 A 1 
ATOM   1319 C CD  . GLU   A 1 171 ? -11.608 -0.873  20.477  1.00 75.61 171 A 1 
ATOM   1320 O OE1 . GLU   A 1 171 ? -11.007 -1.974  20.489  1.00 71.91 171 A 1 
ATOM   1321 O OE2 . GLU   A 1 171 ? -11.422 0.008   21.348  1.00 69.73 171 A 1 
ATOM   1322 N N   . THR   A 1 172 ? -11.572 -0.511  16.303  1.00 98.58 172 A 1 
ATOM   1323 C CA  . THR   A 1 172 ? -11.513 0.422   15.184  1.00 98.60 172 A 1 
ATOM   1324 C C   . THR   A 1 172 ? -11.131 -0.305  13.899  1.00 98.61 172 A 1 
ATOM   1325 O O   . THR   A 1 172 ? -11.736 -0.084  12.843  1.00 98.39 172 A 1 
ATOM   1326 C CB  . THR   A 1 172 ? -10.521 1.553   15.487  1.00 98.43 172 A 1 
ATOM   1327 O OG1 . THR   A 1 172 ? -10.939 2.245   16.670  1.00 97.37 172 A 1 
ATOM   1328 C CG2 . THR   A 1 172 ? -10.449 2.538   14.325  1.00 97.58 172 A 1 
ATOM   1329 N N   . LEU   A 1 173 ? -10.136 -1.185  13.973  1.00 98.61 173 A 1 
ATOM   1330 C CA  . LEU   A 1 173 ? -9.751  -1.987  12.815  1.00 98.60 173 A 1 
ATOM   1331 C C   . LEU   A 1 173 ? -10.926 -2.812  12.301  1.00 98.51 173 A 1 
ATOM   1332 O O   . LEU   A 1 173 ? -11.138 -2.914  11.090  1.00 98.28 173 A 1 
ATOM   1333 C CB  . LEU   A 1 173 ? -8.584  -2.911  13.169  1.00 98.43 173 A 1 
ATOM   1334 C CG  . LEU   A 1 173 ? -7.228  -2.250  13.408  1.00 95.98 173 A 1 
ATOM   1335 C CD1 . LEU   A 1 173 ? -6.210  -3.298  13.839  1.00 96.20 173 A 1 
ATOM   1336 C CD2 . LEU   A 1 173 ? -6.755  -1.537  12.148  1.00 95.72 173 A 1 
ATOM   1337 N N   . GLN   A 1 174 ? -11.685 -3.407  13.208  1.00 98.56 174 A 1 
ATOM   1338 C CA  . GLN   A 1 174 ? -12.820 -4.227  12.792  1.00 98.39 174 A 1 
ATOM   1339 C C   . GLN   A 1 174 ? -13.891 -3.380  12.107  1.00 98.25 174 A 1 
ATOM   1340 O O   . GLN   A 1 174 ? -14.497 -3.813  11.125  1.00 98.04 174 A 1 
ATOM   1341 C CB  . GLN   A 1 174 ? -13.411 -4.966  13.991  1.00 98.07 174 A 1 
ATOM   1342 C CG  . GLN   A 1 174 ? -14.412 -6.049  13.607  1.00 96.64 174 A 1 
ATOM   1343 C CD  . GLN   A 1 174 ? -13.747 -7.247  12.965  1.00 96.69 174 A 1 
ATOM   1344 O OE1 . GLN   A 1 174 ? -13.145 -8.073  13.652  1.00 90.79 174 A 1 
ATOM   1345 N NE2 . GLN   A 1 174 ? -13.841 -7.348  11.643  1.00 89.85 174 A 1 
ATOM   1346 N N   . ARG   A 1 175 ? -14.123 -2.164  12.605  1.00 98.30 175 A 1 
ATOM   1347 C CA  . ARG   A 1 175 ? -15.124 -1.287  11.990  1.00 98.15 175 A 1 
ATOM   1348 C C   . ARG   A 1 175 ? -14.711 -0.866  10.582  1.00 97.92 175 A 1 
ATOM   1349 O O   . ARG   A 1 175 ? -15.569 -0.698  9.710   1.00 97.47 175 A 1 
ATOM   1350 C CB  . ARG   A 1 175 ? -15.364 -0.053  12.862  1.00 98.02 175 A 1 
ATOM   1351 C CG  . ARG   A 1 175 ? -16.100 -0.344  14.160  1.00 95.89 175 A 1 
ATOM   1352 C CD  . ARG   A 1 175 ? -16.441 0.953   14.890  1.00 92.09 175 A 1 
ATOM   1353 N NE  . ARG   A 1 175 ? -17.400 1.763   14.150  1.00 84.41 175 A 1 
ATOM   1354 C CZ  . ARG   A 1 175 ? -17.594 3.066   14.337  1.00 78.55 175 A 1 
ATOM   1355 N NH1 . ARG   A 1 175 ? -16.884 3.722   15.239  1.00 71.00 175 A 1 
ATOM   1356 N NH2 . ARG   A 1 175 ? -18.499 3.715   13.608  1.00 71.08 175 A 1 
ATOM   1357 N N   . TYR   A 1 176 ? -13.412 -0.679  10.347  1.00 98.37 176 A 1 
ATOM   1358 C CA  . TYR   A 1 176 ? -12.943 -0.370  8.998   1.00 98.06 176 A 1 
ATOM   1359 C C   . TYR   A 1 176 ? -13.055 -1.571  8.068   1.00 97.91 176 A 1 
ATOM   1360 O O   . TYR   A 1 176 ? -13.086 -1.401  6.844   1.00 97.50 176 A 1 
ATOM   1361 C CB  . TYR   A 1 176 ? -11.491 0.106   9.029   1.00 97.85 176 A 1 
ATOM   1362 C CG  . TYR   A 1 176 ? -11.307 1.557   9.426   1.00 97.98 176 A 1 
ATOM   1363 C CD1 . TYR   A 1 176 ? -11.962 2.574   8.747   1.00 97.72 176 A 1 
ATOM   1364 C CD2 . TYR   A 1 176 ? -10.454 1.909   10.463  1.00 97.78 176 A 1 
ATOM   1365 C CE1 . TYR   A 1 176 ? -11.784 3.905   9.099   1.00 97.59 176 A 1 
ATOM   1366 C CE2 . TYR   A 1 176 ? -10.265 3.237   10.820  1.00 97.60 176 A 1 
ATOM   1367 C CZ  . TYR   A 1 176 ? -10.937 4.228   10.135  1.00 97.62 176 A 1 
ATOM   1368 O OH  . TYR   A 1 176 ? -10.756 5.545   10.490  1.00 97.25 176 A 1 
ATOM   1369 N N   . ASN   A 1 177 ? -13.100 -2.769  8.621   1.00 98.19 177 A 1 
ATOM   1370 C CA  . ASN   A 1 177 ? -13.129 -4.005  7.847   1.00 98.14 177 A 1 
ATOM   1371 C C   . ASN   A 1 177 ? -14.284 -4.885  8.325   1.00 98.00 177 A 1 
ATOM   1372 O O   . ASN   A 1 177 ? -14.074 -5.967  8.879   1.00 97.42 177 A 1 
ATOM   1373 C CB  . ASN   A 1 177 ? -11.788 -4.734  7.974   1.00 98.21 177 A 1 
ATOM   1374 C CG  . ASN   A 1 177 ? -10.623 -3.896  7.488   1.00 98.36 177 A 1 
ATOM   1375 O OD1 . ASN   A 1 177 ? -10.321 -3.863  6.293   1.00 97.57 177 A 1 
ATOM   1376 N ND2 . ASN   A 1 177 ? -9.966  -3.202  8.412   1.00 97.84 177 A 1 
ATOM   1377 N N   . PRO   A 1 178 ? -15.527 -4.428  8.123   1.00 97.62 178 A 1 
ATOM   1378 C CA  . PRO   A 1 178 ? -16.673 -5.148  8.680   1.00 97.22 178 A 1 
ATOM   1379 C C   . PRO   A 1 178 ? -16.823 -6.539  8.080   1.00 97.23 178 A 1 
ATOM   1380 O O   . PRO   A 1 178 ? -16.672 -6.735  6.869   1.00 95.83 178 A 1 
ATOM   1381 C CB  . PRO   A 1 178 ? -17.865 -4.253  8.315   1.00 96.08 178 A 1 
ATOM   1382 C CG  . PRO   A 1 178 ? -17.399 -3.461  7.135   1.00 94.19 178 A 1 
ATOM   1383 C CD  . PRO   A 1 178 ? -15.931 -3.235  7.358   1.00 96.97 178 A 1 
ATOM   1384 N N   . GLY   A 1 179 ? -17.109 -7.504  8.945   1.00 96.25 179 A 1 
ATOM   1385 C CA  . GLY   A 1 179 ? -17.342 -8.868  8.516   1.00 96.06 179 A 1 
ATOM   1386 C C   . GLY   A 1 179 ? -16.090 -9.681  8.256   1.00 96.67 179 A 1 
ATOM   1387 O O   . GLY   A 1 179 ? -16.190 -10.876 7.955   1.00 94.86 179 A 1 
ATOM   1388 N N   . VAL   A 1 180 ? -14.916 -9.073  8.371   1.00 97.69 180 A 1 
ATOM   1389 C CA  . VAL   A 1 180 ? -13.669 -9.767  8.078   1.00 97.88 180 A 1 
ATOM   1390 C C   . VAL   A 1 180 ? -13.199 -10.555 9.296   1.00 98.21 180 A 1 
ATOM   1391 O O   . VAL   A 1 180 ? -13.166 -10.040 10.417  1.00 97.92 180 A 1 
ATOM   1392 C CB  . VAL   A 1 180 ? -12.574 -8.777  7.639   1.00 97.35 180 A 1 
ATOM   1393 C CG1 . VAL   A 1 180 ? -11.230 -9.486  7.501   1.00 95.49 180 A 1 
ATOM   1394 C CG2 . VAL   A 1 180 ? -12.966 -8.113  6.327   1.00 95.82 180 A 1 
ATOM   1395 N N   . ASP   A 1 181 ? -12.831 -11.813 9.057   1.00 98.09 181 A 1 
ATOM   1396 C CA  . ASP   A 1 181 ? -12.139 -12.624 10.051  1.00 98.19 181 A 1 
ATOM   1397 C C   . ASP   A 1 181 ? -10.643 -12.440 9.832   1.00 98.31 181 A 1 
ATOM   1398 O O   . ASP   A 1 181 ? -10.090 -12.919 8.838   1.00 97.93 181 A 1 
ATOM   1399 C CB  . ASP   A 1 181 ? -12.538 -14.091 9.911   1.00 97.77 181 A 1 
ATOM   1400 C CG  . ASP   A 1 181 ? -11.818 -15.002 10.898  1.00 96.83 181 A 1 
ATOM   1401 O OD1 . ASP   A 1 181 ? -11.042 -14.503 11.738  1.00 95.68 181 A 1 
ATOM   1402 O OD2 . ASP   A 1 181 ? -12.036 -16.231 10.828  1.00 94.19 181 A 1 
ATOM   1403 N N   . PHE   A 1 182 ? -9.986  -11.738 10.762  1.00 98.51 182 A 1 
ATOM   1404 C CA  . PHE   A 1 182 ? -8.570  -11.429 10.596  1.00 98.61 182 A 1 
ATOM   1405 C C   . PHE   A 1 182 ? -7.681  -12.663 10.700  1.00 98.60 182 A 1 
ATOM   1406 O O   . PHE   A 1 182 ? -6.489  -12.578 10.392  1.00 98.25 182 A 1 
ATOM   1407 C CB  . PHE   A 1 182 ? -8.139  -10.372 11.618  1.00 98.55 182 A 1 
ATOM   1408 C CG  . PHE   A 1 182 ? -8.533  -8.965  11.244  1.00 98.59 182 A 1 
ATOM   1409 C CD1 . PHE   A 1 182 ? -9.851  -8.553  11.305  1.00 98.31 182 A 1 
ATOM   1410 C CD2 . PHE   A 1 182 ? -7.576  -8.055  10.826  1.00 98.25 182 A 1 
ATOM   1411 C CE1 . PHE   A 1 182 ? -10.210 -7.262  10.956  1.00 97.99 182 A 1 
ATOM   1412 C CE2 . PHE   A 1 182 ? -7.926  -6.761  10.484  1.00 97.99 182 A 1 
ATOM   1413 C CZ  . PHE   A 1 182 ? -9.244  -6.362  10.548  1.00 98.18 182 A 1 
ATOM   1414 N N   . ARG   A 1 183 ? -8.240  -13.802 11.111  1.00 98.54 183 A 1 
ATOM   1415 C CA  . ARG   A 1 183 ? -7.503  -15.064 11.140  1.00 98.39 183 A 1 
ATOM   1416 C C   . ARG   A 1 183 ? -7.722  -15.890 9.873   1.00 98.36 183 A 1 
ATOM   1417 O O   . ARG   A 1 183 ? -7.256  -17.031 9.802   1.00 97.30 183 A 1 
ATOM   1418 C CB  . ARG   A 1 183 ? -7.903  -15.892 12.365  1.00 97.67 183 A 1 
ATOM   1419 C CG  . ARG   A 1 183 ? -7.582  -15.257 13.705  1.00 92.27 183 A 1 
ATOM   1420 C CD  . ARG   A 1 183 ? -7.789  -16.256 14.833  1.00 87.90 183 A 1 
ATOM   1421 N NE  . ARG   A 1 183 ? -7.596  -15.659 16.157  1.00 76.40 183 A 1 
ATOM   1422 C CZ  . ARG   A 1 183 ? -8.573  -15.141 16.890  1.00 67.03 183 A 1 
ATOM   1423 N NH1 . ARG   A 1 183 ? -9.816  -15.142 16.436  1.00 60.71 183 A 1 
ATOM   1424 N NH2 . ARG   A 1 183 ? -8.300  -14.624 18.081  1.00 59.19 183 A 1 
ATOM   1425 N N   . SER   A 1 184 ? -8.400  -15.345 8.878   1.00 98.34 184 A 1 
ATOM   1426 C CA  . SER   A 1 184 ? -8.728  -16.114 7.679   1.00 97.96 184 A 1 
ATOM   1427 C C   . SER   A 1 184 ? -7.485  -16.492 6.875   1.00 97.92 184 A 1 
ATOM   1428 O O   . SER   A 1 184 ? -7.495  -17.484 6.147   1.00 95.81 184 A 1 
ATOM   1429 C CB  . SER   A 1 184 ? -9.684  -15.319 6.785   1.00 96.59 184 A 1 
ATOM   1430 O OG  . SER   A 1 184 ? -9.044  -14.177 6.244   1.00 86.59 184 A 1 
ATOM   1431 N N   . GLY   A 1 185 ? -6.420  -15.702 6.988   1.00 97.91 185 A 1 
ATOM   1432 C CA  . GLY   A 1 185 ? -5.179  -16.004 6.301   1.00 97.64 185 A 1 
ATOM   1433 C C   . GLY   A 1 185 ? -5.142  -15.595 4.842   1.00 97.84 185 A 1 
ATOM   1434 O O   . GLY   A 1 185 ? -4.185  -15.936 4.136   1.00 96.49 185 A 1 
ATOM   1435 N N   . SER   A 1 186 ? -6.154  -14.871 4.374   1.00 98.11 186 A 1 
ATOM   1436 C CA  . SER   A 1 186 ? -6.190  -14.408 2.995   1.00 97.91 186 A 1 
ATOM   1437 C C   . SER   A 1 186 ? -7.108  -13.203 2.887   1.00 98.18 186 A 1 
ATOM   1438 O O   . SER   A 1 186 ? -7.918  -12.941 3.779   1.00 97.51 186 A 1 
ATOM   1439 C CB  . SER   A 1 186 ? -6.661  -15.517 2.047   1.00 96.36 186 A 1 
ATOM   1440 O OG  . SER   A 1 186 ? -8.011  -15.852 2.303   1.00 92.71 186 A 1 
ATOM   1441 N N   . GLY   A 1 187 ? -6.982  -12.482 1.788   1.00 97.81 187 A 1 
ATOM   1442 C CA  . GLY   A 1 187 ? -7.779  -11.299 1.554   1.00 97.77 187 A 1 
ATOM   1443 C C   . GLY   A 1 187 ? -7.093  -10.040 2.061   1.00 98.32 187 A 1 
ATOM   1444 O O   . GLY   A 1 187 ? -6.147  -10.089 2.848   1.00 98.05 187 A 1 
ATOM   1445 N N   . ILE   A 1 188 ? -7.592  -8.890  1.601   1.00 98.22 188 A 1 
ATOM   1446 C CA  . ILE   A 1 188 ? -7.005  -7.600  1.936   1.00 98.37 188 A 1 
ATOM   1447 C C   . ILE   A 1 188 ? -7.836  -6.918  3.017   1.00 98.49 188 A 1 
ATOM   1448 O O   . ILE   A 1 188 ? -9.066  -6.881  2.940   1.00 98.25 188 A 1 
ATOM   1449 C CB  . ILE   A 1 188 ? -6.904  -6.703  0.687   1.00 98.11 188 A 1 
ATOM   1450 C CG1 . ILE   A 1 188 ? -5.810  -7.234  -0.245  1.00 97.02 188 A 1 
ATOM   1451 C CG2 . ILE   A 1 188 ? -6.636  -5.246  1.071   1.00 97.79 188 A 1 
ATOM   1452 C CD1 . ILE   A 1 188 ? -5.769  -6.557  -1.599  1.00 94.86 188 A 1 
ATOM   1453 N N   . VAL   A 1 189 ? -7.156  -6.375  4.022   1.00 98.38 189 A 1 
ATOM   1454 C CA  . VAL   A 1 189 ? -7.778  -5.471  4.981   1.00 98.53 189 A 1 
ATOM   1455 C C   . VAL   A 1 189 ? -7.081  -4.122  4.888   1.00 98.55 189 A 1 
ATOM   1456 O O   . VAL   A 1 189 ? -5.963  -4.011  4.373   1.00 98.58 189 A 1 
ATOM   1457 C CB  . VAL   A 1 189 ? -7.732  -6.016  6.429   1.00 98.49 189 A 1 
ATOM   1458 C CG1 . VAL   A 1 189 ? -8.524  -7.315  6.529   1.00 98.21 189 A 1 
ATOM   1459 C CG2 . VAL   A 1 189 ? -6.295  -6.209  6.898   1.00 98.11 189 A 1 
ATOM   1460 N N   . PHE   A 1 190 ? -7.749  -3.081  5.377   1.00 98.59 190 A 1 
ATOM   1461 C CA  . PHE   A 1 190 ? -7.190  -1.737  5.351   1.00 98.49 190 A 1 
ATOM   1462 C C   . PHE   A 1 190 ? -6.896  -1.287  6.774   1.00 98.57 190 A 1 
ATOM   1463 O O   . PHE   A 1 190 ? -7.778  -1.283  7.635   1.00 98.48 190 A 1 
ATOM   1464 C CB  . PHE   A 1 190 ? -8.137  -0.772  4.641   1.00 98.14 190 A 1 
ATOM   1465 C CG  . PHE   A 1 190 ? -8.350  -1.108  3.187   1.00 97.95 190 A 1 
ATOM   1466 C CD1 . PHE   A 1 190 ? -7.316  -0.981  2.277   1.00 97.58 190 A 1 
ATOM   1467 C CD2 . PHE   A 1 190 ? -9.579  -1.568  2.738   1.00 97.54 190 A 1 
ATOM   1468 C CE1 . PHE   A 1 190 ? -7.498  -1.296  0.942   1.00 97.17 190 A 1 
ATOM   1469 C CE2 . PHE   A 1 190 ? -9.770  -1.884  1.402   1.00 97.08 190 A 1 
ATOM   1470 C CZ  . PHE   A 1 190 ? -8.727  -1.746  0.503   1.00 96.98 190 A 1 
ATOM   1471 N N   . VAL   A 1 191 ? -5.637  -0.919  7.008   1.00 98.63 191 A 1 
ATOM   1472 C CA  . VAL   A 1 191 ? -5.130  -0.606  8.340   1.00 98.75 191 A 1 
ATOM   1473 C C   . VAL   A 1 191 ? -4.594  0.820   8.336   1.00 98.76 191 A 1 
ATOM   1474 O O   . VAL   A 1 191 ? -3.788  1.164   7.471   1.00 98.71 191 A 1 
ATOM   1475 C CB  . VAL   A 1 191 ? -4.006  -1.585  8.743   1.00 98.73 191 A 1 
ATOM   1476 C CG1 . VAL   A 1 191 ? -3.476  -1.256  10.130  1.00 98.57 191 A 1 
ATOM   1477 C CG2 . VAL   A 1 191 ? -4.504  -3.026  8.674   1.00 98.64 191 A 1 
ATOM   1478 N N   . PRO   A 1 192 ? -5.015  1.675   9.279   1.00 98.80 192 A 1 
ATOM   1479 C CA  . PRO   A 1 192 ? -4.444  3.027   9.321   1.00 98.81 192 A 1 
ATOM   1480 C C   . PRO   A 1 192 ? -2.922  2.997   9.383   1.00 98.82 192 A 1 
ATOM   1481 O O   . PRO   A 1 192 ? -2.331  2.170   10.086  1.00 98.72 192 A 1 
ATOM   1482 C CB  . PRO   A 1 192 ? -5.044  3.629   10.594  1.00 98.69 192 A 1 
ATOM   1483 C CG  . PRO   A 1 192 ? -6.350  2.911   10.749  1.00 98.26 192 A 1 
ATOM   1484 C CD  . PRO   A 1 192 ? -6.072  1.500   10.288  1.00 98.69 192 A 1 
ATOM   1485 N N   . GLY   A 1 193 ? -2.288  3.900   8.629   1.00 98.81 193 A 1 
ATOM   1486 C CA  . GLY   A 1 193 ? -0.843  3.957   8.545   1.00 98.78 193 A 1 
ATOM   1487 C C   . GLY   A 1 193 ? -0.296  5.286   9.011   1.00 98.77 193 A 1 
ATOM   1488 O O   . GLY   A 1 193 ? -1.020  6.281   9.109   1.00 98.54 193 A 1 
ATOM   1489 N N   . LYS   A 1 194 ? 0.997   5.305   9.296   1.00 98.72 194 A 1 
ATOM   1490 C CA  . LYS   A 1 194 ? 1.688   6.487   9.787   1.00 98.67 194 A 1 
ATOM   1491 C C   . LYS   A 1 194 ? 2.534   7.117   8.690   1.00 98.65 194 A 1 
ATOM   1492 O O   . LYS   A 1 194 ? 3.004   6.441   7.772   1.00 98.41 194 A 1 
ATOM   1493 C CB  . LYS   A 1 194 ? 2.571   6.134   10.985  1.00 98.45 194 A 1 
ATOM   1494 C CG  . LYS   A 1 194 ? 1.799   5.648   12.201  1.00 97.82 194 A 1 
ATOM   1495 C CD  . LYS   A 1 194 ? 2.742   5.221   13.317  1.00 96.23 194 A 1 
ATOM   1496 C CE  . LYS   A 1 194 ? 1.981   4.718   14.529  1.00 93.28 194 A 1 
ATOM   1497 N NZ  . LYS   A 1 194 ? 2.893   4.246   15.607  1.00 86.79 194 A 1 
ATOM   1498 N N   . ASP   A 1 195 ? 2.723   8.437   8.789   1.00 98.53 195 A 1 
ATOM   1499 C CA  . ASP   A 1 195 ? 3.636   9.131   7.896   1.00 98.41 195 A 1 
ATOM   1500 C C   . ASP   A 1 195 ? 5.080   8.927   8.371   1.00 98.42 195 A 1 
ATOM   1501 O O   . ASP   A 1 195 ? 5.316   8.287   9.403   1.00 98.09 195 A 1 
ATOM   1502 C CB  . ASP   A 1 195 ? 3.252   10.614  7.780   1.00 97.99 195 A 1 
ATOM   1503 C CG  . ASP   A 1 195 ? 3.402   11.386  9.087   1.00 97.19 195 A 1 
ATOM   1504 O OD1 . ASP   A 1 195 ? 4.174   10.971  9.973   1.00 96.24 195 A 1 
ATOM   1505 O OD2 . ASP   A 1 195 ? 2.747   12.446  9.207   1.00 95.30 195 A 1 
ATOM   1506 N N   . PRO   A 1 196 ? 6.071   9.439   7.630   1.00 98.31 196 A 1 
ATOM   1507 C CA  . PRO   A 1 196 ? 7.468   9.194   8.025   1.00 98.16 196 A 1 
ATOM   1508 C C   . PRO   A 1 196 ? 7.858   9.762   9.388   1.00 97.91 196 A 1 
ATOM   1509 O O   . PRO   A 1 196 ? 8.905   9.374   9.921   1.00 96.74 196 A 1 
ATOM   1510 C CB  . PRO   A 1 196 ? 8.267   9.858   6.898   1.00 97.92 196 A 1 
ATOM   1511 C CG  . PRO   A 1 196 ? 7.365   9.769   5.713   1.00 97.52 196 A 1 
ATOM   1512 C CD  . PRO   A 1 196 ? 5.986   10.003  6.271   1.00 98.30 196 A 1 
ATOM   1513 N N   . ASN   A 1 197 ? 7.048   10.661  9.960   1.00 97.98 197 A 1 
ATOM   1514 C CA  . ASN   A 1 197 ? 7.319   11.190  11.294  1.00 97.80 197 A 1 
ATOM   1515 C C   . ASN   A 1 197 ? 6.645   10.373  12.391  1.00 97.89 197 A 1 
ATOM   1516 O O   . ASN   A 1 197 ? 6.717   10.738  13.568  1.00 96.53 197 A 1 
ATOM   1517 C CB  . ASN   A 1 197 ? 6.879   12.651  11.385  1.00 97.05 197 A 1 
ATOM   1518 C CG  . ASN   A 1 197 ? 7.716   13.566  10.509  1.00 90.08 197 A 1 
ATOM   1519 O OD1 . ASN   A 1 197 ? 7.190   14.309  9.682   1.00 82.22 197 A 1 
ATOM   1520 N ND2 . ASN   A 1 197 ? 9.026   13.513  10.689  1.00 79.43 197 A 1 
ATOM   1521 N N   . GLY   A 1 198 ? 5.993   9.269   12.024  1.00 97.81 198 A 1 
ATOM   1522 C CA  . GLY   A 1 198 ? 5.344   8.417   12.999  1.00 97.53 198 A 1 
ATOM   1523 C C   . GLY   A 1 198 ? 3.979   8.912   13.445  1.00 97.88 198 A 1 
ATOM   1524 O O   . GLY   A 1 198 ? 3.485   8.485   14.494  1.00 96.98 198 A 1 
ATOM   1525 N N   . THR   A 1 199 ? 3.359   9.793   12.658  1.00 98.30 199 A 1 
ATOM   1526 C CA  . THR   A 1 199 ? 2.063   10.375  12.984  1.00 98.37 199 A 1 
ATOM   1527 C C   . THR   A 1 199 ? 0.990   9.818   12.051  1.00 98.57 199 A 1 
ATOM   1528 O O   . THR   A 1 199 ? 1.249   9.589   10.867  1.00 98.21 199 A 1 
ATOM   1529 C CB  . THR   A 1 199 ? 2.112   11.907  12.856  1.00 97.60 199 A 1 
ATOM   1530 O OG1 . THR   A 1 199 ? 3.109   12.422  13.746  1.00 89.62 199 A 1 
ATOM   1531 C CG2 . THR   A 1 199 ? 0.766   12.533  13.190  1.00 86.40 199 A 1 
ATOM   1532 N N   . PHE   A 1 200 ? -0.212  9.599   12.579  1.00 98.56 200 A 1 
ATOM   1533 C CA  . PHE   A 1 200 ? -1.357  9.219   11.757  1.00 98.64 200 A 1 
ATOM   1534 C C   . PHE   A 1 200 ? -1.934  10.466  11.084  1.00 98.57 200 A 1 
ATOM   1535 O O   . PHE   A 1 200 ? -2.430  11.359  11.775  1.00 98.21 200 A 1 
ATOM   1536 C CB  . PHE   A 1 200 ? -2.449  8.571   12.613  1.00 98.64 200 A 1 
ATOM   1537 C CG  . PHE   A 1 200 ? -2.111  7.202   13.138  1.00 98.74 200 A 1 
ATOM   1538 C CD1 . PHE   A 1 200 ? -2.079  6.106   12.293  1.00 98.53 200 A 1 
ATOM   1539 C CD2 . PHE   A 1 200 ? -1.853  7.008   14.487  1.00 98.56 200 A 1 
ATOM   1540 C CE1 . PHE   A 1 200 ? -1.790  4.839   12.777  1.00 98.44 200 A 1 
ATOM   1541 C CE2 . PHE   A 1 200 ? -1.565  5.745   14.980  1.00 98.43 200 A 1 
ATOM   1542 C CZ  . PHE   A 1 200 ? -1.533  4.658   14.123  1.00 98.55 200 A 1 
ATOM   1543 N N   . PRO   A 1 201 ? -1.902  10.552  9.750   1.00 98.37 201 A 1 
ATOM   1544 C CA  . PRO   A 1 201 ? -2.582  11.673  9.090   1.00 98.19 201 A 1 
ATOM   1545 C C   . PRO   A 1 201 ? -4.092  11.554  9.269   1.00 98.13 201 A 1 
ATOM   1546 O O   . PRO   A 1 201 ? -4.638  10.450  9.192   1.00 97.69 201 A 1 
ATOM   1547 C CB  . PRO   A 1 201 ? -2.182  11.520  7.618   1.00 97.69 201 A 1 
ATOM   1548 C CG  . PRO   A 1 201 ? -0.949  10.669  7.635   1.00 95.84 201 A 1 
ATOM   1549 C CD  . PRO   A 1 201 ? -1.146  9.729   8.791   1.00 98.04 201 A 1 
ATOM   1550 N N   . PRO   A 1 202 ? -4.779  12.674  9.508   1.00 98.00 202 A 1 
ATOM   1551 C CA  . PRO   A 1 202 ? -6.227  12.615  9.723   1.00 97.71 202 A 1 
ATOM   1552 C C   . PRO   A 1 202 ? -6.997  12.437  8.420   1.00 97.43 202 A 1 
ATOM   1553 O O   . PRO   A 1 202 ? -6.486  12.708  7.327   1.00 96.71 202 A 1 
ATOM   1554 C CB  . PRO   A 1 202 ? -6.541  13.973  10.362  1.00 97.17 202 A 1 
ATOM   1555 C CG  . PRO   A 1 202 ? -5.493  14.880  9.800   1.00 96.18 202 A 1 
ATOM   1556 C CD  . PRO   A 1 202 ? -4.249  14.042  9.667   1.00 97.53 202 A 1 
ATOM   1557 N N   . PHE   A 1 203 ? -8.238  11.979  8.559   1.00 96.80 203 A 1 
ATOM   1558 C CA  . PHE   A 1 203 ? -9.139  11.864  7.424   1.00 96.18 203 A 1 
ATOM   1559 C C   . PHE   A 1 203 ? -9.378  13.228  6.793   1.00 95.50 203 A 1 
ATOM   1560 O O   . PHE   A 1 203 ? -9.518  14.238  7.491   1.00 94.12 203 A 1 
ATOM   1561 C CB  . PHE   A 1 203 ? -10.470 11.252  7.863   1.00 95.21 203 A 1 
ATOM   1562 C CG  . PHE   A 1 203 ? -11.510 11.210  6.776   1.00 94.96 203 A 1 
ATOM   1563 C CD1 . PHE   A 1 203 ? -11.484 10.215  5.815   1.00 93.92 203 A 1 
ATOM   1564 C CD2 . PHE   A 1 203 ? -12.509 12.169  6.713   1.00 93.89 203 A 1 
ATOM   1565 C CE1 . PHE   A 1 203 ? -12.436 10.171  4.810   1.00 92.78 203 A 1 
ATOM   1566 C CE2 . PHE   A 1 203 ? -13.465 12.134  5.706   1.00 92.87 203 A 1 
ATOM   1567 C CZ  . PHE   A 1 203 ? -13.428 11.133  4.756   1.00 92.43 203 A 1 
ATOM   1568 N N   . LYS   A 1 204 ? -9.436  13.256  5.471   1.00 93.62 204 A 1 
ATOM   1569 C CA  . LYS   A 1 204 ? -9.693  14.485  4.730   1.00 91.55 204 A 1 
ATOM   1570 C C   . LYS   A 1 204 ? -10.855 14.257  3.779   1.00 89.08 204 A 1 
ATOM   1571 O O   . LYS   A 1 204 ? -10.792 13.387  2.912   1.00 82.37 204 A 1 
ATOM   1572 C CB  . LYS   A 1 204 ? -8.450  14.928  3.956   1.00 87.94 204 A 1 
ATOM   1573 C CG  . LYS   A 1 204 ? -8.623  16.244  3.209   1.00 79.00 204 A 1 
ATOM   1574 C CD  . LYS   A 1 204 ? -7.328  16.659  2.523   1.00 74.63 204 A 1 
ATOM   1575 C CE  . LYS   A 1 204 ? -7.482  17.977  1.780   1.00 64.01 204 A 1 
ATOM   1576 N NZ  . LYS   A 1 204 ? -8.452  17.896  0.657   1.00 55.47 204 A 1 
ATOM   1577 N N   . SER   A 1 205 ? -11.916 15.046  3.947   1.00 85.91 205 A 1 
ATOM   1578 C CA  . SER   A 1 205 ? -13.076 14.939  3.073   1.00 83.02 205 A 1 
ATOM   1579 C C   . SER   A 1 205 ? -12.783 15.587  1.726   1.00 80.31 205 A 1 
ATOM   1580 O O   . SER   A 1 205 ? -12.088 16.605  1.653   1.00 72.49 205 A 1 
ATOM   1581 C CB  . SER   A 1 205 ? -14.293 15.605  3.709   1.00 77.86 205 A 1 
ATOM   1582 O OG  . SER   A 1 205 ? -15.393 15.613  2.815   1.00 69.74 205 A 1 
ATOM   1583 N N   . SER   A 1 206 ? -13.328 14.999  0.662   1.00 76.55 206 A 1 
ATOM   1584 C CA  . SER   A 1 206 ? -13.194 15.577  -0.668  1.00 73.10 206 A 1 
ATOM   1585 C C   . SER   A 1 206 ? -14.195 16.701  -0.898  1.00 70.40 206 A 1 
ATOM   1586 O O   . SER   A 1 206 ? -14.063 17.453  -1.870  1.00 63.01 206 A 1 
ATOM   1587 C CB  . SER   A 1 206 ? -13.371 14.492  -1.735  1.00 67.29 206 A 1 
ATOM   1588 O OG  . SER   A 1 206 ? -14.675 13.949  -1.694  1.00 60.52 206 A 1 
ATOM   1589 N N   . ASP   A 1 207 ? -15.193 16.832  -0.023  1.00 60.71 207 A 1 
ATOM   1590 C CA  . ASP   A 1 207 ? -16.243 17.834  -0.149  1.00 59.40 207 A 1 
ATOM   1591 C C   . ASP   A 1 207 ? -16.081 18.870  0.955   1.00 57.89 207 A 1 
ATOM   1592 O O   . ASP   A 1 207 ? -16.420 18.612  2.113   1.00 53.14 207 A 1 
ATOM   1593 C CB  . ASP   A 1 207 ? -17.621 17.171  -0.075  1.00 54.61 207 A 1 
ATOM   1594 C CG  . ASP   A 1 207 ? -18.761 18.149  -0.321  1.00 49.48 207 A 1 
ATOM   1595 O OD1 . ASP   A 1 207 ? -18.498 19.351  -0.519  1.00 46.27 207 A 1 
ATOM   1596 O OD2 . ASP   A 1 207 ? -19.925 17.703  -0.322  1.00 43.82 207 A 1 
ATOM   1597 N N   . LYS   A 1 208 ? -15.580 20.048  0.597   1.00 49.06 208 A 1 
ATOM   1598 C CA  . LYS   A 1 208 ? -15.373 21.125  1.561   1.00 49.17 208 A 1 
ATOM   1599 C C   . LYS   A 1 208 ? -16.636 21.950  1.799   1.00 48.95 208 A 1 
ATOM   1600 O O   . LYS   A 1 208 ? -16.640 22.817  2.678   1.00 45.10 208 A 1 
ATOM   1601 C CB  . LYS   A 1 208 ? -14.248 22.045  1.086   1.00 45.70 208 A 1 
ATOM   1602 C CG  . LYS   A 1 208 ? -12.864 21.422  1.139   1.00 40.32 208 A 1 
ATOM   1603 C CD  . LYS   A 1 208 ? -12.388 21.270  2.571   1.00 37.40 208 A 1 
ATOM   1604 C CE  . LYS   A 1 208 ? -10.939 20.830  2.630   1.00 33.67 208 A 1 
ATOM   1605 N NZ  . LYS   A 1 208 ? -10.434 20.738  4.026   1.00 31.52 208 A 1 
ATOM   1606 N N   . ALA   A 1 209 ? -17.702 21.696  1.046   1.00 42.14 209 A 1 
ATOM   1607 C CA  . ALA   A 1 209 ? -18.927 22.475  1.180   1.00 40.78 209 A 1 
ATOM   1608 C C   . ALA   A 1 209 ? -19.652 22.179  2.483   1.00 41.11 209 A 1 
ATOM   1609 O O   . ALA   A 1 209 ? -20.340 23.048  3.028   1.00 38.62 209 A 1 
ATOM   1610 C CB  . ALA   A 1 209 ? -19.850 22.209  -0.008  1.00 37.80 209 A 1 
ATOM   1611 N N   . GLY   A 1 210 ? -19.516 20.953  2.990   1.00 42.50 210 A 1 
ATOM   1612 C CA  . GLY   A 1 210 ? -20.162 20.593  4.232   1.00 42.63 210 A 1 
ATOM   1613 C C   . GLY   A 1 210 ? -19.460 21.196  5.434   1.00 42.56 210 A 1 
ATOM   1614 O O   . GLY   A 1 210 ? -18.238 21.340  5.453   1.00 40.47 210 A 1 
ATOM   1615 N N   . GLY   A 1 211 ? -20.233 21.552  6.440   1.00 42.60 211 A 1 
ATOM   1616 C CA  . GLY   A 1 211 ? -19.679 22.062  7.681   1.00 42.50 211 A 1 
ATOM   1617 C C   . GLY   A 1 211 ? -20.032 23.498  8.008   1.00 42.29 211 A 1 
ATOM   1618 O O   . GLY   A 1 211 ? -19.636 23.996  9.062   1.00 40.48 211 A 1 
ATOM   1619 N N   . LEU   A 1 212 ? -20.772 24.175  7.132   1.00 43.51 212 A 1 
ATOM   1620 C CA  . LEU   A 1 212 ? -21.241 25.537  7.402   1.00 44.27 212 A 1 
ATOM   1621 C C   . LEU   A 1 212 ? -20.083 26.464  7.760   1.00 43.26 212 A 1 
ATOM   1622 O O   . LEU   A 1 212 ? -20.143 27.216  8.737   1.00 40.19 212 A 1 
ATOM   1623 C CB  . LEU   A 1 212 ? -22.286 25.530  8.527   1.00 42.58 212 A 1 
ATOM   1624 C CG  . LEU   A 1 212 ? -23.468 24.577  8.344   1.00 40.18 212 A 1 
ATOM   1625 C CD1 . LEU   A 1 212 ? -24.356 24.587  9.581   1.00 37.14 212 A 1 
ATOM   1626 C CD2 . LEU   A 1 212 ? -24.271 24.951  7.107   1.00 39.68 212 A 1 
ATOM   1627 N N   . GLY   A 1 213 ? -19.017 26.398  6.966   1.00 38.46 213 A 1 
ATOM   1628 C CA  . GLY   A 1 213 ? -17.813 27.161  7.272   1.00 39.76 213 A 1 
ATOM   1629 C C   . GLY   A 1 213 ? -17.973 28.666  7.137   1.00 38.99 213 A 1 
ATOM   1630 O O   . GLY   A 1 213 ? -17.256 29.428  7.794   1.00 37.22 213 A 1 
ATOM   1631 N N   . ALA   A 1 214 ? -18.910 29.115  6.279   1.00 40.26 214 A 1 
ATOM   1632 C CA  . ALA   A 1 214 ? -19.113 30.545  6.056   1.00 42.99 214 A 1 
ATOM   1633 C C   . ALA   A 1 214 ? -20.590 30.842  5.781   1.00 41.56 214 A 1 
ATOM   1634 O O   . ALA   A 1 214 ? -21.012 31.994  5.917   1.00 37.64 214 A 1 
ATOM   1635 C CB  . ALA   A 1 214 ? -18.244 31.027  4.892   1.00 39.43 214 A 1 
ATOM   1636 O OXT . ALA   A 1 214 ? -21.343 29.952  5.438   1.00 36.43 214 A 1 
HETATM 1637 C C1  . LIG_C C 2 .   ? -7.631  -22.696 -15.441 1.00 65.46 1   C 1 
HETATM 1638 O O1  . LIG_C C 2 .   ? -8.590  -23.292 -16.138 1.00 59.16 1   C 1 
HETATM 1639 O O2  . LIG_C C 2 .   ? -7.220  -23.478 -14.304 1.00 63.73 1   C 1 
HETATM 1640 C C2  . LIG_C C 2 .   ? -6.044  -22.920 -13.649 1.00 69.17 1   C 1 
HETATM 1641 C C3  . LIG_C C 2 .   ? -5.612  -23.892 -12.587 1.00 61.08 1   C 1 
HETATM 1642 O O3  . LIG_C C 2 .   ? -6.577  -24.020 -11.630 1.00 57.26 1   C 1 
HETATM 1643 C C4  . LIG_C C 2 .   ? -6.372  -21.546 -13.077 1.00 66.99 1   C 1 
HETATM 1644 C C5  . LIG_C C 2 .   ? -5.158  -20.910 -12.425 1.00 67.91 1   C 1 
HETATM 1645 O O4  . LIG_C C 2 .   ? -4.115  -20.892 -13.419 1.00 71.29 1   C 1 
HETATM 1646 C C6  . LIG_C C 2 .   ? -2.894  -20.276 -13.045 1.00 73.84 1   C 1 
HETATM 1647 C C7  . LIG_C C 2 .   ? -1.945  -20.456 -14.208 1.00 79.63 1   C 1 
HETATM 1648 O O5  . LIG_C C 2 .   ? -1.565  -21.860 -14.203 1.00 77.92 1   C 1 
HETATM 1649 C C8  . LIG_C C 2 .   ? -0.659  -22.176 -15.270 1.00 78.40 1   C 1 
HETATM 1650 C C9  . LIG_C C 2 .   ? -0.230  -23.594 -15.059 1.00 69.03 1   C 1 
HETATM 1651 O O6  . LIG_C C 2 .   ? -1.319  -24.454 -15.043 1.00 66.92 1   C 1 
HETATM 1652 C C10 . LIG_C C 2 .   ? -1.362  -21.955 -16.606 1.00 78.12 1   C 1 
HETATM 1653 C C11 . LIG_C C 2 .   ? -0.527  -22.394 -17.788 1.00 73.92 1   C 1 
HETATM 1654 O O7  . LIG_C C 2 .   ? 0.708   -21.725 -17.822 1.00 75.68 1   C 1 
HETATM 1655 C C12 . LIG_C C 2 .   ? 1.512   -22.282 -18.837 1.00 69.12 1   C 1 
HETATM 1656 C C13 . LIG_C C 2 .   ? 2.877   -22.409 -18.295 1.00 69.78 1   C 1 
HETATM 1657 O O8  . LIG_C C 2 .   ? 2.791   -22.639 -16.880 1.00 71.76 1   C 1 
HETATM 1658 C C14 . LIG_C C 2 .   ? 4.074   -22.746 -16.241 1.00 69.53 1   C 1 
HETATM 1659 C C15 . LIG_C C 2 .   ? 3.866   -23.009 -14.762 1.00 64.35 1   C 1 
HETATM 1660 O O9  . LIG_C C 2 .   ? 3.186   -24.204 -14.637 1.00 63.84 1   C 1 
HETATM 1661 C C16 . LIG_C C 2 .   ? 4.857   -21.457 -16.427 1.00 71.26 1   C 1 
HETATM 1662 O O10 . LIG_C C 2 .   ? 6.122   -21.559 -15.828 1.00 68.51 1   C 1 
HETATM 1663 C C17 . LIG_C C 2 .   ? 5.016   -21.180 -17.910 1.00 72.34 1   C 1 
HETATM 1664 O O11 . LIG_C C 2 .   ? 5.675   -19.945 -18.097 1.00 70.41 1   C 1 
HETATM 1665 C C18 . LIG_C C 2 .   ? 3.658   -21.131 -18.574 1.00 74.53 1   C 1 
HETATM 1666 N N1  . LIG_C C 2 .   ? 3.873   -20.983 -20.017 1.00 74.38 1   C 1 
HETATM 1667 C C19 . LIG_C C 2 .   ? 3.534   -19.898 -20.703 1.00 73.65 1   C 1 
HETATM 1668 C C20 . LIG_C C 2 .   ? 3.867   -19.906 -22.164 1.00 65.53 1   C 1 
HETATM 1669 O O12 . LIG_C C 2 .   ? 2.974   -18.985 -20.214 1.00 72.89 1   C 1 
HETATM 1670 C C21 . LIG_C C 2 .   ? -1.720  -20.477 -16.699 1.00 78.98 1   C 1 
HETATM 1671 O O13 . LIG_C C 2 .   ? -2.401  -20.220 -17.919 1.00 76.08 1   C 1 
HETATM 1672 C C22 . LIG_C C 2 .   ? -2.613  -20.140 -15.530 1.00 80.63 1   C 1 
HETATM 1673 N N2  . LIG_C C 2 .   ? -2.968  -18.728 -15.533 1.00 79.22 1   C 1 
HETATM 1674 C C23 . LIG_C C 2 .   ? -4.201  -18.308 -15.859 1.00 77.30 1   C 1 
HETATM 1675 C C24 . LIG_C C 2 .   ? -4.445  -16.839 -15.790 1.00 69.39 1   C 1 
HETATM 1676 O O14 . LIG_C C 2 .   ? -5.082  -19.039 -16.214 1.00 71.36 1   C 1 
HETATM 1677 C C25 . LIG_C C 2 .   ? -6.868  -20.653 -14.219 1.00 70.00 1   C 1 
HETATM 1678 O O15 . LIG_C C 2 .   ? -7.314  -19.414 -13.674 1.00 66.37 1   C 1 
HETATM 1679 C C26 . LIG_C C 2 .   ? -8.025  -21.305 -14.974 1.00 65.13 1   C 1 
HETATM 1680 N N3  . LIG_C C 2 .   ? -8.384  -20.502 -16.132 1.00 66.40 1   C 1 
HETATM 1681 C C27 . LIG_C C 2 .   ? -9.623  -19.997 -16.318 1.00 62.64 1   C 1 
HETATM 1682 C C28 . LIG_C C 2 .   ? -9.850  -19.195 -17.564 1.00 54.49 1   C 1 
HETATM 1683 O O16 . LIG_C C 2 .   ? -10.515 -20.186 -15.534 1.00 58.09 1   C 1 
#
