# 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-dimer-chit5bis
#
_entry.id xp-048626505-1-3lysm-dimer-chit5bis
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                       ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                       ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                               ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                               ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                             ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                    ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                               ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                   ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n THR 1   
1 n VAL 2   
1 n GLU 3   
1 n SER 4   
1 n LYS 5   
1 n CYS 6   
1 n SER 7   
1 n GLY 8   
1 n SER 9   
1 n CYS 10  
1 n ASN 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n TYR 17  
1 n PHE 18  
1 n LEU 19  
1 n GLU 20  
1 n ASN 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n ILE 28  
1 n ASN 29  
1 n LEU 30  
1 n ASN 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n PRO 35  
1 n GLU 36  
1 n ALA 37  
1 n PRO 38  
1 n TYR 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n PRO 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n TYR 50  
1 n ASN 51  
1 n PRO 52  
1 n SER 53  
1 n ILE 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n GLN 61  
1 n MET 62  
1 n GLY 63  
1 n THR 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n PRO 69  
1 n PHE 70  
1 n PRO 71  
1 n CYS 72  
1 n GLU 73  
1 n CYS 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n HIS 82  
1 n VAL 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n SER 87  
1 n VAL 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n GLU 100 
1 n HIS 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n THR 116 
1 n PHE 117 
1 n PRO 118 
1 n ALA 119 
1 n THR 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PRO 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n VAL 132 
1 n ASN 133 
1 n CYS 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n VAL 149 
1 n THR 150 
1 n TYR 151 
1 n PRO 152 
1 n LEU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n ARG 175 
1 n TYR 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
2 n THR 1   
2 n VAL 2   
2 n GLU 3   
2 n SER 4   
2 n LYS 5   
2 n CYS 6   
2 n SER 7   
2 n GLY 8   
2 n SER 9   
2 n CYS 10  
2 n ASN 11  
2 n LEU 12  
2 n ALA 13  
2 n LEU 14  
2 n ALA 15  
2 n SER 16  
2 n TYR 17  
2 n PHE 18  
2 n LEU 19  
2 n GLU 20  
2 n ASN 21  
2 n GLY 22  
2 n THR 23  
2 n THR 24  
2 n LEU 25  
2 n SER 26  
2 n ASN 27  
2 n ILE 28  
2 n ASN 29  
2 n LEU 30  
2 n ASN 31  
2 n LEU 32  
2 n ASN 33  
2 n SER 34  
2 n PRO 35  
2 n GLU 36  
2 n ALA 37  
2 n PRO 38  
2 n TYR 39  
2 n ASP 40  
2 n GLN 41  
2 n ILE 42  
2 n ASN 43  
2 n PHE 44  
2 n GLU 45  
2 n PRO 46  
2 n ILE 47  
2 n LEU 48  
2 n ARG 49  
2 n TYR 50  
2 n ASN 51  
2 n PRO 52  
2 n SER 53  
2 n ILE 54  
2 n THR 55  
2 n ASN 56  
2 n LYS 57  
2 n ASP 58  
2 n LEU 59  
2 n ILE 60  
2 n GLN 61  
2 n MET 62  
2 n GLY 63  
2 n THR 64  
2 n ARG 65  
2 n LEU 66  
2 n LEU 67  
2 n VAL 68  
2 n PRO 69  
2 n PHE 70  
2 n PRO 71  
2 n CYS 72  
2 n GLU 73  
2 n CYS 74  
2 n GLN 75  
2 n PRO 76  
2 n GLY 77  
2 n ASP 78  
2 n PHE 79  
2 n LEU 80  
2 n ALA 81  
2 n HIS 82  
2 n VAL 83  
2 n PHE 84  
2 n THR 85  
2 n TYR 86  
2 n SER 87  
2 n VAL 88  
2 n GLN 89  
2 n PRO 90  
2 n GLU 91  
2 n ASP 92  
2 n THR 93  
2 n TYR 94  
2 n ASP 95  
2 n ILE 96  
2 n VAL 97  
2 n ALA 98  
2 n THR 99  
2 n GLU 100 
2 n HIS 101 
2 n TYR 102 
2 n ALA 103 
2 n ASN 104 
2 n LEU 105 
2 n THR 106 
2 n THR 107 
2 n GLU 108 
2 n ASP 109 
2 n SER 110 
2 n LEU 111 
2 n ARG 112 
2 n ARG 113 
2 n THR 114 
2 n ASN 115 
2 n THR 116 
2 n PHE 117 
2 n PRO 118 
2 n ALA 119 
2 n THR 120 
2 n ASN 121 
2 n ILE 122 
2 n PRO 123 
2 n PRO 124 
2 n SER 125 
2 n ALA 126 
2 n THR 127 
2 n LEU 128 
2 n ASN 129 
2 n VAL 130 
2 n SER 131 
2 n VAL 132 
2 n ASN 133 
2 n CYS 134 
2 n PHE 135 
2 n CYS 136 
2 n GLY 137 
2 n ASN 138 
2 n GLU 139 
2 n SER 140 
2 n VAL 141 
2 n SER 142 
2 n LYS 143 
2 n ASP 144 
2 n TYR 145 
2 n GLY 146 
2 n LEU 147 
2 n PHE 148 
2 n VAL 149 
2 n THR 150 
2 n TYR 151 
2 n PRO 152 
2 n LEU 153 
2 n ARG 154 
2 n PRO 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n LEU 159 
2 n ASP 160 
2 n ALA 161 
2 n ILE 162 
2 n ALA 163 
2 n SER 164 
2 n SER 165 
2 n SER 166 
2 n GLY 167 
2 n VAL 168 
2 n PRO 169 
2 n ALA 170 
2 n GLU 171 
2 n THR 172 
2 n LEU 173 
2 n GLN 174 
2 n ARG 175 
2 n TYR 176 
2 n ASN 177 
2 n PRO 178 
2 n GLY 179 
2 n VAL 180 
2 n ASP 181 
2 n PHE 182 
2 n ARG 183 
2 n SER 184 
2 n GLY 185 
2 n SER 186 
2 n GLY 187 
2 n ILE 188 
2 n VAL 189 
2 n PHE 190 
2 n VAL 191 
2 n PRO 192 
2 n GLY 193 
2 n LYS 194 
2 n ASP 195 
2 n PRO 196 
2 n ASN 197 
2 n GLY 198 
2 n THR 199 
2 n PHE 200 
2 n PRO 201 
2 n PRO 202 
2 n PHE 203 
2 n LYS 204 
2 n SER 205 
2 n SER 206 
2 n ASP 207 
2 n LYS 208 
2 n ALA 209 
2 n GLY 210 
2 n GLY 211 
2 n LEU 212 
2 n GLY 213 
2 n ALA 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-22 14:52:59)"
_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 88.33
_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 36.23 1 1   
A VAL   2   2 44.94 1 2   
A GLU   3   2 46.68 1 3   
A SER   4   2 60.28 1 4   
A LYS   5   2 62.74 1 5   
A CYS   6   2 80.13 1 6   
A SER   7   2 70.66 1 7   
A GLY   8   2 73.65 1 8   
A SER   9   2 74.77 1 9   
A CYS   10  2 89.65 1 10  
A ASN   11  2 86.37 1 11  
A LEU   12  2 97.12 1 12  
A ALA   13  2 98.33 1 13  
A LEU   14  2 98.43 1 14  
A ALA   15  2 98.81 1 15  
A SER   16  2 98.70 1 16  
A TYR   17  2 97.98 1 17  
A PHE   18  2 95.95 1 18  
A LEU   19  2 93.94 1 19  
A GLU   20  2 83.11 1 20  
A ASN   21  2 73.30 1 21  
A GLY   22  2 79.31 1 22  
A THR   23  2 86.13 1 23  
A THR   24  2 86.97 1 24  
A LEU   25  2 90.00 1 25  
A SER   26  2 89.19 1 26  
A ASN   27  2 87.01 1 27  
A ILE   28  2 96.13 1 28  
A ASN   29  2 92.75 1 29  
A LEU   30  2 91.03 1 30  
A ASN   31  2 94.50 1 31  
A LEU   32  2 97.46 1 32  
A ASN   33  2 93.79 1 33  
A SER   34  2 97.09 1 34  
A PRO   35  2 95.46 1 35  
A GLU   36  2 94.69 1 36  
A ALA   37  2 96.86 1 37  
A PRO   38  2 93.00 1 38  
A TYR   39  2 86.67 1 39  
A ASP   40  2 82.03 1 40  
A GLN   41  2 71.39 1 41  
A ILE   42  2 73.17 1 42  
A ASN   43  2 81.07 1 43  
A PHE   44  2 89.81 1 44  
A GLU   45  2 85.47 1 45  
A PRO   46  2 95.82 1 46  
A ILE   47  2 96.85 1 47  
A LEU   48  2 93.67 1 48  
A ARG   49  2 87.62 1 49  
A TYR   50  2 97.16 1 50  
A ASN   51  2 94.59 1 51  
A PRO   52  2 88.30 1 52  
A SER   53  2 83.36 1 53  
A ILE   54  2 86.12 1 54  
A THR   55  2 71.73 1 55  
A ASN   56  2 73.16 1 56  
A LYS   57  2 76.86 1 57  
A ASP   58  2 70.54 1 58  
A LEU   59  2 71.22 1 59  
A ILE   60  2 86.54 1 60  
A GLN   61  2 76.85 1 61  
A MET   62  2 80.86 1 62  
A GLY   63  2 90.84 1 63  
A THR   64  2 93.04 1 64  
A ARG   65  2 96.37 1 65  
A LEU   66  2 96.89 1 66  
A LEU   67  2 98.02 1 67  
A VAL   68  2 98.49 1 68  
A PRO   69  2 98.51 1 69  
A PHE   70  2 98.30 1 70  
A PRO   71  2 97.46 1 71  
A CYS   72  2 96.66 1 72  
A GLU   73  2 89.16 1 73  
A CYS   74  2 91.88 1 74  
A GLN   75  2 91.28 1 75  
A PRO   76  2 87.79 1 76  
A GLY   77  2 86.34 1 77  
A ASP   78  2 82.52 1 78  
A PHE   79  2 92.17 1 79  
A LEU   80  2 94.96 1 80  
A ALA   81  2 97.09 1 81  
A HIS   82  2 96.35 1 82  
A VAL   83  2 96.77 1 83  
A PHE   84  2 97.66 1 84  
A THR   85  2 92.63 1 85  
A TYR   86  2 95.66 1 86  
A SER   87  2 91.62 1 87  
A VAL   88  2 92.35 1 88  
A GLN   89  2 83.53 1 89  
A PRO   90  2 85.97 1 90  
A GLU   91  2 78.19 1 91  
A ASP   92  2 92.34 1 92  
A THR   93  2 93.81 1 93  
A TYR   94  2 95.54 1 94  
A ASP   95  2 91.55 1 95  
A ILE   96  2 93.81 1 96  
A VAL   97  2 96.85 1 97  
A ALA   98  2 97.99 1 98  
A THR   99  2 95.65 1 99  
A GLU   100 2 88.38 1 100 
A HIS   101 2 92.74 1 101 
A TYR   102 2 98.25 1 102 
A ALA   103 2 98.48 1 103 
A ASN   104 2 96.22 1 104 
A LEU   105 2 98.56 1 105 
A THR   106 2 97.98 1 106 
A THR   107 2 97.36 1 107 
A GLU   108 2 93.40 1 108 
A ASP   109 2 90.58 1 109 
A SER   110 2 96.71 1 110 
A LEU   111 2 96.88 1 111 
A ARG   112 2 82.83 1 112 
A ARG   113 2 83.40 1 113 
A THR   114 2 91.66 1 114 
A ASN   115 2 94.90 1 115 
A THR   116 2 89.53 1 116 
A PHE   117 2 89.17 1 117 
A PRO   118 2 88.93 1 118 
A ALA   119 2 84.24 1 119 
A THR   120 2 78.52 1 120 
A ASN   121 2 79.75 1 121 
A ILE   122 2 88.82 1 122 
A PRO   123 2 88.08 1 123 
A PRO   124 2 78.23 1 124 
A SER   125 2 82.56 1 125 
A ALA   126 2 91.52 1 126 
A THR   127 2 91.68 1 127 
A LEU   128 2 95.96 1 128 
A ASN   129 2 95.15 1 129 
A VAL   130 2 98.02 1 130 
A SER   131 2 97.34 1 131 
A VAL   132 2 98.10 1 132 
A ASN   133 2 95.87 1 133 
A CYS   134 2 97.35 1 134 
A PHE   135 2 95.85 1 135 
A CYS   136 2 95.43 1 136 
A GLY   137 2 94.91 1 137 
A ASN   138 2 92.72 1 138 
A GLU   139 2 85.60 1 139 
A SER   140 2 92.52 1 140 
A VAL   141 2 95.92 1 141 
A SER   142 2 96.20 1 142 
A LYS   143 2 85.86 1 143 
A ASP   144 2 95.39 1 144 
A TYR   145 2 97.45 1 145 
A GLY   146 2 96.74 1 146 
A LEU   147 2 97.86 1 147 
A PHE   148 2 97.51 1 148 
A VAL   149 2 98.47 1 149 
A THR   150 2 98.30 1 150 
A TYR   151 2 98.30 1 151 
A PRO   152 2 98.61 1 152 
A LEU   153 2 97.95 1 153 
A ARG   154 2 92.71 1 154 
A PRO   155 2 95.51 1 155 
A GLU   156 2 91.19 1 156 
A ASP   157 2 96.62 1 157 
A SER   158 2 97.52 1 158 
A LEU   159 2 97.54 1 159 
A ASP   160 2 93.81 1 160 
A ALA   161 2 97.12 1 161 
A ILE   162 2 97.90 1 162 
A ALA   163 2 97.93 1 163 
A SER   164 2 93.92 1 164 
A SER   165 2 93.79 1 165 
A SER   166 2 96.91 1 166 
A GLY   167 2 96.96 1 167 
A VAL   168 2 97.18 1 168 
A PRO   169 2 97.70 1 169 
A ALA   170 2 98.11 1 170 
A GLU   171 2 86.40 1 171 
A THR   172 2 97.31 1 172 
A LEU   173 2 95.81 1 173 
A GLN   174 2 95.42 1 174 
A ARG   175 2 89.18 1 175 
A TYR   176 2 97.29 1 176 
A ASN   177 2 97.15 1 177 
A PRO   178 2 95.93 1 178 
A GLY   179 2 96.02 1 179 
A VAL   180 2 96.51 1 180 
A ASP   181 2 95.83 1 181 
A PHE   182 2 97.23 1 182 
A ARG   183 2 82.20 1 183 
A SER   184 2 94.24 1 184 
A GLY   185 2 96.52 1 185 
A SER   186 2 96.20 1 186 
A GLY   187 2 97.85 1 187 
A ILE   188 2 96.90 1 188 
A VAL   189 2 97.96 1 189 
A PHE   190 2 97.69 1 190 
A VAL   191 2 98.40 1 191 
A PRO   192 2 98.46 1 192 
A GLY   193 2 98.33 1 193 
A LYS   194 2 94.62 1 194 
A ASP   195 2 95.54 1 195 
A PRO   196 2 95.30 1 196 
A ASN   197 2 87.88 1 197 
A GLY   198 2 93.97 1 198 
A THR   199 2 93.57 1 199 
A PHE   200 2 97.32 1 200 
A PRO   201 2 96.89 1 201 
A PRO   202 2 96.12 1 202 
A PHE   203 2 92.46 1 203 
A LYS   204 2 77.76 1 204 
A SER   205 2 78.27 1 205 
A SER   206 2 69.27 1 206 
A ASP   207 2 55.37 1 207 
A LYS   208 2 42.55 1 208 
A ALA   209 2 39.38 1 209 
A GLY   210 2 36.84 1 210 
A GLY   211 2 34.97 1 211 
A LEU   212 2 32.70 1 212 
A GLY   213 2 34.10 1 213 
A ALA   214 2 35.10 1 214 
B THR   1   2 34.90 1 215 
B VAL   2   2 43.92 1 216 
B GLU   3   2 46.35 1 217 
B SER   4   2 59.45 1 218 
B LYS   5   2 61.56 1 219 
B CYS   6   2 79.15 1 220 
B SER   7   2 70.15 1 221 
B GLY   8   2 70.84 1 222 
B SER   9   2 73.25 1 223 
B CYS   10  2 88.97 1 224 
B ASN   11  2 86.06 1 225 
B LEU   12  2 96.92 1 226 
B ALA   13  2 98.24 1 227 
B LEU   14  2 98.36 1 228 
B ALA   15  2 98.80 1 229 
B SER   16  2 98.69 1 230 
B TYR   17  2 98.01 1 231 
B PHE   18  2 96.91 1 232 
B LEU   19  2 95.50 1 233 
B GLU   20  2 84.63 1 234 
B ASN   21  2 75.94 1 235 
B GLY   22  2 80.66 1 236 
B THR   23  2 85.81 1 237 
B THR   24  2 87.51 1 238 
B LEU   25  2 91.81 1 239 
B SER   26  2 87.65 1 240 
B ASN   27  2 85.53 1 241 
B ILE   28  2 95.68 1 242 
B ASN   29  2 91.97 1 243 
B LEU   30  2 87.88 1 244 
B ASN   31  2 93.06 1 245 
B LEU   32  2 97.33 1 246 
B ASN   33  2 92.97 1 247 
B SER   34  2 97.19 1 248 
B PRO   35  2 95.93 1 249 
B GLU   36  2 95.01 1 250 
B ALA   37  2 97.09 1 251 
B PRO   38  2 92.75 1 252 
B TYR   39  2 82.36 1 253 
B ASP   40  2 82.06 1 254 
B GLN   41  2 69.41 1 255 
B ILE   42  2 74.81 1 256 
B ASN   43  2 82.99 1 257 
B PHE   44  2 90.43 1 258 
B GLU   45  2 87.40 1 259 
B PRO   46  2 96.88 1 260 
B ILE   47  2 97.70 1 261 
B LEU   48  2 96.25 1 262 
B ARG   49  2 89.07 1 263 
B TYR   50  2 97.75 1 264 
B ASN   51  2 96.72 1 265 
B PRO   52  2 94.13 1 266 
B SER   53  2 91.77 1 267 
B ILE   54  2 93.58 1 268 
B THR   55  2 87.53 1 269 
B ASN   56  2 87.26 1 270 
B LYS   57  2 84.28 1 271 
B ASP   58  2 81.47 1 272 
B LEU   59  2 81.79 1 273 
B ILE   60  2 91.66 1 274 
B GLN   61  2 84.07 1 275 
B MET   62  2 86.45 1 276 
B GLY   63  2 94.61 1 277 
B THR   64  2 95.71 1 278 
B ARG   65  2 96.77 1 279 
B LEU   66  2 97.25 1 280 
B LEU   67  2 98.11 1 281 
B VAL   68  2 98.48 1 282 
B PRO   69  2 98.55 1 283 
B PHE   70  2 98.23 1 284 
B PRO   71  2 97.31 1 285 
B CYS   72  2 96.52 1 286 
B GLU   73  2 89.03 1 287 
B CYS   74  2 91.42 1 288 
B GLN   75  2 90.92 1 289 
B PRO   76  2 87.02 1 290 
B GLY   77  2 85.98 1 291 
B ASP   78  2 81.87 1 292 
B PHE   79  2 91.35 1 293 
B LEU   80  2 94.52 1 294 
B ALA   81  2 96.78 1 295 
B HIS   82  2 95.86 1 296 
B VAL   83  2 96.59 1 297 
B PHE   84  2 97.28 1 298 
B THR   85  2 91.10 1 299 
B TYR   86  2 93.02 1 300 
B SER   87  2 86.33 1 301 
B VAL   88  2 87.00 1 302 
B GLN   89  2 76.61 1 303 
B PRO   90  2 75.84 1 304 
B GLU   91  2 72.47 1 305 
B ASP   92  2 89.12 1 306 
B THR   93  2 93.15 1 307 
B TYR   94  2 95.54 1 308 
B ASP   95  2 91.61 1 309 
B ILE   96  2 93.22 1 310 
B VAL   97  2 96.34 1 311 
B ALA   98  2 97.99 1 312 
B THR   99  2 95.95 1 313 
B GLU   100 2 87.92 1 314 
B HIS   101 2 91.15 1 315 
B TYR   102 2 97.98 1 316 
B ALA   103 2 98.49 1 317 
B ASN   104 2 96.23 1 318 
B LEU   105 2 98.47 1 319 
B THR   106 2 97.94 1 320 
B THR   107 2 97.36 1 321 
B GLU   108 2 93.48 1 322 
B ASP   109 2 90.76 1 323 
B SER   110 2 96.65 1 324 
B LEU   111 2 96.91 1 325 
B ARG   112 2 83.16 1 326 
B ARG   113 2 83.14 1 327 
B THR   114 2 91.69 1 328 
B ASN   115 2 94.66 1 329 
B THR   116 2 89.76 1 330 
B PHE   117 2 89.33 1 331 
B PRO   118 2 88.61 1 332 
B ALA   119 2 84.36 1 333 
B THR   120 2 77.92 1 334 
B ASN   121 2 79.54 1 335 
B ILE   122 2 87.87 1 336 
B PRO   123 2 84.64 1 337 
B PRO   124 2 71.47 1 338 
B SER   125 2 74.00 1 339 
B ALA   126 2 87.04 1 340 
B THR   127 2 88.73 1 341 
B LEU   128 2 95.13 1 342 
B ASN   129 2 95.03 1 343 
B VAL   130 2 97.91 1 344 
B SER   131 2 97.19 1 345 
B VAL   132 2 97.93 1 346 
B ASN   133 2 95.52 1 347 
B CYS   134 2 97.21 1 348 
B PHE   135 2 95.42 1 349 
B CYS   136 2 95.19 1 350 
B GLY   137 2 94.61 1 351 
B ASN   138 2 92.08 1 352 
B GLU   139 2 85.22 1 353 
B SER   140 2 92.28 1 354 
B VAL   141 2 95.20 1 355 
B SER   142 2 95.83 1 356 
B LYS   143 2 85.41 1 357 
B ASP   144 2 95.19 1 358 
B TYR   145 2 97.15 1 359 
B GLY   146 2 96.66 1 360 
B LEU   147 2 97.68 1 361 
B PHE   148 2 97.31 1 362 
B VAL   149 2 98.38 1 363 
B THR   150 2 98.19 1 364 
B TYR   151 2 98.27 1 365 
B PRO   152 2 98.56 1 366 
B LEU   153 2 97.84 1 367 
B ARG   154 2 93.31 1 368 
B PRO   155 2 96.33 1 369 
B GLU   156 2 92.45 1 370 
B ASP   157 2 97.17 1 371 
B SER   158 2 97.73 1 372 
B LEU   159 2 97.45 1 373 
B ASP   160 2 94.16 1 374 
B ALA   161 2 97.68 1 375 
B ILE   162 2 97.97 1 376 
B ALA   163 2 98.12 1 377 
B SER   164 2 95.04 1 378 
B SER   165 2 94.67 1 379 
B SER   166 2 97.30 1 380 
B GLY   167 2 97.29 1 381 
B VAL   168 2 97.09 1 382 
B PRO   169 2 97.50 1 383 
B ALA   170 2 97.94 1 384 
B GLU   171 2 86.01 1 385 
B THR   172 2 97.04 1 386 
B LEU   173 2 95.44 1 387 
B GLN   174 2 94.96 1 388 
B ARG   175 2 88.82 1 389 
B TYR   176 2 96.85 1 390 
B ASN   177 2 96.88 1 391 
B PRO   178 2 95.66 1 392 
B GLY   179 2 95.74 1 393 
B VAL   180 2 96.04 1 394 
B ASP   181 2 95.78 1 395 
B PHE   182 2 97.16 1 396 
B ARG   183 2 82.16 1 397 
B SER   184 2 94.30 1 398 
B GLY   185 2 96.44 1 399 
B SER   186 2 96.15 1 400 
B GLY   187 2 97.74 1 401 
B ILE   188 2 96.69 1 402 
B VAL   189 2 97.69 1 403 
B PHE   190 2 97.42 1 404 
B VAL   191 2 98.24 1 405 
B PRO   192 2 98.27 1 406 
B GLY   193 2 98.39 1 407 
B LYS   194 2 95.06 1 408 
B ASP   195 2 95.83 1 409 
B PRO   196 2 96.90 1 410 
B ASN   197 2 90.32 1 411 
B GLY   198 2 96.23 1 412 
B THR   199 2 94.49 1 413 
B PHE   200 2 97.37 1 414 
B PRO   201 2 96.83 1 415 
B PRO   202 2 95.94 1 416 
B PHE   203 2 91.51 1 417 
B LYS   204 2 77.39 1 418 
B SER   205 2 76.96 1 419 
B SER   206 2 67.59 1 420 
B ASP   207 2 52.78 1 421 
B LYS   208 2 40.94 1 422 
B ALA   209 2 37.15 1 423 
B GLY   210 2 35.19 1 424 
B GLY   211 2 33.13 1 425 
B LEU   212 2 32.73 1 426 
B GLY   213 2 32.47 1 427 
B ALA   214 2 35.58 1 428 
C LIG_C .   2 47.01 1 429 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n THR . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
B 1   2 n THR . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n CYS . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n CYS . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n TYR . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n TYR . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n MET . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n CYS . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n CYS . 74  B 74  
B 75  2 n GLN . 75  B 75  
B 76  2 n PRO . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n PHE . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n PHE . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n PRO . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n HIS . 101 B 101 
B 102 2 n TYR . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n THR . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n PHE . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n CYS . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n CYS . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ASP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n TYR . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ARG . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ASP . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n PHE . 203 B 203 
B 204 2 n LYS . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n ALA . 214 B 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 B 
3 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   ? -36.106 24.202  -27.740 1.00 33.74 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? -35.241 24.795  -26.699 1.00 38.17 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? -33.996 23.942  -26.647 1.00 38.78 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? -34.140 22.740  -26.495 1.00 38.17 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? -35.942 24.803  -25.337 1.00 37.69 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? -36.748 23.651  -25.208 1.00 33.29 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? -36.881 26.016  -25.220 1.00 33.79 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? -32.822 24.529  -26.879 1.00 46.34 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? -31.567 23.786  -26.724 1.00 47.41 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? -31.480 23.448  -25.241 1.00 49.23 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? -31.553 24.361  -24.421 1.00 47.22 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? -30.360 24.612  -27.202 1.00 45.23 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? -29.075 23.797  -27.154 1.00 38.23 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? -30.558 25.094  -28.654 1.00 40.90 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? -31.477 22.156  -24.910 1.00 49.18 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? -31.305 21.741  -23.518 1.00 52.13 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? -29.958 22.287  -23.047 1.00 52.34 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? -28.926 22.034  -23.676 1.00 51.30 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? -31.381 20.212  -23.378 1.00 50.66 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? -32.827 19.692  -23.455 1.00 45.23 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? -32.958 18.165  -23.327 1.00 42.00 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? -34.057 17.716  -22.934 1.00 36.60 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? -31.989 17.453  -23.668 1.00 40.67 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -29.990 23.088  -21.988 1.00 60.33 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -28.768 23.582  -21.368 1.00 62.44 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -27.932 22.375  -20.957 1.00 64.95 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -28.425 21.479  -20.268 1.00 62.32 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -29.102 24.466  -20.163 1.00 58.69 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -27.965 24.721  -19.368 1.00 52.93 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? -26.667 22.353  -21.370 1.00 69.25 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? -25.747 21.290  -20.944 1.00 71.82 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? -25.497 21.324  -19.433 1.00 74.48 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? -25.128 20.308  -18.856 1.00 69.60 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? -24.434 21.392  -21.719 1.00 66.40 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? -24.590 21.063  -23.210 1.00 60.53 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? -23.215 21.131  -23.871 1.00 56.10 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? -23.277 20.779  -25.355 1.00 50.49 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? -21.931 20.853  -25.957 1.00 46.01 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? -25.773 22.460  -18.794 1.00 80.72 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? -25.771 22.634  -17.344 1.00 82.20 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? -27.102 22.194  -16.697 1.00 81.36 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? -27.685 22.924  -15.893 1.00 74.39 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? -25.436 24.093  -17.029 1.00 80.82 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? -23.856 24.675  -17.710 1.00 81.31 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? -27.623 21.009  -17.073 1.00 77.24 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? -28.981 20.561  -16.723 1.00 75.64 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? -29.190 20.143  -15.262 1.00 76.80 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? -30.332 20.002  -14.824 1.00 68.24 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? -29.401 19.418  -17.654 1.00 67.25 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? -28.466 18.361  -17.615 1.00 58.79 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -28.118 19.947  -14.497 1.00 73.28 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -28.177 19.604  -13.077 1.00 73.55 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -27.476 20.639  -12.199 1.00 76.96 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -26.652 21.417  -12.675 1.00 70.81 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -27.781 20.618  -10.903 1.00 78.45 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -27.192 21.491  -9.884  1.00 78.83 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -26.432 20.689  -8.824  1.00 82.79 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -26.696 20.819  -7.628  1.00 75.98 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -28.277 22.388  -9.272  1.00 69.76 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -29.224 21.611  -8.572  1.00 62.82 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -25.530 19.811  -9.248  1.00 88.02 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -24.776 18.982  -8.309  1.00 90.32 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -23.760 19.787  -7.498  1.00 91.90 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -23.526 19.465  -6.339  1.00 88.40 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -24.117 17.807  -9.050  1.00 88.78 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -22.850 18.223  -10.283 1.00 90.51 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -23.179 20.826  -8.095  1.00 93.45 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -22.094 21.670  -7.566  1.00 94.66 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -20.790 20.934  -7.208  1.00 96.23 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -19.773 21.585  -7.000  1.00 94.76 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -22.612 22.519  -6.396  1.00 91.72 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -23.822 23.360  -6.762  1.00 81.64 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -23.937 23.919  -7.834  1.00 70.48 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -24.777 23.470  -5.867  1.00 68.01 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -20.810 19.604  -7.155  1.00 97.10 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -19.695 18.751  -6.762  1.00 97.63 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -19.474 17.659  -7.810  1.00 97.80 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -20.425 17.043  -8.300  1.00 97.38 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -20.010 18.158  -5.377  1.00 97.59 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? -18.937 17.212  -4.810  1.00 97.32 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? -17.643 17.949  -4.490  1.00 96.17 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? -19.450 16.558  -3.531  1.00 95.94 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -18.218 17.389  -8.118  1.00 98.16 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -17.774 16.251  -8.904  1.00 98.34 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -16.550 15.603  -8.247  1.00 98.58 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? -15.939 16.176  -7.343  1.00 98.52 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -17.487 16.720  -10.333 1.00 98.04 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? -16.191 14.409  -8.718  1.00 98.69 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? -14.961 13.726  -8.328  1.00 98.76 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? -14.053 13.570  -9.549  1.00 98.79 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? -14.484 13.070  -10.584 1.00 98.72 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? -15.276 12.367  -7.677  1.00 98.76 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? -16.242 12.414  -6.473  1.00 98.53 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? -16.525 11.001  -5.970  1.00 97.69 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? -15.672 13.227  -5.314  1.00 97.52 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? -12.792 13.965  -9.442  1.00 98.85 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? -11.778 13.667  -10.446 1.00 98.85 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? -11.137 12.311  -10.138 1.00 98.82 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? -10.704 12.083  -9.011  1.00 98.72 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? -10.749 14.798  -10.462 1.00 98.82 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? -11.067 11.416  -11.127 1.00 98.84 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? -10.332 10.150  -11.016 1.00 98.82 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? -8.912  10.337  -11.530 1.00 98.81 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? -8.660  10.242  -12.732 1.00 98.64 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? -11.065 9.044   -11.770 1.00 98.74 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? -10.382 7.812   -11.620 1.00 98.35 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? -7.983  10.595  -10.617 1.00 98.79 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? -6.575  10.799  -10.937 1.00 98.71 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? -5.839  9.457   -10.919 1.00 98.51 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? -5.678  8.856   -9.856  1.00 97.97 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? -5.989  11.819  -9.952  1.00 98.62 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? -4.633  12.346  -10.360 1.00 98.60 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? -3.483  11.540  -10.261 1.00 97.90 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? -4.511  13.658  -10.861 1.00 97.90 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? -2.235  12.019  -10.674 1.00 97.43 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? -3.263  14.153  -11.271 1.00 97.28 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? -2.128  13.325  -11.184 1.00 97.54 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? -0.911  13.792  -11.606 1.00 96.46 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? -5.394  8.976   -12.081 1.00 98.21 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? -4.589  7.758   -12.160 1.00 97.79 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? -3.176  8.029   -11.642 1.00 97.48 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? -2.529  8.990   -12.060 1.00 96.97 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? -4.582  7.213   -13.585 1.00 97.42 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? -3.859  5.887   -13.700 1.00 96.94 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? -2.494  5.851   -14.018 1.00 94.43 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? -4.548  4.684   -13.465 1.00 94.42 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? -1.824  4.621   -14.124 1.00 93.75 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? -3.881  3.453   -13.575 1.00 93.50 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? -2.519  3.423   -13.909 1.00 94.49 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? -2.707  7.191   -10.725 1.00 96.30 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? -1.426  7.373   -10.056 1.00 95.64 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? -0.300  6.739   -10.870 1.00 93.50 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? -0.210  5.518   -10.985 1.00 91.29 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? -1.495  6.811   -8.629  1.00 95.63 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? -2.552  7.482   -7.727  1.00 95.13 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? -2.538  6.832   -6.347  1.00 92.24 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? -2.303  8.973   -7.547  1.00 91.82 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 0.588   7.581   -11.389 1.00 93.02 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 1.816   7.165   -12.059 1.00 90.67 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 3.031   7.315   -11.134 1.00 88.18 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 2.935   7.799   -9.998  1.00 81.94 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 1.981   7.907   -13.392 1.00 88.15 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 0.849   7.534   -14.360 1.00 83.72 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 1.102   7.936   -15.811 1.00 79.76 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 0.362   7.392   -16.670 1.00 70.71 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 2.021   8.742   -16.068 1.00 71.80 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 4.188   6.849   -11.606 1.00 84.18 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 5.395   6.811   -10.797 1.00 81.58 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 5.816   8.205   -10.303 1.00 79.83 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 5.869   9.158   -11.070 1.00 73.42 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 6.506   6.134   -11.607 1.00 76.47 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 7.746   5.894   -10.762 1.00 69.49 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 7.684   5.630   -9.576  1.00 60.63 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 8.912   5.978   -11.359 1.00 60.79 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 6.157   8.298   -9.020  1.00 79.53 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 6.641   9.534   -8.400  1.00 79.33 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 5.559   10.551  -8.017  1.00 80.94 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 5.881   11.557  -7.377  1.00 77.42 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 4.297   10.295  -8.341  1.00 87.93 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 3.187   11.178  -7.958  1.00 89.38 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 2.955   11.143  -6.448  1.00 89.22 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 2.887   10.078  -5.837  1.00 87.21 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 1.901   10.802  -8.698  1.00 89.10 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 2.138   10.747  -10.084 1.00 79.80 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 0.817   11.848  -8.497  1.00 80.26 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 2.787   12.305  -5.833  1.00 88.87 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? 2.493   12.431  -4.398  1.00 89.38 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 1.109   13.029  -4.164  1.00 91.19 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 0.613   13.826  -4.969  1.00 91.07 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 3.549   13.265  -3.654  1.00 86.32 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 3.503   14.613  -4.059  1.00 81.68 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 4.974   12.752  -3.861  1.00 80.27 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 0.498   12.716  -3.023  1.00 90.64 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? -0.789  13.296  -2.637  1.00 92.16 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? -0.710  14.828  -2.515  1.00 92.84 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? -1.640  15.522  -2.913  1.00 92.85 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? -1.244  12.630  -1.330  1.00 92.04 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? -2.658  13.021  -0.865  1.00 88.72 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? -3.726  12.705  -1.903  1.00 85.50 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? -2.994  12.234  0.402   1.00 85.25 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 0.419   15.360  -2.053  1.00 90.75 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 0.655   16.811  -1.974  1.00 90.98 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 0.643   17.481  -3.357  1.00 92.12 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 0.002   18.515  -3.525  1.00 92.12 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 1.986   17.077  -1.265  1.00 88.92 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 2.149   18.464  -1.018  1.00 80.26 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 1.290   16.867  -4.366  1.00 91.79 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 1.298   17.405  -5.730  1.00 92.62 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? -0.099  17.373  -6.357  1.00 94.79 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? -0.524  18.353  -6.965  1.00 94.55 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 2.293   16.618  -6.596  1.00 90.23 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 3.752   16.904  -6.271  1.00 83.84 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 4.101   17.687  -5.407  1.00 75.13 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 4.654   16.254  -6.975  1.00 73.14 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? -0.840  16.280  -6.167  1.00 94.91 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? -2.218  16.162  -6.659  1.00 96.26 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? -3.115  17.204  -5.984  1.00 96.89 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? -3.891  17.875  -6.659  1.00 96.89 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? -2.751  14.735  -6.441  1.00 96.81 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? -1.920  13.709  -7.242  1.00 96.24 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? -4.231  14.647  -6.859  1.00 96.20 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? -2.168  12.266  -6.797  1.00 94.85 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? -2.993  17.375  -4.670  1.00 95.13 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? -3.773  18.374  -3.936  1.00 95.30 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? -3.419  19.807  -4.364  1.00 95.33 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? -4.307  20.653  -4.431  1.00 95.13 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? -3.578  18.151  -2.432  1.00 95.35 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? -4.486  18.985  -1.527  1.00 94.30 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? -4.231  19.090  -0.340  1.00 86.33 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? -5.554  19.572  -2.005  1.00 85.15 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? -2.160  20.076  -4.717  1.00 94.16 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? -1.753  21.377  -5.251  1.00 93.68 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? -2.367  21.637  -6.634  1.00 94.66 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? -2.969  22.688  -6.846  1.00 94.96 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? -0.217  21.448  -5.274  1.00 92.81 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 0.339   22.812  -5.730  1.00 89.57 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? -0.036  23.940  -4.769  1.00 84.38 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 1.863   22.734  -5.809  1.00 83.99 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? -2.262  20.677  -7.551  1.00 96.14 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? -2.767  20.820  -8.920  1.00 97.08 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? -4.302  20.879  -8.972  1.00 97.91 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? -4.868  21.678  -9.724  1.00 97.54 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? -2.215  19.665  -9.770  1.00 96.55 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? -0.715  19.755  -10.019 1.00 95.28 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? -0.062  20.750  -9.756  1.00 88.53 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? -0.132  18.703  -10.563 1.00 87.01 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? -4.973  20.079  -8.146  1.00 97.15 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? -6.435  20.026  -8.016  1.00 98.09 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? -6.952  20.830  -6.807  1.00 98.09 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? -7.997  20.504  -6.235  1.00 97.65 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? -6.906  18.560  -8.017  1.00 98.40 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? -6.568  17.760  -9.289  1.00 98.02 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? -7.095  16.335  -9.139  1.00 96.52 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? -7.200  18.356  -10.545 1.00 95.79 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? -6.228  21.874  -6.402  1.00 96.90 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? -6.644  22.762  -5.323  1.00 96.78 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? -7.927  23.516  -5.690  1.00 97.18 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? -8.004  24.213  -6.708  1.00 96.97 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? -5.496  23.715  -4.970  1.00 95.90 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? -5.929  24.773  -3.967  1.00 94.27 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? -6.466  24.501  -2.914  1.00 87.01 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? -5.730  26.032  -4.286  1.00 85.33 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? -8.928  23.400  -4.821  1.00 97.18 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? -10.222 24.068  -4.941  1.00 97.25 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? -10.866 24.218  -3.556  1.00 96.96 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? -10.383 23.620  -2.588  1.00 96.51 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? -11.124 23.255  -5.877  1.00 97.37 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? -11.652 22.131  -5.202  1.00 97.27 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? -11.982 24.953  -3.427  1.00 96.45 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? -12.724 25.013  -2.163  1.00 95.61 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? -13.199 23.650  -1.631  1.00 96.09 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? -13.393 23.513  -0.426  1.00 94.69 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? -13.907 25.946  -2.443  1.00 94.75 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? -13.391 26.848  -3.565  1.00 94.46 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? -12.542 25.883  -4.391  1.00 96.16 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? -13.374 22.647  -2.497  1.00 97.17 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? -13.781 21.287  -2.104  1.00 97.37 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? -12.614 20.431  -1.582  1.00 97.37 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? -12.820 19.511  -0.786  1.00 96.33 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? -14.451 20.582  -3.291  1.00 97.30 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? -15.782 21.222  -3.717  1.00 94.69 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? -16.853 21.202  -2.618  1.00 94.65 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? -17.724 22.100  -2.638  1.00 87.90 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? -16.815 20.294  -1.751  1.00 89.46 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? -11.396 20.744  -2.019  1.00 97.27 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? -10.160 20.125  -1.548  1.00 97.16 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? -9.061  21.195  -1.403  1.00 96.95 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? -8.150  21.267  -2.233  1.00 95.81 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? -9.770  18.989  -2.501  1.00 97.09 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? -9.142  22.058  -0.372  1.00 94.64 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? -8.152  23.108  -0.161  1.00 93.66 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? -6.752  22.518  0.018   1.00 92.95 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? -6.574  21.538  0.747   1.00 91.09 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? -8.602  23.873  1.089   1.00 93.05 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? -10.090 23.541  1.210   1.00 91.77 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? -10.182 22.131  0.647   1.00 93.85 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? -5.765  23.130  -0.630  1.00 92.36 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? -4.381  22.690  -0.484  1.00 91.94 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? -3.915  22.840  0.965   1.00 91.28 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? -3.979  23.926  1.541   1.00 88.97 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? -3.460  23.448  -1.442  1.00 90.57 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? -2.003  23.052  -1.295  1.00 89.63 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? -1.077  23.922  -0.681  1.00 82.50 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? -1.572  21.775  -1.716  1.00 82.80 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? 0.261   23.530  -0.507  1.00 81.34 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? -0.236  21.374  -1.541  1.00 81.04 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 0.680   22.254  -0.936  1.00 84.63 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? 1.985   21.863  -0.765  1.00 83.00 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? -3.422  21.740  1.514   1.00 86.75 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? -2.813  21.687  2.836   1.00 85.21 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? -1.626  20.711  2.787   1.00 83.00 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? -1.653  19.703  2.075   1.00 78.80 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? -3.871  21.285  3.875   1.00 84.01 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? -3.381  21.518  5.304   1.00 83.95 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? -2.440  20.808  5.724   1.00 77.96 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? -3.933  22.410  5.984   1.00 76.56 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? -0.552  21.019  3.514   1.00 82.98 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? 0.664   20.193  3.504   1.00 80.25 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? 0.596   19.000  4.468   1.00 80.46 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? 1.439   18.108  4.398   1.00 77.89 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? 1.885   21.067  3.820   1.00 76.80 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? 2.176   22.079  2.703   1.00 68.76 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? 3.454   22.882  2.950   1.00 62.94 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? 4.052   22.877  4.014   1.00 57.72 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? 3.925   23.613  1.961   1.00 54.68 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? -0.386  18.999  5.378   1.00 78.41 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? -0.498  18.018  6.464   1.00 77.98 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? -1.864  17.327  6.435   1.00 79.06 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? -1.945  16.105  6.566   1.00 76.26 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? -0.230  18.705  7.828   1.00 75.66 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? 1.152   19.410  7.844   1.00 69.13 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? -0.329  17.680  8.972   1.00 67.01 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? 1.422   20.236  9.110   1.00 61.85 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? -2.946  18.099  6.278   1.00 83.27 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? -4.310  17.603  6.321   1.00 85.31 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? -4.861  17.342  4.914   1.00 86.58 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? -5.281  18.258  4.207   1.00 85.69 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? -5.184  18.587  7.105   1.00 82.77 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? -6.607  18.079  7.229   1.00 80.09 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? -6.900  16.908  7.075   1.00 73.45 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? -7.541  18.956  7.519   1.00 71.43 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? -4.941  16.066  4.545   1.00 90.76 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? -5.531  15.623  3.280   1.00 92.50 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? -6.961  15.079  3.439   1.00 93.78 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? -7.485  14.469  2.509   1.00 92.91 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? -4.590  14.619  2.616   1.00 91.51 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? -3.223  15.186  2.303   1.00 91.28 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? -3.032  15.957  1.143   1.00 87.53 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? -2.145  14.977  3.179   1.00 87.80 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? -1.773  16.501  0.850   1.00 85.95 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? -0.880  15.526  2.895   1.00 85.95 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? -0.696  16.287  1.729   1.00 87.94 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? -7.606  15.306  4.576   1.00 93.80 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? -8.932  14.752  4.882   1.00 94.29 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? -10.002 15.032  3.804   1.00 95.53 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? -10.752 14.110  3.465   1.00 95.77 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? -9.382  15.256  6.265   1.00 93.48 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? -10.754 14.740  6.718   1.00 84.44 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? -10.864 13.214  6.777   1.00 76.44 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? -12.021 12.736  6.733   1.00 67.07 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? -9.814  12.537  6.855   1.00 68.43 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? -10.070 16.229  3.177   1.00 95.43 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? -11.037 16.480  2.105   1.00 96.06 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? -10.917 15.511  0.918   1.00 97.00 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? -11.919 15.218  0.269   1.00 96.96 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? -10.795 17.927  1.669   1.00 95.58 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? -10.205 18.582  2.921   1.00 94.13 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? -9.349  17.454  3.496   1.00 95.56 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? -9.714  15.001  0.652   1.00 96.76 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? -9.444  13.998  -0.388  1.00 97.10 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? -9.602  12.583  0.180   1.00 96.86 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? -10.308 11.759  -0.399  1.00 96.49 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? -8.040  14.213  -1.000  1.00 97.42 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? -7.931  15.614  -1.648  1.00 97.03 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? -7.728  13.105  -2.024  1.00 96.77 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? -6.518  15.968  -2.135  1.00 96.40 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? -8.972  12.294  1.324   1.00 96.04 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? -8.916  10.947  1.907   1.00 95.25 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? -10.303 10.380  2.242   1.00 95.50 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? -10.525 9.187   2.060   1.00 95.30 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? -8.015  10.957  3.149   1.00 94.29 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? -6.517  11.164  2.848   1.00 92.70 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? -5.749  11.259  4.164   1.00 90.43 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? -5.922  10.027  2.016   1.00 89.85 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? -11.265 11.220  2.625   1.00 96.04 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? -12.651 10.799  2.888   1.00 95.94 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? -13.342 10.127  1.689   1.00 96.18 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? -14.273 9.362   1.894   1.00 95.52 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? -13.453 11.993  3.425   1.00 95.02 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? -13.757 13.060  2.357   1.00 89.73 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? -14.441 14.276  2.976   1.00 88.68 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? -14.762 15.281  1.962   1.00 83.29 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? -15.587 16.305  2.102   1.00 79.50 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? -16.211 16.536  3.225   1.00 71.68 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? -15.793 17.114  1.103   1.00 72.27 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? -12.889 10.394  0.457   1.00 96.76 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? -13.369 9.721   -0.760  1.00 97.01 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? -12.505 8.518   -1.171  1.00 96.72 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? -12.827 7.840   -2.148  1.00 96.02 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? -13.465 10.735  -1.907  1.00 97.57 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? -14.565 11.763  -1.738  1.00 98.00 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? -15.898 11.437  -2.062  1.00 96.94 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? -14.266 13.052  -1.259  1.00 97.11 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? -16.920 12.389  -1.916  1.00 97.05 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? -15.284 14.013  -1.103  1.00 97.09 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? -16.609 13.677  -1.434  1.00 97.97 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? -17.604 14.613  -1.285  1.00 97.67 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? -11.434 8.237   -0.447  1.00 96.04 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? -10.471 7.174   -0.737  1.00 95.45 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? -10.207 6.323   0.515   1.00 93.84 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? -9.074  6.282   1.008   1.00 91.48 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? -9.180  7.792   -1.301  1.00 96.38 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? -9.415  8.613   -2.554  1.00 96.92 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? -9.447  8.109   -3.658  1.00 92.92 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? -9.595  9.908   -2.405  1.00 93.67 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? -11.229 5.631   1.055   1.00 91.99 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? -11.115 4.937   2.347   1.00 88.70 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? -10.098 3.786   2.355   1.00 86.73 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? -9.681  3.354   3.423   1.00 83.57 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? -12.536 4.443   2.647   1.00 87.81 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? -13.163 4.278   1.263   1.00 88.22 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? -12.558 5.444   0.493   1.00 91.08 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? -9.673  3.311   1.180   1.00 87.64 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? -8.609  2.307   1.054   1.00 85.29 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? -7.203  2.862   1.320   1.00 84.63 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? -6.279  2.090   1.553   1.00 82.48 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? -8.658  1.681   -0.345  1.00 83.72 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? -8.598  2.690   -1.338  1.00 76.38 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? -7.024  4.182   1.296   1.00 86.48 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? -5.741  4.822   1.607   1.00 86.43 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? -5.640  5.014   3.120   1.00 83.26 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? -6.283  5.888   3.699   1.00 79.73 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? -5.548  6.141   0.835   1.00 88.51 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? -5.584  5.873   -0.687  1.00 88.81 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? -4.213  6.805   1.246   1.00 88.38 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? -5.439  7.133   -1.543  1.00 87.40 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? -4.786  4.218   3.749   1.00 79.60 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? -4.507  4.330   5.191   1.00 75.03 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? -3.224  5.096   5.492   1.00 74.74 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? -3.071  5.648   6.580   1.00 71.19 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? -4.415  2.946   5.826   1.00 71.39 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? -3.392  2.221   5.183   1.00 66.41 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? -5.751  2.207   5.701   1.00 63.77 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? -2.315  5.168   4.527   1.00 77.04 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? -1.089  5.946   4.622   1.00 76.98 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? -1.014  6.948   3.460   1.00 78.89 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? -0.743  6.581   2.320   1.00 77.52 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? 0.113   4.992   4.687   1.00 73.04 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? 1.419   5.739   4.904   1.00 70.32 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? 1.484   6.956   4.883   1.00 66.28 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? 2.499   5.023   5.124   1.00 65.18 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? -1.203  8.232   3.782   1.00 79.31 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? -1.150  9.337   2.816   1.00 80.31 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? 0.186   9.451   2.062   1.00 80.91 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? 0.230   10.031  0.986   1.00 79.74 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? -1.461  10.656  3.550   1.00 80.38 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? -0.362  11.045  4.560   1.00 79.08 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? -0.582  12.429  5.171   1.00 76.56 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? 0.610   12.818  6.074   1.00 70.75 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? 1.895   12.885  5.321   1.00 64.70 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? 1.261   8.916   2.654   1.00 77.02 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? 2.608   8.957   2.077   1.00 73.91 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? 2.915   7.701   1.237   1.00 73.31 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? 3.946   7.642   0.577   1.00 70.33 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? 3.641   9.179   3.201   1.00 71.70 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? 3.358   10.450  4.022   1.00 69.20 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? 3.120   11.528  3.429   1.00 64.82 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? 3.304   10.379  5.271   1.00 64.06 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? 2.009   6.712   1.217   1.00 76.92 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? 2.131   5.486   0.425   1.00 77.21 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? 0.880   5.267   -0.436  1.00 79.01 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? 0.119   4.317   -0.253  1.00 77.10 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? 2.453   4.302   1.360   1.00 73.21 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? 2.826   3.013   0.600   1.00 65.76 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? 4.171   3.158   -0.116  1.00 60.60 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? 2.919   1.847   1.585   1.00 59.91 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? 0.657   6.158   -1.388  1.00 84.70 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? -0.356  5.952   -2.427  1.00 87.02 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? 0.213   5.023   -3.507  1.00 86.08 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? 1.380   5.123   -3.889  1.00 84.68 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? -0.911  7.286   -2.970  1.00 88.81 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? 0.173   8.176   -3.615  1.00 87.58 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? -1.644  8.019   -1.831  1.00 86.12 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? -0.384  9.436   -4.289  1.00 87.32 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? -0.608  4.091   -3.983  1.00 85.85 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? -0.134  3.007   -4.841  1.00 85.66 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? -0.199  3.392   -6.324  1.00 88.21 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? -1.270  3.673   -6.854  1.00 87.90 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? -0.940  1.743   -4.515  1.00 81.70 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? -0.409  0.509   -5.259  1.00 73.32 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? -1.085  -0.783  -4.823  1.00 68.44 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? -1.937  -0.813  -3.961  1.00 62.37 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? -0.718  -1.905  -5.408  1.00 58.16 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? 0.947   3.332   -6.997  1.00 86.95 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? 1.015   3.444   -8.456  1.00 86.71 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? 0.111   2.396   -9.121  1.00 86.55 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? -0.005  1.268   -8.644  1.00 85.57 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 2.478   3.284   -8.895  1.00 84.40 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? 2.694   3.533   -10.385 1.00 77.48 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 4.426   3.363   -10.913 1.00 73.85 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? 4.639   1.578   -10.835 1.00 65.40 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? -0.537  2.760   -10.227 1.00 89.79 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? -1.488  1.895   -10.936 1.00 90.59 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? -2.912  1.906   -10.367 1.00 92.11 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? -3.792  1.246   -10.920 1.00 90.89 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? -3.175  2.661   -9.299  1.00 93.32 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? -4.528  2.889   -8.768  1.00 94.12 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? -5.040  4.291   -9.108  1.00 95.81 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? -4.312  5.123   -9.660  1.00 95.92 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? -4.616  2.619   -7.255  1.00 92.61 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? -3.926  3.594   -6.513  1.00 90.24 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? -4.081  1.243   -6.871  1.00 89.28 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? -6.309  4.566   -8.806  1.00 96.76 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? -6.951  5.865   -9.019  1.00 97.36 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? -7.291  6.524   -7.686  1.00 97.21 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? -7.895  5.898   -6.821  1.00 96.27 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? -8.196  5.693   -9.899  1.00 97.42 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? -7.826  5.313   -11.347 1.00 96.43 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? -9.079  5.018   -12.160 1.00 96.43 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? -8.773  4.750   -13.570 1.00 96.68 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? -8.822  5.610   -14.578 1.00 97.61 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? -9.076  6.875   -14.418 1.00 92.48 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? -8.628  5.190   -15.791 1.00 95.43 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? -6.942  7.796   -7.563  1.00 97.99 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? -7.314  8.647   -6.438  1.00 98.25 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? -8.546  9.472   -6.822  1.00 98.57 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? -8.557  10.119  -7.871  1.00 98.49 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? -6.110  9.542   -6.098  1.00 97.86 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? -6.333  10.476  -4.896  1.00 96.45 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? -6.261  9.712   -3.576  1.00 93.94 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? -5.255  11.556  -4.875  1.00 93.57 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? -9.571  9.490   -5.977  1.00 98.48 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? -10.722 10.376  -6.149  1.00 98.54 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? -10.465 11.711  -5.443  1.00 98.57 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? -10.230 11.743  -4.237  1.00 98.36 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? -12.004 9.707   -5.636  1.00 98.46 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? -12.429 8.442   -6.405  1.00 97.99 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? -13.697 7.872   -5.771  1.00 97.00 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? -12.718 8.731   -7.883  1.00 96.74 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? -10.547 12.814  -6.184  1.00 98.69 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? -10.377 14.172  -5.647  1.00 98.76 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? -11.664 14.963  -5.873  1.00 98.82 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? -12.066 15.127  -7.025  1.00 98.75 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? -9.169  14.885  -6.277  1.00 98.64 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? -8.947  16.255  -5.626  1.00 97.96 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? -7.882  14.064  -6.116  1.00 97.78 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? -12.341 15.450  -4.816  1.00 98.71 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? -13.529 16.275  -4.984  1.00 98.68 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? -13.159 17.642  -5.569  1.00 98.59 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? -12.127 18.223  -5.228  1.00 98.34 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? -14.148 16.389  -3.590  1.00 98.56 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? -12.927 16.313  -2.672  1.00 98.13 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? -12.003 15.338  -3.404  1.00 98.56 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? -14.025 18.174  -6.426  1.00 98.60 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? -13.874 19.512  -7.001  1.00 98.59 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? -15.237 20.141  -7.320  1.00 98.51 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -16.222 19.412  -7.473  1.00 98.33 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? -12.952 19.449  -8.234  1.00 98.56 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? -13.523 18.759  -9.458  1.00 98.73 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? -13.509 17.355  -9.565  1.00 98.09 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? -14.018 19.525  -10.526 1.00 97.84 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? -13.981 16.728  -10.727 1.00 97.79 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? -14.491 18.905  -11.693 1.00 97.79 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? -14.470 17.502  -11.797 1.00 98.49 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? -15.340 21.477  -7.428  1.00 98.09 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -16.586 22.144  -7.787  1.00 97.79 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -17.008 21.799  -9.217  1.00 97.63 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? -16.189 21.773  -10.132 1.00 97.18 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? -16.330 23.646  -7.628  1.00 97.27 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? -15.066 23.727  -6.772  1.00 96.51 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? -14.310 22.463  -7.153  1.00 97.73 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -18.303 21.568  -9.431  1.00 97.64 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -18.871 21.387  -10.764 1.00 97.27 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -19.803 22.555  -11.070 1.00 96.82 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -20.892 22.666  -10.505 1.00 95.13 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -19.563 20.024  -10.839 1.00 96.87 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? -20.094 19.577  -12.509 1.00 96.22 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? -19.376 23.434  -11.968 1.00 95.51 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? -19.988 24.738  -12.198 1.00 94.97 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? -20.357 24.931  -13.671 1.00 95.16 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? -19.672 24.451  -14.575 1.00 94.22 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? -19.023 25.845  -11.742 1.00 92.63 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? -18.711 25.806  -10.233 1.00 87.28 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? -17.572 26.756  -9.832  1.00 84.61 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? -17.052 26.595  -8.705  1.00 78.31 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? -17.181 27.621  -10.655 1.00 79.75 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? -21.443 25.675  -13.929 1.00 93.82 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? -21.796 26.061  -15.290 1.00 93.56 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? -20.848 27.160  -15.777 1.00 93.53 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? -20.898 28.295  -15.300 1.00 91.51 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? -23.261 26.487  -15.355 1.00 91.80 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? -23.837 26.692  -17.065 1.00 87.04 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? -19.998 26.818  -16.737 1.00 92.84 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? -19.026 27.741  -17.317 1.00 92.89 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? -19.633 28.574  -18.460 1.00 92.43 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? -20.609 28.154  -19.092 1.00 90.58 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? -17.793 26.954  -17.786 1.00 92.89 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? -17.068 26.218  -16.644 1.00 91.97 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? -16.550 27.158  -15.556 1.00 92.92 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? -16.104 28.264  -15.826 1.00 88.05 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? -16.610 26.754  -14.304 1.00 86.98 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? -19.040 29.733  -18.793 1.00 90.37 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? -19.372 30.457  -20.014 1.00 88.92 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? -19.280 29.543  -21.245 1.00 87.92 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? -18.271 28.875  -21.460 1.00 83.36 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? -18.373 31.619  -20.093 1.00 87.13 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? -17.964 31.838  -18.633 1.00 87.07 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? -17.989 30.427  -18.056 1.00 89.79 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? -20.332 29.514  -22.069 1.00 86.75 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? -20.460 28.556  -23.179 1.00 86.37 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? -21.363 27.351  -22.870 1.00 87.73 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? -21.488 26.465  -23.711 1.00 84.50 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? -22.023 27.346  -21.714 1.00 87.99 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? -23.045 26.371  -21.325 1.00 88.88 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? -22.515 24.922  -21.250 1.00 90.03 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? -23.051 23.989  -21.853 1.00 87.98 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? -24.307 26.569  -22.192 1.00 86.31 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? -25.564 25.948  -21.591 1.00 76.94 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? -25.739 26.029  -20.358 1.00 72.30 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? -26.413 25.447  -22.355 1.00 69.76 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? -21.428 24.739  -20.509 1.00 92.81 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? -20.866 23.429  -20.180 1.00 93.45 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? -20.455 23.355  -18.705 1.00 94.21 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? -20.071 24.359  -18.098 1.00 93.78 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? -19.695 23.086  -21.116 1.00 92.60 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? -18.446 23.926  -20.916 1.00 93.12 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? -18.337 25.195  -21.525 1.00 91.11 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? -17.385 23.451  -20.124 1.00 91.59 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? -17.188 25.980  -21.337 1.00 89.92 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? -16.229 24.232  -19.932 1.00 90.54 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? -16.134 25.498  -20.539 1.00 90.75 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? -20.540 22.158  -18.128 1.00 95.04 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? -20.122 21.896  -16.755 1.00 95.75 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? -18.620 21.607  -16.701 1.00 96.29 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? -18.131 20.686  -17.361 1.00 96.11 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? -20.937 20.737  -16.173 1.00 95.50 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? -22.434 21.041  -15.955 1.00 94.65 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? -23.161 19.751  -15.584 1.00 93.43 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? -22.654 22.057  -14.835 1.00 92.90 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? -17.900 22.380  -15.905 1.00 96.83 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? -16.476 22.198  -15.643 1.00 97.19 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? -16.065 22.949  -14.370 1.00 97.34 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? -16.813 23.778  -13.850 1.00 97.07 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? -15.673 22.706  -16.854 1.00 97.01 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? -14.849 22.700  -13.919 1.00 97.42 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? -14.111 23.582  -13.020 1.00 97.75 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? -12.809 24.014  -13.690 1.00 97.91 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? -12.231 23.257  -14.469 1.00 97.78 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? -13.865 22.887  -11.684 1.00 97.79 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? -13.223 23.804  -10.678 1.00 97.75 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? -13.839 24.863  -10.036 1.00 93.36 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? -11.915 23.792  -10.263 1.00 93.59 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? -12.925 25.460  -9.256  1.00 94.71 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? -11.747 24.840  -9.366  1.00 95.47 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? -12.357 25.228  -13.422 1.00 97.58 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? -11.090 25.752  -13.947 1.00 97.48 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? -10.091 25.850  -12.803 1.00 97.63 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? -10.178 26.750  -11.967 1.00 97.25 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? -11.269 27.094  -14.681 1.00 96.85 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? -9.942  27.554  -15.293 1.00 95.32 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? -12.286 26.977  -15.826 1.00 95.30 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? -9.138  24.927  -12.786 1.00 98.09 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? -8.007  24.955  -11.865 1.00 98.08 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? -6.936  25.938  -12.343 1.00 97.75 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? -6.867  26.306  -13.517 1.00 97.20 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? -7.428  23.546  -11.696 1.00 98.32 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? -8.410  22.543  -11.136 1.00 98.60 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? -8.609  22.453  -9.748  1.00 97.28 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? -9.137  21.704  -11.998 1.00 96.93 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? -9.524  21.531  -9.220  1.00 96.81 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? -10.059 20.780  -11.477 1.00 96.70 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? -10.252 20.694  -10.087 1.00 98.46 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? -6.067  26.339  -11.431 1.00 97.48 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? -4.863  27.121  -11.727 1.00 96.94 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? -3.629  26.251  -11.530 1.00 96.70 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? -3.445  25.684  -10.456 1.00 95.13 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? -4.767  28.374  -10.850 1.00 95.30 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? -4.842  28.034  -9.489  1.00 85.17 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? -5.892  29.368  -11.156 1.00 81.67 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? -2.772  26.191  -12.539 1.00 96.86 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? -1.521  25.435  -12.509 1.00 96.55 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? -0.317  26.368  -12.651 1.00 96.22 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? -0.273  27.187  -13.568 1.00 95.44 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? -1.554  24.379  -13.617 1.00 96.35 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? -0.258  23.614  -13.748 1.00 96.54 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 0.643   23.897  -14.795 1.00 94.61 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 0.073   22.627  -12.802 1.00 94.96 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 1.856   23.197  -14.896 1.00 94.64 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 1.287   21.928  -12.890 1.00 94.63 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 2.178   22.216  -13.940 1.00 95.98 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 3.358   21.528  -14.016 1.00 95.14 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? 0.662   26.242  -11.765 1.00 95.21 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? 1.931   26.972  -11.854 1.00 94.18 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? 2.921   26.182  -12.709 1.00 94.05 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 3.371   25.117  -12.293 1.00 92.80 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? 2.503   27.230  -10.459 1.00 92.74 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? 3.659   28.046  -10.562 1.00 80.72 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? 3.271   26.726  -13.871 1.00 94.25 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? 4.143   26.078  -14.859 1.00 93.97 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 5.512   25.765  -14.255 1.00 93.03 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 6.174   26.645  -13.689 1.00 91.63 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? 4.281   26.964  -16.112 1.00 93.34 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? 5.251   26.407  -17.152 1.00 89.79 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? 2.925   27.139  -16.803 1.00 90.44 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 5.933   24.513  -14.420 1.00 92.14 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 7.263   24.031  -14.051 1.00 90.66 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 8.241   24.160  -15.235 1.00 90.64 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 7.819   24.358  -16.381 1.00 89.33 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 7.171   22.581  -13.546 1.00 88.92 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 6.184   22.375  -12.383 1.00 85.14 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 6.451   23.312  -11.205 1.00 78.92 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 7.530   23.341  -10.635 1.00 70.00 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 5.485   24.115  -10.822 1.00 66.06 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 9.559   24.061  -14.992 1.00 89.97 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 10.531  23.961  -16.076 1.00 87.50 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 10.214  22.789  -17.010 1.00 85.55 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 9.813   21.726  -16.554 1.00 80.00 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? 11.891  23.785  -15.392 1.00 85.60 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? 11.671  24.385  -14.003 1.00 84.96 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 10.222  24.032  -13.706 1.00 88.19 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? 10.439  22.993  -18.316 1.00 86.12 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? 10.233  21.992  -19.381 1.00 86.63 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 8.769   21.590  -19.656 1.00 88.69 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 8.521   20.797  -20.565 1.00 86.80 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? 11.164  20.780  -19.209 1.00 83.91 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 12.637  21.196  -19.032 1.00 78.82 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 13.631  20.029  -18.990 1.00 69.64 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 14.849  20.340  -18.917 1.00 61.32 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 13.212  18.855  -19.057 1.00 61.80 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 7.788   22.192  -18.976 1.00 91.54 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 6.379   21.938  -19.247 1.00 92.84 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 5.980   22.306  -20.681 1.00 93.18 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 6.277   23.380  -21.219 1.00 92.22 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 5.472   22.709  -18.277 1.00 93.20 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 5.251   22.038  -16.925 1.00 93.26 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 5.404   20.811  -16.810 1.00 90.96 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 4.816   22.772  -16.006 1.00 91.54 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 5.189   21.412  -21.267 1.00 94.47 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 4.385   21.661  -22.465 1.00 94.73 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 2.916   21.432  -22.126 1.00 95.52 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 2.594   20.825  -21.106 1.00 95.55 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 4.815   20.760  -23.633 1.00 93.96 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 4.504   19.415  -23.358 1.00 91.54 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 6.304   20.853  -23.955 1.00 90.87 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 1.989   21.881  -22.986 1.00 95.70 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? 0.569   21.590  -22.758 1.00 96.35 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 0.263   20.085  -22.726 1.00 96.62 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? -0.630  19.679  -21.992 1.00 96.53 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? -0.294  22.275  -23.820 1.00 96.32 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? -0.398  23.784  -23.716 1.00 96.45 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? -0.671  24.401  -22.478 1.00 95.14 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? -0.282  24.581  -24.870 1.00 95.09 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? -0.817  25.795  -22.390 1.00 94.53 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? -0.429  25.977  -24.794 1.00 94.20 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? -0.696  26.581  -23.550 1.00 95.38 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? -0.835  27.944  -23.465 1.00 94.12 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 0.999   19.269  -23.484 1.00 96.03 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 0.871   17.814  -23.459 1.00 95.87 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 1.320   17.244  -22.104 1.00 96.23 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 0.538   16.559  -21.447 1.00 95.94 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 1.665   17.219  -24.628 1.00 95.11 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 1.460   15.709  -24.744 1.00 90.21 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 0.319   15.321  -25.078 1.00 82.83 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 2.437   14.971  -24.516 1.00 80.15 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 2.505   17.632  -21.613 1.00 95.88 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 3.021   17.214  -20.297 1.00 95.66 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 2.063   17.634  -19.176 1.00 96.32 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 1.717   16.829  -18.314 1.00 96.28 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 4.447   17.776  -20.073 1.00 94.75 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 5.448   17.077  -21.020 1.00 92.96 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 4.903   17.617  -18.609 1.00 93.00 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 6.815   17.770  -21.107 1.00 85.60 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 1.569   18.880  -19.199 1.00 96.51 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 0.611   19.352  -18.183 1.00 97.03 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? -0.657  18.492  -18.189 1.00 97.51 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? -1.132  18.092  -17.125 1.00 97.56 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 0.283   20.845  -18.379 1.00 96.95 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? -0.820  21.331  -17.432 1.00 96.20 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 1.519   21.718  -18.110 1.00 96.19 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? -1.202  18.183  -19.371 1.00 97.67 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? -2.424  17.389  -19.472 1.00 98.01 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? -2.219  15.930  -19.020 1.00 98.14 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? -3.057  15.389  -18.295 1.00 98.11 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? -2.944  17.461  -20.911 1.00 98.03 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? -1.118  15.307  -19.441 1.00 97.59 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? -0.851  13.876  -19.234 1.00 97.34 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? -0.218  13.583  -17.876 1.00 97.26 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? -0.762  12.782  -17.112 1.00 96.59 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? 0.012   13.298  -20.370 1.00 96.74 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? 1.228   13.998  -20.489 1.00 92.60 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? -0.691  13.373  -21.724 1.00 91.44 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? 0.878   14.252  -17.532 1.00 96.55 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 1.670   13.945  -16.337 1.00 95.76 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 1.141   14.648  -15.081 1.00 96.05 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 1.092   14.049  -14.007 1.00 95.01 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 3.149   14.302  -16.546 1.00 94.63 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 3.798   13.528  -17.700 1.00 89.61 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 5.317   13.733  -17.801 1.00 81.81 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 5.879   13.322  -18.843 1.00 73.18 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? 5.928   14.269  -16.849 1.00 72.79 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 0.711   15.910  -15.196 1.00 96.24 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 0.289   16.693  -14.033 1.00 96.81 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? -1.211  16.616  -13.742 1.00 97.79 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? -1.609  16.770  -12.586 1.00 97.83 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 0.779   18.135  -14.170 1.00 96.20 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 2.278   18.239  -14.181 1.00 94.90 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 3.126   17.763  -13.189 1.00 87.40 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 3.066   18.781  -15.163 1.00 85.94 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 4.386   18.019  -13.579 1.00 86.56 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 4.387   18.641  -14.766 1.00 87.70 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? -2.041  16.346  -14.751 1.00 97.92 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? -3.503  16.247  -14.609 1.00 98.51 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? -4.078  14.870  -14.969 1.00 98.62 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? -5.302  14.727  -15.020 1.00 98.44 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? -4.190  17.396  -15.364 1.00 98.60 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? -4.106  18.713  -14.619 1.00 98.67 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? -5.147  19.097  -13.746 1.00 98.10 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? -2.970  19.536  -14.740 1.00 98.08 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? -5.062  20.289  -13.012 1.00 97.95 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? -2.869  20.729  -14.002 1.00 97.81 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? -3.919  21.102  -13.137 1.00 98.36 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? -3.819  22.261  -12.410 1.00 97.91 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? -3.240  13.853  -15.194 1.00 98.38 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? -3.647  12.464  -15.454 1.00 98.50 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? -4.770  12.335  -16.506 1.00 98.68 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? -5.741  11.589  -16.324 1.00 98.55 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? -3.968  11.786  -14.117 1.00 98.28 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? -4.670  13.093  -17.587 1.00 98.54 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? -5.644  13.181  -18.688 1.00 98.61 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? -7.060  13.647  -18.277 1.00 98.74 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? -8.018  13.479  -19.038 1.00 98.55 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? -5.636  11.881  -19.508 1.00 98.35 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? -4.252  11.546  -20.041 1.00 97.58 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? -3.750  12.193  -20.937 1.00 90.45 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? -3.604  10.541  -19.489 1.00 88.94 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? -7.213  14.284  -17.116 1.00 98.75 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? -8.456  14.963  -16.721 1.00 98.78 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? -8.769  16.176  -17.608 1.00 98.66 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? -9.918  16.610  -17.708 1.00 98.34 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? -8.339  15.412  -15.259 1.00 98.84 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? -8.348  14.258  -14.240 1.00 98.77 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? -7.852  14.766  -12.891 1.00 98.25 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? -9.766  13.705  -14.059 1.00 98.10 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? -7.746  16.725  -18.267 1.00 98.71 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? -7.842  17.729  -19.329 1.00 98.64 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? -7.140  17.222  -20.588 1.00 98.49 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? -6.640  16.096  -20.629 1.00 97.79 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? -7.297  19.073  -18.826 1.00 98.40 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? -7.688  20.108  -19.709 1.00 96.94 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? -5.771  19.114  -18.700 1.00 96.87 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? -7.117  18.030  -21.639 1.00 98.36 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? -6.436  17.710  -22.900 1.00 98.13 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? -5.550  18.865  -23.340 1.00 97.98 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? -5.844  20.027  -23.039 1.00 97.63 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? -7.432  17.367  -24.024 1.00 97.74 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? -8.262  18.471  -24.327 1.00 96.03 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? -8.348  16.195  -23.671 1.00 95.67 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? -4.518  18.568  -24.136 1.00 97.31 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? -3.680  19.586  -24.774 1.00 96.81 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? -4.528  20.609  -25.551 1.00 96.72 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? -4.371  21.821  -25.399 1.00 96.14 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? -2.688  18.882  -25.715 1.00 95.81 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? -1.615  19.868  -26.183 1.00 93.06 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? -0.775  19.424  -27.371 1.00 91.63 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 0.132   20.217  -27.729 1.00 85.83 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? -1.121  18.443  -28.045 1.00 87.25 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? -5.528  20.137  -26.313 1.00 96.47 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? -6.455  20.996  -27.050 1.00 96.28 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? -7.279  21.920  -26.141 1.00 96.44 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? -7.595  23.050  -26.522 1.00 95.92 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? -7.433  20.129  -27.851 1.00 95.67 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? -6.884  19.593  -29.170 1.00 86.26 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? -5.851  20.114  -29.642 1.00 80.27 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? -7.612  18.758  -29.758 1.00 77.32 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? -7.664  21.462  -24.957 1.00 96.95 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? -8.352  22.300  -23.972 1.00 97.03 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? -7.416  23.386  -23.447 1.00 97.07 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? -7.777  24.561  -23.482 1.00 96.60 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? -8.915  21.456  -22.828 1.00 97.09 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? -9.721  22.269  -21.995 1.00 95.52 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? -6.191  23.016  -23.067 1.00 97.10 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? -5.176  23.956  -22.579 1.00 97.09 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? -4.830  25.022  -23.628 1.00 96.59 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? -4.754  26.205  -23.300 1.00 96.19 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? -3.923  23.176  -22.157 1.00 97.47 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? -4.116  22.291  -20.913 1.00 97.41 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? -2.877  21.432  -20.707 1.00 96.66 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? -4.336  23.124  -19.650 1.00 96.50 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? -4.702  24.644  -24.910 1.00 96.49 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? -4.490  25.596  -26.015 1.00 95.73 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? -5.647  26.582  -26.183 1.00 95.23 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? -5.424  27.713  -26.587 1.00 94.18 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? -4.284  24.827  -27.327 1.00 95.02 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? -2.931  24.109  -27.419 1.00 87.71 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? -2.885  23.340  -28.742 1.00 84.18 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? -1.645  22.564  -28.920 1.00 74.80 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? -1.115  22.203  -30.075 1.00 67.69 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? -1.586  22.605  -31.213 1.00 60.22 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? -0.095  21.403  -30.113 1.00 59.85 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? -6.888  26.165  -25.910 1.00 95.34 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? -8.076  27.034  -26.008 1.00 94.61 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? -8.256  27.945  -24.794 1.00 94.66 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? -8.761  29.052  -24.956 1.00 93.60 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? -9.338  26.188  -26.206 1.00 93.72 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? -9.445  25.595  -27.622 1.00 87.91 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? -10.782 24.869  -27.816 1.00 84.97 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? -10.927 23.696  -26.931 1.00 76.71 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? -10.767 22.417  -27.255 1.00 70.12 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? -10.480 22.038  -28.466 1.00 62.25 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? -10.902 21.487  -26.353 1.00 63.46 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? -7.879  27.480  -23.606 1.00 95.52 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? -8.083  28.214  -22.346 1.00 95.38 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? -6.894  29.084  -21.941 1.00 95.68 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? -7.017  29.868  -20.996 1.00 94.12 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? -8.450  27.266  -21.196 1.00 94.37 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? -7.490  26.246  -21.065 1.00 84.91 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? -9.800  26.589  -21.438 1.00 81.65 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? -5.773  28.986  -22.656 1.00 95.98 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? -4.558  29.756  -22.400 1.00 95.83 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? -4.068  30.465  -23.665 1.00 95.24 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? -4.308  30.028  -24.788 1.00 92.57 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? -3.485  28.841  -21.793 1.00 96.09 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? -3.940  28.259  -20.472 1.00 96.55 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? -3.884  28.913  -19.444 1.00 93.31 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? -4.431  27.039  -20.477 1.00 93.62 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? -3.351  31.582  -23.479 1.00 94.17 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? -2.866  32.435  -24.576 1.00 93.19 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? -1.418  32.163  -24.975 1.00 93.09 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? -0.945  32.722  -25.965 1.00 89.90 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? -3.026  33.916  -24.218 1.00 91.32 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? -2.362  34.200  -23.009 1.00 83.76 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? -4.499  34.301  -24.032 1.00 81.31 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? -0.699  31.336  -24.227 1.00 92.75 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? 0.708   31.044  -24.497 1.00 92.54 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? 0.864   30.103  -25.697 1.00 92.47 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? 0.067   29.178  -25.866 1.00 91.07 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? 1.381   30.475  -23.242 1.00 91.53 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? 1.224   31.342  -22.009 1.00 91.21 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? 1.720   32.655  -21.999 1.00 86.40 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? 0.555   30.847  -20.876 1.00 86.77 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? 1.551   33.469  -20.866 1.00 84.75 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? 0.386   31.654  -19.739 1.00 84.64 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? 0.882   32.968  -19.737 1.00 86.75 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? 1.902   30.293  -26.541 1.00 91.68 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? 2.243   29.330  -27.581 1.00 90.17 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? 2.589   27.972  -26.961 1.00 89.58 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? 3.368   27.916  -26.012 1.00 87.16 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? 3.443   29.923  -28.330 1.00 88.26 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? 3.428   31.408  -27.953 1.00 86.26 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? 2.837   31.409  -26.553 1.00 89.43 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? 2.093   26.877  -27.545 1.00 87.17 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? 2.332   25.523  -27.028 1.00 85.18 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? 3.824   25.144  -26.918 1.00 85.20 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? 4.205   24.359  -26.057 1.00 81.73 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? 1.600   24.533  -27.941 1.00 81.94 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? 4.663   25.730  -27.778 1.00 83.32 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? 6.118   25.494  -27.808 1.00 81.43 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? 6.922   26.461  -26.934 1.00 82.28 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? 8.149   26.380  -26.923 1.00 79.08 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? 6.638   25.588  -29.248 1.00 78.85 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? 6.301   26.846  -29.800 1.00 73.37 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? 6.027   24.516  -30.149 1.00 71.29 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? 6.269   27.414  -26.276 1.00 85.08 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? 6.946   28.439  -25.490 1.00 86.71 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? 6.031   28.952  -24.371 1.00 89.29 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? 5.524   30.079  -24.416 1.00 86.68 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? 7.435   29.558  -26.425 1.00 82.15 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? 8.360   30.535  -25.711 1.00 75.13 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? 9.000   30.238  -24.722 1.00 67.80 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? 8.480   31.740  -26.222 1.00 65.18 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? 5.790   28.092  -23.388 1.00 89.11 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? 5.098   28.464  -22.156 1.00 91.15 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? 6.129   29.137  -21.237 1.00 90.94 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? 7.159   28.526  -20.936 1.00 88.68 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? 4.418   27.250  -21.489 1.00 91.45 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? 3.530   26.473  -22.491 1.00 87.82 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? 3.571   27.757  -20.309 1.00 86.79 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? 2.899   25.209  -21.899 1.00 84.65 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? 5.911   30.397  -20.803 1.00 90.34 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? 6.871   31.067  -19.931 1.00 89.19 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? 7.040   30.327  -18.593 1.00 88.93 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? 6.034   29.955  -17.984 1.00 86.75 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? 6.335   32.486  -19.720 1.00 87.10 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? 5.400   32.703  -20.908 1.00 85.73 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? 4.844   31.311  -21.172 1.00 88.49 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? 8.269   30.175  -18.083 1.00 83.90 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? 8.496   29.641  -16.742 1.00 80.60 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? 7.742   30.453  -15.683 1.00 80.41 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? 7.659   31.680  -15.770 1.00 74.85 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? 10.012  29.699  -16.515 1.00 75.93 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? 10.587  29.723  -17.924 1.00 74.12 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? 9.538   30.475  -18.724 1.00 77.83 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? 7.203   29.764  -14.676 1.00 84.36 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? 6.404   30.359  -13.591 1.00 85.18 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? 5.101   31.041  -14.038 1.00 87.54 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? 4.460   31.714  -13.225 1.00 83.98 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? 7.244   31.294  -12.710 1.00 81.12 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? 8.475   30.692  -12.354 1.00 73.20 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? 4.668   30.874  -15.298 1.00 90.73 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? 3.341   31.299  -15.721 1.00 91.67 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? 2.259   30.483  -15.001 1.00 93.25 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? 2.475   29.344  -14.599 1.00 92.28 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? 3.219   31.185  -17.243 1.00 89.69 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? 1.068   31.063  -14.881 1.00 94.88 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? -0.118  30.345  -14.408 1.00 95.43 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? -0.978  29.956  -15.602 1.00 96.02 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? -1.326  30.811  -16.419 1.00 94.77 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? -0.917  31.184  -13.404 1.00 93.68 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? -0.087  31.572  -12.334 1.00 84.60 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? -2.081  30.410  -12.794 1.00 82.36 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? -1.333  28.680  -15.697 1.00 96.71 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? -2.273  28.163  -16.686 1.00 97.12 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? -3.668  28.014  -16.082 1.00 97.44 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? -3.818  27.662  -14.912 1.00 97.01 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? -1.785  26.824  -17.260 1.00 96.57 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? -0.399  26.857  -17.929 1.00 95.19 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? -0.106  25.486  -18.531 1.00 93.82 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? -0.307  27.910  -19.037 1.00 93.84 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? -4.684  28.219  -16.920 1.00 97.51 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? -6.051  27.802  -16.642 1.00 97.48 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? -6.236  26.368  -17.143 1.00 97.82 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? -6.060  26.100  -18.335 1.00 97.38 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? -7.031  28.751  -17.336 1.00 96.82 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? -6.910  30.189  -16.853 1.00 95.13 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? -6.884  30.483  -15.678 1.00 90.45 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? -6.846  31.126  -17.772 1.00 88.62 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? -6.621  25.458  -16.257 1.00 98.14 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? -6.811  24.035  -16.559 1.00 98.36 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? -8.275  23.677  -16.355 1.00 98.39 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? -8.749  23.561  -15.226 1.00 98.17 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? -5.875  23.162  -15.709 1.00 98.36 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? -6.040  21.691  -16.091 1.00 97.67 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? -4.408  23.567  -15.905 1.00 97.05 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? -9.014  23.533  -17.452 1.00 98.20 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? -10.433 23.183  -17.407 1.00 98.16 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? -10.607 21.667  -17.322 1.00 98.38 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? -10.163 20.939  -18.211 1.00 98.00 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? -11.154 23.756  -18.630 1.00 97.43 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? -12.553 23.602  -18.507 1.00 93.89 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? -11.295 21.200  -16.281 1.00 98.19 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? -11.687 19.798  -16.105 1.00 98.39 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? -13.204 19.709  -16.186 1.00 98.07 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? -13.917 20.316  -15.387 1.00 97.77 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? -11.143 19.218  -14.789 1.00 98.60 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? -11.603 17.770  -14.586 1.00 98.20 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? -9.609  19.239  -14.782 1.00 97.46 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? -13.707 18.963  -17.167 1.00 98.00 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? -15.143 18.776  -17.343 1.00 97.96 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? -15.728 17.939  -16.203 1.00 98.30 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? -15.062 17.075  -15.636 1.00 98.12 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? -15.426 18.135  -18.706 1.00 97.31 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? -15.096 19.044  -19.880 1.00 96.19 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? -15.154 20.254  -19.824 1.00 91.47 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? -14.758 18.467  -21.009 1.00 89.59 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? -17.003 18.157  -15.916 1.00 97.73 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? -17.754 17.390  -14.937 1.00 97.73 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? -19.177 17.131  -15.426 1.00 97.72 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? -19.584 17.614  -16.488 1.00 97.11 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? -17.688 18.101  -13.582 1.00 97.31 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? -18.338 19.787  -13.607 1.00 96.52 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? -19.939 16.337  -14.671 1.00 96.82 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? -21.303 15.968  -15.020 1.00 96.84 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? -22.165 15.859  -13.762 1.00 96.98 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? -21.738 15.289  -12.761 1.00 96.69 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? -21.256 14.657  -15.815 1.00 96.63 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? -22.586 14.203  -16.364 1.00 96.66 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? -23.115 12.957  -15.986 1.00 95.01 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? -23.274 14.996  -17.297 1.00 94.97 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? -24.316 12.503  -16.542 1.00 94.28 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? -24.483 14.551  -17.850 1.00 94.46 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? -25.001 13.302  -17.474 1.00 95.05 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? -23.388 16.397  -13.813 1.00 96.33 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? -24.327 16.387  -12.691 1.00 96.11 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? -25.425 15.318  -12.806 1.00 96.06 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? -26.270 15.209  -11.917 1.00 94.39 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? -24.919 17.790  -12.512 1.00 95.41 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? -23.759 19.015  -11.838 1.00 94.28 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? -25.422 14.533  -13.868 1.00 95.92 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? -26.415 13.500  -14.122 1.00 95.51 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? -27.391 13.849  -15.239 1.00 94.97 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? -27.328 14.904  -15.872 1.00 93.24 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? -28.297 12.898  -15.497 1.00 94.72 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? -29.345 13.009  -16.504 1.00 94.69 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? -30.582 12.246  -16.015 1.00 95.14 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? -30.564 11.018  -15.910 1.00 94.42 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? -28.799 12.469  -17.837 1.00 93.62 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? -29.797 12.533  -18.983 1.00 92.96 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? -30.988 12.692  -18.815 1.00 88.89 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? -29.331 12.379  -20.201 1.00 87.33 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? -31.659 12.983  -15.760 1.00 92.98 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? -32.917 12.430  -15.250 1.00 92.93 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? -33.528 11.372  -16.188 1.00 93.88 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? -34.178 10.434  -15.734 1.00 92.28 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? -33.890 13.601  -15.031 1.00 89.91 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? -35.182 13.153  -14.338 1.00 80.77 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? -36.159 14.292  -14.014 1.00 78.95 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? -37.079 14.029  -13.201 1.00 73.53 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? -36.029 15.395  -14.582 1.00 75.19 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? -33.281 11.478  -17.501 1.00 94.02 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? -33.759 10.509  -18.497 1.00 94.44 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? -33.026 9.160   -18.439 1.00 95.40 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? -33.518 8.171   -18.985 1.00 94.32 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? -33.606 11.078  -19.913 1.00 93.23 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? -34.177 12.371  -20.008 1.00 83.71 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? -31.853 9.103   -17.817 1.00 95.84 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? -31.090 7.862   -17.599 1.00 96.59 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? -31.437 7.267   -16.237 1.00 96.71 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? -31.875 6.119   -16.171 1.00 95.75 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? -29.574 8.080   -17.754 1.00 96.58 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? -28.814 6.768   -17.534 1.00 95.06 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? -29.227 8.594   -19.157 1.00 94.88 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? -31.271 8.038   -15.166 1.00 96.71 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? -31.653 7.662   -13.802 1.00 96.71 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? -31.769 8.904   -12.915 1.00 96.34 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? -31.039 9.878   -13.092 1.00 95.40 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? -30.628 6.693   -13.203 1.00 96.67 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? -30.983 6.386   -11.866 1.00 95.38 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? -32.673 8.843   -11.934 1.00 95.99 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? -32.799 9.857   -10.874 1.00 95.90 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? -31.934 9.549   -9.648  1.00 96.39 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? -31.872 10.362  -8.736  1.00 95.27 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? -34.267 10.003  -10.455 1.00 94.27 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? -35.178 10.365  -11.633 1.00 86.18 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? -36.571 10.766  -11.149 1.00 80.27 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? -37.463 10.964  -12.367 1.00 68.23 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? -38.554 11.935  -12.116 1.00 60.25 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? -31.291 8.382   -9.627  1.00 97.12 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? -30.605 7.869   -8.439  1.00 97.21 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? -29.167 8.393   -8.314  1.00 97.49 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? -28.552 8.248   -7.261  1.00 96.65 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? -30.616 6.331   -8.463  1.00 96.68 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? -32.024 5.736   -8.581  1.00 95.48 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? -32.980 6.351   -8.056  1.00 91.77 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? -32.140 4.686   -9.250  1.00 90.74 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? -28.635 9.011   -9.376  1.00 97.49 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? -27.232 9.413   -9.452  1.00 97.58 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? -27.090 10.912  -9.738  1.00 97.21 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? -27.438 11.388  -10.824 1.00 96.32 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? -26.519 8.568   -10.511 1.00 97.79 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? -26.661 7.069   -10.344 1.00 98.13 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? -26.089 6.410   -9.239  1.00 97.41 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? -27.371 6.315   -11.299 1.00 97.51 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? -26.211 5.017   -9.093  1.00 97.32 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? -27.499 4.921   -11.167 1.00 97.37 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? -26.915 4.275   -10.062 1.00 97.89 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? -27.033 2.913   -9.931  1.00 97.40 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? -26.544 11.650  -8.774  1.00 97.04 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? -26.294 13.093  -8.846  1.00 96.78 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? -24.865 13.515  -8.489  1.00 97.03 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? -24.564 14.709  -8.508  1.00 96.09 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? -23.993 12.559  -8.176  1.00 97.60 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? -22.544 12.755  -8.058  1.00 98.00 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? -21.862 11.880  -9.107  1.00 98.20 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? -22.169 10.695  -9.201  1.00 98.10 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? -22.090 12.411  -6.629  1.00 98.04 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? -20.568 12.482  -6.397  1.00 98.02 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? -20.022 13.894  -6.601  1.00 97.47 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? -20.238 12.038  -4.974  1.00 97.47 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? -20.943 12.454  -9.877  1.00 98.08 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? -20.244 11.745  -10.945 1.00 98.22 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? -18.732 11.907  -10.835 1.00 98.44 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? -18.218 12.960  -10.454 1.00 98.29 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? -20.758 12.195  -12.322 1.00 97.98 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? -22.117 11.626  -12.674 1.00 97.96 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? -22.224 10.516  -13.533 1.00 96.46 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? -23.280 12.157  -12.096 1.00 96.68 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? -23.472 9.940   -13.804 1.00 96.58 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? -24.533 11.581  -12.354 1.00 96.51 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? -24.626 10.468  -13.204 1.00 97.40 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? -18.036 10.851  -11.223 1.00 98.63 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? -16.586 10.822  -11.387 1.00 98.72 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? -16.253 11.198  -12.828 1.00 98.69 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? -16.742 10.564  -13.766 1.00 98.59 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? -16.016 9.434   -11.036 1.00 98.74 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? -14.489 9.440   -11.080 1.00 98.21 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? -16.452 8.962   -9.639  1.00 97.72 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? -15.407 12.208  -13.005 1.00 98.71 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? -14.722 12.482  -14.273 1.00 98.74 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? -13.590 11.468  -14.410 1.00 98.78 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? -12.585 11.555  -13.704 1.00 98.68 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? -14.189 13.924  -14.298 1.00 98.60 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? -15.270 14.831  -14.156 1.00 97.46 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? -13.498 14.271  -15.606 1.00 97.14 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? -13.783 10.476  -15.278 1.00 98.82 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? -12.934 9.291   -15.377 1.00 98.79 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? -12.229 9.239   -16.738 1.00 98.78 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? -12.854 8.872   -17.738 1.00 98.66 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? -13.802 8.047   -15.108 1.00 98.73 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? -13.035 6.749   -14.984 1.00 98.72 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? -12.506 6.109   -16.125 1.00 97.95 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? -12.869 6.145   -13.724 1.00 97.94 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? -11.803 4.901   -16.008 1.00 97.76 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? -12.172 4.933   -13.593 1.00 97.69 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? -11.631 4.316   -14.741 1.00 98.19 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? -10.936 3.143   -14.617 1.00 97.56 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? -10.940 9.603   -16.826 1.00 98.80 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? -10.155 9.394   -18.040 1.00 98.78 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? -9.947  7.894   -18.279 1.00 98.70 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? -9.453  7.189   -17.397 1.00 98.43 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? -8.833  10.145  -17.833 1.00 98.70 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? -9.106  11.075  -16.644 1.00 98.14 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? -10.146 10.309  -15.837 1.00 98.74 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? -10.336 7.412   -19.461 1.00 98.52 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? -10.129 6.019   -19.849 1.00 98.52 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? -8.644  5.734   -20.079 1.00 98.38 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? -7.911  6.559   -20.628 1.00 98.03 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? -10.933 5.683   -21.114 1.00 98.43 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? -12.459 5.656   -20.928 1.00 98.01 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? -13.129 5.476   -22.292 1.00 96.99 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? -12.912 4.511   -20.020 1.00 96.76 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? -8.237  4.524   -19.713 1.00 98.35 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? -6.904  3.962   -19.952 1.00 98.05 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? -6.996  2.676   -20.780 1.00 97.85 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? -8.084  2.095   -20.877 1.00 97.21 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? -6.210  3.729   -18.612 1.00 97.41 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? -5.914  5.042   -17.866 1.00 95.31 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? -5.129  4.766   -16.583 1.00 93.50 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? -3.827  4.135   -16.865 1.00 90.12 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? -2.699  4.744   -17.204 1.00 88.66 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? -2.605  6.046   -17.266 1.00 79.84 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? -1.643  4.036   -17.474 1.00 83.53 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? -5.875  2.212   -21.378 1.00 97.02 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? -5.885  1.005   -22.220 1.00 96.09 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? -6.396  -0.264  -21.525 1.00 95.78 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? -6.962  -1.137  -22.183 1.00 93.61 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? -4.434  0.833   -22.674 1.00 95.09 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? -3.885  2.262   -22.663 1.00 94.46 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? -4.578  2.870   -21.449 1.00 96.52 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? -6.206  -0.372  -20.213 1.00 96.27 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? -6.657  -1.493  -19.389 1.00 95.63 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? -8.153  -1.440  -19.023 1.00 96.42 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? -8.704  -2.438  -18.552 1.00 95.33 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? -5.781  -1.603  -18.121 1.00 93.99 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? -5.810  -0.404  -17.138 1.00 90.58 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? -4.771  0.706   -17.423 1.00 88.93 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? -4.340  1.380   -16.460 1.00 81.02 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? -4.391  0.920   -18.595 1.00 82.53 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? -8.821  -0.308  -19.239 1.00 96.53 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? -10.214 -0.135  -18.853 1.00 97.35 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? -11.183 -0.880  -19.784 1.00 97.46 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? -10.981 -1.060  -20.991 1.00 96.74 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? -10.584 1.356   -18.756 1.00 97.58 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? -10.006 2.060   -17.524 1.00 97.71 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? -10.104 1.496   -16.413 1.00 94.87 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? -9.566  3.224   -17.661 1.00 94.74 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? -12.304 -1.295  -19.210 1.00 97.85 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? -13.443 -1.833  -19.943 1.00 97.92 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? -14.750 -1.487  -19.234 1.00 98.18 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? -14.772 -1.262  -18.022 1.00 97.91 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? -13.306 -3.350  -20.124 1.00 97.26 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? -13.439 -4.036  -18.895 1.00 95.97 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? -15.861 -1.496  -19.978 1.00 98.06 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? -17.192 -1.236  -19.427 1.00 98.25 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? -17.517 -2.162  -18.246 1.00 98.31 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? -17.985 -1.690  -17.211 1.00 98.05 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? -18.219 -1.386  -20.564 1.00 98.08 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? -19.681 -1.154  -20.137 1.00 97.55 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? -19.910 0.258   -19.604 1.00 96.19 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? -20.598 -1.362  -21.341 1.00 95.81 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? -17.225 -3.456  -18.381 1.00 97.81 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? -17.524 -4.451  -17.344 1.00 97.56 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? -16.651 -4.272  -16.090 1.00 97.62 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? -17.136 -4.438  -14.968 1.00 96.95 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? -17.344 -5.866  -17.916 1.00 97.06 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? -18.296 -6.182  -19.074 1.00 92.84 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? -19.457 -5.720  -19.035 1.00 86.17 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? -17.843 -6.873  -20.015 1.00 84.48 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? -15.378 -3.896  -16.262 1.00 97.73 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? -14.478 -3.631  -15.141 1.00 97.20 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? -14.913 -2.376  -14.361 1.00 97.47 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? -15.026 -2.414  -13.135 1.00 96.85 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? -13.042 -3.523  -15.665 1.00 96.34 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? -15.249 -1.284  -15.069 1.00 97.93 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? -15.732 -0.042  -14.446 1.00 98.21 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? -17.107 -0.257  -13.790 1.00 98.19 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? -17.360 0.256   -12.699 1.00 98.03 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? -15.748 1.119   -15.467 1.00 98.40 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? -14.324 1.398   -16.007 1.00 97.94 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? -16.308 2.401   -14.824 1.00 97.85 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? -14.286 2.384   -17.183 1.00 96.63 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? -17.991 -1.050  -14.406 1.00 98.25 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? -19.270 -1.420  -13.803 1.00 98.13 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? -19.069 -2.181  -12.481 1.00 97.84 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? -19.681 -1.839  -11.467 1.00 97.33 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? -20.078 -2.248  -14.815 1.00 98.08 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? -18.159 -3.150  -12.478 1.00 97.61 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? -17.853 -3.959  -11.294 1.00 96.79 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? -17.227 -3.131  -10.165 1.00 96.07 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? -17.642 -3.257  -9.015  1.00 94.85 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? -16.924 -5.118  -11.666 1.00 96.41 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? -17.520 -5.931  -12.661 1.00 81.81 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? -16.273 -2.251  -10.484 1.00 97.04 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? -15.595 -1.422  -9.475  1.00 96.06 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? -16.468 -0.285  -8.933  1.00 96.09 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? -16.399 0.037   -7.750  1.00 94.73 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? -14.279 -0.869  -10.035 1.00 94.81 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? -14.506 -0.004  -11.135 1.00 84.01 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? -17.328 0.304   -9.769  1.00 97.29 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? -18.221 1.399   -9.357  1.00 97.23 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? -19.491 0.926   -8.645  1.00 96.96 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? -20.105 1.692   -7.898  1.00 96.15 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? -18.586 2.273   -10.563 1.00 97.39 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? -19.348 1.550   -11.509 1.00 96.46 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? -19.913 -0.324  -8.870  1.00 97.29 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? -21.202 -0.845  -8.411  1.00 96.90 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? -22.402 -0.329  -9.219  1.00 97.42 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? -23.533 -0.364  -8.730  1.00 96.22 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? -22.169 0.172   -10.437 1.00 97.99 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? -23.208 0.676   -11.351 1.00 98.17 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? -23.380 -0.310  -12.511 1.00 98.27 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? -22.383 -0.753  -13.077 1.00 97.84 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? -22.861 2.089   -11.858 1.00 97.78 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? -23.961 2.662   -12.761 1.00 95.32 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? -22.681 3.063   -10.686 1.00 94.91 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? -24.618 -0.646  -12.925 1.00 98.17 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? -24.833 -1.550  -14.055 1.00 98.06 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? -24.185 -1.037  -15.351 1.00 98.29 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? -24.315 0.139   -15.694 1.00 98.16 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? -26.353 -1.676  -14.199 1.00 97.44 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? -26.875 -1.352  -12.797 1.00 96.11 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? -25.888 -0.304  -12.296 1.00 97.64 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? -23.563 -1.942  -16.116 1.00 98.18 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? -22.891 -1.608  -17.375 1.00 98.27 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? -23.815 -0.893  -18.382 1.00 98.29 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? -23.419 0.081   -19.016 1.00 97.93 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? -22.332 -2.907  -17.970 1.00 97.90 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? -25.086 -1.309  -18.476 1.00 98.10 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? -26.082 -0.653  -19.331 1.00 97.89 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? -26.315 0.810   -18.918 1.00 98.07 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? -26.383 1.701   -19.765 1.00 97.42 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? -27.395 -1.453  -19.275 1.00 97.20 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? -28.432 -0.930  -20.283 1.00 83.11 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? -29.797 -1.621  -20.190 1.00 73.02 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? -30.727 -1.114  -20.862 1.00 66.18 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? -29.925 -2.620  -19.447 1.00 66.61 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? -26.388 1.081   -17.617 1.00 98.24 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? -26.544 2.441   -17.081 1.00 98.25 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? -25.315 3.299   -17.387 1.00 98.34 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? -25.465 4.424   -17.861 1.00 97.97 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? -26.811 2.403   -15.570 1.00 97.94 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? -27.939 1.599   -15.301 1.00 95.34 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? -27.110 3.783   -14.985 1.00 95.12 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? -24.107 2.761   -17.205 1.00 98.42 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? -22.860 3.448   -17.573 1.00 98.43 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? -22.817 3.792   -19.064 1.00 98.42 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? -22.471 4.914   -19.427 1.00 97.99 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? -21.645 2.577   -17.213 1.00 98.02 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? -21.376 2.429   -15.707 1.00 93.48 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? -20.196 1.485   -15.509 1.00 91.12 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? -21.028 3.769   -15.060 1.00 90.56 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? -23.210 2.864   -19.933 1.00 98.34 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? -23.238 3.102   -21.380 1.00 98.18 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? -24.254 4.186   -21.762 1.00 98.07 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? -23.973 5.012   -22.628 1.00 97.76 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? -23.518 1.779   -22.108 1.00 97.79 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? -23.305 1.877   -23.631 1.00 95.69 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? -21.835 2.108   -24.003 1.00 95.69 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? -21.034 1.191   -23.982 1.00 89.17 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? -21.438 3.315   -24.339 1.00 88.10 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? -25.419 4.229   -21.090 1.00 98.27 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? -26.440 5.267   -21.323 1.00 98.11 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? -25.993 6.661   -20.868 1.00 97.98 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? -26.406 7.638   -21.486 1.00 97.30 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? -27.751 4.879   -20.637 1.00 97.85 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? -28.465 3.721   -21.356 1.00 94.83 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? -29.724 3.302   -20.592 1.00 91.36 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? -30.750 4.361   -20.619 1.00 84.47 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? -31.753 4.514   -19.770 1.00 78.38 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? -31.958 3.679   -18.789 1.00 71.14 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? -32.574 5.512   -19.903 1.00 71.34 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? -25.164 6.764   -19.826 1.00 98.11 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? -24.548 8.040   -19.434 1.00 97.87 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? -23.451 8.494   -20.401 1.00 97.73 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? -23.212 9.692   -20.525 1.00 97.07 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? -23.991 7.940   -18.012 1.00 97.73 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? -25.037 8.066   -16.922 1.00 97.86 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? -25.867 9.202   -16.868 1.00 97.00 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? -25.167 7.069   -15.937 1.00 97.08 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? -26.830 9.340   -15.855 1.00 96.73 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? -26.124 7.196   -14.913 1.00 96.68 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? -26.957 8.331   -14.883 1.00 97.22 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? -27.906 8.452   -13.901 1.00 96.44 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? -22.826 7.555   -21.119 1.00 98.00 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? -21.732 7.800   -22.058 1.00 98.02 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? -22.093 7.270   -23.459 1.00 97.82 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? -21.483 6.313   -23.949 1.00 96.82 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? -20.447 7.189   -21.481 1.00 98.12 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? -20.103 7.759   -20.111 1.00 98.31 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? -19.545 8.833   -19.989 1.00 95.08 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? -20.453 7.062   -19.049 1.00 95.03 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? -23.129 7.840   -24.125 1.00 97.60 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? -23.634 7.303   -25.379 1.00 96.89 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? -22.589 7.401   -26.496 1.00 96.71 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? -22.001 8.459   -26.731 1.00 93.99 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? -24.904 8.109   -25.681 1.00 95.69 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? -24.657 9.448   -24.973 1.00 93.95 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? -23.874 9.025   -23.731 1.00 96.70 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? -22.387 6.296   -27.214 1.00 96.25 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? -21.438 6.205   -28.328 1.00 96.13 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? -19.962 6.100   -27.924 1.00 96.77 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? -19.109 6.032   -28.807 1.00 94.93 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? -19.650 6.069   -26.633 1.00 97.48 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? -18.278 5.873   -26.153 1.00 97.66 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? -17.931 4.384   -26.146 1.00 97.93 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? -18.667 3.562   -25.595 1.00 97.36 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? -18.072 6.503   -24.763 1.00 96.97 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? -16.646 6.303   -24.254 1.00 93.91 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? -18.336 8.016   -24.812 1.00 94.26 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? -16.777 4.046   -26.726 1.00 97.64 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? -16.139 2.744   -26.537 1.00 97.74 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? -15.234 2.799   -25.299 1.00 97.85 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? -14.191 3.454   -25.298 1.00 97.14 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? -15.361 2.332   -27.799 1.00 97.18 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? -14.659 0.972   -27.650 1.00 95.50 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? -14.882 0.288   -26.621 1.00 92.82 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? -13.902 0.606   -28.573 1.00 90.74 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? -15.627 2.091   -24.244 1.00 97.86 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? -14.877 2.029   -22.985 1.00 98.04 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? -13.518 1.321   -23.114 1.00 97.95 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? -12.700 1.414   -22.203 1.00 97.14 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? -15.747 1.354   -21.914 1.00 98.08 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? -16.820 2.249   -21.318 1.00 98.29 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? -16.706 2.681   -19.982 1.00 96.58 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? -17.934 2.659   -22.069 1.00 96.14 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? -17.694 3.494   -19.405 1.00 95.82 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? -18.922 3.479   -21.502 1.00 95.89 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? -18.804 3.891   -20.164 1.00 97.70 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? -13.257 0.643   -24.245 1.00 97.88 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? -11.950 0.045   -24.575 1.00 97.46 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? -11.086 0.938   -25.473 1.00 97.33 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? -10.030 0.497   -25.907 1.00 95.30 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? -12.131 -1.346  -25.194 1.00 96.35 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? -12.744 -2.353  -24.218 1.00 89.70 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? -12.676 -3.755  -24.815 1.00 83.75 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? -13.196 -4.775  -23.878 1.00 72.09 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? -14.306 -5.480  -24.002 1.00 62.35 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? -15.082 -5.365  -25.045 1.00 57.06 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? -14.654 -6.321  -23.071 1.00 54.91 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? -11.501 2.164   -25.745 1.00 97.62 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? -10.729 3.094   -26.582 1.00 97.00 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? -9.376  3.492   -25.976 1.00 96.60 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? -8.497  3.952   -26.699 1.00 92.92 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? -11.549 4.355   -26.871 1.00 95.62 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? -11.839 5.063   -25.682 1.00 85.67 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? -9.216  3.327   -24.660 1.00 96.89 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? -7.980  3.652   -23.944 1.00 96.62 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? -7.711  5.149   -23.771 1.00 97.11 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? -6.638  5.525   -23.299 1.00 95.45 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? -8.655  6.011   -24.161 1.00 97.59 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? -8.532  7.467   -24.040 1.00 97.51 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? -9.895  8.161   -23.992 1.00 97.88 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? -10.934 7.568   -24.297 1.00 97.01 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? -7.677  8.028   -25.190 1.00 95.88 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? -8.344  7.895   -26.431 1.00 91.33 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? -9.883  9.440   -23.633 1.00 97.58 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? -11.086 10.251  -23.459 1.00 97.65 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? -11.703 10.098  -22.068 1.00 98.28 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? -11.297 9.255   -21.273 1.00 97.90 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? -12.689 10.947  -21.770 1.00 98.33 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? -13.350 10.993  -20.462 1.00 98.41 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? -14.719 10.320  -20.555 1.00 98.49 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? -15.499 10.603  -21.462 1.00 98.02 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? -13.429 12.445  -19.944 1.00 97.96 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? -12.008 12.947  -19.589 1.00 95.74 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? -14.359 12.567  -18.715 1.00 96.90 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? -11.918 14.452  -19.332 1.00 91.35 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? -15.025 9.484   -19.569 1.00 98.48 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? -16.381 9.006   -19.284 1.00 98.58 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? -16.844 9.527   -17.924 1.00 98.63 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? -16.032 9.861   -17.058 1.00 98.54 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? -16.507 7.473   -19.379 1.00 98.47 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? -16.204 6.999   -20.799 1.00 97.12 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? -15.610 6.713   -18.393 1.00 95.91 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? -18.150 9.605   -17.731 1.00 98.57 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? -18.749 9.998   -16.458 1.00 98.47 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? -19.364 8.781   -15.771 1.00 98.54 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? -20.268 8.140   -16.304 1.00 98.38 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? -19.754 11.128  -16.674 1.00 98.18 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? -19.144 12.385  -17.262 1.00 98.02 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? -18.229 13.144  -16.512 1.00 97.17 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? -19.463 12.791  -18.571 1.00 96.99 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? -17.647 14.301  -17.055 1.00 96.72 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? -18.889 13.948  -19.121 1.00 96.59 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? -17.979 14.704  -18.360 1.00 96.98 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? -18.857 8.465   -14.585 1.00 98.66 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? -19.245 7.290   -13.796 1.00 98.74 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? -19.918 7.771   -12.511 1.00 98.72 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? -19.336 8.603   -11.825 1.00 98.56 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? -18.010 6.425   -13.479 1.00 98.66 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? -18.389 5.170   -12.689 1.00 97.86 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? -17.288 5.982   -14.762 1.00 97.63 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? -21.116 7.287   -12.142 1.00 98.70 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? -21.710 7.641   -10.854 1.00 98.65 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? -20.762 7.354   -9.685  1.00 98.65 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? -20.159 6.282   -9.614  1.00 98.45 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? -23.000 6.831   -10.757 1.00 98.45 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? -23.383 6.611   -12.219 1.00 97.83 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? -22.030 6.463   -12.910 1.00 98.48 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? -20.638 8.321   -8.774  1.00 98.52 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? -19.768 8.243   -7.610  1.00 98.43 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? -20.548 8.182   -6.303  1.00 98.40 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? -21.694 8.628   -6.216  1.00 97.96 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? -19.909 7.639   -5.280  1.00 98.18 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? -20.425 7.588   -3.909  1.00 97.98 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? -19.932 8.784   -3.096  1.00 97.98 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? -18.845 9.307   -3.331  1.00 97.55 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? -20.042 6.258   -3.247  1.00 97.37 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? -20.746 5.059   -3.906  1.00 96.27 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? -20.288 3.744   -3.270  1.00 93.65 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? -20.954 2.552   -3.956  1.00 90.01 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? -20.466 1.264   -3.409  1.00 82.61 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? -20.734 9.194   -2.119  1.00 97.62 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? -20.309 10.123  -1.075  1.00 97.29 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? -19.409 9.414   -0.029  1.00 97.17 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? -19.242 8.189   -0.076  1.00 96.47 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? -21.554 10.820  -0.487  1.00 96.62 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? -22.420 9.975   0.455   1.00 95.20 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? -22.001 8.878   0.877   1.00 92.50 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? -23.498 10.470  0.838   1.00 91.42 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? -18.827 10.152  0.932   1.00 96.70 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? -18.002 9.547   1.985   1.00 95.84 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? -18.718 8.521   2.879   1.00 94.85 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? -18.049 7.754   3.570   1.00 92.44 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? -17.493 10.732  2.816   1.00 95.40 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? -17.465 11.877  1.816   1.00 95.23 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? -18.707 11.602  0.976   1.00 96.63 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? -20.053 8.464   2.871   1.00 95.15 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? -20.827 7.449   3.597   1.00 94.23 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? -21.039 6.169   2.767   1.00 94.02 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? -21.693 5.232   3.227   1.00 91.08 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? -22.167 8.044   4.051   1.00 93.07 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? -22.014 9.356   4.794   1.00 85.32 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? -21.412 9.439   5.848   1.00 76.64 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? -22.559 10.421  4.244   1.00 73.56 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? -20.510 6.121   1.541   1.00 94.36 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? -20.659 4.986   0.632   1.00 93.48 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? -22.017 4.915   -0.073  1.00 94.73 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? -22.356 3.868   -0.635  1.00 93.31 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? -22.797 6.014   -0.069  1.00 96.55 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? -24.095 6.103   -0.752  1.00 96.95 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? -23.986 6.906   -2.049  1.00 97.53 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? -23.126 7.773   -2.192  1.00 96.81 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? -25.206 6.660   0.154   1.00 95.71 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? -25.083 8.028   0.413   1.00 87.07 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? -25.278 5.936   1.503   1.00 84.36 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? -24.858 6.618   -3.014  1.00 97.78 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? -24.964 7.406   -4.240  1.00 97.87 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? -25.897 8.605   -4.003  1.00 97.72 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? -27.090 8.397   -3.772  1.00 96.89 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? -25.476 6.523   -5.384  1.00 97.80 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? -24.494 5.474   -5.862  1.00 98.12 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? -23.398 5.848   -6.660  1.00 96.83 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? -24.688 4.116   -5.552  1.00 96.74 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? -22.515 4.879   -7.159  1.00 96.59 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? -23.806 3.141   -6.049  1.00 96.43 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? -22.721 3.523   -6.857  1.00 97.70 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? -25.414 9.858   -4.081  1.00 97.76 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? -26.296 11.018  -4.019  1.00 97.51 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? -27.275 11.025  -5.202  1.00 97.56 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? -26.859 10.773  -6.336  1.00 96.94 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? -25.381 12.249  -4.020  1.00 96.62 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? -24.045 11.700  -3.515  1.00 94.73 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? -24.022 10.285  -4.085  1.00 97.11 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? -28.565 11.335  -4.973  1.00 97.06 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? -29.558 11.365  -6.041  1.00 96.77 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? -29.380 12.584  -6.952  1.00 96.68 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? -28.848 13.624  -6.546  1.00 95.80 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? -30.912 11.366  -5.329  1.00 95.90 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? -30.602 12.100  -4.020  1.00 94.37 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? -29.183 11.644  -3.695  1.00 96.26 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? -29.911 12.481  -8.172  1.00 95.51 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? -29.959 13.590  -9.122  1.00 94.96 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? -30.766 14.769  -8.561  1.00 94.17 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? -31.872 14.602  -8.044  1.00 92.66 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? -30.546 13.102  -10.454 1.00 94.17 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? -30.682 14.200  -11.490 1.00 93.93 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? -31.940 14.766  -11.770 1.00 90.26 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? -29.543 14.690  -12.152 1.00 90.66 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? -32.061 15.801  -12.714 1.00 89.58 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? -29.657 15.726  -13.095 1.00 89.62 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? -30.916 16.281  -13.379 1.00 91.52 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? -30.230 15.970  -8.713  1.00 92.21 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? -30.919 17.229  -8.405  1.00 90.30 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? -31.116 18.013  -9.701  1.00 88.40 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? -30.143 18.393  -10.355 1.00 82.85 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? -30.128 18.038  -7.367  1.00 86.28 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? -30.068 17.342  -5.995  1.00 75.33 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? -29.256 18.188  -5.009  1.00 71.29 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? -29.125 17.463  -3.667  1.00 60.26 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? -28.233 18.200  -2.738  1.00 52.92 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? -32.377 18.281  -10.063 1.00 86.24 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? -32.681 19.177  -11.180 1.00 83.46 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? -32.286 20.615  -10.841 1.00 80.31 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? -32.441 21.066  -9.702  1.00 71.78 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? -34.166 19.098  -11.563 1.00 78.44 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? -34.994 19.344  -10.445 1.00 69.41 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? -31.811 21.361  -11.838 1.00 76.90 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? -31.712 22.814  -11.724 1.00 73.98 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? -33.129 23.394  -11.744 1.00 70.33 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? -33.740 23.491  -12.813 1.00 62.29 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? -30.851 23.388  -12.858 1.00 69.06 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? -31.340 22.994  -14.125 1.00 63.03 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? -33.669 23.787  -10.580 1.00 64.38 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? -34.948 24.492  -10.524 1.00 62.01 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? -34.848 25.787  -11.338 1.00 59.62 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? -34.037 26.676  -11.059 1.00 54.46 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? -35.365 24.787  -9.069  1.00 56.72 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? -36.075 23.619  -8.368  1.00 51.66 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? -36.680 22.781  -9.075  1.00 48.27 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? -36.053 23.610  -7.120  1.00 45.84 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? -35.717 25.938  -12.357 1.00 49.72 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? -35.996 27.257  -12.924 1.00 49.33 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? -36.630 28.092  -11.813 1.00 48.43 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? -37.731 27.773  -11.366 1.00 44.74 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? -36.935 27.177  -14.134 1.00 45.63 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? -36.208 26.704  -15.399 1.00 40.62 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? -37.167 26.724  -16.595 1.00 38.31 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? -36.423 26.296  -17.855 1.00 34.26 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? -37.316 26.239  -19.032 1.00 31.92 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? -35.977 29.177  -11.405 1.00 42.34 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? -36.623 30.205  -10.594 1.00 40.31 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? -37.922 30.639  -11.302 1.00 40.23 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? -37.911 30.983  -12.489 1.00 37.56 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? -35.654 31.374  -10.386 1.00 36.48 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? -39.045 30.568  -10.600 1.00 38.15 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? -40.334 31.028  -11.116 1.00 37.42 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? -40.242 32.519  -11.431 1.00 36.99 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? -39.991 33.326  -10.543 1.00 34.78 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? -40.432 32.877  -12.709 1.00 36.20 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? -40.569 34.279  -13.101 1.00 35.63 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? -41.821 34.865  -12.437 1.00 34.88 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? -42.905 34.304  -12.574 1.00 33.17 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? -41.671 35.998  -11.745 1.00 35.00 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? -42.798 36.866  -11.407 1.00 34.49 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? -43.420 37.327  -12.728 1.00 32.49 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? -42.815 38.106  -13.465 1.00 30.95 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? -42.314 38.063  -10.563 1.00 33.41 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? -42.142 37.735  -9.068  1.00 31.47 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? -41.241 38.777  -8.400  1.00 29.70 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? -43.496 37.748  -8.343  1.00 34.08 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? -44.609 36.813  -13.033 1.00 34.32 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? -45.469 37.451  -14.019 1.00 35.38 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? -45.872 38.820  -13.473 1.00 34.24 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? -46.485 38.892  -12.411 1.00 32.46 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? -45.494 39.868  -14.190 1.00 37.64 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? -46.111 41.185  -14.101 1.00 37.91 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? -47.362 41.224  -14.988 1.00 35.20 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? -47.370 40.524  -16.023 1.00 31.73 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? -45.085 42.252  -14.502 1.00 35.01 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? -48.287 41.997  -14.621 1.00 33.09 214 A 1 
ATOM   1631 N N   . THR   B 2 1   ? 15.635  -24.365 37.995  1.00 33.05 1   B 1 
ATOM   1632 C CA  . THR   B 2 1   ? 15.618  -23.027 37.364  1.00 36.72 1   B 1 
ATOM   1633 C C   . THR   B 2 1   ? 14.928  -23.205 36.033  1.00 37.25 1   B 1 
ATOM   1634 O O   . THR   B 2 1   ? 15.371  -24.052 35.274  1.00 36.44 1   B 1 
ATOM   1635 C CB  . THR   B 2 1   ? 17.042  -22.489 37.163  1.00 36.13 1   B 1 
ATOM   1636 O OG1 . THR   B 2 1   ? 17.906  -23.559 36.841  1.00 32.25 1   B 1 
ATOM   1637 C CG2 . THR   B 2 1   ? 17.568  -21.865 38.466  1.00 32.44 1   B 1 
ATOM   1638 N N   . VAL   B 2 2   ? 13.810  -22.524 35.802  1.00 45.72 2   B 1 
ATOM   1639 C CA  . VAL   B 2 2   ? 13.172  -22.554 34.482  1.00 46.16 2   B 1 
ATOM   1640 C C   . VAL   B 2 2   ? 14.173  -21.894 33.543  1.00 47.67 2   B 1 
ATOM   1641 O O   . VAL   B 2 2   ? 14.572  -20.761 33.805  1.00 45.63 2   B 1 
ATOM   1642 C CB  . VAL   B 2 2   ? 11.818  -21.827 34.495  1.00 44.35 2   B 1 
ATOM   1643 C CG1 . VAL   B 2 2   ? 11.106  -21.954 33.153  1.00 37.67 2   B 1 
ATOM   1644 C CG2 . VAL   B 2 2   ? 10.889  -22.409 35.579  1.00 40.24 2   B 1 
ATOM   1645 N N   . GLU   B 2 3   ? 14.675  -22.651 32.555  1.00 48.66 3   B 1 
ATOM   1646 C CA  . GLU   B 2 3   ? 15.570  -22.072 31.555  1.00 51.59 3   B 1 
ATOM   1647 C C   . GLU   B 2 3   ? 14.810  -20.941 30.870  1.00 51.40 3   B 1 
ATOM   1648 O O   . GLU   B 2 3   ? 13.698  -21.150 30.373  1.00 50.52 3   B 1 
ATOM   1649 C CB  . GLU   B 2 3   ? 16.042  -23.131 30.546  1.00 50.56 3   B 1 
ATOM   1650 C CG  . GLU   B 2 3   ? 17.118  -24.054 31.139  1.00 45.36 3   B 1 
ATOM   1651 C CD  . GLU   B 2 3   ? 17.613  -25.147 30.178  1.00 41.75 3   B 1 
ATOM   1652 O OE1 . GLU   B 2 3   ? 18.725  -25.665 30.428  1.00 36.86 3   B 1 
ATOM   1653 O OE2 . GLU   B 2 3   ? 16.865  -25.499 29.238  1.00 40.47 3   B 1 
ATOM   1654 N N   . SER   B 2 4   ? 15.376  -19.742 30.910  1.00 59.77 4   B 1 
ATOM   1655 C CA  . SER   B 2 4   ? 14.803  -18.597 30.214  1.00 61.75 4   B 1 
ATOM   1656 C C   . SER   B 2 4   ? 14.677  -18.960 28.738  1.00 63.95 4   B 1 
ATOM   1657 O O   . SER   B 2 4   ? 15.656  -19.360 28.106  1.00 60.99 4   B 1 
ATOM   1658 C CB  . SER   B 2 4   ? 15.687  -17.363 30.409  1.00 57.98 4   B 1 
ATOM   1659 O OG  . SER   B 2 4   ? 15.310  -16.315 29.545  1.00 52.25 4   B 1 
ATOM   1660 N N   . LYS   B 2 5   ? 13.473  -18.825 28.186  1.00 68.09 5   B 1 
ATOM   1661 C CA  . LYS   B 2 5   ? 13.256  -19.039 26.748  1.00 70.29 5   B 1 
ATOM   1662 C C   . LYS   B 2 5   ? 14.008  -18.010 25.899  1.00 72.52 5   B 1 
ATOM   1663 O O   . LYS   B 2 5   ? 14.263  -18.265 24.730  1.00 67.82 5   B 1 
ATOM   1664 C CB  . LYS   B 2 5   ? 11.765  -19.010 26.433  1.00 65.19 5   B 1 
ATOM   1665 C CG  . LYS   B 2 5   ? 11.002  -20.203 27.017  1.00 59.81 5   B 1 
ATOM   1666 C CD  . LYS   B 2 5   ? 9.549   -20.104 26.571  1.00 55.00 5   B 1 
ATOM   1667 C CE  . LYS   B 2 5   ? 8.712   -21.274 27.077  1.00 49.80 5   B 1 
ATOM   1668 N NZ  . LYS   B 2 5   ? 7.313   -21.130 26.624  1.00 45.53 5   B 1 
ATOM   1669 N N   . CYS   B 2 6   ? 14.413  -16.898 26.502  1.00 79.37 6   B 1 
ATOM   1670 C CA  . CYS   B 2 6   ? 15.300  -15.897 25.923  1.00 81.21 6   B 1 
ATOM   1671 C C   . CYS   B 2 6   ? 16.784  -16.307 26.003  1.00 80.36 6   B 1 
ATOM   1672 O O   . CYS   B 2 6   ? 17.660  -15.472 26.239  1.00 73.36 6   B 1 
ATOM   1673 C CB  . CYS   B 2 6   ? 15.041  -14.551 26.600  1.00 79.79 6   B 1 
ATOM   1674 S SG  . CYS   B 2 6   ? 13.323  -13.992 26.487  1.00 80.79 6   B 1 
ATOM   1675 N N   . SER   B 2 7   ? 17.087  -17.599 25.842  1.00 76.32 7   B 1 
ATOM   1676 C CA  . SER   B 2 7   ? 18.464  -18.073 25.751  1.00 74.95 7   B 1 
ATOM   1677 C C   . SER   B 2 7   ? 19.114  -17.560 24.465  1.00 76.02 7   B 1 
ATOM   1678 O O   . SER   B 2 7   ? 18.562  -17.724 23.378  1.00 67.65 7   B 1 
ATOM   1679 C CB  . SER   B 2 7   ? 18.530  -19.602 25.836  1.00 66.96 7   B 1 
ATOM   1680 O OG  . SER   B 2 7   ? 17.813  -20.210 24.788  1.00 59.00 7   B 1 
ATOM   1681 N N   . GLY   B 2 8   ? 20.295  -16.967 24.595  1.00 70.68 8   B 1 
ATOM   1682 C CA  . GLY   B 2 8   ? 21.013  -16.346 23.487  1.00 70.88 8   B 1 
ATOM   1683 C C   . GLY   B 2 8   ? 20.761  -14.836 23.378  1.00 73.86 8   B 1 
ATOM   1684 O O   . GLY   B 2 8   ? 19.735  -14.313 23.805  1.00 67.92 8   B 1 
ATOM   1685 N N   . SER   B 2 9   ? 21.734  -14.141 22.797  1.00 76.77 9   B 1 
ATOM   1686 C CA  . SER   B 2 9   ? 21.736  -12.689 22.601  1.00 77.26 9   B 1 
ATOM   1687 C C   . SER   B 2 9   ? 21.988  -12.340 21.136  1.00 81.64 9   B 1 
ATOM   1688 O O   . SER   B 2 9   ? 22.915  -11.595 20.814  1.00 74.58 9   B 1 
ATOM   1689 C CB  . SER   B 2 9   ? 22.754  -12.030 23.545  1.00 67.99 9   B 1 
ATOM   1690 O OG  . SER   B 2 9   ? 24.067  -12.466 23.249  1.00 61.28 9   B 1 
ATOM   1691 N N   . CYS   B 2 10  ? 21.213  -12.933 20.229  1.00 87.15 10  B 1 
ATOM   1692 C CA  . CYS   B 2 10  ? 21.399  -12.694 18.802  1.00 89.55 10  B 1 
ATOM   1693 C C   . CYS   B 2 10  ? 20.998  -11.276 18.386  1.00 90.97 10  B 1 
ATOM   1694 O O   . CYS   B 2 10  ? 21.631  -10.710 17.503  1.00 87.39 10  B 1 
ATOM   1695 C CB  . CYS   B 2 10  ? 20.661  -13.764 17.984  1.00 88.47 10  B 1 
ATOM   1696 S SG  . CYS   B 2 10  ? 18.856  -13.798 18.109  1.00 90.28 10  B 1 
ATOM   1697 N N   . ASN   B 2 11  ? 19.978  -10.715 19.029  1.00 93.65 11  B 1 
ATOM   1698 C CA  . ASN   B 2 11  ? 19.341  -9.420  18.725  1.00 94.66 11  B 1 
ATOM   1699 C C   . ASN   B 2 11  ? 18.757  -9.281  17.307  1.00 96.18 11  B 1 
ATOM   1700 O O   . ASN   B 2 11  ? 18.011  -8.344  17.057  1.00 94.59 11  B 1 
ATOM   1701 C CB  . ASN   B 2 11  ? 20.301  -8.272  19.064  1.00 91.50 11  B 1 
ATOM   1702 C CG  . ASN   B 2 11  ? 20.795  -8.316  20.498  1.00 80.93 11  B 1 
ATOM   1703 O OD1 . ASN   B 2 11  ? 20.084  -8.620  21.431  1.00 69.71 11  B 1 
ATOM   1704 N ND2 . ASN   B 2 11  ? 22.056  -8.021  20.710  1.00 67.29 11  B 1 
ATOM   1705 N N   . LEU   B 2 12  ? 19.076  -10.205 16.398  1.00 96.94 12  B 1 
ATOM   1706 C CA  . LEU   B 2 12  ? 18.682  -10.193 14.996  1.00 97.51 12  B 1 
ATOM   1707 C C   . LEU   B 2 12  ? 18.062  -11.539 14.615  1.00 97.71 12  B 1 
ATOM   1708 O O   . LEU   B 2 12  ? 18.571  -12.599 14.980  1.00 97.25 12  B 1 
ATOM   1709 C CB  . LEU   B 2 12  ? 19.930  -9.876  14.149  1.00 97.44 12  B 1 
ATOM   1710 C CG  . LEU   B 2 12  ? 19.695  -9.842  12.628  1.00 97.13 12  B 1 
ATOM   1711 C CD1 . LEU   B 2 12  ? 18.800  -8.682  12.211  1.00 95.81 12  B 1 
ATOM   1712 C CD2 . LEU   B 2 12  ? 21.033  -9.704  11.905  1.00 95.56 12  B 1 
ATOM   1713 N N   . ALA   B 2 13  ? 16.995  -11.490 13.836  1.00 98.04 13  B 1 
ATOM   1714 C CA  . ALA   B 2 13  ? 16.388  -12.633 13.175  1.00 98.25 13  B 1 
ATOM   1715 C C   . ALA   B 2 13  ? 16.041  -12.278 11.726  1.00 98.52 13  B 1 
ATOM   1716 O O   . ALA   B 2 13  ? 16.065  -11.111 11.334  1.00 98.46 13  B 1 
ATOM   1717 C CB  . ALA   B 2 13  ? 15.160  -13.074 13.976  1.00 97.92 13  B 1 
ATOM   1718 N N   . LEU   B 2 14  ? 15.710  -13.296 10.933  1.00 98.64 14  B 1 
ATOM   1719 C CA  . LEU   B 2 14  ? 15.195  -13.122 9.575   1.00 98.73 14  B 1 
ATOM   1720 C C   . LEU   B 2 14  ? 13.770  -13.673 9.496   1.00 98.76 14  B 1 
ATOM   1721 O O   . LEU   B 2 14  ? 13.525  -14.814 9.877   1.00 98.68 14  B 1 
ATOM   1722 C CB  . LEU   B 2 14  ? 16.125  -13.800 8.552   1.00 98.72 14  B 1 
ATOM   1723 C CG  . LEU   B 2 14  ? 17.602  -13.353 8.598   1.00 98.47 14  B 1 
ATOM   1724 C CD1 . LEU   B 2 14  ? 18.421  -14.149 7.584   1.00 97.53 14  B 1 
ATOM   1725 C CD2 . LEU   B 2 14  ? 17.764  -11.869 8.281   1.00 97.34 14  B 1 
ATOM   1726 N N   . ALA   B 2 15  ? 12.830  -12.896 8.980   1.00 98.82 15  B 1 
ATOM   1727 C CA  . ALA   B 2 15  ? 11.496  -13.375 8.643   1.00 98.83 15  B 1 
ATOM   1728 C C   . ALA   B 2 15  ? 11.498  -13.939 7.220   1.00 98.83 15  B 1 
ATOM   1729 O O   . ALA   B 2 15  ? 11.966  -13.272 6.297   1.00 98.74 15  B 1 
ATOM   1730 C CB  . ALA   B 2 15  ? 10.500  -12.226 8.804   1.00 98.78 15  B 1 
ATOM   1731 N N   . SER   B 2 16  ? 10.979  -15.158 7.024   1.00 98.82 16  B 1 
ATOM   1732 C CA  . SER   B 2 16  ? 10.768  -15.738 5.695   1.00 98.82 16  B 1 
ATOM   1733 C C   . SER   B 2 16  ? 9.353   -15.433 5.221   1.00 98.82 16  B 1 
ATOM   1734 O O   . SER   B 2 16  ? 8.413   -16.160 5.544   1.00 98.67 16  B 1 
ATOM   1735 C CB  . SER   B 2 16  ? 11.042  -17.242 5.720   1.00 98.73 16  B 1 
ATOM   1736 O OG  . SER   B 2 16  ? 10.886  -17.790 4.419   1.00 98.30 16  B 1 
ATOM   1737 N N   . TYR   B 2 17  ? 9.206   -14.369 4.437   1.00 98.85 17  B 1 
ATOM   1738 C CA  . TYR   B 2 17  ? 7.922   -13.940 3.890   1.00 98.80 17  B 1 
ATOM   1739 C C   . TYR   B 2 17  ? 7.667   -14.632 2.549   1.00 98.69 17  B 1 
ATOM   1740 O O   . TYR   B 2 17  ? 8.370   -14.369 1.570   1.00 98.23 17  B 1 
ATOM   1741 C CB  . TYR   B 2 17  ? 7.919   -12.409 3.784   1.00 98.69 17  B 1 
ATOM   1742 C CG  . TYR   B 2 17  ? 6.548   -11.824 3.532   1.00 98.63 17  B 1 
ATOM   1743 C CD1 . TYR   B 2 17  ? 5.928   -11.953 2.275   1.00 97.86 17  B 1 
ATOM   1744 C CD2 . TYR   B 2 17  ? 5.872   -11.152 4.567   1.00 97.93 17  B 1 
ATOM   1745 C CE1 . TYR   B 2 17  ? 4.644   -11.438 2.055   1.00 97.41 17  B 1 
ATOM   1746 C CE2 . TYR   B 2 17  ? 4.587   -10.624 4.356   1.00 97.25 17  B 1 
ATOM   1747 C CZ  . TYR   B 2 17  ? 3.973   -10.777 3.097   1.00 97.52 17  B 1 
ATOM   1748 O OH  . TYR   B 2 17  ? 2.714   -10.285 2.892   1.00 96.28 17  B 1 
ATOM   1749 N N   . PHE   B 2 18  ? 6.677   -15.529 2.485   1.00 98.50 18  B 1 
ATOM   1750 C CA  . PHE   B 2 18  ? 6.286   -16.167 1.230   1.00 98.23 18  B 1 
ATOM   1751 C C   . PHE   B 2 18  ? 5.528   -15.172 0.344   1.00 97.94 18  B 1 
ATOM   1752 O O   . PHE   B 2 18  ? 4.583   -14.527 0.798   1.00 97.45 18  B 1 
ATOM   1753 C CB  . PHE   B 2 18  ? 5.469   -17.426 1.507   1.00 98.03 18  B 1 
ATOM   1754 C CG  . PHE   B 2 18  ? 5.135   -18.192 0.245   1.00 97.74 18  B 1 
ATOM   1755 C CD1 . PHE   B 2 18  ? 3.933   -17.944 -0.436  1.00 95.78 18  B 1 
ATOM   1756 C CD2 . PHE   B 2 18  ? 6.036   -19.145 -0.266  1.00 95.83 18  B 1 
ATOM   1757 C CE1 . PHE   B 2 18  ? 3.623   -18.657 -1.606  1.00 95.36 18  B 1 
ATOM   1758 C CE2 . PHE   B 2 18  ? 5.726   -19.861 -1.432  1.00 95.19 18  B 1 
ATOM   1759 C CZ  . PHE   B 2 18  ? 4.516   -19.619 -2.101  1.00 95.95 18  B 1 
ATOM   1760 N N   . LEU   B 2 19  ? 5.948   -15.044 -0.907  1.00 97.47 19  B 1 
ATOM   1761 C CA  . LEU   B 2 19  ? 5.404   -14.059 -1.837  1.00 97.07 19  B 1 
ATOM   1762 C C   . LEU   B 2 19  ? 4.183   -14.618 -2.564  1.00 95.80 19  B 1 
ATOM   1763 O O   . LEU   B 2 19  ? 4.301   -15.515 -3.402  1.00 93.97 19  B 1 
ATOM   1764 C CB  . LEU   B 2 19  ? 6.495   -13.600 -2.817  1.00 96.97 19  B 1 
ATOM   1765 C CG  . LEU   B 2 19  ? 7.715   -12.934 -2.152  1.00 96.32 19  B 1 
ATOM   1766 C CD1 . LEU   B 2 19  ? 8.730   -12.539 -3.222  1.00 93.46 19  B 1 
ATOM   1767 C CD2 . LEU   B 2 19  ? 7.347   -11.680 -1.368  1.00 92.97 19  B 1 
ATOM   1768 N N   . GLU   B 2 20  ? 3.017   -14.036 -2.282  1.00 94.22 20  B 1 
ATOM   1769 C CA  . GLU   B 2 20  ? 1.769   -14.312 -2.989  1.00 92.21 20  B 1 
ATOM   1770 C C   . GLU   B 2 20  ? 1.459   -13.213 -4.016  1.00 90.02 20  B 1 
ATOM   1771 O O   . GLU   B 2 20  ? 2.177   -12.214 -4.142  1.00 84.54 20  B 1 
ATOM   1772 C CB  . GLU   B 2 20  ? 0.627   -14.557 -1.992  1.00 90.04 20  B 1 
ATOM   1773 C CG  . GLU   B 2 20  ? 0.923   -15.802 -1.146  1.00 85.36 20  B 1 
ATOM   1774 C CD  . GLU   B 2 20  ? -0.291  -16.368 -0.409  1.00 81.01 20  B 1 
ATOM   1775 O OE1 . GLU   B 2 20  ? -0.179  -17.555 -0.009  1.00 71.68 20  B 1 
ATOM   1776 O OE2 . GLU   B 2 20  ? -1.308  -15.657 -0.278  1.00 72.58 20  B 1 
ATOM   1777 N N   . ASN   B 2 21  ? 0.399   -13.428 -4.805  1.00 86.92 21  B 1 
ATOM   1778 C CA  . ASN   B 2 21  ? 0.061   -12.523 -5.892  1.00 83.66 21  B 1 
ATOM   1779 C C   . ASN   B 2 21  ? -0.251  -11.105 -5.391  1.00 80.86 21  B 1 
ATOM   1780 O O   . ASN   B 2 21  ? -0.980  -10.927 -4.426  1.00 74.82 21  B 1 
ATOM   1781 C CB  . ASN   B 2 21  ? -1.111  -13.116 -6.681  1.00 79.83 21  B 1 
ATOM   1782 C CG  . ASN   B 2 21  ? -1.401  -12.311 -7.938  1.00 73.60 21  B 1 
ATOM   1783 O OD1 . ASN   B 2 21  ? -0.523  -11.766 -8.581  1.00 64.29 21  B 1 
ATOM   1784 N ND2 . ASN   B 2 21  ? -2.656  -12.215 -8.324  1.00 63.50 21  B 1 
ATOM   1785 N N   . GLY   B 2 22  ? 0.278   -10.103 -6.087  1.00 81.52 22  B 1 
ATOM   1786 C CA  . GLY   B 2 22  ? 0.045   -8.691  -5.769  1.00 80.47 22  B 1 
ATOM   1787 C C   . GLY   B 2 22  ? 0.894   -8.122  -4.628  1.00 82.04 22  B 1 
ATOM   1788 O O   . GLY   B 2 22  ? 0.879   -6.904  -4.419  1.00 78.60 22  B 1 
ATOM   1789 N N   . THR   B 2 23  ? 1.672   -8.948  -3.940  1.00 87.73 23  B 1 
ATOM   1790 C CA  . THR   B 2 23  ? 2.579   -8.479  -2.887  1.00 88.79 23  B 1 
ATOM   1791 C C   . THR   B 2 23  ? 3.714   -7.640  -3.473  1.00 89.16 23  B 1 
ATOM   1792 O O   . THR   B 2 23  ? 4.354   -8.020  -4.451  1.00 87.89 23  B 1 
ATOM   1793 C CB  . THR   B 2 23  ? 3.152   -9.650  -2.083  1.00 88.12 23  B 1 
ATOM   1794 O OG1 . THR   B 2 23  ? 2.114   -10.480 -1.621  1.00 79.51 23  B 1 
ATOM   1795 C CG2 . THR   B 2 23  ? 3.894   -9.165  -0.848  1.00 79.45 23  B 1 
ATOM   1796 N N   . THR   B 2 24  ? 3.996   -6.499  -2.853  1.00 89.28 24  B 1 
ATOM   1797 C CA  . THR   B 2 24  ? 5.098   -5.609  -3.243  1.00 89.57 24  B 1 
ATOM   1798 C C   . THR   B 2 24  ? 6.157   -5.528  -2.150  1.00 91.33 24  B 1 
ATOM   1799 O O   . THR   B 2 24  ? 5.863   -5.685  -0.964  1.00 91.19 24  B 1 
ATOM   1800 C CB  . THR   B 2 24  ? 4.609   -4.198  -3.601  1.00 86.82 24  B 1 
ATOM   1801 O OG1 . THR   B 2 24  ? 4.118   -3.539  -2.458  1.00 82.51 24  B 1 
ATOM   1802 C CG2 . THR   B 2 24  ? 3.518   -4.192  -4.670  1.00 81.85 24  B 1 
ATOM   1803 N N   . LEU   B 2 25  ? 7.396   -5.221  -2.527  1.00 92.22 25  B 1 
ATOM   1804 C CA  . LEU   B 2 25  ? 8.480   -5.029  -1.565  1.00 93.37 25  B 1 
ATOM   1805 C C   . LEU   B 2 25  ? 8.191   -3.854  -0.615  1.00 93.45 25  B 1 
ATOM   1806 O O   . LEU   B 2 25  ? 8.476   -3.958  0.574   1.00 93.15 25  B 1 
ATOM   1807 C CB  . LEU   B 2 25  ? 9.794   -4.854  -2.339  1.00 93.68 25  B 1 
ATOM   1808 C CG  . LEU   B 2 25  ? 11.061  -4.790  -1.463  1.00 90.79 25  B 1 
ATOM   1809 C CD1 . LEU   B 2 25  ? 11.241  -6.029  -0.590  1.00 89.19 25  B 1 
ATOM   1810 C CD2 . LEU   B 2 25  ? 12.284  -4.682  -2.372  1.00 88.60 25  B 1 
ATOM   1811 N N   . SER   B 2 26  ? 7.557   -2.790  -1.101  1.00 90.88 26  B 1 
ATOM   1812 C CA  . SER   B 2 26  ? 7.127   -1.658  -0.267  1.00 89.87 26  B 1 
ATOM   1813 C C   . SER   B 2 26  ? 6.125   -2.068  0.815   1.00 90.75 26  B 1 
ATOM   1814 O O   . SER   B 2 26  ? 6.289   -1.676  1.965   1.00 90.42 26  B 1 
ATOM   1815 C CB  . SER   B 2 26  ? 6.486   -0.547  -1.109  1.00 87.52 26  B 1 
ATOM   1816 O OG  . SER   B 2 26  ? 7.410   -0.033  -2.041  1.00 76.48 26  B 1 
ATOM   1817 N N   . ASN   B 2 27  ? 5.119   -2.890  0.477   1.00 90.68 27  B 1 
ATOM   1818 C CA  . ASN   B 2 27  ? 4.129   -3.355  1.453   1.00 90.92 27  B 1 
ATOM   1819 C C   . ASN   B 2 27  ? 4.772   -4.250  2.517   1.00 93.15 27  B 1 
ATOM   1820 O O   . ASN   B 2 27  ? 4.503   -4.090  3.705   1.00 93.14 27  B 1 
ATOM   1821 C CB  . ASN   B 2 27  ? 2.990   -4.097  0.734   1.00 88.48 27  B 1 
ATOM   1822 C CG  . ASN   B 2 27  ? 2.069   -3.182  -0.059  1.00 82.07 27  B 1 
ATOM   1823 O OD1 . ASN   B 2 27  ? 2.233   -1.981  -0.136  1.00 74.25 27  B 1 
ATOM   1824 N ND2 . ASN   B 2 27  ? 1.062   -3.748  -0.687  1.00 71.55 27  B 1 
ATOM   1825 N N   . ILE   B 2 28  ? 5.667   -5.151  2.111   1.00 94.17 28  B 1 
ATOM   1826 C CA  . ILE   B 2 28  ? 6.400   -6.010  3.049   1.00 95.53 28  B 1 
ATOM   1827 C C   . ILE   B 2 28  ? 7.294   -5.164  3.960   1.00 96.13 28  B 1 
ATOM   1828 O O   . ILE   B 2 28  ? 7.313   -5.381  5.170   1.00 96.30 28  B 1 
ATOM   1829 C CB  . ILE   B 2 28  ? 7.216   -7.074  2.288   1.00 96.35 28  B 1 
ATOM   1830 C CG1 . ILE   B 2 28  ? 6.287   -8.015  1.490   1.00 96.02 28  B 1 
ATOM   1831 C CG2 . ILE   B 2 28  ? 8.067   -7.901  3.272   1.00 96.07 28  B 1 
ATOM   1832 C CD1 . ILE   B 2 28  ? 7.034   -8.852  0.452   1.00 94.87 28  B 1 
ATOM   1833 N N   . ASN   B 2 29  ? 8.003   -4.184  3.407   1.00 94.38 29  B 1 
ATOM   1834 C CA  . ASN   B 2 29  ? 8.856   -3.290  4.195   1.00 94.54 29  B 1 
ATOM   1835 C C   . ASN   B 2 29  ? 8.035   -2.415  5.155   1.00 94.48 29  B 1 
ATOM   1836 O O   . ASN   B 2 29  ? 8.482   -2.171  6.273   1.00 94.26 29  B 1 
ATOM   1837 C CB  . ASN   B 2 29  ? 9.717   -2.455  3.241   1.00 94.83 29  B 1 
ATOM   1838 C CG  . ASN   B 2 29  ? 10.817  -1.630  3.908   1.00 93.90 29  B 1 
ATOM   1839 O OD1 . ASN   B 2 29  ? 11.400  -0.769  3.271   1.00 85.28 29  B 1 
ATOM   1840 N ND2 . ASN   B 2 29  ? 11.171  -1.855  5.149   1.00 84.13 29  B 1 
ATOM   1841 N N   . LEU   B 2 30  ? 6.822   -2.007  4.773   1.00 92.61 30  B 1 
ATOM   1842 C CA  . LEU   B 2 30  ? 5.920   -1.275  5.663   1.00 91.81 30  B 1 
ATOM   1843 C C   . LEU   B 2 30  ? 5.436   -2.160  6.820   1.00 93.18 30  B 1 
ATOM   1844 O O   . LEU   B 2 30  ? 5.550   -1.763  7.978   1.00 93.34 30  B 1 
ATOM   1845 C CB  . LEU   B 2 30  ? 4.749   -0.712  4.841   1.00 89.59 30  B 1 
ATOM   1846 C CG  . LEU   B 2 30  ? 3.779   0.166   5.661   1.00 84.26 30  B 1 
ATOM   1847 C CD1 . LEU   B 2 30  ? 4.456   1.431   6.187   1.00 79.81 30  B 1 
ATOM   1848 C CD2 . LEU   B 2 30  ? 2.603   0.580   4.779   1.00 78.41 30  B 1 
ATOM   1849 N N   . ASN   B 2 31  ? 4.950   -3.360  6.523   1.00 94.62 31  B 1 
ATOM   1850 C CA  . ASN   B 2 31  ? 4.413   -4.277  7.532   1.00 95.68 31  B 1 
ATOM   1851 C C   . ASN   B 2 31  ? 5.503   -4.796  8.481   1.00 97.01 31  B 1 
ATOM   1852 O O   . ASN   B 2 31  ? 5.278   -4.898  9.688   1.00 96.94 31  B 1 
ATOM   1853 C CB  . ASN   B 2 31  ? 3.690   -5.430  6.819   1.00 95.02 31  B 1 
ATOM   1854 C CG  . ASN   B 2 31  ? 2.405   -5.001  6.122   1.00 93.47 31  B 1 
ATOM   1855 O OD1 . ASN   B 2 31  ? 1.901   -3.906  6.292   1.00 86.78 31  B 1 
ATOM   1856 N ND2 . ASN   B 2 31  ? 1.827   -5.881  5.329   1.00 85.00 31  B 1 
ATOM   1857 N N   . LEU   B 2 32  ? 6.694   -5.078  7.951   1.00 96.60 32  B 1 
ATOM   1858 C CA  . LEU   B 2 32  ? 7.865   -5.537  8.703   1.00 97.78 32  B 1 
ATOM   1859 C C   . LEU   B 2 32  ? 8.868   -4.401  8.987   1.00 97.82 32  B 1 
ATOM   1860 O O   . LEU   B 2 32  ? 10.072  -4.647  9.114   1.00 97.54 32  B 1 
ATOM   1861 C CB  . LEU   B 2 32  ? 8.504   -6.747  7.992   1.00 98.26 32  B 1 
ATOM   1862 C CG  . LEU   B 2 32  ? 7.593   -7.978  7.839   1.00 97.90 32  B 1 
ATOM   1863 C CD1 . LEU   B 2 32  ? 8.358   -9.081  7.112   1.00 96.70 32  B 1 
ATOM   1864 C CD2 . LEU   B 2 32  ? 7.136   -8.545  9.184   1.00 96.03 32  B 1 
ATOM   1865 N N   . ASN   B 2 33  ? 8.389   -3.161  9.084   1.00 96.93 33  B 1 
ATOM   1866 C CA  . ASN   B 2 33  ? 9.214   -2.011  9.428   1.00 96.49 33  B 1 
ATOM   1867 C C   . ASN   B 2 33  ? 9.777   -2.142  10.849  1.00 96.93 33  B 1 
ATOM   1868 O O   . ASN   B 2 33  ? 9.043   -2.317  11.826  1.00 96.54 33  B 1 
ATOM   1869 C CB  . ASN   B 2 33  ? 8.400   -0.725  9.253   1.00 95.16 33  B 1 
ATOM   1870 C CG  . ASN   B 2 33  ? 9.159   0.495   9.756   1.00 92.72 33  B 1 
ATOM   1871 O OD1 . ASN   B 2 33  ? 10.291  0.757   9.401   1.00 85.20 33  B 1 
ATOM   1872 N ND2 . ASN   B 2 33  ? 8.558   1.269   10.630  1.00 83.81 33  B 1 
ATOM   1873 N N   . SER   B 2 34  ? 11.091  -2.016  10.956  1.00 97.07 34  B 1 
ATOM   1874 C CA  . SER   B 2 34  ? 11.836  -2.058  12.211  1.00 97.30 34  B 1 
ATOM   1875 C C   . SER   B 2 34  ? 13.177  -1.327  12.054  1.00 97.17 34  B 1 
ATOM   1876 O O   . SER   B 2 34  ? 13.572  -1.007  10.927  1.00 96.74 34  B 1 
ATOM   1877 C CB  . SER   B 2 34  ? 12.062  -3.519  12.618  1.00 97.49 34  B 1 
ATOM   1878 O OG  . SER   B 2 34  ? 13.092  -4.095  11.831  1.00 97.35 34  B 1 
ATOM   1879 N N   . PRO   B 2 35  ? 13.932  -1.103  13.141  1.00 96.79 35  B 1 
ATOM   1880 C CA  . PRO   B 2 35  ? 15.284  -0.546  13.037  1.00 96.32 35  B 1 
ATOM   1881 C C   . PRO   B 2 35  ? 16.254  -1.360  12.162  1.00 96.73 35  B 1 
ATOM   1882 O O   . PRO   B 2 35  ? 17.209  -0.793  11.638  1.00 95.40 35  B 1 
ATOM   1883 C CB  . PRO   B 2 35  ? 15.784  -0.457  14.484  1.00 95.41 35  B 1 
ATOM   1884 C CG  . PRO   B 2 35  ? 14.495  -0.319  15.296  1.00 94.55 35  B 1 
ATOM   1885 C CD  . PRO   B 2 35  ? 13.532  -1.224  14.530  1.00 96.28 35  B 1 
ATOM   1886 N N   . GLU   B 2 36  ? 16.021  -2.666  11.981  1.00 97.21 36  B 1 
ATOM   1887 C CA  . GLU   B 2 36  ? 16.847  -3.536  11.129  1.00 97.49 36  B 1 
ATOM   1888 C C   . GLU   B 2 36  ? 16.497  -3.432  9.634   1.00 97.56 36  B 1 
ATOM   1889 O O   . GLU   B 2 36  ? 17.344  -3.687  8.771   1.00 96.70 36  B 1 
ATOM   1890 C CB  . GLU   B 2 36  ? 16.713  -4.992  11.593  1.00 97.44 36  B 1 
ATOM   1891 C CG  . GLU   B 2 36  ? 17.298  -5.251  12.988  1.00 95.08 36  B 1 
ATOM   1892 C CD  . GLU   B 2 36  ? 18.805  -4.966  13.085  1.00 95.10 36  B 1 
ATOM   1893 O OE1 . GLU   B 2 36  ? 19.267  -4.651  14.204  1.00 88.42 36  B 1 
ATOM   1894 O OE2 . GLU   B 2 36  ? 19.513  -5.067  12.047  1.00 90.07 36  B 1 
ATOM   1895 N N   . ALA   B 2 37  ? 15.256  -3.053  9.329   1.00 97.59 37  B 1 
ATOM   1896 C CA  . ALA   B 2 37  ? 14.774  -2.776  7.980   1.00 97.45 37  B 1 
ATOM   1897 C C   . ALA   B 2 37  ? 13.850  -1.543  8.000   1.00 97.15 37  B 1 
ATOM   1898 O O   . ALA   B 2 37  ? 12.629  -1.685  7.887   1.00 95.87 37  B 1 
ATOM   1899 C CB  . ALA   B 2 37  ? 14.090  -4.031  7.423   1.00 97.37 37  B 1 
ATOM   1900 N N   . PRO   B 2 38  ? 14.414  -0.331  8.180   1.00 94.88 38  B 1 
ATOM   1901 C CA  . PRO   B 2 38  ? 13.617  0.890   8.218   1.00 93.52 38  B 1 
ATOM   1902 C C   . PRO   B 2 38  ? 12.819  1.061   6.926   1.00 92.50 38  B 1 
ATOM   1903 O O   . PRO   B 2 38  ? 13.358  0.871   5.831   1.00 90.59 38  B 1 
ATOM   1904 C CB  . PRO   B 2 38  ? 14.611  2.042   8.425   1.00 92.60 38  B 1 
ATOM   1905 C CG  . PRO   B 2 38  ? 15.845  1.360   9.014   1.00 91.25 38  B 1 
ATOM   1906 C CD  . PRO   B 2 38  ? 15.821  -0.021  8.370   1.00 93.93 38  B 1 
ATOM   1907 N N   . TYR   B 2 39  ? 11.550  1.435   7.063   1.00 91.06 39  B 1 
ATOM   1908 C CA  . TYR   B 2 39  ? 10.714  1.692   5.899   1.00 88.57 39  B 1 
ATOM   1909 C C   . TYR   B 2 39  ? 11.285  2.849   5.077   1.00 88.01 39  B 1 
ATOM   1910 O O   . TYR   B 2 39  ? 11.510  3.943   5.591   1.00 85.98 39  B 1 
ATOM   1911 C CB  . TYR   B 2 39  ? 9.269   1.958   6.320   1.00 85.82 39  B 1 
ATOM   1912 C CG  . TYR   B 2 39  ? 8.371   2.253   5.135   1.00 84.02 39  B 1 
ATOM   1913 C CD1 . TYR   B 2 39  ? 7.973   3.572   4.845   1.00 78.26 39  B 1 
ATOM   1914 C CD2 . TYR   B 2 39  ? 8.016   1.214   4.251   1.00 78.67 39  B 1 
ATOM   1915 C CE1 . TYR   B 2 39  ? 7.244   3.853   3.681   1.00 76.59 39  B 1 
ATOM   1916 C CE2 . TYR   B 2 39  ? 7.293   1.487   3.081   1.00 76.03 39  B 1 
ATOM   1917 C CZ  . TYR   B 2 39  ? 6.920   2.813   2.793   1.00 78.82 39  B 1 
ATOM   1918 O OH  . TYR   B 2 39  ? 6.263   3.089   1.630   1.00 76.52 39  B 1 
ATOM   1919 N N   . ASP   B 2 40  ? 11.493  2.577   3.793   1.00 85.72 40  B 1 
ATOM   1920 C CA  . ASP   B 2 40  ? 11.934  3.563   2.813   1.00 84.97 40  B 1 
ATOM   1921 C C   . ASP   B 2 40  ? 11.206  3.286   1.490   1.00 84.42 40  B 1 
ATOM   1922 O O   . ASP   B 2 40  ? 10.936  2.138   1.128   1.00 81.94 40  B 1 
ATOM   1923 C CB  . ASP   B 2 40  ? 13.464  3.510   2.675   1.00 83.37 40  B 1 
ATOM   1924 C CG  . ASP   B 2 40  ? 14.015  4.708   1.900   1.00 82.46 40  B 1 
ATOM   1925 O OD1 . ASP   B 2 40  ? 13.736  4.802   0.686   1.00 77.30 40  B 1 
ATOM   1926 O OD2 . ASP   B 2 40  ? 14.717  5.538   2.514   1.00 76.33 40  B 1 
ATOM   1927 N N   . GLN   B 2 41  ? 10.849  4.339   0.767   1.00 80.67 41  B 1 
ATOM   1928 C CA  . GLN   B 2 41  ? 10.093  4.217   -0.482  1.00 78.08 41  B 1 
ATOM   1929 C C   . GLN   B 2 41  ? 10.986  3.941   -1.703  1.00 79.25 41  B 1 
ATOM   1930 O O   . GLN   B 2 41  ? 10.484  3.581   -2.766  1.00 77.12 41  B 1 
ATOM   1931 C CB  . GLN   B 2 41  ? 9.257   5.483   -0.688  1.00 73.78 41  B 1 
ATOM   1932 C CG  . GLN   B 2 41  ? 8.122   5.620   0.343   1.00 65.99 41  B 1 
ATOM   1933 C CD  . GLN   B 2 41  ? 7.310   6.900   0.152   1.00 61.03 41  B 1 
ATOM   1934 O OE1 . GLN   B 2 41  ? 7.669   7.799   -0.587  1.00 56.00 41  B 1 
ATOM   1935 N NE2 . GLN   B 2 41  ? 6.181   7.033   0.816   1.00 52.74 41  B 1 
ATOM   1936 N N   . ILE   B 2 42  ? 12.299  4.121   -1.563  1.00 79.49 42  B 1 
ATOM   1937 C CA  . ILE   B 2 42  ? 13.270  4.019   -2.659  1.00 80.11 42  B 1 
ATOM   1938 C C   . ILE   B 2 42  ? 14.376  3.011   -2.329  1.00 82.73 42  B 1 
ATOM   1939 O O   . ILE   B 2 42  ? 14.741  2.184   -3.169  1.00 81.07 42  B 1 
ATOM   1940 C CB  . ILE   B 2 42  ? 13.856  5.418   -2.985  1.00 76.78 42  B 1 
ATOM   1941 C CG1 . ILE   B 2 42  ? 12.734  6.438   -3.314  1.00 69.55 42  B 1 
ATOM   1942 C CG2 . ILE   B 2 42  ? 14.859  5.326   -4.149  1.00 66.75 42  B 1 
ATOM   1943 C CD1 . ILE   B 2 42  ? 13.237  7.873   -3.530  1.00 62.01 42  B 1 
ATOM   1944 N N   . ASN   B 2 43  ? 14.928  3.072   -1.116  1.00 84.69 43  B 1 
ATOM   1945 C CA  . ASN   B 2 43  ? 16.054  2.260   -0.689  1.00 87.43 43  B 1 
ATOM   1946 C C   . ASN   B 2 43  ? 15.598  1.028   0.103   1.00 89.68 43  B 1 
ATOM   1947 O O   . ASN   B 2 43  ? 15.267  1.103   1.282   1.00 89.46 43  B 1 
ATOM   1948 C CB  . ASN   B 2 43  ? 17.027  3.131   0.114   1.00 85.18 43  B 1 
ATOM   1949 C CG  . ASN   B 2 43  ? 18.258  2.346   0.530   1.00 81.45 43  B 1 
ATOM   1950 O OD1 . ASN   B 2 43  ? 18.598  1.320   -0.031  1.00 74.35 43  B 1 
ATOM   1951 N ND2 . ASN   B 2 43  ? 18.967  2.814   1.529   1.00 71.69 43  B 1 
ATOM   1952 N N   . PHE   B 2 44  ? 15.665  -0.135  -0.544  1.00 91.54 44  B 1 
ATOM   1953 C CA  . PHE   B 2 44  ? 15.374  -1.425  0.084   1.00 93.59 44  B 1 
ATOM   1954 C C   . PHE   B 2 44  ? 16.635  -2.213  0.468   1.00 95.52 44  B 1 
ATOM   1955 O O   . PHE   B 2 44  ? 16.542  -3.401  0.775   1.00 95.27 44  B 1 
ATOM   1956 C CB  . PHE   B 2 44  ? 14.448  -2.228  -0.831  1.00 92.01 44  B 1 
ATOM   1957 C CG  . PHE   B 2 44  ? 13.127  -1.538  -1.097  1.00 91.37 44  B 1 
ATOM   1958 C CD1 . PHE   B 2 44  ? 12.082  -1.634  -0.163  1.00 87.78 44  B 1 
ATOM   1959 C CD2 . PHE   B 2 44  ? 12.956  -0.761  -2.253  1.00 88.02 44  B 1 
ATOM   1960 C CE1 . PHE   B 2 44  ? 10.870  -0.966  -0.383  1.00 86.38 44  B 1 
ATOM   1961 C CE2 . PHE   B 2 44  ? 11.744  -0.082  -2.478  1.00 86.13 44  B 1 
ATOM   1962 C CZ  . PHE   B 2 44  ? 10.702  -0.184  -1.540  1.00 87.16 44  B 1 
ATOM   1963 N N   . GLU   B 2 45  ? 17.803  -1.581  0.477   1.00 95.65 45  B 1 
ATOM   1964 C CA  . GLU   B 2 45  ? 19.086  -2.252  0.728   1.00 96.17 45  B 1 
ATOM   1965 C C   . GLU   B 2 45  ? 19.125  -3.077  2.034   1.00 97.09 45  B 1 
ATOM   1966 O O   . GLU   B 2 45  ? 19.633  -4.203  2.002   1.00 97.15 45  B 1 
ATOM   1967 C CB  . GLU   B 2 45  ? 20.225  -1.214  0.679   1.00 95.54 45  B 1 
ATOM   1968 C CG  . GLU   B 2 45  ? 21.628  -1.799  0.904   1.00 86.31 45  B 1 
ATOM   1969 C CD  . GLU   B 2 45  ? 22.027  -2.895  -0.089  1.00 78.13 45  B 1 
ATOM   1970 O OE1 . GLU   B 2 45  ? 22.946  -3.667  0.263   1.00 69.39 45  B 1 
ATOM   1971 O OE2 . GLU   B 2 45  ? 21.426  -2.964  -1.186  1.00 71.13 45  B 1 
ATOM   1972 N N   . PRO   B 2 46  ? 18.534  -2.625  3.167   1.00 96.71 46  B 1 
ATOM   1973 C CA  . PRO   B 2 46  ? 18.503  -3.432  4.390   1.00 97.18 46  B 1 
ATOM   1974 C C   . PRO   B 2 46  ? 17.843  -4.808  4.213   1.00 97.88 46  B 1 
ATOM   1975 O O   . PRO   B 2 46  ? 18.233  -5.765  4.882   1.00 97.81 46  B 1 
ATOM   1976 C CB  . PRO   B 2 46  ? 17.755  -2.579  5.417   1.00 96.71 46  B 1 
ATOM   1977 C CG  . PRO   B 2 46  ? 18.003  -1.149  4.940   1.00 95.21 46  B 1 
ATOM   1978 C CD  . PRO   B 2 46  ? 17.970  -1.308  3.423   1.00 96.63 46  B 1 
ATOM   1979 N N   . ILE   B 2 47  ? 16.878  -4.923  3.295   1.00 97.87 47  B 1 
ATOM   1980 C CA  . ILE   B 2 47  ? 16.211  -6.183  2.938   1.00 98.09 47  B 1 
ATOM   1981 C C   . ILE   B 2 47  ? 16.972  -6.897  1.814   1.00 98.05 47  B 1 
ATOM   1982 O O   . ILE   B 2 47  ? 17.282  -8.081  1.926   1.00 97.78 47  B 1 
ATOM   1983 C CB  . ILE   B 2 47  ? 14.734  -5.929  2.551   1.00 98.13 47  B 1 
ATOM   1984 C CG1 . ILE   B 2 47  ? 13.958  -5.288  3.728   1.00 97.61 47  B 1 
ATOM   1985 C CG2 . ILE   B 2 47  ? 14.065  -7.244  2.103   1.00 97.38 47  B 1 
ATOM   1986 C CD1 . ILE   B 2 47  ? 12.532  -4.857  3.368   1.00 96.66 47  B 1 
ATOM   1987 N N   . LEU   B 2 48  ? 17.299  -6.184  0.731   1.00 97.64 48  B 1 
ATOM   1988 C CA  . LEU   B 2 48  ? 17.900  -6.765  -0.474  1.00 97.36 48  B 1 
ATOM   1989 C C   . LEU   B 2 48  ? 19.256  -7.436  -0.208  1.00 97.45 48  B 1 
ATOM   1990 O O   . LEU   B 2 48  ? 19.544  -8.467  -0.811  1.00 97.17 48  B 1 
ATOM   1991 C CB  . LEU   B 2 48  ? 18.028  -5.688  -1.562  1.00 96.90 48  B 1 
ATOM   1992 C CG  . LEU   B 2 48  ? 16.687  -5.211  -2.152  1.00 95.96 48  B 1 
ATOM   1993 C CD1 . LEU   B 2 48  ? 16.952  -4.080  -3.145  1.00 93.98 48  B 1 
ATOM   1994 C CD2 . LEU   B 2 48  ? 15.934  -6.329  -2.879  1.00 93.53 48  B 1 
ATOM   1995 N N   . ARG   B 2 49  ? 20.040  -6.934  0.748   1.00 97.86 49  B 1 
ATOM   1996 C CA  . ARG   B 2 49  ? 21.317  -7.551  1.150   1.00 97.79 49  B 1 
ATOM   1997 C C   . ARG   B 2 49  ? 21.186  -9.001  1.638   1.00 97.99 49  B 1 
ATOM   1998 O O   . ARG   B 2 49  ? 22.149  -9.752  1.543   1.00 97.35 49  B 1 
ATOM   1999 C CB  . ARG   B 2 49  ? 22.012  -6.652  2.186   1.00 96.78 49  B 1 
ATOM   2000 C CG  . ARG   B 2 49  ? 21.324  -6.651  3.568   1.00 91.08 49  B 1 
ATOM   2001 C CD  . ARG   B 2 49  ? 21.985  -5.642  4.510   1.00 90.06 49  B 1 
ATOM   2002 N NE  . ARG   B 2 49  ? 21.358  -5.654  5.835   1.00 84.28 49  B 1 
ATOM   2003 C CZ  . ARG   B 2 49  ? 21.839  -5.102  6.938   1.00 80.54 49  B 1 
ATOM   2004 N NH1 . ARG   B 2 49  ? 22.975  -4.455  6.945   1.00 72.65 49  B 1 
ATOM   2005 N NH2 . ARG   B 2 49  ? 21.179  -5.196  8.055   1.00 73.36 49  B 1 
ATOM   2006 N N   . TYR   B 2 50  ? 20.007  -9.405  2.124   1.00 98.10 50  B 1 
ATOM   2007 C CA  . TYR   B 2 50  ? 19.708  -10.797 2.498   1.00 98.21 50  B 1 
ATOM   2008 C C   . TYR   B 2 50  ? 19.050  -11.604 1.366   1.00 98.07 50  B 1 
ATOM   2009 O O   . TYR   B 2 50  ? 18.800  -12.800 1.533   1.00 97.39 50  B 1 
ATOM   2010 C CB  . TYR   B 2 50  ? 18.836  -10.818 3.759   1.00 98.35 50  B 1 
ATOM   2011 C CG  . TYR   B 2 50  ? 19.551  -10.356 5.010   1.00 98.48 50  B 1 
ATOM   2012 C CD1 . TYR   B 2 50  ? 20.402  -11.235 5.710   1.00 97.04 50  B 1 
ATOM   2013 C CD2 . TYR   B 2 50  ? 19.374  -9.044  5.488   1.00 97.32 50  B 1 
ATOM   2014 C CE1 . TYR   B 2 50  ? 21.066  -10.816 6.874   1.00 97.19 50  B 1 
ATOM   2015 C CE2 . TYR   B 2 50  ? 20.034  -8.610  6.651   1.00 97.13 50  B 1 
ATOM   2016 C CZ  . TYR   B 2 50  ? 20.879  -9.501  7.340   1.00 98.14 50  B 1 
ATOM   2017 O OH  . TYR   B 2 50  ? 21.528  -9.080  8.475   1.00 97.57 50  B 1 
ATOM   2018 N N   . ASN   B 2 51  ? 18.780  -10.991 0.222   1.00 98.00 51  B 1 
ATOM   2019 C CA  . ASN   B 2 51  ? 18.090  -11.591 -0.922  1.00 97.81 51  B 1 
ATOM   2020 C C   . ASN   B 2 51  ? 18.866  -11.343 -2.229  1.00 97.32 51  B 1 
ATOM   2021 O O   . ASN   B 2 51  ? 18.344  -10.706 -3.150  1.00 95.92 51  B 1 
ATOM   2022 C CB  . ASN   B 2 51  ? 16.653  -11.049 -0.990  1.00 98.00 51  B 1 
ATOM   2023 C CG  . ASN   B 2 51  ? 15.861  -11.335 0.270   1.00 98.17 51  B 1 
ATOM   2024 O OD1 . ASN   B 2 51  ? 15.282  -12.390 0.435   1.00 94.05 51  B 1 
ATOM   2025 N ND2 . ASN   B 2 51  ? 15.828  -10.396 1.190   1.00 94.45 51  B 1 
ATOM   2026 N N   . PRO   B 2 52  ? 20.107  -11.846 -2.354  1.00 96.27 52  B 1 
ATOM   2027 C CA  . PRO   B 2 52  ? 20.989  -11.510 -3.482  1.00 94.79 52  B 1 
ATOM   2028 C C   . PRO   B 2 52  ? 20.477  -11.986 -4.849  1.00 94.04 52  B 1 
ATOM   2029 O O   . PRO   B 2 52  ? 20.963  -11.535 -5.884  1.00 91.74 52  B 1 
ATOM   2030 C CB  . PRO   B 2 52  ? 22.336  -12.153 -3.127  1.00 93.68 52  B 1 
ATOM   2031 C CG  . PRO   B 2 52  ? 21.946  -13.332 -2.235  1.00 92.96 52  B 1 
ATOM   2032 C CD  . PRO   B 2 52  ? 20.772  -12.765 -1.444  1.00 95.42 52  B 1 
ATOM   2033 N N   . SER   B 2 53  ? 19.489  -12.887 -4.874  1.00 94.81 53  B 1 
ATOM   2034 C CA  . SER   B 2 53  ? 18.823  -13.324 -6.106  1.00 93.88 53  B 1 
ATOM   2035 C C   . SER   B 2 53  ? 17.856  -12.284 -6.685  1.00 94.16 53  B 1 
ATOM   2036 O O   . SER   B 2 53  ? 17.491  -12.381 -7.855  1.00 92.13 53  B 1 
ATOM   2037 C CB  . SER   B 2 53  ? 18.077  -14.640 -5.853  1.00 92.18 53  B 1 
ATOM   2038 O OG  . SER   B 2 53  ? 17.191  -14.502 -4.758  1.00 83.47 53  B 1 
ATOM   2039 N N   . ILE   B 2 54  ? 17.439  -11.299 -5.899  1.00 94.77 54  B 1 
ATOM   2040 C CA  . ILE   B 2 54  ? 16.562  -10.221 -6.356  1.00 94.57 54  B 1 
ATOM   2041 C C   . ILE   B 2 54  ? 17.415  -9.145  -7.025  1.00 93.49 54  B 1 
ATOM   2042 O O   . ILE   B 2 54  ? 18.149  -8.409  -6.374  1.00 91.23 54  B 1 
ATOM   2043 C CB  . ILE   B 2 54  ? 15.692  -9.660  -5.214  1.00 94.89 54  B 1 
ATOM   2044 C CG1 . ILE   B 2 54  ? 14.802  -10.784 -4.635  1.00 93.99 54  B 1 
ATOM   2045 C CG2 . ILE   B 2 54  ? 14.833  -8.485  -5.730  1.00 93.92 54  B 1 
ATOM   2046 C CD1 . ILE   B 2 54  ? 13.911  -10.339 -3.473  1.00 91.79 54  B 1 
ATOM   2047 N N   . THR   B 2 55  ? 17.282  -9.045  -8.343  1.00 92.37 55  B 1 
ATOM   2048 C CA  . THR   B 2 55  ? 17.981  -8.035  -9.155  1.00 90.57 55  B 1 
ATOM   2049 C C   . THR   B 2 55  ? 17.112  -6.824  -9.480  1.00 90.42 55  B 1 
ATOM   2050 O O   . THR   B 2 55  ? 17.635  -5.757  -9.793  1.00 87.39 55  B 1 
ATOM   2051 C CB  . THR   B 2 55  ? 18.490  -8.655  -10.462 1.00 89.10 55  B 1 
ATOM   2052 O OG1 . THR   B 2 55  ? 17.415  -9.215  -11.189 1.00 83.19 55  B 1 
ATOM   2053 C CG2 . THR   B 2 55  ? 19.508  -9.770  -10.212 1.00 79.66 55  B 1 
ATOM   2054 N N   . ASN   B 2 56  ? 15.790  -6.978  -9.404  1.00 89.53 56  B 1 
ATOM   2055 C CA  . ASN   B 2 56  ? 14.830  -5.903  -9.613  1.00 89.39 56  B 1 
ATOM   2056 C C   . ASN   B 2 56  ? 13.832  -5.868  -8.446  1.00 89.07 56  B 1 
ATOM   2057 O O   . ASN   B 2 56  ? 12.976  -6.739  -8.327  1.00 87.97 56  B 1 
ATOM   2058 C CB  . ASN   B 2 56  ? 14.152  -6.088  -10.981 1.00 87.83 56  B 1 
ATOM   2059 C CG  . ASN   B 2 56  ? 13.189  -4.954  -11.301 1.00 88.13 56  B 1 
ATOM   2060 O OD1 . ASN   B 2 56  ? 12.925  -4.078  -10.500 1.00 83.67 56  B 1 
ATOM   2061 N ND2 . ASN   B 2 56  ? 12.634  -4.939  -12.494 1.00 82.52 56  B 1 
ATOM   2062 N N   . LYS   B 2 57  ? 13.931  -4.829  -7.608  1.00 89.66 57  B 1 
ATOM   2063 C CA  . LYS   B 2 57  ? 13.064  -4.604  -6.448  1.00 89.11 57  B 1 
ATOM   2064 C C   . LYS   B 2 57  ? 11.570  -4.495  -6.794  1.00 89.47 57  B 1 
ATOM   2065 O O   . LYS   B 2 57  ? 10.730  -4.761  -5.950  1.00 88.47 57  B 1 
ATOM   2066 C CB  . LYS   B 2 57  ? 13.537  -3.342  -5.706  1.00 87.58 57  B 1 
ATOM   2067 C CG  . LYS   B 2 57  ? 13.322  -2.052  -6.522  1.00 85.55 57  B 1 
ATOM   2068 C CD  . LYS   B 2 57  ? 13.659  -0.779  -5.740  1.00 82.29 57  B 1 
ATOM   2069 C CE  . LYS   B 2 57  ? 13.279  0.476   -6.546  1.00 76.37 57  B 1 
ATOM   2070 N NZ  . LYS   B 2 57  ? 11.822  0.544   -6.849  1.00 70.06 57  B 1 
ATOM   2071 N N   . ASP   B 2 58  ? 11.253  -4.102  -8.036  1.00 86.68 58  B 1 
ATOM   2072 C CA  . ASP   B 2 58  ? 9.878   -3.936  -8.521  1.00 84.93 58  B 1 
ATOM   2073 C C   . ASP   B 2 58  ? 9.338   -5.210  -9.202  1.00 85.23 58  B 1 
ATOM   2074 O O   . ASP   B 2 58  ? 8.177   -5.261  -9.612  1.00 82.54 58  B 1 
ATOM   2075 C CB  . ASP   B 2 58  ? 9.808   -2.706  -9.449  1.00 82.52 58  B 1 
ATOM   2076 C CG  . ASP   B 2 58  ? 10.350  -1.428  -8.781  1.00 80.02 58  B 1 
ATOM   2077 O OD1 . ASP   B 2 58  ? 9.952   -1.116  -7.635  1.00 75.38 58  B 1 
ATOM   2078 O OD2 . ASP   B 2 58  ? 11.235  -0.766  -9.366  1.00 74.46 58  B 1 
ATOM   2079 N N   . LEU   B 2 59  ? 10.170  -6.260  -9.300  1.00 86.60 59  B 1 
ATOM   2080 C CA  . LEU   B 2 59  ? 9.822   -7.549  -9.897  1.00 87.80 59  B 1 
ATOM   2081 C C   . LEU   B 2 59  ? 10.273  -8.707  -8.994  1.00 88.65 59  B 1 
ATOM   2082 O O   . LEU   B 2 59  ? 11.139  -9.514  -9.345  1.00 87.31 59  B 1 
ATOM   2083 C CB  . LEU   B 2 59  ? 10.392  -7.614  -11.330 1.00 85.16 59  B 1 
ATOM   2084 C CG  . LEU   B 2 59  ? 9.817   -8.776  -12.166 1.00 76.76 59  B 1 
ATOM   2085 C CD1 . LEU   B 2 59  ? 8.358   -8.520  -12.548 1.00 70.76 59  B 1 
ATOM   2086 C CD2 . LEU   B 2 59  ? 10.624  -8.933  -13.457 1.00 71.28 59  B 1 
ATOM   2087 N N   . ILE   B 2 60  ? 9.676   -8.791  -7.814  1.00 92.25 60  B 1 
ATOM   2088 C CA  . ILE   B 2 60  ? 9.846   -9.938  -6.917  1.00 92.63 60  B 1 
ATOM   2089 C C   . ILE   B 2 60  ? 8.960   -11.100 -7.387  1.00 91.96 60  B 1 
ATOM   2090 O O   . ILE   B 2 60  ? 7.837   -10.905 -7.860  1.00 90.39 60  B 1 
ATOM   2091 C CB  . ILE   B 2 60  ? 9.632   -9.549  -5.438  1.00 92.95 60  B 1 
ATOM   2092 C CG1 . ILE   B 2 60  ? 8.214   -9.002  -5.163  1.00 91.51 60  B 1 
ATOM   2093 C CG2 . ILE   B 2 60  ? 10.725  -8.545  -5.023  1.00 90.39 60  B 1 
ATOM   2094 C CD1 . ILE   B 2 60  ? 7.934   -8.721  -3.682  1.00 91.21 60  B 1 
ATOM   2095 N N   . GLN   B 2 61  ? 9.471   -12.327 -7.287  1.00 93.17 61  B 1 
ATOM   2096 C CA  . GLN   B 2 61  ? 8.849   -13.499 -7.893  1.00 93.16 61  B 1 
ATOM   2097 C C   . GLN   B 2 61  ? 7.826   -14.147 -6.947  1.00 93.71 61  B 1 
ATOM   2098 O O   . GLN   B 2 61  ? 8.188   -14.638 -5.878  1.00 93.00 61  B 1 
ATOM   2099 C CB  . GLN   B 2 61  ? 9.962   -14.479 -8.316  1.00 91.37 61  B 1 
ATOM   2100 C CG  . GLN   B 2 61  ? 9.436   -15.708 -9.067  1.00 81.15 61  B 1 
ATOM   2101 C CD  . GLN   B 2 61  ? 8.734   -15.347 -10.373 1.00 76.56 61  B 1 
ATOM   2102 O OE1 . GLN   B 2 61  ? 9.205   -14.552 -11.163 1.00 69.37 61  B 1 
ATOM   2103 N NE2 . GLN   B 2 61  ? 7.577   -15.917 -10.626 1.00 65.12 61  B 1 
ATOM   2104 N N   . MET   B 2 62  ? 6.570   -14.217 -7.383  1.00 92.94 62  B 1 
ATOM   2105 C CA  . MET   B 2 62  ? 5.533   -14.995 -6.699  1.00 92.67 62  B 1 
ATOM   2106 C C   . MET   B 2 62  ? 5.958   -16.465 -6.550  1.00 92.14 62  B 1 
ATOM   2107 O O   . MET   B 2 62  ? 6.593   -17.032 -7.438  1.00 90.82 62  B 1 
ATOM   2108 C CB  . MET   B 2 62  ? 4.219   -14.867 -7.488  1.00 90.70 62  B 1 
ATOM   2109 C CG  . MET   B 2 62  ? 3.030   -15.528 -6.790  1.00 83.64 62  B 1 
ATOM   2110 S SD  . MET   B 2 62  ? 1.471   -15.377 -7.708  1.00 79.35 62  B 1 
ATOM   2111 C CE  . MET   B 2 62  ? 1.764   -16.513 -9.073  1.00 69.38 62  B 1 
ATOM   2112 N N   . GLY   B 2 63  ? 5.611   -17.084 -5.419  1.00 94.19 63  B 1 
ATOM   2113 C CA  . GLY   B 2 63  ? 5.994   -18.462 -5.088  1.00 94.63 63  B 1 
ATOM   2114 C C   . GLY   B 2 63  ? 7.404   -18.615 -4.508  1.00 95.54 63  B 1 
ATOM   2115 O O   . GLY   B 2 63  ? 7.826   -19.735 -4.214  1.00 94.06 63  B 1 
ATOM   2116 N N   . THR   B 2 64  ? 8.136   -17.515 -4.319  1.00 96.23 64  B 1 
ATOM   2117 C CA  . THR   B 2 64  ? 9.427   -17.503 -3.614  1.00 96.48 64  B 1 
ATOM   2118 C C   . THR   B 2 64  ? 9.293   -16.904 -2.212  1.00 97.23 64  B 1 
ATOM   2119 O O   . THR   B 2 64  ? 8.234   -16.393 -1.837  1.00 97.07 64  B 1 
ATOM   2120 C CB  . THR   B 2 64  ? 10.531  -16.799 -4.422  1.00 95.69 64  B 1 
ATOM   2121 O OG1 . THR   B 2 64  ? 10.312  -15.410 -4.509  1.00 93.93 64  B 1 
ATOM   2122 C CG2 . THR   B 2 64  ? 10.665  -17.350 -5.840  1.00 93.34 64  B 1 
ATOM   2123 N N   . ARG   B 2 65  ? 10.362  -16.972 -1.418  1.00 97.90 65  B 1 
ATOM   2124 C CA  . ARG   B 2 65  ? 10.434  -16.400 -0.071  1.00 98.12 65  B 1 
ATOM   2125 C C   . ARG   B 2 65  ? 11.409  -15.231 -0.039  1.00 98.00 65  B 1 
ATOM   2126 O O   . ARG   B 2 65  ? 12.536  -15.349 -0.513  1.00 97.14 65  B 1 
ATOM   2127 C CB  . ARG   B 2 65  ? 10.814  -17.493 0.937   1.00 97.95 65  B 1 
ATOM   2128 C CG  . ARG   B 2 65  ? 9.685   -18.523 1.118   1.00 96.76 65  B 1 
ATOM   2129 C CD  . ARG   B 2 65  ? 10.137  -19.665 2.023   1.00 96.56 65  B 1 
ATOM   2130 N NE  . ARG   B 2 65  ? 9.052   -20.616 2.304   1.00 96.60 65  B 1 
ATOM   2131 C CZ  . ARG   B 2 65  ? 8.267   -20.648 3.372   1.00 97.55 65  B 1 
ATOM   2132 N NH1 . ARG   B 2 65  ? 8.300   -19.747 4.304   1.00 92.90 65  B 1 
ATOM   2133 N NH2 . ARG   B 2 65  ? 7.431   -21.632 3.525   1.00 94.98 65  B 1 
ATOM   2134 N N   . LEU   B 2 66  ? 10.975  -14.126 0.561   1.00 98.43 66  B 1 
ATOM   2135 C CA  . LEU   B 2 66  ? 11.803  -12.958 0.838   1.00 98.57 66  B 1 
ATOM   2136 C C   . LEU   B 2 66  ? 12.297  -13.037 2.287   1.00 98.75 66  B 1 
ATOM   2137 O O   . LEU   B 2 66  ? 11.495  -13.240 3.201   1.00 98.66 66  B 1 
ATOM   2138 C CB  . LEU   B 2 66  ? 10.953  -11.701 0.591   1.00 98.24 66  B 1 
ATOM   2139 C CG  . LEU   B 2 66  ? 11.708  -10.376 0.794   1.00 96.92 66  B 1 
ATOM   2140 C CD1 . LEU   B 2 66  ? 12.666  -10.092 -0.358  1.00 94.36 66  B 1 
ATOM   2141 C CD2 . LEU   B 2 66  ? 10.711  -9.224  0.877   1.00 94.05 66  B 1 
ATOM   2142 N N   . LEU   B 2 67  ? 13.591  -12.854 2.512   1.00 98.67 67  B 1 
ATOM   2143 C CA  . LEU   B 2 67  ? 14.148  -12.724 3.859   1.00 98.72 67  B 1 
ATOM   2144 C C   . LEU   B 2 67  ? 14.148  -11.254 4.284   1.00 98.76 67  B 1 
ATOM   2145 O O   . LEU   B 2 67  ? 14.751  -10.419 3.615   1.00 98.59 67  B 1 
ATOM   2146 C CB  . LEU   B 2 67  ? 15.559  -13.331 3.923   1.00 98.61 67  B 1 
ATOM   2147 C CG  . LEU   B 2 67  ? 15.628  -14.849 3.676   1.00 98.04 67  B 1 
ATOM   2148 C CD1 . LEU   B 2 67  ? 17.087  -15.299 3.743   1.00 96.93 67  B 1 
ATOM   2149 C CD2 . LEU   B 2 67  ? 14.828  -15.647 4.710   1.00 96.59 67  B 1 
ATOM   2150 N N   . VAL   B 2 68  ? 13.510  -10.952 5.412   1.00 98.75 68  B 1 
ATOM   2151 C CA  . VAL   B 2 68  ? 13.461  -9.597  5.977   1.00 98.80 68  B 1 
ATOM   2152 C C   . VAL   B 2 68  ? 14.104  -9.614  7.362   1.00 98.84 68  B 1 
ATOM   2153 O O   . VAL   B 2 68  ? 13.627  -10.351 8.227   1.00 98.76 68  B 1 
ATOM   2154 C CB  . VAL   B 2 68  ? 12.019  -9.060  6.041   1.00 98.70 68  B 1 
ATOM   2155 C CG1 . VAL   B 2 68  ? 12.001  -7.609  6.528   1.00 97.92 68  B 1 
ATOM   2156 C CG2 . VAL   B 2 68  ? 11.340  -9.114  4.664   1.00 97.59 68  B 1 
ATOM   2157 N N   . PRO   B 2 69  ? 15.188  -8.852  7.603   1.00 98.75 69  B 1 
ATOM   2158 C CA  . PRO   B 2 69  ? 15.790  -8.774  8.927   1.00 98.71 69  B 1 
ATOM   2159 C C   . PRO   B 2 69  ? 14.866  -8.028  9.897   1.00 98.63 69  B 1 
ATOM   2160 O O   . PRO   B 2 69  ? 14.205  -7.059  9.522   1.00 98.38 69  B 1 
ATOM   2161 C CB  . PRO   B 2 69  ? 17.125  -8.054  8.725   1.00 98.59 69  B 1 
ATOM   2162 C CG  . PRO   B 2 69  ? 16.831  -7.124  7.544   1.00 98.18 69  B 1 
ATOM   2163 C CD  . PRO   B 2 69  ? 15.870  -7.950  6.686   1.00 98.60 69  B 1 
ATOM   2164 N N   . PHE   B 2 70  ? 14.843  -8.463  11.148  1.00 98.61 70  B 1 
ATOM   2165 C CA  . PHE   B 2 70  ? 14.091  -7.813  12.220  1.00 98.59 70  B 1 
ATOM   2166 C C   . PHE   B 2 70  ? 14.764  -8.027  13.584  1.00 98.52 70  B 1 
ATOM   2167 O O   . PHE   B 2 70  ? 15.532  -8.980  13.740  1.00 98.29 70  B 1 
ATOM   2168 C CB  . PHE   B 2 70  ? 12.629  -8.301  12.206  1.00 98.55 70  B 1 
ATOM   2169 C CG  . PHE   B 2 70  ? 12.405  -9.742  12.627  1.00 98.70 70  B 1 
ATOM   2170 C CD1 . PHE   B 2 70  ? 12.611  -10.797 11.720  1.00 97.87 70  B 1 
ATOM   2171 C CD2 . PHE   B 2 70  ? 11.928  -10.028 13.918  1.00 97.69 70  B 1 
ATOM   2172 C CE1 . PHE   B 2 70  ? 12.339  -12.120 12.098  1.00 97.64 70  B 1 
ATOM   2173 C CE2 . PHE   B 2 70  ? 11.650  -11.351 14.304  1.00 97.64 70  B 1 
ATOM   2174 C CZ  . PHE   B 2 70  ? 11.853  -12.401 13.391  1.00 98.45 70  B 1 
ATOM   2175 N N   . PRO   B 2 71  ? 14.502  -7.170  14.587  1.00 98.02 71  B 1 
ATOM   2176 C CA  . PRO   B 2 71  ? 15.052  -7.343  15.927  1.00 97.68 71  B 1 
ATOM   2177 C C   . PRO   B 2 71  ? 14.506  -8.612  16.592  1.00 97.54 71  B 1 
ATOM   2178 O O   . PRO   B 2 71  ? 13.321  -8.920  16.496  1.00 97.07 71  B 1 
ATOM   2179 C CB  . PRO   B 2 71  ? 14.655  -6.088  16.714  1.00 97.11 71  B 1 
ATOM   2180 C CG  . PRO   B 2 71  ? 14.280  -5.072  15.640  1.00 96.18 71  B 1 
ATOM   2181 C CD  . PRO   B 2 71  ? 13.736  -5.942  14.516  1.00 97.59 71  B 1 
ATOM   2182 N N   . CYS   B 2 72  ? 15.366  -9.340  17.297  1.00 97.50 72  B 1 
ATOM   2183 C CA  . CYS   B 2 72  ? 14.958  -10.480 18.113  1.00 97.16 72  B 1 
ATOM   2184 C C   . CYS   B 2 72  ? 15.201  -10.152 19.582  1.00 96.69 72  B 1 
ATOM   2185 O O   . CYS   B 2 72  ? 16.343  -10.096 20.040  1.00 94.91 72  B 1 
ATOM   2186 C CB  . CYS   B 2 72  ? 15.699  -11.732 17.641  1.00 96.75 72  B 1 
ATOM   2187 S SG  . CYS   B 2 72  ? 15.107  -13.256 18.410  1.00 96.14 72  B 1 
ATOM   2188 N N   . GLU   B 2 73  ? 14.122  -9.926  20.322  1.00 95.36 73  B 1 
ATOM   2189 C CA  . GLU   B 2 73  ? 14.153  -9.340  21.657  1.00 94.70 73  B 1 
ATOM   2190 C C   . GLU   B 2 73  ? 13.428  -10.225 22.672  1.00 94.84 73  B 1 
ATOM   2191 O O   . GLU   B 2 73  ? 12.445  -10.897 22.358  1.00 93.88 73  B 1 
ATOM   2192 C CB  . GLU   B 2 73  ? 13.514  -7.943  21.614  1.00 92.49 73  B 1 
ATOM   2193 C CG  . GLU   B 2 73  ? 14.284  -6.942  20.731  1.00 87.36 73  B 1 
ATOM   2194 C CD  . GLU   B 2 73  ? 13.521  -5.628  20.509  1.00 84.90 73  B 1 
ATOM   2195 O OE1 . GLU   B 2 73  ? 13.950  -4.852  19.624  1.00 78.08 73  B 1 
ATOM   2196 O OE2 . GLU   B 2 73  ? 12.483  -5.403  21.182  1.00 79.66 73  B 1 
ATOM   2197 N N   . CYS   B 2 74  ? 13.902  -10.209 23.925  1.00 93.49 74  B 1 
ATOM   2198 C CA  . CYS   B 2 74  ? 13.197  -10.879 25.012  1.00 93.19 74  B 1 
ATOM   2199 C C   . CYS   B 2 74  ? 11.955  -10.073 25.402  1.00 93.02 74  B 1 
ATOM   2200 O O   . CYS   B 2 74  ? 12.063  -8.982  25.965  1.00 90.85 74  B 1 
ATOM   2201 C CB  . CYS   B 2 74  ? 14.142  -11.097 26.193  1.00 91.45 74  B 1 
ATOM   2202 S SG  . CYS   B 2 74  ? 13.411  -12.141 27.483  1.00 86.54 74  B 1 
ATOM   2203 N N   . GLN   B 2 75  ? 10.782  -10.621 25.120  1.00 92.70 75  B 1 
ATOM   2204 C CA  . GLN   B 2 75  ? 9.503   -9.989  25.423  1.00 92.69 75  B 1 
ATOM   2205 C C   . GLN   B 2 75  ? 9.037   -10.297 26.856  1.00 92.27 75  B 1 
ATOM   2206 O O   . GLN   B 2 75  ? 9.430   -11.314 27.439  1.00 90.47 75  B 1 
ATOM   2207 C CB  . GLN   B 2 75  ? 8.458   -10.426 24.383  1.00 92.64 75  B 1 
ATOM   2208 C CG  . GLN   B 2 75  ? 8.823   -10.007 22.945  1.00 91.55 75  B 1 
ATOM   2209 C CD  . GLN   B 2 75  ? 8.958   -8.495  22.773  1.00 92.52 75  B 1 
ATOM   2210 O OE1 . GLN   B 2 75  ? 8.227   -7.720  23.374  1.00 87.24 75  B 1 
ATOM   2211 N NE2 . GLN   B 2 75  ? 9.891   -8.037  21.971  1.00 86.17 75  B 1 
ATOM   2212 N N   . PRO   B 2 76  ? 8.147   -9.473  27.434  1.00 89.71 76  B 1 
ATOM   2213 C CA  . PRO   B 2 76  ? 7.457   -9.809  28.673  1.00 88.39 76  B 1 
ATOM   2214 C C   . PRO   B 2 76  ? 6.776   -11.182 28.572  1.00 87.38 76  B 1 
ATOM   2215 O O   . PRO   B 2 76  ? 6.041   -11.452 27.625  1.00 82.66 76  B 1 
ATOM   2216 C CB  . PRO   B 2 76  ? 6.437   -8.683  28.895  1.00 86.31 76  B 1 
ATOM   2217 C CG  . PRO   B 2 76  ? 7.042   -7.497  28.136  1.00 86.06 76  B 1 
ATOM   2218 C CD  . PRO   B 2 76  ? 7.718   -8.164  26.947  1.00 88.63 76  B 1 
ATOM   2219 N N   . GLY   B 2 77  ? 7.012   -12.057 29.550  1.00 86.49 77  B 1 
ATOM   2220 C CA  . GLY   B 2 77  ? 6.584   -13.464 29.493  1.00 86.20 77  B 1 
ATOM   2221 C C   . GLY   B 2 77  ? 7.689   -14.444 29.072  1.00 87.30 77  B 1 
ATOM   2222 O O   . GLY   B 2 77  ? 7.422   -15.637 28.940  1.00 83.95 77  B 1 
ATOM   2223 N N   . ASP   B 2 78  ? 8.918   -13.961 28.925  1.00 87.40 78  B 1 
ATOM   2224 C CA  . ASP   B 2 78  ? 10.126  -14.761 28.704  1.00 88.34 78  B 1 
ATOM   2225 C C   . ASP   B 2 78  ? 10.097  -15.574 27.393  1.00 89.52 78  B 1 
ATOM   2226 O O   . ASP   B 2 78  ? 10.293  -16.793 27.365  1.00 87.50 78  B 1 
ATOM   2227 C CB  . ASP   B 2 78  ? 10.448  -15.570 29.976  1.00 85.53 78  B 1 
ATOM   2228 C CG  . ASP   B 2 78  ? 11.894  -16.049 30.040  1.00 76.54 78  B 1 
ATOM   2229 O OD1 . ASP   B 2 78  ? 12.791  -15.282 29.644  1.00 71.26 78  B 1 
ATOM   2230 O OD2 . ASP   B 2 78  ? 12.140  -17.162 30.556  1.00 68.88 78  B 1 
ATOM   2231 N N   . PHE   B 2 79  ? 9.824   -14.884 26.288  1.00 92.54 79  B 1 
ATOM   2232 C CA  . PHE   B 2 79  ? 9.901   -15.437 24.937  1.00 93.14 79  B 1 
ATOM   2233 C C   . PHE   B 2 79  ? 10.573  -14.454 23.972  1.00 93.96 79  B 1 
ATOM   2234 O O   . PHE   B 2 79  ? 10.472  -13.235 24.132  1.00 93.49 79  B 1 
ATOM   2235 C CB  . PHE   B 2 79  ? 8.512   -15.865 24.438  1.00 92.02 79  B 1 
ATOM   2236 C CG  . PHE   B 2 79  ? 7.553   -14.719 24.162  1.00 92.20 79  B 1 
ATOM   2237 C CD1 . PHE   B 2 79  ? 6.813   -14.140 25.214  1.00 89.74 79  B 1 
ATOM   2238 C CD2 . PHE   B 2 79  ? 7.389   -14.223 22.855  1.00 90.40 79  B 1 
ATOM   2239 C CE1 . PHE   B 2 79  ? 5.931   -13.076 24.967  1.00 88.55 79  B 1 
ATOM   2240 C CE2 . PHE   B 2 79  ? 6.504   -13.157 22.597  1.00 89.13 79  B 1 
ATOM   2241 C CZ  . PHE   B 2 79  ? 5.776   -12.582 23.656  1.00 89.63 79  B 1 
ATOM   2242 N N   . LEU   B 2 80  ? 11.261  -14.989 22.963  1.00 94.63 80  B 1 
ATOM   2243 C CA  . LEU   B 2 80  ? 11.895  -14.198 21.915  1.00 95.45 80  B 1 
ATOM   2244 C C   . LEU   B 2 80  ? 10.884  -13.864 20.814  1.00 96.09 80  B 1 
ATOM   2245 O O   . LEU   B 2 80  ? 10.290  -14.760 20.212  1.00 95.94 80  B 1 
ATOM   2246 C CB  . LEU   B 2 80  ? 13.107  -14.951 21.352  1.00 95.16 80  B 1 
ATOM   2247 C CG  . LEU   B 2 80  ? 14.287  -15.107 22.331  1.00 94.16 80  B 1 
ATOM   2248 C CD1 . LEU   B 2 80  ? 15.324  -16.049 21.723  1.00 92.67 80  B 1 
ATOM   2249 C CD2 . LEU   B 2 80  ? 14.967  -13.769 22.626  1.00 92.07 80  B 1 
ATOM   2250 N N   . ALA   B 2 81  ? 10.711  -12.578 20.546  1.00 96.47 81  B 1 
ATOM   2251 C CA  . ALA   B 2 81  ? 9.874   -12.065 19.469  1.00 96.90 81  B 1 
ATOM   2252 C C   . ALA   B 2 81  ? 10.239  -10.607 19.155  1.00 97.08 81  B 1 
ATOM   2253 O O   . ALA   B 2 81  ? 10.954  -9.953  19.913  1.00 96.76 81  B 1 
ATOM   2254 C CB  . ALA   B 2 81  ? 8.394   -12.171 19.887  1.00 96.71 81  B 1 
ATOM   2255 N N   . HIS   B 2 82  ? 9.690   -10.098 18.071  1.00 97.13 82  B 1 
ATOM   2256 C CA  . HIS   B 2 82  ? 9.553   -8.666  17.825  1.00 97.51 82  B 1 
ATOM   2257 C C   . HIS   B 2 82  ? 8.073   -8.326  17.656  1.00 97.73 82  B 1 
ATOM   2258 O O   . HIS   B 2 82  ? 7.303   -9.148  17.160  1.00 97.57 82  B 1 
ATOM   2259 C CB  . HIS   B 2 82  ? 10.383  -8.258  16.609  1.00 97.54 82  B 1 
ATOM   2260 C CG  . HIS   B 2 82  ? 10.377  -6.767  16.395  1.00 97.51 82  B 1 
ATOM   2261 N ND1 . HIS   B 2 82  ? 11.023  -5.831  17.179  1.00 92.15 82  B 1 
ATOM   2262 C CD2 . HIS   B 2 82  ? 9.693   -6.075  15.428  1.00 92.57 82  B 1 
ATOM   2263 C CE1 . HIS   B 2 82  ? 10.739  -4.612  16.686  1.00 93.98 82  B 1 
ATOM   2264 N NE2 . HIS   B 2 82  ? 9.938   -4.720  15.625  1.00 94.92 82  B 1 
ATOM   2265 N N   . VAL   B 2 83  ? 7.669   -7.143  18.082  1.00 97.52 83  B 1 
ATOM   2266 C CA  . VAL   B 2 83  ? 6.291   -6.660  17.930  1.00 97.42 83  B 1 
ATOM   2267 C C   . VAL   B 2 83  ? 6.275   -5.549  16.891  1.00 97.59 83  B 1 
ATOM   2268 O O   . VAL   B 2 83  ? 6.701   -4.426  17.164  1.00 97.23 83  B 1 
ATOM   2269 C CB  . VAL   B 2 83  ? 5.674   -6.213  19.269  1.00 96.76 83  B 1 
ATOM   2270 C CG1 . VAL   B 2 83  ? 4.207   -5.807  19.080  1.00 94.93 83  B 1 
ATOM   2271 C CG2 . VAL   B 2 83  ? 5.708   -7.344  20.309  1.00 94.69 83  B 1 
ATOM   2272 N N   . PHE   B 2 84  ? 5.773   -5.866  15.707  1.00 98.04 84  B 1 
ATOM   2273 C CA  . PHE   B 2 84  ? 5.532   -4.896  14.645  1.00 98.03 84  B 1 
ATOM   2274 C C   . PHE   B 2 84  ? 4.233   -4.125  14.896  1.00 97.68 84  B 1 
ATOM   2275 O O   . PHE   B 2 84  ? 3.354   -4.558  15.643  1.00 97.16 84  B 1 
ATOM   2276 C CB  . PHE   B 2 84  ? 5.503   -5.601  13.283  1.00 98.30 84  B 1 
ATOM   2277 C CG  . PHE   B 2 84  ? 6.793   -6.315  12.938  1.00 98.56 84  B 1 
ATOM   2278 C CD1 . PHE   B 2 84  ? 7.862   -5.601  12.366  1.00 96.41 84  B 1 
ATOM   2279 C CD2 . PHE   B 2 84  ? 6.937   -7.690  13.196  1.00 95.76 84  B 1 
ATOM   2280 C CE1 . PHE   B 2 84  ? 9.062   -6.253  12.052  1.00 95.95 84  B 1 
ATOM   2281 C CE2 . PHE   B 2 84  ? 8.139   -8.348  12.886  1.00 95.72 84  B 1 
ATOM   2282 C CZ  . PHE   B 2 84  ? 9.202   -7.629  12.314  1.00 98.47 84  B 1 
ATOM   2283 N N   . THR   B 2 85  ? 4.100   -2.990  14.228  1.00 96.99 85  B 1 
ATOM   2284 C CA  . THR   B 2 85  ? 2.862   -2.206  14.180  1.00 96.04 85  B 1 
ATOM   2285 C C   . THR   B 2 85  ? 2.255   -2.292  12.787  1.00 95.38 85  B 1 
ATOM   2286 O O   . THR   B 2 85  ? 2.937   -1.998  11.804  1.00 93.52 85  B 1 
ATOM   2287 C CB  . THR   B 2 85  ? 3.106   -0.737  14.555  1.00 94.33 85  B 1 
ATOM   2288 O OG1 . THR   B 2 85  ? 4.117   -0.186  13.751  1.00 82.49 85  B 1 
ATOM   2289 C CG2 . THR   B 2 85  ? 3.529   -0.595  16.019  1.00 78.94 85  B 1 
ATOM   2290 N N   . TYR   B 2 86  ? 0.981   -2.656  12.703  1.00 95.54 86  B 1 
ATOM   2291 C CA  . TYR   B 2 86  ? 0.233   -2.759  11.450  1.00 94.39 86  B 1 
ATOM   2292 C C   . TYR   B 2 86  ? -0.940  -1.776  11.439  1.00 93.76 86  B 1 
ATOM   2293 O O   . TYR   B 2 86  ? -1.724  -1.739  12.387  1.00 92.74 86  B 1 
ATOM   2294 C CB  . TYR   B 2 86  ? -0.236  -4.205  11.273  1.00 93.86 86  B 1 
ATOM   2295 C CG  . TYR   B 2 86  ? -1.127  -4.402  10.067  1.00 93.66 86  B 1 
ATOM   2296 C CD1 . TYR   B 2 86  ? -2.522  -4.533  10.216  1.00 91.70 86  B 1 
ATOM   2297 C CD2 . TYR   B 2 86  ? -0.563  -4.423  8.778   1.00 92.28 86  B 1 
ATOM   2298 C CE1 . TYR   B 2 86  ? -3.345  -4.691  9.089   1.00 91.68 86  B 1 
ATOM   2299 C CE2 . TYR   B 2 86  ? -1.378  -4.574  7.644   1.00 91.67 86  B 1 
ATOM   2300 C CZ  . TYR   B 2 86  ? -2.772  -4.707  7.802   1.00 92.97 86  B 1 
ATOM   2301 O OH  . TYR   B 2 86  ? -3.559  -4.855  6.694   1.00 92.02 86  B 1 
ATOM   2302 N N   . SER   B 2 87  ? -1.074  -0.995  10.372  1.00 91.22 87  B 1 
ATOM   2303 C CA  . SER   B 2 87  ? -2.219  -0.101  10.159  1.00 88.94 87  B 1 
ATOM   2304 C C   . SER   B 2 87  ? -3.330  -0.857  9.437   1.00 88.81 87  B 1 
ATOM   2305 O O   . SER   B 2 87  ? -3.164  -1.239  8.280   1.00 87.14 87  B 1 
ATOM   2306 C CB  . SER   B 2 87  ? -1.800  1.134   9.359   1.00 86.53 87  B 1 
ATOM   2307 O OG  . SER   B 2 87  ? -2.886  2.047   9.275   1.00 75.36 87  B 1 
ATOM   2308 N N   . VAL   B 2 88  ? -4.454  -1.053  10.120  1.00 89.29 88  B 1 
ATOM   2309 C CA  . VAL   B 2 88  ? -5.596  -1.837  9.631   1.00 88.39 88  B 1 
ATOM   2310 C C   . VAL   B 2 88  ? -6.154  -1.237  8.339   1.00 86.29 88  B 1 
ATOM   2311 O O   . VAL   B 2 88  ? -6.457  -0.038  8.280   1.00 84.39 88  B 1 
ATOM   2312 C CB  . VAL   B 2 88  ? -6.689  -1.918  10.717  1.00 88.84 88  B 1 
ATOM   2313 C CG1 . VAL   B 2 88  ? -7.957  -2.636  10.258  1.00 85.79 88  B 1 
ATOM   2314 C CG2 . VAL   B 2 88  ? -6.168  -2.671  11.948  1.00 85.99 88  B 1 
ATOM   2315 N N   . GLN   B 2 89  ? -6.328  -2.096  7.339   1.00 84.88 89  B 1 
ATOM   2316 C CA  . GLN   B 2 89  ? -6.977  -1.776  6.068   1.00 82.61 89  B 1 
ATOM   2317 C C   . GLN   B 2 89  ? -8.492  -2.053  6.147   1.00 82.79 89  B 1 
ATOM   2318 O O   . GLN   B 2 89  ? -8.953  -2.751  7.059   1.00 81.41 89  B 1 
ATOM   2319 C CB  . GLN   B 2 89  ? -6.329  -2.578  4.927   1.00 80.27 89  B 1 
ATOM   2320 C CG  . GLN   B 2 89  ? -4.803  -2.449  4.827   1.00 76.76 89  B 1 
ATOM   2321 C CD  . GLN   B 2 89  ? -4.345  -1.006  4.725   1.00 72.36 89  B 1 
ATOM   2322 O OE1 . GLN   B 2 89  ? -4.735  -0.272  3.836   1.00 65.83 89  B 1 
ATOM   2323 N NE2 . GLN   B 2 89  ? -3.523  -0.558  5.646   1.00 62.58 89  B 1 
ATOM   2324 N N   . PRO   B 2 90  ? -9.292  -1.521  5.207   1.00 81.03 90  B 1 
ATOM   2325 C CA  . PRO   B 2 90  ? -10.689 -1.919  5.077   1.00 77.39 90  B 1 
ATOM   2326 C C   . PRO   B 2 90  ? -10.831 -3.439  4.910   1.00 76.22 90  B 1 
ATOM   2327 O O   . PRO   B 2 90  ? -10.031 -4.067  4.229   1.00 71.18 90  B 1 
ATOM   2328 C CB  . PRO   B 2 90  ? -11.216 -1.168  3.850   1.00 74.57 90  B 1 
ATOM   2329 C CG  . PRO   B 2 90  ? -10.284 0.038   3.741   1.00 74.01 90  B 1 
ATOM   2330 C CD  . PRO   B 2 90  ? -8.951  -0.529  4.202   1.00 76.48 90  B 1 
ATOM   2331 N N   . GLU   B 2 91  ? -11.876 -4.004  5.518   1.00 79.57 91  B 1 
ATOM   2332 C CA  . GLU   B 2 91  ? -12.212 -5.441  5.469   1.00 81.11 91  B 1 
ATOM   2333 C C   . GLU   B 2 91  ? -11.222 -6.396  6.167   1.00 84.50 91  B 1 
ATOM   2334 O O   . GLU   B 2 91  ? -11.460 -7.603  6.195   1.00 82.86 91  B 1 
ATOM   2335 C CB  . GLU   B 2 91  ? -12.568 -5.899  4.042   1.00 77.70 91  B 1 
ATOM   2336 C CG  . GLU   B 2 91  ? -13.620 -4.992  3.374   1.00 71.52 91  B 1 
ATOM   2337 C CD  . GLU   B 2 91  ? -14.116 -5.487  2.010   1.00 62.97 91  B 1 
ATOM   2338 O OE1 . GLU   B 2 91  ? -15.035 -4.814  1.473   1.00 56.24 91  B 1 
ATOM   2339 O OE2 . GLU   B 2 91  ? -13.638 -6.528  1.515   1.00 55.77 91  B 1 
ATOM   2340 N N   . ASP   B 2 92  ? -10.172 -5.881  6.812   1.00 87.77 92  B 1 
ATOM   2341 C CA  . ASP   B 2 92  ? -9.249  -6.704  7.581   1.00 89.77 92  B 1 
ATOM   2342 C C   . ASP   B 2 92  ? -9.945  -7.459  8.722   1.00 90.88 92  B 1 
ATOM   2343 O O   . ASP   B 2 92  ? -10.726 -6.924  9.519   1.00 90.32 92  B 1 
ATOM   2344 C CB  . ASP   B 2 92  ? -8.106  -5.867  8.176   1.00 89.98 92  B 1 
ATOM   2345 C CG  . ASP   B 2 92  ? -6.926  -5.617  7.241   1.00 89.85 92  B 1 
ATOM   2346 O OD1 . ASP   B 2 92  ? -6.728  -6.383  6.280   1.00 87.00 92  B 1 
ATOM   2347 O OD2 . ASP   B 2 92  ? -6.142  -4.697  7.566   1.00 87.37 92  B 1 
ATOM   2348 N N   . THR   B 2 93  ? -9.568  -8.719  8.842   1.00 93.31 93  B 1 
ATOM   2349 C CA  . THR   B 2 93  ? -9.793  -9.549  10.026  1.00 94.07 93  B 1 
ATOM   2350 C C   . THR   B 2 93  ? -8.443  -10.009 10.572  1.00 95.14 93  B 1 
ATOM   2351 O O   . THR   B 2 93  ? -7.431  -9.936  9.877   1.00 95.21 93  B 1 
ATOM   2352 C CB  . THR   B 2 93  ? -10.677 -10.762 9.703   1.00 93.42 93  B 1 
ATOM   2353 O OG1 . THR   B 2 93  ? -9.998  -11.656 8.854   1.00 90.83 93  B 1 
ATOM   2354 C CG2 . THR   B 2 93  ? -12.004 -10.390 9.048   1.00 90.09 93  B 1 
ATOM   2355 N N   . TYR   B 2 94  ? -8.403  -10.523 11.806  1.00 95.58 94  B 1 
ATOM   2356 C CA  . TYR   B 2 94  ? -7.147  -11.071 12.332  1.00 96.35 94  B 1 
ATOM   2357 C C   . TYR   B 2 94  ? -6.596  -12.232 11.490  1.00 96.67 94  B 1 
ATOM   2358 O O   . TYR   B 2 94  ? -5.382  -12.384 11.407  1.00 96.58 94  B 1 
ATOM   2359 C CB  . TYR   B 2 94  ? -7.328  -11.520 13.782  1.00 96.35 94  B 1 
ATOM   2360 C CG  . TYR   B 2 94  ? -7.494  -10.414 14.806  1.00 96.44 94  B 1 
ATOM   2361 C CD1 . TYR   B 2 94  ? -6.627  -9.302  14.809  1.00 95.04 94  B 1 
ATOM   2362 C CD2 . TYR   B 2 94  ? -8.484  -10.514 15.802  1.00 95.00 94  B 1 
ATOM   2363 C CE1 . TYR   B 2 94  ? -6.748  -8.300  15.789  1.00 94.43 94  B 1 
ATOM   2364 C CE2 . TYR   B 2 94  ? -8.612  -9.521  16.788  1.00 94.11 94  B 1 
ATOM   2365 C CZ  . TYR   B 2 94  ? -7.742  -8.414  16.780  1.00 95.55 94  B 1 
ATOM   2366 O OH  . TYR   B 2 94  ? -7.864  -7.439  17.739  1.00 94.35 94  B 1 
ATOM   2367 N N   . ASP   B 2 95  ? -7.466  -13.022 10.857  1.00 96.11 95  B 1 
ATOM   2368 C CA  . ASP   B 2 95  ? -7.057  -14.092 9.949   1.00 96.00 95  B 1 
ATOM   2369 C C   . ASP   B 2 95  ? -6.397  -13.522 8.682   1.00 96.36 95  B 1 
ATOM   2370 O O   . ASP   B 2 95  ? -5.267  -13.891 8.368   1.00 96.04 95  B 1 
ATOM   2371 C CB  . ASP   B 2 95  ? -8.268  -14.969 9.620   1.00 95.29 95  B 1 
ATOM   2372 C CG  . ASP   B 2 95  ? -7.877  -16.194 8.792   1.00 90.34 95  B 1 
ATOM   2373 O OD1 . ASP   B 2 95  ? -7.179  -17.063 9.362   1.00 82.61 95  B 1 
ATOM   2374 O OD2 . ASP   B 2 95  ? -8.288  -16.261 7.618   1.00 80.12 95  B 1 
ATOM   2375 N N   . ILE   B 2 96  ? -7.032  -12.537 8.027   1.00 95.62 96  B 1 
ATOM   2376 C CA  . ILE   B 2 96  ? -6.482  -11.852 6.844   1.00 95.24 96  B 1 
ATOM   2377 C C   . ILE   B 2 96  ? -5.136  -11.192 7.176   1.00 95.95 96  B 1 
ATOM   2378 O O   . ILE   B 2 96  ? -4.157  -11.375 6.454   1.00 95.90 96  B 1 
ATOM   2379 C CB  . ILE   B 2 96  ? -7.502  -10.828 6.289   1.00 94.12 96  B 1 
ATOM   2380 C CG1 . ILE   B 2 96  ? -8.709  -11.566 5.666   1.00 92.14 96  B 1 
ATOM   2381 C CG2 . ILE   B 2 96  ? -6.861  -9.893  5.243   1.00 91.99 96  B 1 
ATOM   2382 C CD1 . ILE   B 2 96  ? -9.916  -10.661 5.383   1.00 84.81 96  B 1 
ATOM   2383 N N   . VAL   B 2 97  ? -5.041  -10.479 8.303   1.00 96.08 97  B 1 
ATOM   2384 C CA  . VAL   B 2 97  ? -3.777  -9.846  8.716   1.00 96.55 97  B 1 
ATOM   2385 C C   . VAL   B 2 97  ? -2.669  -10.894 8.885   1.00 97.11 97  B 1 
ATOM   2386 O O   . VAL   B 2 97  ? -1.555  -10.699 8.401   1.00 97.21 97  B 1 
ATOM   2387 C CB  . VAL   B 2 97  ? -3.962  -9.016  10.000  1.00 96.40 97  B 1 
ATOM   2388 C CG1 . VAL   B 2 97  ? -2.637  -8.460  10.532  1.00 95.50 97  B 1 
ATOM   2389 C CG2 . VAL   B 2 97  ? -4.880  -7.811  9.750   1.00 95.53 97  B 1 
ATOM   2390 N N   . ALA   B 2 98  ? -2.964  -12.021 9.543   1.00 97.60 98  B 1 
ATOM   2391 C CA  . ALA   B 2 98  ? -1.965  -13.062 9.771   1.00 98.01 98  B 1 
ATOM   2392 C C   . ALA   B 2 98  ? -1.531  -13.762 8.469   1.00 98.15 98  B 1 
ATOM   2393 O O   . ALA   B 2 98  ? -0.336  -14.004 8.269   1.00 98.14 98  B 1 
ATOM   2394 C CB  . ALA   B 2 98  ? -2.524  -14.069 10.782  1.00 98.05 98  B 1 
ATOM   2395 N N   . THR   B 2 99  ? -2.488  -14.081 7.595   1.00 97.68 99  B 1 
ATOM   2396 C CA  . THR   B 2 99  ? -2.265  -14.890 6.388   1.00 97.46 99  B 1 
ATOM   2397 C C   . THR   B 2 99  ? -1.800  -14.056 5.197   1.00 97.40 99  B 1 
ATOM   2398 O O   . THR   B 2 99  ? -0.753  -14.355 4.620   1.00 96.72 99  B 1 
ATOM   2399 C CB  . THR   B 2 99  ? -3.513  -15.707 6.019   1.00 96.89 99  B 1 
ATOM   2400 O OG1 . THR   B 2 99  ? -4.633  -14.875 5.831   1.00 93.35 99  B 1 
ATOM   2401 C CG2 . THR   B 2 99  ? -3.880  -16.722 7.103   1.00 92.17 99  B 1 
ATOM   2402 N N   . GLU   B 2 100 ? -2.511  -12.993 4.860   1.00 96.39 100 B 1 
ATOM   2403 C CA  . GLU   B 2 100 ? -2.267  -12.203 3.648   1.00 95.44 100 B 1 
ATOM   2404 C C   . GLU   B 2 100 ? -1.207  -11.117 3.855   1.00 95.61 100 B 1 
ATOM   2405 O O   . GLU   B 2 100 ? -0.344  -10.920 3.001   1.00 94.54 100 B 1 
ATOM   2406 C CB  . GLU   B 2 100 ? -3.569  -11.575 3.128   1.00 94.35 100 B 1 
ATOM   2407 C CG  . GLU   B 2 100 ? -4.629  -12.621 2.757   1.00 89.26 100 B 1 
ATOM   2408 C CD  . GLU   B 2 100 ? -5.866  -12.033 2.065   1.00 80.98 100 B 1 
ATOM   2409 O OE1 . GLU   B 2 100 ? -6.859  -12.784 1.946   1.00 72.55 100 B 1 
ATOM   2410 O OE2 . GLU   B 2 100 ? -5.815  -10.863 1.623   1.00 72.20 100 B 1 
ATOM   2411 N N   . HIS   B 2 101 ? -1.227  -10.429 5.004   1.00 95.41 101 B 1 
ATOM   2412 C CA  . HIS   B 2 101 ? -0.323  -9.304  5.247   1.00 95.82 101 B 1 
ATOM   2413 C C   . HIS   B 2 101 ? 0.983   -9.697  5.938   1.00 97.15 101 B 1 
ATOM   2414 O O   . HIS   B 2 101 ? 1.998   -9.029  5.730   1.00 97.34 101 B 1 
ATOM   2415 C CB  . HIS   B 2 101 ? -1.065  -8.194  5.990   1.00 94.74 101 B 1 
ATOM   2416 C CG  . HIS   B 2 101 ? -2.199  -7.622  5.186   1.00 93.04 101 B 1 
ATOM   2417 N ND1 . HIS   B 2 101 ? -2.088  -7.072  3.915   1.00 85.25 101 B 1 
ATOM   2418 C CD2 . HIS   B 2 101 ? -3.521  -7.576  5.542   1.00 83.80 101 B 1 
ATOM   2419 C CE1 . HIS   B 2 101 ? -3.323  -6.703  3.528   1.00 83.90 101 B 1 
ATOM   2420 N NE2 . HIS   B 2 101 ? -4.214  -6.990  4.490   1.00 85.06 101 B 1 
ATOM   2421 N N   . TYR   B 2 102 ? 0.993   -10.789 6.709   1.00 97.68 102 B 1 
ATOM   2422 C CA  . TYR   B 2 102 ? 2.183   -11.268 7.429   1.00 98.35 102 B 1 
ATOM   2423 C C   . TYR   B 2 102 ? 2.655   -12.663 6.998   1.00 98.56 102 B 1 
ATOM   2424 O O   . TYR   B 2 102 ? 3.558   -13.215 7.631   1.00 98.41 102 B 1 
ATOM   2425 C CB  . TYR   B 2 102 ? 1.974   -11.146 8.942   1.00 98.40 102 B 1 
ATOM   2426 C CG  . TYR   B 2 102 ? 2.135   -9.724  9.439   1.00 98.42 102 B 1 
ATOM   2427 C CD1 . TYR   B 2 102 ? 3.389   -9.277  9.909   1.00 97.74 102 B 1 
ATOM   2428 C CD2 . TYR   B 2 102 ? 1.058   -8.817  9.382   1.00 97.74 102 B 1 
ATOM   2429 C CE1 . TYR   B 2 102 ? 3.566   -7.949  10.327  1.00 97.59 102 B 1 
ATOM   2430 C CE2 . TYR   B 2 102 ? 1.224   -7.481  9.790   1.00 97.39 102 B 1 
ATOM   2431 C CZ  . TYR   B 2 102 ? 2.482   -7.052  10.262  1.00 98.01 102 B 1 
ATOM   2432 O OH  . TYR   B 2 102 ? 2.652   -5.749  10.653  1.00 97.44 102 B 1 
ATOM   2433 N N   . ALA   B 2 103 ? 2.093   -13.235 5.929   1.00 98.30 103 B 1 
ATOM   2434 C CA  . ALA   B 2 103 ? 2.508   -14.520 5.351   1.00 98.51 103 B 1 
ATOM   2435 C C   . ALA   B 2 103 ? 2.685   -15.642 6.398   1.00 98.71 103 B 1 
ATOM   2436 O O   . ALA   B 2 103 ? 3.666   -16.399 6.372   1.00 98.59 103 B 1 
ATOM   2437 C CB  . ALA   B 2 103 ? 3.744   -14.291 4.472   1.00 98.34 103 B 1 
ATOM   2438 N N   . ASN   B 2 104 ? 1.765   -15.725 7.351   1.00 98.58 104 B 1 
ATOM   2439 C CA  . ASN   B 2 104 ? 1.761   -16.667 8.481   1.00 98.63 104 B 1 
ATOM   2440 C C   . ASN   B 2 104 ? 2.977   -16.564 9.430   1.00 98.74 104 B 1 
ATOM   2441 O O   . ASN   B 2 104 ? 3.226   -17.480 10.219  1.00 98.52 104 B 1 
ATOM   2442 C CB  . ASN   B 2 104 ? 1.488   -18.094 7.981   1.00 98.37 104 B 1 
ATOM   2443 C CG  . ASN   B 2 104 ? 0.194   -18.193 7.194   1.00 97.62 104 B 1 
ATOM   2444 O OD1 . ASN   B 2 104 ? -0.883  -18.131 7.747   1.00 90.39 104 B 1 
ATOM   2445 N ND2 . ASN   B 2 104 ? 0.272   -18.337 5.888   1.00 89.01 104 B 1 
ATOM   2446 N N   . LEU   B 2 105 ? 3.707   -15.449 9.412   1.00 98.73 105 B 1 
ATOM   2447 C CA  . LEU   B 2 105 ? 4.743   -15.148 10.415  1.00 98.75 105 B 1 
ATOM   2448 C C   . LEU   B 2 105 ? 4.151   -14.935 11.817  1.00 98.63 105 B 1 
ATOM   2449 O O   . LEU   B 2 105 ? 4.842   -15.096 12.824  1.00 98.26 105 B 1 
ATOM   2450 C CB  . LEU   B 2 105 ? 5.509   -13.889 9.980   1.00 98.82 105 B 1 
ATOM   2451 C CG  . LEU   B 2 105 ? 6.408   -14.096 8.748   1.00 98.73 105 B 1 
ATOM   2452 C CD1 . LEU   B 2 105 ? 6.808   -12.741 8.178   1.00 98.00 105 B 1 
ATOM   2453 C CD2 . LEU   B 2 105 ? 7.684   -14.860 9.126   1.00 97.85 105 B 1 
ATOM   2454 N N   . THR   B 2 106 ? 2.867   -14.588 11.883  1.00 98.70 106 B 1 
ATOM   2455 C CA  . THR   B 2 106 ? 2.049   -14.557 13.095  1.00 98.61 106 B 1 
ATOM   2456 C C   . THR   B 2 106 ? 0.823   -15.454 12.916  1.00 98.44 106 B 1 
ATOM   2457 O O   . THR   B 2 106 ? 0.668   -16.123 11.887  1.00 97.75 106 B 1 
ATOM   2458 C CB  . THR   B 2 106 ? 1.698   -13.107 13.451  1.00 98.37 106 B 1 
ATOM   2459 O OG1 . THR   B 2 106 ? 1.204   -13.046 14.775  1.00 96.91 106 B 1 
ATOM   2460 C CG2 . THR   B 2 106 ? 0.645   -12.484 12.525  1.00 96.79 106 B 1 
ATOM   2461 N N   . THR   B 2 107 ? -0.040  -15.508 13.917  1.00 98.34 107 B 1 
ATOM   2462 C CA  . THR   B 2 107 ? -1.288  -16.281 13.877  1.00 98.11 107 B 1 
ATOM   2463 C C   . THR   B 2 107 ? -2.460  -15.425 14.334  1.00 98.00 107 B 1 
ATOM   2464 O O   . THR   B 2 107 ? -2.281  -14.514 15.147  1.00 97.67 107 B 1 
ATOM   2465 C CB  . THR   B 2 107 ? -1.208  -17.552 14.745  1.00 97.69 107 B 1 
ATOM   2466 O OG1 . THR   B 2 107 ? -1.016  -17.230 16.110  1.00 96.04 107 B 1 
ATOM   2467 C CG2 . THR   B 2 107 ? -0.071  -18.486 14.331  1.00 95.66 107 B 1 
ATOM   2468 N N   . GLU   B 2 108 ? -3.671  -15.777 13.901  1.00 97.26 108 B 1 
ATOM   2469 C CA  . GLU   B 2 108 ? -4.909  -15.157 14.382  1.00 96.81 108 B 1 
ATOM   2470 C C   . GLU   B 2 108 ? -4.993  -15.191 15.922  1.00 96.80 108 B 1 
ATOM   2471 O O   . GLU   B 2 108 ? -5.255  -14.181 16.573  1.00 96.32 108 B 1 
ATOM   2472 C CB  . GLU   B 2 108 ? -6.098  -15.900 13.761  1.00 95.84 108 B 1 
ATOM   2473 C CG  . GLU   B 2 108 ? -7.396  -15.131 14.024  1.00 93.17 108 B 1 
ATOM   2474 C CD  . GLU   B 2 108 ? -8.680  -15.891 13.744  1.00 91.71 108 B 1 
ATOM   2475 O OE1 . GLU   B 2 108 ? -9.744  -15.243 13.900  1.00 85.93 108 B 1 
ATOM   2476 O OE2 . GLU   B 2 108 ? -8.657  -17.120 13.587  1.00 87.51 108 B 1 
ATOM   2477 N N   . ASP   B 2 109 ? -4.649  -16.333 16.532  1.00 96.75 109 B 1 
ATOM   2478 C CA  . ASP   B 2 109 ? -4.614  -16.486 17.988  1.00 96.56 109 B 1 
ATOM   2479 C C   . ASP   B 2 109 ? -3.605  -15.552 18.671  1.00 96.70 109 B 1 
ATOM   2480 O O   . ASP   B 2 109 ? -3.837  -15.102 19.796  1.00 96.16 109 B 1 
ATOM   2481 C CB  . ASP   B 2 109 ? -4.237  -17.927 18.343  1.00 95.94 109 B 1 
ATOM   2482 C CG  . ASP   B 2 109 ? -5.380  -18.935 18.259  1.00 86.40 109 B 1 
ATOM   2483 O OD1 . ASP   B 2 109 ? -6.552  -18.506 18.221  1.00 80.23 109 B 1 
ATOM   2484 O OD2 . ASP   B 2 109 ? -5.049  -20.137 18.383  1.00 77.34 109 B 1 
ATOM   2485 N N   . SER   B 2 110 ? -2.471  -15.275 18.042  1.00 97.00 110 B 1 
ATOM   2486 C CA  . SER   B 2 110 ? -1.499  -14.308 18.558  1.00 97.05 110 B 1 
ATOM   2487 C C   . SER   B 2 110 ? -2.074  -12.894 18.502  1.00 97.12 110 B 1 
ATOM   2488 O O   . SER   B 2 110 ? -2.067  -12.205 19.523  1.00 96.63 110 B 1 
ATOM   2489 C CB  . SER   B 2 110 ? -0.178  -14.393 17.796  1.00 96.99 110 B 1 
ATOM   2490 O OG  . SER   B 2 110 ? 0.792   -13.586 18.443  1.00 95.12 110 B 1 
ATOM   2491 N N   . LEU   B 2 111 ? -2.654  -12.506 17.367  1.00 97.28 111 B 1 
ATOM   2492 C CA  . LEU   B 2 111 ? -3.278  -11.191 17.182  1.00 97.26 111 B 1 
ATOM   2493 C C   . LEU   B 2 111 ? -4.425  -10.956 18.175  1.00 96.73 111 B 1 
ATOM   2494 O O   . LEU   B 2 111 ? -4.503  -9.888  18.782  1.00 96.29 111 B 1 
ATOM   2495 C CB  . LEU   B 2 111 ? -3.770  -11.064 15.733  1.00 97.57 111 B 1 
ATOM   2496 C CG  . LEU   B 2 111 ? -2.643  -11.004 14.683  1.00 97.40 111 B 1 
ATOM   2497 C CD1 . LEU   B 2 111 ? -3.246  -11.070 13.286  1.00 96.47 111 B 1 
ATOM   2498 C CD2 . LEU   B 2 111 ? -1.829  -9.712  14.791  1.00 96.26 111 B 1 
ATOM   2499 N N   . ARG   B 2 112 ? -5.265  -11.965 18.423  1.00 96.68 112 B 1 
ATOM   2500 C CA  . ARG   B 2 112 ? -6.327  -11.893 19.444  1.00 95.90 112 B 1 
ATOM   2501 C C   . ARG   B 2 112 ? -5.784  -11.690 20.861  1.00 95.38 112 B 1 
ATOM   2502 O O   . ARG   B 2 112 ? -6.451  -11.070 21.679  1.00 94.16 112 B 1 
ATOM   2503 C CB  . ARG   B 2 112 ? -7.169  -13.173 19.403  1.00 95.12 112 B 1 
ATOM   2504 C CG  . ARG   B 2 112 ? -8.079  -13.281 18.166  1.00 87.57 112 B 1 
ATOM   2505 C CD  . ARG   B 2 112 ? -8.807  -14.626 18.213  1.00 84.36 112 B 1 
ATOM   2506 N NE  . ARG   B 2 112 ? -9.677  -14.865 17.048  1.00 75.30 112 B 1 
ATOM   2507 C CZ  . ARG   B 2 112 ? -10.648 -15.755 16.983  1.00 68.47 112 B 1 
ATOM   2508 N NH1 . ARG   B 2 112 ? -10.995 -16.478 17.999  1.00 60.86 112 B 1 
ATOM   2509 N NH2 . ARG   B 2 112 ? -11.288 -15.967 15.875  1.00 60.94 112 B 1 
ATOM   2510 N N   . ARG   B 2 113 ? -4.606  -12.233 21.174  1.00 95.55 113 B 1 
ATOM   2511 C CA  . ARG   B 2 113 ? -3.972  -12.080 22.499  1.00 94.77 113 B 1 
ATOM   2512 C C   . ARG   B 2 113 ? -3.234  -10.751 22.661  1.00 94.85 113 B 1 
ATOM   2513 O O   . ARG   B 2 113 ? -3.181  -10.241 23.778  1.00 93.64 113 B 1 
ATOM   2514 C CB  . ARG   B 2 113 ? -3.003  -13.235 22.762  1.00 93.65 113 B 1 
ATOM   2515 C CG  . ARG   B 2 113 ? -3.727  -14.559 23.068  1.00 87.28 113 B 1 
ATOM   2516 C CD  . ARG   B 2 113 ? -2.723  -15.652 23.452  1.00 84.31 113 B 1 
ATOM   2517 N NE  . ARG   B 2 113 ? -1.784  -15.976 22.355  1.00 76.12 113 B 1 
ATOM   2518 C CZ  . ARG   B 2 113 ? -1.837  -17.012 21.526  1.00 69.71 113 B 1 
ATOM   2519 N NH1 . ARG   B 2 113 ? -2.760  -17.925 21.617  1.00 61.52 113 B 1 
ATOM   2520 N NH2 . ARG   B 2 113 ? -0.949  -17.148 20.584  1.00 63.11 113 B 1 
ATOM   2521 N N   . THR   B 2 114 ? -2.658  -10.222 21.591  1.00 95.56 114 B 1 
ATOM   2522 C CA  . THR   B 2 114 ? -1.842  -8.997  21.628  1.00 95.49 114 B 1 
ATOM   2523 C C   . THR   B 2 114 ? -2.635  -7.723  21.341  1.00 95.74 114 B 1 
ATOM   2524 O O   . THR   B 2 114 ? -2.094  -6.628  21.507  1.00 94.21 114 B 1 
ATOM   2525 C CB  . THR   B 2 114 ? -0.643  -9.094  20.672  1.00 94.50 114 B 1 
ATOM   2526 O OG1 . THR   B 2 114 ? -1.070  -9.396  19.365  1.00 84.88 114 B 1 
ATOM   2527 C CG2 . THR   B 2 114 ? 0.328   -10.197 21.100  1.00 81.44 114 B 1 
ATOM   2528 N N   . ASN   B 2 115 ? -3.906  -7.849  20.952  1.00 96.08 115 B 1 
ATOM   2529 C CA  . ASN   B 2 115 ? -4.794  -6.731  20.645  1.00 95.84 115 B 1 
ATOM   2530 C C   . ASN   B 2 115 ? -6.113  -6.836  21.414  1.00 95.19 115 B 1 
ATOM   2531 O O   . ASN   B 2 115 ? -6.560  -7.920  21.777  1.00 92.23 115 B 1 
ATOM   2532 C CB  . ASN   B 2 115 ? -5.011  -6.647  19.128  1.00 96.01 115 B 1 
ATOM   2533 C CG  . ASN   B 2 115 ? -3.705  -6.411  18.400  1.00 96.38 115 B 1 
ATOM   2534 O OD1 . ASN   B 2 115 ? -3.209  -5.299  18.342  1.00 92.52 115 B 1 
ATOM   2535 N ND2 . ASN   B 2 115 ? -3.102  -7.452  17.870  1.00 93.05 115 B 1 
ATOM   2536 N N   . THR   B 2 116 ? -6.748  -5.688  21.657  1.00 94.35 116 B 1 
ATOM   2537 C CA  . THR   B 2 116 ? -7.984  -5.588  22.450  1.00 93.39 116 B 1 
ATOM   2538 C C   . THR   B 2 116 ? -9.256  -5.539  21.606  1.00 93.26 116 B 1 
ATOM   2539 O O   . THR   B 2 116 ? -10.352 -5.593  22.157  1.00 89.67 116 B 1 
ATOM   2540 C CB  . THR   B 2 116 ? -7.936  -4.361  23.370  1.00 91.46 116 B 1 
ATOM   2541 O OG1 . THR   B 2 116 ? -7.712  -3.192  22.617  1.00 84.39 116 B 1 
ATOM   2542 C CG2 . THR   B 2 116 ? -6.808  -4.469  24.401  1.00 81.79 116 B 1 
ATOM   2543 N N   . PHE   B 2 117 ? -9.137  -5.424  20.286  1.00 93.25 117 B 1 
ATOM   2544 C CA  . PHE   B 2 117 ? -10.291 -5.318  19.397  1.00 92.84 117 B 1 
ATOM   2545 C C   . PHE   B 2 117 ? -10.992 -6.672  19.228  1.00 92.71 117 B 1 
ATOM   2546 O O   . PHE   B 2 117 ? -10.328 -7.706  19.149  1.00 91.13 117 B 1 
ATOM   2547 C CB  . PHE   B 2 117 ? -9.865  -4.731  18.046  1.00 91.66 117 B 1 
ATOM   2548 C CG  . PHE   B 2 117 ? -9.128  -3.412  18.151  1.00 91.46 117 B 1 
ATOM   2549 C CD1 . PHE   B 2 117 ? -9.748  -2.296  18.739  1.00 86.06 117 B 1 
ATOM   2550 C CD2 . PHE   B 2 117 ? -7.806  -3.301  17.683  1.00 86.54 117 B 1 
ATOM   2551 C CE1 . PHE   B 2 117 ? -9.053  -1.082  18.865  1.00 84.85 117 B 1 
ATOM   2552 C CE2 . PHE   B 2 117 ? -7.108  -2.087  17.801  1.00 84.78 117 B 1 
ATOM   2553 C CZ  . PHE   B 2 117 ? -7.731  -0.975  18.396  1.00 87.38 117 B 1 
ATOM   2554 N N   . PRO   B 2 118 ? -12.340 -6.694  19.136  1.00 91.38 118 B 1 
ATOM   2555 C CA  . PRO   B 2 118 ? -13.071 -7.903  18.774  1.00 89.88 118 B 1 
ATOM   2556 C C   . PRO   B 2 118 ? -12.658 -8.382  17.377  1.00 89.13 118 B 1 
ATOM   2557 O O   . PRO   B 2 118 ? -12.604 -7.581  16.445  1.00 86.57 118 B 1 
ATOM   2558 C CB  . PRO   B 2 118 ? -14.558 -7.526  18.816  1.00 87.96 118 B 1 
ATOM   2559 C CG  . PRO   B 2 118 ? -14.597 -6.239  19.646  1.00 86.18 118 B 1 
ATOM   2560 C CD  . PRO   B 2 118 ? -13.257 -5.587  19.348  1.00 89.16 118 B 1 
ATOM   2561 N N   . ALA   B 2 119 ? -12.457 -9.693  17.203  1.00 87.21 119 B 1 
ATOM   2562 C CA  . ALA   B 2 119 ? -12.027 -10.266 15.919  1.00 85.22 119 B 1 
ATOM   2563 C C   . ALA   B 2 119 ? -12.977 -9.962  14.742  1.00 85.00 119 B 1 
ATOM   2564 O O   . ALA   B 2 119 ? -12.546 -9.891  13.598  1.00 81.94 119 B 1 
ATOM   2565 C CB  . ALA   B 2 119 ? -11.879 -11.780 16.104  1.00 82.44 119 B 1 
ATOM   2566 N N   . THR   B 2 120 ? -14.271 -9.764  15.034  1.00 82.82 120 B 1 
ATOM   2567 C CA  . THR   B 2 120 ? -15.313 -9.450  14.043  1.00 80.60 120 B 1 
ATOM   2568 C C   . THR   B 2 120 ? -15.537 -7.950  13.833  1.00 81.20 120 B 1 
ATOM   2569 O O   . THR   B 2 120 ? -16.430 -7.580  13.073  1.00 78.26 120 B 1 
ATOM   2570 C CB  . THR   B 2 120 ? -16.645 -10.094 14.461  1.00 78.28 120 B 1 
ATOM   2571 O OG1 . THR   B 2 120 ? -17.011 -9.646  15.754  1.00 73.20 120 B 1 
ATOM   2572 C CG2 . THR   B 2 120 ? -16.559 -11.617 14.510  1.00 71.11 120 B 1 
ATOM   2573 N N   . ASN   B 2 121 ? -14.818 -7.092  14.550  1.00 85.00 121 B 1 
ATOM   2574 C CA  . ASN   B 2 121 ? -15.010 -5.647  14.493  1.00 86.05 121 B 1 
ATOM   2575 C C   . ASN   B 2 121 ? -13.707 -4.920  14.849  1.00 88.31 121 B 1 
ATOM   2576 O O   . ASN   B 2 121 ? -13.578 -4.326  15.926  1.00 85.71 121 B 1 
ATOM   2577 C CB  . ASN   B 2 121 ? -16.184 -5.252  15.405  1.00 81.78 121 B 1 
ATOM   2578 C CG  . ASN   B 2 121 ? -16.590 -3.802  15.208  1.00 75.54 121 B 1 
ATOM   2579 O OD1 . ASN   B 2 121 ? -16.379 -3.194  14.182  1.00 68.09 121 B 1 
ATOM   2580 N ND2 . ASN   B 2 121 ? -17.228 -3.212  16.195  1.00 65.81 121 B 1 
ATOM   2581 N N   . ILE   B 2 122 ? -12.737 -5.013  13.951  1.00 88.29 122 B 1 
ATOM   2582 C CA  . ILE   B 2 122 ? -11.504 -4.233  14.035  1.00 89.73 122 B 1 
ATOM   2583 C C   . ILE   B 2 122 ? -11.815 -2.840  13.468  1.00 88.69 122 B 1 
ATOM   2584 O O   . ILE   B 2 122 ? -12.268 -2.746  12.326  1.00 86.42 122 B 1 
ATOM   2585 C CB  . ILE   B 2 122 ? -10.335 -4.922  13.300  1.00 90.59 122 B 1 
ATOM   2586 C CG1 . ILE   B 2 122 ? -10.170 -6.396  13.743  1.00 87.70 122 B 1 
ATOM   2587 C CG2 . ILE   B 2 122 ? -9.048  -4.133  13.591  1.00 86.79 122 B 1 
ATOM   2588 C CD1 . ILE   B 2 122 ? -9.080  -7.152  12.981  1.00 84.75 122 B 1 
ATOM   2589 N N   . PRO   B 2 123 ? -11.619 -1.752  14.240  1.00 87.81 123 B 1 
ATOM   2590 C CA  . PRO   B 2 123 ? -11.891 -0.412  13.733  1.00 85.66 123 B 1 
ATOM   2591 C C   . PRO   B 2 123 ? -10.997 -0.074  12.531  1.00 84.50 123 B 1 
ATOM   2592 O O   . PRO   B 2 123 ? -9.790  -0.318  12.595  1.00 81.66 123 B 1 
ATOM   2593 C CB  . PRO   B 2 123 ? -11.640 0.545   14.904  1.00 83.83 123 B 1 
ATOM   2594 C CG  . PRO   B 2 123 ? -11.762 -0.350  16.136  1.00 83.08 123 B 1 
ATOM   2595 C CD  . PRO   B 2 123 ? -11.247 -1.694  15.642  1.00 85.92 123 B 1 
ATOM   2596 N N   . PRO   B 2 124 ? -11.546 0.541   11.465  1.00 77.90 124 B 1 
ATOM   2597 C CA  . PRO   B 2 124 ? -10.735 1.064   10.370  1.00 73.82 124 B 1 
ATOM   2598 C C   . PRO   B 2 124 ? -9.663  2.032   10.881  1.00 74.19 124 B 1 
ATOM   2599 O O   . PRO   B 2 124 ? -9.911  2.801   11.811  1.00 69.29 124 B 1 
ATOM   2600 C CB  . PRO   B 2 124 ? -11.715 1.762   9.417   1.00 68.83 124 B 1 
ATOM   2601 C CG  . PRO   B 2 124 ? -13.051 1.101   9.731   1.00 66.93 124 B 1 
ATOM   2602 C CD  . PRO   B 2 124 ? -12.951 0.786   11.215  1.00 69.32 124 B 1 
ATOM   2603 N N   . SER   B 2 125 ? -8.486  1.997   10.266  1.00 75.97 125 B 1 
ATOM   2604 C CA  . SER   B 2 125 ? -7.321  2.819   10.641  1.00 76.30 125 B 1 
ATOM   2605 C C   . SER   B 2 125 ? -6.781  2.575   12.063  1.00 79.64 125 B 1 
ATOM   2606 O O   . SER   B 2 125 ? -5.923  3.325   12.525  1.00 76.85 125 B 1 
ATOM   2607 C CB  . SER   B 2 125 ? -7.581  4.311   10.388  1.00 71.23 125 B 1 
ATOM   2608 O OG  . SER   B 2 125 ? -8.113  4.518   9.092   1.00 64.03 125 B 1 
ATOM   2609 N N   . ALA   B 2 126 ? -7.242  1.527   12.764  1.00 85.14 126 B 1 
ATOM   2610 C CA  . ALA   B 2 126 ? -6.622  1.114   14.015  1.00 87.01 126 B 1 
ATOM   2611 C C   . ALA   B 2 126 ? -5.192  0.606   13.773  1.00 88.76 126 B 1 
ATOM   2612 O O   . ALA   B 2 126 ? -4.862  0.101   12.705  1.00 88.28 126 B 1 
ATOM   2613 C CB  . ALA   B 2 126 ? -7.492  0.053   14.703  1.00 85.99 126 B 1 
ATOM   2614 N N   . THR   B 2 127 ? -4.351  0.700   14.798  1.00 91.64 127 B 1 
ATOM   2615 C CA  . THR   B 2 127 ? -3.025  0.075   14.792  1.00 92.82 127 B 1 
ATOM   2616 C C   . THR   B 2 127 ? -3.078  -1.228  15.577  1.00 94.14 127 B 1 
ATOM   2617 O O   . THR   B 2 127 ? -3.513  -1.242  16.729  1.00 92.92 127 B 1 
ATOM   2618 C CB  . THR   B 2 127 ? -1.961  1.020   15.361  1.00 90.68 127 B 1 
ATOM   2619 O OG1 . THR   B 2 127 ? -1.963  2.230   14.637  1.00 80.65 127 B 1 
ATOM   2620 C CG2 . THR   B 2 127 ? -0.554  0.443   15.242  1.00 78.23 127 B 1 
ATOM   2621 N N   . LEU   B 2 128 ? -2.620  -2.315  14.966  1.00 95.59 128 B 1 
ATOM   2622 C CA  . LEU   B 2 128 ? -2.457  -3.609  15.618  1.00 96.34 128 B 1 
ATOM   2623 C C   . LEU   B 2 128 ? -1.009  -3.823  16.054  1.00 96.79 128 B 1 
ATOM   2624 O O   . LEU   B 2 128 ? -0.072  -3.418  15.369  1.00 96.40 128 B 1 
ATOM   2625 C CB  . LEU   B 2 128 ? -2.918  -4.749  14.700  1.00 96.03 128 B 1 
ATOM   2626 C CG  . LEU   B 2 128 ? -4.374  -4.667  14.219  1.00 94.46 128 B 1 
ATOM   2627 C CD1 . LEU   B 2 128 ? -4.704  -5.918  13.413  1.00 92.67 128 B 1 
ATOM   2628 C CD2 . LEU   B 2 128 ? -5.367  -4.556  15.379  1.00 92.73 128 B 1 
ATOM   2629 N N   . ASN   B 2 129 ? -0.842  -4.533  17.170  1.00 97.36 129 B 1 
ATOM   2630 C CA  . ASN   B 2 129 ? 0.429   -5.124  17.564  1.00 97.45 129 B 1 
ATOM   2631 C C   . ASN   B 2 129 ? 0.535   -6.520  16.947  1.00 97.87 129 B 1 
ATOM   2632 O O   . ASN   B 2 129 ? -0.303  -7.385  17.219  1.00 97.47 129 B 1 
ATOM   2633 C CB  . ASN   B 2 129 ? 0.510   -5.198  19.090  1.00 96.82 129 B 1 
ATOM   2634 C CG  . ASN   B 2 129 ? 0.445   -3.834  19.754  1.00 95.20 129 B 1 
ATOM   2635 O OD1 . ASN   B 2 129 ? 1.143   -2.905  19.409  1.00 89.87 129 B 1 
ATOM   2636 N ND2 . ASN   B 2 129 ? -0.404  -3.690  20.746  1.00 88.22 129 B 1 
ATOM   2637 N N   . VAL   B 2 130 ? 1.574   -6.759  16.158  1.00 97.97 130 B 1 
ATOM   2638 C CA  . VAL   B 2 130 ? 1.806   -8.025  15.456  1.00 98.25 130 B 1 
ATOM   2639 C C   . VAL   B 2 130 ? 3.089   -8.655  15.976  1.00 98.32 130 B 1 
ATOM   2640 O O   . VAL   B 2 130 ? 4.190   -8.214  15.655  1.00 98.12 130 B 1 
ATOM   2641 C CB  . VAL   B 2 130 ? 1.837   -7.817  13.936  1.00 98.27 130 B 1 
ATOM   2642 C CG1 . VAL   B 2 130 ? 2.004   -9.162  13.229  1.00 97.52 130 B 1 
ATOM   2643 C CG2 . VAL   B 2 130 ? 0.544   -7.155  13.443  1.00 96.89 130 B 1 
ATOM   2644 N N   . SER   B 2 131 ? 2.956   -9.679  16.811  1.00 98.08 131 B 1 
ATOM   2645 C CA  . SER   B 2 131 ? 4.099   -10.384 17.389  1.00 98.06 131 B 1 
ATOM   2646 C C   . SER   B 2 131 ? 4.594   -11.477 16.441  1.00 98.30 131 B 1 
ATOM   2647 O O   . SER   B 2 131 ? 3.844   -12.394 16.103  1.00 97.91 131 B 1 
ATOM   2648 C CB  . SER   B 2 131 ? 3.720   -10.958 18.754  1.00 97.26 131 B 1 
ATOM   2649 O OG  . SER   B 2 131 ? 4.854   -11.483 19.414  1.00 93.53 131 B 1 
ATOM   2650 N N   . VAL   B 2 132 ? 5.865   -11.402 16.056  1.00 98.07 132 B 1 
ATOM   2651 C CA  . VAL   B 2 132 ? 6.555   -12.428 15.267  1.00 98.27 132 B 1 
ATOM   2652 C C   . VAL   B 2 132 ? 7.635   -13.058 16.132  1.00 97.94 132 B 1 
ATOM   2653 O O   . VAL   B 2 132 ? 8.556   -12.383 16.584  1.00 97.64 132 B 1 
ATOM   2654 C CB  . VAL   B 2 132 ? 7.122   -11.856 13.958  1.00 98.51 132 B 1 
ATOM   2655 C CG1 . VAL   B 2 132 ? 7.878   -12.926 13.164  1.00 98.01 132 B 1 
ATOM   2656 C CG2 . VAL   B 2 132 ? 5.991   -11.318 13.069  1.00 97.07 132 B 1 
ATOM   2657 N N   . ASN   B 2 133 ? 7.519   -14.359 16.371  1.00 97.90 133 B 1 
ATOM   2658 C CA  . ASN   B 2 133 ? 8.497   -15.090 17.168  1.00 97.83 133 B 1 
ATOM   2659 C C   . ASN   B 2 133 ? 9.836   -15.197 16.433  1.00 98.18 133 B 1 
ATOM   2660 O O   . ASN   B 2 133 ? 9.887   -15.249 15.205  1.00 97.96 133 B 1 
ATOM   2661 C CB  . ASN   B 2 133 ? 7.949   -16.475 17.532  1.00 97.12 133 B 1 
ATOM   2662 C CG  . ASN   B 2 133 ? 6.763   -16.425 18.480  1.00 95.86 133 B 1 
ATOM   2663 O OD1 . ASN   B 2 133 ? 6.608   -15.552 19.308  1.00 90.71 133 B 1 
ATOM   2664 N ND2 . ASN   B 2 133 ? 5.889   -17.398 18.404  1.00 88.63 133 B 1 
ATOM   2665 N N   . CYS   B 2 134 ? 10.910  -15.295 17.199  1.00 97.65 134 B 1 
ATOM   2666 C CA  . CYS   B 2 134 ? 12.254  -15.505 16.683  1.00 97.59 134 B 1 
ATOM   2667 C C   . CYS   B 2 134 ? 13.036  -16.468 17.573  1.00 97.57 134 B 1 
ATOM   2668 O O   . CYS   B 2 134 ? 12.550  -16.909 18.619  1.00 96.94 134 B 1 
ATOM   2669 C CB  . CYS   B 2 134 ? 12.935  -14.145 16.497  1.00 97.13 134 B 1 
ATOM   2670 S SG  . CYS   B 2 134 ? 13.045  -13.169 18.014  1.00 96.37 134 B 1 
ATOM   2671 N N   . PHE   B 2 135 ? 14.239  -16.829 17.146  1.00 96.59 135 B 1 
ATOM   2672 C CA  . PHE   B 2 135 ? 15.093  -17.768 17.861  1.00 96.65 135 B 1 
ATOM   2673 C C   . PHE   B 2 135 ? 16.563  -17.372 17.715  1.00 96.81 135 B 1 
ATOM   2674 O O   . PHE   B 2 135 ? 17.013  -17.026 16.626  1.00 96.50 135 B 1 
ATOM   2675 C CB  . PHE   B 2 135 ? 14.810  -19.177 17.326  1.00 96.41 135 B 1 
ATOM   2676 C CG  . PHE   B 2 135 ? 15.536  -20.289 18.050  1.00 96.41 135 B 1 
ATOM   2677 C CD1 . PHE   B 2 135 ? 16.414  -21.130 17.344  1.00 94.29 135 B 1 
ATOM   2678 C CD2 . PHE   B 2 135 ? 15.298  -20.521 19.414  1.00 94.24 135 B 1 
ATOM   2679 C CE1 . PHE   B 2 135 ? 17.045  -22.199 17.997  1.00 93.43 135 B 1 
ATOM   2680 C CE2 . PHE   B 2 135 ? 15.933  -21.585 20.074  1.00 93.67 135 B 1 
ATOM   2681 C CZ  . PHE   B 2 135 ? 16.805  -22.425 19.363  1.00 94.59 135 B 1 
ATOM   2682 N N   . CYS   B 2 136 ? 17.324  -17.429 18.815  1.00 96.03 136 B 1 
ATOM   2683 C CA  . CYS   B 2 136 ? 18.746  -17.074 18.845  1.00 95.88 136 B 1 
ATOM   2684 C C   . CYS   B 2 136 ? 19.696  -18.279 18.822  1.00 95.83 136 B 1 
ATOM   2685 O O   . CYS   B 2 136 ? 20.914  -18.103 18.838  1.00 94.20 136 B 1 
ATOM   2686 C CB  . CYS   B 2 136 ? 19.013  -16.166 20.047  1.00 95.19 136 B 1 
ATOM   2687 S SG  . CYS   B 2 136 ? 18.349  -14.487 19.885  1.00 94.02 136 B 1 
ATOM   2688 N N   . GLY   B 2 137 ? 19.161  -19.489 18.778  1.00 95.57 137 B 1 
ATOM   2689 C CA  . GLY   B 2 137 ? 19.944  -20.719 18.784  1.00 95.19 137 B 1 
ATOM   2690 C C   . GLY   B 2 137 ? 19.872  -21.488 20.100  1.00 94.72 137 B 1 
ATOM   2691 O O   . GLY   B 2 137 ? 19.191  -21.106 21.053  1.00 92.95 137 B 1 
ATOM   2692 N N   . ASN   B 2 138 ? 20.568  -22.621 20.113  1.00 94.32 138 B 1 
ATOM   2693 C CA  . ASN   B 2 138 ? 20.668  -23.512 21.262  1.00 94.29 138 B 1 
ATOM   2694 C C   . ASN   B 2 138 ? 22.047  -24.182 21.245  1.00 94.82 138 B 1 
ATOM   2695 O O   . ASN   B 2 138 ? 22.345  -24.994 20.366  1.00 94.06 138 B 1 
ATOM   2696 C CB  . ASN   B 2 138 ? 19.512  -24.526 21.196  1.00 92.98 138 B 1 
ATOM   2697 C CG  . ASN   B 2 138 ? 19.503  -25.521 22.347  1.00 92.17 138 B 1 
ATOM   2698 O OD1 . ASN   B 2 138 ? 20.466  -25.727 23.055  1.00 87.90 138 B 1 
ATOM   2699 N ND2 . ASN   B 2 138 ? 18.399  -26.206 22.545  1.00 86.09 138 B 1 
ATOM   2700 N N   . GLU   B 2 139 ? 22.862  -23.867 22.247  1.00 92.64 139 B 1 
ATOM   2701 C CA  . GLU   B 2 139 ? 24.229  -24.381 22.372  1.00 92.56 139 B 1 
ATOM   2702 C C   . GLU   B 2 139 ? 24.286  -25.917 22.447  1.00 93.60 139 B 1 
ATOM   2703 O O   . GLU   B 2 139 ? 25.242  -26.533 21.982  1.00 92.03 139 B 1 
ATOM   2704 C CB  . GLU   B 2 139 ? 24.860  -23.742 23.618  1.00 89.52 139 B 1 
ATOM   2705 C CG  . GLU   B 2 139 ? 26.348  -24.085 23.749  1.00 80.75 139 B 1 
ATOM   2706 C CD  . GLU   B 2 139 ? 27.056  -23.395 24.922  1.00 78.58 139 B 1 
ATOM   2707 O OE1 . GLU   B 2 139 ? 28.312  -23.375 24.886  1.00 72.80 139 B 1 
ATOM   2708 O OE2 . GLU   B 2 139 ? 26.382  -22.925 25.861  1.00 74.49 139 B 1 
ATOM   2709 N N   . SER   B 2 140 ? 23.237  -26.561 22.976  1.00 93.74 140 B 1 
ATOM   2710 C CA  . SER   B 2 140 ? 23.140  -28.025 23.064  1.00 94.16 140 B 1 
ATOM   2711 C C   . SER   B 2 140 ? 22.909  -28.704 21.706  1.00 95.16 140 B 1 
ATOM   2712 O O   . SER   B 2 140 ? 23.121  -29.911 21.577  1.00 94.08 140 B 1 
ATOM   2713 C CB  . SER   B 2 140 ? 21.997  -28.425 24.005  1.00 92.84 140 B 1 
ATOM   2714 O OG  . SER   B 2 140 ? 22.094  -27.748 25.246  1.00 83.68 140 B 1 
ATOM   2715 N N   . VAL   B 2 141 ? 22.449  -27.968 20.699  1.00 95.36 141 B 1 
ATOM   2716 C CA  . VAL   B 2 141 ? 22.272  -28.461 19.322  1.00 96.08 141 B 1 
ATOM   2717 C C   . VAL   B 2 141 ? 23.524  -28.176 18.499  1.00 96.32 141 B 1 
ATOM   2718 O O   . VAL   B 2 141 ? 24.108  -29.103 17.944  1.00 95.28 141 B 1 
ATOM   2719 C CB  . VAL   B 2 141 ? 21.012  -27.879 18.657  1.00 95.87 141 B 1 
ATOM   2720 C CG1 . VAL   B 2 141 ? 20.853  -28.415 17.232  1.00 93.85 141 B 1 
ATOM   2721 C CG2 . VAL   B 2 141 ? 19.749  -28.251 19.443  1.00 93.67 141 B 1 
ATOM   2722 N N   . SER   B 2 142 ? 23.944  -26.912 18.432  1.00 96.28 142 B 1 
ATOM   2723 C CA  . SER   B 2 142 ? 25.179  -26.483 17.770  1.00 96.30 142 B 1 
ATOM   2724 C C   . SER   B 2 142 ? 25.595  -25.093 18.261  1.00 96.05 142 B 1 
ATOM   2725 O O   . SER   B 2 142 ? 24.748  -24.253 18.565  1.00 95.16 142 B 1 
ATOM   2726 C CB  . SER   B 2 142 ? 24.995  -26.457 16.250  1.00 96.22 142 B 1 
ATOM   2727 O OG  . SER   B 2 142 ? 26.179  -25.988 15.632  1.00 94.99 142 B 1 
ATOM   2728 N N   . LYS   B 2 143 ? 26.908  -24.844 18.291  1.00 95.73 143 B 1 
ATOM   2729 C CA  . LYS   B 2 143 ? 27.486  -23.518 18.552  1.00 95.69 143 B 1 
ATOM   2730 C C   . LYS   B 2 143 ? 27.699  -22.696 17.278  1.00 96.22 143 B 1 
ATOM   2731 O O   . LYS   B 2 143 ? 28.081  -21.537 17.366  1.00 95.11 143 B 1 
ATOM   2732 C CB  . LYS   B 2 143 ? 28.811  -23.658 19.314  1.00 94.03 143 B 1 
ATOM   2733 C CG  . LYS   B 2 143 ? 28.654  -24.429 20.628  1.00 85.63 143 B 1 
ATOM   2734 C CD  . LYS   B 2 143 ? 29.906  -24.308 21.495  1.00 79.81 143 B 1 
ATOM   2735 C CE  . LYS   B 2 143 ? 29.747  -25.222 22.705  1.00 67.31 143 B 1 
ATOM   2736 N NZ  . LYS   B 2 143 ? 30.535  -24.755 23.872  1.00 59.16 143 B 1 
ATOM   2737 N N   . ASP   B 2 144 ? 27.474  -23.299 16.111  1.00 96.96 144 B 1 
ATOM   2738 C CA  . ASP   B 2 144 ? 27.832  -22.706 14.821  1.00 97.10 144 B 1 
ATOM   2739 C C   . ASP   B 2 144 ? 26.749  -21.760 14.283  1.00 97.48 144 B 1 
ATOM   2740 O O   . ASP   B 2 144 ? 27.001  -21.016 13.338  1.00 96.78 144 B 1 
ATOM   2741 C CB  . ASP   B 2 144 ? 28.121  -23.822 13.805  1.00 96.49 144 B 1 
ATOM   2742 C CG  . ASP   B 2 144 ? 29.199  -24.806 14.270  1.00 95.03 144 B 1 
ATOM   2743 O OD1 . ASP   B 2 144 ? 30.129  -24.378 14.991  1.00 91.35 144 B 1 
ATOM   2744 O OD2 . ASP   B 2 144 ? 29.058  -26.003 13.934  1.00 90.32 144 B 1 
ATOM   2745 N N   . TYR   B 2 145 ? 25.549  -21.778 14.880  1.00 97.22 145 B 1 
ATOM   2746 C CA  . TYR   B 2 145 ? 24.384  -21.058 14.371  1.00 97.39 145 B 1 
ATOM   2747 C C   . TYR   B 2 145 ? 23.799  -20.113 15.426  1.00 97.06 145 B 1 
ATOM   2748 O O   . TYR   B 2 145 ? 23.262  -20.555 16.446  1.00 96.10 145 B 1 
ATOM   2749 C CB  . TYR   B 2 145 ? 23.340  -22.063 13.882  1.00 97.61 145 B 1 
ATOM   2750 C CG  . TYR   B 2 145 ? 23.847  -23.080 12.879  1.00 97.93 145 B 1 
ATOM   2751 C CD1 . TYR   B 2 145 ? 24.260  -22.682 11.593  1.00 97.07 145 B 1 
ATOM   2752 C CD2 . TYR   B 2 145 ? 23.912  -24.447 13.227  1.00 97.18 145 B 1 
ATOM   2753 C CE1 . TYR   B 2 145 ? 24.716  -23.631 10.661  1.00 96.89 145 B 1 
ATOM   2754 C CE2 . TYR   B 2 145 ? 24.365  -25.403 12.305  1.00 96.92 145 B 1 
ATOM   2755 C CZ  . TYR   B 2 145 ? 24.764  -24.992 11.018  1.00 97.54 145 B 1 
ATOM   2756 O OH  . TYR   B 2 145 ? 25.198  -25.926 10.113  1.00 96.87 145 B 1 
ATOM   2757 N N   . GLY   B 2 146 ? 23.872  -18.810 15.159  1.00 96.96 146 B 1 
ATOM   2758 C CA  . GLY   B 2 146 ? 23.356  -17.739 16.013  1.00 96.72 146 B 1 
ATOM   2759 C C   . GLY   B 2 146 ? 22.443  -16.735 15.299  1.00 96.98 146 B 1 
ATOM   2760 O O   . GLY   B 2 146 ? 21.976  -15.789 15.926  1.00 95.97 146 B 1 
ATOM   2761 N N   . LEU   B 2 147 ? 22.183  -16.938 14.006  1.00 97.39 147 B 1 
ATOM   2762 C CA  . LEU   B 2 147 ? 21.151  -16.231 13.242  1.00 97.86 147 B 1 
ATOM   2763 C C   . LEU   B 2 147 ? 20.146  -17.264 12.736  1.00 98.09 147 B 1 
ATOM   2764 O O   . LEU   B 2 147 ? 20.549  -18.275 12.164  1.00 97.97 147 B 1 
ATOM   2765 C CB  . LEU   B 2 147 ? 21.808  -15.451 12.091  1.00 97.88 147 B 1 
ATOM   2766 C CG  . LEU   B 2 147 ? 20.824  -14.737 11.142  1.00 97.84 147 B 1 
ATOM   2767 C CD1 . LEU   B 2 147 ? 20.008  -13.664 11.857  1.00 97.23 147 B 1 
ATOM   2768 C CD2 . LEU   B 2 147 ? 21.592  -14.081 10.000  1.00 97.15 147 B 1 
ATOM   2769 N N   . PHE   B 2 148 ? 18.860  -17.010 12.933  1.00 97.95 148 B 1 
ATOM   2770 C CA  . PHE   B 2 148 ? 17.797  -17.930 12.537  1.00 98.08 148 B 1 
ATOM   2771 C C   . PHE   B 2 148 ? 16.722  -17.234 11.707  1.00 98.33 148 B 1 
ATOM   2772 O O   . PHE   B 2 148 ? 16.381  -16.073 11.929  1.00 98.18 148 B 1 
ATOM   2773 C CB  . PHE   B 2 148 ? 17.191  -18.622 13.768  1.00 97.80 148 B 1 
ATOM   2774 C CG  . PHE   B 2 148 ? 18.078  -19.706 14.346  1.00 97.75 148 B 1 
ATOM   2775 C CD1 . PHE   B 2 148 ? 17.826  -21.062 14.061  1.00 96.33 148 B 1 
ATOM   2776 C CD2 . PHE   B 2 148 ? 19.204  -19.365 15.114  1.00 96.52 148 B 1 
ATOM   2777 C CE1 . PHE   B 2 148 ? 18.690  -22.061 14.527  1.00 96.29 148 B 1 
ATOM   2778 C CE2 . PHE   B 2 148 ? 20.078  -20.361 15.577  1.00 96.14 148 B 1 
ATOM   2779 C CZ  . PHE   B 2 148 ? 19.821  -21.708 15.277  1.00 97.03 148 B 1 
ATOM   2780 N N   . VAL   B 2 149 ? 16.169  -17.993 10.774  1.00 98.56 149 B 1 
ATOM   2781 C CA  . VAL   B 2 149 ? 15.004  -17.619 9.979   1.00 98.65 149 B 1 
ATOM   2782 C C   . VAL   B 2 149 ? 13.752  -18.119 10.692  1.00 98.62 149 B 1 
ATOM   2783 O O   . VAL   B 2 149 ? 13.635  -19.315 10.972  1.00 98.48 149 B 1 
ATOM   2784 C CB  . VAL   B 2 149 ? 15.094  -18.200 8.555   1.00 98.66 149 B 1 
ATOM   2785 C CG1 . VAL   B 2 149 ? 13.941  -17.705 7.684   1.00 98.08 149 B 1 
ATOM   2786 C CG2 . VAL   B 2 149 ? 16.412  -17.834 7.858   1.00 97.60 149 B 1 
ATOM   2787 N N   . THR   B 2 150 ? 12.814  -17.221 10.956  1.00 98.62 150 B 1 
ATOM   2788 C CA  . THR   B 2 150 ? 11.433  -17.564 11.317  1.00 98.67 150 B 1 
ATOM   2789 C C   . THR   B 2 150 ? 10.717  -17.987 10.036  1.00 98.74 150 B 1 
ATOM   2790 O O   . THR   B 2 150 ? 10.431  -17.153 9.176   1.00 98.63 150 B 1 
ATOM   2791 C CB  . THR   B 2 150 ? 10.735  -16.367 11.978  1.00 98.48 150 B 1 
ATOM   2792 O OG1 . THR   B 2 150 ? 11.438  -16.004 13.151  1.00 97.26 150 B 1 
ATOM   2793 C CG2 . THR   B 2 150 ? 9.307   -16.683 12.399  1.00 96.94 150 B 1 
ATOM   2794 N N   . TYR   B 2 151 ? 10.490  -19.287 9.882   1.00 98.78 151 B 1 
ATOM   2795 C CA  . TYR   B 2 151 ? 10.040  -19.904 8.636   1.00 98.76 151 B 1 
ATOM   2796 C C   . TYR   B 2 151 ? 8.652   -20.530 8.811   1.00 98.75 151 B 1 
ATOM   2797 O O   . TYR   B 2 151 ? 8.540   -21.620 9.383   1.00 98.62 151 B 1 
ATOM   2798 C CB  . TYR   B 2 151 ? 11.105  -20.924 8.189   1.00 98.70 151 B 1 
ATOM   2799 C CG  . TYR   B 2 151 ? 10.883  -21.515 6.816   1.00 98.68 151 B 1 
ATOM   2800 C CD1 . TYR   B 2 151 ? 9.885   -22.481 6.597   1.00 98.01 151 B 1 
ATOM   2801 C CD2 . TYR   B 2 151 ? 11.705  -21.119 5.740   1.00 98.01 151 B 1 
ATOM   2802 C CE1 . TYR   B 2 151 ? 9.687   -23.028 5.319   1.00 97.77 151 B 1 
ATOM   2803 C CE2 . TYR   B 2 151 ? 11.522  -21.662 4.460   1.00 97.66 151 B 1 
ATOM   2804 C CZ  . TYR   B 2 151 ? 10.503  -22.613 4.250   1.00 98.09 151 B 1 
ATOM   2805 O OH  . TYR   B 2 151 ? 10.305  -23.126 2.995   1.00 97.38 151 B 1 
ATOM   2806 N N   . PRO   B 2 152 ? 7.575   -19.885 8.337   1.00 98.76 152 B 1 
ATOM   2807 C CA  . PRO   B 2 152 ? 6.254   -20.506 8.296   1.00 98.74 152 B 1 
ATOM   2808 C C   . PRO   B 2 152 ? 6.247   -21.656 7.281   1.00 98.68 152 B 1 
ATOM   2809 O O   . PRO   B 2 152 ? 6.604   -21.460 6.118   1.00 98.41 152 B 1 
ATOM   2810 C CB  . PRO   B 2 152 ? 5.265   -19.393 7.931   1.00 98.65 152 B 1 
ATOM   2811 C CG  . PRO   B 2 152 ? 6.049   -18.097 8.174   1.00 97.97 152 B 1 
ATOM   2812 C CD  . PRO   B 2 152 ? 7.490   -18.505 7.897   1.00 98.70 152 B 1 
ATOM   2813 N N   . LEU   B 2 153 ? 5.860   -22.852 7.730   1.00 98.47 153 B 1 
ATOM   2814 C CA  . LEU   B 2 153 ? 5.738   -24.013 6.851   1.00 98.46 153 B 1 
ATOM   2815 C C   . LEU   B 2 153 ? 4.554   -23.851 5.898   1.00 98.35 153 B 1 
ATOM   2816 O O   . LEU   B 2 153 ? 3.492   -23.353 6.277   1.00 98.01 153 B 1 
ATOM   2817 C CB  . LEU   B 2 153 ? 5.584   -25.301 7.676   1.00 98.33 153 B 1 
ATOM   2818 C CG  . LEU   B 2 153 ? 6.835   -25.729 8.463   1.00 97.89 153 B 1 
ATOM   2819 C CD1 . LEU   B 2 153 ? 6.487   -26.922 9.355   1.00 96.72 153 B 1 
ATOM   2820 C CD2 . LEU   B 2 153 ? 7.986   -26.145 7.540   1.00 96.52 153 B 1 
ATOM   2821 N N   . ARG   B 2 154 ? 4.729   -24.345 4.679   1.00 98.45 154 B 1 
ATOM   2822 C CA  . ARG   B 2 154 ? 3.708   -24.431 3.638   1.00 98.19 154 B 1 
ATOM   2823 C C   . ARG   B 2 154 ? 3.499   -25.885 3.205   1.00 98.09 154 B 1 
ATOM   2824 O O   . ARG   B 2 154 ? 4.359   -26.729 3.478   1.00 97.52 154 B 1 
ATOM   2825 C CB  . ARG   B 2 154 ? 4.112   -23.540 2.458   1.00 97.57 154 B 1 
ATOM   2826 C CG  . ARG   B 2 154 ? 4.105   -22.047 2.827   1.00 95.51 154 B 1 
ATOM   2827 C CD  . ARG   B 2 154 ? 4.420   -21.192 1.596   1.00 93.99 154 B 1 
ATOM   2828 N NE  . ARG   B 2 154 ? 3.424   -21.383 0.528   1.00 91.05 154 B 1 
ATOM   2829 C CZ  . ARG   B 2 154 ? 2.240   -20.788 0.414   1.00 89.85 154 B 1 
ATOM   2830 N NH1 . ARG   B 2 154 ? 1.839   -19.873 1.257   1.00 81.57 154 B 1 
ATOM   2831 N NH2 . ARG   B 2 154 ? 1.453   -21.112 -0.567  1.00 84.67 154 B 1 
ATOM   2832 N N   . PRO   B 2 155 ? 2.376   -26.203 2.519   1.00 97.57 155 B 1 
ATOM   2833 C CA  . PRO   B 2 155 ? 2.083   -27.580 2.099   1.00 96.95 155 B 1 
ATOM   2834 C C   . PRO   B 2 155 ? 3.162   -28.233 1.223   1.00 96.79 155 B 1 
ATOM   2835 O O   . PRO   B 2 155 ? 3.330   -29.453 1.263   1.00 95.02 155 B 1 
ATOM   2836 C CB  . PRO   B 2 155 ? 0.753   -27.482 1.343   1.00 95.95 155 B 1 
ATOM   2837 C CG  . PRO   B 2 155 ? 0.071   -26.270 1.979   1.00 94.99 155 B 1 
ATOM   2838 C CD  . PRO   B 2 155 ? 1.245   -25.333 2.242   1.00 97.01 155 B 1 
ATOM   2839 N N   . GLU   B 2 156 ? 3.889   -27.446 0.445   1.00 97.21 156 B 1 
ATOM   2840 C CA  . GLU   B 2 156 ? 4.979   -27.896 -0.419  1.00 96.77 156 B 1 
ATOM   2841 C C   . GLU   B 2 156 ? 6.306   -28.146 0.319   1.00 97.31 156 B 1 
ATOM   2842 O O   . GLU   B 2 156 ? 7.220   -28.754 -0.250  1.00 96.32 156 B 1 
ATOM   2843 C CB  . GLU   B 2 156 ? 5.176   -26.898 -1.583  1.00 95.30 156 B 1 
ATOM   2844 C CG  . GLU   B 2 156 ? 5.593   -25.453 -1.213  1.00 91.82 156 B 1 
ATOM   2845 C CD  . GLU   B 2 156 ? 4.425   -24.475 -0.961  1.00 90.41 156 B 1 
ATOM   2846 O OE1 . GLU   B 2 156 ? 4.598   -23.265 -1.212  1.00 82.68 156 B 1 
ATOM   2847 O OE2 . GLU   B 2 156 ? 3.336   -24.903 -0.513  1.00 84.21 156 B 1 
ATOM   2848 N N   . ASP   B 2 157 ? 6.431   -27.702 1.573   1.00 97.38 157 B 1 
ATOM   2849 C CA  . ASP   B 2 157 ? 7.674   -27.817 2.323   1.00 97.84 157 B 1 
ATOM   2850 C C   . ASP   B 2 157 ? 7.933   -29.249 2.824   1.00 97.93 157 B 1 
ATOM   2851 O O   . ASP   B 2 157 ? 7.041   -30.049 3.126   1.00 97.26 157 B 1 
ATOM   2852 C CB  . ASP   B 2 157 ? 7.712   -26.807 3.485   1.00 97.86 157 B 1 
ATOM   2853 C CG  . ASP   B 2 157 ? 7.954   -25.362 3.038   1.00 97.87 157 B 1 
ATOM   2854 O OD1 . ASP   B 2 157 ? 8.856   -25.140 2.201   1.00 95.66 157 B 1 
ATOM   2855 O OD2 . ASP   B 2 157 ? 7.318   -24.452 3.611   1.00 95.59 157 B 1 
ATOM   2856 N N   . SER   B 2 158 ? 9.208   -29.569 2.948   1.00 98.08 158 B 1 
ATOM   2857 C CA  . SER   B 2 158 ? 9.679   -30.790 3.602   1.00 98.11 158 B 1 
ATOM   2858 C C   . SER   B 2 158 ? 11.032  -30.554 4.267   1.00 98.34 158 B 1 
ATOM   2859 O O   . SER   B 2 158 ? 11.792  -29.672 3.861   1.00 98.02 158 B 1 
ATOM   2860 C CB  . SER   B 2 158 ? 9.759   -31.948 2.597   1.00 97.47 158 B 1 
ATOM   2861 O OG  . SER   B 2 158 ? 10.778  -31.732 1.638   1.00 96.34 158 B 1 
ATOM   2862 N N   . LEU   B 2 159 ? 11.368  -31.385 5.255   1.00 98.05 159 B 1 
ATOM   2863 C CA  . LEU   B 2 159 ? 12.654  -31.316 5.954   1.00 98.22 159 B 1 
ATOM   2864 C C   . LEU   B 2 159 ? 13.842  -31.370 4.981   1.00 98.33 159 B 1 
ATOM   2865 O O   . LEU   B 2 159 ? 14.759  -30.559 5.084   1.00 98.08 159 B 1 
ATOM   2866 C CB  . LEU   B 2 159 ? 12.707  -32.465 6.976   1.00 97.95 159 B 1 
ATOM   2867 C CG  . LEU   B 2 159 ? 14.017  -32.536 7.785   1.00 97.41 159 B 1 
ATOM   2868 C CD1 . LEU   B 2 159 ? 14.250  -31.281 8.619   1.00 95.98 159 B 1 
ATOM   2869 C CD2 . LEU   B 2 159 ? 13.961  -33.734 8.732   1.00 95.61 159 B 1 
ATOM   2870 N N   . ASP   B 2 160 ? 13.797  -32.280 4.008   1.00 98.13 160 B 1 
ATOM   2871 C CA  . ASP   B 2 160 ? 14.884  -32.461 3.039   1.00 97.99 160 B 1 
ATOM   2872 C C   . ASP   B 2 160 ? 15.014  -31.271 2.073   1.00 98.15 160 B 1 
ATOM   2873 O O   . ASP   B 2 160 ? 16.128  -30.874 1.720   1.00 97.61 160 B 1 
ATOM   2874 C CB  . ASP   B 2 160 ? 14.658  -33.758 2.244   1.00 97.37 160 B 1 
ATOM   2875 C CG  . ASP   B 2 160 ? 14.677  -35.017 3.116   1.00 92.80 160 B 1 
ATOM   2876 O OD1 . ASP   B 2 160 ? 15.471  -35.059 4.079   1.00 86.62 160 B 1 
ATOM   2877 O OD2 . ASP   B 2 160 ? 13.871  -35.929 2.817   1.00 84.62 160 B 1 
ATOM   2878 N N   . ALA   B 2 161 ? 13.891  -30.671 1.668   1.00 98.05 161 B 1 
ATOM   2879 C CA  . ALA   B 2 161 ? 13.898  -29.492 0.804   1.00 97.77 161 B 1 
ATOM   2880 C C   . ALA   B 2 161 ? 14.475  -28.267 1.540   1.00 98.05 161 B 1 
ATOM   2881 O O   . ALA   B 2 161 ? 15.359  -27.588 1.013   1.00 97.57 161 B 1 
ATOM   2882 C CB  . ALA   B 2 161 ? 12.478  -29.241 0.283   1.00 96.98 161 B 1 
ATOM   2883 N N   . ILE   B 2 162 ? 14.052  -28.039 2.790   1.00 98.25 162 B 1 
ATOM   2884 C CA  . ILE   B 2 162 ? 14.562  -26.935 3.620   1.00 98.39 162 B 1 
ATOM   2885 C C   . ILE   B 2 162 ? 16.043  -27.156 3.975   1.00 98.38 162 B 1 
ATOM   2886 O O   . ILE   B 2 162 ? 16.831  -26.213 3.947   1.00 98.15 162 B 1 
ATOM   2887 C CB  . ILE   B 2 162 ? 13.682  -26.742 4.874   1.00 98.44 162 B 1 
ATOM   2888 C CG1 . ILE   B 2 162 ? 12.228  -26.391 4.477   1.00 97.90 162 B 1 
ATOM   2889 C CG2 . ILE   B 2 162 ? 14.254  -25.622 5.766   1.00 97.85 162 B 1 
ATOM   2890 C CD1 . ILE   B 2 162 ? 11.243  -26.399 5.654   1.00 96.40 162 B 1 
ATOM   2891 N N   . ALA   B 2 163 ? 16.456  -28.401 4.249   1.00 98.40 163 B 1 
ATOM   2892 C CA  . ALA   B 2 163 ? 17.864  -28.730 4.468   1.00 98.30 163 B 1 
ATOM   2893 C C   . ALA   B 2 163 ? 18.717  -28.400 3.231   1.00 98.16 163 B 1 
ATOM   2894 O O   . ALA   B 2 163 ? 19.754  -27.743 3.340   1.00 97.62 163 B 1 
ATOM   2895 C CB  . ALA   B 2 163 ? 17.972  -30.215 4.847   1.00 98.10 163 B 1 
ATOM   2896 N N   . SER   B 2 164 ? 18.234  -28.779 2.052   1.00 98.22 164 B 1 
ATOM   2897 C CA  . SER   B 2 164 ? 18.931  -28.529 0.787   1.00 97.82 164 B 1 
ATOM   2898 C C   . SER   B 2 164 ? 19.026  -27.034 0.452   1.00 97.49 164 B 1 
ATOM   2899 O O   . SER   B 2 164 ? 20.089  -26.564 0.050   1.00 96.37 164 B 1 
ATOM   2900 C CB  . SER   B 2 164 ? 18.233  -29.268 -0.361  1.00 97.41 164 B 1 
ATOM   2901 O OG  . SER   B 2 164 ? 18.206  -30.663 -0.108  1.00 82.95 164 B 1 
ATOM   2902 N N   . SER   B 2 165 ? 17.948  -26.276 0.652   1.00 97.61 165 B 1 
ATOM   2903 C CA  . SER   B 2 165 ? 17.929  -24.840 0.344   1.00 96.90 165 B 1 
ATOM   2904 C C   . SER   B 2 165 ? 18.700  -23.992 1.360   1.00 97.01 165 B 1 
ATOM   2905 O O   . SER   B 2 165 ? 19.362  -23.028 0.978   1.00 95.79 165 B 1 
ATOM   2906 C CB  . SER   B 2 165 ? 16.488  -24.337 0.205   1.00 95.60 165 B 1 
ATOM   2907 O OG  . SER   B 2 165 ? 15.779  -24.466 1.424   1.00 85.10 165 B 1 
ATOM   2908 N N   . SER   B 2 166 ? 18.671  -24.368 2.640   1.00 97.77 166 B 1 
ATOM   2909 C CA  . SER   B 2 166 ? 19.380  -23.643 3.705   1.00 97.65 166 B 1 
ATOM   2910 C C   . SER   B 2 166 ? 20.871  -23.984 3.792   1.00 97.64 166 B 1 
ATOM   2911 O O   . SER   B 2 166 ? 21.660  -23.181 4.287   1.00 96.84 166 B 1 
ATOM   2912 C CB  . SER   B 2 166 ? 18.708  -23.892 5.058   1.00 97.47 166 B 1 
ATOM   2913 O OG  . SER   B 2 166 ? 18.801  -25.255 5.430   1.00 96.44 166 B 1 
ATOM   2914 N N   . GLY   B 2 167 ? 21.273  -25.167 3.319   1.00 97.59 167 B 1 
ATOM   2915 C CA  . GLY   B 2 167 ? 22.626  -25.696 3.503   1.00 97.32 167 B 1 
ATOM   2916 C C   . GLY   B 2 167 ? 22.896  -26.220 4.919   1.00 97.75 167 B 1 
ATOM   2917 O O   . GLY   B 2 167 ? 24.056  -26.325 5.320   1.00 96.51 167 B 1 
ATOM   2918 N N   . VAL   B 2 168 ? 21.842  -26.528 5.681   1.00 97.98 168 B 1 
ATOM   2919 C CA  . VAL   B 2 168 ? 21.922  -27.080 7.044   1.00 98.12 168 B 1 
ATOM   2920 C C   . VAL   B 2 168 ? 21.496  -28.552 7.010   1.00 98.28 168 B 1 
ATOM   2921 O O   . VAL   B 2 168 ? 20.494  -28.875 6.375   1.00 97.82 168 B 1 
ATOM   2922 C CB  . VAL   B 2 168 ? 21.052  -26.266 8.018   1.00 97.58 168 B 1 
ATOM   2923 C CG1 . VAL   B 2 168 ? 21.165  -26.785 9.457   1.00 94.99 168 B 1 
ATOM   2924 C CG2 . VAL   B 2 168 ? 21.477  -24.790 8.028   1.00 94.87 168 B 1 
ATOM   2925 N N   . PRO   B 2 169 ? 22.204  -29.464 7.700   1.00 98.04 169 B 1 
ATOM   2926 C CA  . PRO   B 2 169 ? 21.814  -30.873 7.738   1.00 97.90 169 B 1 
ATOM   2927 C C   . PRO   B 2 169 ? 20.396  -31.077 8.293   1.00 98.17 169 B 1 
ATOM   2928 O O   . PRO   B 2 169 ? 20.032  -30.482 9.311   1.00 98.03 169 B 1 
ATOM   2929 C CB  . PRO   B 2 169 ? 22.865  -31.569 8.612   1.00 97.19 169 B 1 
ATOM   2930 C CG  . PRO   B 2 169 ? 24.089  -30.658 8.498   1.00 95.72 169 B 1 
ATOM   2931 C CD  . PRO   B 2 169 ? 23.474  -29.269 8.388   1.00 97.48 169 B 1 
ATOM   2932 N N   . ALA   B 2 170 ? 19.628  -31.981 7.683   1.00 98.10 170 B 1 
ATOM   2933 C CA  . ALA   B 2 170 ? 18.254  -32.283 8.093   1.00 98.13 170 B 1 
ATOM   2934 C C   . ALA   B 2 170 ? 18.147  -32.703 9.572   1.00 98.16 170 B 1 
ATOM   2935 O O   . ALA   B 2 170 ? 17.246  -32.264 10.285  1.00 97.68 170 B 1 
ATOM   2936 C CB  . ALA   B 2 170 ? 17.713  -33.377 7.165   1.00 97.61 170 B 1 
ATOM   2937 N N   . GLU   B 2 171 ? 19.099  -33.490 10.074  1.00 97.99 171 B 1 
ATOM   2938 C CA  . GLU   B 2 171 ? 19.158  -33.885 11.485  1.00 97.73 171 B 1 
ATOM   2939 C C   . GLU   B 2 171 ? 19.302  -32.667 12.413  1.00 97.92 171 B 1 
ATOM   2940 O O   . GLU   B 2 171 ? 18.624  -32.573 13.436  1.00 97.18 171 B 1 
ATOM   2941 C CB  . GLU   B 2 171 ? 20.328  -34.861 11.680  1.00 96.98 171 B 1 
ATOM   2942 C CG  . GLU   B 2 171 ? 20.351  -35.453 13.101  1.00 82.41 171 B 1 
ATOM   2943 C CD  . GLU   B 2 171 ? 21.566  -36.344 13.381  1.00 72.39 171 B 1 
ATOM   2944 O OE1 . GLU   B 2 171 ? 21.731  -36.711 14.568  1.00 65.48 171 B 1 
ATOM   2945 O OE2 . GLU   B 2 171 ? 22.336  -36.641 12.437  1.00 66.02 171 B 1 
ATOM   2946 N N   . THR   B 2 172 ? 20.142  -31.702 12.043  1.00 98.10 172 B 1 
ATOM   2947 C CA  . THR   B 2 172 ? 20.327  -30.456 12.800  1.00 98.07 172 B 1 
ATOM   2948 C C   . THR   B 2 172 ? 19.048  -29.615 12.797  1.00 98.18 172 B 1 
ATOM   2949 O O   . THR   B 2 172 ? 18.625  -29.151 13.854  1.00 97.72 172 B 1 
ATOM   2950 C CB  . THR   B 2 172 ? 21.503  -29.644 12.234  1.00 97.66 172 B 1 
ATOM   2951 O OG1 . THR   B 2 172 ? 22.672  -30.432 12.221  1.00 94.64 172 B 1 
ATOM   2952 C CG2 . THR   B 2 172 ? 21.822  -28.406 13.068  1.00 94.93 172 B 1 
ATOM   2953 N N   . LEU   B 2 173 ? 18.382  -29.475 11.648  1.00 98.28 173 B 1 
ATOM   2954 C CA  . LEU   B 2 173 ? 17.089  -28.785 11.546  1.00 98.27 173 B 1 
ATOM   2955 C C   . LEU   B 2 173 ? 16.025  -29.438 12.434  1.00 98.24 173 B 1 
ATOM   2956 O O   . LEU   B 2 173 ? 15.308  -28.739 13.148  1.00 97.74 173 B 1 
ATOM   2957 C CB  . LEU   B 2 173 ? 16.600  -28.772 10.088  1.00 97.77 173 B 1 
ATOM   2958 C CG  . LEU   B 2 173 ? 17.402  -27.860 9.143   1.00 92.76 173 B 1 
ATOM   2959 C CD1 . LEU   B 2 173 ? 16.851  -28.009 7.728   1.00 90.42 173 B 1 
ATOM   2960 C CD2 . LEU   B 2 173 ? 17.285  -26.390 9.546   1.00 90.06 173 B 1 
ATOM   2961 N N   . GLN   B 2 174 ? 15.941  -30.768 12.440  1.00 98.08 174 B 1 
ATOM   2962 C CA  . GLN   B 2 174 ? 14.982  -31.493 13.279  1.00 97.85 174 B 1 
ATOM   2963 C C   . GLN   B 2 174 ? 15.267  -31.297 14.775  1.00 97.75 174 B 1 
ATOM   2964 O O   . GLN   B 2 174 ? 14.334  -31.142 15.556  1.00 97.37 174 B 1 
ATOM   2965 C CB  . GLN   B 2 174 ? 14.987  -32.982 12.891  1.00 97.31 174 B 1 
ATOM   2966 C CG  . GLN   B 2 174 ? 13.832  -33.767 13.533  1.00 94.99 174 B 1 
ATOM   2967 C CD  . GLN   B 2 174 ? 12.463  -33.333 12.994  1.00 95.39 174 B 1 
ATOM   2968 O OE1 . GLN   B 2 174 ? 12.070  -33.712 11.906  1.00 88.64 174 B 1 
ATOM   2969 N NE2 . GLN   B 2 174 ? 11.709  -32.531 13.715  1.00 87.29 174 B 1 
ATOM   2970 N N   . ARG   B 2 175 ? 16.551  -31.256 15.177  1.00 98.05 175 B 1 
ATOM   2971 C CA  . ARG   B 2 175 ? 16.944  -31.001 16.574  1.00 97.88 175 B 1 
ATOM   2972 C C   . ARG   B 2 175 ? 16.625  -29.576 17.037  1.00 97.78 175 B 1 
ATOM   2973 O O   . ARG   B 2 175 ? 16.329  -29.397 18.216  1.00 97.05 175 B 1 
ATOM   2974 C CB  . ARG   B 2 175 ? 18.431  -31.298 16.767  1.00 97.57 175 B 1 
ATOM   2975 C CG  . ARG   B 2 175 ? 18.725  -32.806 16.738  1.00 94.26 175 B 1 
ATOM   2976 C CD  . ARG   B 2 175 ? 20.235  -33.061 16.871  1.00 91.11 175 B 1 
ATOM   2977 N NE  . ARG   B 2 175 ? 20.729  -32.668 18.203  1.00 84.23 175 B 1 
ATOM   2978 C CZ  . ARG   B 2 175 ? 21.984  -32.382 18.529  1.00 77.84 175 B 1 
ATOM   2979 N NH1 . ARG   B 2 175 ? 22.953  -32.446 17.658  1.00 70.73 175 B 1 
ATOM   2980 N NH2 . ARG   B 2 175 ? 22.274  -32.027 19.745  1.00 70.50 175 B 1 
ATOM   2981 N N   . TYR   B 2 176 ? 16.671  -28.581 16.144  1.00 97.81 176 B 1 
ATOM   2982 C CA  . TYR   B 2 176 ? 16.210  -27.223 16.457  1.00 97.56 176 B 1 
ATOM   2983 C C   . TYR   B 2 176 ? 14.685  -27.120 16.562  1.00 97.47 176 B 1 
ATOM   2984 O O   . TYR   B 2 176 ? 14.185  -26.257 17.277  1.00 96.81 176 B 1 
ATOM   2985 C CB  . TYR   B 2 176 ? 16.736  -26.234 15.415  1.00 97.44 176 B 1 
ATOM   2986 C CG  . TYR   B 2 176 ? 18.180  -25.834 15.613  1.00 97.52 176 B 1 
ATOM   2987 C CD1 . TYR   B 2 176 ? 18.599  -25.278 16.837  1.00 96.32 176 B 1 
ATOM   2988 C CD2 . TYR   B 2 176 ? 19.114  -25.980 14.571  1.00 96.50 176 B 1 
ATOM   2989 C CE1 . TYR   B 2 176 ? 19.934  -24.888 17.031  1.00 96.05 176 B 1 
ATOM   2990 C CE2 . TYR   B 2 176 ? 20.453  -25.589 14.748  1.00 95.96 176 B 1 
ATOM   2991 C CZ  . TYR   B 2 176 ? 20.858  -25.049 15.984  1.00 96.81 176 B 1 
ATOM   2992 O OH  . TYR   B 2 176 ? 22.167  -24.687 16.172  1.00 95.92 176 B 1 
ATOM   2993 N N   . ASN   B 2 177 ? 13.953  -28.017 15.897  1.00 97.72 177 B 1 
ATOM   2994 C CA  . ASN   B 2 177 ? 12.489  -28.042 15.855  1.00 97.74 177 B 1 
ATOM   2995 C C   . ASN   B 2 177 ? 11.959  -29.402 16.350  1.00 97.59 177 B 1 
ATOM   2996 O O   . ASN   B 2 177 ? 11.394  -30.179 15.570  1.00 96.48 177 B 1 
ATOM   2997 C CB  . ASN   B 2 177 ? 12.038  -27.689 14.430  1.00 97.84 177 B 1 
ATOM   2998 C CG  . ASN   B 2 177 ? 12.550  -26.329 13.984  1.00 98.03 177 B 1 
ATOM   2999 O OD1 . ASN   B 2 177 ? 11.996  -25.298 14.317  1.00 94.66 177 B 1 
ATOM   3000 N ND2 . ASN   B 2 177 ? 13.637  -26.294 13.234  1.00 94.94 177 B 1 
ATOM   3001 N N   . PRO   B 2 178 ? 12.179  -29.756 17.637  1.00 97.33 178 B 1 
ATOM   3002 C CA  . PRO   B 2 178 ? 11.849  -31.078 18.150  1.00 96.60 178 B 1 
ATOM   3003 C C   . PRO   B 2 178 ? 10.339  -31.333 18.111  1.00 96.49 178 B 1 
ATOM   3004 O O   . PRO   B 2 178 ? 9.542   -30.519 18.580  1.00 94.15 178 B 1 
ATOM   3005 C CB  . PRO   B 2 178 ? 12.421  -31.113 19.572  1.00 95.28 178 B 1 
ATOM   3006 C CG  . PRO   B 2 178 ? 12.429  -29.639 19.998  1.00 93.44 178 B 1 
ATOM   3007 C CD  . PRO   B 2 178 ? 12.746  -28.921 18.692  1.00 96.33 178 B 1 
ATOM   3008 N N   . GLY   B 2 179 ? 9.949   -32.494 17.579  1.00 95.88 179 B 1 
ATOM   3009 C CA  . GLY   B 2 179 ? 8.548   -32.914 17.473  1.00 95.85 179 B 1 
ATOM   3010 C C   . GLY   B 2 179 ? 7.747   -32.244 16.349  1.00 96.57 179 B 1 
ATOM   3011 O O   . GLY   B 2 179 ? 6.564   -32.551 16.203  1.00 94.66 179 B 1 
ATOM   3012 N N   . VAL   B 2 180 ? 8.358   -31.375 15.554  1.00 97.16 180 B 1 
ATOM   3013 C CA  . VAL   B 2 180 ? 7.695   -30.749 14.404  1.00 97.34 180 B 1 
ATOM   3014 C C   . VAL   B 2 180 ? 7.739   -31.684 13.194  1.00 97.68 180 B 1 
ATOM   3015 O O   . VAL   B 2 180 ? 8.801   -32.180 12.811  1.00 97.08 180 B 1 
ATOM   3016 C CB  . VAL   B 2 180 ? 8.312   -29.379 14.073  1.00 96.49 180 B 1 
ATOM   3017 C CG1 . VAL   B 2 180 ? 7.629   -28.724 12.873  1.00 93.03 180 B 1 
ATOM   3018 C CG2 . VAL   B 2 180 ? 8.168   -28.419 15.266  1.00 93.50 180 B 1 
ATOM   3019 N N   . ASP   B 2 181 ? 6.575   -31.888 12.561  1.00 97.52 181 B 1 
ATOM   3020 C CA  . ASP   B 2 181 ? 6.488   -32.477 11.228  1.00 97.65 181 B 1 
ATOM   3021 C C   . ASP   B 2 181 ? 6.608   -31.371 10.170  1.00 97.80 181 B 1 
ATOM   3022 O O   . ASP   B 2 181 ? 5.704   -30.553 9.994   1.00 97.05 181 B 1 
ATOM   3023 C CB  . ASP   B 2 181 ? 5.187   -33.280 11.066  1.00 97.03 181 B 1 
ATOM   3024 C CG  . ASP   B 2 181 ? 5.049   -33.919 9.673   1.00 95.42 181 B 1 
ATOM   3025 O OD1 . ASP   B 2 181 ? 6.022   -33.863 8.879   1.00 92.90 181 B 1 
ATOM   3026 O OD2 . ASP   B 2 181 ? 3.969   -34.480 9.394   1.00 90.85 181 B 1 
ATOM   3027 N N   . PHE   B 2 182 ? 7.727   -31.361 9.446   1.00 97.85 182 B 1 
ATOM   3028 C CA  . PHE   B 2 182 ? 8.000   -30.382 8.391   1.00 98.07 182 B 1 
ATOM   3029 C C   . PHE   B 2 182 ? 7.058   -30.508 7.182   1.00 98.05 182 B 1 
ATOM   3030 O O   . PHE   B 2 182 ? 7.033   -29.611 6.343   1.00 97.27 182 B 1 
ATOM   3031 C CB  . PHE   B 2 182 ? 9.467   -30.499 7.956   1.00 98.04 182 B 1 
ATOM   3032 C CG  . PHE   B 2 182 ? 10.462  -29.865 8.911   1.00 98.23 182 B 1 
ATOM   3033 C CD1 . PHE   B 2 182 ? 11.158  -28.704 8.522   1.00 96.40 182 B 1 
ATOM   3034 C CD2 . PHE   B 2 182 ? 10.713  -30.413 10.182  1.00 96.10 182 B 1 
ATOM   3035 C CE1 . PHE   B 2 182 ? 12.097  -28.111 9.381   1.00 95.63 182 B 1 
ATOM   3036 C CE2 . PHE   B 2 182 ? 11.644  -29.821 11.050  1.00 95.69 182 B 1 
ATOM   3037 C CZ  . PHE   B 2 182 ? 12.344  -28.669 10.643  1.00 97.45 182 B 1 
ATOM   3038 N N   . ARG   B 2 183 ? 6.272   -31.599 7.088   1.00 97.97 183 B 1 
ATOM   3039 C CA  . ARG   B 2 183 ? 5.216   -31.783 6.076   1.00 97.64 183 B 1 
ATOM   3040 C C   . ARG   B 2 183 ? 3.821   -31.396 6.583   1.00 97.64 183 B 1 
ATOM   3041 O O   . ARG   B 2 183 ? 2.850   -31.612 5.866   1.00 95.81 183 B 1 
ATOM   3042 C CB  . ARG   B 2 183 ? 5.219   -33.217 5.537   1.00 96.47 183 B 1 
ATOM   3043 C CG  . ARG   B 2 183 ? 6.503   -33.565 4.787   1.00 89.61 183 B 1 
ATOM   3044 C CD  . ARG   B 2 183 ? 6.346   -34.911 4.089   1.00 83.76 183 B 1 
ATOM   3045 N NE  . ARG   B 2 183 ? 7.558   -35.269 3.324   1.00 71.76 183 B 1 
ATOM   3046 C CZ  . ARG   B 2 183 ? 8.548   -36.048 3.733   1.00 61.92 183 B 1 
ATOM   3047 N NH1 . ARG   B 2 183 ? 8.526   -36.640 4.894   1.00 56.60 183 B 1 
ATOM   3048 N NH2 . ARG   B 2 183 ? 9.583   -36.239 2.968   1.00 54.55 183 B 1 
ATOM   3049 N N   . SER   B 2 184 ? 3.699   -30.833 7.782   1.00 97.66 184 B 1 
ATOM   3050 C CA  . SER   B 2 184 ? 2.407   -30.412 8.342   1.00 97.03 184 B 1 
ATOM   3051 C C   . SER   B 2 184 ? 1.723   -29.294 7.542   1.00 96.71 184 B 1 
ATOM   3052 O O   . SER   B 2 184 ? 0.516   -29.111 7.670   1.00 93.15 184 B 1 
ATOM   3053 C CB  . SER   B 2 184 ? 2.579   -29.963 9.794   1.00 95.44 184 B 1 
ATOM   3054 O OG  . SER   B 2 184 ? 3.430   -28.837 9.884   1.00 85.84 184 B 1 
ATOM   3055 N N   . GLY   B 2 185 ? 2.485   -28.557 6.735   1.00 96.80 185 B 1 
ATOM   3056 C CA  . GLY   B 2 185 ? 1.969   -27.467 5.901   1.00 96.55 185 B 1 
ATOM   3057 C C   . GLY   B 2 185 ? 1.589   -26.198 6.668   1.00 97.08 185 B 1 
ATOM   3058 O O   . GLY   B 2 185 ? 1.038   -25.273 6.071   1.00 95.33 185 B 1 
ATOM   3059 N N   . SER   B 2 186 ? 1.855   -26.149 7.975   1.00 97.45 186 B 1 
ATOM   3060 C CA  . SER   B 2 186 ? 1.558   -24.993 8.825   1.00 97.41 186 B 1 
ATOM   3061 C C   . SER   B 2 186 ? 2.461   -24.937 10.058  1.00 97.80 186 B 1 
ATOM   3062 O O   . SER   B 2 186 ? 3.153   -25.900 10.397  1.00 96.89 186 B 1 
ATOM   3063 C CB  . SER   B 2 186 ? 0.077   -25.000 9.238   1.00 95.70 186 B 1 
ATOM   3064 O OG  . SER   B 2 186 ? -0.203  -26.090 10.097  1.00 91.64 186 B 1 
ATOM   3065 N N   . GLY   B 2 187 ? 2.428   -23.802 10.748  1.00 97.37 187 B 1 
ATOM   3066 C CA  . GLY   B 2 187 ? 3.268   -23.525 11.911  1.00 97.50 187 B 1 
ATOM   3067 C C   . GLY   B 2 187 ? 4.649   -22.993 11.530  1.00 98.23 187 B 1 
ATOM   3068 O O   . GLY   B 2 187 ? 5.032   -22.967 10.365  1.00 97.85 187 B 1 
ATOM   3069 N N   . ILE   B 2 188 ? 5.398   -22.546 12.538  1.00 98.19 188 B 1 
ATOM   3070 C CA  . ILE   B 2 188 ? 6.722   -21.940 12.356  1.00 98.25 188 B 1 
ATOM   3071 C C   . ILE   B 2 188 ? 7.807   -22.942 12.747  1.00 98.30 188 B 1 
ATOM   3072 O O   . ILE   B 2 188 ? 7.735   -23.566 13.805  1.00 97.73 188 B 1 
ATOM   3073 C CB  . ILE   B 2 188 ? 6.820   -20.610 13.137  1.00 97.73 188 B 1 
ATOM   3074 C CG1 . ILE   B 2 188 ? 5.906   -19.550 12.478  1.00 95.41 188 B 1 
ATOM   3075 C CG2 . ILE   B 2 188 ? 8.276   -20.095 13.202  1.00 96.58 188 B 1 
ATOM   3076 C CD1 . ILE   B 2 188 ? 5.711   -18.280 13.309  1.00 91.33 188 B 1 
ATOM   3077 N N   . VAL   B 2 189 ? 8.836   -23.030 11.918  1.00 98.34 189 B 1 
ATOM   3078 C CA  . VAL   B 2 189 ? 10.116  -23.661 12.260  1.00 98.42 189 B 1 
ATOM   3079 C C   . VAL   B 2 189 ? 11.232  -22.618 12.254  1.00 98.48 189 B 1 
ATOM   3080 O O   . VAL   B 2 189 ? 11.131  -21.581 11.593  1.00 98.37 189 B 1 
ATOM   3081 C CB  . VAL   B 2 189 ? 10.453  -24.859 11.353  1.00 98.23 189 B 1 
ATOM   3082 C CG1 . VAL   B 2 189 ? 9.406   -25.963 11.506  1.00 96.57 189 B 1 
ATOM   3083 C CG2 . VAL   B 2 189 ? 10.584  -24.497 9.870   1.00 95.44 189 B 1 
ATOM   3084 N N   . PHE   B 2 190 ? 12.301  -22.891 12.990  1.00 98.46 190 B 1 
ATOM   3085 C CA  . PHE   B 2 190 ? 13.486  -22.040 13.020  1.00 98.36 190 B 1 
ATOM   3086 C C   . PHE   B 2 190 ? 14.626  -22.698 12.249  1.00 98.47 190 B 1 
ATOM   3087 O O   . PHE   B 2 190 ? 15.077  -23.793 12.587  1.00 98.28 190 B 1 
ATOM   3088 C CB  . PHE   B 2 190 ? 13.860  -21.710 14.465  1.00 98.03 190 B 1 
ATOM   3089 C CG  . PHE   B 2 190 ? 12.776  -20.963 15.214  1.00 97.83 190 B 1 
ATOM   3090 C CD1 . PHE   B 2 190 ? 12.435  -19.650 14.843  1.00 96.69 190 B 1 
ATOM   3091 C CD2 . PHE   B 2 190 ? 12.082  -21.583 16.269  1.00 96.54 190 B 1 
ATOM   3092 C CE1 . PHE   B 2 190 ? 11.422  -18.956 15.524  1.00 96.22 190 B 1 
ATOM   3093 C CE2 . PHE   B 2 190 ? 11.067  -20.898 16.955  1.00 96.06 190 B 1 
ATOM   3094 C CZ  . PHE   B 2 190 ? 10.736  -19.579 16.583  1.00 96.71 190 B 1 
ATOM   3095 N N   . VAL   B 2 191 ? 15.086  -22.027 11.201  1.00 98.49 191 B 1 
ATOM   3096 C CA  . VAL   B 2 191 ? 16.114  -22.518 10.276  1.00 98.60 191 B 1 
ATOM   3097 C C   . VAL   B 2 191 ? 17.345  -21.621 10.398  1.00 98.60 191 B 1 
ATOM   3098 O O   . VAL   B 2 191 ? 17.191  -20.408 10.290  1.00 98.40 191 B 1 
ATOM   3099 C CB  . VAL   B 2 191 ? 15.578  -22.522 8.830   1.00 98.48 191 B 1 
ATOM   3100 C CG1 . VAL   B 2 191 ? 16.620  -23.067 7.850   1.00 97.64 191 B 1 
ATOM   3101 C CG2 . VAL   B 2 191 ? 14.309  -23.377 8.703   1.00 97.50 191 B 1 
ATOM   3102 N N   . PRO   B 2 192 ? 18.558  -22.153 10.605  1.00 98.59 192 B 1 
ATOM   3103 C CA  . PRO   B 2 192 ? 19.758  -21.314 10.601  1.00 98.53 192 B 1 
ATOM   3104 C C   . PRO   B 2 192 ? 19.876  -20.482 9.319   1.00 98.55 192 B 1 
ATOM   3105 O O   . PRO   B 2 192 ? 19.701  -20.999 8.212   1.00 98.29 192 B 1 
ATOM   3106 C CB  . PRO   B 2 192 ? 20.932  -22.276 10.769  1.00 98.25 192 B 1 
ATOM   3107 C CG  . PRO   B 2 192 ? 20.315  -23.450 11.522  1.00 97.39 192 B 1 
ATOM   3108 C CD  . PRO   B 2 192 ? 18.902  -23.518 10.950  1.00 98.28 192 B 1 
ATOM   3109 N N   . GLY   B 2 193 ? 20.177  -19.192 9.477   1.00 98.56 193 B 1 
ATOM   3110 C CA  . GLY   B 2 193 ? 20.299  -18.234 8.390   1.00 98.48 193 B 1 
ATOM   3111 C C   . GLY   B 2 193 ? 21.731  -17.751 8.196   1.00 98.49 193 B 1 
ATOM   3112 O O   . GLY   B 2 193 ? 22.555  -17.784 9.111   1.00 98.03 193 B 1 
ATOM   3113 N N   . LYS   B 2 194 ? 22.015  -17.283 6.990   1.00 98.36 194 B 1 
ATOM   3114 C CA  . LYS   B 2 194 ? 23.291  -16.663 6.628   1.00 98.26 194 B 1 
ATOM   3115 C C   . LYS   B 2 194 ? 23.217  -15.144 6.768   1.00 98.26 194 B 1 
ATOM   3116 O O   . LYS   B 2 194 ? 22.161  -14.543 6.580   1.00 97.78 194 B 1 
ATOM   3117 C CB  . LYS   B 2 194 ? 23.700  -17.078 5.211   1.00 97.78 194 B 1 
ATOM   3118 C CG  . LYS   B 2 194 ? 24.026  -18.575 5.127   1.00 96.67 194 B 1 
ATOM   3119 C CD  . LYS   B 2 194 ? 24.369  -18.974 3.691   1.00 94.30 194 B 1 
ATOM   3120 C CE  . LYS   B 2 194 ? 24.643  -20.475 3.622   1.00 90.60 194 B 1 
ATOM   3121 N NZ  . LYS   B 2 194 ? 24.911  -20.913 2.233   1.00 83.53 194 B 1 
ATOM   3122 N N   . ASP   B 2 195 ? 24.357  -14.532 7.065   1.00 97.94 195 B 1 
ATOM   3123 C CA  . ASP   B 2 195 ? 24.535  -13.085 6.967   1.00 97.72 195 B 1 
ATOM   3124 C C   . ASP   B 2 195 ? 24.679  -12.639 5.487   1.00 97.81 195 B 1 
ATOM   3125 O O   . ASP   B 2 195 ? 24.759  -13.481 4.582   1.00 97.13 195 B 1 
ATOM   3126 C CB  . ASP   B 2 195 ? 25.704  -12.661 7.879   1.00 96.85 195 B 1 
ATOM   3127 C CG  . ASP   B 2 195 ? 27.111  -12.999 7.372   1.00 95.22 195 B 1 
ATOM   3128 O OD1 . ASP   B 2 195 ? 27.280  -13.378 6.195   1.00 92.59 195 B 1 
ATOM   3129 O OD2 . ASP   B 2 195 ? 28.063  -12.796 8.149   1.00 91.38 195 B 1 
ATOM   3130 N N   . PRO   B 2 196 ? 24.725  -11.328 5.209   1.00 97.68 196 B 1 
ATOM   3131 C CA  . PRO   B 2 196 ? 24.911  -10.828 3.843   1.00 97.41 196 B 1 
ATOM   3132 C C   . PRO   B 2 196 ? 26.211  -11.267 3.148   1.00 97.04 196 B 1 
ATOM   3133 O O   . PRO   B 2 196 ? 26.300  -11.191 1.924   1.00 95.20 196 B 1 
ATOM   3134 C CB  . PRO   B 2 196 ? 24.847  -9.301  3.970   1.00 96.95 196 B 1 
ATOM   3135 C CG  . PRO   B 2 196 ? 23.963  -9.087  5.187   1.00 96.40 196 B 1 
ATOM   3136 C CD  . PRO   B 2 196 ? 24.389  -10.224 6.103   1.00 97.62 196 B 1 
ATOM   3137 N N   . ASN   B 2 197 ? 27.210  -11.759 3.889   1.00 96.91 197 B 1 
ATOM   3138 C CA  . ASN   B 2 197 ? 28.449  -12.305 3.319   1.00 96.55 197 B 1 
ATOM   3139 C C   . ASN   B 2 197 ? 28.319  -13.796 2.957   1.00 96.67 197 B 1 
ATOM   3140 O O   . ASN   B 2 197 ? 29.271  -14.407 2.468   1.00 94.45 197 B 1 
ATOM   3141 C CB  . ASN   B 2 197 ? 29.614  -12.069 4.292   1.00 95.39 197 B 1 
ATOM   3142 C CG  . ASN   B 2 197 ? 29.726  -10.625 4.743   1.00 87.89 197 B 1 
ATOM   3143 O OD1 . ASN   B 2 197 ? 29.934  -9.715  3.964   1.00 79.23 197 B 1 
ATOM   3144 N ND2 . ASN   B 2 197 ? 29.578  -10.389 6.030   1.00 75.50 197 B 1 
ATOM   3145 N N   . GLY   B 2 198 ? 27.155  -14.404 3.202   1.00 96.50 198 B 1 
ATOM   3146 C CA  . GLY   B 2 198 ? 26.901  -15.818 2.935   1.00 96.14 198 B 1 
ATOM   3147 C C   . GLY   B 2 198 ? 27.466  -16.771 3.993   1.00 96.81 198 B 1 
ATOM   3148 O O   . GLY   B 2 198 ? 27.560  -17.975 3.731   1.00 95.46 198 B 1 
ATOM   3149 N N   . THR   B 2 199 ? 27.830  -16.259 5.180   1.00 97.44 199 B 1 
ATOM   3150 C CA  . THR   B 2 199 ? 28.327  -17.057 6.308   1.00 97.66 199 B 1 
ATOM   3151 C C   . THR   B 2 199 ? 27.248  -17.229 7.378   1.00 98.03 199 B 1 
ATOM   3152 O O   . THR   B 2 199 ? 26.344  -16.407 7.509   1.00 97.33 199 B 1 
ATOM   3153 C CB  . THR   B 2 199 ? 29.624  -16.489 6.909   1.00 96.54 199 B 1 
ATOM   3154 O OG1 . THR   B 2 199 ? 29.433  -15.299 7.621   1.00 88.42 199 B 1 
ATOM   3155 C CG2 . THR   B 2 199 ? 30.691  -16.222 5.845   1.00 86.03 199 B 1 
ATOM   3156 N N   . PHE   B 2 200 ? 27.331  -18.323 8.145   1.00 97.87 200 B 1 
ATOM   3157 C CA  . PHE   B 2 200 ? 26.458  -18.540 9.296   1.00 97.98 200 B 1 
ATOM   3158 C C   . PHE   B 2 200 ? 27.064  -17.856 10.531  1.00 97.83 200 B 1 
ATOM   3159 O O   . PHE   B 2 200 ? 28.136  -18.274 10.975  1.00 96.97 200 B 1 
ATOM   3160 C CB  . PHE   B 2 200 ? 26.273  -20.043 9.533   1.00 97.89 200 B 1 
ATOM   3161 C CG  . PHE   B 2 200 ? 25.447  -20.749 8.477   1.00 98.16 200 B 1 
ATOM   3162 C CD1 . PHE   B 2 200 ? 24.050  -20.601 8.462   1.00 96.77 200 B 1 
ATOM   3163 C CD2 . PHE   B 2 200 ? 26.062  -21.592 7.533   1.00 96.88 200 B 1 
ATOM   3164 C CE1 . PHE   B 2 200 ? 23.268  -21.298 7.526   1.00 96.63 200 B 1 
ATOM   3165 C CE2 . PHE   B 2 200 ? 25.284  -22.293 6.594   1.00 96.49 200 B 1 
ATOM   3166 C CZ  . PHE   B 2 200 ? 23.884  -22.149 6.595   1.00 97.62 200 B 1 
ATOM   3167 N N   . PRO   B 2 201 ? 26.413  -16.842 11.129  1.00 97.76 201 B 1 
ATOM   3168 C CA  . PRO   B 2 201 ? 26.874  -16.280 12.393  1.00 97.47 201 B 1 
ATOM   3169 C C   . PRO   B 2 201 ? 26.841  -17.339 13.506  1.00 97.50 201 B 1 
ATOM   3170 O O   . PRO   B 2 201 ? 25.859  -18.081 13.607  1.00 96.77 201 B 1 
ATOM   3171 C CB  . PRO   B 2 201 ? 25.948  -15.097 12.693  1.00 96.54 201 B 1 
ATOM   3172 C CG  . PRO   B 2 201 ? 25.397  -14.720 11.317  1.00 94.69 201 B 1 
ATOM   3173 C CD  . PRO   B 2 201 ? 25.297  -16.066 10.613  1.00 97.05 201 B 1 
ATOM   3174 N N   . PRO   B 2 202 ? 27.879  -17.415 14.356  1.00 96.98 202 B 1 
ATOM   3175 C CA  . PRO   B 2 202 ? 27.922  -18.384 15.444  1.00 96.65 202 B 1 
ATOM   3176 C C   . PRO   B 2 202 ? 26.957  -18.013 16.574  1.00 96.56 202 B 1 
ATOM   3177 O O   . PRO   B 2 202 ? 26.611  -16.842 16.772  1.00 95.59 202 B 1 
ATOM   3178 C CB  . PRO   B 2 202 ? 29.379  -18.401 15.907  1.00 95.67 202 B 1 
ATOM   3179 C CG  . PRO   B 2 202 ? 29.840  -16.969 15.627  1.00 94.13 202 B 1 
ATOM   3180 C CD  . PRO   B 2 202 ? 29.094  -16.612 14.342  1.00 96.00 202 B 1 
ATOM   3181 N N   . PHE   B 2 203 ? 26.590  -19.011 17.371  1.00 95.07 203 B 1 
ATOM   3182 C CA  . PHE   B 2 203 ? 25.797  -18.820 18.580  1.00 94.41 203 B 1 
ATOM   3183 C C   . PHE   B 2 203 ? 26.521  -17.909 19.579  1.00 93.36 203 B 1 
ATOM   3184 O O   . PHE   B 2 203 ? 27.705  -18.089 19.871  1.00 91.60 203 B 1 
ATOM   3185 C CB  . PHE   B 2 203 ? 25.473  -20.182 19.207  1.00 93.62 203 B 1 
ATOM   3186 C CG  . PHE   B 2 203 ? 24.684  -20.081 20.500  1.00 93.37 203 B 1 
ATOM   3187 C CD1 . PHE   B 2 203 ? 25.319  -20.273 21.742  1.00 88.70 203 B 1 
ATOM   3188 C CD2 . PHE   B 2 203 ? 23.316  -19.755 20.470  1.00 89.16 203 B 1 
ATOM   3189 C CE1 . PHE   B 2 203 ? 24.590  -20.156 22.938  1.00 88.25 203 B 1 
ATOM   3190 C CE2 . PHE   B 2 203 ? 22.585  -19.633 21.665  1.00 88.18 203 B 1 
ATOM   3191 C CZ  . PHE   B 2 203 ? 23.219  -19.836 22.901  1.00 90.90 203 B 1 
ATOM   3192 N N   . LYS   B 2 204 ? 25.792  -16.956 20.141  1.00 91.87 204 B 1 
ATOM   3193 C CA  . LYS   B 2 204 ? 26.251  -16.109 21.244  1.00 89.79 204 B 1 
ATOM   3194 C C   . LYS   B 2 204 ? 25.414  -16.419 22.482  1.00 87.80 204 B 1 
ATOM   3195 O O   . LYS   B 2 204 ? 24.197  -16.221 22.476  1.00 82.43 204 B 1 
ATOM   3196 C CB  . LYS   B 2 204 ? 26.160  -14.626 20.854  1.00 85.79 204 B 1 
ATOM   3197 C CG  . LYS   B 2 204 ? 27.129  -14.250 19.719  1.00 75.11 204 B 1 
ATOM   3198 C CD  . LYS   B 2 204 ? 26.989  -12.763 19.377  1.00 70.99 204 B 1 
ATOM   3199 C CE  . LYS   B 2 204 ? 27.892  -12.393 18.199  1.00 60.02 204 B 1 
ATOM   3200 N NZ  . LYS   B 2 204 ? 27.677  -10.986 17.776  1.00 52.74 204 B 1 
ATOM   3201 N N   . SER   B 2 205 ? 26.066  -16.894 23.549  1.00 85.10 205 B 1 
ATOM   3202 C CA  . SER   B 2 205 ? 25.399  -17.040 24.840  1.00 82.09 205 B 1 
ATOM   3203 C C   . SER   B 2 205 ? 25.039  -15.666 25.406  1.00 78.79 205 B 1 
ATOM   3204 O O   . SER   B 2 205 ? 25.799  -14.704 25.271  1.00 70.39 205 B 1 
ATOM   3205 C CB  . SER   B 2 205 ? 26.272  -17.824 25.827  1.00 76.92 205 B 1 
ATOM   3206 O OG  . SER   B 2 205 ? 27.561  -17.254 25.934  1.00 68.48 205 B 1 
ATOM   3207 N N   . SER   B 2 206 ? 23.895  -15.575 26.079  1.00 75.03 206 B 1 
ATOM   3208 C CA  . SER   B 2 206 ? 23.622  -14.446 26.962  1.00 72.16 206 B 1 
ATOM   3209 C C   . SER   B 2 206 ? 24.550  -14.570 28.171  1.00 68.62 206 B 1 
ATOM   3210 O O   . SER   B 2 206 ? 24.255  -15.329 29.100  1.00 61.03 206 B 1 
ATOM   3211 C CB  . SER   B 2 206 ? 22.143  -14.427 27.379  1.00 67.14 206 B 1 
ATOM   3212 O OG  . SER   B 2 206 ? 21.757  -15.665 27.943  1.00 61.58 206 B 1 
ATOM   3213 N N   . ASP   B 2 207 ? 25.692  -13.866 28.160  1.00 61.05 207 B 1 
ATOM   3214 C CA  . ASP   B 2 207 ? 26.590  -13.842 29.309  1.00 59.06 207 B 1 
ATOM   3215 C C   . ASP   B 2 207 ? 25.825  -13.333 30.533  1.00 57.04 207 B 1 
ATOM   3216 O O   . ASP   B 2 207 ? 25.369  -12.189 30.593  1.00 52.16 207 B 1 
ATOM   3217 C CB  . ASP   B 2 207 ? 27.837  -12.977 29.033  1.00 54.19 207 B 1 
ATOM   3218 C CG  . ASP   B 2 207 ? 28.949  -13.696 28.259  1.00 49.33 207 B 1 
ATOM   3219 O OD1 . ASP   B 2 207 ? 29.007  -14.945 28.324  1.00 45.81 207 B 1 
ATOM   3220 O OD2 . ASP   B 2 207 ? 29.771  -12.982 27.650  1.00 43.64 207 B 1 
ATOM   3221 N N   . LYS   B 2 208 ? 25.715  -14.180 31.569  1.00 47.40 208 B 1 
ATOM   3222 C CA  . LYS   B 2 208 ? 25.506  -13.675 32.919  1.00 47.35 208 B 1 
ATOM   3223 C C   . LYS   B 2 208 ? 26.736  -12.835 33.245  1.00 46.40 208 B 1 
ATOM   3224 O O   . LYS   B 2 208 ? 27.842  -13.374 33.273  1.00 42.91 208 B 1 
ATOM   3225 C CB  . LYS   B 2 208 ? 25.344  -14.809 33.942  1.00 44.09 208 B 1 
ATOM   3226 C CG  . LYS   B 2 208 ? 23.949  -15.442 33.882  1.00 39.33 208 B 1 
ATOM   3227 C CD  . LYS   B 2 208 ? 23.815  -16.516 34.970  1.00 36.87 208 B 1 
ATOM   3228 C CE  . LYS   B 2 208 ? 22.409  -17.111 34.930  1.00 33.18 208 B 1 
ATOM   3229 N NZ  . LYS   B 2 208 ? 22.239  -18.200 35.915  1.00 30.89 208 B 1 
ATOM   3230 N N   . ALA   B 2 209 ? 26.549  -11.546 33.519  1.00 39.81 209 B 1 
ATOM   3231 C CA  . ALA   B 2 209 ? 27.596  -10.744 34.143  1.00 38.02 209 B 1 
ATOM   3232 C C   . ALA   B 2 209 ? 28.112  -11.505 35.377  1.00 38.05 209 B 1 
ATOM   3233 O O   . ALA   B 2 209 ? 27.327  -11.895 36.247  1.00 35.58 209 B 1 
ATOM   3234 C CB  . ALA   B 2 209 ? 27.033  -9.363  34.498  1.00 34.30 209 B 1 
ATOM   3235 N N   . GLY   B 2 210 ? 29.404  -11.786 35.406  1.00 36.09 210 B 1 
ATOM   3236 C CA  . GLY   B 2 210 ? 30.037  -12.468 36.533  1.00 35.77 210 B 1 
ATOM   3237 C C   . GLY   B 2 210 ? 29.818  -11.640 37.793  1.00 35.58 210 B 1 
ATOM   3238 O O   . GLY   B 2 210 ? 30.294  -10.511 37.879  1.00 33.31 210 B 1 
ATOM   3239 N N   . GLY   B 2 211 ? 29.086  -12.203 38.755  1.00 34.16 211 B 1 
ATOM   3240 C CA  . GLY   B 2 211 ? 29.018  -11.615 40.087  1.00 33.76 211 B 1 
ATOM   3241 C C   . GLY   B 2 211 ? 30.429  -11.607 40.676  1.00 33.23 211 B 1 
ATOM   3242 O O   . GLY   B 2 211 ? 31.066  -12.656 40.753  1.00 31.37 211 B 1 
ATOM   3243 N N   . LEU   B 2 212 ? 30.902  -10.430 41.093  1.00 35.10 212 B 1 
ATOM   3244 C CA  . LEU   B 2 212 ? 32.043  -10.335 42.001  1.00 34.42 212 B 1 
ATOM   3245 C C   . LEU   B 2 212 ? 31.672  -11.110 43.266  1.00 32.46 212 B 1 
ATOM   3246 O O   . LEU   B 2 212 ? 30.805  -10.686 44.030  1.00 30.75 212 B 1 
ATOM   3247 C CB  . LEU   B 2 212 ? 32.343  -8.854  42.315  1.00 33.44 212 B 1 
ATOM   3248 C CG  . LEU   B 2 212 ? 33.168  -8.147  41.224  1.00 31.81 212 B 1 
ATOM   3249 C CD1 . LEU   B 2 212 ? 33.029  -6.630  41.357  1.00 29.85 212 B 1 
ATOM   3250 C CD2 . LEU   B 2 212 ? 34.657  -8.493  41.351  1.00 34.00 212 B 1 
ATOM   3251 N N   . GLY   B 2 213 ? 32.309  -12.259 43.451  1.00 32.28 213 B 1 
ATOM   3252 C CA  . GLY   B 2 213 ? 32.369  -12.878 44.765  1.00 33.73 213 B 1 
ATOM   3253 C C   . GLY   B 2 213 ? 33.200  -11.963 45.664  1.00 32.92 213 B 1 
ATOM   3254 O O   . GLY   B 2 213 ? 34.421  -11.949 45.545  1.00 30.97 213 B 1 
ATOM   3255 N N   . ALA   B 2 214 ? 32.522  -11.197 46.486  1.00 38.13 214 B 1 
ATOM   3256 C CA  . ALA   B 2 214 ? 33.080  -10.611 47.697  1.00 38.49 214 B 1 
ATOM   3257 C C   . ALA   B 2 214 ? 32.821  -11.559 48.872  1.00 35.77 214 B 1 
ATOM   3258 O O   . ALA   B 2 214 ? 31.764  -12.226 48.871  1.00 32.17 214 B 1 
ATOM   3259 C CB  . ALA   B 2 214 ? 32.478  -9.220  47.923  1.00 35.48 214 B 1 
ATOM   3260 O OXT . ALA   B 2 214 ? 33.700  -11.587 49.774  1.00 33.42 214 B 1 
HETATM 3261 C C1  . LIG_C C 3 .   ? 11.465  9.657   -2.144  1.00 34.36 1   C 1 
HETATM 3262 C C2  . LIG_C C 3 .   ? 10.123  9.079   -1.830  1.00 38.42 1   C 1 
HETATM 3263 O O1  . LIG_C C 3 .   ? 9.806   8.787   -0.702  1.00 32.93 1   C 1 
HETATM 3264 N N1  . LIG_C C 3 .   ? 9.301   8.905   -2.873  1.00 39.42 1   C 1 
HETATM 3265 C C3  . LIG_C C 3 .   ? 7.971   8.351   -2.717  1.00 42.00 1   C 1 
HETATM 3266 C C4  . LIG_C C 3 .   ? 7.628   7.406   -3.856  1.00 45.85 1   C 1 
HETATM 3267 C C5  . LIG_C C 3 .   ? 6.198   6.916   -3.754  1.00 45.95 1   C 1 
HETATM 3268 C C6  . LIG_C C 3 .   ? 5.289   8.162   -3.741  1.00 44.68 1   C 1 
HETATM 3269 O O2  . LIG_C C 3 .   ? 5.636   9.027   -2.627  1.00 40.55 1   C 1 
HETATM 3270 C C7  . LIG_C C 3 .   ? 6.968   9.518   -2.677  1.00 42.62 1   C 1 
HETATM 3271 O O3  . LIG_C C 3 .   ? 7.163   10.405  -3.666  1.00 40.39 1   C 1 
HETATM 3272 C C8  . LIG_C C 3 .   ? 3.831   7.845   -3.602  1.00 45.94 1   C 1 
HETATM 3273 O O4  . LIG_C C 3 .   ? 3.572   7.063   -2.471  1.00 44.06 1   C 1 
HETATM 3274 O O5  . LIG_C C 3 .   ? 5.915   6.186   -4.863  1.00 46.01 1   C 1 
HETATM 3275 C C9  . LIG_C C 3 .   ? 5.569   4.821   -4.656  1.00 50.06 1   C 1 
HETATM 3276 C C10 . LIG_C C 3 .   ? 4.803   4.339   -5.869  1.00 50.24 1   C 1 
HETATM 3277 C C11 . LIG_C C 3 .   ? 4.513   2.868   -5.759  1.00 54.25 1   C 1 
HETATM 3278 C C12 . LIG_C C 3 .   ? 5.817   2.073   -5.634  1.00 54.71 1   C 1 
HETATM 3279 C C13 . LIG_C C 3 .   ? 6.542   2.639   -4.386  1.00 52.11 1   C 1 
HETATM 3280 O O6  . LIG_C C 3 .   ? 6.778   4.034   -4.541  1.00 50.41 1   C 1 
HETATM 3281 C C14 . LIG_C C 3 .   ? 7.869   1.973   -4.119  1.00 48.55 1   C 1 
HETATM 3282 O O7  . LIG_C C 3 .   ? 8.773   2.231   -5.155  1.00 49.43 1   C 1 
HETATM 3283 O O8  . LIG_C C 3 .   ? 5.579   0.698   -5.447  1.00 54.00 1   C 1 
HETATM 3284 C C15 . LIG_C C 3 .   ? 5.679   -0.098  -6.602  1.00 55.75 1   C 1 
HETATM 3285 C C16 . LIG_C C 3 .   ? 6.246   -1.455  -6.242  1.00 53.12 1   C 1 
HETATM 3286 C C17 . LIG_C C 3 .   ? 6.156   -2.400  -7.413  1.00 56.27 1   C 1 
HETATM 3287 C C18 . LIG_C C 3 .   ? 4.721   -2.467  -7.920  1.00 54.27 1   C 1 
HETATM 3288 C C19 . LIG_C C 3 .   ? 4.191   -1.074  -8.234  1.00 54.55 1   C 1 
HETATM 3289 O O9  . LIG_C C 3 .   ? 4.333   -0.203  -7.088  1.00 53.12 1   C 1 
HETATM 3290 C C20 . LIG_C C 3 .   ? 2.730   -1.128  -8.581  1.00 47.90 1   C 1 
HETATM 3291 O O10 . LIG_C C 3 .   ? 2.313   0.119   -9.030  1.00 47.45 1   C 1 
HETATM 3292 O O11 . LIG_C C 3 .   ? 4.698   -3.220  -9.125  1.00 52.49 1   C 1 
HETATM 3293 C C21 . LIG_C C 3 .   ? 4.128   -4.442  -9.061  1.00 50.37 1   C 1 
HETATM 3294 C C22 . LIG_C C 3 .   ? 3.931   -4.927  -10.477 1.00 48.43 1   C 1 
HETATM 3295 C C23 . LIG_C C 3 .   ? 3.575   -6.398  -10.523 1.00 48.72 1   C 1 
HETATM 3296 C C24 . LIG_C C 3 .   ? 4.598   -7.198  -9.718  1.00 47.70 1   C 1 
HETATM 3297 C C25 . LIG_C C 3 .   ? 4.687   -6.646  -8.306  1.00 50.57 1   C 1 
HETATM 3298 O O12 . LIG_C C 3 .   ? 5.061   -5.252  -8.344  1.00 52.98 1   C 1 
HETATM 3299 C C26 . LIG_C C 3 .   ? 5.701   -7.322  -7.407  1.00 48.18 1   C 1 
HETATM 3300 O O13 . LIG_C C 3 .   ? 7.000   -7.198  -7.940  1.00 47.55 1   C 1 
HETATM 3301 O O14 . LIG_C C 3 .   ? 4.167   -8.526  -9.633  1.00 41.74 1   C 1 
HETATM 3302 C C27 . LIG_C C 3 .   ? 4.985   -9.441  -10.206 1.00 44.00 1   C 1 
HETATM 3303 C C28 . LIG_C C 3 .   ? 4.681   -10.834 -9.648  1.00 43.83 1   C 1 
HETATM 3304 C C29 . LIG_C C 3 .   ? 5.464   -11.892 -10.389 1.00 45.44 1   C 1 
HETATM 3305 C C30 . LIG_C C 3 .   ? 5.196   -11.793 -11.901 1.00 47.74 1   C 1 
HETATM 3306 C C31 . LIG_C C 3 .   ? 5.439   -10.344 -12.381 1.00 46.78 1   C 1 
HETATM 3307 O O15 . LIG_C C 3 .   ? 4.678   -9.406  -11.612 1.00 45.64 1   C 1 
HETATM 3308 C C32 . LIG_C C 3 .   ? 5.076   -10.148 -13.833 1.00 45.37 1   C 1 
HETATM 3309 O O16 . LIG_C C 3 .   ? 4.927   -8.782  -14.083 1.00 39.42 1   C 1 
HETATM 3310 O O17 . LIG_C C 3 .   ? 3.871   -12.214 -12.163 1.00 50.17 1   C 1 
HETATM 3311 O O18 . LIG_C C 3 .   ? 5.119   -13.190 -9.914  1.00 46.08 1   C 1 
HETATM 3312 N N2  . LIG_C C 3 .   ? 5.032   -10.917 -8.224  1.00 45.25 1   C 1 
HETATM 3313 C C33 . LIG_C C 3 .   ? 4.107   -10.989 -7.252  1.00 47.05 1   C 1 
HETATM 3314 O O19 . LIG_C C 3 .   ? 2.924   -10.969 -7.488  1.00 42.19 1   C 1 
HETATM 3315 C C34 . LIG_C C 3 .   ? 4.631   -11.097 -5.849  1.00 49.75 1   C 1 
HETATM 3316 O O20 . LIG_C C 3 .   ? 3.584   -6.829  -11.871 1.00 44.80 1   C 1 
HETATM 3317 N N3  . LIG_C C 3 .   ? 2.838   -4.163  -11.111 1.00 45.75 1   C 1 
HETATM 3318 C C35 . LIG_C C 3 .   ? 3.056   -3.247  -12.071 1.00 45.19 1   C 1 
HETATM 3319 O O21 . LIG_C C 3 .   ? 4.157   -2.992  -12.485 1.00 38.83 1   C 1 
HETATM 3320 C C36 . LIG_C C 3 .   ? 1.832   -2.531  -12.581 1.00 40.28 1   C 1 
HETATM 3321 O O22 . LIG_C C 3 .   ? 6.557   -3.693  -6.990  1.00 52.06 1   C 1 
HETATM 3322 N N4  . LIG_C C 3 .   ? 7.656   -1.374  -5.847  1.00 50.93 1   C 1 
HETATM 3323 C C37 . LIG_C C 3 .   ? 8.075   -1.689  -4.628  1.00 50.63 1   C 1 
HETATM 3324 O O23 . LIG_C C 3 .   ? 7.331   -2.062  -3.750  1.00 46.57 1   C 1 
HETATM 3325 C C38 . LIG_C C 3 .   ? 9.554   -1.525  -4.394  1.00 49.06 1   C 1 
HETATM 3326 O O24 . LIG_C C 3 .   ? 3.833   2.427   -6.939  1.00 53.67 1   C 1 
HETATM 3327 N N5  . LIG_C C 3 .   ? 3.559   5.091   -5.985  1.00 46.79 1   C 1 
HETATM 3328 C C39 . LIG_C C 3 .   ? 3.412   6.055   -6.903  1.00 42.20 1   C 1 
HETATM 3329 O O25 . LIG_C C 3 .   ? 4.284   6.384   -7.669  1.00 41.90 1   C 1 
HETATM 3330 C C40 . LIG_C C 3 .   ? 2.080   6.757   -6.930  1.00 46.84 1   C 1 
HETATM 3331 O O26 . LIG_C C 3 .   ? 8.509   6.284   -3.802  1.00 45.55 1   C 1 
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