# 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-chit3bis
#
_entry.id xp-048626505-1-3lysm-dimer-chit3bis
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                                                                   ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                                        ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               "[H][C@@]1(O)OC([H])(CO)[C@@]([H])(COC[C@]2([H])OC([H])(CO)[C@@]([H])(COC[C@]3([H])OC([H])(CO)[C@@]([H])(O)[C@]([H])(O)C3([H])N=C(C)O)[C@]([H])(O)C2([H])N=C(C)O)[C@]([H])(O)C1([H])N=C(C)O" ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                                                         ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . 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 TYR 87  
1 n VAL 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n GLU 100 
1 n HIS 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n THR 116 
1 n PHE 117 
1 n PRO 118 
1 n ALA 119 
1 n THR 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PRO 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n VAL 132 
1 n ASN 133 
1 n CYS 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n VAL 149 
1 n THR 150 
1 n TYR 151 
1 n PRO 152 
1 n LEU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n ARG 175 
1 n TYR 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
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 TYR 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 @ 2026-06-25 02:08:22)"
_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 86.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A THR   1   2 43.45 1 1   
A VAL   2   2 48.58 1 2   
A GLU   3   2 47.33 1 3   
A SER   4   2 56.41 1 4   
A LYS   5   2 61.79 1 5   
A CYS   6   2 80.18 1 6   
A SER   7   2 72.36 1 7   
A GLY   8   2 75.59 1 8   
A SER   9   2 76.49 1 9   
A CYS   10  2 88.90 1 10  
A ASN   11  2 85.65 1 11  
A LEU   12  2 96.28 1 12  
A ALA   13  2 97.94 1 13  
A LEU   14  2 97.92 1 14  
A ALA   15  2 98.41 1 15  
A SER   16  2 98.10 1 16  
A TYR   17  2 95.84 1 17  
A PHE   18  2 93.99 1 18  
A LEU   19  2 86.54 1 19  
A GLU   20  2 73.87 1 20  
A ASN   21  2 59.42 1 21  
A GLY   22  2 65.48 1 22  
A THR   23  2 72.18 1 23  
A THR   24  2 76.98 1 24  
A LEU   25  2 83.78 1 25  
A SER   26  2 80.32 1 26  
A ASN   27  2 80.37 1 27  
A ILE   28  2 91.58 1 28  
A ASN   29  2 87.45 1 29  
A LEU   30  2 85.57 1 30  
A ASN   31  2 90.39 1 31  
A LEU   32  2 94.78 1 32  
A ASN   33  2 86.23 1 33  
A SER   34  2 91.34 1 34  
A PRO   35  2 86.82 1 35  
A GLU   36  2 90.76 1 36  
A ALA   37  2 91.33 1 37  
A PRO   38  2 85.12 1 38  
A TYR   39  2 78.45 1 39  
A ASP   40  2 73.77 1 40  
A GLN   41  2 61.46 1 41  
A ILE   42  2 65.12 1 42  
A ASN   43  2 75.69 1 43  
A PHE   44  2 83.44 1 44  
A GLU   45  2 84.54 1 45  
A PRO   46  2 91.68 1 46  
A ILE   47  2 95.07 1 47  
A LEU   48  2 91.95 1 48  
A ARG   49  2 87.61 1 49  
A TYR   50  2 96.81 1 50  
A ASN   51  2 94.76 1 51  
A PRO   52  2 92.20 1 52  
A SER   53  2 87.81 1 53  
A ILE   54  2 87.14 1 54  
A THR   55  2 79.42 1 55  
A ASN   56  2 75.06 1 56  
A LYS   57  2 70.27 1 57  
A ASP   58  2 65.75 1 58  
A LEU   59  2 64.54 1 59  
A ILE   60  2 75.52 1 60  
A GLN   61  2 69.51 1 61  
A MET   62  2 71.34 1 62  
A GLY   63  2 85.99 1 63  
A THR   64  2 87.84 1 64  
A ARG   65  2 94.33 1 65  
A LEU   66  2 94.73 1 66  
A LEU   67  2 97.32 1 67  
A VAL   68  2 97.59 1 68  
A PRO   69  2 97.34 1 69  
A PHE   70  2 97.57 1 70  
A PRO   71  2 95.64 1 71  
A CYS   72  2 95.80 1 72  
A GLU   73  2 87.54 1 73  
A CYS   74  2 89.80 1 74  
A GLN   75  2 89.04 1 75  
A PRO   76  2 85.02 1 76  
A GLY   77  2 83.01 1 77  
A ASP   78  2 79.08 1 78  
A PHE   79  2 89.40 1 79  
A LEU   80  2 93.42 1 80  
A ALA   81  2 95.90 1 81  
A HIS   82  2 94.22 1 82  
A VAL   83  2 94.32 1 83  
A PHE   84  2 95.76 1 84  
A THR   85  2 90.01 1 85  
A TYR   86  2 91.82 1 86  
A TYR   87  2 72.99 1 87  
A VAL   88  2 85.87 1 88  
A GLN   89  2 75.83 1 89  
A PRO   90  2 75.93 1 90  
A GLU   91  2 72.92 1 91  
A ASP   92  2 88.56 1 92  
A THR   93  2 92.60 1 93  
A TYR   94  2 95.11 1 94  
A ASP   95  2 90.64 1 95  
A ILE   96  2 90.91 1 96  
A VAL   97  2 94.98 1 97  
A ALA   98  2 96.85 1 98  
A THR   99  2 94.00 1 99  
A GLU   100 2 84.64 1 100 
A HIS   101 2 89.39 1 101 
A TYR   102 2 96.81 1 102 
A ALA   103 2 97.23 1 103 
A ASN   104 2 95.20 1 104 
A LEU   105 2 98.02 1 105 
A THR   106 2 97.42 1 106 
A THR   107 2 96.63 1 107 
A GLU   108 2 92.53 1 108 
A ASP   109 2 89.32 1 109 
A SER   110 2 95.27 1 110 
A LEU   111 2 95.93 1 111 
A ARG   112 2 82.04 1 112 
A ARG   113 2 81.18 1 113 
A THR   114 2 90.40 1 114 
A ASN   115 2 93.72 1 115 
A THR   116 2 89.13 1 116 
A PHE   117 2 87.62 1 117 
A PRO   118 2 87.86 1 118 
A ALA   119 2 83.51 1 119 
A THR   120 2 76.43 1 120 
A ASN   121 2 77.97 1 121 
A ILE   122 2 85.73 1 122 
A PRO   123 2 80.54 1 123 
A PRO   124 2 67.20 1 124 
A SER   125 2 66.43 1 125 
A ALA   126 2 80.05 1 126 
A THR   127 2 84.78 1 127 
A LEU   128 2 93.90 1 128 
A ASN   129 2 93.47 1 129 
A VAL   130 2 96.91 1 130 
A SER   131 2 96.31 1 131 
A VAL   132 2 97.33 1 132 
A ASN   133 2 94.62 1 133 
A CYS   134 2 96.50 1 134 
A PHE   135 2 94.41 1 135 
A CYS   136 2 94.45 1 136 
A GLY   137 2 94.12 1 137 
A ASN   138 2 91.12 1 138 
A GLU   139 2 85.05 1 139 
A SER   140 2 91.42 1 140 
A VAL   141 2 94.49 1 141 
A SER   142 2 95.61 1 142 
A LYS   143 2 86.54 1 143 
A ASP   144 2 95.25 1 144 
A TYR   145 2 97.18 1 145 
A GLY   146 2 96.62 1 146 
A LEU   147 2 97.57 1 147 
A PHE   148 2 97.33 1 148 
A VAL   149 2 98.11 1 149 
A THR   150 2 97.97 1 150 
A TYR   151 2 97.87 1 151 
A PRO   152 2 98.25 1 152 
A LEU   153 2 97.36 1 153 
A ARG   154 2 91.87 1 154 
A PRO   155 2 93.38 1 155 
A GLU   156 2 90.44 1 156 
A ASP   157 2 95.46 1 157 
A SER   158 2 96.91 1 158 
A LEU   159 2 96.65 1 159 
A ASP   160 2 92.95 1 160 
A ALA   161 2 96.45 1 161 
A ILE   162 2 97.36 1 162 
A ALA   163 2 97.66 1 163 
A SER   164 2 94.06 1 164 
A SER   165 2 93.61 1 165 
A SER   166 2 96.80 1 166 
A GLY   167 2 97.02 1 167 
A VAL   168 2 96.98 1 168 
A PRO   169 2 97.39 1 169 
A ALA   170 2 97.64 1 170 
A GLU   171 2 85.85 1 171 
A THR   172 2 96.99 1 172 
A LEU   173 2 95.43 1 173 
A GLN   174 2 93.41 1 174 
A ARG   175 2 88.01 1 175 
A TYR   176 2 96.51 1 176 
A ASN   177 2 96.29 1 177 
A PRO   178 2 93.61 1 178 
A GLY   179 2 93.93 1 179 
A VAL   180 2 94.08 1 180 
A ASP   181 2 93.67 1 181 
A PHE   182 2 95.78 1 182 
A ARG   183 2 81.61 1 183 
A SER   184 2 92.83 1 184 
A GLY   185 2 95.43 1 185 
A SER   186 2 95.18 1 186 
A GLY   187 2 97.03 1 187 
A ILE   188 2 95.97 1 188 
A VAL   189 2 97.28 1 189 
A PHE   190 2 96.55 1 190 
A VAL   191 2 98.19 1 191 
A PRO   192 2 98.28 1 192 
A GLY   193 2 98.32 1 193 
A LYS   194 2 94.99 1 194 
A ASP   195 2 95.29 1 195 
A PRO   196 2 95.83 1 196 
A ASN   197 2 90.40 1 197 
A GLY   198 2 95.86 1 198 
A THR   199 2 94.40 1 199 
A PHE   200 2 97.06 1 200 
A PRO   201 2 96.80 1 201 
A PRO   202 2 96.18 1 202 
A PHE   203 2 91.85 1 203 
A LYS   204 2 78.19 1 204 
A SER   205 2 76.98 1 205 
A SER   206 2 67.26 1 206 
A ASP   207 2 53.60 1 207 
A LYS   208 2 40.31 1 208 
A ALA   209 2 37.66 1 209 
A GLY   210 2 35.48 1 210 
A GLY   211 2 35.16 1 211 
A LEU   212 2 31.47 1 212 
A GLY   213 2 34.40 1 213 
A ALA   214 2 35.37 1 214 
B THR   1   2 43.63 1 215 
B VAL   2   2 48.82 1 216 
B GLU   3   2 47.33 1 217 
B SER   4   2 56.23 1 218 
B LYS   5   2 61.79 1 219 
B CYS   6   2 79.79 1 220 
B SER   7   2 72.16 1 221 
B GLY   8   2 73.76 1 222 
B SER   9   2 75.54 1 223 
B CYS   10  2 88.35 1 224 
B ASN   11  2 85.03 1 225 
B LEU   12  2 95.84 1 226 
B ALA   13  2 97.85 1 227 
B LEU   14  2 97.81 1 228 
B ALA   15  2 98.45 1 229 
B SER   16  2 98.07 1 230 
B TYR   17  2 95.70 1 231 
B PHE   18  2 93.85 1 232 
B LEU   19  2 86.22 1 233 
B GLU   20  2 73.97 1 234 
B ASN   21  2 58.99 1 235 
B GLY   22  2 65.87 1 236 
B THR   23  2 72.61 1 237 
B THR   24  2 76.70 1 238 
B LEU   25  2 83.05 1 239 
B SER   26  2 80.24 1 240 
B ASN   27  2 79.94 1 241 
B ILE   28  2 91.15 1 242 
B ASN   29  2 87.57 1 243 
B LEU   30  2 85.98 1 244 
B ASN   31  2 90.97 1 245 
B LEU   32  2 94.88 1 246 
B ASN   33  2 86.50 1 247 
B SER   34  2 91.16 1 248 
B PRO   35  2 87.53 1 249 
B GLU   36  2 90.58 1 250 
B ALA   37  2 91.59 1 251 
B PRO   38  2 85.65 1 252 
B TYR   39  2 78.45 1 253 
B ASP   40  2 74.06 1 254 
B GLN   41  2 62.19 1 255 
B ILE   42  2 65.60 1 256 
B ASN   43  2 75.72 1 257 
B PHE   44  2 83.36 1 258 
B GLU   45  2 84.41 1 259 
B PRO   46  2 91.82 1 260 
B ILE   47  2 94.69 1 261 
B LEU   48  2 92.01 1 262 
B ARG   49  2 87.52 1 263 
B TYR   50  2 96.55 1 264 
B ASN   51  2 94.66 1 265 
B PRO   52  2 92.01 1 266 
B SER   53  2 87.57 1 267 
B ILE   54  2 86.41 1 268 
B THR   55  2 79.09 1 269 
B ASN   56  2 73.95 1 270 
B LYS   57  2 69.20 1 271 
B ASP   58  2 64.48 1 272 
B LEU   59  2 64.49 1 273 
B ILE   60  2 75.36 1 274 
B GLN   61  2 70.42 1 275 
B MET   62  2 71.67 1 276 
B GLY   63  2 86.53 1 277 
B THR   64  2 87.55 1 278 
B ARG   65  2 94.20 1 279 
B LEU   66  2 94.34 1 280 
B LEU   67  2 97.09 1 281 
B VAL   68  2 97.39 1 282 
B PRO   69  2 97.37 1 283 
B PHE   70  2 97.36 1 284 
B PRO   71  2 95.60 1 285 
B CYS   72  2 95.71 1 286 
B GLU   73  2 87.29 1 287 
B CYS   74  2 89.86 1 288 
B GLN   75  2 88.86 1 289 
B PRO   76  2 84.85 1 290 
B GLY   77  2 82.55 1 291 
B ASP   78  2 79.05 1 292 
B PHE   79  2 89.35 1 293 
B LEU   80  2 93.09 1 294 
B ALA   81  2 95.76 1 295 
B HIS   82  2 93.93 1 296 
B VAL   83  2 94.46 1 297 
B PHE   84  2 95.60 1 298 
B THR   85  2 90.04 1 299 
B TYR   86  2 91.69 1 300 
B TYR   87  2 73.32 1 301 
B VAL   88  2 85.88 1 302 
B GLN   89  2 76.08 1 303 
B PRO   90  2 76.53 1 304 
B GLU   91  2 73.87 1 305 
B ASP   92  2 88.78 1 306 
B THR   93  2 92.79 1 307 
B TYR   94  2 95.25 1 308 
B ASP   95  2 90.94 1 309 
B ILE   96  2 91.22 1 310 
B VAL   97  2 95.04 1 311 
B ALA   98  2 97.00 1 312 
B THR   99  2 94.08 1 313 
B GLU   100 2 85.07 1 314 
B HIS   101 2 89.65 1 315 
B TYR   102 2 96.66 1 316 
B ALA   103 2 97.21 1 317 
B ASN   104 2 95.29 1 318 
B LEU   105 2 97.92 1 319 
B THR   106 2 97.40 1 320 
B THR   107 2 96.69 1 321 
B GLU   108 2 92.63 1 322 
B ASP   109 2 89.65 1 323 
B SER   110 2 95.57 1 324 
B LEU   111 2 96.00 1 325 
B ARG   112 2 82.23 1 326 
B ARG   113 2 81.59 1 327 
B THR   114 2 90.61 1 328 
B ASN   115 2 93.77 1 329 
B THR   116 2 89.34 1 330 
B PHE   117 2 87.99 1 331 
B PRO   118 2 88.38 1 332 
B ALA   119 2 83.98 1 333 
B THR   120 2 77.00 1 334 
B ASN   121 2 78.34 1 335 
B ILE   122 2 86.34 1 336 
B PRO   123 2 80.93 1 337 
B PRO   124 2 68.22 1 338 
B SER   125 2 67.73 1 339 
B ALA   126 2 80.34 1 340 
B THR   127 2 84.57 1 341 
B LEU   128 2 93.86 1 342 
B ASN   129 2 93.63 1 343 
B VAL   130 2 96.93 1 344 
B SER   131 2 96.36 1 345 
B VAL   132 2 97.15 1 346 
B ASN   133 2 94.40 1 347 
B CYS   134 2 96.61 1 348 
B PHE   135 2 93.88 1 349 
B CYS   136 2 94.45 1 350 
B GLY   137 2 93.93 1 351 
B ASN   138 2 90.82 1 352 
B GLU   139 2 85.08 1 353 
B SER   140 2 91.63 1 354 
B VAL   141 2 94.29 1 355 
B SER   142 2 95.31 1 356 
B LYS   143 2 86.12 1 357 
B ASP   144 2 95.03 1 358 
B TYR   145 2 96.85 1 359 
B GLY   146 2 96.53 1 360 
B LEU   147 2 97.24 1 361 
B PHE   148 2 96.94 1 362 
B VAL   149 2 97.98 1 363 
B THR   150 2 97.82 1 364 
B TYR   151 2 97.69 1 365 
B PRO   152 2 98.22 1 366 
B LEU   153 2 97.24 1 367 
B ARG   154 2 91.64 1 368 
B PRO   155 2 93.61 1 369 
B GLU   156 2 90.22 1 370 
B ASP   157 2 95.42 1 371 
B SER   158 2 96.86 1 372 
B LEU   159 2 96.57 1 373 
B ASP   160 2 93.05 1 374 
B ALA   161 2 96.42 1 375 
B ILE   162 2 97.26 1 376 
B ALA   163 2 97.49 1 377 
B SER   164 2 93.86 1 378 
B SER   165 2 93.51 1 379 
B SER   166 2 96.67 1 380 
B GLY   167 2 96.81 1 381 
B VAL   168 2 96.61 1 382 
B PRO   169 2 97.17 1 383 
B ALA   170 2 97.47 1 384 
B GLU   171 2 85.86 1 385 
B THR   172 2 96.78 1 386 
B LEU   173 2 95.25 1 387 
B GLN   174 2 93.47 1 388 
B ARG   175 2 88.09 1 389 
B TYR   176 2 96.21 1 390 
B ASN   177 2 96.23 1 391 
B PRO   178 2 93.82 1 392 
B GLY   179 2 94.01 1 393 
B VAL   180 2 93.96 1 394 
B ASP   181 2 93.92 1 395 
B PHE   182 2 95.62 1 396 
B ARG   183 2 81.64 1 397 
B SER   184 2 92.98 1 398 
B GLY   185 2 95.35 1 399 
B SER   186 2 95.07 1 400 
B GLY   187 2 97.03 1 401 
B ILE   188 2 95.88 1 402 
B VAL   189 2 97.12 1 403 
B PHE   190 2 96.27 1 404 
B VAL   191 2 98.01 1 405 
B PRO   192 2 98.15 1 406 
B GLY   193 2 98.25 1 407 
B LYS   194 2 94.84 1 408 
B ASP   195 2 95.15 1 409 
B PRO   196 2 95.76 1 410 
B ASN   197 2 90.38 1 411 
B GLY   198 2 95.87 1 412 
B THR   199 2 94.07 1 413 
B PHE   200 2 96.56 1 414 
B PRO   201 2 96.49 1 415 
B PRO   202 2 95.88 1 416 
B PHE   203 2 90.79 1 417 
B LYS   204 2 77.72 1 418 
B SER   205 2 77.08 1 419 
B SER   206 2 66.79 1 420 
B ASP   207 2 52.76 1 421 
B LYS   208 2 39.98 1 422 
B ALA   209 2 36.98 1 423 
B GLY   210 2 34.78 1 424 
B GLY   211 2 33.54 1 425 
B LEU   212 2 31.44 1 426 
B GLY   213 2 32.25 1 427 
B ALA   214 2 33.61 1 428 
C LIG_C .   2 40.74 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 TYR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
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 TYR . 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   ? 17.462  -24.845 8.829   1.00 43.50 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 17.228  -23.430 9.192   1.00 46.27 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? 17.969  -23.131 10.484  1.00 47.01 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? 17.959  -23.974 11.371  1.00 44.80 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? 15.729  -23.137 9.358   1.00 44.30 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? 15.060  -24.307 9.782   1.00 39.83 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 15.099  -22.735 8.022   1.00 38.43 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 18.646  -21.996 10.584  1.00 50.29 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 19.327  -21.590 11.821  1.00 50.93 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 18.248  -21.250 12.848  1.00 51.21 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 17.425  -20.372 12.605  1.00 48.38 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 20.288  -20.413 11.585  1.00 49.13 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 21.037  -20.044 12.861  1.00 44.84 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? 21.337  -20.760 10.516  1.00 45.25 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? 18.214  -21.978 13.974  1.00 51.78 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? 17.320  -21.646 15.082  1.00 53.37 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? 17.841  -20.391 15.780  1.00 53.68 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? 18.894  -20.411 16.425  1.00 51.18 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? 17.205  -22.806 16.080  1.00 50.36 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? 16.311  -23.949 15.592  1.00 45.51 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? 16.140  -25.068 16.633  1.00 42.21 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? 15.274  -25.936 16.399  1.00 38.31 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? 16.892  -25.084 17.642  1.00 39.55 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? 17.102  -19.297 15.667  1.00 55.96 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? 17.342  -18.095 16.451  1.00 57.41 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? 16.814  -18.332 17.865  1.00 61.85 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? 15.612  -18.261 18.096  1.00 59.14 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? 16.666  -16.896 15.784  1.00 53.17 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? 17.034  -15.704 16.445  1.00 50.91 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? 17.701  -18.651 18.808  1.00 67.89 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? 17.346  -18.831 20.218  1.00 70.94 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? 17.381  -17.498 20.947  1.00 74.34 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? 18.211  -16.648 20.628  1.00 69.81 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? 18.260  -19.864 20.889  1.00 65.31 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? 18.036  -21.246 20.271  1.00 59.03 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 18.762  -22.341 21.047  1.00 54.68 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 18.428  -23.662 20.354  1.00 49.29 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 18.945  -24.831 21.087  1.00 44.79 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? 16.526  -17.343 21.954  1.00 78.62 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? 16.503  -16.156 22.798  1.00 81.68 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? 17.838  -15.978 23.532  1.00 82.12 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? 18.137  -16.664 24.510  1.00 76.62 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? 15.337  -16.252 23.777  1.00 80.55 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 13.718  -16.185 22.963  1.00 81.47 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? 18.651  -15.056 23.037  1.00 77.15 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? 19.938  -14.693 23.624  1.00 76.67 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? 20.244  -13.227 23.330  1.00 77.87 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? 19.927  -12.727 22.252  1.00 70.62 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? 21.058  -15.607 23.105  1.00 69.99 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? 21.235  -15.476 21.709  1.00 61.86 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? 20.860  -12.540 24.287  1.00 76.05 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? 21.058  -11.096 24.208  1.00 75.42 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? 19.764  -10.301 24.444  1.00 78.13 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? 18.696  -10.860 24.684  1.00 72.75 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? 19.884  -8.976  24.390  1.00 80.21 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? 18.801  -8.021  24.633  1.00 80.14 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? 18.824  -6.895  23.601  1.00 83.68 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? 18.875  -5.717  23.955  1.00 77.78 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? 18.886  -7.482  26.067  1.00 72.13 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? 20.093  -6.774  26.263  1.00 65.02 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? 18.870  -7.239  22.320  1.00 87.03 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? 18.960  -6.234  21.264  1.00 89.23 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? 17.656  -5.461  21.074  1.00 90.97 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? 17.706  -4.279  20.751  1.00 87.65 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? 19.444  -6.876  19.957  1.00 88.22 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? 18.334  -8.077  19.161  1.00 90.31 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? 16.512  -6.111  21.270  1.00 92.65 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? 15.148  -5.611  21.016  1.00 93.88 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? 14.869  -5.153  19.572  1.00 95.45 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? 13.719  -4.916  19.223  1.00 93.85 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? 14.783  -4.536  22.049  1.00 91.06 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? 14.888  -5.018  23.485  1.00 81.03 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? 14.811  -6.188  23.803  1.00 69.88 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? 15.082  -4.108  24.413  1.00 67.39 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? 15.904  -5.048  18.737  1.00 96.19 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? 15.852  -4.547  17.371  1.00 96.97 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? 16.582  -5.512  16.433  1.00 97.27 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? 17.657  -6.027  16.754  1.00 96.69 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? 16.484  -3.143  17.356  1.00 96.94 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? 16.507  -2.451  15.980  1.00 96.49 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? 15.110  -2.092  15.499  1.00 94.82 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? 17.336  -1.173  16.063  1.00 94.85 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? 16.018  -5.710  15.259  1.00 97.70 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? 16.634  -6.412  14.145  1.00 97.91 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? 16.380  -5.653  12.838  1.00 98.17 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? 15.554  -4.743  12.783  1.00 98.23 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? 16.089  -7.842  14.102  1.00 97.69 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? 17.090  -6.040  11.786  1.00 98.22 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? 16.864  -5.534  10.435  1.00 98.36 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 16.435  -6.688  9.524   1.00 98.37 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? 17.121  -7.702  9.442   1.00 98.40 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? 18.125  -4.824  9.907   1.00 98.50 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? 18.668  -3.687  10.794  1.00 98.17 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? 19.955  -3.127  10.198  1.00 96.66 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? 17.672  -2.541  10.939  1.00 96.67 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 15.327  -6.534  8.814   1.00 98.50 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 14.937  -7.451  7.750   1.00 98.42 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 15.600  -7.026  6.436   1.00 98.39 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 15.497  -5.865  6.046   1.00 98.32 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 13.411  -7.473  7.647   1.00 98.44 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 16.272  -7.947  5.744   1.00 98.42 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 16.806  -7.706  4.400   1.00 98.33 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 15.770  -8.114  3.360   1.00 98.18 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 15.693  -9.283  2.982   1.00 97.83 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 18.124  -8.448  4.202   1.00 98.31 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 18.653  -8.188  2.909   1.00 97.55 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 14.991  -7.147  2.892   1.00 97.98 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 13.966  -7.363  1.878   1.00 97.48 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 14.564  -7.155  0.484   1.00 96.93 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 14.943  -6.040  0.125   1.00 95.97 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 12.778  -6.436  2.160   1.00 97.04 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 11.527  -6.816  1.401   1.00 96.75 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 11.436  -6.613  0.011   1.00 95.69 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 10.442  -7.392  2.085   1.00 95.72 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 10.285  -6.994  -0.694  1.00 94.67 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 9.281   -7.772  1.393   1.00 94.43 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 9.209   -7.578  -0.002  1.00 94.51 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 8.091   -7.963  -0.683  1.00 92.95 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 14.661  -8.223  -0.309  1.00 96.35 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 15.127  -8.127  -1.688  1.00 95.50 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 14.011  -7.578  -2.583  1.00 94.37 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 12.943  -8.182  -2.675  1.00 93.24 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 15.634  -9.491  -2.152  1.00 95.29 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 16.284  -9.452  -3.518  1.00 95.06 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 15.514  -9.631  -4.677  1.00 93.13 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 17.669  -9.239  -3.633  1.00 93.22 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 16.125  -9.617  -5.942  1.00 92.48 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 18.284  -9.229  -4.894  1.00 92.28 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 17.511  -9.422  -6.051  1.00 92.94 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 14.252  -6.440  -3.234  1.00 92.93 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 13.260  -5.810  -4.102  1.00 91.33 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 13.165  -6.548  -5.436  1.00 89.75 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 14.116  -6.566  -6.214  1.00 86.88 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 13.575  -4.325  -4.328  1.00 89.29 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 13.005  -3.390  -3.247  1.00 85.17 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 13.735  -3.504  -1.913  1.00 79.19 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 13.113  -1.939  -3.714  1.00 77.80 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 11.984  -7.085  -5.720  1.00 84.53 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 11.627  -7.673  -7.009  1.00 81.55 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 10.685  -6.747  -7.799  1.00 77.64 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 10.305  -5.661  -7.341  1.00 69.55 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 11.060  -9.087  -6.808  1.00 78.13 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 12.111  -10.012 -6.173  1.00 72.58 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 11.781  -11.500 -6.257  1.00 71.06 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 12.722  -12.286 -5.967  1.00 63.87 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 10.651  -11.856 -6.646  1.00 65.96 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 10.337  -7.158  -9.022  1.00 72.02 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 9.469   -6.370  -9.888  1.00 67.89 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 8.118   -6.065  -9.233  1.00 67.10 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 7.438   -6.962  -8.750  1.00 60.00 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 9.245   -7.110  -11.216 1.00 61.60 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 10.344  -6.867  -12.233 1.00 53.53 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 10.897  -5.793  -12.354 1.00 46.84 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 10.647  -7.855  -13.047 1.00 46.39 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 7.713   -4.809  -9.307  1.00 66.29 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 6.415   -4.346  -8.806  1.00 64.73 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 6.378   -4.019  -7.315  1.00 67.34 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 5.385   -3.453  -6.856  1.00 63.56 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 7.447   -4.312  -6.577  1.00 72.95 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 7.532   -3.973  -5.157  1.00 74.22 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 7.785   -2.478  -4.962  1.00 74.53 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 8.623   -1.874  -5.631  1.00 73.99 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 8.617   -4.791  -4.454  1.00 73.87 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 8.485   -6.156  -4.765  1.00 67.79 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 8.501   -4.683  -2.942  1.00 67.89 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 7.091   -1.882  -4.001  1.00 78.17 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? 7.278   -0.482  -3.600  1.00 79.15 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 7.637   -0.380  -2.121  1.00 82.26 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 7.335   -1.276  -1.329  1.00 82.78 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 6.034   0.368   -3.894  1.00 76.03 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 4.965   -0.038  -3.077  1.00 70.79 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 5.585   0.296   -5.354  1.00 69.69 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 8.240   0.745   -1.720  1.00 83.56 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 8.519   1.024   -0.307  1.00 85.58 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 7.265   0.952   0.559   1.00 86.94 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 7.315   0.373   1.638   1.00 87.27 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? 9.135   2.425   -0.154  1.00 85.49 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? 10.664  2.451   -0.236  1.00 81.92 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? 11.151  3.897   -0.262  1.00 79.85 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? 11.295  1.769   0.982   1.00 79.64 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 6.152   1.490   0.087   1.00 82.16 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 4.895   1.469   0.832   1.00 82.05 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 4.347   0.055   1.032   1.00 84.74 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 3.893   -0.257  2.125   1.00 84.65 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 3.855   2.351   0.145   1.00 78.72 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 3.781   2.060   -1.227  1.00 69.60 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 4.467   -0.831  0.036   1.00 83.88 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 4.070   -2.231  0.189   1.00 85.34 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 4.948   -2.961  1.208   1.00 88.42 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 4.442   -3.677  2.065   1.00 88.73 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 4.138   -2.941  -1.168  1.00 82.89 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 3.031   -2.521  -2.112  1.00 77.20 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 2.032   -1.940  -1.738  1.00 69.63 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 3.185   -2.821  -3.384  1.00 66.85 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 6.262   -2.739  1.147   1.00 88.81 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 7.196   -3.311  2.121   1.00 91.37 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 6.890   -2.773  3.520   1.00 92.75 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 6.852   -3.542  4.476   1.00 93.16 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 8.654   -3.025  1.713   1.00 92.33 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 8.986   -3.704  0.364   1.00 91.94 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 9.626   -3.517  2.801   1.00 92.14 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 10.299  -3.214  -0.247  1.00 90.16 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 6.636   -1.475  3.643   1.00 89.86 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 6.291   -0.852  4.920   1.00 90.04 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 4.949   -1.363  5.463   1.00 90.16 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 4.835   -1.572  6.668   1.00 89.93 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? 6.316   0.668   4.745   1.00 90.23 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? 6.182   1.478   6.029   1.00 89.03 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? 5.943   2.671   5.970   1.00 80.24 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? 6.352   0.916   7.198   1.00 80.15 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 3.970   -1.639  4.605   1.00 87.89 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 2.707   -2.253  5.022   1.00 88.10 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 2.921   -3.684  5.536   1.00 89.27 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 2.473   -4.013  6.631   1.00 89.46 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 1.711   -2.213  3.852   1.00 86.59 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 0.319   -2.771  4.205   1.00 83.52 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? -0.392  -1.939  5.267   1.00 80.12 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? -0.545  -2.794  2.946   1.00 79.63 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 3.633   -4.508  4.780   1.00 90.79 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 3.870   -5.905  5.143   1.00 92.34 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 4.750   -6.043  6.394   1.00 93.42 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 4.501   -6.907  7.236   1.00 93.41 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 4.496   -6.632  3.947   1.00 92.36 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 3.537   -6.825  2.784   1.00 91.37 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 2.345   -6.580  2.859   1.00 85.37 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 4.054   -7.297  1.662   1.00 84.03 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 5.754   -5.174  6.524   1.00 93.44 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 6.681   -5.128  7.659   1.00 94.68 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 6.343   -4.003  8.654   1.00 93.66 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 7.234   -3.475  9.326   1.00 92.66 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 8.131   -5.063  7.143   1.00 96.23 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 8.577   -6.246  6.266   1.00 96.36 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 10.030  -6.042  5.847   1.00 95.73 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 8.494   -7.589  6.992   1.00 95.51 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 5.064   -3.630  8.751   1.00 92.34 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? 4.589   -2.631  9.698   1.00 90.86 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? 4.807   -3.097  11.142  1.00 91.32 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 4.347   -4.163  11.558  1.00 90.61 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? 3.113   -2.317  9.415   1.00 88.49 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? 2.532   -1.292  10.379  1.00 84.04 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? 3.214   -0.459  10.943  1.00 76.58 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? 1.238   -1.331  10.600  1.00 75.63 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? 5.497   -2.260  11.910  1.00 91.09 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? 5.782   -2.464  13.328  1.00 91.41 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? 6.040   -1.116  14.009  1.00 90.17 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? 6.234   -0.110  13.320  1.00 88.97 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? 6.995   -3.389  13.478  1.00 93.10 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? 8.197   -2.682  13.227  1.00 93.28 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? 6.118   -1.064  15.350  1.00 87.48 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? 6.491   0.169   16.052  1.00 86.77 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? 7.856   0.756   15.648  1.00 87.90 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? 8.064   1.954   15.804  1.00 86.03 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? 6.464   -0.202  17.540  1.00 85.39 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? 5.456   -1.352  17.601  1.00 85.80 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? 5.726   -2.094  16.296  1.00 88.37 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? 8.777   -0.054  15.122  1.00 90.92 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? 10.099  0.400   14.655  1.00 92.28 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? 10.069  1.015   13.246  1.00 92.77 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? 10.920  1.838   12.899  1.00 91.79 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? 11.087  -0.774  14.680  1.00 93.26 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? 11.386  -1.307  16.088  1.00 91.28 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? 12.075  -0.288  17.007  1.00 91.58 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? 11.978  -0.465  18.243  1.00 85.12 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? 12.725  0.655   16.491  1.00 87.80 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? 9.092   0.611   12.439  1.00 92.38 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? 8.831   1.147   11.108  1.00 91.93 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? 7.310   1.219   10.878  1.00 90.65 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? 6.758   0.400   10.141  1.00 88.67 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? 9.552   0.280   10.067  1.00 93.01 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? 6.609   2.158   11.546  1.00 87.29 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? 5.161   2.268   11.428  1.00 85.61 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? 4.765   2.567   9.979   1.00 85.53 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? 5.450   3.322   9.284   1.00 83.92 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? 4.748   3.379   12.398  1.00 83.78 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? 6.005   4.246   12.500  1.00 83.33 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? 7.138   3.231   12.382  1.00 86.38 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? 3.668   1.969   9.536   1.00 85.33 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? 3.172   2.189   8.180   1.00 83.91 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? 2.818   3.660   7.968   1.00 82.89 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? 2.060   4.245   8.742   1.00 79.93 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? 1.975   1.283   7.886   1.00 81.52 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? 1.369   1.510   6.508   1.00 80.03 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? 0.060   2.011   6.372   1.00 75.35 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? 2.133   1.259   5.349   1.00 75.36 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? -0.485  2.246   5.098   1.00 74.01 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? 1.599   1.499   4.069   1.00 73.60 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 0.287   1.993   3.947   1.00 75.89 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? -0.234  2.228   2.702   1.00 73.53 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? 3.384   4.218   6.909   1.00 78.75 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? 3.177   5.601   6.490   1.00 77.22 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? 3.259   5.639   4.956   1.00 75.64 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? 4.112   4.987   4.343   1.00 71.46 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? 4.234   6.487   7.162   1.00 75.18 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? 3.981   7.984   6.976   1.00 73.50 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? 3.842   8.415   5.809   1.00 69.75 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? 3.997   8.712   7.992   1.00 68.62 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? 2.356   6.382   4.320   1.00 72.06 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? 2.287   6.437   2.855   1.00 69.49 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? 3.287   7.423   2.238   1.00 70.23 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? 3.559   7.355   1.038   1.00 67.20 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? 0.856   6.748   2.402   1.00 64.90 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? -0.149  5.687   2.877   1.00 58.15 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? -1.494  5.756   2.163   1.00 53.63 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? -1.718  6.512   1.236   1.00 50.03 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? -2.446  4.932   2.562   1.00 47.46 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? 3.821   8.332   3.051   1.00 70.13 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? 4.621   9.482   2.603   1.00 69.97 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? 6.019   9.475   3.239   1.00 72.20 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? 7.028   9.675   2.551   1.00 69.86 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? 3.851   10.799  2.905   1.00 66.41 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? 2.431   10.789  2.273   1.00 60.26 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? 4.659   12.011  2.394   1.00 57.99 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? 1.560   11.991  2.652   1.00 54.17 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? 6.093   9.259   4.561   1.00 76.55 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? 7.327   9.327   5.329   1.00 79.24 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? 7.927   7.941   5.585   1.00 81.38 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? 7.538   7.220   6.503   1.00 81.10 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? 7.072   10.095  6.629   1.00 77.22 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? 8.350   10.256  7.433   1.00 73.91 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? 9.462   10.130  6.939   1.00 68.53 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? 8.226   10.547  8.706   1.00 67.61 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? 8.955   7.608   4.826   1.00 84.40 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? 9.702   6.363   4.987   1.00 87.38 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? 11.011  6.527   5.779   1.00 90.62 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? 11.856  5.633   5.740   1.00 90.57 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? 9.930   5.730   3.613   1.00 84.80 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? 8.655   5.492   2.836   1.00 83.71 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? 7.816   4.412   3.165   1.00 80.64 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? 8.278   6.370   1.806   1.00 80.72 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? 6.616   4.203   2.467   1.00 78.62 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? 7.075   6.168   1.102   1.00 77.87 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? 6.242   5.085   1.436   1.00 78.47 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? 11.202  7.642   6.493   1.00 90.18 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? 12.448  7.917   7.225   1.00 91.51 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? 12.849  6.781   8.187   1.00 93.31 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? 14.022  6.378   8.151   1.00 93.82 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? 12.356  9.279   7.931   1.00 91.13 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? 13.693  9.776   8.535   1.00 83.82 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? 14.147  9.086   9.839   1.00 77.06 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? 15.370  9.081   10.103  1.00 68.98 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? 13.295  8.544   10.582  1.00 71.03 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? 11.929  6.169   8.964   1.00 90.72 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? 12.279  5.057   9.849   1.00 92.02 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? 12.948  3.872   9.136   1.00 94.32 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? 13.772  3.181   9.733   1.00 94.88 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? 10.966  4.637   10.513  1.00 90.34 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? 10.135  5.918   10.501  1.00 88.65 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? 10.532  6.537   9.163   1.00 90.84 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? 12.629  3.658   7.863   1.00 94.85 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? 13.248  2.633   7.011   1.00 95.49 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? 14.511  3.187   6.335   1.00 95.79 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? 15.577  2.579   6.398   1.00 95.71 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? 12.230  2.109   5.970   1.00 95.57 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? 11.009  1.464   6.674   1.00 94.84 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? 12.909  1.108   5.011   1.00 94.57 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? 9.886   1.042   5.717   1.00 93.73 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? 14.399  4.352   5.688   1.00 94.08 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? 15.466  4.915   4.852   1.00 93.73 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? 16.749  5.231   5.633   1.00 94.66 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? 17.836  5.086   5.079   1.00 94.98 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? 14.949  6.161   4.121   1.00 92.43 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? 13.898  5.865   3.034   1.00 90.44 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? 13.375  7.183   2.471   1.00 87.93 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? 14.469  5.035   1.881   1.00 87.39 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? 16.648  5.576   6.921   1.00 95.63 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? 17.816  5.824   7.783   1.00 96.29 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? 18.760  4.621   7.904   1.00 96.96 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? 19.949  4.810   8.120   1.00 96.61 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? 17.336  6.321   9.151   1.00 95.47 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? 16.687  5.216   10.010  1.00 90.17 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? 16.067  5.832   11.258  1.00 89.13 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? 15.507  4.814   12.148  1.00 82.69 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? 14.770  5.072   13.209  1.00 78.65 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? 14.477  6.296   13.558  1.00 71.04 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? 14.313  4.092   13.941  1.00 71.07 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? 18.257  3.399   7.723   1.00 96.66 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? 19.078  2.182   7.680   1.00 97.05 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? 19.592  1.840   6.273   1.00 96.95 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? 20.322  0.860   6.104   1.00 96.10 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? 18.298  1.011   8.287   1.00 97.49 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? 18.094  1.128   9.783   1.00 97.83 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? 19.125  0.758   10.671  1.00 96.28 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? 16.878  1.617   10.302  1.00 96.52 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? 18.945  0.862   12.060  1.00 96.30 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? 16.687  1.733   11.692  1.00 96.20 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? 17.725  1.353   12.569  1.00 97.44 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? 17.541  1.459   13.925  1.00 96.86 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? 19.260  2.638   5.272   1.00 96.59 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? 19.605  2.433   3.868   1.00 96.04 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? 20.324  3.657   3.278   1.00 95.42 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? 19.829  4.270   2.326   1.00 93.24 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? 18.330  2.061   3.092   1.00 96.14 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? 17.705  0.774   3.589   1.00 96.18 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? 18.084  -0.308  3.183   1.00 91.66 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? 16.748  0.861   4.487   1.00 92.81 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? 21.508  4.033   3.793   1.00 94.36 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? 22.180  5.281   3.397   1.00 92.61 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? 22.601  5.329   1.923   1.00 91.23 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? 22.869  6.404   1.391   1.00 88.21 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? 23.393  5.382   4.333   1.00 92.09 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? 23.701  3.925   4.683   1.00 92.23 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? 22.306  3.311   4.774   1.00 94.69 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? 22.650  4.180   1.246   1.00 91.92 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? 22.901  4.107   -0.198  1.00 90.13 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? 21.699  4.535   -1.050  1.00 89.43 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? 21.872  4.861   -2.221  1.00 86.67 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? 23.320  2.681   -0.579  1.00 88.67 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? 22.370  1.741   -0.108  1.00 80.06 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? 20.502  4.548   -0.482  1.00 90.11 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? 19.286  5.008   -1.154  1.00 88.88 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? 19.200  6.526   -1.002  1.00 87.34 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? 18.851  7.051   0.051   1.00 84.31 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? 18.029  4.284   -0.629  1.00 88.43 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? 18.169  2.760   -0.861  1.00 87.51 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? 16.774  4.842   -1.334  1.00 87.28 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? 17.000  1.931   -0.325  1.00 83.23 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? 19.525  7.225   -2.084  1.00 85.45 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? 19.507  8.697   -2.122  1.00 83.11 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? 18.183  9.273   -2.624  1.00 82.32 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? 17.876  10.432  -2.357  1.00 77.67 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? 20.650  9.223   -3.000  1.00 80.72 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? 20.578  8.661   -4.293  1.00 74.77 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? 22.022  8.870   -2.422  1.00 71.93 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? 17.404  8.471   -3.350  1.00 79.99 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? 16.089  8.845   -3.851  1.00 78.96 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? 15.092  7.714   -3.565  1.00 78.64 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? 15.188  6.643   -4.158  1.00 76.53 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? 16.199  9.185   -5.348  1.00 76.31 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? 14.879  9.681   -5.922  1.00 73.30 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? 13.840  9.633   -5.299  1.00 68.67 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? 14.887  10.187  -7.134  1.00 68.05 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? 14.140  7.980   -2.671  1.00 77.48 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? 13.097  7.025   -2.274  1.00 76.07 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? 12.208  6.564   -3.439  1.00 74.90 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? 11.707  5.449   -3.418  1.00 72.41 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? 12.256  7.625   -1.131  1.00 74.73 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? 11.420  8.844   -1.564  1.00 69.91 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? 10.484  9.326   -0.453  1.00 67.96 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? 9.589   10.441  -1.011  1.00 61.74 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? 8.428   10.724  -0.131  1.00 57.21 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? 12.051  7.415   -4.456  1.00 73.80 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? 11.225  7.128   -5.637  1.00 70.17 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? 11.981  6.308   -6.701  1.00 69.16 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? 11.374  5.752   -7.612  1.00 66.14 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? 10.717  8.451   -6.232  1.00 67.05 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? 9.989   9.341   -5.217  1.00 62.98 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? 9.204   8.806   -4.404  1.00 59.23 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? 10.242  10.568  -5.233  1.00 57.49 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? 13.306  6.213   -6.572  1.00 71.92 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? 14.220  5.512   -7.475  1.00 71.27 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? 15.085  4.523   -6.691  1.00 72.56 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? 16.283  4.725   -6.485  1.00 70.34 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? 15.058  6.543   -8.259  1.00 66.48 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? 14.304  7.209   -9.420  1.00 58.10 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? 14.947  8.548   -9.776  1.00 53.37 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? 14.365  6.338   -10.676 1.00 52.26 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? 14.469  3.432   -6.253  1.00 75.27 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? 15.176  2.300   -5.648  1.00 76.91 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? 15.385  1.253   -6.735  1.00 76.51 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? 14.428  0.785   -7.342  1.00 76.30 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? 14.435  1.740   -4.422  1.00 77.93 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? 14.127  2.886   -3.431  1.00 75.22 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? 15.302  0.659   -3.749  1.00 74.48 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? 13.390  2.408   -2.190  1.00 71.51 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? 16.640  0.906   -6.993  1.00 78.26 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? 16.964  -0.079  -8.019  1.00 79.03 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? 16.398  -1.450  -7.646  1.00 81.54 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? 16.576  -1.926  -6.524  1.00 80.94 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? 18.479  -0.151  -8.238  1.00 74.77 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? 19.017  1.128   -8.904  1.00 65.98 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? 20.512  1.054   -9.216  1.00 59.65 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? 21.243  0.176   -8.788  1.00 54.57 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? 21.026  1.990   -9.980  1.00 50.85 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? 15.761  -2.101  -8.609  1.00 80.10 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? 15.403  -3.510  -8.487  1.00 79.62 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? 16.658  -4.348  -8.204  1.00 80.99 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? 17.735  -4.054  -8.720  1.00 78.29 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 14.700  -3.960  -9.769  1.00 75.06 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? 14.114  -5.366  -9.641  1.00 66.37 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 13.343  -5.974  -11.160 1.00 57.91 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? 14.789  -6.225  -12.215 1.00 52.42 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 16.516  -5.372  -7.363  1.00 84.17 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 17.647  -6.162  -6.874  1.00 85.80 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 18.373  -5.554  -5.671  1.00 87.86 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 19.299  -6.166  -5.138  1.00 86.13 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? 17.961  -4.376  -5.208  1.00 89.61 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? 18.447  -3.816  -3.941  1.00 90.46 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? 17.887  -4.617  -2.771  1.00 92.39 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? 16.709  -4.969  -2.756  1.00 92.03 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? 18.063  -2.333  -3.787  1.00 88.20 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? 18.610  -1.593  -4.857  1.00 81.60 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? 18.593  -1.694  -2.505  1.00 80.57 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 18.718  -4.861  -1.757  1.00 94.64 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 18.272  -5.355  -0.451  1.00 95.70 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 17.965  -4.164  0.453   1.00 95.66 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 18.882  -3.512  0.957   1.00 94.21 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 19.330  -6.286  0.146   1.00 95.76 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 19.354  -7.645  -0.577  1.00 93.67 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 20.435  -8.535  0.028   1.00 93.52 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 20.390  -9.903  -0.499  1.00 94.61 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 19.706  -10.927 -0.017  1.00 96.31 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 18.889  -10.818 0.982   1.00 90.50 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 19.858  -12.102 -0.541  1.00 93.05 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? 16.687  -3.891  0.648   1.00 96.35 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? 16.219  -2.851  1.558   1.00 96.57 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? 16.283  -3.378  2.995   1.00 97.35 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? 15.736  -4.442  3.289   1.00 97.28 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? 14.790  -2.454  1.154   1.00 95.66 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? 14.210  -1.297  1.987   1.00 93.17 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? 14.828  0.042   1.587   1.00 90.95 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? 12.705  -1.219  1.775   1.00 90.51 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? 16.921  -2.639  3.893   1.00 97.39 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? 16.919  -2.956  5.321   1.00 97.78 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? 15.726  -2.282  5.998   1.00 97.72 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? 15.609  -1.059  5.971   1.00 97.42 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? 18.250  -2.547  5.968   1.00 97.98 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? 19.493  -3.266  5.409   1.00 97.50 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? 20.734  -2.774  6.156   1.00 96.47 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? 19.411  -4.787  5.568   1.00 96.33 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? 14.866  -3.079  6.628   1.00 97.75 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? 13.689  -2.598  7.365   1.00 97.98 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? 13.861  -2.944  8.841   1.00 98.27 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? 13.996  -4.127  9.160   1.00 98.38 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? 12.389  -3.199  6.800   1.00 97.72 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? 11.165  -2.623  7.518   1.00 96.48 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? 12.246  -2.919  5.299   1.00 96.58 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? 13.888  -1.955  9.755   1.00 97.75 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? 13.976  -2.235  11.181  1.00 97.54 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? 12.678  -2.871  11.685  1.00 97.20 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? 11.585  -2.515  11.242  1.00 96.76 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? 14.257  -0.885  11.845  1.00 97.50 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? 13.553  0.104   10.914  1.00 96.97 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? 13.749  -0.520  9.532   1.00 97.67 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? 12.792  -3.788  12.635  1.00 97.67 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? 11.647  -4.415  13.290  1.00 97.72 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? 11.996  -4.859  14.718  1.00 97.62 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? 13.177  -5.066  15.022  1.00 97.43 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? 11.126  -5.579  12.428  1.00 97.80 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? 12.023  -6.802  12.344  1.00 98.07 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? 13.118  -6.836  11.459  1.00 97.44 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? 11.727  -7.939  13.116  1.00 97.32 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? 13.903  -7.993  11.345  1.00 97.15 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? 12.507  -9.103  13.005  1.00 97.18 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? 13.594  -9.132  12.116  1.00 97.90 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? 11.009  -5.020  15.615  1.00 96.86 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? 11.244  -5.506  16.967  1.00 96.18 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? 11.783  -6.938  16.954  1.00 96.06 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? 11.340  -7.777  16.175  1.00 95.47 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? 9.896   -5.423  17.692  1.00 95.24 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? 9.074   -4.454  16.845  1.00 94.03 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? 9.604   -4.693  15.438  1.00 95.67 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? 12.721  -7.235  17.844  1.00 96.81 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? 13.241  -8.585  18.034  1.00 96.48 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? 12.962  -9.034  19.462  1.00 96.03 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? 13.620  -8.592  20.406  1.00 94.16 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? 14.727  -8.610  17.671  1.00 96.08 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? 15.460  -10.265 17.707  1.00 95.26 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? 11.989  -9.917  19.624  1.00 94.42 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? 11.445  -10.302 20.921  1.00 93.74 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? 11.476  -11.819 21.118  1.00 93.96 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? 11.356  -12.598 20.169  1.00 93.09 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? 10.013  -9.766  21.069  1.00 91.47 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? 9.949   -8.228  21.034  1.00 86.08 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? 8.527   -7.681  21.197  1.00 82.55 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? 8.412   -6.452  21.399  1.00 75.65 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? 7.560   -8.479  21.112  1.00 76.88 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? 11.621  -12.240 22.373  1.00 91.73 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? 11.553  -13.655 22.719  1.00 91.67 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? 10.105  -14.148 22.636  1.00 91.53 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? 9.251   -13.735 23.420  1.00 89.07 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? 12.171  -13.879 24.098  1.00 89.68 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? 12.413  -15.634 24.482  1.00 85.12 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? 9.849   -15.045 21.700  1.00 90.97 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? 8.534   -15.644 21.489  1.00 90.69 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? 8.330   -16.887 22.374  1.00 89.88 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? 9.305   -17.514 22.805  1.00 87.51 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? 8.360   -15.979 19.998  1.00 90.83 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? 8.470   -14.748 19.075  1.00 89.98 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? 7.435   -13.672 19.387  1.00 91.03 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? 6.281   -13.961 19.671  1.00 85.82 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? 7.819   -12.415 19.360  1.00 84.65 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? 7.076   -17.295 22.607  1.00 87.71 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? 6.787   -18.592 23.203  1.00 86.16 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? 7.484   -19.723 22.432  1.00 84.98 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? 7.370   -19.810 21.212  1.00 80.54 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? 5.258   -18.731 23.166  1.00 84.20 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? 4.769   -17.283 23.124  1.00 84.40 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? 5.841   -16.582 22.300  1.00 87.12 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? 8.201   -20.592 23.137  1.00 83.65 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? 9.044   -21.627 22.516  1.00 82.92 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? 10.545  -21.289 22.482  1.00 84.28 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? 11.318  -22.054 21.914  1.00 81.20 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? 10.956  -20.187 23.115  1.00 84.26 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? 12.360  -19.784 23.287  1.00 85.51 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? 13.102  -19.520 21.958  1.00 86.95 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? 14.203  -20.017 21.704  1.00 85.01 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? 13.077  -20.751 24.250  1.00 82.81 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? 14.430  -20.246 24.756  1.00 73.50 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? 14.579  -19.016 24.925  1.00 68.25 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? 15.307  -21.097 25.030  1.00 66.33 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? 12.488  -18.723 21.097  1.00 90.19 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? 13.107  -18.221 19.873  1.00 91.18 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? 12.847  -16.722 19.686  1.00 92.09 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? 11.800  -16.198 20.074  1.00 91.67 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? 12.651  -19.038 18.656  1.00 89.98 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? 11.201  -18.836 18.258  1.00 90.31 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? 10.176  -19.552 18.912  1.00 88.05 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? 10.861  -17.936 17.233  1.00 88.43 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? 8.834   -19.367 18.550  1.00 86.76 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? 9.517   -17.745 16.863  1.00 87.09 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? 8.503   -18.461 17.524  1.00 87.69 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? 13.807  -16.025 19.081  1.00 93.59 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? 13.688  -14.613 18.742  1.00 94.40 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? 12.970  -14.449 17.400  1.00 94.77 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? 13.407  -14.988 16.381  1.00 94.56 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? 15.076  -13.962 18.716  1.00 94.30 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? 15.766  -13.855 20.091  1.00 93.17 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? 17.218  -13.422 19.890  1.00 91.50 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? 15.084  -12.830 20.996  1.00 91.04 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? 11.891  -13.680 17.396  1.00 95.66 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? 11.136  -13.339 16.196  1.00 96.03 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? 10.276  -12.090 16.432  1.00 96.22 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? 10.104  -11.637 17.563  1.00 95.87 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? 10.257  -14.537 15.795  1.00 95.73 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? 9.701   -11.581 15.359  1.00 96.42 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? 8.552   -10.679 15.397  1.00 96.62 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? 7.424   -11.271 14.557  1.00 96.93 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? 7.686   -11.981 13.585  1.00 96.71 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? 8.971   -9.291  14.918  1.00 96.40 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? 7.863   -8.282  15.046  1.00 95.80 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? 7.423   -7.706  16.223  1.00 90.05 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? 7.067   -7.800  14.039  1.00 90.82 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? 6.397   -6.892  15.925  1.00 90.73 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? 6.156   -6.924  14.609  1.00 91.70 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? 6.180   -11.008 14.933  1.00 95.86 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? 5.000   -11.468 14.193  1.00 95.41 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? 4.319   -10.265 13.558  1.00 95.15 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? 3.699   -9.460  14.252  1.00 94.38 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? 4.033   -12.279 15.078  1.00 94.69 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? 2.862   -12.818 14.246  1.00 92.42 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? 4.732   -13.485 15.720  1.00 92.32 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? 4.432   -10.160 12.244  1.00 95.75 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? 3.747   -9.146  11.448  1.00 95.57 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? 2.308   -9.568  11.138  1.00 94.71 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? 1.956   -10.747 11.190  1.00 93.85 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? 4.532   -8.875  10.162  1.00 96.35 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? 5.940   -8.373  10.400  1.00 96.94 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? 6.164   -7.011  10.670  1.00 95.78 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? 7.026   -9.263  10.365  1.00 95.68 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? 7.463   -6.539  10.899  1.00 95.68 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? 8.332   -8.796  10.597  1.00 95.72 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? 8.550   -7.433  10.865  1.00 97.34 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? 1.483   -8.593  10.777  1.00 94.06 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? 0.134   -8.811  10.241  1.00 92.42 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? 0.150   -8.556  8.740   1.00 91.99 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? 0.491   -7.459  8.307   1.00 90.52 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? -0.894  -7.910  10.934  1.00 90.34 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? -0.888  -8.171  12.322  1.00 85.91 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? -2.317  -8.166  10.443  1.00 84.81 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? -0.232  -9.554  7.956   1.00 93.32 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? -0.388  -9.447  6.508   1.00 92.68 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? -1.867  -9.401  6.124   1.00 91.90 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? -2.657  -10.200 6.621   1.00 90.74 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? 0.325   -10.622 5.834   1.00 92.49 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 0.125   -10.664 4.333   1.00 92.36 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? -0.701  -11.637 3.740   1.00 90.98 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 0.747   -9.698  3.521   1.00 91.67 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? -0.896  -11.653 2.348   1.00 91.27 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 0.552   -9.700  2.130   1.00 91.22 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? -0.269  -10.680 1.547   1.00 91.97 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? -0.448  -10.673 0.192   1.00 91.20 86  A 1 
ATOM   672  N N   . TYR   A 1 87  ? -2.230  -8.495  5.227   1.00 88.26 87  A 1 
ATOM   673  C CA  . TYR   A 1 87  ? -3.581  -8.391  4.671   1.00 85.44 87  A 1 
ATOM   674  C C   . TYR   A 1 87  ? -3.677  -9.230  3.396   1.00 85.97 87  A 1 
ATOM   675  O O   . TYR   A 1 87  ? -3.012  -8.938  2.409   1.00 85.13 87  A 1 
ATOM   676  C CB  . TYR   A 1 87  ? -3.925  -6.922  4.415   1.00 82.54 87  A 1 
ATOM   677  C CG  . TYR   A 1 87  ? -3.976  -6.096  5.685   1.00 75.15 87  A 1 
ATOM   678  C CD1 . TYR   A 1 87  ? -5.109  -6.141  6.522   1.00 67.76 87  A 1 
ATOM   679  C CD2 . TYR   A 1 87  ? -2.871  -5.303  6.060   1.00 66.22 87  A 1 
ATOM   680  C CE1 . TYR   A 1 87  ? -5.149  -5.392  7.707   1.00 61.20 87  A 1 
ATOM   681  C CE2 . TYR   A 1 87  ? -2.900  -4.550  7.251   1.00 60.23 87  A 1 
ATOM   682  C CZ  . TYR   A 1 87  ? -4.046  -4.599  8.069   1.00 61.38 87  A 1 
ATOM   683  O OH  . TYR   A 1 87  ? -4.085  -3.859  9.225   1.00 56.59 87  A 1 
ATOM   684  N N   . VAL   A 1 88  ? -4.506  -10.263 3.437   1.00 87.18 88  A 1 
ATOM   685  C CA  . VAL   A 1 88  ? -4.632  -11.235 2.346   1.00 86.96 88  A 1 
ATOM   686  C C   . VAL   A 1 88  ? -5.203  -10.572 1.093   1.00 85.65 88  A 1 
ATOM   687  O O   . VAL   A 1 88  ? -6.246  -9.915  1.138   1.00 84.41 88  A 1 
ATOM   688  C CB  . VAL   A 1 88  ? -5.497  -12.434 2.772   1.00 87.48 88  A 1 
ATOM   689  C CG1 . VAL   A 1 88  ? -5.703  -13.451 1.646   1.00 84.81 88  A 1 
ATOM   690  C CG2 . VAL   A 1 88  ? -4.848  -13.180 3.946   1.00 84.58 88  A 1 
ATOM   691  N N   . GLN   A 1 89  ? -4.529  -10.816 -0.028  1.00 83.43 89  A 1 
ATOM   692  C CA  . GLN   A 1 89  ? -4.916  -10.402 -1.373  1.00 81.71 89  A 1 
ATOM   693  C C   . GLN   A 1 89  ? -5.612  -11.556 -2.120  1.00 81.38 89  A 1 
ATOM   694  O O   . GLN   A 1 89  ? -5.573  -12.709 -1.665  1.00 80.03 89  A 1 
ATOM   695  C CB  . GLN   A 1 89  ? -3.661  -9.902  -2.104  1.00 79.48 89  A 1 
ATOM   696  C CG  . GLN   A 1 89  ? -3.069  -8.657  -1.431  1.00 75.90 89  A 1 
ATOM   697  C CD  . GLN   A 1 89  ? -1.776  -8.234  -2.109  1.00 72.55 89  A 1 
ATOM   698  O OE1 . GLN   A 1 89  ? -1.773  -7.606  -3.146  1.00 65.50 89  A 1 
ATOM   699  N NE2 . GLN   A 1 89  ? -0.641  -8.581  -1.551  1.00 62.45 89  A 1 
ATOM   700  N N   . PRO   A 1 90  ? -6.285  -11.277 -3.247  1.00 80.09 90  A 1 
ATOM   701  C CA  . PRO   A 1 90  ? -6.840  -12.331 -4.092  1.00 77.21 90  A 1 
ATOM   702  C C   . PRO   A 1 90  ? -5.762  -13.317 -4.566  1.00 76.55 90  A 1 
ATOM   703  O O   . PRO   A 1 90  ? -4.645  -12.918 -4.876  1.00 72.77 90  A 1 
ATOM   704  C CB  . PRO   A 1 90  ? -7.496  -11.606 -5.274  1.00 74.56 90  A 1 
ATOM   705  C CG  . PRO   A 1 90  ? -7.802  -10.219 -4.714  1.00 73.85 90  A 1 
ATOM   706  C CD  . PRO   A 1 90  ? -6.623  -9.971  -3.782  1.00 76.48 90  A 1 
ATOM   707  N N   . GLU   A 1 91  ? -6.136  -14.590 -4.659  1.00 79.79 91  A 1 
ATOM   708  C CA  . GLU   A 1 91  ? -5.278  -15.694 -5.135  1.00 80.93 91  A 1 
ATOM   709  C C   . GLU   A 1 91  ? -4.042  -16.014 -4.264  1.00 83.79 91  A 1 
ATOM   710  O O   . GLU   A 1 91  ? -3.237  -16.873 -4.630  1.00 82.36 91  A 1 
ATOM   711  C CB  . GLU   A 1 91  ? -4.923  -15.524 -6.625  1.00 78.09 91  A 1 
ATOM   712  C CG  . GLU   A 1 91  ? -6.128  -15.263 -7.545  1.00 72.34 91  A 1 
ATOM   713  C CD  . GLU   A 1 91  ? -7.201  -16.368 -7.466  1.00 64.47 91  A 1 
ATOM   714  O OE1 . GLU   A 1 91  ? -8.403  -16.018 -7.406  1.00 57.64 91  A 1 
ATOM   715  O OE2 . GLU   A 1 91  ? -6.828  -17.566 -7.464  1.00 56.90 91  A 1 
ATOM   716  N N   . ASP   A 1 92  ? -3.914  -15.391 -3.084  1.00 87.54 92  A 1 
ATOM   717  C CA  . ASP   A 1 92  ? -2.816  -15.672 -2.170  1.00 89.31 92  A 1 
ATOM   718  C C   . ASP   A 1 92  ? -2.786  -17.137 -1.718  1.00 90.29 92  A 1 
ATOM   719  O O   . ASP   A 1 92  ? -3.783  -17.753 -1.314  1.00 89.68 92  A 1 
ATOM   720  C CB  . ASP   A 1 92  ? -2.870  -14.773 -0.928  1.00 89.34 92  A 1 
ATOM   721  C CG  . ASP   A 1 92  ? -2.178  -13.421 -1.085  1.00 89.12 92  A 1 
ATOM   722  O OD1 . ASP   A 1 92  ? -1.250  -13.297 -1.907  1.00 86.40 92  A 1 
ATOM   723  O OD2 . ASP   A 1 92  ? -2.507  -12.530 -0.268  1.00 86.76 92  A 1 
ATOM   724  N N   . THR   A 1 93  ? -1.572  -17.660 -1.702  1.00 92.64 93  A 1 
ATOM   725  C CA  . THR   A 1 93  ? -1.216  -18.916 -1.038  1.00 93.50 93  A 1 
ATOM   726  C C   . THR   A 1 93  ? -0.096  -18.645 -0.038  1.00 94.55 93  A 1 
ATOM   727  O O   . THR   A 1 93  ? 0.598   -17.635 -0.128  1.00 94.59 93  A 1 
ATOM   728  C CB  . THR   A 1 93  ? -0.782  -19.990 -2.045  1.00 92.93 93  A 1 
ATOM   729  O OG1 . THR   A 1 93  ? 0.433   -19.633 -2.660  1.00 90.36 93  A 1 
ATOM   730  C CG2 . THR   A 1 93  ? -1.816  -20.254 -3.139  1.00 89.61 93  A 1 
ATOM   731  N N   . TYR   A 1 94  ? 0.129   -19.558 0.910   1.00 95.07 94  A 1 
ATOM   732  C CA  . TYR   A 1 94  ? 1.240   -19.383 1.853   1.00 95.92 94  A 1 
ATOM   733  C C   . TYR   A 1 94  ? 2.612   -19.322 1.167   1.00 96.17 94  A 1 
ATOM   734  O O   . TYR   A 1 94  ? 3.499   -18.633 1.666   1.00 96.03 94  A 1 
ATOM   735  C CB  . TYR   A 1 94  ? 1.227   -20.497 2.899   1.00 95.97 94  A 1 
ATOM   736  C CG  . TYR   A 1 94  ? 0.081   -20.469 3.891   1.00 96.22 94  A 1 
ATOM   737  C CD1 . TYR   A 1 94  ? -0.293  -19.266 4.526   1.00 94.73 94  A 1 
ATOM   738  C CD2 . TYR   A 1 94  ? -0.585  -21.661 4.234   1.00 94.69 94  A 1 
ATOM   739  C CE1 . TYR   A 1 94  ? -1.326  -19.250 5.480   1.00 94.02 94  A 1 
ATOM   740  C CE2 . TYR   A 1 94  ? -1.616  -21.658 5.188   1.00 93.52 94  A 1 
ATOM   741  C CZ  . TYR   A 1 94  ? -1.986  -20.449 5.809   1.00 95.19 94  A 1 
ATOM   742  O OH  . TYR   A 1 94  ? -2.994  -20.443 6.739   1.00 93.82 94  A 1 
ATOM   743  N N   . ASP   A 1 95  ? 2.789   -20.007 0.039   1.00 95.43 95  A 1 
ATOM   744  C CA  . ASP   A 1 95  ? 4.019   -19.941 -0.750  1.00 95.11 95  A 1 
ATOM   745  C C   . ASP   A 1 95  ? 4.203   -18.545 -1.370  1.00 95.22 95  A 1 
ATOM   746  O O   . ASP   A 1 95  ? 5.240   -17.917 -1.157  1.00 94.74 95  A 1 
ATOM   747  C CB  . ASP   A 1 95  ? 3.997   -21.044 -1.817  1.00 94.48 95  A 1 
ATOM   748  C CG  . ASP   A 1 95  ? 5.309   -21.099 -2.602  1.00 89.33 95  A 1 
ATOM   749  O OD1 . ASP   A 1 95  ? 6.323   -21.497 -1.984  1.00 81.66 95  A 1 
ATOM   750  O OD2 . ASP   A 1 95  ? 5.291   -20.760 -3.800  1.00 79.15 95  A 1 
ATOM   751  N N   . ILE   A 1 96  ? 3.161   -18.008 -2.023  1.00 93.87 96  A 1 
ATOM   752  C CA  . ILE   A 1 96  ? 3.169   -16.651 -2.597  1.00 93.11 96  A 1 
ATOM   753  C C   . ILE   A 1 96  ? 3.442   -15.606 -1.509  1.00 93.70 96  A 1 
ATOM   754  O O   . ILE   A 1 96  ? 4.322   -14.761 -1.664  1.00 93.51 96  A 1 
ATOM   755  C CB  . ILE   A 1 96  ? 1.839   -16.376 -3.343  1.00 91.67 96  A 1 
ATOM   756  C CG1 . ILE   A 1 96  ? 1.765   -17.237 -4.627  1.00 89.70 96  A 1 
ATOM   757  C CG2 . ILE   A 1 96  ? 1.679   -14.882 -3.695  1.00 89.33 96  A 1 
ATOM   758  C CD1 . ILE   A 1 96  ? 0.374   -17.272 -5.272  1.00 82.41 96  A 1 
ATOM   759  N N   . VAL   A 1 97  ? 2.749   -15.688 -0.369  1.00 94.67 97  A 1 
ATOM   760  C CA  . VAL   A 1 97  ? 2.960   -14.740 0.740   1.00 95.19 97  A 1 
ATOM   761  C C   . VAL   A 1 97  ? 4.417   -14.778 1.220   1.00 95.61 97  A 1 
ATOM   762  O O   . VAL   A 1 97  ? 5.037   -13.731 1.407   1.00 95.57 97  A 1 
ATOM   763  C CB  . VAL   A 1 97  ? 1.978   -15.012 1.896   1.00 95.20 97  A 1 
ATOM   764  C CG1 . VAL   A 1 97  ? 2.262   -14.136 3.123   1.00 94.24 97  A 1 
ATOM   765  C CG2 . VAL   A 1 97  ? 0.530   -14.728 1.469   1.00 94.37 97  A 1 
ATOM   766  N N   . ALA   A 1 98  ? 4.982   -15.971 1.393   1.00 96.49 98  A 1 
ATOM   767  C CA  . ALA   A 1 98  ? 6.357   -16.099 1.870   1.00 96.90 98  A 1 
ATOM   768  C C   . ALA   A 1 98  ? 7.389   -15.589 0.849   1.00 96.86 98  A 1 
ATOM   769  O O   . ALA   A 1 98  ? 8.343   -14.899 1.226   1.00 96.80 98  A 1 
ATOM   770  C CB  . ALA   A 1 98  ? 6.618   -17.563 2.235   1.00 97.21 98  A 1 
ATOM   771  N N   . THR   A 1 99  ? 7.208   -15.934 -0.425  1.00 96.10 99  A 1 
ATOM   772  C CA  . THR   A 1 99  ? 8.191   -15.683 -1.490  1.00 95.44 99  A 1 
ATOM   773  C C   . THR   A 1 99  ? 8.049   -14.294 -2.107  1.00 94.79 99  A 1 
ATOM   774  O O   . THR   A 1 99  ? 9.037   -13.561 -2.186  1.00 93.81 99  A 1 
ATOM   775  C CB  . THR   A 1 99  ? 8.125   -16.762 -2.581  1.00 95.20 99  A 1 
ATOM   776  O OG1 . THR   A 1 99  ? 6.835   -16.849 -3.142  1.00 91.85 99  A 1 
ATOM   777  C CG2 . THR   A 1 99  ? 8.480   -18.149 -2.044  1.00 90.83 99  A 1 
ATOM   778  N N   . GLU   A 1 100 ? 6.844   -13.908 -2.498  1.00 93.31 100 A 1 
ATOM   779  C CA  . GLU   A 1 100 ? 6.592   -12.678 -3.254  1.00 91.88 100 A 1 
ATOM   780  C C   . GLU   A 1 100 ? 6.353   -11.470 -2.344  1.00 92.12 100 A 1 
ATOM   781  O O   . GLU   A 1 100 ? 6.853   -10.381 -2.620  1.00 90.89 100 A 1 
ATOM   782  C CB  . GLU   A 1 100 ? 5.411   -12.862 -4.221  1.00 90.41 100 A 1 
ATOM   783  C CG  . GLU   A 1 100 ? 5.653   -13.983 -5.241  1.00 85.73 100 A 1 
ATOM   784  C CD  . GLU   A 1 100 ? 4.584   -14.068 -6.342  1.00 77.50 100 A 1 
ATOM   785  O OE1 . GLU   A 1 100 ? 4.603   -15.086 -7.072  1.00 70.29 100 A 1 
ATOM   786  O OE2 . GLU   A 1 100 ? 3.780   -13.122 -6.490  1.00 69.67 100 A 1 
ATOM   787  N N   . HIS   A 1 101 ? 5.631   -11.649 -1.231  1.00 92.82 101 A 1 
ATOM   788  C CA  . HIS   A 1 101 ? 5.260   -10.536 -0.356  1.00 93.68 101 A 1 
ATOM   789  C C   . HIS   A 1 101 ? 6.233   -10.310 0.802   1.00 95.33 101 A 1 
ATOM   790  O O   . HIS   A 1 101 ? 6.387   -9.173  1.249   1.00 95.56 101 A 1 
ATOM   791  C CB  . HIS   A 1 101 ? 3.818   -10.710 0.121   1.00 92.66 101 A 1 
ATOM   792  C CG  . HIS   A 1 101 ? 2.828   -10.745 -1.009  1.00 91.22 101 A 1 
ATOM   793  N ND1 . HIS   A 1 101 ? 2.835   -9.911  -2.121  1.00 84.03 101 A 1 
ATOM   794  C CD2 . HIS   A 1 101 ? 1.777   -11.614 -1.153  1.00 82.65 101 A 1 
ATOM   795  C CE1 . HIS   A 1 101 ? 1.813   -10.286 -2.910  1.00 82.39 101 A 1 
ATOM   796  N NE2 . HIS   A 1 101 ? 1.148   -11.311 -2.350  1.00 83.59 101 A 1 
ATOM   797  N N   . TYR   A 1 102 ? 6.924   -11.351 1.264   1.00 95.94 102 A 1 
ATOM   798  C CA  . TYR   A 1 102 ? 7.891   -11.267 2.372   1.00 97.09 102 A 1 
ATOM   799  C C   . TYR   A 1 102 ? 9.344   -11.546 1.957   1.00 97.51 102 A 1 
ATOM   800  O O   . TYR   A 1 102 ? 10.206  -11.662 2.829   1.00 97.23 102 A 1 
ATOM   801  C CB  . TYR   A 1 102 ? 7.425   -12.130 3.550   1.00 97.25 102 A 1 
ATOM   802  C CG  . TYR   A 1 102 ? 6.327   -11.463 4.352   1.00 97.36 102 A 1 
ATOM   803  C CD1 . TYR   A 1 102 ? 6.654   -10.669 5.475   1.00 96.76 102 A 1 
ATOM   804  C CD2 . TYR   A 1 102 ? 4.982   -11.572 3.952   1.00 96.78 102 A 1 
ATOM   805  C CE1 . TYR   A 1 102 ? 5.650   -10.001 6.192   1.00 96.45 102 A 1 
ATOM   806  C CE2 . TYR   A 1 102 ? 3.970   -10.898 4.659   1.00 96.29 102 A 1 
ATOM   807  C CZ  . TYR   A 1 102 ? 4.308   -10.112 5.779   1.00 96.83 102 A 1 
ATOM   808  O OH  . TYR   A 1 102 ? 3.326   -9.444  6.462   1.00 96.22 102 A 1 
ATOM   809  N N   . ALA   A 1 103 ? 9.631   -11.631 0.660   1.00 96.73 103 A 1 
ATOM   810  C CA  . ALA   A 1 103 ? 10.986  -11.820 0.121   1.00 97.14 103 A 1 
ATOM   811  C C   . ALA   A 1 103 ? 11.784  -12.939 0.829   1.00 97.75 103 A 1 
ATOM   812  O O   . ALA   A 1 103 ? 12.976  -12.788 1.127   1.00 97.68 103 A 1 
ATOM   813  C CB  . ALA   A 1 103 ? 11.701  -10.463 0.102   1.00 96.84 103 A 1 
ATOM   814  N N   . ASN   A 1 104 ? 11.117  -14.040 1.139   1.00 97.45 104 A 1 
ATOM   815  C CA  . ASN   A 1 104 ? 11.649  -15.205 1.864   1.00 97.79 104 A 1 
ATOM   816  C C   . ASN   A 1 104 ? 12.144  -14.915 3.299   1.00 98.15 104 A 1 
ATOM   817  O O   . ASN   A 1 104 ? 12.878  -15.723 3.875   1.00 97.94 104 A 1 
ATOM   818  C CB  . ASN   A 1 104 ? 12.677  -15.951 0.996   1.00 97.48 104 A 1 
ATOM   819  C CG  . ASN   A 1 104 ? 12.098  -16.377 -0.342  1.00 96.35 104 A 1 
ATOM   820  O OD1 . ASN   A 1 104 ? 11.362  -17.337 -0.427  1.00 89.22 104 A 1 
ATOM   821  N ND2 . ASN   A 1 104 ? 12.412  -15.670 -1.407  1.00 87.22 104 A 1 
ATOM   822  N N   . LEU   A 1 105 ? 11.716  -13.811 3.910   1.00 98.18 105 A 1 
ATOM   823  C CA  . LEU   A 1 105 ? 11.940  -13.541 5.341   1.00 98.27 105 A 1 
ATOM   824  C C   . LEU   A 1 105 ? 11.188  -14.529 6.246   1.00 98.13 105 A 1 
ATOM   825  O O   . LEU   A 1 105 ? 11.563  -14.736 7.402   1.00 97.73 105 A 1 
ATOM   826  C CB  . LEU   A 1 105 ? 11.497  -12.107 5.656   1.00 98.47 105 A 1 
ATOM   827  C CG  . LEU   A 1 105 ? 12.408  -11.021 5.057   1.00 98.35 105 A 1 
ATOM   828  C CD1 . LEU   A 1 105 ? 11.689  -9.678  5.085   1.00 97.49 105 A 1 
ATOM   829  C CD2 . LEU   A 1 105 ? 13.707  -10.892 5.865   1.00 97.54 105 A 1 
ATOM   830  N N   . THR   A 1 106 ? 10.136  -15.152 5.715   1.00 98.46 106 A 1 
ATOM   831  C CA  . THR   A 1 106 ? 9.409   -16.270 6.317   1.00 98.31 106 A 1 
ATOM   832  C C   . THR   A 1 106 ? 9.384   -17.461 5.358   1.00 98.01 106 A 1 
ATOM   833  O O   . THR   A 1 106 ? 10.020  -17.440 4.299   1.00 97.05 106 A 1 
ATOM   834  C CB  . THR   A 1 106 ? 8.012   -15.806 6.756   1.00 98.07 106 A 1 
ATOM   835  O OG1 . THR   A 1 106 ? 7.448   -16.770 7.629   1.00 95.92 106 A 1 
ATOM   836  C CG2 . THR   A 1 106 ? 7.034   -15.588 5.596   1.00 96.10 106 A 1 
ATOM   837  N N   . THR   A 1 107 ? 8.684   -18.521 5.728   1.00 97.80 107 A 1 
ATOM   838  C CA  . THR   A 1 107 ? 8.513   -19.717 4.895   1.00 97.43 107 A 1 
ATOM   839  C C   . THR   A 1 107 ? 7.055   -20.156 4.886   1.00 97.33 107 A 1 
ATOM   840  O O   . THR   A 1 107 ? 6.341   -19.950 5.873   1.00 97.13 107 A 1 
ATOM   841  C CB  . THR   A 1 107 ? 9.397   -20.885 5.374   1.00 96.93 107 A 1 
ATOM   842  O OG1 . THR   A 1 107 ? 9.042   -21.299 6.677   1.00 95.12 107 A 1 
ATOM   843  C CG2 . THR   A 1 107 ? 10.887  -20.540 5.397   1.00 94.65 107 A 1 
ATOM   844  N N   . GLU   A 1 108 ? 6.643   -20.858 3.830   1.00 96.25 108 A 1 
ATOM   845  C CA  . GLU   A 1 108 ? 5.331   -21.507 3.748   1.00 95.85 108 A 1 
ATOM   846  C C   . GLU   A 1 108 ? 5.048   -22.377 4.986   1.00 95.75 108 A 1 
ATOM   847  O O   . GLU   A 1 108 ? 3.990   -22.298 5.609   1.00 95.13 108 A 1 
ATOM   848  C CB  . GLU   A 1 108 ? 5.314   -22.382 2.483   1.00 94.83 108 A 1 
ATOM   849  C CG  . GLU   A 1 108 ? 3.902   -22.860 2.127   1.00 92.10 108 A 1 
ATOM   850  C CD  . GLU   A 1 108 ? 3.867   -24.180 1.367   1.00 91.15 108 A 1 
ATOM   851  O OE1 . GLU   A 1 108 ? 2.844   -24.891 1.529   1.00 85.02 108 A 1 
ATOM   852  O OE2 . GLU   A 1 108 ? 4.874   -24.562 0.758   1.00 86.69 108 A 1 
ATOM   853  N N   . ASP   A 1 109 ? 6.042   -23.149 5.425   1.00 95.05 109 A 1 
ATOM   854  C CA  . ASP   A 1 109 ? 5.939   -23.982 6.624   1.00 94.60 109 A 1 
ATOM   855  C C   . ASP   A 1 109 ? 5.708   -23.170 7.906   1.00 94.80 109 A 1 
ATOM   856  O O   . ASP   A 1 109 ? 5.003   -23.624 8.809   1.00 94.64 109 A 1 
ATOM   857  C CB  . ASP   A 1 109 ? 7.226   -24.795 6.800   1.00 94.24 109 A 1 
ATOM   858  C CG  . ASP   A 1 109 ? 7.315   -26.040 5.923   1.00 85.66 109 A 1 
ATOM   859  O OD1 . ASP   A 1 109 ? 6.275   -26.458 5.375   1.00 78.98 109 A 1 
ATOM   860  O OD2 . ASP   A 1 109 ? 8.415   -26.641 5.935   1.00 76.58 109 A 1 
ATOM   861  N N   . SER   A 1 110 ? 6.311   -21.997 8.019   1.00 95.69 110 A 1 
ATOM   862  C CA  . SER   A 1 110 ? 6.077   -21.097 9.151   1.00 95.74 110 A 1 
ATOM   863  C C   . SER   A 1 110 ? 4.650   -20.554 9.116   1.00 95.89 110 A 1 
ATOM   864  O O   . SER   A 1 110 ? 3.943   -20.664 10.115  1.00 95.30 110 A 1 
ATOM   865  C CB  . SER   A 1 110 ? 7.097   -19.959 9.161   1.00 95.76 110 A 1 
ATOM   866  O OG  . SER   A 1 110 ? 6.971   -19.228 10.367  1.00 93.27 110 A 1 
ATOM   867  N N   . LEU   A 1 111 ? 4.202   -20.078 7.955   1.00 96.14 111 A 1 
ATOM   868  C CA  . LEU   A 1 111 ? 2.846   -19.556 7.762   1.00 96.23 111 A 1 
ATOM   869  C C   . LEU   A 1 111 ? 1.777   -20.614 8.065   1.00 95.60 111 A 1 
ATOM   870  O O   . LEU   A 1 111 ? 0.811   -20.325 8.769   1.00 95.13 111 A 1 
ATOM   871  C CB  . LEU   A 1 111 ? 2.702   -19.030 6.327   1.00 96.81 111 A 1 
ATOM   872  C CG  . LEU   A 1 111 ? 3.540   -17.775 6.024   1.00 96.67 111 A 1 
ATOM   873  C CD1 . LEU   A 1 111 ? 3.444   -17.451 4.540   1.00 95.44 111 A 1 
ATOM   874  C CD2 . LEU   A 1 111 ? 3.054   -16.558 6.815   1.00 95.38 111 A 1 
ATOM   875  N N   . ARG   A 1 112 ? 1.981   -21.859 7.627   1.00 95.76 112 A 1 
ATOM   876  C CA  . ARG   A 1 112 ? 1.073   -22.976 7.953   1.00 94.72 112 A 1 
ATOM   877  C C   . ARG   A 1 112 ? 1.001   -23.279 9.449   1.00 93.93 112 A 1 
ATOM   878  O O   . ARG   A 1 112 ? -0.027  -23.752 9.917   1.00 92.87 112 A 1 
ATOM   879  C CB  . ARG   A 1 112 ? 1.491   -24.232 7.187   1.00 94.24 112 A 1 
ATOM   880  C CG  . ARG   A 1 112 ? 1.148   -24.126 5.694   1.00 86.41 112 A 1 
ATOM   881  C CD  . ARG   A 1 112 ? 1.288   -25.471 4.984   1.00 83.56 112 A 1 
ATOM   882  N NE  . ARG   A 1 112 ? 2.676   -25.942 4.891   1.00 74.48 112 A 1 
ATOM   883  C CZ  . ARG   A 1 112 ? 3.059   -27.162 4.556   1.00 67.14 112 A 1 
ATOM   884  N NH1 . ARG   A 1 112 ? 2.206   -28.126 4.369   1.00 59.97 112 A 1 
ATOM   885  N NH2 . ARG   A 1 112 ? 4.313   -27.431 4.371   1.00 59.35 112 A 1 
ATOM   886  N N   . ARG   A 1 113 ? 2.081   -23.043 10.196  1.00 93.68 113 A 1 
ATOM   887  C CA  . ARG   A 1 113 ? 2.106   -23.257 11.657  1.00 92.30 113 A 1 
ATOM   888  C C   . ARG   A 1 113 ? 1.493   -22.101 12.444  1.00 92.28 113 A 1 
ATOM   889  O O   . ARG   A 1 113 ? 0.943   -22.343 13.515  1.00 91.47 113 A 1 
ATOM   890  C CB  . ARG   A 1 113 ? 3.538   -23.498 12.136  1.00 91.58 113 A 1 
ATOM   891  C CG  . ARG   A 1 113 ? 4.068   -24.895 11.763  1.00 86.13 113 A 1 
ATOM   892  C CD  . ARG   A 1 113 ? 5.448   -25.140 12.388  1.00 82.71 113 A 1 
ATOM   893  N NE  . ARG   A 1 113 ? 6.476   -24.208 11.883  1.00 74.52 113 A 1 
ATOM   894  C CZ  . ARG   A 1 113 ? 7.365   -24.430 10.920  1.00 67.51 113 A 1 
ATOM   895  N NH1 . ARG   A 1 113 ? 7.438   -25.572 10.297  1.00 60.10 113 A 1 
ATOM   896  N NH2 . ARG   A 1 113 ? 8.205   -23.497 10.570  1.00 60.71 113 A 1 
ATOM   897  N N   . THR   A 1 114 ? 1.613   -20.877 11.943  1.00 94.46 114 A 1 
ATOM   898  C CA  . THR   A 1 114 ? 1.153   -19.668 12.643  1.00 94.13 114 A 1 
ATOM   899  C C   . THR   A 1 114 ? -0.258  -19.230 12.253  1.00 94.39 114 A 1 
ATOM   900  O O   . THR   A 1 114 ? -0.795  -18.313 12.876  1.00 92.63 114 A 1 
ATOM   901  C CB  . THR   A 1 114 ? 2.135   -18.506 12.447  1.00 93.23 114 A 1 
ATOM   902  O OG1 . THR   A 1 114 ? 2.349   -18.250 11.080  1.00 83.56 114 A 1 
ATOM   903  C CG2 . THR   A 1 114 ? 3.500   -18.816 13.069  1.00 80.38 114 A 1 
ATOM   904  N N   . ASN   A 1 115 ? -0.874  -19.892 11.270  1.00 95.23 115 A 1 
ATOM   905  C CA  . ASN   A 1 115 ? -2.218  -19.589 10.784  1.00 95.05 115 A 1 
ATOM   906  C C   . ASN   A 1 115 ? -3.088  -20.846 10.723  1.00 94.43 115 A 1 
ATOM   907  O O   . ASN   A 1 115 ? -2.596  -21.967 10.626  1.00 90.79 115 A 1 
ATOM   908  C CB  . ASN   A 1 115 ? -2.127  -18.874 9.429   1.00 95.36 115 A 1 
ATOM   909  C CG  . ASN   A 1 115 ? -1.375  -17.567 9.545   1.00 95.54 115 A 1 
ATOM   910  O OD1 . ASN   A 1 115 ? -1.914  -16.566 9.984   1.00 91.41 115 A 1 
ATOM   911  N ND2 . ASN   A 1 115 ? -0.111  -17.562 9.193   1.00 91.91 115 A 1 
ATOM   912  N N   . THR   A 1 116 ? -4.409  -20.643 10.769  1.00 93.30 116 A 1 
ATOM   913  C CA  . THR   A 1 116 ? -5.397  -21.734 10.809  1.00 92.59 116 A 1 
ATOM   914  C C   . THR   A 1 116 ? -6.022  -22.049 9.453   1.00 92.70 116 A 1 
ATOM   915  O O   . THR   A 1 116 ? -6.736  -23.043 9.334   1.00 89.68 116 A 1 
ATOM   916  C CB  . THR   A 1 116 ? -6.505  -21.417 11.819  1.00 90.68 116 A 1 
ATOM   917  O OG1 . THR   A 1 116 ? -7.117  -20.186 11.505  1.00 84.17 116 A 1 
ATOM   918  C CG2 . THR   A 1 116 ? -5.962  -21.309 13.248  1.00 80.81 116 A 1 
ATOM   919  N N   . PHE   A 1 117 ? -5.785  -21.223 8.440   1.00 91.94 117 A 1 
ATOM   920  C CA  . PHE   A 1 117 ? -6.383  -21.408 7.119   1.00 91.70 117 A 1 
ATOM   921  C C   . PHE   A 1 117 ? -5.705  -22.549 6.349   1.00 91.72 117 A 1 
ATOM   922  O O   . PHE   A 1 117 ? -4.494  -22.742 6.465   1.00 90.21 117 A 1 
ATOM   923  C CB  . PHE   A 1 117 ? -6.344  -20.093 6.332   1.00 90.26 117 A 1 
ATOM   924  C CG  . PHE   A 1 117 ? -6.992  -18.921 7.043   1.00 89.88 117 A 1 
ATOM   925  C CD1 . PHE   A 1 117 ? -8.338  -18.990 7.444   1.00 83.93 117 A 1 
ATOM   926  C CD2 . PHE   A 1 117 ? -6.246  -17.764 7.321   1.00 84.48 117 A 1 
ATOM   927  C CE1 . PHE   A 1 117 ? -8.934  -17.914 8.120   1.00 82.45 117 A 1 
ATOM   928  C CE2 . PHE   A 1 117 ? -6.837  -16.681 7.992   1.00 82.29 117 A 1 
ATOM   929  C CZ  . PHE   A 1 117 ? -8.182  -16.760 8.397   1.00 84.94 117 A 1 
ATOM   930  N N   . PRO   A 1 118 ? -6.458  -23.301 5.524   1.00 90.49 118 A 1 
ATOM   931  C CA  . PRO   A 1 118 ? -5.863  -24.233 4.572   1.00 88.89 118 A 1 
ATOM   932  C C   . PRO   A 1 118 ? -4.983  -23.476 3.571   1.00 88.17 118 A 1 
ATOM   933  O O   . PRO   A 1 118 ? -5.395  -22.439 3.056   1.00 85.88 118 A 1 
ATOM   934  C CB  . PRO   A 1 118 ? -7.042  -24.923 3.866   1.00 87.10 118 A 1 
ATOM   935  C CG  . PRO   A 1 118 ? -8.250  -24.628 4.758   1.00 85.69 118 A 1 
ATOM   936  C CD  . PRO   A 1 118 ? -7.905  -23.290 5.398   1.00 88.79 118 A 1 
ATOM   937  N N   . ALA   A 1 119 ? -3.817  -24.032 3.226   1.00 86.65 119 A 1 
ATOM   938  C CA  . ALA   A 1 119 ? -2.871  -23.386 2.306   1.00 84.48 119 A 1 
ATOM   939  C C   . ALA   A 1 119 ? -3.463  -23.043 0.922   1.00 84.21 119 A 1 
ATOM   940  O O   . ALA   A 1 119 ? -3.036  -22.088 0.285   1.00 80.65 119 A 1 
ATOM   941  C CB  . ALA   A 1 119 ? -1.657  -24.310 2.151   1.00 81.55 119 A 1 
ATOM   942  N N   . THR   A 1 120 ? -4.457  -23.816 0.479   1.00 81.70 120 A 1 
ATOM   943  C CA  . THR   A 1 120 ? -5.136  -23.656 -0.818  1.00 79.44 120 A 1 
ATOM   944  C C   . THR   A 1 120 ? -6.428  -22.835 -0.747  1.00 79.92 120 A 1 
ATOM   945  O O   . THR   A 1 120 ? -7.135  -22.740 -1.748  1.00 76.80 120 A 1 
ATOM   946  C CB  . THR   A 1 120 ? -5.466  -25.034 -1.414  1.00 76.82 120 A 1 
ATOM   947  O OG1 . THR   A 1 120 ? -6.278  -25.763 -0.511  1.00 71.26 120 A 1 
ATOM   948  C CG2 . THR   A 1 120 ? -4.210  -25.860 -1.680  1.00 69.07 120 A 1 
ATOM   949  N N   . ASN   A 1 121 ? -6.794  -22.325 0.419   1.00 83.30 121 A 1 
ATOM   950  C CA  . ASN   A 1 121 ? -8.044  -21.596 0.609   1.00 84.58 121 A 1 
ATOM   951  C C   . ASN   A 1 121 ? -7.902  -20.582 1.750   1.00 87.01 121 A 1 
ATOM   952  O O   . ASN   A 1 121 ? -8.487  -20.735 2.830   1.00 84.43 121 A 1 
ATOM   953  C CB  . ASN   A 1 121 ? -9.194  -22.593 0.826   1.00 80.26 121 A 1 
ATOM   954  C CG  . ASN   A 1 121 ? -10.554 -21.914 0.772   1.00 73.61 121 A 1 
ATOM   955  O OD1 . ASN   A 1 121 ? -10.740 -20.846 0.231   1.00 66.31 121 A 1 
ATOM   956  N ND2 . ASN   A 1 121 ? -11.567 -22.551 1.319   1.00 64.29 121 A 1 
ATOM   957  N N   . ILE   A 1 122 ? -7.078  -19.580 1.511   1.00 85.72 122 A 1 
ATOM   958  C CA  . ILE   A 1 122 ? -6.932  -18.434 2.404   1.00 87.31 122 A 1 
ATOM   959  C C   . ILE   A 1 122 ? -8.040  -17.437 2.035   1.00 85.87 122 A 1 
ATOM   960  O O   . ILE   A 1 122 ? -8.101  -17.006 0.885   1.00 83.22 122 A 1 
ATOM   961  C CB  . ILE   A 1 122 ? -5.524  -17.816 2.308   1.00 88.70 122 A 1 
ATOM   962  C CG1 . ILE   A 1 122 ? -4.423  -18.887 2.503   1.00 86.22 122 A 1 
ATOM   963  C CG2 . ILE   A 1 122 ? -5.393  -16.718 3.375   1.00 85.16 122 A 1 
ATOM   964  C CD1 . ILE   A 1 122 ? -2.999  -18.348 2.337   1.00 83.67 122 A 1 
ATOM   965  N N   . PRO   A 1 123 ? -8.944  -17.084 2.964   1.00 83.97 123 A 1 
ATOM   966  C CA  . PRO   A 1 123 ? -10.037 -16.175 2.640   1.00 81.56 123 A 1 
ATOM   967  C C   . PRO   A 1 123 ? -9.511  -14.782 2.257   1.00 80.39 123 A 1 
ATOM   968  O O   . PRO   A 1 123 ? -8.745  -14.204 3.033   1.00 77.84 123 A 1 
ATOM   969  C CB  . PRO   A 1 123 ? -10.926 -16.114 3.888   1.00 79.76 123 A 1 
ATOM   970  C CG  . PRO   A 1 123 ? -10.562 -17.382 4.660   1.00 78.75 123 A 1 
ATOM   971  C CD  . PRO   A 1 123 ? -9.097  -17.593 4.318   1.00 81.50 123 A 1 
ATOM   972  N N   . PRO   A 1 124 ? -9.952  -14.205 1.124   1.00 74.72 124 A 1 
ATOM   973  C CA  . PRO   A 1 124 ? -9.694  -12.801 0.828   1.00 70.04 124 A 1 
ATOM   974  C C   . PRO   A 1 124 ? -10.194 -11.903 1.963   1.00 68.72 124 A 1 
ATOM   975  O O   . PRO   A 1 124 ? -11.203 -12.204 2.606   1.00 62.79 124 A 1 
ATOM   976  C CB  . PRO   A 1 124 ? -10.421 -12.505 -0.491  1.00 65.29 124 A 1 
ATOM   977  C CG  . PRO   A 1 124 ? -10.580 -13.879 -1.126  1.00 63.05 124 A 1 
ATOM   978  C CD  . PRO   A 1 124 ? -10.732 -14.809 0.069   1.00 65.76 124 A 1 
ATOM   979  N N   . SER   A 1 125 ? -9.494  -10.796 2.203   1.00 69.91 125 A 1 
ATOM   980  C CA  . SER   A 1 125 ? -9.760  -9.865  3.316   1.00 69.19 125 A 1 
ATOM   981  C C   . SER   A 1 125 ? -9.463  -10.418 4.721   1.00 72.15 125 A 1 
ATOM   982  O O   . SER   A 1 125 ? -9.668  -9.702  5.704   1.00 67.71 125 A 1 
ATOM   983  C CB  . SER   A 1 125 ? -11.180 -9.277  3.255   1.00 63.20 125 A 1 
ATOM   984  O OG  . SER   A 1 125 ? -11.543 -8.932  1.936   1.00 56.45 125 A 1 
ATOM   985  N N   . ALA   A 1 126 ? -8.961  -11.642 4.853   1.00 78.18 126 A 1 
ATOM   986  C CA  . ALA   A 1 126 ? -8.422  -12.123 6.118   1.00 80.03 126 A 1 
ATOM   987  C C   . ALA   A 1 126 ? -7.053  -11.488 6.414   1.00 81.93 126 A 1 
ATOM   988  O O   . ALA   A 1 126 ? -6.407  -10.904 5.549   1.00 81.23 126 A 1 
ATOM   989  C CB  . ALA   A 1 126 ? -8.349  -13.655 6.101   1.00 78.89 126 A 1 
ATOM   990  N N   . THR   A 1 127 ? -6.596  -11.651 7.655   1.00 85.86 127 A 1 
ATOM   991  C CA  . THR   A 1 127 ? -5.218  -11.339 8.042   1.00 87.46 127 A 1 
ATOM   992  C C   . THR   A 1 127 ? -4.451  -12.618 8.359   1.00 89.79 127 A 1 
ATOM   993  O O   . THR   A 1 127 ? -5.012  -13.574 8.901   1.00 88.94 127 A 1 
ATOM   994  C CB  . THR   A 1 127 ? -5.150  -10.364 9.224   1.00 84.49 127 A 1 
ATOM   995  O OG1 . THR   A 1 127 ? -5.850  -10.875 10.336  1.00 79.39 127 A 1 
ATOM   996  C CG2 . THR   A 1 127 ? -5.750  -9.006  8.879   1.00 77.51 127 A 1 
ATOM   997  N N   . LEU   A 1 128 ? -3.163  -12.625 8.044   1.00 93.10 128 A 1 
ATOM   998  C CA  . LEU   A 1 128 ? -2.235  -13.685 8.418   1.00 94.48 128 A 1 
ATOM   999  C C   . LEU   A 1 128 ? -1.245  -13.185 9.467   1.00 94.72 128 A 1 
ATOM   1000 O O   . LEU   A 1 128 ? -0.813  -12.036 9.433   1.00 94.20 128 A 1 
ATOM   1001 C CB  . LEU   A 1 128 ? -1.489  -14.225 7.189   1.00 94.96 128 A 1 
ATOM   1002 C CG  . LEU   A 1 128 ? -2.375  -14.791 6.067   1.00 94.11 128 A 1 
ATOM   1003 C CD1 . LEU   A 1 128 ? -1.483  -15.326 4.951   1.00 92.74 128 A 1 
ATOM   1004 C CD2 . LEU   A 1 128 ? -3.278  -15.928 6.557   1.00 92.86 128 A 1 
ATOM   1005 N N   . ASN   A 1 129 ? -0.841  -14.085 10.360  1.00 95.81 129 A 1 
ATOM   1006 C CA  . ASN   A 1 129 ? 0.310   -13.886 11.226  1.00 96.09 129 A 1 
ATOM   1007 C C   . ASN   A 1 129 ? 1.567   -14.357 10.490  1.00 96.85 129 A 1 
ATOM   1008 O O   . ASN   A 1 129 ? 1.669   -15.532 10.124  1.00 96.40 129 A 1 
ATOM   1009 C CB  . ASN   A 1 129 ? 0.113   -14.665 12.526  1.00 95.30 129 A 1 
ATOM   1010 C CG  . ASN   A 1 129 ? -1.097  -14.196 13.315  1.00 93.13 129 A 1 
ATOM   1011 O OD1 . ASN   A 1 129 ? -1.302  -13.027 13.551  1.00 87.91 129 A 1 
ATOM   1012 N ND2 . ASN   A 1 129 ? -1.925  -15.119 13.752  1.00 86.24 129 A 1 
ATOM   1013 N N   . VAL   A 1 130 ? 2.530   -13.462 10.311  1.00 96.76 130 A 1 
ATOM   1014 C CA  . VAL   A 1 130 ? 3.781   -13.733 9.596   1.00 97.32 130 A 1 
ATOM   1015 C C   . VAL   A 1 130 ? 4.949   -13.610 10.560  1.00 97.42 130 A 1 
ATOM   1016 O O   . VAL   A 1 130 ? 5.335   -12.510 10.954  1.00 97.14 130 A 1 
ATOM   1017 C CB  . VAL   A 1 130 ? 3.935   -12.809 8.380   1.00 97.50 130 A 1 
ATOM   1018 C CG1 . VAL   A 1 130 ? 5.213   -13.157 7.617   1.00 96.38 130 A 1 
ATOM   1019 C CG2 . VAL   A 1 130 ? 2.737   -12.945 7.433   1.00 95.88 130 A 1 
ATOM   1020 N N   . SER   A 1 131 ? 5.508   -14.739 10.966  1.00 97.53 131 A 1 
ATOM   1021 C CA  . SER   A 1 131 ? 6.649   -14.776 11.880  1.00 97.47 131 A 1 
ATOM   1022 C C   . SER   A 1 131 ? 7.959   -14.634 11.107  1.00 97.78 131 A 1 
ATOM   1023 O O   . SER   A 1 131 ? 8.265   -15.450 10.235  1.00 97.21 131 A 1 
ATOM   1024 C CB  . SER   A 1 131 ? 6.618   -16.066 12.701  1.00 96.45 131 A 1 
ATOM   1025 O OG  . SER   A 1 131 ? 7.589   -16.037 13.726  1.00 91.44 131 A 1 
ATOM   1026 N N   . VAL   A 1 132 ? 8.748   -13.620 11.458  1.00 97.57 132 A 1 
ATOM   1027 C CA  . VAL   A 1 132 ? 10.097  -13.393 10.925  1.00 97.77 132 A 1 
ATOM   1028 C C   . VAL   A 1 132 ? 11.101  -13.551 12.057  1.00 97.33 132 A 1 
ATOM   1029 O O   . VAL   A 1 132 ? 11.054  -12.825 13.047  1.00 96.86 132 A 1 
ATOM   1030 C CB  . VAL   A 1 132 ? 10.212  -12.021 10.237  1.00 98.09 132 A 1 
ATOM   1031 C CG1 . VAL   A 1 132 ? 11.634  -11.772 9.730   1.00 97.17 132 A 1 
ATOM   1032 C CG2 . VAL   A 1 132 ? 9.258   -11.935 9.038   1.00 96.51 132 A 1 
ATOM   1033 N N   . ASN   A 1 133 ? 12.008  -14.499 11.912  1.00 97.33 133 A 1 
ATOM   1034 C CA  . ASN   A 1 133 ? 13.046  -14.741 12.910  1.00 97.24 133 A 1 
ATOM   1035 C C   . ASN   A 1 133 ? 14.061  -13.596 12.936  1.00 97.68 133 A 1 
ATOM   1036 O O   . ASN   A 1 133 ? 14.329  -12.953 11.923  1.00 97.42 133 A 1 
ATOM   1037 C CB  . ASN   A 1 133 ? 13.727  -16.086 12.638  1.00 96.45 133 A 1 
ATOM   1038 C CG  . ASN   A 1 133 ? 12.825  -17.288 12.877  1.00 94.75 133 A 1 
ATOM   1039 O OD1 . ASN   A 1 133 ? 11.846  -17.255 13.586  1.00 89.03 133 A 1 
ATOM   1040 N ND2 . ASN   A 1 133 ? 13.164  -18.415 12.294  1.00 87.03 133 A 1 
ATOM   1041 N N   . CYS   A 1 134 ? 14.673  -13.393 14.091  1.00 97.00 134 A 1 
ATOM   1042 C CA  . CYS   A 1 134 ? 15.743  -12.424 14.284  1.00 96.97 134 A 1 
ATOM   1043 C C   . CYS   A 1 134 ? 16.839  -12.997 15.184  1.00 96.96 134 A 1 
ATOM   1044 O O   . CYS   A 1 134 ? 16.741  -14.130 15.661  1.00 96.22 134 A 1 
ATOM   1045 C CB  . CYS   A 1 134 ? 15.143  -11.112 14.801  1.00 96.44 134 A 1 
ATOM   1046 S SG  . CYS   A 1 134 ? 14.232  -11.297 16.346  1.00 95.42 134 A 1 
ATOM   1047 N N   . PHE   A 1 135 ? 17.907  -12.227 15.394  1.00 95.82 135 A 1 
ATOM   1048 C CA  . PHE   A 1 135 ? 19.043  -12.649 16.205  1.00 96.00 135 A 1 
ATOM   1049 C C   . PHE   A 1 135 ? 19.688  -11.446 16.898  1.00 96.30 135 A 1 
ATOM   1050 O O   . PHE   A 1 135 ? 19.923  -10.418 16.270  1.00 96.05 135 A 1 
ATOM   1051 C CB  . PHE   A 1 135 ? 20.030  -13.390 15.297  1.00 95.73 135 A 1 
ATOM   1052 C CG  . PHE   A 1 135 ? 21.216  -13.998 16.011  1.00 95.56 135 A 1 
ATOM   1053 C CD1 . PHE   A 1 135 ? 22.522  -13.616 15.653  1.00 92.95 135 A 1 
ATOM   1054 C CD2 . PHE   A 1 135 ? 21.028  -14.985 16.992  1.00 92.97 135 A 1 
ATOM   1055 C CE1 . PHE   A 1 135 ? 23.628  -14.221 16.263  1.00 91.94 135 A 1 
ATOM   1056 C CE2 . PHE   A 1 135 ? 22.132  -15.589 17.611  1.00 92.05 135 A 1 
ATOM   1057 C CZ  . PHE   A 1 135 ? 23.430  -15.209 17.244  1.00 93.15 135 A 1 
ATOM   1058 N N   . CYS   A 1 136 ? 20.002  -11.574 18.189  1.00 95.19 136 A 1 
ATOM   1059 C CA  . CYS   A 1 136 ? 20.623  -10.512 18.987  1.00 95.18 136 A 1 
ATOM   1060 C C   . CYS   A 1 136 ? 22.140  -10.667 19.170  1.00 95.24 136 A 1 
ATOM   1061 O O   . CYS   A 1 136 ? 22.768  -9.833  19.823  1.00 93.49 136 A 1 
ATOM   1062 C CB  . CYS   A 1 136 ? 19.902  -10.400 20.333  1.00 94.47 136 A 1 
ATOM   1063 S SG  . CYS   A 1 136 ? 18.230  -9.707  20.237  1.00 93.16 136 A 1 
ATOM   1064 N N   . GLY   A 1 137 ? 22.732  -11.703 18.607  1.00 95.13 137 A 1 
ATOM   1065 C CA  . GLY   A 1 137 ? 24.157  -11.976 18.717  1.00 94.74 137 A 1 
ATOM   1066 C C   . GLY   A 1 137 ? 24.495  -13.155 19.621  1.00 94.21 137 A 1 
ATOM   1067 O O   . GLY   A 1 137 ? 23.631  -13.838 20.173  1.00 92.41 137 A 1 
ATOM   1068 N N   . ASN   A 1 138 ? 25.794  -13.410 19.730  1.00 93.79 138 A 1 
ATOM   1069 C CA  . ASN   A 1 138 ? 26.352  -14.482 20.548  1.00 93.78 138 A 1 
ATOM   1070 C C   . ASN   A 1 138 ? 27.726  -14.045 21.062  1.00 94.43 138 A 1 
ATOM   1071 O O   . ASN   A 1 138 ? 28.677  -13.919 20.290  1.00 93.59 138 A 1 
ATOM   1072 C CB  . ASN   A 1 138 ? 26.413  -15.761 19.697  1.00 92.28 138 A 1 
ATOM   1073 C CG  . ASN   A 1 138 ? 26.965  -16.967 20.437  1.00 91.08 138 A 1 
ATOM   1074 O OD1 . ASN   A 1 138 ? 27.626  -16.883 21.452  1.00 85.86 138 A 1 
ATOM   1075 N ND2 . ASN   A 1 138 ? 26.731  -18.149 19.920  1.00 84.14 138 A 1 
ATOM   1076 N N   . GLU   A 1 139 ? 27.825  -13.862 22.374  1.00 92.06 139 A 1 
ATOM   1077 C CA  . GLU   A 1 139 ? 29.047  -13.410 23.043  1.00 92.10 139 A 1 
ATOM   1078 C C   . GLU   A 1 139 ? 30.246  -14.342 22.797  1.00 93.00 139 A 1 
ATOM   1079 O O   . GLU   A 1 139 ? 31.389  -13.895 22.746  1.00 91.34 139 A 1 
ATOM   1080 C CB  . GLU   A 1 139 ? 28.743  -13.295 24.544  1.00 89.30 139 A 1 
ATOM   1081 C CG  . GLU   A 1 139 ? 29.907  -12.663 25.316  1.00 80.60 139 A 1 
ATOM   1082 C CD  . GLU   A 1 139 ? 29.651  -12.483 26.817  1.00 78.86 139 A 1 
ATOM   1083 O OE1 . GLU   A 1 139 ? 30.462  -11.752 27.440  1.00 73.12 139 A 1 
ATOM   1084 O OE2 . GLU   A 1 139 ? 28.699  -13.083 27.354  1.00 75.09 139 A 1 
ATOM   1085 N N   . SER   A 1 140 ? 29.998  -15.638 22.589  1.00 92.92 140 A 1 
ATOM   1086 C CA  . SER   A 1 140 ? 31.049  -16.624 22.301  1.00 93.39 140 A 1 
ATOM   1087 C C   . SER   A 1 140 ? 31.650  -16.481 20.895  1.00 94.45 140 A 1 
ATOM   1088 O O   . SER   A 1 140 ? 32.729  -17.013 20.632  1.00 93.18 140 A 1 
ATOM   1089 C CB  . SER   A 1 140 ? 30.498  -18.046 22.444  1.00 92.18 140 A 1 
ATOM   1090 O OG  . SER   A 1 140 ? 29.838  -18.212 23.684  1.00 82.37 140 A 1 
ATOM   1091 N N   . VAL   A 1 141 ? 30.960  -15.806 19.978  1.00 94.79 141 A 1 
ATOM   1092 C CA  . VAL   A 1 141 ? 31.448  -15.514 18.621  1.00 95.47 141 A 1 
ATOM   1093 C C   . VAL   A 1 141 ? 32.163  -14.164 18.605  1.00 95.74 141 A 1 
ATOM   1094 O O   . VAL   A 1 141 ? 33.330  -14.102 18.223  1.00 94.40 141 A 1 
ATOM   1095 C CB  . VAL   A 1 141 ? 30.317  -15.571 17.578  1.00 95.20 141 A 1 
ATOM   1096 C CG1 . VAL   A 1 141 ? 30.851  -15.247 16.181  1.00 92.72 141 A 1 
ATOM   1097 C CG2 . VAL   A 1 141 ? 29.684  -16.967 17.527  1.00 93.10 141 A 1 
ATOM   1098 N N   . SER   A 1 142 ? 31.481  -13.104 19.034  1.00 95.97 142 A 1 
ATOM   1099 C CA  . SER   A 1 142 ? 32.044  -11.759 19.176  1.00 96.08 142 A 1 
ATOM   1100 C C   . SER   A 1 142 ? 31.181  -10.916 20.116  1.00 95.91 142 A 1 
ATOM   1101 O O   . SER   A 1 142 ? 29.965  -11.091 20.173  1.00 95.01 142 A 1 
ATOM   1102 C CB  . SER   A 1 142 ? 32.140  -11.070 17.812  1.00 96.06 142 A 1 
ATOM   1103 O OG  . SER   A 1 142 ? 32.640  -9.756  17.972  1.00 94.65 142 A 1 
ATOM   1104 N N   . LYS   A 1 143 ? 31.811  -9.972  20.818  1.00 95.59 143 A 1 
ATOM   1105 C CA  . LYS   A 1 143 ? 31.121  -8.952  21.625  1.00 95.69 143 A 1 
ATOM   1106 C C   . LYS   A 1 143 ? 30.839  -7.665  20.845  1.00 96.19 143 A 1 
ATOM   1107 O O   . LYS   A 1 143 ? 30.189  -6.773  21.370  1.00 95.16 143 A 1 
ATOM   1108 C CB  . LYS   A 1 143 ? 31.933  -8.634  22.886  1.00 94.41 143 A 1 
ATOM   1109 C CG  . LYS   A 1 143 ? 32.177  -9.875  23.749  1.00 87.43 143 A 1 
ATOM   1110 C CD  . LYS   A 1 143 ? 32.719  -9.492  25.125  1.00 81.71 143 A 1 
ATOM   1111 C CE  . LYS   A 1 143 ? 33.060  -10.768 25.877  1.00 70.43 143 A 1 
ATOM   1112 N NZ  . LYS   A 1 143 ? 32.993  -10.595 27.348  1.00 62.23 143 A 1 
ATOM   1113 N N   . ASP   A 1 144 ? 31.333  -7.573  19.613  1.00 96.95 144 A 1 
ATOM   1114 C CA  . ASP   A 1 144 ? 31.312  -6.334  18.831  1.00 97.10 144 A 1 
ATOM   1115 C C   . ASP   A 1 144 ? 29.991  -6.133  18.081  1.00 97.46 144 A 1 
ATOM   1116 O O   . ASP   A 1 144 ? 29.748  -5.050  17.555  1.00 96.72 144 A 1 
ATOM   1117 C CB  . ASP   A 1 144 ? 32.492  -6.328  17.846  1.00 96.54 144 A 1 
ATOM   1118 C CG  . ASP   A 1 144 ? 33.854  -6.530  18.518  1.00 95.12 144 A 1 
ATOM   1119 O OD1 . ASP   A 1 144 ? 34.015  -6.116  19.688  1.00 91.54 144 A 1 
ATOM   1120 O OD2 . ASP   A 1 144 ? 34.721  -7.152  17.865  1.00 90.58 144 A 1 
ATOM   1121 N N   . TYR   A 1 145 ? 29.130  -7.160  18.029  1.00 97.21 145 A 1 
ATOM   1122 C CA  . TYR   A 1 145 ? 27.923  -7.164  17.206  1.00 97.32 145 A 1 
ATOM   1123 C C   . TYR   A 1 145 ? 26.676  -7.497  18.031  1.00 96.89 145 A 1 
ATOM   1124 O O   . TYR   A 1 145 ? 26.538  -8.608  18.549  1.00 95.84 145 A 1 
ATOM   1125 C CB  . TYR   A 1 145 ? 28.098  -8.146  16.046  1.00 97.52 145 A 1 
ATOM   1126 C CG  . TYR   A 1 145 ? 29.351  -7.946  15.222  1.00 97.93 145 A 1 
ATOM   1127 C CD1 . TYR   A 1 145 ? 29.514  -6.798  14.423  1.00 97.18 145 A 1 
ATOM   1128 C CD2 . TYR   A 1 145 ? 30.381  -8.909  15.253  1.00 97.36 145 A 1 
ATOM   1129 C CE1 . TYR   A 1 145 ? 30.675  -6.620  13.654  1.00 97.09 145 A 1 
ATOM   1130 C CE2 . TYR   A 1 145 ? 31.545  -8.743  14.487  1.00 97.14 145 A 1 
ATOM   1131 C CZ  . TYR   A 1 145 ? 31.688  -7.597  13.686  1.00 97.63 145 A 1 
ATOM   1132 O OH  . TYR   A 1 145 ? 32.825  -7.434  12.932  1.00 97.00 145 A 1 
ATOM   1133 N N   . GLY   A 1 146 ? 25.756  -6.538  18.112  1.00 96.95 146 A 1 
ATOM   1134 C CA  . GLY   A 1 146 ? 24.478  -6.649  18.822  1.00 96.70 146 A 1 
ATOM   1135 C C   . GLY   A 1 146 ? 23.250  -6.236  18.004  1.00 96.93 146 A 1 
ATOM   1136 O O   . GLY   A 1 146 ? 22.138  -6.283  18.522  1.00 95.91 146 A 1 
ATOM   1137 N N   . LEU   A 1 147 ? 23.442  -5.843  16.746  1.00 97.44 147 A 1 
ATOM   1138 C CA  . LEU   A 1 147 ? 22.371  -5.656  15.762  1.00 97.83 147 A 1 
ATOM   1139 C C   . LEU   A 1 147 ? 22.622  -6.619  14.603  1.00 98.03 147 A 1 
ATOM   1140 O O   . LEU   A 1 147 ? 23.740  -6.680  14.097  1.00 97.90 147 A 1 
ATOM   1141 C CB  . LEU   A 1 147 ? 22.343  -4.189  15.303  1.00 97.83 147 A 1 
ATOM   1142 C CG  . LEU   A 1 147 ? 21.324  -3.873  14.190  1.00 97.75 147 A 1 
ATOM   1143 C CD1 . LEU   A 1 147 ? 19.888  -4.108  14.642  1.00 96.86 147 A 1 
ATOM   1144 C CD2 . LEU   A 1 147 ? 21.465  -2.418  13.758  1.00 96.94 147 A 1 
ATOM   1145 N N   . PHE   A 1 148 ? 21.598  -7.349  14.187  1.00 98.06 148 A 1 
ATOM   1146 C CA  . PHE   A 1 148 ? 21.712  -8.342  13.121  1.00 98.18 148 A 1 
ATOM   1147 C C   . PHE   A 1 148 ? 20.648  -8.147  12.047  1.00 98.39 148 A 1 
ATOM   1148 O O   . PHE   A 1 148 ? 19.511  -7.764  12.321  1.00 98.21 148 A 1 
ATOM   1149 C CB  . PHE   A 1 148 ? 21.670  -9.765  13.698  1.00 97.92 148 A 1 
ATOM   1150 C CG  . PHE   A 1 148 ? 22.966  -10.181 14.362  1.00 97.83 148 A 1 
ATOM   1151 C CD1 . PHE   A 1 148 ? 23.876  -11.012 13.684  1.00 96.09 148 A 1 
ATOM   1152 C CD2 . PHE   A 1 148 ? 23.300  -9.687  15.631  1.00 96.42 148 A 1 
ATOM   1153 C CE1 . PHE   A 1 148 ? 25.108  -11.337 14.264  1.00 96.31 148 A 1 
ATOM   1154 C CE2 . PHE   A 1 148 ? 24.535  -9.999  16.214  1.00 96.09 148 A 1 
ATOM   1155 C CZ  . PHE   A 1 148 ? 25.439  -10.820 15.527  1.00 97.15 148 A 1 
ATOM   1156 N N   . VAL   A 1 149 ? 21.037  -8.463  10.824  1.00 98.40 149 A 1 
ATOM   1157 C CA  . VAL   A 1 149 ? 20.160  -8.528  9.661   1.00 98.45 149 A 1 
ATOM   1158 C C   . VAL   A 1 149 ? 19.657  -9.963  9.513   1.00 98.39 149 A 1 
ATOM   1159 O O   . VAL   A 1 149 ? 20.459  -10.896 9.428   1.00 98.23 149 A 1 
ATOM   1160 C CB  . VAL   A 1 149 ? 20.894  -8.069  8.388   1.00 98.48 149 A 1 
ATOM   1161 C CG1 . VAL   A 1 149 ? 19.945  -8.008  7.194   1.00 97.56 149 A 1 
ATOM   1162 C CG2 . VAL   A 1 149 ? 21.541  -6.684  8.553   1.00 97.26 149 A 1 
ATOM   1163 N N   . THR   A 1 150 ? 18.341  -10.128 9.455   1.00 98.60 150 A 1 
ATOM   1164 C CA  . THR   A 1 150 ? 17.698  -11.358 8.976   1.00 98.64 150 A 1 
ATOM   1165 C C   . THR   A 1 150 ? 17.809  -11.368 7.455   1.00 98.69 150 A 1 
ATOM   1166 O O   . THR   A 1 150 ? 17.151  -10.582 6.773   1.00 98.52 150 A 1 
ATOM   1167 C CB  . THR   A 1 150 ? 16.232  -11.411 9.431   1.00 98.45 150 A 1 
ATOM   1168 O OG1 . THR   A 1 150 ? 16.181  -11.394 10.847  1.00 96.66 150 A 1 
ATOM   1169 C CG2 . THR   A 1 150 ? 15.523  -12.678 8.980   1.00 96.22 150 A 1 
ATOM   1170 N N   . TYR   A 1 151 ? 18.687  -12.217 6.932   1.00 98.66 151 A 1 
ATOM   1171 C CA  . TYR   A 1 151 ? 19.122  -12.188 5.539   1.00 98.63 151 A 1 
ATOM   1172 C C   . TYR   A 1 151 ? 18.727  -13.485 4.822   1.00 98.58 151 A 1 
ATOM   1173 O O   . TYR   A 1 151 ? 19.399  -14.510 4.993   1.00 98.33 151 A 1 
ATOM   1174 C CB  . TYR   A 1 151 ? 20.639  -11.922 5.509   1.00 98.56 151 A 1 
ATOM   1175 C CG  . TYR   A 1 151 ? 21.214  -11.651 4.136   1.00 98.51 151 A 1 
ATOM   1176 C CD1 . TYR   A 1 151 ? 21.380  -12.695 3.206   1.00 97.36 151 A 1 
ATOM   1177 C CD2 . TYR   A 1 151 ? 21.627  -10.349 3.789   1.00 97.51 151 A 1 
ATOM   1178 C CE1 . TYR   A 1 151 ? 21.926  -12.444 1.938   1.00 97.12 151 A 1 
ATOM   1179 C CE2 . TYR   A 1 151 ? 22.181  -10.085 2.528   1.00 96.93 151 A 1 
ATOM   1180 C CZ  . TYR   A 1 151 ? 22.322  -11.137 1.600   1.00 97.60 151 A 1 
ATOM   1181 O OH  . TYR   A 1 151 ? 22.845  -10.884 0.360   1.00 96.69 151 A 1 
ATOM   1182 N N   . PRO   A 1 152 ? 17.653  -13.484 4.017   1.00 98.56 152 A 1 
ATOM   1183 C CA  . PRO   A 1 152 ? 17.330  -14.621 3.163   1.00 98.51 152 A 1 
ATOM   1184 C C   . PRO   A 1 152 ? 18.393  -14.775 2.071   1.00 98.42 152 A 1 
ATOM   1185 O O   . PRO   A 1 152 ? 18.678  -13.824 1.338   1.00 97.99 152 A 1 
ATOM   1186 C CB  . PRO   A 1 152 ? 15.937  -14.346 2.587   1.00 98.32 152 A 1 
ATOM   1187 C CG  . PRO   A 1 152 ? 15.373  -13.232 3.474   1.00 97.52 152 A 1 
ATOM   1188 C CD  . PRO   A 1 152 ? 16.617  -12.470 3.909   1.00 98.41 152 A 1 
ATOM   1189 N N   . LEU   A 1 153 ? 18.988  -15.960 1.971   1.00 98.07 153 A 1 
ATOM   1190 C CA  . LEU   A 1 153 ? 19.966  -16.257 0.927   1.00 98.10 153 A 1 
ATOM   1191 C C   . LEU   A 1 153 ? 19.284  -16.353 -0.437  1.00 97.87 153 A 1 
ATOM   1192 O O   . LEU   A 1 153 ? 18.207  -16.934 -0.574  1.00 97.42 153 A 1 
ATOM   1193 C CB  . LEU   A 1 153 ? 20.718  -17.557 1.243   1.00 97.95 153 A 1 
ATOM   1194 C CG  . LEU   A 1 153 ? 21.666  -17.483 2.454   1.00 97.40 153 A 1 
ATOM   1195 C CD1 . LEU   A 1 153 ? 22.224  -18.879 2.742   1.00 96.16 153 A 1 
ATOM   1196 C CD2 . LEU   A 1 153 ? 22.850  -16.542 2.207   1.00 95.94 153 A 1 
ATOM   1197 N N   . ARG   A 1 154 ? 19.968  -15.838 -1.450  1.00 97.69 154 A 1 
ATOM   1198 C CA  . ARG   A 1 154 ? 19.592  -15.941 -2.865  1.00 97.10 154 A 1 
ATOM   1199 C C   . ARG   A 1 154 ? 20.670  -16.697 -3.650  1.00 96.89 154 A 1 
ATOM   1200 O O   . ARG   A 1 154 ? 21.793  -16.836 -3.155  1.00 96.48 154 A 1 
ATOM   1201 C CB  . ARG   A 1 154 ? 19.344  -14.541 -3.433  1.00 96.32 154 A 1 
ATOM   1202 C CG  . ARG   A 1 154 ? 18.152  -13.837 -2.759  1.00 94.47 154 A 1 
ATOM   1203 C CD  . ARG   A 1 154 ? 17.867  -12.488 -3.427  1.00 92.68 154 A 1 
ATOM   1204 N NE  . ARG   A 1 154 ? 17.426  -12.641 -4.828  1.00 89.38 154 A 1 
ATOM   1205 C CZ  . ARG   A 1 154 ? 16.190  -12.867 -5.256  1.00 87.56 154 A 1 
ATOM   1206 N NH1 . ARG   A 1 154 ? 15.176  -12.957 -4.435  1.00 79.20 154 A 1 
ATOM   1207 N NH2 . ARG   A 1 154 ? 15.952  -13.001 -6.525  1.00 82.84 154 A 1 
ATOM   1208 N N   . PRO   A 1 155 ? 20.348  -17.184 -4.875  1.00 95.28 155 A 1 
ATOM   1209 C CA  . PRO   A 1 155 ? 21.309  -17.955 -5.674  1.00 93.81 155 A 1 
ATOM   1210 C C   . PRO   A 1 155 ? 22.625  -17.230 -5.985  1.00 93.61 155 A 1 
ATOM   1211 O O   . PRO   A 1 155 ? 23.656  -17.881 -6.154  1.00 91.09 155 A 1 
ATOM   1212 C CB  . PRO   A 1 155 ? 20.558  -18.298 -6.965  1.00 92.59 155 A 1 
ATOM   1213 C CG  . PRO   A 1 155 ? 19.093  -18.321 -6.529  1.00 92.42 155 A 1 
ATOM   1214 C CD  . PRO   A 1 155 ? 19.037  -17.195 -5.499  1.00 94.84 155 A 1 
ATOM   1215 N N   . GLU   A 1 156 ? 22.600  -15.909 -6.063  1.00 95.67 156 A 1 
ATOM   1216 C CA  . GLU   A 1 156 ? 23.769  -15.065 -6.311  1.00 94.71 156 A 1 
ATOM   1217 C C   . GLU   A 1 156 ? 24.651  -14.831 -5.071  1.00 95.41 156 A 1 
ATOM   1218 O O   . GLU   A 1 156 ? 25.777  -14.342 -5.205  1.00 93.85 156 A 1 
ATOM   1219 C CB  . GLU   A 1 156 ? 23.332  -13.726 -6.938  1.00 92.98 156 A 1 
ATOM   1220 C CG  . GLU   A 1 156 ? 22.428  -12.804 -6.082  1.00 89.60 156 A 1 
ATOM   1221 C CD  . GLU   A 1 156 ? 20.910  -13.051 -6.222  1.00 88.30 156 A 1 
ATOM   1222 O OE1 . GLU   A 1 156 ? 20.135  -12.085 -6.045  1.00 80.69 156 A 1 
ATOM   1223 O OE2 . GLU   A 1 156 ? 20.487  -14.194 -6.503  1.00 82.74 156 A 1 
ATOM   1224 N N   . ASP   A 1 157 ? 24.164  -15.170 -3.880  1.00 95.25 157 A 1 
ATOM   1225 C CA  . ASP   A 1 157 ? 24.885  -14.918 -2.642  1.00 96.25 157 A 1 
ATOM   1226 C C   . ASP   A 1 157 ? 26.043  -15.908 -2.425  1.00 96.52 157 A 1 
ATOM   1227 O O   . ASP   A 1 157 ? 26.005  -17.094 -2.772  1.00 95.65 157 A 1 
ATOM   1228 C CB  . ASP   A 1 157 ? 23.931  -14.912 -1.435  1.00 96.37 157 A 1 
ATOM   1229 C CG  . ASP   A 1 157 ? 23.043  -13.668 -1.363  1.00 96.78 157 A 1 
ATOM   1230 O OD1 . ASP   A 1 157 ? 23.578  -12.545 -1.491  1.00 93.44 157 A 1 
ATOM   1231 O OD2 . ASP   A 1 157 ? 21.840  -13.813 -1.065  1.00 93.39 157 A 1 
ATOM   1232 N N   . SER   A 1 158 ? 27.082  -15.404 -1.782  1.00 97.06 158 A 1 
ATOM   1233 C CA  . SER   A 1 158 ? 28.200  -16.203 -1.292  1.00 97.30 158 A 1 
ATOM   1234 C C   . SER   A 1 158 ? 28.743  -15.615 0.008   1.00 97.66 158 A 1 
ATOM   1235 O O   . SER   A 1 158 ? 28.579  -14.424 0.283   1.00 97.37 158 A 1 
ATOM   1236 C CB  . SER   A 1 158 ? 29.307  -16.294 -2.352  1.00 96.61 158 A 1 
ATOM   1237 O OG  . SER   A 1 158 ? 29.902  -15.030 -2.575  1.00 95.48 158 A 1 
ATOM   1238 N N   . LEU   A 1 159 ? 29.433  -16.434 0.797   1.00 97.18 159 A 1 
ATOM   1239 C CA  . LEU   A 1 159 ? 30.050  -15.996 2.051   1.00 97.56 159 A 1 
ATOM   1240 C C   . LEU   A 1 159 ? 30.980  -14.794 1.839   1.00 97.74 159 A 1 
ATOM   1241 O O   . LEU   A 1 159 ? 30.902  -13.821 2.587   1.00 97.51 159 A 1 
ATOM   1242 C CB  . LEU   A 1 159 ? 30.799  -17.192 2.664   1.00 97.28 159 A 1 
ATOM   1243 C CG  . LEU   A 1 159 ? 31.519  -16.877 3.989   1.00 96.78 159 A 1 
ATOM   1244 C CD1 . LEU   A 1 159 ? 30.549  -16.438 5.085   1.00 94.82 159 A 1 
ATOM   1245 C CD2 . LEU   A 1 159 ? 32.250  -18.124 4.481   1.00 94.35 159 A 1 
ATOM   1246 N N   . ASP   A 1 160 ? 31.813  -14.838 0.801   1.00 97.58 160 A 1 
ATOM   1247 C CA  . ASP   A 1 160 ? 32.771  -13.770 0.511   1.00 97.43 160 A 1 
ATOM   1248 C C   . ASP   A 1 160 ? 32.081  -12.474 0.059   1.00 97.58 160 A 1 
ATOM   1249 O O   . ASP   A 1 160 ? 32.488  -11.381 0.459   1.00 96.83 160 A 1 
ATOM   1250 C CB  . ASP   A 1 160 ? 33.765  -14.242 -0.562  1.00 96.75 160 A 1 
ATOM   1251 C CG  . ASP   A 1 160 ? 34.693  -15.371 -0.090  1.00 91.18 160 A 1 
ATOM   1252 O OD1 . ASP   A 1 160 ? 34.937  -15.473 1.132   1.00 83.71 160 A 1 
ATOM   1253 O OD2 . ASP   A 1 160 ? 35.169  -16.123 -0.968  1.00 82.54 160 A 1 
ATOM   1254 N N   . ALA   A 1 161 ? 31.002  -12.580 -0.735  1.00 97.13 161 A 1 
ATOM   1255 C CA  . ALA   A 1 161 ? 30.237  -11.414 -1.173  1.00 96.51 161 A 1 
ATOM   1256 C C   . ALA   A 1 161 ? 29.526  -10.731 0.010   1.00 96.86 161 A 1 
ATOM   1257 O O   . ALA   A 1 161 ? 29.607  -9.511  0.163   1.00 96.14 161 A 1 
ATOM   1258 C CB  . ALA   A 1 161 ? 29.252  -11.840 -2.268  1.00 95.63 161 A 1 
ATOM   1259 N N   . ILE   A 1 162 ? 28.904  -11.519 0.899   1.00 97.51 162 A 1 
ATOM   1260 C CA  . ILE   A 1 162 ? 28.238  -10.997 2.102   1.00 97.79 162 A 1 
ATOM   1261 C C   . ILE   A 1 162 ? 29.267  -10.430 3.094   1.00 97.76 162 A 1 
ATOM   1262 O O   . ILE   A 1 162 ? 29.033  -9.383  3.692   1.00 97.50 162 A 1 
ATOM   1263 C CB  . ILE   A 1 162 ? 27.341  -12.078 2.744   1.00 97.99 162 A 1 
ATOM   1264 C CG1 . ILE   A 1 162 ? 26.226  -12.512 1.761   1.00 97.37 162 A 1 
ATOM   1265 C CG2 . ILE   A 1 162 ? 26.703  -11.555 4.045   1.00 97.27 162 A 1 
ATOM   1266 C CD1 . ILE   A 1 162 ? 25.412  -13.725 2.239   1.00 95.65 162 A 1 
ATOM   1267 N N   . ALA   A 1 163 ? 30.429  -11.069 3.242   1.00 97.94 163 A 1 
ATOM   1268 C CA  . ALA   A 1 163 ? 31.516  -10.540 4.063   1.00 97.85 163 A 1 
ATOM   1269 C C   . ALA   A 1 163 ? 31.993  -9.171  3.548   1.00 97.62 163 A 1 
ATOM   1270 O O   . ALA   A 1 163 ? 32.108  -8.218  4.319   1.00 97.13 163 A 1 
ATOM   1271 C CB  . ALA   A 1 163 ? 32.659  -11.565 4.096   1.00 97.78 163 A 1 
ATOM   1272 N N   . SER   A 1 164 ? 32.182  -9.054  2.239   1.00 97.45 164 A 1 
ATOM   1273 C CA  . SER   A 1 164 ? 32.601  -7.802  1.604   1.00 96.79 164 A 1 
ATOM   1274 C C   . SER   A 1 164 ? 31.553  -6.691  1.736   1.00 96.17 164 A 1 
ATOM   1275 O O   . SER   A 1 164 ? 31.901  -5.561  2.079   1.00 95.15 164 A 1 
ATOM   1276 C CB  . SER   A 1 164 ? 32.919  -8.063  0.128   1.00 96.66 164 A 1 
ATOM   1277 O OG  . SER   A 1 164 ? 33.451  -6.893  -0.467  1.00 82.17 164 A 1 
ATOM   1278 N N   . SER   A 1 165 ? 30.274  -6.996  1.502   1.00 96.83 165 A 1 
ATOM   1279 C CA  . SER   A 1 165 ? 29.203  -5.991  1.561   1.00 95.82 165 A 1 
ATOM   1280 C C   . SER   A 1 165 ? 28.851  -5.567  2.990   1.00 95.97 165 A 1 
ATOM   1281 O O   . SER   A 1 165 ? 28.586  -4.392  3.235   1.00 94.52 165 A 1 
ATOM   1282 C CB  . SER   A 1 165 ? 27.954  -6.493  0.826   1.00 94.40 165 A 1 
ATOM   1283 O OG  . SER   A 1 165 ? 27.426  -7.657  1.437   1.00 84.14 165 A 1 
ATOM   1284 N N   . SER   A 1 166 ? 28.899  -6.493  3.946   1.00 97.19 166 A 1 
ATOM   1285 C CA  . SER   A 1 166 ? 28.607  -6.202  5.356   1.00 97.13 166 A 1 
ATOM   1286 C C   . SER   A 1 166 ? 29.778  -5.555  6.099   1.00 97.16 166 A 1 
ATOM   1287 O O   . SER   A 1 166 ? 29.569  -4.841  7.080   1.00 96.29 166 A 1 
ATOM   1288 C CB  . SER   A 1 166 ? 28.169  -7.480  6.082   1.00 97.01 166 A 1 
ATOM   1289 O OG  . SER   A 1 166 ? 29.221  -8.424  6.130   1.00 96.04 166 A 1 
ATOM   1290 N N   . GLY   A 1 167 ? 31.010  -5.780  5.646   1.00 97.20 167 A 1 
ATOM   1291 C CA  . GLY   A 1 167 ? 32.223  -5.378  6.363   1.00 97.02 167 A 1 
ATOM   1292 C C   . GLY   A 1 167 ? 32.560  -6.280  7.557   1.00 97.58 167 A 1 
ATOM   1293 O O   . GLY   A 1 167 ? 33.301  -5.864  8.448   1.00 96.29 167 A 1 
ATOM   1294 N N   . VAL   A 1 168 ? 32.011  -7.497  7.594   1.00 97.80 168 A 1 
ATOM   1295 C CA  . VAL   A 1 168 ? 32.254  -8.496  8.646   1.00 98.01 168 A 1 
ATOM   1296 C C   . VAL   A 1 168 ? 33.144  -9.610  8.088   1.00 98.17 168 A 1 
ATOM   1297 O O   . VAL   A 1 168 ? 32.899  -10.078 6.978   1.00 97.71 168 A 1 
ATOM   1298 C CB  . VAL   A 1 168 ? 30.923  -9.053  9.186   1.00 97.46 168 A 1 
ATOM   1299 C CG1 . VAL   A 1 168 ? 31.140  -10.056 10.323  1.00 94.84 168 A 1 
ATOM   1300 C CG2 . VAL   A 1 168 ? 30.038  -7.923  9.732   1.00 94.84 168 A 1 
ATOM   1301 N N   . PRO   A 1 169 ? 34.157  -10.084 8.832   1.00 97.84 169 A 1 
ATOM   1302 C CA  . PRO   A 1 169 ? 34.999  -11.184 8.366   1.00 97.73 169 A 1 
ATOM   1303 C C   . PRO   A 1 169 ? 34.193  -12.453 8.059   1.00 98.01 169 A 1 
ATOM   1304 O O   . PRO   A 1 169 ? 33.329  -12.851 8.843   1.00 97.86 169 A 1 
ATOM   1305 C CB  . PRO   A 1 169 ? 36.018  -11.423 9.482   1.00 97.09 169 A 1 
ATOM   1306 C CG  . PRO   A 1 169 ? 36.080  -10.077 10.207  1.00 95.71 169 A 1 
ATOM   1307 C CD  . PRO   A 1 169 ? 34.652  -9.561  10.096  1.00 97.50 169 A 1 
ATOM   1308 N N   . ALA   A 1 170 ? 34.531  -13.137 6.966   1.00 97.79 170 A 1 
ATOM   1309 C CA  . ALA   A 1 170 ? 33.848  -14.362 6.538   1.00 97.89 170 A 1 
ATOM   1310 C C   . ALA   A 1 170 ? 33.842  -15.458 7.621   1.00 97.86 170 A 1 
ATOM   1311 O O   . ALA   A 1 170 ? 32.827  -16.115 7.840   1.00 97.32 170 A 1 
ATOM   1312 C CB  . ALA   A 1 170 ? 34.529  -14.859 5.256   1.00 97.35 170 A 1 
ATOM   1313 N N   . GLU   A 1 171 ? 34.940  -15.610 8.362   1.00 97.73 171 A 1 
ATOM   1314 C CA  . GLU   A 1 171 ? 35.023  -16.555 9.483   1.00 97.46 171 A 1 
ATOM   1315 C C   . GLU   A 1 171 ? 34.000  -16.226 10.581  1.00 97.62 171 A 1 
ATOM   1316 O O   . GLU   A 1 171 ? 33.322  -17.117 11.094  1.00 96.71 171 A 1 
ATOM   1317 C CB  . GLU   A 1 171 ? 36.452  -16.534 10.049  1.00 96.78 171 A 1 
ATOM   1318 C CG  . GLU   A 1 171 ? 36.661  -17.623 11.115  1.00 82.70 171 A 1 
ATOM   1319 C CD  . GLU   A 1 171 ? 38.017  -17.550 11.823  1.00 71.88 171 A 1 
ATOM   1320 O OE1 . GLU   A 1 171 ? 38.154  -18.266 12.843  1.00 65.51 171 A 1 
ATOM   1321 O OE2 . GLU   A 1 171 ? 38.895  -16.778 11.376  1.00 66.22 171 A 1 
ATOM   1322 N N   . THR   A 1 172 ? 33.841  -14.949 10.913  1.00 98.06 172 A 1 
ATOM   1323 C CA  . THR   A 1 172 ? 32.858  -14.488 11.902  1.00 98.00 172 A 1 
ATOM   1324 C C   . THR   A 1 172 ? 31.430  -14.753 11.423  1.00 98.04 172 A 1 
ATOM   1325 O O   . THR   A 1 172 ? 30.628  -15.298 12.178  1.00 97.51 172 A 1 
ATOM   1326 C CB  . THR   A 1 172 ? 33.057  -12.996 12.208  1.00 97.64 172 A 1 
ATOM   1327 O OG1 . THR   A 1 172 ? 34.382  -12.765 12.631  1.00 94.76 172 A 1 
ATOM   1328 C CG2 . THR   A 1 172 ? 32.149  -12.494 13.327  1.00 94.90 172 A 1 
ATOM   1329 N N   . LEU   A 1 173 ? 31.123  -14.457 10.158  1.00 98.09 173 A 1 
ATOM   1330 C CA  . LEU   A 1 173 ? 29.822  -14.773 9.554   1.00 98.01 173 A 1 
ATOM   1331 C C   . LEU   A 1 173 ? 29.516  -16.273 9.606   1.00 97.77 173 A 1 
ATOM   1332 O O   . LEU   A 1 173 ? 28.412  -16.664 9.980   1.00 97.06 173 A 1 
ATOM   1333 C CB  . LEU   A 1 173 ? 29.783  -14.294 8.095   1.00 97.57 173 A 1 
ATOM   1334 C CG  . LEU   A 1 173 ? 29.737  -12.768 7.910   1.00 92.89 173 A 1 
ATOM   1335 C CD1 . LEU   A 1 173 ? 29.784  -12.454 6.417   1.00 91.11 173 A 1 
ATOM   1336 C CD2 . LEU   A 1 173 ? 28.453  -12.168 8.480   1.00 90.92 173 A 1 
ATOM   1337 N N   . GLN   A 1 174 ? 30.487  -17.117 9.278   1.00 97.62 174 A 1 
ATOM   1338 C CA  . GLN   A 1 174 ? 30.305  -18.571 9.319   1.00 97.26 174 A 1 
ATOM   1339 C C   . GLN   A 1 174 ? 30.061  -19.076 10.748  1.00 96.96 174 A 1 
ATOM   1340 O O   . GLN   A 1 174 ? 29.231  -19.957 10.951  1.00 96.46 174 A 1 
ATOM   1341 C CB  . GLN   A 1 174 ? 31.519  -19.259 8.679   1.00 96.67 174 A 1 
ATOM   1342 C CG  . GLN   A 1 174 ? 31.299  -20.759 8.429   1.00 93.44 174 A 1 
ATOM   1343 C CD  . GLN   A 1 174 ? 30.237  -21.024 7.355   1.00 93.14 174 A 1 
ATOM   1344 O OE1 . GLN   A 1 174 ? 30.479  -20.850 6.173   1.00 85.63 174 A 1 
ATOM   1345 N NE2 . GLN   A 1 174 ? 29.044  -21.436 7.720   1.00 83.49 174 A 1 
ATOM   1346 N N   . ARG   A 1 175 ? 30.738  -18.490 11.747  1.00 97.63 175 A 1 
ATOM   1347 C CA  . ARG   A 1 175 ? 30.537  -18.845 13.164  1.00 97.49 175 A 1 
ATOM   1348 C C   . ARG   A 1 175 ? 29.160  -18.435 13.695  1.00 97.26 175 A 1 
ATOM   1349 O O   . ARG   A 1 175 ? 28.629  -19.142 14.548  1.00 96.45 175 A 1 
ATOM   1350 C CB  . ARG   A 1 175 ? 31.641  -18.224 14.023  1.00 97.31 175 A 1 
ATOM   1351 C CG  . ARG   A 1 175 ? 32.992  -18.936 13.830  1.00 93.91 175 A 1 
ATOM   1352 C CD  . ARG   A 1 175 ? 34.088  -18.243 14.650  1.00 90.49 175 A 1 
ATOM   1353 N NE  . ARG   A 1 175 ? 33.857  -18.398 16.100  1.00 82.85 175 A 1 
ATOM   1354 C CZ  . ARG   A 1 175 ? 34.346  -17.634 17.064  1.00 76.37 175 A 1 
ATOM   1355 N NH1 . ARG   A 1 175 ? 35.137  -16.626 16.810  1.00 69.65 175 A 1 
ATOM   1356 N NH2 . ARG   A 1 175 ? 34.050  -17.881 18.305  1.00 68.69 175 A 1 
ATOM   1357 N N   . TYR   A 1 176 ? 28.580  -17.330 13.206  1.00 97.26 176 A 1 
ATOM   1358 C CA  . TYR   A 1 176 ? 27.192  -16.968 13.525  1.00 96.88 176 A 1 
ATOM   1359 C C   . TYR   A 1 176 ? 26.167  -17.890 12.854  1.00 96.50 176 A 1 
ATOM   1360 O O   . TYR   A 1 176 ? 25.080  -18.081 13.389  1.00 95.49 176 A 1 
ATOM   1361 C CB  . TYR   A 1 176 ? 26.923  -15.512 13.141  1.00 96.94 176 A 1 
ATOM   1362 C CG  . TYR   A 1 176 ? 27.488  -14.493 14.108  1.00 97.28 176 A 1 
ATOM   1363 C CD1 . TYR   A 1 176 ? 27.148  -14.544 15.475  1.00 96.22 176 A 1 
ATOM   1364 C CD2 . TYR   A 1 176 ? 28.327  -13.463 13.649  1.00 96.50 176 A 1 
ATOM   1365 C CE1 . TYR   A 1 176 ? 27.649  -13.593 16.375  1.00 96.11 176 A 1 
ATOM   1366 C CE2 . TYR   A 1 176 ? 28.834  -12.500 14.541  1.00 96.03 176 A 1 
ATOM   1367 C CZ  . TYR   A 1 176 ? 28.496  -12.575 15.905  1.00 96.84 176 A 1 
ATOM   1368 O OH  . TYR   A 1 176 ? 29.005  -11.648 16.782  1.00 96.09 176 A 1 
ATOM   1369 N N   . ASN   A 1 177 ? 26.529  -18.494 11.720  1.00 97.14 177 A 1 
ATOM   1370 C CA  . ASN   A 1 177 ? 25.670  -19.364 10.920  1.00 97.12 177 A 1 
ATOM   1371 C C   . ASN   A 1 177 ? 26.308  -20.755 10.748  1.00 96.99 177 A 1 
ATOM   1372 O O   . ASN   A 1 177 ? 26.690  -21.142 9.637   1.00 95.46 177 A 1 
ATOM   1373 C CB  . ASN   A 1 177 ? 25.375  -18.657 9.589   1.00 97.18 177 A 1 
ATOM   1374 C CG  . ASN   A 1 177 ? 24.698  -17.312 9.792   1.00 97.43 177 A 1 
ATOM   1375 O OD1 . ASN   A 1 177 ? 23.506  -17.230 10.011  1.00 94.34 177 A 1 
ATOM   1376 N ND2 . ASN   A 1 177 ? 25.450  -16.231 9.745   1.00 94.67 177 A 1 
ATOM   1377 N N   . PRO   A 1 178 ? 26.488  -21.520 11.839  1.00 95.66 178 A 1 
ATOM   1378 C CA  . PRO   A 1 178 ? 27.214  -22.779 11.792  1.00 94.50 178 A 1 
ATOM   1379 C C   . PRO   A 1 178 ? 26.502  -23.808 10.909  1.00 94.22 178 A 1 
ATOM   1380 O O   . PRO   A 1 178 ? 25.295  -24.028 11.028  1.00 91.21 178 A 1 
ATOM   1381 C CB  . PRO   A 1 178 ? 27.336  -23.232 13.251  1.00 93.13 178 A 1 
ATOM   1382 C CG  . PRO   A 1 178 ? 26.125  -22.583 13.930  1.00 91.77 178 A 1 
ATOM   1383 C CD  . PRO   A 1 178 ? 25.993  -21.257 13.184  1.00 94.79 178 A 1 
ATOM   1384 N N   . GLY   A 1 179 ? 27.263  -24.463 10.033  1.00 94.10 179 A 1 
ATOM   1385 C CA  . GLY   A 1 179 ? 26.761  -25.501 9.128   1.00 93.95 179 A 1 
ATOM   1386 C C   . GLY   A 1 179 ? 25.977  -24.988 7.913   1.00 94.85 179 A 1 
ATOM   1387 O O   . GLY   A 1 179 ? 25.516  -25.803 7.116   1.00 92.82 179 A 1 
ATOM   1388 N N   . VAL   A 1 180 ? 25.839  -23.679 7.739   1.00 95.40 180 A 1 
ATOM   1389 C CA  . VAL   A 1 180 ? 25.166  -23.102 6.568   1.00 95.67 180 A 1 
ATOM   1390 C C   . VAL   A 1 180 ? 26.138  -23.005 5.389   1.00 96.32 180 A 1 
ATOM   1391 O O   . VAL   A 1 180 ? 27.233  -22.455 5.515   1.00 95.77 180 A 1 
ATOM   1392 C CB  . VAL   A 1 180 ? 24.545  -21.732 6.900   1.00 94.58 180 A 1 
ATOM   1393 C CG1 . VAL   A 1 180 ? 23.839  -21.119 5.691   1.00 89.99 180 A 1 
ATOM   1394 C CG2 . VAL   A 1 180 ? 23.501  -21.871 8.017   1.00 90.86 180 A 1 
ATOM   1395 N N   . ASP   A 1 181 ? 25.709  -23.499 4.217   1.00 95.66 181 A 1 
ATOM   1396 C CA  . ASP   A 1 181 ? 26.343  -23.164 2.940   1.00 96.02 181 A 1 
ATOM   1397 C C   . ASP   A 1 181 ? 25.704  -21.881 2.392   1.00 96.16 181 A 1 
ATOM   1398 O O   . ASP   A 1 181 ? 24.552  -21.879 1.954   1.00 95.14 181 A 1 
ATOM   1399 C CB  . ASP   A 1 181 ? 26.246  -24.325 1.930   1.00 95.32 181 A 1 
ATOM   1400 C CG  . ASP   A 1 181 ? 26.987  -24.052 0.597   1.00 93.29 181 A 1 
ATOM   1401 O OD1 . ASP   A 1 181 ? 27.609  -22.974 0.427   1.00 89.95 181 A 1 
ATOM   1402 O OD2 . ASP   A 1 181 ? 26.999  -24.947 -0.276  1.00 87.85 181 A 1 
ATOM   1403 N N   . PHE   A 1 182 ? 26.467  -20.793 2.399   1.00 96.63 182 A 1 
ATOM   1404 C CA  . PHE   A 1 182 ? 26.018  -19.481 1.915   1.00 97.10 182 A 1 
ATOM   1405 C C   . PHE   A 1 182 ? 25.713  -19.453 0.406   1.00 97.18 182 A 1 
ATOM   1406 O O   . PHE   A 1 182 ? 25.138  -18.484 -0.078  1.00 96.10 182 A 1 
ATOM   1407 C CB  . PHE   A 1 182 ? 27.077  -18.428 2.272   1.00 97.03 182 A 1 
ATOM   1408 C CG  . PHE   A 1 182 ? 27.062  -17.983 3.723   1.00 97.40 182 A 1 
ATOM   1409 C CD1 . PHE   A 1 182 ? 26.669  -16.669 4.043   1.00 94.72 182 A 1 
ATOM   1410 C CD2 . PHE   A 1 182 ? 27.431  -18.849 4.764   1.00 94.29 182 A 1 
ATOM   1411 C CE1 . PHE   A 1 182 ? 26.659  -16.225 5.374   1.00 93.50 182 A 1 
ATOM   1412 C CE2 . PHE   A 1 182 ? 27.417  -18.418 6.101   1.00 93.46 182 A 1 
ATOM   1413 C CZ  . PHE   A 1 182 ? 27.036  -17.100 6.404   1.00 96.16 182 A 1 
ATOM   1414 N N   . ARG   A 1 183 ? 26.067  -20.504 -0.333  1.00 97.14 183 A 1 
ATOM   1415 C CA  . ARG   A 1 183 ? 25.735  -20.682 -1.759  1.00 96.88 183 A 1 
ATOM   1416 C C   . ARG   A 1 183 ? 24.496  -21.559 -1.969  1.00 96.77 183 A 1 
ATOM   1417 O O   . ARG   A 1 183 ? 24.177  -21.873 -3.110  1.00 94.59 183 A 1 
ATOM   1418 C CB  . ARG   A 1 183 ? 26.930  -21.282 -2.499  1.00 95.97 183 A 1 
ATOM   1419 C CG  . ARG   A 1 183 ? 28.202  -20.431 -2.377  1.00 89.31 183 A 1 
ATOM   1420 C CD  . ARG   A 1 183 ? 29.400  -21.203 -2.940  1.00 83.26 183 A 1 
ATOM   1421 N NE  . ARG   A 1 183 ? 29.604  -22.430 -2.165  1.00 71.40 183 A 1 
ATOM   1422 C CZ  . ARG   A 1 183 ? 30.456  -23.403 -2.413  1.00 61.82 183 A 1 
ATOM   1423 N NH1 . ARG   A 1 183 ? 31.313  -23.328 -3.406  1.00 56.41 183 A 1 
ATOM   1424 N NH2 . ARG   A 1 183 ? 30.433  -24.460 -1.649  1.00 54.19 183 A 1 
ATOM   1425 N N   . SER   A 1 184 ? 23.809  -21.965 -0.917  1.00 96.57 184 A 1 
ATOM   1426 C CA  . SER   A 1 184 ? 22.596  -22.791 -1.018  1.00 95.67 184 A 1 
ATOM   1427 C C   . SER   A 1 184 ? 21.444  -22.097 -1.751  1.00 95.38 184 A 1 
ATOM   1428 O O   . SER   A 1 184 ? 20.531  -22.769 -2.215  1.00 91.69 184 A 1 
ATOM   1429 C CB  . SER   A 1 184 ? 22.130  -23.227 0.374   1.00 94.00 184 A 1 
ATOM   1430 O OG  . SER   A 1 184 ? 21.745  -22.122 1.161   1.00 83.67 184 A 1 
ATOM   1431 N N   . GLY   A 1 185 ? 21.485  -20.770 -1.846  1.00 95.91 185 A 1 
ATOM   1432 C CA  . GLY   A 1 185 ? 20.465  -19.972 -2.526  1.00 95.62 185 A 1 
ATOM   1433 C C   . GLY   A 1 185 ? 19.122  -19.899 -1.796  1.00 96.15 185 A 1 
ATOM   1434 O O   . GLY   A 1 185 ? 18.158  -19.377 -2.356  1.00 94.04 185 A 1 
ATOM   1435 N N   . SER   A 1 186 ? 19.035  -20.432 -0.576  1.00 96.73 186 A 1 
ATOM   1436 C CA  . SER   A 1 186 ? 17.808  -20.433 0.222   1.00 96.57 186 A 1 
ATOM   1437 C C   . SER   A 1 186 ? 18.084  -20.515 1.723   1.00 96.97 186 A 1 
ATOM   1438 O O   . SER   A 1 186 ? 19.170  -20.894 2.165   1.00 95.74 186 A 1 
ATOM   1439 C CB  . SER   A 1 186 ? 16.886  -21.580 -0.222  1.00 94.69 186 A 1 
ATOM   1440 O OG  . SER   A 1 186 ? 17.436  -22.838 0.125   1.00 90.37 186 A 1 
ATOM   1441 N N   . GLY   A 1 187 ? 17.065  -20.190 2.506   1.00 96.73 187 A 1 
ATOM   1442 C CA  . GLY   A 1 187 ? 17.144  -20.137 3.962   1.00 96.74 187 A 1 
ATOM   1443 C C   . GLY   A 1 187 ? 17.690  -18.804 4.472   1.00 97.61 187 A 1 
ATOM   1444 O O   . GLY   A 1 187 ? 18.170  -17.969 3.713   1.00 97.04 187 A 1 
ATOM   1445 N N   . ILE   A 1 188 ? 17.604  -18.609 5.785   1.00 97.81 188 A 1 
ATOM   1446 C CA  . ILE   A 1 188 ? 18.005  -17.364 6.447   1.00 97.86 188 A 1 
ATOM   1447 C C   . ILE   A 1 188 ? 19.376  -17.539 7.103   1.00 97.92 188 A 1 
ATOM   1448 O O   . ILE   A 1 188 ? 19.622  -18.530 7.795   1.00 97.13 188 A 1 
ATOM   1449 C CB  . ILE   A 1 188 ? 16.910  -16.908 7.439   1.00 97.26 188 A 1 
ATOM   1450 C CG1 . ILE   A 1 188 ? 15.651  -16.466 6.654   1.00 94.64 188 A 1 
ATOM   1451 C CG2 . ILE   A 1 188 ? 17.400  -15.760 8.349   1.00 95.74 188 A 1 
ATOM   1452 C CD1 . ILE   A 1 188 ? 14.410  -16.264 7.522   1.00 89.38 188 A 1 
ATOM   1453 N N   . VAL   A 1 189 ? 20.222  -16.529 6.927   1.00 97.82 189 A 1 
ATOM   1454 C CA  . VAL   A 1 189 ? 21.434  -16.315 7.722   1.00 98.06 189 A 1 
ATOM   1455 C C   . VAL   A 1 189 ? 21.317  -15.013 8.516   1.00 98.15 189 A 1 
ATOM   1456 O O   . VAL   A 1 189 ? 20.567  -14.108 8.144   1.00 98.06 189 A 1 
ATOM   1457 C CB  . VAL   A 1 189 ? 22.719  -16.344 6.874   1.00 97.93 189 A 1 
ATOM   1458 C CG1 . VAL   A 1 189 ? 22.899  -17.712 6.216   1.00 95.88 189 A 1 
ATOM   1459 C CG2 . VAL   A 1 189 ? 22.778  -15.262 5.789   1.00 95.03 189 A 1 
ATOM   1460 N N   . PHE   A 1 190 ? 22.056  -14.914 9.608   1.00 97.96 190 A 1 
ATOM   1461 C CA  . PHE   A 1 190 ? 22.120  -13.703 10.422  1.00 97.78 190 A 1 
ATOM   1462 C C   . PHE   A 1 190 ? 23.464  -13.007 10.215  1.00 97.98 190 A 1 
ATOM   1463 O O   . PHE   A 1 190 ? 24.525  -13.579 10.470  1.00 97.77 190 A 1 
ATOM   1464 C CB  . PHE   A 1 190 ? 21.840  -14.033 11.888  1.00 97.31 190 A 1 
ATOM   1465 C CG  . PHE   A 1 190 ? 20.464  -14.629 12.116  1.00 97.01 190 A 1 
ATOM   1466 C CD1 . PHE   A 1 190 ? 19.313  -13.838 11.939  1.00 95.52 190 A 1 
ATOM   1467 C CD2 . PHE   A 1 190 ? 20.322  -15.983 12.464  1.00 95.44 190 A 1 
ATOM   1468 C CE1 . PHE   A 1 190 ? 18.034  -14.392 12.111  1.00 95.00 190 A 1 
ATOM   1469 C CE2 . PHE   A 1 190 ? 19.045  -16.545 12.641  1.00 94.70 190 A 1 
ATOM   1470 C CZ  . PHE   A 1 190 ? 17.899  -15.746 12.462  1.00 95.59 190 A 1 
ATOM   1471 N N   . VAL   A 1 191 ? 23.408  -11.770 9.730   1.00 98.39 191 A 1 
ATOM   1472 C CA  . VAL   A 1 191 ? 24.576  -10.960 9.371   1.00 98.56 191 A 1 
ATOM   1473 C C   . VAL   A 1 191 ? 24.612  -9.733  10.277  1.00 98.60 191 A 1 
ATOM   1474 O O   . VAL   A 1 191 ? 23.596  -9.052  10.372  1.00 98.42 191 A 1 
ATOM   1475 C CB  . VAL   A 1 191 ? 24.506  -10.548 7.887   1.00 98.44 191 A 1 
ATOM   1476 C CG1 . VAL   A 1 191 ? 25.722  -9.719  7.475   1.00 97.50 191 A 1 
ATOM   1477 C CG2 . VAL   A 1 191 ? 24.431  -11.776 6.966   1.00 97.44 191 A 1 
ATOM   1478 N N   . PRO   A 1 192 ? 25.729  -9.399  10.936  1.00 98.55 192 A 1 
ATOM   1479 C CA  . PRO   A 1 192 ? 25.813  -8.161  11.708  1.00 98.52 192 A 1 
ATOM   1480 C C   . PRO   A 1 192 ? 25.436  -6.931  10.873  1.00 98.54 192 A 1 
ATOM   1481 O O   . PRO   A 1 192 ? 25.907  -6.765  9.746   1.00 98.32 192 A 1 
ATOM   1482 C CB  . PRO   A 1 192 ? 27.249  -8.087  12.217  1.00 98.26 192 A 1 
ATOM   1483 C CG  . PRO   A 1 192 ? 27.661  -9.557  12.291  1.00 97.44 192 A 1 
ATOM   1484 C CD  . PRO   A 1 192 ? 26.943  -10.175 11.097  1.00 98.32 192 A 1 
ATOM   1485 N N   . GLY   A 1 193 ? 24.586  -6.075  11.439  1.00 98.46 193 A 1 
ATOM   1486 C CA  . GLY   A 1 193 ? 24.091  -4.862  10.808  1.00 98.39 193 A 1 
ATOM   1487 C C   . GLY   A 1 193 ? 24.669  -3.601  11.442  1.00 98.44 193 A 1 
ATOM   1488 O O   . GLY   A 1 193 ? 25.116  -3.602  12.589  1.00 98.01 193 A 1 
ATOM   1489 N N   . LYS   A 1 194 ? 24.635  -2.519  10.680  1.00 98.19 194 A 1 
ATOM   1490 C CA  . LYS   A 1 194 ? 25.031  -1.182  11.124  1.00 98.07 194 A 1 
ATOM   1491 C C   . LYS   A 1 194 ? 23.813  -0.380  11.572  1.00 98.04 194 A 1 
ATOM   1492 O O   . LYS   A 1 194 ? 22.714  -0.556  11.054  1.00 97.61 194 A 1 
ATOM   1493 C CB  . LYS   A 1 194 ? 25.803  -0.464  10.014  1.00 97.60 194 A 1 
ATOM   1494 C CG  . LYS   A 1 194 ? 27.155  -1.137  9.731   1.00 96.64 194 A 1 
ATOM   1495 C CD  . LYS   A 1 194 ? 27.865  -0.453  8.561   1.00 94.37 194 A 1 
ATOM   1496 C CE  . LYS   A 1 194 ? 29.174  -1.181  8.258   1.00 90.87 194 A 1 
ATOM   1497 N NZ  . LYS   A 1 194 ? 29.834  -0.632  7.051   1.00 83.50 194 A 1 
ATOM   1498 N N   . ASP   A 1 195 ? 24.039  0.523   12.518  1.00 97.46 195 A 1 
ATOM   1499 C CA  . ASP   A 1 195 ? 23.073  1.558   12.882  1.00 97.19 195 A 1 
ATOM   1500 C C   . ASP   A 1 195 ? 23.028  2.684   11.818  1.00 97.29 195 A 1 
ATOM   1501 O O   . ASP   A 1 195 ? 23.837  2.686   10.877  1.00 96.65 195 A 1 
ATOM   1502 C CB  . ASP   A 1 195 ? 23.381  2.044   14.315  1.00 96.27 195 A 1 
ATOM   1503 C CG  . ASP   A 1 195 ? 24.567  3.007   14.457  1.00 94.84 195 A 1 
ATOM   1504 O OD1 . ASP   A 1 195 ? 25.187  3.399   13.447  1.00 91.72 195 A 1 
ATOM   1505 O OD2 . ASP   A 1 195 ? 24.824  3.433   15.600  1.00 90.93 195 A 1 
ATOM   1506 N N   . PRO   A 1 196 ? 22.113  3.662   11.946  1.00 96.83 196 A 1 
ATOM   1507 C CA  . PRO   A 1 196 ? 22.047  4.788   11.006  1.00 96.20 196 A 1 
ATOM   1508 C C   . PRO   A 1 196 ? 23.325  5.637   10.903  1.00 95.90 196 A 1 
ATOM   1509 O O   . PRO   A 1 196 ? 23.510  6.340   9.911   1.00 93.92 196 A 1 
ATOM   1510 C CB  . PRO   A 1 196 ? 20.864  5.633   11.494  1.00 95.54 196 A 1 
ATOM   1511 C CG  . PRO   A 1 196 ? 19.957  4.611   12.165  1.00 95.56 196 A 1 
ATOM   1512 C CD  . PRO   A 1 196 ? 20.954  3.678   12.831  1.00 96.88 196 A 1 
ATOM   1513 N N   . ASN   A 1 197 ? 24.232  5.572   11.883  1.00 96.49 197 A 1 
ATOM   1514 C CA  . ASN   A 1 197 ? 25.524  6.269   11.847  1.00 96.10 197 A 1 
ATOM   1515 C C   . ASN   A 1 197 ? 26.610  5.456   11.119  1.00 96.16 197 A 1 
ATOM   1516 O O   . ASN   A 1 197 ? 27.750  5.904   10.990  1.00 93.82 197 A 1 
ATOM   1517 C CB  . ASN   A 1 197 ? 25.958  6.621   13.276  1.00 95.33 197 A 1 
ATOM   1518 C CG  . ASN   A 1 197 ? 24.889  7.378   14.042  1.00 88.51 197 A 1 
ATOM   1519 O OD1 . ASN   A 1 197 ? 24.481  8.464   13.677  1.00 80.10 197 A 1 
ATOM   1520 N ND2 . ASN   A 1 197 ? 24.408  6.802   15.124  1.00 76.70 197 A 1 
ATOM   1521 N N   . GLY   A 1 198 ? 26.273  4.253   10.642  1.00 96.26 198 A 1 
ATOM   1522 C CA  . GLY   A 1 198 ? 27.206  3.363   9.954   1.00 95.72 198 A 1 
ATOM   1523 C C   . GLY   A 1 198 ? 28.144  2.596   10.887  1.00 96.48 198 A 1 
ATOM   1524 O O   . GLY   A 1 198 ? 29.158  2.063   10.421  1.00 94.99 198 A 1 
ATOM   1525 N N   . THR   A 1 199 ? 27.821  2.526   12.187  1.00 97.30 199 A 1 
ATOM   1526 C CA  . THR   A 1 199 ? 28.581  1.772   13.192  1.00 97.46 199 A 1 
ATOM   1527 C C   . THR   A 1 199 ? 27.871  0.473   13.567  1.00 97.79 199 A 1 
ATOM   1528 O O   . THR   A 1 199 ? 26.656  0.352   13.442  1.00 97.01 199 A 1 
ATOM   1529 C CB  . THR   A 1 199 ? 28.899  2.618   14.438  1.00 96.44 199 A 1 
ATOM   1530 O OG1 . THR   A 1 199 ? 27.767  2.933   15.194  1.00 88.69 199 A 1 
ATOM   1531 C CG2 . THR   A 1 199 ? 29.593  3.938   14.086  1.00 86.13 199 A 1 
ATOM   1532 N N   . PHE   A 1 200 ? 28.635  -0.523  14.009  1.00 97.63 200 A 1 
ATOM   1533 C CA  . PHE   A 1 200 ? 28.075  -1.773  14.516  1.00 97.64 200 A 1 
ATOM   1534 C C   . PHE   A 1 200 ? 27.739  -1.617  16.005  1.00 97.53 200 A 1 
ATOM   1535 O O   . PHE   A 1 200 ? 28.656  -1.430  16.808  1.00 96.52 200 A 1 
ATOM   1536 C CB  . PHE   A 1 200 ? 29.072  -2.915  14.297  1.00 97.37 200 A 1 
ATOM   1537 C CG  . PHE   A 1 200 ? 29.294  -3.290  12.847  1.00 97.81 200 A 1 
ATOM   1538 C CD1 . PHE   A 1 200 ? 28.319  -4.028  12.155  1.00 96.56 200 A 1 
ATOM   1539 C CD2 . PHE   A 1 200 ? 30.485  -2.935  12.190  1.00 96.70 200 A 1 
ATOM   1540 C CE1 . PHE   A 1 200 ? 28.534  -4.422  10.826  1.00 96.35 200 A 1 
ATOM   1541 C CE2 . PHE   A 1 200 ? 30.706  -3.328  10.858  1.00 96.21 200 A 1 
ATOM   1542 C CZ  . PHE   A 1 200 ? 29.731  -4.075  10.180  1.00 97.32 200 A 1 
ATOM   1543 N N   . PRO   A 1 201 ? 26.463  -1.718  16.415  1.00 97.62 201 A 1 
ATOM   1544 C CA  . PRO   A 1 201 ? 26.124  -1.764  17.834  1.00 97.37 201 A 1 
ATOM   1545 C C   . PRO   A 1 201 ? 26.760  -2.991  18.499  1.00 97.42 201 A 1 
ATOM   1546 O O   . PRO   A 1 201 ? 26.710  -4.086  17.931  1.00 96.87 201 A 1 
ATOM   1547 C CB  . PRO   A 1 201 ? 24.594  -1.792  17.908  1.00 96.49 201 A 1 
ATOM   1548 C CG  . PRO   A 1 201 ? 24.162  -1.190  16.569  1.00 94.76 201 A 1 
ATOM   1549 C CD  . PRO   A 1 201 ? 25.248  -1.673  15.612  1.00 97.10 201 A 1 
ATOM   1550 N N   . PRO   A 1 202 ? 27.339  -2.842  19.704  1.00 97.01 202 A 1 
ATOM   1551 C CA  . PRO   A 1 202 ? 27.949  -3.958  20.414  1.00 96.75 202 A 1 
ATOM   1552 C C   . PRO   A 1 202 ? 26.896  -4.912  20.979  1.00 96.60 202 A 1 
ATOM   1553 O O   . PRO   A 1 202 ? 25.753  -4.531  21.244  1.00 95.77 202 A 1 
ATOM   1554 C CB  . PRO   A 1 202 ? 28.799  -3.318  21.513  1.00 95.99 202 A 1 
ATOM   1555 C CG  . PRO   A 1 202 ? 28.023  -2.036  21.834  1.00 94.65 202 A 1 
ATOM   1556 C CD  . PRO   A 1 202 ? 27.471  -1.614  20.475  1.00 96.50 202 A 1 
ATOM   1557 N N   . PHE   A 1 203 ? 27.316  -6.144  21.240  1.00 95.25 203 A 1 
ATOM   1558 C CA  . PHE   A 1 203 ? 26.486  -7.138  21.910  1.00 94.67 203 A 1 
ATOM   1559 C C   . PHE   A 1 203 ? 26.094  -6.673  23.317  1.00 93.89 203 A 1 
ATOM   1560 O O   . PHE   A 1 203 ? 26.936  -6.238  24.108  1.00 92.38 203 A 1 
ATOM   1561 C CB  . PHE   A 1 203 ? 27.225  -8.483  21.954  1.00 93.76 203 A 1 
ATOM   1562 C CG  . PHE   A 1 203 ? 26.447  -9.572  22.666  1.00 93.33 203 A 1 
ATOM   1563 C CD1 . PHE   A 1 203 ? 26.776  -9.936  23.984  1.00 89.19 203 A 1 
ATOM   1564 C CD2 . PHE   A 1 203 ? 25.364  -10.200 22.025  1.00 89.77 203 A 1 
ATOM   1565 C CE1 . PHE   A 1 203 ? 26.038  -10.930 24.651  1.00 88.77 203 A 1 
ATOM   1566 C CE2 . PHE   A 1 203 ? 24.622  -11.193 22.688  1.00 88.60 203 A 1 
ATOM   1567 C CZ  . PHE   A 1 203 ? 24.959  -11.560 24.001  1.00 90.76 203 A 1 
ATOM   1568 N N   . LYS   A 1 204 ? 24.821  -6.815  23.641  1.00 92.28 204 A 1 
ATOM   1569 C CA  . LYS   A 1 204 ? 24.292  -6.624  24.993  1.00 90.49 204 A 1 
ATOM   1570 C C   . LYS   A 1 204 ? 23.810  -7.971  25.524  1.00 88.61 204 A 1 
ATOM   1571 O O   . LYS   A 1 204 ? 22.931  -8.595  24.928  1.00 83.39 204 A 1 
ATOM   1572 C CB  . LYS   A 1 204 ? 23.167  -5.582  24.991  1.00 86.57 204 A 1 
ATOM   1573 C CG  . LYS   A 1 204 ? 23.665  -4.173  24.620  1.00 75.80 204 A 1 
ATOM   1574 C CD  . LYS   A 1 204 ? 22.495  -3.186  24.622  1.00 71.64 204 A 1 
ATOM   1575 C CE  . LYS   A 1 204 ? 22.958  -1.796  24.178  1.00 61.11 204 A 1 
ATOM   1576 N NZ  . LYS   A 1 204 ? 21.809  -0.866  24.044  1.00 53.85 204 A 1 
ATOM   1577 N N   . SER   A 1 205 ? 24.367  -8.407  26.651  1.00 85.50 205 A 1 
ATOM   1578 C CA  . SER   A 1 205 ? 23.835  -9.579  27.346  1.00 82.28 205 A 1 
ATOM   1579 C C   . SER   A 1 205 ? 22.416  -9.297  27.833  1.00 78.48 205 A 1 
ATOM   1580 O O   . SER   A 1 205 ? 22.140  -8.210  28.347  1.00 69.89 205 A 1 
ATOM   1581 C CB  . SER   A 1 205 ? 24.733  -9.977  28.522  1.00 77.21 205 A 1 
ATOM   1582 O OG  . SER   A 1 205 ? 24.941  -8.881  29.389  1.00 68.55 205 A 1 
ATOM   1583 N N   . SER   A 1 206 ? 21.528  -10.276 27.724  1.00 75.88 206 A 1 
ATOM   1584 C CA  . SER   A 1 206 ? 20.269  -10.231 28.463  1.00 71.93 206 A 1 
ATOM   1585 C C   . SER   A 1 206 ? 20.606  -10.252 29.951  1.00 67.75 206 A 1 
ATOM   1586 O O   . SER   A 1 206 ? 21.137  -11.258 30.445  1.00 60.32 206 A 1 
ATOM   1587 C CB  . SER   A 1 206 ? 19.361  -11.411 28.087  1.00 66.73 206 A 1 
ATOM   1588 O OG  . SER   A 1 206 ? 20.058  -12.640 28.140  1.00 60.95 206 A 1 
ATOM   1589 N N   . ASP   A 1 207 ? 20.313  -9.162  30.674  1.00 62.27 207 A 1 
ATOM   1590 C CA  . ASP   A 1 207 ? 20.365  -9.200  32.128  1.00 60.03 207 A 1 
ATOM   1591 C C   . ASP   A 1 207 ? 19.434  -10.321 32.581  1.00 57.64 207 A 1 
ATOM   1592 O O   . ASP   A 1 207 ? 18.219  -10.278 32.372  1.00 52.73 207 A 1 
ATOM   1593 C CB  . ASP   A 1 207 ? 19.966  -7.848  32.746  1.00 54.92 207 A 1 
ATOM   1594 C CG  . ASP   A 1 207 ? 21.097  -6.810  32.723  1.00 49.85 207 A 1 
ATOM   1595 O OD1 . ASP   A 1 207 ? 22.279  -7.224  32.791  1.00 46.70 207 A 1 
ATOM   1596 O OD2 . ASP   A 1 207 ? 20.773  -5.607  32.682  1.00 44.64 207 A 1 
ATOM   1597 N N   . LYS   A 1 208 ? 20.003  -11.363 33.190  1.00 47.58 208 A 1 
ATOM   1598 C CA  . LYS   A 1 208 ? 19.191  -12.263 34.001  1.00 47.15 208 A 1 
ATOM   1599 C C   . LYS   A 1 208 ? 18.528  -11.369 35.038  1.00 46.08 208 A 1 
ATOM   1600 O O   . LYS   A 1 208 ? 19.240  -10.758 35.835  1.00 42.46 208 A 1 
ATOM   1601 C CB  . LYS   A 1 208 ? 20.040  -13.345 34.684  1.00 43.45 208 A 1 
ATOM   1602 C CG  . LYS   A 1 208 ? 20.457  -14.450 33.706  1.00 38.49 208 A 1 
ATOM   1603 C CD  . LYS   A 1 208 ? 21.222  -15.548 34.454  1.00 35.94 208 A 1 
ATOM   1604 C CE  . LYS   A 1 208 ? 21.590  -16.669 33.486  1.00 32.04 208 A 1 
ATOM   1605 N NZ  . LYS   A 1 208 ? 22.341  -17.752 34.160  1.00 29.56 208 A 1 
ATOM   1606 N N   . ALA   A 1 209 ? 17.206  -11.296 35.022  1.00 40.12 209 A 1 
ATOM   1607 C CA  . ALA   A 1 209 ? 16.465  -10.738 36.141  1.00 38.41 209 A 1 
ATOM   1608 C C   . ALA   A 1 209 ? 16.970  -11.459 37.400  1.00 38.43 209 A 1 
ATOM   1609 O O   . ALA   A 1 209 ? 16.720  -12.654 37.589  1.00 36.16 209 A 1 
ATOM   1610 C CB  . ALA   A 1 209 ? 14.965  -10.930 35.905  1.00 35.16 209 A 1 
ATOM   1611 N N   . GLY   A 1 210 ? 17.784  -10.765 38.180  1.00 36.59 210 A 1 
ATOM   1612 C CA  . GLY   A 1 210 ? 18.205  -11.262 39.477  1.00 35.73 210 A 1 
ATOM   1613 C C   . GLY   A 1 210 ? 16.927  -11.450 40.272  1.00 35.85 210 A 1 
ATOM   1614 O O   . GLY   A 1 210 ? 16.241  -10.473 40.554  1.00 33.74 210 A 1 
ATOM   1615 N N   . GLY   A 1 211 ? 16.584  -12.706 40.569  1.00 35.94 211 A 1 
ATOM   1616 C CA  . GLY   A 1 211 ? 15.554  -12.975 41.558  1.00 35.37 211 A 1 
ATOM   1617 C C   . GLY   A 1 211 ? 16.022  -12.318 42.855  1.00 35.48 211 A 1 
ATOM   1618 O O   . GLY   A 1 211 ? 16.891  -12.858 43.530  1.00 33.84 211 A 1 
ATOM   1619 N N   . LEU   A 1 212 ? 15.482  -11.130 43.153  1.00 33.64 212 A 1 
ATOM   1620 C CA  . LEU   A 1 212 ? 15.486  -10.620 44.511  1.00 33.32 212 A 1 
ATOM   1621 C C   . LEU   A 1 212 ? 14.661  -11.622 45.317  1.00 32.03 212 A 1 
ATOM   1622 O O   . LEU   A 1 212 ? 13.431  -11.558 45.339  1.00 30.30 212 A 1 
ATOM   1623 C CB  . LEU   A 1 212 ? 14.908  -9.192  44.560  1.00 31.97 212 A 1 
ATOM   1624 C CG  . LEU   A 1 212 ? 15.926  -8.104  44.169  1.00 29.93 212 A 1 
ATOM   1625 C CD1 . LEU   A 1 212 ? 15.199  -6.790  43.878  1.00 27.90 212 A 1 
ATOM   1626 C CD2 . LEU   A 1 212 ? 16.931  -7.842  45.303  1.00 32.68 212 A 1 
ATOM   1627 N N   . GLY   A 1 213 ? 15.355  -12.582 45.910  1.00 34.22 213 A 1 
ATOM   1628 C CA  . GLY   A 1 213 ? 14.826  -13.295 47.051  1.00 35.25 213 A 1 
ATOM   1629 C C   . GLY   A 1 213 ? 14.657  -12.267 48.169  1.00 34.93 213 A 1 
ATOM   1630 O O   . GLY   A 1 213 ? 15.632  -11.913 48.823  1.00 33.19 213 A 1 
ATOM   1631 N N   . ALA   A 1 214 ? 13.445  -11.766 48.314  1.00 36.85 214 A 1 
ATOM   1632 C CA  . ALA   A 1 214 ? 12.931  -11.282 49.582  1.00 38.46 214 A 1 
ATOM   1633 C C   . ALA   A 1 214 ? 12.285  -12.458 50.320  1.00 36.46 214 A 1 
ATOM   1634 O O   . ALA   A 1 214 ? 11.698  -13.332 49.645  1.00 32.64 214 A 1 
ATOM   1635 C CB  . ALA   A 1 214 ? 11.959  -10.123 49.340  1.00 34.92 214 A 1 
ATOM   1636 O OXT . ALA   A 1 214 ? 12.370  -12.454 51.577  1.00 32.86 214 A 1 
ATOM   1637 N N   . THR   B 2 1   ? -22.586 20.861  -2.699  1.00 44.08 1   B 1 
ATOM   1638 C CA  . THR   B 2 1   ? -22.119 19.549  -3.192  1.00 46.51 1   B 1 
ATOM   1639 C C   . THR   B 2 1   ? -23.178 18.987  -4.123  1.00 46.94 1   B 1 
ATOM   1640 O O   . THR   B 2 1   ? -24.356 19.119  -3.813  1.00 44.49 1   B 1 
ATOM   1641 C CB  . THR   B 2 1   ? -21.851 18.576  -2.039  1.00 44.37 1   B 1 
ATOM   1642 O OG1 . THR   B 2 1   ? -22.710 18.873  -0.957  1.00 40.22 1   B 1 
ATOM   1643 C CG2 . THR   B 2 1   ? -20.422 18.728  -1.513  1.00 38.79 1   B 1 
ATOM   1644 N N   . VAL   B 2 2   ? -22.802 18.429  -5.266  1.00 50.81 2   B 1 
ATOM   1645 C CA  . VAL   B 2 2   ? -23.755 17.791  -6.185  1.00 51.18 2   B 1 
ATOM   1646 C C   . VAL   B 2 2   ? -24.251 16.511  -5.515  1.00 51.29 2   B 1 
ATOM   1647 O O   . VAL   B 2 2   ? -23.454 15.630  -5.206  1.00 48.41 2   B 1 
ATOM   1648 C CB  . VAL   B 2 2   ? -23.125 17.515  -7.560  1.00 49.29 2   B 1 
ATOM   1649 C CG1 . VAL   B 2 2   ? -24.142 16.910  -8.524  1.00 45.30 2   B 1 
ATOM   1650 C CG2 . VAL   B 2 2   ? -22.593 18.806  -8.196  1.00 45.47 2   B 1 
ATOM   1651 N N   . GLU   B 2 3   ? -25.564 16.425  -5.243  1.00 51.76 3   B 1 
ATOM   1652 C CA  . GLU   B 2 3   ? -26.164 15.194  -4.735  1.00 53.39 3   B 1 
ATOM   1653 C C   . GLU   B 2 3   ? -26.230 14.171  -5.869  1.00 53.28 3   B 1 
ATOM   1654 O O   . GLU   B 2 3   ? -26.998 14.328  -6.823  1.00 50.72 3   B 1 
ATOM   1655 C CB  . GLU   B 2 3   ? -27.565 15.447  -4.154  1.00 50.60 3   B 1 
ATOM   1656 C CG  . GLU   B 2 3   ? -27.542 16.100  -2.769  1.00 45.90 3   B 1 
ATOM   1657 C CD  . GLU   B 2 3   ? -28.947 16.278  -2.162  1.00 42.28 3   B 1 
ATOM   1658 O OE1 . GLU   B 2 3   ? -29.010 16.617  -0.964  1.00 38.73 3   B 1 
ATOM   1659 O OE2 . GLU   B 2 3   ? -29.956 16.111  -2.897  1.00 39.32 3   B 1 
ATOM   1660 N N   . SER   B 2 4   ? -25.440 13.121  -5.765  1.00 56.22 4   B 1 
ATOM   1661 C CA  . SER   B 2 4   ? -25.547 11.957  -6.637  1.00 57.51 4   B 1 
ATOM   1662 C C   . SER   B 2 4   ? -26.752 11.131  -6.187  1.00 61.09 4   B 1 
ATOM   1663 O O   . SER   B 2 4   ? -26.668 10.399  -5.210  1.00 58.07 4   B 1 
ATOM   1664 C CB  . SER   B 2 4   ? -24.250 11.150  -6.589  1.00 53.48 4   B 1 
ATOM   1665 O OG  . SER   B 2 4   ? -24.295 10.110  -7.544  1.00 50.99 4   B 1 
ATOM   1666 N N   . LYS   B 2 5   ? -27.882 11.276  -6.873  1.00 68.10 5   B 1 
ATOM   1667 C CA  . LYS   B 2 5   ? -29.088 10.493  -6.600  1.00 70.94 5   B 1 
ATOM   1668 C C   . LYS   B 2 5   ? -29.040 9.165   -7.343  1.00 74.23 5   B 1 
ATOM   1669 O O   . LYS   B 2 5   ? -28.509 9.105   -8.449  1.00 69.87 5   B 1 
ATOM   1670 C CB  . LYS   B 2 5   ? -30.353 11.287  -6.949  1.00 65.33 5   B 1 
ATOM   1671 C CG  . LYS   B 2 5   ? -30.483 12.497  -6.023  1.00 59.15 5   B 1 
ATOM   1672 C CD  . LYS   B 2 5   ? -31.824 13.204  -6.196  1.00 54.64 5   B 1 
ATOM   1673 C CE  . LYS   B 2 5   ? -31.844 14.358  -5.195  1.00 49.14 5   B 1 
ATOM   1674 N NZ  . LYS   B 2 5   ? -33.146 15.045  -5.147  1.00 44.75 5   B 1 
ATOM   1675 N N   . CYS   B 2 6   ? -29.637 8.133   -6.762  1.00 78.38 6   B 1 
ATOM   1676 C CA  . CYS   B 2 6   ? -29.744 6.824   -7.392  1.00 81.36 6   B 1 
ATOM   1677 C C   . CYS   B 2 6   ? -30.546 6.907   -8.697  1.00 81.13 6   B 1 
ATOM   1678 O O   . CYS   B 2 6   ? -31.775 6.999   -8.697  1.00 75.47 6   B 1 
ATOM   1679 C CB  . CYS   B 2 6   ? -30.371 5.840   -6.408  1.00 80.77 6   B 1 
ATOM   1680 S SG  . CYS   B 2 6   ? -29.320 5.510   -4.973  1.00 81.60 6   B 1 
ATOM   1681 N N   . SER   B 2 7   ? -29.840 6.906   -9.818  1.00 77.00 7   B 1 
ATOM   1682 C CA  . SER   B 2 7   ? -30.410 6.928   -11.162 1.00 76.43 7   B 1 
ATOM   1683 C C   . SER   B 2 7   ? -29.495 6.180   -12.126 1.00 77.42 7   B 1 
ATOM   1684 O O   . SER   B 2 7   ? -28.273 6.251   -12.009 1.00 70.19 7   B 1 
ATOM   1685 C CB  . SER   B 2 7   ? -30.651 8.368   -11.633 1.00 69.88 7   B 1 
ATOM   1686 O OG  . SER   B 2 7   ? -29.446 9.096   -11.733 1.00 62.02 7   B 1 
ATOM   1687 N N   . GLY   B 2 8   ? -30.086 5.466   -13.079 1.00 74.46 8   B 1 
ATOM   1688 C CA  . GLY   B 2 8   ? -29.346 4.562   -13.957 1.00 73.89 8   B 1 
ATOM   1689 C C   . GLY   B 2 8   ? -28.897 3.275   -13.248 1.00 76.11 8   B 1 
ATOM   1690 O O   . GLY   B 2 8   ? -29.159 3.061   -12.067 1.00 70.59 8   B 1 
ATOM   1691 N N   . SER   B 2 9   ? -28.233 2.409   -14.009 1.00 79.35 9   B 1 
ATOM   1692 C CA  . SER   B 2 9   ? -27.745 1.100   -13.562 1.00 78.99 9   B 1 
ATOM   1693 C C   . SER   B 2 9   ? -26.319 0.858   -14.056 1.00 82.79 9   B 1 
ATOM   1694 O O   . SER   B 2 9   ? -26.049 -0.143  -14.722 1.00 77.02 9   B 1 
ATOM   1695 C CB  . SER   B 2 9   ? -28.707 -0.005  -14.021 1.00 70.90 9   B 1 
ATOM   1696 O OG  . SER   B 2 9   ? -28.753 -0.069  -15.432 1.00 64.20 9   B 1 
ATOM   1697 N N   . CYS   B 2 10  ? -25.420 1.804   -13.818 1.00 86.67 10  B 1 
ATOM   1698 C CA  . CYS   B 2 10  ? -24.047 1.690   -14.300 1.00 88.78 10  B 1 
ATOM   1699 C C   . CYS   B 2 10  ? -23.239 0.635   -13.544 1.00 90.20 10  B 1 
ATOM   1700 O O   . CYS   B 2 10  ? -22.393 -0.014  -14.147 1.00 86.65 10  B 1 
ATOM   1701 C CB  . CYS   B 2 10  ? -23.362 3.062   -14.288 1.00 88.03 10  B 1 
ATOM   1702 S SG  . CYS   B 2 10  ? -23.058 3.819   -12.672 1.00 89.78 10  B 1 
ATOM   1703 N N   . ASN   B 2 11  ? -23.498 0.466   -12.251 1.00 92.64 11  B 1 
ATOM   1704 C CA  . ASN   B 2 11  ? -22.761 -0.383  -11.298 1.00 93.65 11  B 1 
ATOM   1705 C C   . ASN   B 2 11  ? -21.257 -0.076  -11.164 1.00 95.29 11  B 1 
ATOM   1706 O O   . ASN   B 2 11  ? -20.615 -0.589  -10.259 1.00 93.51 11  B 1 
ATOM   1707 C CB  . ASN   B 2 11  ? -23.031 -1.864  -11.599 1.00 90.58 11  B 1 
ATOM   1708 C CG  . ASN   B 2 11  ? -24.505 -2.232  -11.563 1.00 79.79 11  B 1 
ATOM   1709 O OD1 . ASN   B 2 11  ? -25.340 -1.571  -10.982 1.00 68.61 11  B 1 
ATOM   1710 N ND2 . ASN   B 2 11  ? -24.867 -3.318  -12.207 1.00 66.17 11  B 1 
ATOM   1711 N N   . LEU   B 2 12  ? -20.709 0.767   -12.038 1.00 95.77 12  B 1 
ATOM   1712 C CA  . LEU   B 2 12  ? -19.296 1.102   -12.130 1.00 96.58 12  B 1 
ATOM   1713 C C   . LEU   B 2 12  ? -19.123 2.620   -12.210 1.00 96.97 12  B 1 
ATOM   1714 O O   . LEU   B 2 12  ? -19.863 3.312   -12.909 1.00 96.41 12  B 1 
ATOM   1715 C CB  . LEU   B 2 12  ? -18.720 0.394   -13.372 1.00 96.59 12  B 1 
ATOM   1716 C CG  . LEU   B 2 12  ? -17.223 0.635   -13.626 1.00 96.10 12  B 1 
ATOM   1717 C CD1 . LEU   B 2 12  ? -16.353 -0.011  -12.553 1.00 94.16 12  B 1 
ATOM   1718 C CD2 . LEU   B 2 12  ? -16.832 0.050   -14.981 1.00 94.18 12  B 1 
ATOM   1719 N N   . ALA   B 2 13  ? -18.114 3.122   -11.524 1.00 97.58 13  B 1 
ATOM   1720 C CA  . ALA   B 2 13  ? -17.641 4.492   -11.622 1.00 97.83 13  B 1 
ATOM   1721 C C   . ALA   B 2 13  ? -16.110 4.516   -11.673 1.00 98.11 13  B 1 
ATOM   1722 O O   . ALA   B 2 13  ? -15.448 3.513   -11.409 1.00 98.14 13  B 1 
ATOM   1723 C CB  . ALA   B 2 13  ? -18.196 5.293   -10.440 1.00 97.59 13  B 1 
ATOM   1724 N N   . LEU   B 2 14  ? -15.549 5.673   -12.004 1.00 98.22 14  B 1 
ATOM   1725 C CA  . LEU   B 2 14  ? -14.110 5.914   -11.951 1.00 98.38 14  B 1 
ATOM   1726 C C   . LEU   B 2 14  ? -13.814 7.021   -10.938 1.00 98.42 14  B 1 
ATOM   1727 O O   . LEU   B 2 14  ? -14.380 8.107   -11.021 1.00 98.42 14  B 1 
ATOM   1728 C CB  . LEU   B 2 14  ? -13.567 6.261   -13.350 1.00 98.49 14  B 1 
ATOM   1729 C CG  . LEU   B 2 14  ? -13.874 5.230   -14.456 1.00 98.11 14  B 1 
ATOM   1730 C CD1 . LEU   B 2 14  ? -13.355 5.734   -15.800 1.00 96.26 14  B 1 
ATOM   1731 C CD2 . LEU   B 2 14  ? -13.230 3.874   -14.177 1.00 96.15 14  B 1 
ATOM   1732 N N   . ALA   B 2 15  ? -12.910 6.779   -9.994  1.00 98.54 15  B 1 
ATOM   1733 C CA  . ALA   B 2 15  ? -12.385 7.816   -9.117  1.00 98.49 15  B 1 
ATOM   1734 C C   . ALA   B 2 15  ? -11.197 8.505   -9.795  1.00 98.45 15  B 1 
ATOM   1735 O O   . ALA   B 2 15  ? -10.279 7.829   -10.253 1.00 98.30 15  B 1 
ATOM   1736 C CB  . ALA   B 2 15  ? -11.999 7.186   -7.777  1.00 98.48 15  B 1 
ATOM   1737 N N   . SER   B 2 16  ? -11.196 9.838   -9.862  1.00 98.37 16  B 1 
ATOM   1738 C CA  . SER   B 2 16  ? -10.046 10.615  -10.336 1.00 98.31 16  B 1 
ATOM   1739 C C   . SER   B 2 16  ? -9.156  10.976  -9.156  1.00 98.18 16  B 1 
ATOM   1740 O O   . SER   B 2 16  ? -9.391  11.978  -8.478  1.00 97.82 16  B 1 
ATOM   1741 C CB  . SER   B 2 16  ? -10.513 11.859  -11.093 1.00 98.27 16  B 1 
ATOM   1742 O OG  . SER   B 2 16  ? -9.395  12.597  -11.567 1.00 97.49 16  B 1 
ATOM   1743 N N   . TYR   B 2 17  ? -8.129  10.167  -8.915  1.00 97.87 17  B 1 
ATOM   1744 C CA  . TYR   B 2 17  ? -7.168  10.382  -7.839  1.00 97.33 17  B 1 
ATOM   1745 C C   . TYR   B 2 17  ? -6.007  11.237  -8.348  1.00 96.76 17  B 1 
ATOM   1746 O O   . TYR   B 2 17  ? -5.233  10.799  -9.198  1.00 95.77 17  B 1 
ATOM   1747 C CB  . TYR   B 2 17  ? -6.715  9.023   -7.294  1.00 96.86 17  B 1 
ATOM   1748 C CG  . TYR   B 2 17  ? -6.005  9.119   -5.962  1.00 96.60 17  B 1 
ATOM   1749 C CD1 . TYR   B 2 17  ? -4.708  9.660   -5.867  1.00 95.44 17  B 1 
ATOM   1750 C CD2 . TYR   B 2 17  ? -6.654  8.674   -4.795  1.00 95.50 17  B 1 
ATOM   1751 C CE1 . TYR   B 2 17  ? -4.070  9.770   -4.626  1.00 94.52 17  B 1 
ATOM   1752 C CE2 . TYR   B 2 17  ? -6.021  8.772   -3.547  1.00 94.30 17  B 1 
ATOM   1753 C CZ  . TYR   B 2 17  ? -4.728  9.329   -3.463  1.00 94.48 17  B 1 
ATOM   1754 O OH  . TYR   B 2 17  ? -4.116  9.443   -2.247  1.00 92.94 17  B 1 
ATOM   1755 N N   . PHE   B 2 18  ? -5.875  12.458  -7.840  1.00 96.41 18  B 1 
ATOM   1756 C CA  . PHE   B 2 18  ? -4.754  13.328  -8.180  1.00 95.52 18  B 1 
ATOM   1757 C C   . PHE   B 2 18  ? -3.502  12.893  -7.411  1.00 94.34 18  B 1 
ATOM   1758 O O   . PHE   B 2 18  ? -3.507  12.878  -6.180  1.00 93.13 18  B 1 
ATOM   1759 C CB  . PHE   B 2 18  ? -5.135  14.782  -7.904  1.00 95.29 18  B 1 
ATOM   1760 C CG  . PHE   B 2 18  ? -4.089  15.770  -8.372  1.00 95.03 18  B 1 
ATOM   1761 C CD1 . PHE   B 2 18  ? -3.039  16.153  -7.520  1.00 92.84 18  B 1 
ATOM   1762 C CD2 . PHE   B 2 18  ? -4.164  16.320  -9.665  1.00 92.84 18  B 1 
ATOM   1763 C CE1 . PHE   B 2 18  ? -2.082  17.089  -7.948  1.00 92.18 18  B 1 
ATOM   1764 C CE2 . PHE   B 2 18  ? -3.214  17.260  -10.094 1.00 91.89 18  B 1 
ATOM   1765 C CZ  . PHE   B 2 18  ? -2.175  17.649  -9.233  1.00 92.91 18  B 1 
ATOM   1766 N N   . LEU   B 2 19  ? -2.437  12.533  -8.127  1.00 92.86 19  B 1 
ATOM   1767 C CA  . LEU   B 2 19  ? -1.193  12.082  -7.513  1.00 91.28 19  B 1 
ATOM   1768 C C   . LEU   B 2 19  ? -0.410  13.269  -6.961  1.00 89.91 19  B 1 
ATOM   1769 O O   . LEU   B 2 19  ? 0.046   14.128  -7.711  1.00 86.97 19  B 1 
ATOM   1770 C CB  . LEU   B 2 19  ? -0.334  11.281  -8.504  1.00 89.05 19  B 1 
ATOM   1771 C CG  . LEU   B 2 19  ? -0.674  9.783   -8.565  1.00 84.53 19  B 1 
ATOM   1772 C CD1 . LEU   B 2 19  ? -2.008  9.502   -9.241  1.00 78.49 19  B 1 
ATOM   1773 C CD2 . LEU   B 2 19  ? 0.410   9.046   -9.351  1.00 76.69 19  B 1 
ATOM   1774 N N   . GLU   B 2 20  ? -0.195  13.264  -5.644  1.00 84.65 20  B 1 
ATOM   1775 C CA  . GLU   B 2 20  ? 0.677   14.200  -4.939  1.00 81.68 20  B 1 
ATOM   1776 C C   . GLU   B 2 20  ? 1.992   13.519  -4.517  1.00 77.79 20  B 1 
ATOM   1777 O O   . GLU   B 2 20  ? 2.222   12.330  -4.769  1.00 69.52 20  B 1 
ATOM   1778 C CB  . GLU   B 2 20  ? -0.077  14.846  -3.767  1.00 78.12 20  B 1 
ATOM   1779 C CG  . GLU   B 2 20  ? -1.279  15.653  -4.266  1.00 72.78 20  B 1 
ATOM   1780 C CD  . GLU   B 2 20  ? -1.875  16.623  -3.246  1.00 71.10 20  B 1 
ATOM   1781 O OE1 . GLU   B 2 20  ? -2.721  17.437  -3.695  1.00 64.02 20  B 1 
ATOM   1782 O OE2 . GLU   B 2 20  ? -1.468  16.595  -2.065  1.00 66.03 20  B 1 
ATOM   1783 N N   . ASN   B 2 21  ? 2.891   14.297  -3.894  1.00 72.05 21  B 1 
ATOM   1784 C CA  . ASN   B 2 21  ? 4.181   13.791  -3.443  1.00 67.68 21  B 1 
ATOM   1785 C C   . ASN   B 2 21  ? 4.036   12.596  -2.496  1.00 66.75 21  B 1 
ATOM   1786 O O   . ASN   B 2 21  ? 3.286   12.645  -1.531  1.00 59.52 21  B 1 
ATOM   1787 C CB  . ASN   B 2 21  ? 4.961   14.911  -2.738  1.00 60.91 21  B 1 
ATOM   1788 C CG  . ASN   B 2 21  ? 5.748   15.789  -3.694  1.00 52.88 21  B 1 
ATOM   1789 O OD1 . ASN   B 2 21  ? 6.338   15.342  -4.657  1.00 46.48 21  B 1 
ATOM   1790 N ND2 . ASN   B 2 21  ? 5.840   17.070  -3.410  1.00 45.69 21  B 1 
ATOM   1791 N N   . GLY   B 2 22  ? 4.822   11.562  -2.744  1.00 66.97 22  B 1 
ATOM   1792 C CA  . GLY   B 2 22  ? 4.880   10.371  -1.895  1.00 65.24 22  B 1 
ATOM   1793 C C   . GLY   B 2 22  ? 3.805   9.325   -2.172  1.00 67.56 22  B 1 
ATOM   1794 O O   . GLY   B 2 22  ? 3.915   8.212   -1.656  1.00 63.70 22  B 1 
ATOM   1795 N N   . THR   B 2 23  ? 2.818   9.640   -3.006  1.00 73.66 23  B 1 
ATOM   1796 C CA  . THR   B 2 23  ? 1.766   8.691   -3.373  1.00 74.62 23  B 1 
ATOM   1797 C C   . THR   B 2 23  ? 2.284   7.643   -4.358  1.00 74.60 23  B 1 
ATOM   1798 O O   . THR   B 2 23  ? 2.984   7.958   -5.321  1.00 73.96 23  B 1 
ATOM   1799 C CB  . THR   B 2 23  ? 0.546   9.412   -3.953  1.00 74.17 23  B 1 
ATOM   1800 O OG1 . THR   B 2 23  ? 0.154   10.469  -3.117  1.00 68.61 23  B 1 
ATOM   1801 C CG2 . THR   B 2 23  ? -0.652  8.482   -4.057  1.00 68.65 23  B 1 
ATOM   1802 N N   . THR   B 2 24  ? 1.903   6.389   -4.140  1.00 78.12 24  B 1 
ATOM   1803 C CA  . THR   B 2 24  ? 2.218   5.268   -5.037  1.00 78.84 24  B 1 
ATOM   1804 C C   . THR   B 2 24  ? 0.942   4.587   -5.529  1.00 81.81 24  B 1 
ATOM   1805 O O   . THR   B 2 24  ? -0.112  4.674   -4.895  1.00 82.27 24  B 1 
ATOM   1806 C CB  . THR   B 2 24  ? 3.133   4.236   -4.363  1.00 75.55 24  B 1 
ATOM   1807 O OG1 . THR   B 2 24  ? 2.452   3.593   -3.312  1.00 70.74 24  B 1 
ATOM   1808 C CG2 . THR   B 2 24  ? 4.417   4.847   -3.802  1.00 69.59 24  B 1 
ATOM   1809 N N   . LEU   B 2 25  ? 1.044   3.850   -6.641  1.00 83.12 25  B 1 
ATOM   1810 C CA  . LEU   B 2 25  ? -0.064  3.027   -7.143  1.00 85.01 25  B 1 
ATOM   1811 C C   . LEU   B 2 25  ? -0.593  2.057   -6.087  1.00 86.33 25  B 1 
ATOM   1812 O O   . LEU   B 2 25  ? -1.799  1.938   -5.931  1.00 86.49 25  B 1 
ATOM   1813 C CB  . LEU   B 2 25  ? 0.403   2.221   -8.363  1.00 84.85 25  B 1 
ATOM   1814 C CG  . LEU   B 2 25  ? 0.098   2.881   -9.712  1.00 81.22 25  B 1 
ATOM   1815 C CD1 . LEU   B 2 25  ? 0.765   2.072   -10.821 1.00 78.88 25  B 1 
ATOM   1816 C CD2 . LEU   B 2 25  ? -1.402  2.914   -9.990  1.00 78.52 25  B 1 
ATOM   1817 N N   . SER   B 2 26  ? 0.294   1.403   -5.348  1.00 82.04 26  B 1 
ATOM   1818 C CA  . SER   B 2 26  ? -0.097  0.445   -4.317  1.00 82.04 26  B 1 
ATOM   1819 C C   . SER   B 2 26  ? -0.847  1.100   -3.156  1.00 84.66 26  B 1 
ATOM   1820 O O   . SER   B 2 26  ? -1.835  0.543   -2.695  1.00 84.57 26  B 1 
ATOM   1821 C CB  . SER   B 2 26  ? 1.126   -0.311  -3.806  1.00 78.72 26  B 1 
ATOM   1822 O OG  . SER   B 2 26  ? 2.172   0.577   -3.495  1.00 69.44 26  B 1 
ATOM   1823 N N   . ASN   B 2 27  ? -0.459  2.311   -2.734  1.00 83.65 27  B 1 
ATOM   1824 C CA  . ASN   B 2 27  ? -1.191  3.046   -1.703  1.00 85.10 27  B 1 
ATOM   1825 C C   . ASN   B 2 27  ? -2.591  3.445   -2.182  1.00 88.22 27  B 1 
ATOM   1826 O O   . ASN   B 2 27  ? -3.567  3.277   -1.458  1.00 88.53 27  B 1 
ATOM   1827 C CB  . ASN   B 2 27  ? -0.398  4.294   -1.291  1.00 82.56 27  B 1 
ATOM   1828 C CG  . ASN   B 2 27  ? 0.845   3.974   -0.487  1.00 76.47 27  B 1 
ATOM   1829 O OD1 . ASN   B 2 27  ? 1.037   2.891   0.030   1.00 68.84 27  B 1 
ATOM   1830 N ND2 . ASN   B 2 27  ? 1.735   4.935   -0.356  1.00 66.11 27  B 1 
ATOM   1831 N N   . ILE   B 2 28  ? -2.697  3.921   -3.422  1.00 88.67 28  B 1 
ATOM   1832 C CA  . ILE   B 2 28  ? -3.993  4.249   -4.026  1.00 91.12 28  B 1 
ATOM   1833 C C   . ILE   B 2 28  ? -4.853  2.990   -4.144  1.00 92.56 28  B 1 
ATOM   1834 O O   . ILE   B 2 28  ? -6.033  3.024   -3.806  1.00 92.98 28  B 1 
ATOM   1835 C CB  . ILE   B 2 28  ? -3.800  4.932   -5.395  1.00 91.87 28  B 1 
ATOM   1836 C CG1 . ILE   B 2 28  ? -3.057  6.277   -5.237  1.00 91.36 28  B 1 
ATOM   1837 C CG2 . ILE   B 2 28  ? -5.161  5.164   -6.079  1.00 91.52 28  B 1 
ATOM   1838 C CD1 . ILE   B 2 28  ? -2.562  6.849   -6.566  1.00 89.10 28  B 1 
ATOM   1839 N N   . ASN   B 2 29  ? -4.270  1.880   -4.580  1.00 89.87 29  B 1 
ATOM   1840 C CA  . ASN   B 2 29  ? -4.978  0.605   -4.698  1.00 90.25 29  B 1 
ATOM   1841 C C   . ASN   B 2 29  ? -5.418  0.067   -3.329  1.00 90.52 29  B 1 
ATOM   1842 O O   . ASN   B 2 29  ? -6.521  -0.463  -3.224  1.00 90.32 29  B 1 
ATOM   1843 C CB  . ASN   B 2 29  ? -4.086  -0.381  -5.459  1.00 90.39 29  B 1 
ATOM   1844 C CG  . ASN   B 2 29  ? -4.756  -1.693  -5.856  1.00 89.37 29  B 1 
ATOM   1845 O OD1 . ASN   B 2 29  ? -4.076  -2.630  -6.229  1.00 80.23 29  B 1 
ATOM   1846 N ND2 . ASN   B 2 29  ? -6.060  -1.820  -5.832  1.00 79.65 29  B 1 
ATOM   1847 N N   . LEU   B 2 30  ? -4.626  0.262   -2.274  1.00 88.27 30  B 1 
ATOM   1848 C CA  . LEU   B 2 30  ? -5.023  -0.098  -0.912  1.00 88.50 30  B 1 
ATOM   1849 C C   . LEU   B 2 30  ? -6.201  0.757   -0.426  1.00 89.59 30  B 1 
ATOM   1850 O O   . LEU   B 2 30  ? -7.200  0.214   0.037   1.00 89.70 30  B 1 
ATOM   1851 C CB  . LEU   B 2 30  ? -3.803  0.026   0.018   1.00 87.04 30  B 1 
ATOM   1852 C CG  . LEU   B 2 30  ? -4.091  -0.402  1.472   1.00 84.12 30  B 1 
ATOM   1853 C CD1 . LEU   B 2 30  ? -4.430  -1.885  1.584   1.00 80.57 30  B 1 
ATOM   1854 C CD2 . LEU   B 2 30  ? -2.860  -0.117  2.330   1.00 80.07 30  B 1 
ATOM   1855 N N   . ASN   B 2 31  ? -6.105  2.072   -0.568  1.00 91.75 31  B 1 
ATOM   1856 C CA  . ASN   B 2 31  ? -7.144  2.994   -0.102  1.00 93.09 31  B 1 
ATOM   1857 C C   . ASN   B 2 31  ? -8.452  2.845   -0.893  1.00 94.14 31  B 1 
ATOM   1858 O O   . ASN   B 2 31  ? -9.539  2.915   -0.315  1.00 94.00 31  B 1 
ATOM   1859 C CB  . ASN   B 2 31  ? -6.607  4.429   -0.180  1.00 92.92 31  B 1 
ATOM   1860 C CG  . ASN   B 2 31  ? -5.513  4.730   0.832   1.00 91.78 31  B 1 
ATOM   1861 O OD1 . ASN   B 2 31  ? -5.220  3.967   1.736   1.00 85.81 31  B 1 
ATOM   1862 N ND2 . ASN   B 2 31  ? -4.885  5.886   0.706   1.00 84.26 31  B 1 
ATOM   1863 N N   . LEU   B 2 32  ? -8.349  2.606   -2.203  1.00 93.70 32  B 1 
ATOM   1864 C CA  . LEU   B 2 32  ? -9.478  2.407   -3.115  1.00 94.86 32  B 1 
ATOM   1865 C C   . LEU   B 2 32  ? -9.707  0.923   -3.458  1.00 93.86 32  B 1 
ATOM   1866 O O   . LEU   B 2 32  ? -10.207 0.602   -4.539  1.00 92.82 32  B 1 
ATOM   1867 C CB  . LEU   B 2 32  ? -9.302  3.295   -4.363  1.00 96.34 32  B 1 
ATOM   1868 C CG  . LEU   B 2 32  ? -9.228  4.809   -4.093  1.00 96.42 32  B 1 
ATOM   1869 C CD1 . LEU   B 2 32  ? -9.069  5.545   -5.422  1.00 95.67 32  B 1 
ATOM   1870 C CD2 . LEU   B 2 32  ? -10.485 5.353   -3.414  1.00 95.36 32  B 1 
ATOM   1871 N N   . ASN   B 2 33  ? -9.344  0.016   -2.550  1.00 92.78 33  B 1 
ATOM   1872 C CA  . ASN   B 2 33  ? -9.562  -1.415  -2.712  1.00 91.18 33  B 1 
ATOM   1873 C C   . ASN   B 2 33  ? -11.062 -1.736  -2.784  1.00 91.68 33  B 1 
ATOM   1874 O O   . ASN   B 2 33  ? -11.843 -1.400  -1.891  1.00 90.80 33  B 1 
ATOM   1875 C CB  . ASN   B 2 33  ? -8.867  -2.167  -1.568  1.00 88.67 33  B 1 
ATOM   1876 C CG  . ASN   B 2 33  ? -9.073  -3.674  -1.650  1.00 84.29 33  B 1 
ATOM   1877 O OD1 . ASN   B 2 33  ? -9.286  -4.254  -2.695  1.00 76.92 33  B 1 
ATOM   1878 N ND2 . ASN   B 2 33  ? -9.013  -4.357  -0.528  1.00 75.65 33  B 1 
ATOM   1879 N N   . SER   B 2 34  ? -11.444 -2.421  -3.859  1.00 91.11 34  B 1 
ATOM   1880 C CA  . SER   B 2 34  ? -12.806 -2.882  -4.117  1.00 91.27 34  B 1 
ATOM   1881 C C   . SER   B 2 34  ? -12.782 -4.089  -5.065  1.00 89.99 34  B 1 
ATOM   1882 O O   . SER   B 2 34  ? -11.744 -4.359  -5.680  1.00 88.65 34  B 1 
ATOM   1883 C CB  . SER   B 2 34  ? -13.629 -1.740  -4.720  1.00 92.91 34  B 1 
ATOM   1884 O OG  . SER   B 2 34  ? -13.312 -1.560  -6.089  1.00 93.05 34  B 1 
ATOM   1885 N N   . PRO   B 2 35  ? -13.910 -4.789  -5.260  1.00 88.40 35  B 1 
ATOM   1886 C CA  . PRO   B 2 35  ? -13.980 -5.869  -6.251  1.00 87.59 35  B 1 
ATOM   1887 C C   . PRO   B 2 35  ? -13.627 -5.450  -7.691  1.00 88.57 35  B 1 
ATOM   1888 O O   . PRO   B 2 35  ? -13.224 -6.299  -8.481  1.00 86.64 35  B 1 
ATOM   1889 C CB  . PRO   B 2 35  ? -15.419 -6.391  -6.162  1.00 86.17 35  B 1 
ATOM   1890 C CG  . PRO   B 2 35  ? -15.827 -6.063  -4.724  1.00 86.28 35  B 1 
ATOM   1891 C CD  . PRO   B 2 35  ? -15.134 -4.723  -4.487  1.00 89.07 35  B 1 
ATOM   1892 N N   . GLU   B 2 36  ? -13.764 -4.168  -8.047  1.00 90.84 36  B 1 
ATOM   1893 C CA  . GLU   B 2 36  ? -13.415 -3.647  -9.380  1.00 92.19 36  B 1 
ATOM   1894 C C   . GLU   B 2 36  ? -11.912 -3.359  -9.548  1.00 92.40 36  B 1 
ATOM   1895 O O   . GLU   B 2 36  ? -11.390 -3.379  -10.665 1.00 91.38 36  B 1 
ATOM   1896 C CB  . GLU   B 2 36  ? -14.216 -2.364  -9.654  1.00 93.29 36  B 1 
ATOM   1897 C CG  . GLU   B 2 36  ? -15.729 -2.589  -9.766  1.00 91.38 36  B 1 
ATOM   1898 C CD  . GLU   B 2 36  ? -16.143 -3.489  -10.940 1.00 91.66 36  B 1 
ATOM   1899 O OE1 . GLU   B 2 36  ? -17.252 -4.065  -10.867 1.00 84.69 36  B 1 
ATOM   1900 O OE2 . GLU   B 2 36  ? -15.376 -3.588  -11.928 1.00 87.39 36  B 1 
ATOM   1901 N N   . ALA   B 2 37  ? -11.230 -3.089  -8.439  1.00 92.85 37  B 1 
ATOM   1902 C CA  . ALA   B 2 37  ? -9.785  -2.898  -8.376  1.00 92.24 37  B 1 
ATOM   1903 C C   . ALA   B 2 37  ? -9.248  -3.528  -7.078  1.00 90.89 37  B 1 
ATOM   1904 O O   . ALA   B 2 37  ? -8.907  -2.805  -6.139  1.00 88.77 37  B 1 
ATOM   1905 C CB  . ALA   B 2 37  ? -9.469  -1.401  -8.488  1.00 93.18 37  B 1 
ATOM   1906 N N   . PRO   B 2 38  ? -9.222  -4.870  -6.991  1.00 88.09 38  B 1 
ATOM   1907 C CA  . PRO   B 2 38  ? -8.773  -5.554  -5.784  1.00 86.24 38  B 1 
ATOM   1908 C C   . PRO   B 2 38  ? -7.316  -5.195  -5.483  1.00 86.14 38  B 1 
ATOM   1909 O O   . PRO   B 2 38  ? -6.498  -5.060  -6.400  1.00 84.36 38  B 1 
ATOM   1910 C CB  . PRO   B 2 38  ? -8.977  -7.050  -6.055  1.00 84.46 38  B 1 
ATOM   1911 C CG  . PRO   B 2 38  ? -8.898  -7.152  -7.581  1.00 83.57 38  B 1 
ATOM   1912 C CD  . PRO   B 2 38  ? -9.517  -5.839  -8.047  1.00 86.66 38  B 1 
ATOM   1913 N N   . TYR   B 2 39  ? -7.004  -5.035  -4.205  1.00 85.18 39  B 1 
ATOM   1914 C CA  . TYR   B 2 39  ? -5.644  -4.711  -3.782  1.00 83.96 39  B 1 
ATOM   1915 C C   . TYR   B 2 39  ? -4.675  -5.814  -4.199  1.00 82.91 39  B 1 
ATOM   1916 O O   . TYR   B 2 39  ? -4.890  -6.988  -3.896  1.00 80.06 39  B 1 
ATOM   1917 C CB  . TYR   B 2 39  ? -5.589  -4.462  -2.274  1.00 81.73 39  B 1 
ATOM   1918 C CG  . TYR   B 2 39  ? -4.187  -4.180  -1.758  1.00 80.40 39  B 1 
ATOM   1919 C CD1 . TYR   B 2 39  ? -3.559  -5.066  -0.859  1.00 75.37 39  B 1 
ATOM   1920 C CD2 . TYR   B 2 39  ? -3.481  -3.047  -2.209  1.00 75.23 39  B 1 
ATOM   1921 C CE1 . TYR   B 2 39  ? -2.252  -4.816  -0.405  1.00 73.72 39  B 1 
ATOM   1922 C CE2 . TYR   B 2 39  ? -2.168  -2.795  -1.769  1.00 73.37 39  B 1 
ATOM   1923 C CZ  . TYR   B 2 39  ? -1.555  -3.682  -0.864  1.00 75.73 39  B 1 
ATOM   1924 O OH  . TYR   B 2 39  ? -0.277  -3.439  -0.433  1.00 73.69 39  B 1 
ATOM   1925 N N   . ASP   B 2 40  ? -3.626  -5.403  -4.887  1.00 79.29 40  B 1 
ATOM   1926 C CA  . ASP   B 2 40  ? -2.556  -6.268  -5.369  1.00 77.45 40  B 1 
ATOM   1927 C C   . ASP   B 2 40  ? -1.252  -5.456  -5.339  1.00 75.81 40  B 1 
ATOM   1928 O O   . ASP   B 2 40  ? -1.223  -4.272  -5.693  1.00 71.98 40  B 1 
ATOM   1929 C CB  . ASP   B 2 40  ? -2.911  -6.768  -6.778  1.00 75.52 40  B 1 
ATOM   1930 C CG  . ASP   B 2 40  ? -1.973  -7.862  -7.290  1.00 73.92 40  B 1 
ATOM   1931 O OD1 . ASP   B 2 40  ? -0.743  -7.628  -7.292  1.00 70.06 40  B 1 
ATOM   1932 O OD2 . ASP   B 2 40  ? -2.485  -8.909  -7.739  1.00 68.48 40  B 1 
ATOM   1933 N N   . GLN   B 2 41  ? -0.168  -6.077  -4.883  1.00 72.99 41  B 1 
ATOM   1934 C CA  . GLN   B 2 41  ? 1.116   -5.386  -4.733  1.00 70.15 41  B 1 
ATOM   1935 C C   . GLN   B 2 41  ? 1.921   -5.311  -6.036  1.00 70.68 41  B 1 
ATOM   1936 O O   . GLN   B 2 41  ? 2.849   -4.505  -6.147  1.00 67.71 41  B 1 
ATOM   1937 C CB  . GLN   B 2 41  ? 1.940   -6.045  -3.621  1.00 65.69 41  B 1 
ATOM   1938 C CG  . GLN   B 2 41  ? 1.229   -5.968  -2.263  1.00 58.97 41  B 1 
ATOM   1939 C CD  . GLN   B 2 41  ? 2.128   -6.295  -1.081  1.00 54.49 41  B 1 
ATOM   1940 O OE1 . GLN   B 2 41  ? 3.323   -6.502  -1.192  1.00 50.73 41  B 1 
ATOM   1941 N NE2 . GLN   B 2 41  ? 1.574   -6.325  0.116   1.00 48.31 41  B 1 
ATOM   1942 N N   . ILE   B 2 42  ? 1.572   -6.150  -7.010  1.00 71.02 42  B 1 
ATOM   1943 C CA  . ILE   B 2 42  ? 2.350   -6.371  -8.234  1.00 70.41 42  B 1 
ATOM   1944 C C   . ILE   B 2 42  ? 1.521   -6.056  -9.485  1.00 72.32 42  B 1 
ATOM   1945 O O   . ILE   B 2 42  ? 1.991   -5.365  -10.397 1.00 69.88 42  B 1 
ATOM   1946 C CB  . ILE   B 2 42  ? 2.894   -7.829  -8.249  1.00 66.86 42  B 1 
ATOM   1947 C CG1 . ILE   B 2 42  ? 3.716   -8.141  -6.968  1.00 60.78 42  B 1 
ATOM   1948 C CG2 . ILE   B 2 42  ? 3.753   -8.056  -9.510  1.00 58.56 42  B 1 
ATOM   1949 C CD1 . ILE   B 2 42  ? 4.175   -9.599  -6.851  1.00 54.94 42  B 1 
ATOM   1950 N N   . ASN   B 2 43  ? 0.283   -6.562  -9.549  1.00 77.04 43  B 1 
ATOM   1951 C CA  . ASN   B 2 43  ? -0.589  -6.446  -10.705 1.00 79.47 43  B 1 
ATOM   1952 C C   . ASN   B 2 43  ? -1.606  -5.310  -10.547 1.00 81.41 43  B 1 
ATOM   1953 O O   . ASN   B 2 43  ? -2.663  -5.459  -9.941  1.00 81.22 43  B 1 
ATOM   1954 C CB  . ASN   B 2 43  ? -1.267  -7.793  -10.965 1.00 77.60 43  B 1 
ATOM   1955 C CG  . ASN   B 2 43  ? -2.140  -7.737  -12.208 1.00 74.05 43  B 1 
ATOM   1956 O OD1 . ASN   B 2 43  ? -2.010  -6.878  -13.066 1.00 68.18 43  B 1 
ATOM   1957 N ND2 . ASN   B 2 43  ? -3.058  -8.666  -12.337 1.00 66.81 43  B 1 
ATOM   1958 N N   . PHE   B 2 44  ? -1.322  -4.191  -11.195 1.00 84.99 44  B 1 
ATOM   1959 C CA  . PHE   B 2 44  ? -2.222  -3.041  -11.231 1.00 87.60 44  B 1 
ATOM   1960 C C   . PHE   B 2 44  ? -3.081  -2.976  -12.506 1.00 90.75 44  B 1 
ATOM   1961 O O   . PHE   B 2 44  ? -3.660  -1.929  -12.789 1.00 90.77 44  B 1 
ATOM   1962 C CB  . PHE   B 2 44  ? -1.414  -1.763  -11.008 1.00 85.05 44  B 1 
ATOM   1963 C CG  . PHE   B 2 44  ? -0.609  -1.764  -9.727  1.00 83.76 44  B 1 
ATOM   1964 C CD1 . PHE   B 2 44  ? -1.248  -1.568  -8.490  1.00 80.51 44  B 1 
ATOM   1965 C CD2 . PHE   B 2 44  ? 0.777   -1.999  -9.759  1.00 80.20 44  B 1 
ATOM   1966 C CE1 . PHE   B 2 44  ? -0.512  -1.596  -7.294  1.00 78.02 44  B 1 
ATOM   1967 C CE2 . PHE   B 2 44  ? 1.522   -2.032  -8.564  1.00 77.34 44  B 1 
ATOM   1968 C CZ  . PHE   B 2 44  ? 0.876   -1.831  -7.332  1.00 77.92 44  B 1 
ATOM   1969 N N   . GLU   B 2 45  ? -3.176  -4.059  -13.281 1.00 90.51 45  B 1 
ATOM   1970 C CA  . GLU   B 2 45  ? -3.917  -4.070  -14.551 1.00 91.62 45  B 1 
ATOM   1971 C C   . GLU   B 2 45  ? -5.374  -3.579  -14.411 1.00 93.24 45  B 1 
ATOM   1972 O O   . GLU   B 2 45  ? -5.779  -2.737  -15.226 1.00 93.77 45  B 1 
ATOM   1973 C CB  . GLU   B 2 45  ? -3.827  -5.461  -15.204 1.00 91.35 45  B 1 
ATOM   1974 C CG  . GLU   B 2 45  ? -4.375  -5.524  -16.649 1.00 83.69 45  B 1 
ATOM   1975 C CD  . GLU   B 2 45  ? -5.911  -5.517  -16.793 1.00 76.49 45  B 1 
ATOM   1976 O OE1 . GLU   B 2 45  ? -6.395  -5.093  -17.863 1.00 68.82 45  B 1 
ATOM   1977 O OE2 . GLU   B 2 45  ? -6.625  -5.910  -15.844 1.00 70.21 45  B 1 
ATOM   1978 N N   . PRO   B 2 46  ? -6.140  -3.965  -13.368 1.00 91.08 46  B 1 
ATOM   1979 C CA  . PRO   B 2 46  ? -7.507  -3.470  -13.191 1.00 92.20 46  B 1 
ATOM   1980 C C   . PRO   B 2 46  ? -7.620  -1.940  -13.122 1.00 94.36 46  B 1 
ATOM   1981 O O   . PRO   B 2 46  ? -8.632  -1.378  -13.535 1.00 94.83 46  B 1 
ATOM   1982 C CB  . PRO   B 2 46  ? -8.008  -4.121  -11.899 1.00 90.61 46  B 1 
ATOM   1983 C CG  . PRO   B 2 46  ? -7.199  -5.415  -11.812 1.00 88.76 46  B 1 
ATOM   1984 C CD  . PRO   B 2 46  ? -5.843  -4.973  -12.358 1.00 90.91 46  B 1 
ATOM   1985 N N   . ILE   B 2 47  ? -6.578  -1.265  -12.646 1.00 94.68 47  B 1 
ATOM   1986 C CA  . ILE   B 2 47  ? -6.477  0.202   -12.606 1.00 95.27 47  B 1 
ATOM   1987 C C   . ILE   B 2 47  ? -5.887  0.737   -13.919 1.00 95.55 47  B 1 
ATOM   1988 O O   . ILE   B 2 47  ? -6.456  1.626   -14.549 1.00 95.44 47  B 1 
ATOM   1989 C CB  . ILE   B 2 47  ? -5.646  0.654   -11.381 1.00 95.25 47  B 1 
ATOM   1990 C CG1 . ILE   B 2 47  ? -6.308  0.185   -10.060 1.00 94.36 47  B 1 
ATOM   1991 C CG2 . ILE   B 2 47  ? -5.462  2.185   -11.393 1.00 93.97 47  B 1 
ATOM   1992 C CD1 . ILE   B 2 47  ? -5.474  0.472   -8.805  1.00 93.04 47  B 1 
ATOM   1993 N N   . LEU   B 2 48  ? -4.748  0.185   -14.346 1.00 94.34 48  B 1 
ATOM   1994 C CA  . LEU   B 2 48  ? -3.978  0.706   -15.479 1.00 93.93 48  B 1 
ATOM   1995 C C   . LEU   B 2 48  ? -4.740  0.654   -16.810 1.00 94.78 48  B 1 
ATOM   1996 O O   . LEU   B 2 48  ? -4.561  1.547   -17.635 1.00 94.98 48  B 1 
ATOM   1997 C CB  . LEU   B 2 48  ? -2.642  -0.044  -15.586 1.00 92.61 48  B 1 
ATOM   1998 C CG  . LEU   B 2 48  ? -1.655  0.256   -14.440 1.00 90.51 48  B 1 
ATOM   1999 C CD1 . LEU   B 2 48  ? -0.423  -0.634  -14.590 1.00 87.84 48  B 1 
ATOM   2000 C CD2 . LEU   B 2 48  ? -1.197  1.717   -14.434 1.00 87.11 48  B 1 
ATOM   2001 N N   . ARG   B 2 49  ? -5.639  -0.317  -16.996 1.00 95.71 49  B 1 
ATOM   2002 C CA  . ARG   B 2 49  ? -6.484  -0.409  -18.198 1.00 96.26 49  B 1 
ATOM   2003 C C   . ARG   B 2 49  ? -7.368  0.824   -18.431 1.00 96.89 49  B 1 
ATOM   2004 O O   . ARG   B 2 49  ? -7.703  1.117   -19.571 1.00 96.39 49  B 1 
ATOM   2005 C CB  . ARG   B 2 49  ? -7.306  -1.700  -18.142 1.00 95.28 49  B 1 
ATOM   2006 C CG  . ARG   B 2 49  ? -8.439  -1.659  -17.100 1.00 89.47 49  B 1 
ATOM   2007 C CD  . ARG   B 2 49  ? -9.072  -3.040  -16.983 1.00 88.44 49  B 1 
ATOM   2008 N NE  . ARG   B 2 49  ? -10.210 -3.045  -16.059 1.00 82.78 49  B 1 
ATOM   2009 C CZ  . ARG   B 2 49  ? -10.828 -4.128  -15.636 1.00 78.88 49  B 1 
ATOM   2010 N NH1 . ARG   B 2 49  ? -10.462 -5.319  -16.029 1.00 71.08 49  B 1 
ATOM   2011 N NH2 . ARG   B 2 49  ? -11.828 -4.029  -14.808 1.00 71.55 49  B 1 
ATOM   2012 N N   . TYR   B 2 50  ? -7.713  1.565   -17.379 1.00 96.70 50  B 1 
ATOM   2013 C CA  . TYR   B 2 50  ? -8.439  2.839   -17.482 1.00 97.10 50  B 1 
ATOM   2014 C C   . TYR   B 2 50  ? -7.514  4.057   -17.641 1.00 97.03 50  B 1 
ATOM   2015 O O   . TYR   B 2 50  ? -7.997  5.183   -17.773 1.00 96.23 50  B 1 
ATOM   2016 C CB  . TYR   B 2 50  ? -9.369  3.003   -16.276 1.00 97.52 50  B 1 
ATOM   2017 C CG  . TYR   B 2 50  ? -10.536 2.040   -16.274 1.00 97.74 50  B 1 
ATOM   2018 C CD1 . TYR   B 2 50  ? -11.679 2.305   -17.056 1.00 95.52 50  B 1 
ATOM   2019 C CD2 . TYR   B 2 50  ? -10.487 0.864   -15.501 1.00 95.70 50  B 1 
ATOM   2020 C CE1 . TYR   B 2 50  ? -12.766 1.415   -17.061 1.00 95.68 50  B 1 
ATOM   2021 C CE2 . TYR   B 2 50  ? -11.567 -0.038  -15.499 1.00 95.46 50  B 1 
ATOM   2022 C CZ  . TYR   B 2 50  ? -12.707 0.244   -16.281 1.00 97.29 50  B 1 
ATOM   2023 O OH  . TYR   B 2 50  ? -13.762 -0.635  -16.282 1.00 96.65 50  B 1 
ATOM   2024 N N   . ASN   B 2 51  ? -6.208  3.856   -17.664 1.00 96.63 51  B 1 
ATOM   2025 C CA  . ASN   B 2 51  ? -5.184  4.900   -17.744 1.00 96.08 51  B 1 
ATOM   2026 C C   . ASN   B 2 51  ? -4.226  4.659   -18.925 1.00 95.42 51  B 1 
ATOM   2027 O O   . ASN   B 2 51  ? -3.020  4.488   -18.719 1.00 93.27 51  B 1 
ATOM   2028 C CB  . ASN   B 2 51  ? -4.451  4.985   -16.395 1.00 96.15 51  B 1 
ATOM   2029 C CG  . ASN   B 2 51  ? -5.379  5.365   -15.258 1.00 96.18 51  B 1 
ATOM   2030 O OD1 . ASN   B 2 51  ? -5.640  6.526   -15.017 1.00 91.25 51  B 1 
ATOM   2031 N ND2 . ASN   B 2 51  ? -5.905  4.393   -14.548 1.00 92.27 51  B 1 
ATOM   2032 N N   . PRO   B 2 52  ? -4.712  4.662   -20.178 1.00 94.13 52  B 1 
ATOM   2033 C CA  . PRO   B 2 52  ? -3.899  4.281   -21.344 1.00 92.52 52  B 1 
ATOM   2034 C C   . PRO   B 2 52  ? -2.708  5.212   -21.611 1.00 91.08 52  B 1 
ATOM   2035 O O   . PRO   B 2 52  ? -1.784  4.843   -22.333 1.00 87.90 52  B 1 
ATOM   2036 C CB  . PRO   B 2 52  ? -4.888  4.280   -22.519 1.00 91.96 52  B 1 
ATOM   2037 C CG  . PRO   B 2 52  ? -5.956  5.283   -22.091 1.00 92.05 52  B 1 
ATOM   2038 C CD  . PRO   B 2 52  ? -6.055  5.035   -20.591 1.00 94.44 52  B 1 
ATOM   2039 N N   . SER   B 2 53  ? -2.703  6.411   -21.026 1.00 91.69 53  B 1 
ATOM   2040 C CA  . SER   B 2 53  ? -1.564  7.335   -21.090 1.00 89.95 53  B 1 
ATOM   2041 C C   . SER   B 2 53  ? -0.391  6.920   -20.192 1.00 89.24 53  B 1 
ATOM   2042 O O   . SER   B 2 53  ? 0.729   7.381   -20.407 1.00 86.56 53  B 1 
ATOM   2043 C CB  . SER   B 2 53  ? -2.025  8.749   -20.717 1.00 88.44 53  B 1 
ATOM   2044 O OG  . SER   B 2 53  ? -2.700  8.739   -19.474 1.00 79.54 53  B 1 
ATOM   2045 N N   . ILE   B 2 54  ? -0.623  6.060   -19.212 1.00 89.42 54  B 1 
ATOM   2046 C CA  . ILE   B 2 54  ? 0.416   5.528   -18.332 1.00 88.24 54  B 1 
ATOM   2047 C C   . ILE   B 2 54  ? 1.053   4.323   -19.023 1.00 86.67 54  B 1 
ATOM   2048 O O   . ILE   B 2 54  ? 0.491   3.234   -19.073 1.00 83.72 54  B 1 
ATOM   2049 C CB  . ILE   B 2 54  ? -0.131  5.193   -16.928 1.00 87.73 54  B 1 
ATOM   2050 C CG1 . ILE   B 2 54  ? -0.716  6.471   -16.279 1.00 86.82 54  B 1 
ATOM   2051 C CG2 . ILE   B 2 54  ? 0.992   4.590   -16.059 1.00 86.44 54  B 1 
ATOM   2052 C CD1 . ILE   B 2 54  ? -1.344  6.249   -14.900 1.00 82.24 54  B 1 
ATOM   2053 N N   . THR   B 2 55  ? 2.251   4.536   -19.559 1.00 85.13 55  B 1 
ATOM   2054 C CA  . THR   B 2 55  ? 3.013   3.498   -20.270 1.00 82.76 55  B 1 
ATOM   2055 C C   . THR   B 2 55  ? 3.989   2.743   -19.370 1.00 81.86 55  B 1 
ATOM   2056 O O   . THR   B 2 55  ? 4.401   1.634   -19.703 1.00 77.39 55  B 1 
ATOM   2057 C CB  . THR   B 2 55  ? 3.783   4.109   -21.448 1.00 80.48 55  B 1 
ATOM   2058 O OG1 . THR   B 2 55  ? 4.609   5.164   -21.005 1.00 74.46 55  B 1 
ATOM   2059 C CG2 . THR   B 2 55  ? 2.838   4.683   -22.507 1.00 71.54 55  B 1 
ATOM   2060 N N   . ASN   B 2 56  ? 4.365   3.339   -18.237 1.00 79.22 56  B 1 
ATOM   2061 C CA  . ASN   B 2 56  ? 5.238   2.730   -17.244 1.00 78.08 56  B 1 
ATOM   2062 C C   . ASN   B 2 56  ? 4.627   2.926   -15.850 1.00 77.65 56  B 1 
ATOM   2063 O O   . ASN   B 2 56  ? 4.576   4.045   -15.349 1.00 75.44 56  B 1 
ATOM   2064 C CB  . ASN   B 2 56  ? 6.649   3.335   -17.375 1.00 75.29 56  B 1 
ATOM   2065 C CG  . ASN   B 2 56  ? 7.643   2.675   -16.430 1.00 72.16 56  B 1 
ATOM   2066 O OD1 . ASN   B 2 56  ? 7.301   1.887   -15.574 1.00 67.28 56  B 1 
ATOM   2067 N ND2 . ASN   B 2 56  ? 8.916   2.976   -16.567 1.00 66.49 56  B 1 
ATOM   2068 N N   . LYS   B 2 57  ? 4.191   1.826   -15.237 1.00 76.44 57  B 1 
ATOM   2069 C CA  . LYS   B 2 57  ? 3.588   1.820   -13.899 1.00 74.91 57  B 1 
ATOM   2070 C C   . LYS   B 2 57  ? 4.527   2.339   -12.802 1.00 73.88 57  B 1 
ATOM   2071 O O   . LYS   B 2 57  ? 4.063   2.898   -11.819 1.00 71.28 57  B 1 
ATOM   2072 C CB  . LYS   B 2 57  ? 3.071   0.404   -13.570 1.00 73.52 57  B 1 
ATOM   2073 C CG  . LYS   B 2 57  ? 4.197   -0.635  -13.412 1.00 68.98 57  B 1 
ATOM   2074 C CD  . LYS   B 2 57  ? 3.677   -1.994  -12.949 1.00 66.58 57  B 1 
ATOM   2075 C CE  . LYS   B 2 57  ? 4.867   -2.924  -12.699 1.00 60.81 57  B 1 
ATOM   2076 N NZ  . LYS   B 2 57  ? 4.484   -4.141  -11.942 1.00 56.36 57  B 1 
ATOM   2077 N N   . ASP   B 2 58  ? 5.838   2.184   -13.001 1.00 72.43 58  B 1 
ATOM   2078 C CA  . ASP   B 2 58  ? 6.861   2.611   -12.041 1.00 68.86 58  B 1 
ATOM   2079 C C   . ASP   B 2 58  ? 7.210   4.108   -12.176 1.00 67.93 58  B 1 
ATOM   2080 O O   . ASP   B 2 58  ? 7.842   4.688   -11.295 1.00 64.86 58  B 1 
ATOM   2081 C CB  . ASP   B 2 58  ? 8.117   1.738   -12.212 1.00 65.69 58  B 1 
ATOM   2082 C CG  . ASP   B 2 58  ? 7.834   0.232   -12.116 1.00 61.86 58  B 1 
ATOM   2083 O OD1 . ASP   B 2 58  ? 7.017   -0.173  -11.261 1.00 57.92 58  B 1 
ATOM   2084 O OD2 . ASP   B 2 58  ? 8.413   -0.517  -12.937 1.00 56.29 58  B 1 
ATOM   2085 N N   . LEU   B 2 59  ? 6.781   4.741   -13.268 1.00 71.85 59  B 1 
ATOM   2086 C CA  . LEU   B 2 59  ? 7.007   6.151   -13.598 1.00 71.30 59  B 1 
ATOM   2087 C C   . LEU   B 2 59  ? 5.681   6.833   -13.936 1.00 72.56 59  B 1 
ATOM   2088 O O   . LEU   B 2 59  ? 5.369   7.119   -15.093 1.00 70.33 59  B 1 
ATOM   2089 C CB  . LEU   B 2 59  ? 8.037   6.253   -14.743 1.00 66.56 59  B 1 
ATOM   2090 C CG  . LEU   B 2 59  ? 9.496   6.099   -14.283 1.00 58.20 59  B 1 
ATOM   2091 C CD1 . LEU   B 2 59  ? 10.372  5.690   -15.464 1.00 52.93 59  B 1 
ATOM   2092 C CD2 . LEU   B 2 59  ? 10.034  7.432   -13.740 1.00 52.18 59  B 1 
ATOM   2093 N N   . ILE   B 2 60  ? 4.892   7.113   -12.908 1.00 75.61 60  B 1 
ATOM   2094 C CA  . ILE   B 2 60  ? 3.684   7.934   -13.018 1.00 77.07 60  B 1 
ATOM   2095 C C   . ILE   B 2 60  ? 4.053   9.349   -12.592 1.00 76.89 60  B 1 
ATOM   2096 O O   . ILE   B 2 60  ? 4.514   9.569   -11.476 1.00 76.81 60  B 1 
ATOM   2097 C CB  . ILE   B 2 60  ? 2.515   7.357   -12.205 1.00 77.71 60  B 1 
ATOM   2098 C CG1 . ILE   B 2 60  ? 2.305   5.870   -12.574 1.00 74.61 60  B 1 
ATOM   2099 C CG2 . ILE   B 2 60  ? 1.245   8.177   -12.494 1.00 73.76 60  B 1 
ATOM   2100 C CD1 . ILE   B 2 60  ? 1.157   5.232   -11.811 1.00 70.44 60  B 1 
ATOM   2101 N N   . GLN   B 2 61  ? 3.869   10.305  -13.493 1.00 79.38 61  B 1 
ATOM   2102 C CA  . GLN   B 2 61  ? 4.194   11.696  -13.204 1.00 79.92 61  B 1 
ATOM   2103 C C   . GLN   B 2 61  ? 3.311   12.232  -12.075 1.00 82.10 61  B 1 
ATOM   2104 O O   . GLN   B 2 61  ? 2.090   12.077  -12.102 1.00 81.44 61  B 1 
ATOM   2105 C CB  . GLN   B 2 61  ? 4.055   12.554  -14.464 1.00 75.96 61  B 1 
ATOM   2106 C CG  . GLN   B 2 61  ? 5.146   12.229  -15.501 1.00 67.22 61  B 1 
ATOM   2107 C CD  . GLN   B 2 61  ? 5.086   13.132  -16.733 1.00 60.77 61  B 1 
ATOM   2108 O OE1 . GLN   B 2 61  ? 4.146   13.869  -16.975 1.00 55.38 61  B 1 
ATOM   2109 N NE2 . GLN   B 2 61  ? 6.102   13.105  -17.567 1.00 51.61 61  B 1 
ATOM   2110 N N   . MET   B 2 62  ? 3.936   12.905  -11.118 1.00 80.60 62  B 1 
ATOM   2111 C CA  . MET   B 2 62  ? 3.207   13.684  -10.122 1.00 80.06 62  B 1 
ATOM   2112 C C   . MET   B 2 62  ? 2.319   14.723  -10.819 1.00 81.39 62  B 1 
ATOM   2113 O O   . MET   B 2 62  ? 2.693   15.274  -11.852 1.00 78.67 62  B 1 
ATOM   2114 C CB  . MET   B 2 62  ? 4.212   14.339  -9.170  1.00 75.50 62  B 1 
ATOM   2115 C CG  . MET   B 2 62  ? 3.521   14.997  -7.981  1.00 66.65 62  B 1 
ATOM   2116 S SD  . MET   B 2 62  ? 4.662   15.836  -6.859  1.00 58.11 62  B 1 
ATOM   2117 C CE  . MET   B 2 62  ? 5.164   17.251  -7.862  1.00 52.39 62  B 1 
ATOM   2118 N N   . GLY   B 2 63  ? 1.127   14.962  -10.269 1.00 84.96 63  B 1 
ATOM   2119 C CA  . GLY   B 2 63  ? 0.108   15.798  -10.907 1.00 86.47 63  B 1 
ATOM   2120 C C   . GLY   B 2 63  ? -0.763  15.069  -11.935 1.00 88.28 63  B 1 
ATOM   2121 O O   . GLY   B 2 63  ? -1.700  15.659  -12.476 1.00 86.39 63  B 1 
ATOM   2122 N N   . THR   B 2 64  ? -0.500  13.790  -12.199 1.00 89.60 64  B 1 
ATOM   2123 C CA  . THR   B 2 64  ? -1.399  12.951  -13.003 1.00 90.38 64  B 1 
ATOM   2124 C C   . THR   B 2 64  ? -2.673  12.656  -12.216 1.00 92.15 64  B 1 
ATOM   2125 O O   . THR   B 2 64  ? -2.621  12.358  -11.024 1.00 91.75 64  B 1 
ATOM   2126 C CB  . THR   B 2 64  ? -0.724  11.629  -13.416 1.00 88.11 64  B 1 
ATOM   2127 O OG1 . THR   B 2 64  ? 0.438   11.913  -14.164 1.00 81.07 64  B 1 
ATOM   2128 C CG2 . THR   B 2 64  ? -1.602  10.749  -14.308 1.00 79.79 64  B 1 
ATOM   2129 N N   . ARG   B 2 65  ? -3.819  12.676  -12.899 1.00 94.66 65  B 1 
ATOM   2130 C CA  . ARG   B 2 65  ? -5.079  12.142  -12.376 1.00 95.61 65  B 1 
ATOM   2131 C C   . ARG   B 2 65  ? -5.195  10.674  -12.772 1.00 95.60 65  B 1 
ATOM   2132 O O   . ARG   B 2 65  ? -5.493  10.365  -13.927 1.00 94.23 65  B 1 
ATOM   2133 C CB  . ARG   B 2 65  ? -6.258  12.984  -12.872 1.00 95.62 65  B 1 
ATOM   2134 C CG  . ARG   B 2 65  ? -6.317  14.343  -12.161 1.00 93.49 65  B 1 
ATOM   2135 C CD  . ARG   B 2 65  ? -7.477  15.169  -12.713 1.00 93.32 65  B 1 
ATOM   2136 N NE  . ARG   B 2 65  ? -7.689  16.408  -11.952 1.00 94.26 65  B 1 
ATOM   2137 C CZ  . ARG   B 2 65  ? -8.461  16.581  -10.891 1.00 96.02 65  B 1 
ATOM   2138 N NH1 . ARG   B 2 65  ? -9.089  15.606  -10.313 1.00 90.39 65  B 1 
ATOM   2139 N NH2 . ARG   B 2 65  ? -8.620  17.775  -10.401 1.00 92.97 65  B 1 
ATOM   2140 N N   . LEU   B 2 66  ? -4.967  9.790   -11.818 1.00 96.14 66  B 1 
ATOM   2141 C CA  . LEU   B 2 66  ? -5.135  8.352   -12.002 1.00 96.33 66  B 1 
ATOM   2142 C C   . LEU   B 2 66  ? -6.626  8.007   -11.914 1.00 97.18 66  B 1 
ATOM   2143 O O   . LEU   B 2 66  ? -7.287  8.366   -10.939 1.00 97.13 66  B 1 
ATOM   2144 C CB  . LEU   B 2 66  ? -4.313  7.626   -10.924 1.00 95.31 66  B 1 
ATOM   2145 C CG  . LEU   B 2 66  ? -4.338  6.092   -11.060 1.00 92.72 66  B 1 
ATOM   2146 C CD1 . LEU   B 2 66  ? -3.463  5.619   -12.220 1.00 90.27 66  B 1 
ATOM   2147 C CD2 . LEU   B 2 66  ? -3.816  5.459   -9.774  1.00 89.65 66  B 1 
ATOM   2148 N N   . LEU   B 2 67  ? -7.150  7.295   -12.904 1.00 97.25 67  B 1 
ATOM   2149 C CA  . LEU   B 2 67  ? -8.516  6.775   -12.863 1.00 97.63 67  B 1 
ATOM   2150 C C   . LEU   B 2 67  ? -8.521  5.387   -12.219 1.00 97.60 67  B 1 
ATOM   2151 O O   . LEU   B 2 67  ? -7.877  4.470   -12.725 1.00 97.27 67  B 1 
ATOM   2152 C CB  . LEU   B 2 67  ? -9.129  6.753   -14.272 1.00 97.83 67  B 1 
ATOM   2153 C CG  . LEU   B 2 67  ? -9.261  8.132   -14.943 1.00 97.34 67  B 1 
ATOM   2154 C CD1 . LEU   B 2 67  ? -9.901  7.958   -16.319 1.00 95.99 67  B 1 
ATOM   2155 C CD2 . LEU   B 2 67  ? -10.125 9.101   -14.130 1.00 95.83 67  B 1 
ATOM   2156 N N   . VAL   B 2 68  ? -9.266  5.234   -11.129 1.00 97.59 68  B 1 
ATOM   2157 C CA  . VAL   B 2 68  ? -9.417  3.963   -10.408 1.00 97.89 68  B 1 
ATOM   2158 C C   . VAL   B 2 68  ? -10.874 3.518   -10.505 1.00 98.23 68  B 1 
ATOM   2159 O O   . VAL   B 2 68  ? -11.751 4.262   -10.061 1.00 98.31 68  B 1 
ATOM   2160 C CB  . VAL   B 2 68  ? -8.973  4.093   -8.939  1.00 97.57 68  B 1 
ATOM   2161 C CG1 . VAL   B 2 68  ? -9.046  2.739   -8.226  1.00 96.15 68  B 1 
ATOM   2162 C CG2 . VAL   B 2 68  ? -7.533  4.620   -8.833  1.00 96.01 68  B 1 
ATOM   2163 N N   . PRO   B 2 69  ? -11.170 2.344   -11.095 1.00 97.75 69  B 1 
ATOM   2164 C CA  . PRO   B 2 69  ? -12.536 1.839   -11.148 1.00 97.56 69  B 1 
ATOM   2165 C C   . PRO   B 2 69  ? -13.015 1.433   -9.749  1.00 97.29 69  B 1 
ATOM   2166 O O   . PRO   B 2 69  ? -12.242 0.908   -8.944  1.00 96.88 69  B 1 
ATOM   2167 C CB  . PRO   B 2 69  ? -12.494 0.656   -12.117 1.00 97.50 69  B 1 
ATOM   2168 C CG  . PRO   B 2 69  ? -11.079 0.108   -11.917 1.00 96.99 69  B 1 
ATOM   2169 C CD  . PRO   B 2 69  ? -10.254 1.369   -11.666 1.00 97.60 69  B 1 
ATOM   2170 N N   . PHE   B 2 70  ? -14.287 1.646   -9.473  1.00 97.60 70  B 1 
ATOM   2171 C CA  . PHE   B 2 70  ? -14.923 1.227   -8.224  1.00 97.66 70  B 1 
ATOM   2172 C C   . PHE   B 2 70  ? -16.420 0.954   -8.422  1.00 97.61 70  B 1 
ATOM   2173 O O   . PHE   B 2 70  ? -17.016 1.483   -9.364  1.00 97.42 70  B 1 
ATOM   2174 C CB  . PHE   B 2 70  ? -14.658 2.273   -7.123  1.00 97.74 70  B 1 
ATOM   2175 C CG  . PHE   B 2 70  ? -15.370 3.602   -7.289  1.00 97.98 70  B 1 
ATOM   2176 C CD1 . PHE   B 2 70  ? -14.858 4.595   -8.146  1.00 97.00 70  B 1 
ATOM   2177 C CD2 . PHE   B 2 70  ? -16.523 3.877   -6.534  1.00 96.80 70  B 1 
ATOM   2178 C CE1 . PHE   B 2 70  ? -15.488 5.844   -8.241  1.00 96.67 70  B 1 
ATOM   2179 C CE2 . PHE   B 2 70  ? -17.158 5.127   -6.621  1.00 96.71 70  B 1 
ATOM   2180 C CZ  . PHE   B 2 70  ? -16.640 6.115   -7.474  1.00 97.80 70  B 1 
ATOM   2181 N N   . PRO   B 2 71  ? -17.056 0.146   -7.556  1.00 96.71 71  B 1 
ATOM   2182 C CA  . PRO   B 2 71  ? -18.490 -0.110  -7.628  1.00 96.15 71  B 1 
ATOM   2183 C C   . PRO   B 2 71  ? -19.293 1.171   -7.383  1.00 96.14 71  B 1 
ATOM   2184 O O   . PRO   B 2 71  ? -18.960 1.977   -6.517  1.00 95.60 71  B 1 
ATOM   2185 C CB  . PRO   B 2 71  ? -18.788 -1.170  -6.560  1.00 95.17 71  B 1 
ATOM   2186 C CG  . PRO   B 2 71  ? -17.429 -1.796  -6.262  1.00 93.86 71  B 1 
ATOM   2187 C CD  . PRO   B 2 71  ? -16.465 -0.640  -6.487  1.00 95.55 71  B 1 
ATOM   2188 N N   . CYS   B 2 72  ? -20.378 1.345   -8.128  1.00 96.59 72  B 1 
ATOM   2189 C CA  . CYS   B 2 72  ? -21.308 2.450   -7.922  1.00 96.39 72  B 1 
ATOM   2190 C C   . CYS   B 2 72  ? -22.682 1.892   -7.571  1.00 95.92 72  B 1 
ATOM   2191 O O   . CYS   B 2 72  ? -23.399 1.378   -8.435  1.00 94.05 72  B 1 
ATOM   2192 C CB  . CYS   B 2 72  ? -21.319 3.337   -9.169  1.00 96.06 72  B 1 
ATOM   2193 S SG  . CYS   B 2 72  ? -22.306 4.839   -8.978  1.00 95.27 72  B 1 
ATOM   2194 N N   . GLU   B 2 73  ? -23.055 1.994   -6.300  1.00 94.45 73  B 1 
ATOM   2195 C CA  . GLU   B 2 73  ? -24.232 1.340   -5.745  1.00 93.62 73  B 1 
ATOM   2196 C C   . GLU   B 2 73  ? -25.152 2.337   -5.037  1.00 93.84 73  B 1 
ATOM   2197 O O   . GLU   B 2 73  ? -24.712 3.342   -4.476  1.00 93.00 73  B 1 
ATOM   2198 C CB  . GLU   B 2 73  ? -23.806 0.222   -4.780  1.00 91.37 73  B 1 
ATOM   2199 C CG  . GLU   B 2 73  ? -23.004 -0.891  -5.478  1.00 85.82 73  B 1 
ATOM   2200 C CD  . GLU   B 2 73  ? -22.588 -2.018  -4.528  1.00 82.23 73  B 1 
ATOM   2201 O OE1 . GLU   B 2 73  ? -22.137 -3.062  -5.049  1.00 75.04 73  B 1 
ATOM   2202 O OE2 . GLU   B 2 73  ? -22.704 -1.840  -3.287  1.00 76.26 73  B 1 
ATOM   2203 N N   . CYS   B 2 74  ? -26.454 2.042   -5.053  1.00 91.80 74  B 1 
ATOM   2204 C CA  . CYS   B 2 74  ? -27.428 2.842   -4.320  1.00 91.61 74  B 1 
ATOM   2205 C C   . CYS   B 2 74  ? -27.303 2.574   -2.817  1.00 91.43 74  B 1 
ATOM   2206 O O   . CYS   B 2 74  ? -27.588 1.474   -2.342  1.00 89.09 74  B 1 
ATOM   2207 C CB  . CYS   B 2 74  ? -28.832 2.556   -4.850  1.00 89.81 74  B 1 
ATOM   2208 S SG  . CYS   B 2 74  ? -30.070 3.720   -4.220  1.00 85.39 74  B 1 
ATOM   2209 N N   . GLN   B 2 75  ? -26.899 3.594   -2.074  1.00 90.96 75  B 1 
ATOM   2210 C CA  . GLN   B 2 75  ? -26.750 3.532   -0.624  1.00 90.57 75  B 1 
ATOM   2211 C C   . GLN   B 2 75  ? -28.068 3.867   0.093   1.00 89.83 75  B 1 
ATOM   2212 O O   . GLN   B 2 75  ? -28.938 4.540   -0.474  1.00 87.61 75  B 1 
ATOM   2213 C CB  . GLN   B 2 75  ? -25.616 4.478   -0.189  1.00 90.71 75  B 1 
ATOM   2214 C CG  . GLN   B 2 75  ? -24.252 4.123   -0.815  1.00 89.81 75  B 1 
ATOM   2215 C CD  . GLN   B 2 75  ? -23.784 2.712   -0.472  1.00 90.74 75  B 1 
ATOM   2216 O OE1 . GLN   B 2 75  ? -23.934 2.246   0.650   1.00 85.42 75  B 1 
ATOM   2217 N NE2 . GLN   B 2 75  ? -23.219 1.996   -1.418  1.00 84.11 75  B 1 
ATOM   2218 N N   . PRO   B 2 76  ? -28.219 3.462   1.364   1.00 87.55 76  B 1 
ATOM   2219 C CA  . PRO   B 2 76  ? -29.305 3.947   2.208   1.00 85.98 76  B 1 
ATOM   2220 C C   . PRO   B 2 76  ? -29.344 5.483   2.229   1.00 84.88 76  B 1 
ATOM   2221 O O   . PRO   B 2 76  ? -28.329 6.131   2.474   1.00 80.40 76  B 1 
ATOM   2222 C CB  . PRO   B 2 76  ? -29.030 3.364   3.602   1.00 83.96 76  B 1 
ATOM   2223 C CG  . PRO   B 2 76  ? -28.187 2.119   3.313   1.00 84.23 76  B 1 
ATOM   2224 C CD  . PRO   B 2 76  ? -27.361 2.543   2.104   1.00 86.96 76  B 1 
ATOM   2225 N N   . GLY   B 2 77  ? -30.510 6.068   1.975   1.00 83.23 77  B 1 
ATOM   2226 C CA  . GLY   B 2 77  ? -30.663 7.521   1.803   1.00 82.47 77  B 1 
ATOM   2227 C C   . GLY   B 2 77  ? -30.773 7.978   0.339   1.00 83.82 77  B 1 
ATOM   2228 O O   . GLY   B 2 77  ? -30.828 9.177   0.092   1.00 80.67 77  B 1 
ATOM   2229 N N   . ASP   B 2 78  ? -30.852 7.045   -0.608  1.00 84.20 78  B 1 
ATOM   2230 C CA  . ASP   B 2 78  ? -31.085 7.307   -2.038  1.00 85.55 78  B 1 
ATOM   2231 C C   . ASP   B 2 78  ? -29.981 8.156   -2.705  1.00 87.11 78  B 1 
ATOM   2232 O O   . ASP   B 2 78  ? -30.232 9.151   -3.391  1.00 85.34 78  B 1 
ATOM   2233 C CB  . ASP   B 2 78  ? -32.520 7.823   -2.258  1.00 82.86 78  B 1 
ATOM   2234 C CG  . ASP   B 2 78  ? -32.976 7.815   -3.721  1.00 73.61 78  B 1 
ATOM   2235 O OD1 . ASP   B 2 78  ? -32.548 6.913   -4.474  1.00 67.93 78  B 1 
ATOM   2236 O OD2 . ASP   B 2 78  ? -33.805 8.683   -4.081  1.00 65.83 78  B 1 
ATOM   2237 N N   . PHE   B 2 79  ? -28.734 7.755   -2.494  1.00 90.25 79  B 1 
ATOM   2238 C CA  . PHE   B 2 79  ? -27.577 8.322   -3.179  1.00 91.25 79  B 1 
ATOM   2239 C C   . PHE   B 2 79  ? -26.629 7.227   -3.679  1.00 92.20 79  B 1 
ATOM   2240 O O   . PHE   B 2 79  ? -26.492 6.165   -3.067  1.00 91.85 79  B 1 
ATOM   2241 C CB  . PHE   B 2 79  ? -26.852 9.338   -2.282  1.00 90.21 79  B 1 
ATOM   2242 C CG  . PHE   B 2 79  ? -26.129 8.739   -1.092  1.00 90.27 79  B 1 
ATOM   2243 C CD1 . PHE   B 2 79  ? -26.832 8.444   0.094   1.00 87.64 79  B 1 
ATOM   2244 C CD2 . PHE   B 2 79  ? -24.748 8.476   -1.156  1.00 88.12 79  B 1 
ATOM   2245 C CE1 . PHE   B 2 79  ? -26.169 7.891   1.196   1.00 86.44 79  B 1 
ATOM   2246 C CE2 . PHE   B 2 79  ? -24.073 7.921   -0.053  1.00 86.85 79  B 1 
ATOM   2247 C CZ  . PHE   B 2 79  ? -24.787 7.626   1.124   1.00 87.76 79  B 1 
ATOM   2248 N N   . LEU   B 2 80  ? -25.963 7.489   -4.806  1.00 93.32 80  B 1 
ATOM   2249 C CA  . LEU   B 2 80  ? -24.955 6.598   -5.373  1.00 94.23 80  B 1 
ATOM   2250 C C   . LEU   B 2 80  ? -23.595 6.856   -4.722  1.00 94.72 80  B 1 
ATOM   2251 O O   . LEU   B 2 80  ? -23.085 7.981   -4.746  1.00 94.51 80  B 1 
ATOM   2252 C CB  . LEU   B 2 80  ? -24.892 6.778   -6.895  1.00 94.11 80  B 1 
ATOM   2253 C CG  . LEU   B 2 80  ? -26.142 6.301   -7.657  1.00 92.90 80  B 1 
ATOM   2254 C CD1 . LEU   B 2 80  ? -26.050 6.754   -9.113  1.00 90.71 80  B 1 
ATOM   2255 C CD2 . LEU   B 2 80  ? -26.274 4.778   -7.642  1.00 90.22 80  B 1 
ATOM   2256 N N   . ALA   B 2 81  ? -22.993 5.815   -4.167  1.00 95.47 81  B 1 
ATOM   2257 C CA  . ALA   B 2 81  ? -21.658 5.852   -3.585  1.00 95.90 81  B 1 
ATOM   2258 C C   . ALA   B 2 81  ? -21.072 4.438   -3.476  1.00 96.11 81  B 1 
ATOM   2259 O O   . ALA   B 2 81  ? -21.775 3.439   -3.640  1.00 95.70 81  B 1 
ATOM   2260 C CB  . ALA   B 2 81  ? -21.731 6.519   -2.198  1.00 95.62 81  B 1 
ATOM   2261 N N   . HIS   B 2 82  ? -19.795 4.373   -3.143  1.00 96.45 82  B 1 
ATOM   2262 C CA  . HIS   B 2 82  ? -19.148 3.179   -2.605  1.00 96.60 82  B 1 
ATOM   2263 C C   . HIS   B 2 82  ? -18.498 3.525   -1.264  1.00 96.96 82  B 1 
ATOM   2264 O O   . HIS   B 2 82  ? -18.081 4.665   -1.055  1.00 96.72 82  B 1 
ATOM   2265 C CB  . HIS   B 2 82  ? -18.142 2.634   -3.617  1.00 96.32 82  B 1 
ATOM   2266 C CG  . HIS   B 2 82  ? -17.533 1.332   -3.171  1.00 95.67 82  B 1 
ATOM   2267 N ND1 . HIS   B 2 82  ? -18.158 0.097   -3.175  1.00 89.21 82  B 1 
ATOM   2268 C CD2 . HIS   B 2 82  ? -16.283 1.144   -2.640  1.00 90.00 82  B 1 
ATOM   2269 C CE1 . HIS   B 2 82  ? -17.300 -0.800  -2.665  1.00 90.12 82  B 1 
ATOM   2270 N NE2 . HIS   B 2 82  ? -16.154 -0.203  -2.331  1.00 91.27 82  B 1 
ATOM   2271 N N   . VAL   B 2 83  ? -18.436 2.566   -0.355  1.00 95.99 83  B 1 
ATOM   2272 C CA  . VAL   B 2 83  ? -17.794 2.741   0.958   1.00 95.56 83  B 1 
ATOM   2273 C C   . VAL   B 2 83  ? -16.527 1.900   1.000   1.00 95.33 83  B 1 
ATOM   2274 O O   . VAL   B 2 83  ? -16.593 0.675   1.079   1.00 94.55 83  B 1 
ATOM   2275 C CB  . VAL   B 2 83  ? -18.746 2.409   2.126   1.00 94.93 83  B 1 
ATOM   2276 C CG1 . VAL   B 2 83  ? -18.068 2.692   3.473   1.00 92.59 83  B 1 
ATOM   2277 C CG2 . VAL   B 2 83  ? -20.026 3.258   2.069   1.00 92.28 83  B 1 
ATOM   2278 N N   . PHE   B 2 84  ? -15.381 2.566   0.957   1.00 95.93 84  B 1 
ATOM   2279 C CA  . PHE   B 2 84  ? -14.071 1.940   1.108   1.00 95.72 84  B 1 
ATOM   2280 C C   . PHE   B 2 84  ? -13.720 1.740   2.586   1.00 94.95 84  B 1 
ATOM   2281 O O   . PHE   B 2 84  ? -14.269 2.397   3.472   1.00 94.17 84  B 1 
ATOM   2282 C CB  . PHE   B 2 84  ? -13.005 2.782   0.399   1.00 96.38 84  B 1 
ATOM   2283 C CG  . PHE   B 2 84  ? -13.247 2.950   -1.086  1.00 96.90 84  B 1 
ATOM   2284 C CD1 . PHE   B 2 84  ? -12.857 1.938   -1.982  1.00 95.19 84  B 1 
ATOM   2285 C CD2 . PHE   B 2 84  ? -13.873 4.108   -1.580  1.00 95.00 84  B 1 
ATOM   2286 C CE1 . PHE   B 2 84  ? -13.083 2.082   -3.359  1.00 95.02 84  B 1 
ATOM   2287 C CE2 . PHE   B 2 84  ? -14.105 4.257   -2.957  1.00 95.10 84  B 1 
ATOM   2288 C CZ  . PHE   B 2 84  ? -13.710 3.244   -3.846  1.00 97.21 84  B 1 
ATOM   2289 N N   . THR   B 2 85  ? -12.768 0.852   2.843   1.00 94.34 85  B 1 
ATOM   2290 C CA  . THR   B 2 85  ? -12.146 0.666   4.159   1.00 92.56 85  B 1 
ATOM   2291 C C   . THR   B 2 85  ? -10.752 1.274   4.142   1.00 92.21 85  B 1 
ATOM   2292 O O   . THR   B 2 85  ? -9.916  0.875   3.333   1.00 90.73 85  B 1 
ATOM   2293 C CB  . THR   B 2 85  ? -12.084 -0.818  4.544   1.00 90.30 85  B 1 
ATOM   2294 O OG1 . THR   B 2 85  ? -13.389 -1.356  4.556   1.00 85.63 85  B 1 
ATOM   2295 C CG2 . THR   B 2 85  ? -11.507 -1.035  5.941   1.00 84.48 85  B 1 
ATOM   2296 N N   . TYR   B 2 86  ? -10.498 2.219   5.033   1.00 93.45 86  B 1 
ATOM   2297 C CA  . TYR   B 2 86  ? -9.183  2.832   5.227   1.00 92.78 86  B 1 
ATOM   2298 C C   . TYR   B 2 86  ? -8.529  2.312   6.508   1.00 91.94 86  B 1 
ATOM   2299 O O   . TYR   B 2 86  ? -9.179  2.260   7.555   1.00 90.71 86  B 1 
ATOM   2300 C CB  . TYR   B 2 86  ? -9.337  4.355   5.256   1.00 92.60 86  B 1 
ATOM   2301 C CG  . TYR   B 2 86  ? -8.041  5.079   5.563   1.00 92.44 86  B 1 
ATOM   2302 C CD1 . TYR   B 2 86  ? -7.833  5.697   6.815   1.00 90.36 86  B 1 
ATOM   2303 C CD2 . TYR   B 2 86  ? -7.014  5.105   4.599   1.00 91.18 86  B 1 
ATOM   2304 C CE1 . TYR   B 2 86  ? -6.617  6.345   7.093   1.00 90.77 86  B 1 
ATOM   2305 C CE2 . TYR   B 2 86  ? -5.792  5.742   4.872   1.00 90.78 86  B 1 
ATOM   2306 C CZ  . TYR   B 2 86  ? -5.597  6.363   6.120   1.00 92.06 86  B 1 
ATOM   2307 O OH  . TYR   B 2 86  ? -4.405  6.982   6.373   1.00 91.25 86  B 1 
ATOM   2308 N N   . TYR   B 2 87  ? -7.250  1.970   6.439   1.00 88.64 87  B 1 
ATOM   2309 C CA  . TYR   B 2 87  ? -6.448  1.558   7.593   1.00 85.69 87  B 1 
ATOM   2310 C C   . TYR   B 2 87  ? -5.755  2.781   8.198   1.00 86.18 87  B 1 
ATOM   2311 O O   . TYR   B 2 87  ? -4.910  3.394   7.554   1.00 85.22 87  B 1 
ATOM   2312 C CB  . TYR   B 2 87  ? -5.441  0.484   7.170   1.00 82.67 87  B 1 
ATOM   2313 C CG  . TYR   B 2 87  ? -6.105  -0.793  6.697   1.00 75.63 87  B 1 
ATOM   2314 C CD1 . TYR   B 2 87  ? -6.604  -1.727  7.626   1.00 68.16 87  B 1 
ATOM   2315 C CD2 . TYR   B 2 87  ? -6.267  -1.038  5.315   1.00 66.57 87  B 1 
ATOM   2316 C CE1 . TYR   B 2 87  ? -7.239  -2.899  7.187   1.00 61.63 87  B 1 
ATOM   2317 C CE2 . TYR   B 2 87  ? -6.905  -2.206  4.866   1.00 60.60 87  B 1 
ATOM   2318 C CZ  . TYR   B 2 87  ? -7.386  -3.136  5.811   1.00 61.70 87  B 1 
ATOM   2319 O OH  . TYR   B 2 87  ? -8.004  -4.283  5.377   1.00 57.10 87  B 1 
ATOM   2320 N N   . VAL   B 2 88  ? -6.125  3.119   9.429   1.00 87.01 88  B 1 
ATOM   2321 C CA  . VAL   B 2 88  ? -5.647  4.328   10.112  1.00 86.97 88  B 1 
ATOM   2322 C C   . VAL   B 2 88  ? -4.143  4.240   10.370  1.00 85.58 88  B 1 
ATOM   2323 O O   . VAL   B 2 88  ? -3.650  3.264   10.947  1.00 84.28 88  B 1 
ATOM   2324 C CB  . VAL   B 2 88  ? -6.417  4.564   11.424  1.00 87.54 88  B 1 
ATOM   2325 C CG1 . VAL   B 2 88  ? -5.915  5.788   12.196  1.00 85.06 88  B 1 
ATOM   2326 C CG2 . VAL   B 2 88  ? -7.911  4.783   11.147  1.00 84.75 88  B 1 
ATOM   2327 N N   . GLN   B 2 89  ? -3.444  5.303   9.992   1.00 83.84 89  B 1 
ATOM   2328 C CA  . GLN   B 2 89  ? -2.019  5.524   10.226  1.00 82.08 89  B 1 
ATOM   2329 C C   . GLN   B 2 89  ? -1.802  6.419   11.463  1.00 81.85 89  B 1 
ATOM   2330 O O   . GLN   B 2 89  ? -2.756  7.026   11.970  1.00 80.47 89  B 1 
ATOM   2331 C CB  . GLN   B 2 89  ? -1.401  6.120   8.952   1.00 79.64 89  B 1 
ATOM   2332 C CG  . GLN   B 2 89  ? -1.485  5.146   7.770   1.00 76.00 89  B 1 
ATOM   2333 C CD  . GLN   B 2 89  ? -0.956  5.790   6.499   1.00 72.68 89  B 1 
ATOM   2334 O OE1 . GLN   B 2 89  ? 0.234   5.866   6.270   1.00 65.49 89  B 1 
ATOM   2335 N NE2 . GLN   B 2 89  ? -1.819  6.294   5.649   1.00 62.65 89  B 1 
ATOM   2336 N N   . PRO   B 2 90  ? -0.571  6.496   11.992  1.00 80.53 90  B 1 
ATOM   2337 C CA  . PRO   B 2 90  ? -0.253  7.439   13.060  1.00 77.89 90  B 1 
ATOM   2338 C C   . PRO   B 2 90  ? -0.558  8.889   12.662  1.00 77.40 90  B 1 
ATOM   2339 O O   . PRO   B 2 90  ? -0.325  9.287   11.526  1.00 73.48 90  B 1 
ATOM   2340 C CB  . PRO   B 2 90  ? 1.241   7.240   13.348  1.00 75.04 90  B 1 
ATOM   2341 C CG  . PRO   B 2 90  ? 1.511   5.812   12.873  1.00 74.27 90  B 1 
ATOM   2342 C CD  . PRO   B 2 90  ? 0.594   5.684   11.667  1.00 77.10 90  B 1 
ATOM   2343 N N   . GLU   B 2 91  ? -1.031  9.677   13.629  1.00 80.18 91  B 1 
ATOM   2344 C CA  . GLU   B 2 91  ? -1.343  11.113  13.479  1.00 81.48 91  B 1 
ATOM   2345 C C   . GLU   B 2 91  ? -2.498  11.459  12.512  1.00 84.25 91  B 1 
ATOM   2346 O O   . GLU   B 2 91  ? -2.772  12.639  12.280  1.00 82.90 91  B 1 
ATOM   2347 C CB  . GLU   B 2 91  ? -0.069  11.938  13.194  1.00 78.78 91  B 1 
ATOM   2348 C CG  . GLU   B 2 91  ? 1.094   11.677  14.165  1.00 73.61 91  B 1 
ATOM   2349 C CD  . GLU   B 2 91  ? 0.724   11.939  15.640  1.00 66.40 91  B 1 
ATOM   2350 O OE1 . GLU   B 2 91  ? 1.114   11.114  16.502  1.00 58.80 91  B 1 
ATOM   2351 O OE2 . GLU   B 2 91  ? 0.055   12.966  15.917  1.00 58.41 91  B 1 
ATOM   2352 N N   . ASP   B 2 92  ? -3.219  10.459  11.997  1.00 87.91 92  B 1 
ATOM   2353 C CA  . ASP   B 2 92  ? -4.358  10.698  11.119  1.00 89.65 92  B 1 
ATOM   2354 C C   . ASP   B 2 92  ? -5.466  11.523  11.791  1.00 90.81 92  B 1 
ATOM   2355 O O   . ASP   B 2 92  ? -5.900  11.292  12.925  1.00 90.22 92  B 1 
ATOM   2356 C CB  . ASP   B 2 92  ? -4.963  9.381   10.611  1.00 89.50 92  B 1 
ATOM   2357 C CG  . ASP   B 2 92  ? -4.310  8.824   9.349   1.00 89.22 92  B 1 
ATOM   2358 O OD1 . ASP   B 2 92  ? -3.749  9.604   8.554   1.00 86.31 92  B 1 
ATOM   2359 O OD2 . ASP   B 2 92  ? -4.496  7.608   9.116   1.00 86.61 92  B 1 
ATOM   2360 N N   . THR   B 2 93  ? -5.989  12.450  11.006  1.00 92.88 93  B 1 
ATOM   2361 C CA  . THR   B 2 93  ? -7.239  13.163  11.275  1.00 93.79 93  B 1 
ATOM   2362 C C   . THR   B 2 93  ? -8.186  12.973  10.091  1.00 94.81 93  B 1 
ATOM   2363 O O   . THR   B 2 93  ? -7.757  12.619  8.994   1.00 94.85 93  B 1 
ATOM   2364 C CB  . THR   B 2 93  ? -6.997  14.660  11.527  1.00 93.17 93  B 1 
ATOM   2365 O OG1 . THR   B 2 93  ? -6.556  15.294  10.348  1.00 90.41 93  B 1 
ATOM   2366 C CG2 . THR   B 2 93  ? -5.983  14.940  12.633  1.00 89.60 93  B 1 
ATOM   2367 N N   . TYR   B 2 94  ? -9.484  13.236  10.281  1.00 95.37 94  B 1 
ATOM   2368 C CA  . TYR   B 2 94  ? -10.425 13.130  9.159   1.00 96.15 94  B 1 
ATOM   2369 C C   . TYR   B 2 94  ? -10.097 14.079  7.998   1.00 96.34 94  B 1 
ATOM   2370 O O   . TYR   B 2 94  ? -10.364 13.735  6.851   1.00 96.17 94  B 1 
ATOM   2371 C CB  . TYR   B 2 94  ? -11.856 13.378  9.646   1.00 96.18 94  B 1 
ATOM   2372 C CG  . TYR   B 2 94  ? -12.451 12.306  10.538  1.00 96.38 94  B 1 
ATOM   2373 C CD1 . TYR   B 2 94  ? -12.346 10.941  10.197  1.00 94.74 94  B 1 
ATOM   2374 C CD2 . TYR   B 2 94  ? -13.167 12.671  11.695  1.00 94.68 94  B 1 
ATOM   2375 C CE1 . TYR   B 2 94  ? -12.940 9.951   11.003  1.00 94.13 94  B 1 
ATOM   2376 C CE2 . TYR   B 2 94  ? -13.765 11.692  12.506  1.00 93.61 94  B 1 
ATOM   2377 C CZ  . TYR   B 2 94  ? -13.649 10.331  12.158  1.00 95.31 94  B 1 
ATOM   2378 O OH  . TYR   B 2 94  ? -14.226 9.371   12.952  1.00 93.95 94  B 1 
ATOM   2379 N N   . ASP   B 2 95  ? -9.511  15.245  8.278   1.00 95.69 95  B 1 
ATOM   2380 C CA  . ASP   B 2 95  ? -9.061  16.178  7.244   1.00 95.38 95  B 1 
ATOM   2381 C C   . ASP   B 2 95  ? -7.892  15.586  6.437   1.00 95.51 95  B 1 
ATOM   2382 O O   . ASP   B 2 95  ? -7.979  15.502  5.213   1.00 95.03 95  B 1 
ATOM   2383 C CB  . ASP   B 2 95  ? -8.692  17.517  7.894   1.00 94.70 95  B 1 
ATOM   2384 C CG  . ASP   B 2 95  ? -8.323  18.573  6.849   1.00 89.49 95  B 1 
ATOM   2385 O OD1 . ASP   B 2 95  ? -9.249  19.002  6.120   1.00 82.09 95  B 1 
ATOM   2386 O OD2 . ASP   B 2 95  ? -7.135  18.955  6.790   1.00 79.60 95  B 1 
ATOM   2387 N N   . ILE   B 2 96  ? -6.863  15.064  7.123   1.00 94.32 96  B 1 
ATOM   2388 C CA  . ILE   B 2 96  ? -5.714  14.398  6.487   1.00 93.54 96  B 1 
ATOM   2389 C C   . ILE   B 2 96  ? -6.181  13.205  5.642   1.00 94.14 96  B 1 
ATOM   2390 O O   . ILE   B 2 96  ? -5.817  13.088  4.473   1.00 93.92 96  B 1 
ATOM   2391 C CB  . ILE   B 2 96  ? -4.675  13.974  7.557   1.00 92.03 96  B 1 
ATOM   2392 C CG1 . ILE   B 2 96  ? -3.994  15.224  8.156   1.00 89.93 96  B 1 
ATOM   2393 C CG2 . ILE   B 2 96  ? -3.614  13.016  6.976   1.00 89.63 96  B 1 
ATOM   2394 C CD1 . ILE   B 2 96  ? -3.181  14.944  9.431   1.00 82.23 96  B 1 
ATOM   2395 N N   . VAL   B 2 97  ? -7.047  12.347  6.189   1.00 94.89 97  B 1 
ATOM   2396 C CA  . VAL   B 2 97  ? -7.565  11.187  5.443   1.00 95.31 97  B 1 
ATOM   2397 C C   . VAL   B 2 97  ? -8.287  11.636  4.165   1.00 95.74 97  B 1 
ATOM   2398 O O   . VAL   B 2 97  ? -8.056  11.074  3.094   1.00 95.71 97  B 1 
ATOM   2399 C CB  . VAL   B 2 97  ? -8.479  10.319  6.331   1.00 95.23 97  B 1 
ATOM   2400 C CG1 . VAL   B 2 97  ? -9.148  9.183   5.549   1.00 94.18 97  B 1 
ATOM   2401 C CG2 . VAL   B 2 97  ? -7.684  9.666   7.469   1.00 94.21 97  B 1 
ATOM   2402 N N   . ALA   B 2 98  ? -9.137  12.662  4.251   1.00 96.66 98  B 1 
ATOM   2403 C CA  . ALA   B 2 98  ? -9.882  13.139  3.090   1.00 97.06 98  B 1 
ATOM   2404 C C   . ALA   B 2 98  ? -8.976  13.785  2.025   1.00 97.03 98  B 1 
ATOM   2405 O O   . ALA   B 2 98  ? -9.151  13.532  0.828   1.00 96.92 98  B 1 
ATOM   2406 C CB  . ALA   B 2 98  ? -10.961 14.117  3.563   1.00 97.32 98  B 1 
ATOM   2407 N N   . THR   B 2 99  ? -8.025  14.612  2.461   1.00 96.18 99  B 1 
ATOM   2408 C CA  . THR   B 2 99  ? -7.198  15.441  1.572   1.00 95.60 99  B 1 
ATOM   2409 C C   . THR   B 2 99  ? -5.968  14.704  1.052   1.00 95.02 99  B 1 
ATOM   2410 O O   . THR   B 2 99  ? -5.748  14.668  -0.159  1.00 94.03 99  B 1 
ATOM   2411 C CB  . THR   B 2 99  ? -6.787  16.758  2.253   1.00 95.32 99  B 1 
ATOM   2412 O OG1 . THR   B 2 99  ? -6.095  16.517  3.455   1.00 91.67 99  B 1 
ATOM   2413 C CG2 . THR   B 2 99  ? -7.993  17.638  2.589   1.00 90.74 99  B 1 
ATOM   2414 N N   . GLU   B 2 100 ? -5.203  14.075  1.933   1.00 93.60 100 B 1 
ATOM   2415 C CA  . GLU   B 2 100 ? -3.907  13.474  1.601   1.00 92.15 100 B 1 
ATOM   2416 C C   . GLU   B 2 100 ? -4.038  12.021  1.134   1.00 92.43 100 B 1 
ATOM   2417 O O   . GLU   B 2 100 ? -3.367  11.613  0.186   1.00 91.20 100 B 1 
ATOM   2418 C CB  . GLU   B 2 100 ? -2.939  13.564  2.793   1.00 90.59 100 B 1 
ATOM   2419 C CG  . GLU   B 2 100 ? -2.663  15.013  3.223   1.00 86.10 100 B 1 
ATOM   2420 C CD  . GLU   B 2 100 ? -1.558  15.156  4.277   1.00 78.24 100 B 1 
ATOM   2421 O OE1 . GLU   B 2 100 ? -1.440  16.277  4.826   1.00 70.96 100 B 1 
ATOM   2422 O OE2 . GLU   B 2 100 ? -0.811  14.183  4.515   1.00 70.33 100 B 1 
ATOM   2423 N N   . HIS   B 2 101 ? -4.927  11.235  1.753   1.00 93.15 101 B 1 
ATOM   2424 C CA  . HIS   B 2 101 ? -5.050  9.809   1.446   1.00 93.85 101 B 1 
ATOM   2425 C C   . HIS   B 2 101 ? -6.118  9.492   0.398   1.00 95.40 101 B 1 
ATOM   2426 O O   . HIS   B 2 101 ? -5.966  8.521   -0.343  1.00 95.55 101 B 1 
ATOM   2427 C CB  . HIS   B 2 101 ? -5.252  9.014   2.737   1.00 92.84 101 B 1 
ATOM   2428 C CG  . HIS   B 2 101 ? -4.110  9.172   3.705   1.00 91.45 101 B 1 
ATOM   2429 N ND1 . HIS   B 2 101 ? -2.759  9.162   3.381   1.00 84.40 101 B 1 
ATOM   2430 C CD2 . HIS   B 2 101 ? -4.211  9.377   5.057   1.00 82.96 101 B 1 
ATOM   2431 C CE1 . HIS   B 2 101 ? -2.073  9.369   4.519   1.00 82.87 101 B 1 
ATOM   2432 N NE2 . HIS   B 2 101 ? -2.920  9.494   5.555   1.00 84.07 101 B 1 
ATOM   2433 N N   . TYR   B 2 102 ? -7.162  10.317  0.284   1.00 95.99 102 B 1 
ATOM   2434 C CA  . TYR   B 2 102 ? -8.253  10.123  -0.684  1.00 97.04 102 B 1 
ATOM   2435 C C   . TYR   B 2 102 ? -8.334  11.212  -1.763  1.00 97.47 102 B 1 
ATOM   2436 O O   . TYR   B 2 102 ? -9.305  11.234  -2.522  1.00 97.18 102 B 1 
ATOM   2437 C CB  . TYR   B 2 102 ? -9.583  9.908   0.050   1.00 97.19 102 B 1 
ATOM   2438 C CG  . TYR   B 2 102 ? -9.711  8.504   0.609   1.00 97.28 102 B 1 
ATOM   2439 C CD1 . TYR   B 2 102 ? -10.327 7.492   -0.158  1.00 96.41 102 B 1 
ATOM   2440 C CD2 . TYR   B 2 102 ? -9.162  8.181   1.865   1.00 96.51 102 B 1 
ATOM   2441 C CE1 . TYR   B 2 102 ? -10.406 6.177   0.326   1.00 96.16 102 B 1 
ATOM   2442 C CE2 . TYR   B 2 102 ? -9.227  6.865   2.355   1.00 95.97 102 B 1 
ATOM   2443 C CZ  . TYR   B 2 102 ? -9.851  5.866   1.580   1.00 96.69 102 B 1 
ATOM   2444 O OH  . TYR   B 2 102 ? -9.908  4.581   2.053   1.00 96.03 102 B 1 
ATOM   2445 N N   . ALA   B 2 103 ? -7.340  12.091  -1.864  1.00 96.70 103 B 1 
ATOM   2446 C CA  . ALA   B 2 103 ? -7.254  13.131  -2.901  1.00 97.13 103 B 1 
ATOM   2447 C C   . ALA   B 2 103 ? -8.562  13.931  -3.092  1.00 97.78 103 B 1 
ATOM   2448 O O   . ALA   B 2 103 ? -8.981  14.219  -4.220  1.00 97.68 103 B 1 
ATOM   2449 C CB  . ALA   B 2 103 ? -6.721  12.497  -4.193  1.00 96.75 103 B 1 
ATOM   2450 N N   . ASN   B 2 104 ? -9.230  14.250  -1.991  1.00 97.48 104 B 1 
ATOM   2451 C CA  . ASN   B 2 104 ? -10.522 14.948  -1.932  1.00 97.86 104 B 1 
ATOM   2452 C C   . ASN   B 2 104 ? -11.702 14.219  -2.621  1.00 98.23 104 B 1 
ATOM   2453 O O   . ASN   B 2 104 ? -12.735 14.834  -2.902  1.00 98.02 104 B 1 
ATOM   2454 C CB  . ASN   B 2 104 ? -10.361 16.412  -2.378  1.00 97.57 104 B 1 
ATOM   2455 C CG  . ASN   B 2 104 ? -9.321  17.153  -1.556  1.00 96.54 104 B 1 
ATOM   2456 O OD1 . ASN   B 2 104 ? -9.570  17.546  -0.434  1.00 89.33 104 B 1 
ATOM   2457 N ND2 . ASN   B 2 104 ? -8.135  17.354  -2.090  1.00 87.31 104 B 1 
ATOM   2458 N N   . LEU   B 2 105 ? -11.595 12.912  -2.848  1.00 98.19 105 B 1 
ATOM   2459 C CA  . LEU   B 2 105 ? -12.723 12.075  -3.290  1.00 98.29 105 B 1 
ATOM   2460 C C   . LEU   B 2 105 ? -13.819 11.958  -2.219  1.00 98.19 105 B 1 
ATOM   2461 O O   . LEU   B 2 105 ? -14.975 11.666  -2.531  1.00 97.79 105 B 1 
ATOM   2462 C CB  . LEU   B 2 105 ? -12.196 10.676  -3.650  1.00 98.46 105 B 1 
ATOM   2463 C CG  . LEU   B 2 105 ? -11.344 10.635  -4.932  1.00 98.31 105 B 1 
ATOM   2464 C CD1 . LEU   B 2 105 ? -10.565 9.326   -4.984  1.00 97.04 105 B 1 
ATOM   2465 C CD2 . LEU   B 2 105 ? -12.232 10.723  -6.179  1.00 97.11 105 B 1 
ATOM   2466 N N   . THR   B 2 106 ? -13.461 12.204  -0.957  1.00 98.44 106 B 1 
ATOM   2467 C CA  . THR   B 2 106 ? -14.371 12.346  0.180   1.00 98.32 106 B 1 
ATOM   2468 C C   . THR   B 2 106 ? -14.131 13.688  0.877   1.00 98.08 106 B 1 
ATOM   2469 O O   . THR   B 2 106 ? -13.351 14.522  0.406   1.00 97.18 106 B 1 
ATOM   2470 C CB  . THR   B 2 106 ? -14.229 11.135  1.115   1.00 98.06 106 B 1 
ATOM   2471 O OG1 . THR   B 2 106 ? -15.323 11.104  2.015   1.00 95.86 106 B 1 
ATOM   2472 C CG2 . THR   B 2 106 ? -12.941 11.133  1.940   1.00 95.89 106 B 1 
ATOM   2473 N N   . THR   B 2 107 ? -14.818 13.929  1.981   1.00 97.87 107 B 1 
ATOM   2474 C CA  . THR   B 2 107 ? -14.662 15.143  2.795   1.00 97.59 107 B 1 
ATOM   2475 C C   . THR   B 2 107 ? -14.575 14.787  4.271   1.00 97.52 107 B 1 
ATOM   2476 O O   . THR   B 2 107 ? -15.165 13.793  4.704   1.00 97.23 107 B 1 
ATOM   2477 C CB  . THR   B 2 107 ? -15.818 16.140  2.575   1.00 97.07 107 B 1 
ATOM   2478 O OG1 . THR   B 2 107 ? -17.055 15.589  2.981   1.00 95.03 107 B 1 
ATOM   2479 C CG2 . THR   B 2 107 ? -15.972 16.573  1.117   1.00 94.51 107 B 1 
ATOM   2480 N N   . GLU   B 2 108 ? -13.938 15.652  5.068   1.00 96.50 108 B 1 
ATOM   2481 C CA  . GLU   B 2 108 ? -13.922 15.547  6.532   1.00 96.11 108 B 1 
ATOM   2482 C C   . GLU   B 2 108 ? -15.344 15.388  7.108   1.00 96.05 108 B 1 
ATOM   2483 O O   . GLU   B 2 108 ? -15.619 14.510  7.922   1.00 95.45 108 B 1 
ATOM   2484 C CB  . GLU   B 2 108 ? -13.274 16.825  7.092   1.00 95.09 108 B 1 
ATOM   2485 C CG  . GLU   B 2 108 ? -12.918 16.687  8.580   1.00 92.19 108 B 1 
ATOM   2486 C CD  . GLU   B 2 108 ? -12.935 18.009  9.337   1.00 90.91 108 B 1 
ATOM   2487 O OE1 . GLU   B 2 108 ? -13.290 17.953  10.541  1.00 84.81 108 B 1 
ATOM   2488 O OE2 . GLU   B 2 108 ? -12.742 19.069  8.718   1.00 86.53 108 B 1 
ATOM   2489 N N   . ASP   B 2 109 ? -16.297 16.179  6.598   1.00 95.51 109 B 1 
ATOM   2490 C CA  . ASP   B 2 109 ? -17.699 16.094  7.006   1.00 95.11 109 B 1 
ATOM   2491 C C   . ASP   B 2 109 ? -18.340 14.736  6.694   1.00 95.28 109 B 1 
ATOM   2492 O O   . ASP   B 2 109 ? -19.187 14.258  7.452   1.00 94.95 109 B 1 
ATOM   2493 C CB  . ASP   B 2 109 ? -18.509 17.181  6.289   1.00 94.70 109 B 1 
ATOM   2494 C CG  . ASP   B 2 109 ? -18.394 18.571  6.907   1.00 85.76 109 B 1 
ATOM   2495 O OD1 . ASP   B 2 109 ? -17.919 18.672  8.059   1.00 79.15 109 B 1 
ATOM   2496 O OD2 . ASP   B 2 109 ? -18.927 19.504  6.263   1.00 76.71 109 B 1 
ATOM   2497 N N   . SER   B 2 110 ? -17.986 14.117  5.579   1.00 96.08 110 B 1 
ATOM   2498 C CA  . SER   B 2 110 ? -18.455 12.772  5.240   1.00 96.07 110 B 1 
ATOM   2499 C C   . SER   B 2 110 ? -17.868 11.743  6.205   1.00 96.19 110 B 1 
ATOM   2500 O O   . SER   B 2 110 ? -18.625 10.971  6.789   1.00 95.59 110 B 1 
ATOM   2501 C CB  . SER   B 2 110 ? -18.116 12.424  3.790   1.00 96.03 110 B 1 
ATOM   2502 O OG  . SER   B 2 110 ? -18.752 11.209  3.437   1.00 93.48 110 B 1 
ATOM   2503 N N   . LEU   B 2 111 ? -16.558 11.801  6.448   1.00 96.45 111 B 1 
ATOM   2504 C CA  . LEU   B 2 111 ? -15.864 10.901  7.376   1.00 96.45 111 B 1 
ATOM   2505 C C   . LEU   B 2 111 ? -16.422 11.004  8.800   1.00 95.91 111 B 1 
ATOM   2506 O O   . LEU   B 2 111 ? -16.686 9.983   9.432   1.00 95.43 111 B 1 
ATOM   2507 C CB  . LEU   B 2 111 ? -14.359 11.212  7.355   1.00 96.94 111 B 1 
ATOM   2508 C CG  . LEU   B 2 111 ? -13.658 10.859  6.032   1.00 96.73 111 B 1 
ATOM   2509 C CD1 . LEU   B 2 111 ? -12.224 11.367  6.071   1.00 95.09 111 B 1 
ATOM   2510 C CD2 . LEU   B 2 111 ? -13.628 9.349   5.786   1.00 95.03 111 B 1 
ATOM   2511 N N   . ARG   B 2 112 ? -16.698 12.220  9.286   1.00 95.92 112 B 1 
ATOM   2512 C CA  . ARG   B 2 112 ? -17.339 12.423  10.598  1.00 95.00 112 B 1 
ATOM   2513 C C   . ARG   B 2 112 ? -18.743 11.823  10.688  1.00 94.35 112 B 1 
ATOM   2514 O O   . ARG   B 2 112 ? -19.161 11.436  11.773  1.00 93.17 112 B 1 
ATOM   2515 C CB  . ARG   B 2 112 ? -17.391 13.915  10.933  1.00 94.42 112 B 1 
ATOM   2516 C CG  . ARG   B 2 112 ? -15.996 14.473  11.278  1.00 86.10 112 B 1 
ATOM   2517 C CD  . ARG   B 2 112 ? -16.084 15.869  11.904  1.00 83.37 112 B 1 
ATOM   2518 N NE  . ARG   B 2 112 ? -16.597 16.887  10.977  1.00 74.29 112 B 1 
ATOM   2519 C CZ  . ARG   B 2 112 ? -17.159 18.037  11.316  1.00 67.45 112 B 1 
ATOM   2520 N NH1 . ARG   B 2 112 ? -17.400 18.345  12.555  1.00 60.27 112 B 1 
ATOM   2521 N NH2 . ARG   B 2 112 ? -17.471 18.914  10.409  1.00 60.14 112 B 1 
ATOM   2522 N N   . ARG   B 2 113 ? -19.481 11.770  9.575   1.00 94.00 113 B 1 
ATOM   2523 C CA  . ARG   B 2 113 ? -20.830 11.169  9.539   1.00 92.78 113 B 1 
ATOM   2524 C C   . ARG   B 2 113 ? -20.808 9.645   9.424   1.00 92.79 113 B 1 
ATOM   2525 O O   . ARG   B 2 113 ? -21.725 9.004   9.930   1.00 91.79 113 B 1 
ATOM   2526 C CB  . ARG   B 2 113 ? -21.643 11.755  8.382   1.00 91.97 113 B 1 
ATOM   2527 C CG  . ARG   B 2 113 ? -22.126 13.187  8.655   1.00 86.01 113 B 1 
ATOM   2528 C CD  . ARG   B 2 113 ? -23.050 13.673  7.531   1.00 82.88 113 B 1 
ATOM   2529 N NE  . ARG   B 2 113 ? -22.359 13.769  6.230   1.00 74.85 113 B 1 
ATOM   2530 C CZ  . ARG   B 2 113 ? -21.868 14.857  5.654   1.00 68.06 113 B 1 
ATOM   2531 N NH1 . ARG   B 2 113 ? -21.973 16.033  6.204   1.00 60.57 113 B 1 
ATOM   2532 N NH2 . ARG   B 2 113 ? -21.263 14.779  4.504   1.00 61.84 113 B 1 
ATOM   2533 N N   . THR   B 2 114 ? -19.808 9.089   8.757   1.00 94.71 114 B 1 
ATOM   2534 C CA  . THR   B 2 114 ? -19.716 7.642   8.496   1.00 94.37 114 B 1 
ATOM   2535 C C   . THR   B 2 114 ? -18.887 6.881   9.530   1.00 94.58 114 B 1 
ATOM   2536 O O   . THR   B 2 114 ? -18.859 5.650   9.489   1.00 92.78 114 B 1 
ATOM   2537 C CB  . THR   B 2 114 ? -19.177 7.367   7.084   1.00 93.46 114 B 1 
ATOM   2538 O OG1 . THR   B 2 114 ? -17.937 8.005   6.887   1.00 83.80 114 B 1 
ATOM   2539 C CG2 . THR   B 2 114 ? -20.133 7.888   6.009   1.00 80.55 114 B 1 
ATOM   2540 N N   . ASN   B 2 115 ? -18.250 7.584   10.470  1.00 95.34 115 B 1 
ATOM   2541 C CA  . ASN   B 2 115 ? -17.418 7.001   11.520  1.00 95.16 115 B 1 
ATOM   2542 C C   . ASN   B 2 115 ? -17.804 7.532   12.903  1.00 94.57 115 B 1 
ATOM   2543 O O   . ASN   B 2 115 ? -18.373 8.609   13.045  1.00 90.86 115 B 1 
ATOM   2544 C CB  . ASN   B 2 115 ? -15.938 7.243   11.196  1.00 95.41 115 B 1 
ATOM   2545 C CG  . ASN   B 2 115 ? -15.547 6.593   9.886   1.00 95.67 115 B 1 
ATOM   2546 O OD1 . ASN   B 2 115 ? -15.316 5.397   9.821   1.00 91.32 115 B 1 
ATOM   2547 N ND2 . ASN   B 2 115 ? -15.508 7.358   8.817   1.00 91.80 115 B 1 
ATOM   2548 N N   . THR   B 2 116 ? -17.477 6.753   13.939  1.00 93.57 116 B 1 
ATOM   2549 C CA  . THR   B 2 116 ? -17.844 7.054   15.336  1.00 92.80 116 B 1 
ATOM   2550 C C   . THR   B 2 116 ? -16.719 7.694   16.143  1.00 92.85 116 B 1 
ATOM   2551 O O   . THR   B 2 116 ? -16.958 8.132   17.268  1.00 89.72 116 B 1 
ATOM   2552 C CB  . THR   B 2 116 ? -18.324 5.784   16.049  1.00 90.85 116 B 1 
ATOM   2553 O OG1 . THR   B 2 116 ? -17.334 4.786   15.991  1.00 84.40 116 B 1 
ATOM   2554 C CG2 . THR   B 2 116 ? -19.595 5.214   15.410  1.00 81.21 116 B 1 
ATOM   2555 N N   . PHE   B 2 117 ? -15.505 7.747   15.609  1.00 92.36 117 B 1 
ATOM   2556 C CA  . PHE   B 2 117 ? -14.352 8.290   16.326  1.00 92.11 117 B 1 
ATOM   2557 C C   . PHE   B 2 117 ? -14.392 9.822   16.373  1.00 92.13 117 B 1 
ATOM   2558 O O   . PHE   B 2 117 ? -14.828 10.465  15.419  1.00 90.56 117 B 1 
ATOM   2559 C CB  . PHE   B 2 117 ? -13.050 7.776   15.699  1.00 90.57 117 B 1 
ATOM   2560 C CG  . PHE   B 2 117 ? -12.945 6.267   15.623  1.00 90.22 117 B 1 
ATOM   2561 C CD1 . PHE   B 2 117 ? -13.040 5.488   16.789  1.00 84.41 117 B 1 
ATOM   2562 C CD2 . PHE   B 2 117 ? -12.769 5.633   14.381  1.00 84.79 117 B 1 
ATOM   2563 C CE1 . PHE   B 2 117 ? -12.962 4.087   16.717  1.00 82.91 117 B 1 
ATOM   2564 C CE2 . PHE   B 2 117 ? -12.687 4.235   14.302  1.00 82.68 117 B 1 
ATOM   2565 C CZ  . PHE   B 2 117 ? -12.785 3.459   15.471  1.00 85.20 117 B 1 
ATOM   2566 N N   . PRO   B 2 118 ? -13.906 10.442  17.471  1.00 90.94 118 B 1 
ATOM   2567 C CA  . PRO   B 2 118 ? -13.673 11.882  17.503  1.00 89.41 118 B 1 
ATOM   2568 C C   . PRO   B 2 118 ? -12.631 12.273  16.447  1.00 88.69 118 B 1 
ATOM   2569 O O   . PRO   B 2 118 ? -11.606 11.609  16.325  1.00 86.44 118 B 1 
ATOM   2570 C CB  . PRO   B 2 118 ? -13.175 12.198  18.920  1.00 87.60 118 B 1 
ATOM   2571 C CG  . PRO   B 2 118 ? -13.530 10.956  19.740  1.00 86.28 118 B 1 
ATOM   2572 C CD  . PRO   B 2 118 ? -13.493 9.829   18.720  1.00 89.30 118 B 1 
ATOM   2573 N N   . ALA   B 2 119 ? -12.841 13.392  15.746  1.00 87.14 119 B 1 
ATOM   2574 C CA  . ALA   B 2 119 ? -11.934 13.856  14.686  1.00 85.07 119 B 1 
ATOM   2575 C C   . ALA   B 2 119 ? -10.473 14.058  15.146  1.00 84.59 119 B 1 
ATOM   2576 O O   . ALA   B 2 119 ? -9.548  13.910  14.358  1.00 80.90 119 B 1 
ATOM   2577 C CB  . ALA   B 2 119 ? -12.498 15.162  14.116  1.00 82.20 119 B 1 
ATOM   2578 N N   . THR   B 2 120 ? -10.276 14.377  16.427  1.00 82.41 120 B 1 
ATOM   2579 C CA  . THR   B 2 120 ? -8.961  14.621  17.044  1.00 80.16 120 B 1 
ATOM   2580 C C   . THR   B 2 120 ? -8.362  13.394  17.740  1.00 80.55 120 B 1 
ATOM   2581 O O   . THR   B 2 120 ? -7.328  13.521  18.390  1.00 77.24 120 B 1 
ATOM   2582 C CB  . THR   B 2 120 ? -9.065  15.760  18.069  1.00 77.22 120 B 1 
ATOM   2583 O OG1 . THR   B 2 120 ? -10.027 15.430  19.054  1.00 71.72 120 B 1 
ATOM   2584 C CG2 . THR   B 2 120 ? -9.494  17.077  17.427  1.00 69.67 120 B 1 
ATOM   2585 N N   . ASN   B 2 121 ? -9.031  12.250  17.699  1.00 83.78 121 B 1 
ATOM   2586 C CA  . ASN   B 2 121 ? -8.583  11.045  18.393  1.00 84.88 121 B 1 
ATOM   2587 C C   . ASN   B 2 121 ? -9.085  9.796   17.660  1.00 87.20 121 B 1 
ATOM   2588 O O   . ASN   B 2 121 ? -9.968  9.073   18.140  1.00 84.55 121 B 1 
ATOM   2589 C CB  . ASN   B 2 121 ? -9.026  11.103  19.863  1.00 80.52 121 B 1 
ATOM   2590 C CG  . ASN   B 2 121 ? -8.379  10.011  20.699  1.00 74.06 121 B 1 
ATOM   2591 O OD1 . ASN   B 2 121 ? -7.357  9.445   20.370  1.00 67.05 121 B 1 
ATOM   2592 N ND2 . ASN   B 2 121 ? -8.949  9.705   21.841  1.00 64.72 121 B 1 
ATOM   2593 N N   . ILE   B 2 122 ? -8.550  9.591   16.468  1.00 86.48 122 B 1 
ATOM   2594 C CA  . ILE   B 2 122 ? -8.773  8.372   15.692  1.00 87.94 122 B 1 
ATOM   2595 C C   . ILE   B 2 122 ? -7.746  7.340   16.183  1.00 86.21 122 B 1 
ATOM   2596 O O   . ILE   B 2 122 ? -6.545  7.611   16.120  1.00 83.33 122 B 1 
ATOM   2597 C CB  . ILE   B 2 122 ? -8.669  8.640   14.176  1.00 89.25 122 B 1 
ATOM   2598 C CG1 . ILE   B 2 122 ? -9.585  9.809   13.747  1.00 86.89 122 B 1 
ATOM   2599 C CG2 . ILE   B 2 122 ? -9.051  7.354   13.428  1.00 85.98 122 B 1 
ATOM   2600 C CD1 . ILE   B 2 122 ? -9.465  10.181  12.269  1.00 84.61 122 B 1 
ATOM   2601 N N   . PRO   B 2 123 ? -8.178  6.179   16.711  1.00 84.83 123 B 1 
ATOM   2602 C CA  . PRO   B 2 123 ? -7.232  5.194   17.224  1.00 81.97 123 B 1 
ATOM   2603 C C   . PRO   B 2 123 ? -6.335  4.647   16.106  1.00 80.40 123 B 1 
ATOM   2604 O O   . PRO   B 2 123 ? -6.865  4.181   15.094  1.00 77.36 123 B 1 
ATOM   2605 C CB  . PRO   B 2 123 ? -8.080  4.084   17.860  1.00 80.07 123 B 1 
ATOM   2606 C CG  . PRO   B 2 123 ? -9.431  4.751   18.114  1.00 79.52 123 B 1 
ATOM   2607 C CD  . PRO   B 2 123 ? -9.542  5.760   16.980  1.00 82.35 123 B 1 
ATOM   2608 N N   . PRO   B 2 124 ? -5.004  4.620   16.291  1.00 75.85 124 B 1 
ATOM   2609 C CA  . PRO   B 2 124 ? -4.116  3.891   15.391  1.00 71.05 124 B 1 
ATOM   2610 C C   . PRO   B 2 124 ? -4.538  2.421   15.283  1.00 69.81 124 B 1 
ATOM   2611 O O   . PRO   B 2 124 ? -5.027  1.837   16.251  1.00 63.52 124 B 1 
ATOM   2612 C CB  . PRO   B 2 124 ? -2.707  4.034   15.977  1.00 66.18 124 B 1 
ATOM   2613 C CG  . PRO   B 2 124 ? -2.810  5.274   16.855  1.00 64.03 124 B 1 
ATOM   2614 C CD  . PRO   B 2 124 ? -4.246  5.241   17.354  1.00 67.07 124 B 1 
ATOM   2615 N N   . SER   B 2 125 ? -4.342  1.829   14.106  1.00 71.37 125 B 1 
ATOM   2616 C CA  . SER   B 2 125 ? -4.774  0.458   13.783  1.00 70.55 125 B 1 
ATOM   2617 C C   . SER   B 2 125 ? -6.297  0.253   13.692  1.00 73.20 125 B 1 
ATOM   2618 O O   . SER   B 2 125 ? -6.741  -0.868  13.442  1.00 68.74 125 B 1 
ATOM   2619 C CB  . SER   B 2 125 ? -4.141  -0.589  14.712  1.00 64.66 125 B 1 
ATOM   2620 O OG  . SER   B 2 125 ? -2.781  -0.312  14.962  1.00 57.87 125 B 1 
ATOM   2621 N N   . ALA   B 2 126 ? -7.109  1.299   13.853  1.00 78.71 126 B 1 
ATOM   2622 C CA  . ALA   B 2 126 ? -8.529  1.232   13.526  1.00 80.34 126 B 1 
ATOM   2623 C C   . ALA   B 2 126 ? -8.745  1.253   12.003  1.00 81.93 126 B 1 
ATOM   2624 O O   . ALA   B 2 126 ? -7.856  1.586   11.223  1.00 81.24 126 B 1 
ATOM   2625 C CB  . ALA   B 2 126 ? -9.275  2.374   14.229  1.00 79.46 126 B 1 
ATOM   2626 N N   . THR   B 2 127 ? -9.973  0.935   11.589  1.00 85.98 127 B 1 
ATOM   2627 C CA  . THR   B 2 127 ? -10.427 1.148   10.213  1.00 87.31 127 B 1 
ATOM   2628 C C   . THR   B 2 127 ? -11.480 2.248   10.163  1.00 89.82 127 B 1 
ATOM   2629 O O   . THR   B 2 127 ? -12.292 2.387   11.083  1.00 88.84 127 B 1 
ATOM   2630 C CB  . THR   B 2 127 ? -10.959 -0.139  9.569   1.00 84.00 127 B 1 
ATOM   2631 O OG1 . THR   B 2 127 ? -12.010 -0.685  10.333  1.00 79.02 127 B 1 
ATOM   2632 C CG2 . THR   B 2 127 ? -9.875  -1.204  9.442   1.00 77.03 127 B 1 
ATOM   2633 N N   . LEU   B 2 128 ? -11.481 3.016   9.080   1.00 93.06 128 B 1 
ATOM   2634 C CA  . LEU   B 2 128 ? -12.509 4.008   8.781   1.00 94.49 128 B 1 
ATOM   2635 C C   . LEU   B 2 128 ? -13.354 3.561   7.590   1.00 94.78 128 B 1 
ATOM   2636 O O   . LEU   B 2 128 ? -12.850 2.957   6.646   1.00 94.31 128 B 1 
ATOM   2637 C CB  . LEU   B 2 128 ? -11.882 5.384   8.514   1.00 94.97 128 B 1 
ATOM   2638 C CG  . LEU   B 2 128 ? -11.030 5.961   9.654   1.00 94.06 128 B 1 
ATOM   2639 C CD1 . LEU   B 2 128 ? -10.526 7.344   9.248   1.00 92.53 128 B 1 
ATOM   2640 C CD2 . LEU   B 2 128 ? -11.821 6.096   10.960  1.00 92.66 128 B 1 
ATOM   2641 N N   . ASN   B 2 129 ? -14.632 3.925   7.618   1.00 95.94 129 B 1 
ATOM   2642 C CA  . ASN   B 2 129 ? -15.503 3.864   6.455   1.00 96.25 129 B 1 
ATOM   2643 C C   . ASN   B 2 129 ? -15.366 5.167   5.664   1.00 97.00 129 B 1 
ATOM   2644 O O   . ASN   B 2 129 ? -15.645 6.248   6.192   1.00 96.60 129 B 1 
ATOM   2645 C CB  . ASN   B 2 129 ? -16.951 3.649   6.908   1.00 95.51 129 B 1 
ATOM   2646 C CG  . ASN   B 2 129 ? -17.148 2.340   7.649   1.00 93.41 129 B 1 
ATOM   2647 O OD1 . ASN   B 2 129 ? -16.736 1.284   7.222   1.00 88.13 129 B 1 
ATOM   2648 N ND2 . ASN   B 2 129 ? -17.803 2.387   8.788   1.00 86.20 129 B 1 
ATOM   2649 N N   . VAL   B 2 130 ? -14.977 5.067   4.396   1.00 96.81 130 B 1 
ATOM   2650 C CA  . VAL   B 2 130 ? -14.760 6.215   3.509   1.00 97.37 130 B 1 
ATOM   2651 C C   . VAL   B 2 130 ? -15.753 6.156   2.360   1.00 97.53 130 B 1 
ATOM   2652 O O   . VAL   B 2 130 ? -15.628 5.338   1.453   1.00 97.30 130 B 1 
ATOM   2653 C CB  . VAL   B 2 130 ? -13.308 6.261   3.014   1.00 97.50 130 B 1 
ATOM   2654 C CG1 . VAL   B 2 130 ? -13.089 7.494   2.140   1.00 96.39 130 B 1 
ATOM   2655 C CG2 . VAL   B 2 130 ? -12.328 6.306   4.195   1.00 95.59 130 B 1 
ATOM   2656 N N   . SER   B 2 131 ? -16.764 7.013   2.402   1.00 97.54 131 B 1 
ATOM   2657 C CA  . SER   B 2 131 ? -17.790 7.084   1.360   1.00 97.51 131 B 1 
ATOM   2658 C C   . SER   B 2 131 ? -17.331 7.991   0.217   1.00 97.82 131 B 1 
ATOM   2659 O O   . SER   B 2 131 ? -17.050 9.171   0.431   1.00 97.23 131 B 1 
ATOM   2660 C CB  . SER   B 2 131 ? -19.112 7.564   1.961   1.00 96.52 131 B 1 
ATOM   2661 O OG  . SER   B 2 131 ? -20.162 7.461   1.018   1.00 91.53 131 B 1 
ATOM   2662 N N   . VAL   B 2 132 ? -17.299 7.445   -0.996  1.00 97.57 132 B 1 
ATOM   2663 C CA  . VAL   B 2 132 ? -17.008 8.184   -2.231  1.00 97.74 132 B 1 
ATOM   2664 C C   . VAL   B 2 132 ? -18.247 8.162   -3.116  1.00 97.30 132 B 1 
ATOM   2665 O O   . VAL   B 2 132 ? -18.718 7.097   -3.514  1.00 96.83 132 B 1 
ATOM   2666 C CB  . VAL   B 2 132 ? -15.774 7.614   -2.955  1.00 98.06 132 B 1 
ATOM   2667 C CG1 . VAL   B 2 132 ? -15.505 8.358   -4.268  1.00 96.96 132 B 1 
ATOM   2668 C CG2 . VAL   B 2 132 ? -14.521 7.744   -2.074  1.00 95.61 132 B 1 
ATOM   2669 N N   . ASN   B 2 133 ? -18.776 9.335   -3.425  1.00 97.32 133 B 1 
ATOM   2670 C CA  . ASN   B 2 133 ? -19.953 9.457   -4.280  1.00 97.22 133 B 1 
ATOM   2671 C C   . ASN   B 2 133 ? -19.620 9.090   -5.732  1.00 97.65 133 B 1 
ATOM   2672 O O   . ASN   B 2 133 ? -18.502 9.288   -6.201  1.00 97.34 133 B 1 
ATOM   2673 C CB  . ASN   B 2 133 ? -20.531 10.874  -4.182  1.00 96.40 133 B 1 
ATOM   2674 C CG  . ASN   B 2 133 ? -21.128 11.196  -2.821  1.00 94.57 133 B 1 
ATOM   2675 O OD1 . ASN   B 2 133 ? -21.511 10.351  -2.040  1.00 88.37 133 B 1 
ATOM   2676 N ND2 . ASN   B 2 133 ? -21.259 12.465  -2.510  1.00 86.35 133 B 1 
ATOM   2677 N N   . CYS   B 2 134 ? -20.623 8.621   -6.455  1.00 97.06 134 B 1 
ATOM   2678 C CA  . CYS   B 2 134 ? -20.528 8.321   -7.877  1.00 97.04 134 B 1 
ATOM   2679 C C   . CYS   B 2 134 ? -21.795 8.758   -8.615  1.00 97.09 134 B 1 
ATOM   2680 O O   . CYS   B 2 134 ? -22.736 9.281   -8.011  1.00 96.42 134 B 1 
ATOM   2681 C CB  . CYS   B 2 134 ? -20.194 6.835   -8.051  1.00 96.52 134 B 1 
ATOM   2682 S SG  . CYS   B 2 134 ? -21.414 5.735   -7.300  1.00 95.51 134 B 1 
ATOM   2683 N N   . PHE   B 2 135 ? -21.812 8.585   -9.933  1.00 95.66 135 B 1 
ATOM   2684 C CA  . PHE   B 2 135 ? -22.935 8.982   -10.777 1.00 95.90 135 B 1 
ATOM   2685 C C   . PHE   B 2 135 ? -23.058 8.053   -11.988 1.00 96.26 135 B 1 
ATOM   2686 O O   . PHE   B 2 135 ? -22.067 7.753   -12.649 1.00 96.02 135 B 1 
ATOM   2687 C CB  . PHE   B 2 135 ? -22.730 10.444  -11.190 1.00 95.60 135 B 1 
ATOM   2688 C CG  . PHE   B 2 135 ? -23.871 11.049  -11.979 1.00 95.32 135 B 1 
ATOM   2689 C CD1 . PHE   B 2 135 ? -23.638 11.560  -13.268 1.00 91.78 135 B 1 
ATOM   2690 C CD2 . PHE   B 2 135 ? -25.149 11.157  -11.409 1.00 91.89 135 B 1 
ATOM   2691 C CE1 . PHE   B 2 135 ? -24.676 12.180  -13.978 1.00 90.59 135 B 1 
ATOM   2692 C CE2 . PHE   B 2 135 ? -26.193 11.772  -12.118 1.00 90.84 135 B 1 
ATOM   2693 C CZ  . PHE   B 2 135 ? -25.955 12.285  -13.401 1.00 92.79 135 B 1 
ATOM   2694 N N   . CYS   B 2 136 ? -24.280 7.610   -12.305 1.00 95.23 136 B 1 
ATOM   2695 C CA  . CYS   B 2 136 ? -24.559 6.714   -13.433 1.00 95.18 136 B 1 
ATOM   2696 C C   . CYS   B 2 136 ? -25.096 7.423   -14.686 1.00 95.17 136 B 1 
ATOM   2697 O O   . CYS   B 2 136 ? -25.358 6.768   -15.695 1.00 93.38 136 B 1 
ATOM   2698 C CB  . CYS   B 2 136 ? -25.501 5.599   -12.971 1.00 94.51 136 B 1 
ATOM   2699 S SG  . CYS   B 2 136 ? -24.740 4.381   -11.869 1.00 93.22 136 B 1 
ATOM   2700 N N   . GLY   B 2 137 ? -25.250 8.733   -14.638 1.00 94.95 137 B 1 
ATOM   2701 C CA  . GLY   B 2 137 ? -25.770 9.524   -15.746 1.00 94.55 137 B 1 
ATOM   2702 C C   . GLY   B 2 137 ? -27.188 10.039  -15.531 1.00 94.05 137 B 1 
ATOM   2703 O O   . GLY   B 2 137 ? -27.822 9.831   -14.497 1.00 92.18 137 B 1 
ATOM   2704 N N   . ASN   B 2 138 ? -27.664 10.768  -16.537 1.00 93.65 138 B 1 
ATOM   2705 C CA  . ASN   B 2 138 ? -28.997 11.360  -16.558 1.00 93.66 138 B 1 
ATOM   2706 C C   . ASN   B 2 138 ? -29.496 11.406  -18.006 1.00 94.32 138 B 1 
ATOM   2707 O O   . ASN   B 2 138 ? -28.975 12.157  -18.830 1.00 93.51 138 B 1 
ATOM   2708 C CB  . ASN   B 2 138 ? -28.918 12.753  -15.914 1.00 92.16 138 B 1 
ATOM   2709 C CG  . ASN   B 2 138 ? -30.252 13.480  -15.852 1.00 90.75 138 B 1 
ATOM   2710 O OD1 . ASN   B 2 138 ? -31.209 13.188  -16.541 1.00 85.23 138 B 1 
ATOM   2711 N ND2 . ASN   B 2 138 ? -30.344 14.497  -15.025 1.00 83.31 138 B 1 
ATOM   2712 N N   . GLU   B 2 139 ? -30.536 10.629  -18.291 1.00 92.12 139 B 1 
ATOM   2713 C CA  . GLU   B 2 139 ? -31.130 10.512  -19.624 1.00 92.11 139 B 1 
ATOM   2714 C C   . GLU   B 2 139 ? -31.624 11.860  -20.183 1.00 93.01 139 B 1 
ATOM   2715 O O   . GLU   B 2 139 ? -31.588 12.092  -21.387 1.00 91.33 139 B 1 
ATOM   2716 C CB  . GLU   B 2 139 ? -32.287 9.504   -19.535 1.00 89.39 139 B 1 
ATOM   2717 C CG  . GLU   B 2 139 ? -32.871 9.179   -20.911 1.00 81.22 139 B 1 
ATOM   2718 C CD  . GLU   B 2 139 ? -34.003 8.146   -20.892 1.00 78.86 139 B 1 
ATOM   2719 O OE1 . GLU   B 2 139 ? -34.350 7.675   -22.003 1.00 72.88 139 B 1 
ATOM   2720 O OE2 . GLU   B 2 139 ? -34.546 7.849   -19.810 1.00 74.82 139 B 1 
ATOM   2721 N N   . SER   B 2 140 ? -32.031 12.787  -19.310 1.00 93.05 140 B 1 
ATOM   2722 C CA  . SER   B 2 140 ? -32.486 14.127  -19.706 1.00 93.51 140 B 1 
ATOM   2723 C C   . SER   B 2 140 ? -31.349 15.041  -20.185 1.00 94.54 140 B 1 
ATOM   2724 O O   . SER   B 2 140 ? -31.610 16.057  -20.830 1.00 93.36 140 B 1 
ATOM   2725 C CB  . SER   B 2 140 ? -33.193 14.816  -18.535 1.00 92.31 140 B 1 
ATOM   2726 O OG  . SER   B 2 140 ? -34.184 13.979  -17.970 1.00 83.03 140 B 1 
ATOM   2727 N N   . VAL   B 2 141 ? -30.101 14.720  -19.844 1.00 94.81 141 B 1 
ATOM   2728 C CA  . VAL   B 2 141 ? -28.907 15.448  -20.304 1.00 95.41 141 B 1 
ATOM   2729 C C   . VAL   B 2 141 ? -28.376 14.817  -21.589 1.00 95.69 141 B 1 
ATOM   2730 O O   . VAL   B 2 141 ? -28.264 15.507  -22.599 1.00 94.27 141 B 1 
ATOM   2731 C CB  . VAL   B 2 141 ? -27.823 15.521  -19.215 1.00 95.06 141 B 1 
ATOM   2732 C CG1 . VAL   B 2 141 ? -26.588 16.272  -19.724 1.00 92.42 141 B 1 
ATOM   2733 C CG2 . VAL   B 2 141 ? -28.338 16.255  -17.970 1.00 92.38 141 B 1 
ATOM   2734 N N   . SER   B 2 142 ? -28.075 13.517  -21.557 1.00 95.61 142 B 1 
ATOM   2735 C CA  . SER   B 2 142 ? -27.644 12.737  -22.719 1.00 95.77 142 B 1 
ATOM   2736 C C   . SER   B 2 142 ? -27.850 11.242  -22.464 1.00 95.60 142 B 1 
ATOM   2737 O O   . SER   B 2 142 ? -27.737 10.777  -21.330 1.00 94.66 142 B 1 
ATOM   2738 C CB  . SER   B 2 142 ? -26.168 13.009  -23.032 1.00 95.76 142 B 1 
ATOM   2739 O OG  . SER   B 2 142 ? -25.755 12.207  -24.124 1.00 94.48 142 B 1 
ATOM   2740 N N   . LYS   B 2 143 ? -28.111 10.490  -23.536 1.00 95.40 143 B 1 
ATOM   2741 C CA  . LYS   B 2 143 ? -28.155 9.019   -23.515 1.00 95.52 143 B 1 
ATOM   2742 C C   . LYS   B 2 143 ? -26.808 8.377   -23.846 1.00 96.01 143 B 1 
ATOM   2743 O O   . LYS   B 2 143 ? -26.685 7.162   -23.772 1.00 94.92 143 B 1 
ATOM   2744 C CB  . LYS   B 2 143 ? -29.234 8.508   -24.478 1.00 94.21 143 B 1 
ATOM   2745 C CG  . LYS   B 2 143 ? -30.624 9.051   -24.134 1.00 87.16 143 B 1 
ATOM   2746 C CD  . LYS   B 2 143 ? -31.713 8.322   -24.921 1.00 81.24 143 B 1 
ATOM   2747 C CE  . LYS   B 2 143 ? -33.048 8.985   -24.615 1.00 69.56 143 B 1 
ATOM   2748 N NZ  . LYS   B 2 143 ? -34.188 8.046   -24.739 1.00 61.06 143 B 1 
ATOM   2749 N N   . ASP   B 2 144 ? -25.816 9.186   -24.217 1.00 96.79 144 B 1 
ATOM   2750 C CA  . ASP   B 2 144 ? -24.542 8.698   -24.748 1.00 96.97 144 B 1 
ATOM   2751 C C   . ASP   B 2 144 ? -23.541 8.335   -23.643 1.00 97.35 144 B 1 
ATOM   2752 O O   . ASP   B 2 144 ? -22.517 7.721   -23.926 1.00 96.59 144 B 1 
ATOM   2753 C CB  . ASP   B 2 144 ? -23.941 9.754   -25.690 1.00 96.39 144 B 1 
ATOM   2754 C CG  . ASP   B 2 144 ? -24.884 10.174  -26.822 1.00 94.88 144 B 1 
ATOM   2755 O OD1 . ASP   B 2 144 ? -25.707 9.339   -27.261 1.00 91.20 144 B 1 
ATOM   2756 O OD2 . ASP   B 2 144 ? -24.808 11.360  -27.209 1.00 90.11 144 B 1 
ATOM   2757 N N   . TYR   B 2 145 ? -23.827 8.709   -22.388 1.00 96.96 145 B 1 
ATOM   2758 C CA  . TYR   B 2 145 ? -22.888 8.591   -21.276 1.00 97.14 145 B 1 
ATOM   2759 C C   . TYR   B 2 145 ? -23.497 7.824   -20.098 1.00 96.78 145 B 1 
ATOM   2760 O O   . TYR   B 2 145 ? -24.459 8.280   -19.471 1.00 95.74 145 B 1 
ATOM   2761 C CB  . TYR   B 2 145 ? -22.427 9.985   -20.848 1.00 97.34 145 B 1 
ATOM   2762 C CG  . TYR   B 2 145 ? -21.884 10.851  -21.966 1.00 97.69 145 B 1 
ATOM   2763 C CD1 . TYR   B 2 145 ? -20.678 10.521  -22.614 1.00 96.57 145 B 1 
ATOM   2764 C CD2 . TYR   B 2 145 ? -22.590 12.001  -22.380 1.00 96.84 145 B 1 
ATOM   2765 C CE1 . TYR   B 2 145 ? -20.176 11.328  -23.650 1.00 96.55 145 B 1 
ATOM   2766 C CE2 . TYR   B 2 145 ? -22.099 12.816  -23.411 1.00 96.57 145 B 1 
ATOM   2767 C CZ  . TYR   B 2 145 ? -20.888 12.477  -24.044 1.00 97.36 145 B 1 
ATOM   2768 O OH  . TYR   B 2 145 ? -20.403 13.273  -25.048 1.00 96.65 145 B 1 
ATOM   2769 N N   . GLY   B 2 146 ? -22.905 6.676   -19.773 1.00 96.84 146 B 1 
ATOM   2770 C CA  . GLY   B 2 146 ? -23.302 5.795   -18.673 1.00 96.61 146 B 1 
ATOM   2771 C C   . GLY   B 2 146 ? -22.155 5.366   -17.752 1.00 96.86 146 B 1 
ATOM   2772 O O   . GLY   B 2 146 ? -22.388 4.609   -16.814 1.00 95.79 146 B 1 
ATOM   2773 N N   . LEU   B 2 147 ? -20.937 5.844   -18.009 1.00 97.14 147 B 1 
ATOM   2774 C CA  . LEU   B 2 147 ? -19.796 5.733   -17.096 1.00 97.61 147 B 1 
ATOM   2775 C C   . LEU   B 2 147 ? -19.334 7.145   -16.742 1.00 97.89 147 B 1 
ATOM   2776 O O   . LEU   B 2 147 ? -19.158 7.970   -17.636 1.00 97.75 147 B 1 
ATOM   2777 C CB  . LEU   B 2 147 ? -18.680 4.909   -17.763 1.00 97.59 147 B 1 
ATOM   2778 C CG  . LEU   B 2 147 ? -17.376 4.799   -16.945 1.00 97.46 147 B 1 
ATOM   2779 C CD1 . LEU   B 2 147 ? -17.584 4.066   -15.623 1.00 96.28 147 B 1 
ATOM   2780 C CD2 . LEU   B 2 147 ? -16.322 4.047   -17.754 1.00 96.22 147 B 1 
ATOM   2781 N N   . PHE   B 2 148 ? -19.131 7.416   -15.459 1.00 97.89 148 B 1 
ATOM   2782 C CA  . PHE   B 2 148 ? -18.740 8.739   -14.979 1.00 98.06 148 B 1 
ATOM   2783 C C   . PHE   B 2 148 ? -17.521 8.676   -14.066 1.00 98.31 148 B 1 
ATOM   2784 O O   . PHE   B 2 148 ? -17.336 7.735   -13.295 1.00 98.13 148 B 1 
ATOM   2785 C CB  . PHE   B 2 148 ? -19.921 9.437   -14.289 1.00 97.79 148 B 1 
ATOM   2786 C CG  . PHE   B 2 148 ? -20.949 9.978   -15.259 1.00 97.66 148 B 1 
ATOM   2787 C CD1 . PHE   B 2 148 ? -20.970 11.349  -15.584 1.00 95.14 148 B 1 
ATOM   2788 C CD2 . PHE   B 2 148 ? -21.851 9.109   -15.895 1.00 95.67 148 B 1 
ATOM   2789 C CE1 . PHE   B 2 148 ? -21.870 11.840  -16.534 1.00 95.54 148 B 1 
ATOM   2790 C CE2 . PHE   B 2 148 ? -22.750 9.594   -16.857 1.00 95.27 148 B 1 
ATOM   2791 C CZ  . PHE   B 2 148 ? -22.754 10.960  -17.177 1.00 96.90 148 B 1 
ATOM   2792 N N   . VAL   B 2 149 ? -16.720 9.723   -14.141 1.00 98.37 149 B 1 
ATOM   2793 C CA  . VAL   B 2 149 ? -15.589 9.979   -13.257 1.00 98.40 149 B 1 
ATOM   2794 C C   . VAL   B 2 149 ? -16.068 10.853  -12.101 1.00 98.36 149 B 1 
ATOM   2795 O O   . VAL   B 2 149 ? -16.621 11.933  -12.326 1.00 98.21 149 B 1 
ATOM   2796 C CB  . VAL   B 2 149 ? -14.435 10.658  -14.018 1.00 98.42 149 B 1 
ATOM   2797 C CG1 . VAL   B 2 149 ? -13.201 10.804  -13.132 1.00 97.34 149 B 1 
ATOM   2798 C CG2 . VAL   B 2 149 ? -14.028 9.877   -15.277 1.00 96.76 149 B 1 
ATOM   2799 N N   . THR   B 2 150 ? -15.830 10.402  -10.875 1.00 98.59 150 B 1 
ATOM   2800 C CA  . THR   B 2 150 ? -15.906 11.241  -9.671  1.00 98.62 150 B 1 
ATOM   2801 C C   . THR   B 2 150 ? -14.643 12.096  -9.637  1.00 98.68 150 B 1 
ATOM   2802 O O   . THR   B 2 150 ? -13.549 11.587  -9.400  1.00 98.48 150 B 1 
ATOM   2803 C CB  . THR   B 2 150 ? -16.020 10.367  -8.410  1.00 98.43 150 B 1 
ATOM   2804 O OG1 . THR   B 2 150 ? -17.198 9.588   -8.488  1.00 96.32 150 B 1 
ATOM   2805 C CG2 . THR   B 2 150 ? -16.119 11.191  -7.137  1.00 95.62 150 B 1 
ATOM   2806 N N   . TYR   B 2 151 ? -14.792 13.381  -9.936  1.00 98.65 151 B 1 
ATOM   2807 C CA  . TYR   B 2 151 ? -13.687 14.294  -10.212 1.00 98.62 151 B 1 
ATOM   2808 C C   . TYR   B 2 151 ? -13.636 15.420  -9.171  1.00 98.59 151 B 1 
ATOM   2809 O O   . TYR   B 2 151 ? -14.417 16.372  -9.262  1.00 98.35 151 B 1 
ATOM   2810 C CB  . TYR   B 2 151 ? -13.841 14.816  -11.653 1.00 98.53 151 B 1 
ATOM   2811 C CG  . TYR   B 2 151 ? -12.662 15.606  -12.172 1.00 98.44 151 B 1 
ATOM   2812 C CD1 . TYR   B 2 151 ? -12.419 16.922  -11.733 1.00 96.92 151 B 1 
ATOM   2813 C CD2 . TYR   B 2 151 ? -11.809 15.036  -13.137 1.00 97.14 151 B 1 
ATOM   2814 C CE1 . TYR   B 2 151 ? -11.330 17.655  -12.231 1.00 96.73 151 B 1 
ATOM   2815 C CE2 . TYR   B 2 151 ? -10.718 15.760  -13.648 1.00 96.49 151 B 1 
ATOM   2816 C CZ  . TYR   B 2 151 ? -10.478 17.071  -13.186 1.00 97.45 151 B 1 
ATOM   2817 O OH  . TYR   B 2 151 ? -9.406  17.775  -13.670 1.00 96.40 151 B 1 
ATOM   2818 N N   . PRO   B 2 152 ? -12.737 15.350  -8.173  1.00 98.56 152 B 1 
ATOM   2819 C CA  . PRO   B 2 152 ? -12.503 16.466  -7.265  1.00 98.51 152 B 1 
ATOM   2820 C C   . PRO   B 2 152 ? -11.870 17.640  -8.023  1.00 98.40 152 B 1 
ATOM   2821 O O   . PRO   B 2 152 ? -10.838 17.475  -8.678  1.00 97.94 152 B 1 
ATOM   2822 C CB  . PRO   B 2 152 ? -11.597 15.931  -6.148  1.00 98.33 152 B 1 
ATOM   2823 C CG  . PRO   B 2 152 ? -11.693 14.408  -6.284  1.00 97.39 152 B 1 
ATOM   2824 C CD  . PRO   B 2 152 ? -11.943 14.203  -7.770  1.00 98.41 152 B 1 
ATOM   2825 N N   . LEU   B 2 153 ? -12.493 18.808  -7.944  1.00 98.04 153 B 1 
ATOM   2826 C CA  . LEU   B 2 153 ? -11.953 20.019  -8.559  1.00 98.08 153 B 1 
ATOM   2827 C C   . LEU   B 2 153 ? -10.709 20.496  -7.808  1.00 97.93 153 B 1 
ATOM   2828 O O   . LEU   B 2 153 ? -10.666 20.488  -6.575  1.00 97.48 153 B 1 
ATOM   2829 C CB  . LEU   B 2 153 ? -13.014 21.131  -8.594  1.00 97.90 153 B 1 
ATOM   2830 C CG  . LEU   B 2 153 ? -14.189 20.874  -9.552  1.00 97.32 153 B 1 
ATOM   2831 C CD1 . LEU   B 2 153 ? -15.233 21.978  -9.374  1.00 95.61 153 B 1 
ATOM   2832 C CD2 . LEU   B 2 153 ? -13.750 20.868  -11.021 1.00 95.56 153 B 1 
ATOM   2833 N N   . ARG   B 2 154 ? -9.732  20.975  -8.563  1.00 97.61 154 B 1 
ATOM   2834 C CA  . ARG   B 2 154 ? -8.511  21.619  -8.076  1.00 97.03 154 B 1 
ATOM   2835 C C   . ARG   B 2 154 ? -8.430  23.065  -8.570  1.00 96.88 154 B 1 
ATOM   2836 O O   . ARG   B 2 154 ? -9.146  23.426  -9.511  1.00 96.33 154 B 1 
ATOM   2837 C CB  . ARG   B 2 154 ? -7.289  20.796  -8.506  1.00 96.07 154 B 1 
ATOM   2838 C CG  . ARG   B 2 154 ? -7.275  19.391  -7.880  1.00 93.96 154 B 1 
ATOM   2839 C CD  . ARG   B 2 154 ? -5.985  18.649  -8.249  1.00 92.29 154 B 1 
ATOM   2840 N NE  . ARG   B 2 154 ? -4.792  19.285  -7.662  1.00 89.02 154 B 1 
ATOM   2841 C CZ  . ARG   B 2 154 ? -4.294  19.079  -6.444  1.00 87.29 154 B 1 
ATOM   2842 N NH1 . ARG   B 2 154 ? -4.827  18.226  -5.610  1.00 78.85 154 B 1 
ATOM   2843 N NH2 . ARG   B 2 154 ? -3.236  19.726  -6.053  1.00 82.69 154 B 1 
ATOM   2844 N N   . PRO   B 2 155 ? -7.571  23.908  -7.954  1.00 95.42 155 B 1 
ATOM   2845 C CA  . PRO   B 2 155 ? -7.464  25.324  -8.340  1.00 94.04 155 B 1 
ATOM   2846 C C   . PRO   B 2 155 ? -7.110  25.571  -9.812  1.00 93.86 155 B 1 
ATOM   2847 O O   . PRO   B 2 155 ? -7.496  26.599  -10.367 1.00 91.43 155 B 1 
ATOM   2848 C CB  . PRO   B 2 155 ? -6.385  25.901  -7.416  1.00 92.86 155 B 1 
ATOM   2849 C CG  . PRO   B 2 155 ? -6.470  25.013  -6.169  1.00 92.57 155 B 1 
ATOM   2850 C CD  . PRO   B 2 155 ? -6.780  23.643  -6.765  1.00 95.07 155 B 1 
ATOM   2851 N N   . GLU   B 2 156 ? -6.391  24.651  -10.439 1.00 95.62 156 B 1 
ATOM   2852 C CA  . GLU   B 2 156 ? -6.001  24.713  -11.850 1.00 94.67 156 B 1 
ATOM   2853 C C   . GLU   B 2 156 ? -7.113  24.295  -12.828 1.00 95.40 156 B 1 
ATOM   2854 O O   . GLU   B 2 156 ? -6.988  24.526  -14.035 1.00 93.84 156 B 1 
ATOM   2855 C CB  . GLU   B 2 156 ? -4.726  23.874  -12.080 1.00 92.92 156 B 1 
ATOM   2856 C CG  . GLU   B 2 156 ? -4.824  22.350  -11.820 1.00 89.12 156 B 1 
ATOM   2857 C CD  . GLU   B 2 156 ? -4.529  21.903  -10.372 1.00 88.06 156 B 1 
ATOM   2858 O OE1 . GLU   B 2 156 ? -4.067  20.758  -10.190 1.00 80.10 156 B 1 
ATOM   2859 O OE2 . GLU   B 2 156 ? -4.759  22.686  -9.418  1.00 82.27 156 B 1 
ATOM   2860 N N   . ASP   B 2 157 ? -8.194  23.690  -12.335 1.00 95.45 157 B 1 
ATOM   2861 C CA  . ASP   B 2 157 ? -9.264  23.190  -13.187 1.00 96.37 157 B 1 
ATOM   2862 C C   . ASP   B 2 157 ? -10.167 24.317  -13.717 1.00 96.69 157 B 1 
ATOM   2863 O O   . ASP   B 2 157 ? -10.451 25.333  -13.072 1.00 95.78 157 B 1 
ATOM   2864 C CB  . ASP   B 2 157 ? -10.092 22.117  -12.460 1.00 96.39 157 B 1 
ATOM   2865 C CG  . ASP   B 2 157 ? -9.365  20.776  -12.315 1.00 96.62 157 B 1 
ATOM   2866 O OD1 . ASP   B 2 157 ? -8.813  20.284  -13.325 1.00 93.06 157 B 1 
ATOM   2867 O OD2 . ASP   B 2 157 ? -9.446  20.171  -11.225 1.00 92.97 157 B 1 
ATOM   2868 N N   . SER   B 2 158 ? -10.670 24.097  -14.919 1.00 96.98 158 B 1 
ATOM   2869 C CA  . SER   B 2 158 ? -11.705 24.925  -15.533 1.00 97.28 158 B 1 
ATOM   2870 C C   . SER   B 2 158 ? -12.629 24.069  -16.398 1.00 97.65 158 B 1 
ATOM   2871 O O   . SER   B 2 158 ? -12.244 22.996  -16.870 1.00 97.31 158 B 1 
ATOM   2872 C CB  . SER   B 2 158 ? -11.070 26.054  -16.359 1.00 96.58 158 B 1 
ATOM   2873 O OG  . SER   B 2 158 ? -10.384 25.537  -17.484 1.00 95.35 158 B 1 
ATOM   2874 N N   . LEU   B 2 159 ? -13.841 24.562  -16.655 1.00 97.24 159 B 1 
ATOM   2875 C CA  . LEU   B 2 159 ? -14.811 23.874  -17.510 1.00 97.57 159 B 1 
ATOM   2876 C C   . LEU   B 2 159 ? -14.229 23.548  -18.895 1.00 97.79 159 B 1 
ATOM   2877 O O   . LEU   B 2 159 ? -14.369 22.424  -19.369 1.00 97.54 159 B 1 
ATOM   2878 C CB  . LEU   B 2 159 ? -16.069 24.752  -17.616 1.00 97.24 159 B 1 
ATOM   2879 C CG  . LEU   B 2 159 ? -17.183 24.160  -18.504 1.00 96.69 159 B 1 
ATOM   2880 C CD1 . LEU   B 2 159 ? -17.699 22.826  -17.971 1.00 94.41 159 B 1 
ATOM   2881 C CD2 . LEU   B 2 159 ? -18.358 25.134  -18.562 1.00 94.07 159 B 1 
ATOM   2882 N N   . ASP   B 2 160 ? -13.535 24.504  -19.508 1.00 97.53 160 B 1 
ATOM   2883 C CA  . ASP   B 2 160 ? -12.954 24.329  -20.843 1.00 97.40 160 B 1 
ATOM   2884 C C   . ASP   B 2 160 ? -11.796 23.321  -20.849 1.00 97.56 160 B 1 
ATOM   2885 O O   . ASP   B 2 160 ? -11.680 22.515  -21.774 1.00 96.82 160 B 1 
ATOM   2886 C CB  . ASP   B 2 160 ? -12.476 25.687  -21.381 1.00 96.69 160 B 1 
ATOM   2887 C CG  . ASP   B 2 160 ? -13.614 26.676  -21.667 1.00 91.13 160 B 1 
ATOM   2888 O OD1 . ASP   B 2 160 ? -14.747 26.223  -21.932 1.00 84.50 160 B 1 
ATOM   2889 O OD2 . ASP   B 2 160 ? -13.330 27.894  -21.636 1.00 82.80 160 B 1 
ATOM   2890 N N   . ALA   B 2 161 ? -10.965 23.318  -19.796 1.00 97.10 161 B 1 
ATOM   2891 C CA  . ALA   B 2 161 ? -9.866  22.361  -19.674 1.00 96.50 161 B 1 
ATOM   2892 C C   . ALA   B 2 161 ? -10.390 20.921  -19.493 1.00 96.88 161 B 1 
ATOM   2893 O O   . ALA   B 2 161 ? -9.927  20.003  -20.172 1.00 96.12 161 B 1 
ATOM   2894 C CB  . ALA   B 2 161 ? -8.950  22.790  -18.519 1.00 95.50 161 B 1 
ATOM   2895 N N   . ILE   B 2 162 ? -11.408 20.739  -18.639 1.00 97.48 162 B 1 
ATOM   2896 C CA  . ILE   B 2 162 ? -12.037 19.427  -18.420 1.00 97.74 162 B 1 
ATOM   2897 C C   . ILE   B 2 162 ? -12.806 18.971  -19.672 1.00 97.71 162 B 1 
ATOM   2898 O O   . ILE   B 2 162 ? -12.746 17.799  -20.038 1.00 97.42 162 B 1 
ATOM   2899 C CB  . ILE   B 2 162 ? -12.931 19.453  -17.157 1.00 97.92 162 B 1 
ATOM   2900 C CG1 . ILE   B 2 162 ? -12.088 19.767  -15.899 1.00 97.23 162 B 1 
ATOM   2901 C CG2 . ILE   B 2 162 ? -13.649 18.102  -16.973 1.00 97.07 162 B 1 
ATOM   2902 C CD1 . ILE   B 2 162 ? -12.922 20.013  -14.633 1.00 95.48 162 B 1 
ATOM   2903 N N   . ALA   B 2 163 ? -13.478 19.886  -20.376 1.00 97.81 163 B 1 
ATOM   2904 C CA  . ALA   B 2 163 ? -14.133 19.575  -21.646 1.00 97.70 163 B 1 
ATOM   2905 C C   . ALA   B 2 163 ? -13.117 19.082  -22.693 1.00 97.48 163 B 1 
ATOM   2906 O O   . ALA   B 2 163 ? -13.325 18.046  -23.328 1.00 96.89 163 B 1 
ATOM   2907 C CB  . ALA   B 2 163 ? -14.895 20.819  -22.130 1.00 97.58 163 B 1 
ATOM   2908 N N   . SER   B 2 164 ? -11.990 19.772  -22.808 1.00 97.38 164 B 1 
ATOM   2909 C CA  . SER   B 2 164 ? -10.923 19.403  -23.742 1.00 96.62 164 B 1 
ATOM   2910 C C   . SER   B 2 164 ? -10.274 18.057  -23.395 1.00 95.98 164 B 1 
ATOM   2911 O O   . SER   B 2 164 ? -10.077 17.228  -24.285 1.00 94.95 164 B 1 
ATOM   2912 C CB  . SER   B 2 164 ? -9.866  20.514  -23.768 1.00 96.38 164 B 1 
ATOM   2913 O OG  . SER   B 2 164 ? -8.894  20.231  -24.755 1.00 81.83 164 B 1 
ATOM   2914 N N   . SER   B 2 165 ? -9.973  17.813  -22.119 1.00 96.70 165 B 1 
ATOM   2915 C CA  . SER   B 2 165 ? -9.312  16.567  -21.694 1.00 95.71 165 B 1 
ATOM   2916 C C   . SER   B 2 165 ? -10.245 15.352  -21.714 1.00 95.87 165 B 1 
ATOM   2917 O O   . SER   B 2 165 ? -9.822  14.260  -22.089 1.00 94.37 165 B 1 
ATOM   2918 C CB  . SER   B 2 165 ? -8.681  16.738  -20.305 1.00 94.18 165 B 1 
ATOM   2919 O OG  . SER   B 2 165 ? -9.662  17.029  -19.328 1.00 84.23 165 B 1 
ATOM   2920 N N   . SER   B 2 166 ? -11.519 15.538  -21.374 1.00 97.09 166 B 1 
ATOM   2921 C CA  . SER   B 2 166 ? -12.515 14.457  -21.380 1.00 97.01 166 B 1 
ATOM   2922 C C   . SER   B 2 166 ? -13.059 14.137  -22.776 1.00 97.00 166 B 1 
ATOM   2923 O O   . SER   B 2 166 ? -13.498 13.016  -23.027 1.00 96.05 166 B 1 
ATOM   2924 C CB  . SER   B 2 166 ? -13.668 14.792  -20.428 1.00 96.93 166 B 1 
ATOM   2925 O OG  . SER   B 2 166 ? -14.385 15.928  -20.874 1.00 95.91 166 B 1 
ATOM   2926 N N   . GLY   B 2 167 ? -13.034 15.105  -23.693 1.00 97.04 167 B 1 
ATOM   2927 C CA  . GLY   B 2 167 ? -13.688 15.000  -25.000 1.00 96.81 167 B 1 
ATOM   2928 C C   . GLY   B 2 167 ? -15.212 15.176  -24.944 1.00 97.38 167 B 1 
ATOM   2929 O O   . GLY   B 2 167 ? -15.910 14.753  -25.867 1.00 96.00 167 B 1 
ATOM   2930 N N   . VAL   B 2 168 ? -15.730 15.773  -23.865 1.00 97.53 168 B 1 
ATOM   2931 C CA  . VAL   B 2 168 ? -17.164 16.044  -23.667 1.00 97.79 168 B 1 
ATOM   2932 C C   . VAL   B 2 168 ? -17.418 17.546  -23.835 1.00 97.99 168 B 1 
ATOM   2933 O O   . VAL   B 2 168 ? -16.657 18.351  -23.301 1.00 97.48 168 B 1 
ATOM   2934 C CB  . VAL   B 2 168 ? -17.628 15.548  -22.284 1.00 97.22 168 B 1 
ATOM   2935 C CG1 . VAL   B 2 168 ? -19.131 15.769  -22.073 1.00 94.21 168 B 1 
ATOM   2936 C CG2 . VAL   B 2 168 ? -17.359 14.046  -22.126 1.00 94.03 168 B 1 
ATOM   2937 N N   . PRO   B 2 169 ? -18.485 17.960  -24.541 1.00 97.67 169 B 1 
ATOM   2938 C CA  . PRO   B 2 169 ? -18.801 19.380  -24.690 1.00 97.55 169 B 1 
ATOM   2939 C C   . PRO   B 2 169 ? -19.005 20.082  -23.340 1.00 97.87 169 B 1 
ATOM   2940 O O   . PRO   B 2 169 ? -19.695 19.561  -22.459 1.00 97.73 169 B 1 
ATOM   2941 C CB  . PRO   B 2 169 ? -20.070 19.431  -25.548 1.00 96.83 169 B 1 
ATOM   2942 C CG  . PRO   B 2 169 ? -20.034 18.111  -26.325 1.00 95.29 169 B 1 
ATOM   2943 C CD  . PRO   B 2 169 ? -19.395 17.148  -25.336 1.00 97.23 169 B 1 
ATOM   2944 N N   . ALA   B 2 170 ? -18.481 21.303  -23.207 1.00 97.57 170 B 1 
ATOM   2945 C CA  . ALA   B 2 170 ? -18.584 22.092  -21.978 1.00 97.70 170 B 1 
ATOM   2946 C C   . ALA   B 2 170 ? -20.040 22.305  -21.516 1.00 97.75 170 B 1 
ATOM   2947 O O   . ALA   B 2 170 ? -20.344 22.195  -20.331 1.00 97.24 170 B 1 
ATOM   2948 C CB  . ALA   B 2 170 ? -17.877 23.433  -22.214 1.00 97.11 170 B 1 
ATOM   2949 N N   . GLU   B 2 171 ? -20.963 22.527  -22.450 1.00 97.65 171 B 1 
ATOM   2950 C CA  . GLU   B 2 171 ? -22.392 22.654  -22.145 1.00 97.41 171 B 1 
ATOM   2951 C C   . GLU   B 2 171 ? -22.958 21.372  -21.512 1.00 97.56 171 B 1 
ATOM   2952 O O   . GLU   B 2 171 ? -23.697 21.430  -20.529 1.00 96.75 171 B 1 
ATOM   2953 C CB  . GLU   B 2 171 ? -23.148 22.998  -23.439 1.00 96.78 171 B 1 
ATOM   2954 C CG  . GLU   B 2 171 ? -24.628 23.318  -23.170 1.00 82.62 171 B 1 
ATOM   2955 C CD  . GLU   B 2 171 ? -25.460 23.532  -24.439 1.00 72.36 171 B 1 
ATOM   2956 O OE1 . GLU   B 2 171 ? -26.700 23.603  -24.288 1.00 65.56 171 B 1 
ATOM   2957 O OE2 . GLU   B 2 171 ? -24.874 23.598  -25.544 1.00 66.04 171 B 1 
ATOM   2958 N N   . THR   B 2 172 ? -22.578 20.211  -22.034 1.00 97.92 172 B 1 
ATOM   2959 C CA  . THR   B 2 172 ? -22.993 18.907  -21.493 1.00 97.84 172 B 1 
ATOM   2960 C C   . THR   B 2 172 ? -22.427 18.694  -20.086 1.00 97.90 172 B 1 
ATOM   2961 O O   . THR   B 2 172 ? -23.172 18.317  -19.184 1.00 97.36 172 B 1 
ATOM   2962 C CB  . THR   B 2 172 ? -22.558 17.767  -22.428 1.00 97.43 172 B 1 
ATOM   2963 O OG1 . THR   B 2 172 ? -23.077 17.983  -23.721 1.00 94.34 172 B 1 
ATOM   2964 C CG2 . THR   B 2 172 ? -23.066 16.403  -21.977 1.00 94.65 172 B 1 
ATOM   2965 N N   . LEU   B 2 173 ? -21.149 19.004  -19.863 1.00 98.02 173 B 1 
ATOM   2966 C CA  . LEU   B 2 173 ? -20.530 18.947  -18.530 1.00 97.95 173 B 1 
ATOM   2967 C C   . LEU   B 2 173 ? -21.251 19.853  -17.527 1.00 97.77 173 B 1 
ATOM   2968 O O   . LEU   B 2 173 ? -21.536 19.427  -16.408 1.00 97.12 173 B 1 
ATOM   2969 C CB  . LEU   B 2 173 ? -19.048 19.352  -18.611 1.00 97.53 173 B 1 
ATOM   2970 C CG  . LEU   B 2 173 ? -18.131 18.339  -19.314 1.00 93.01 173 B 1 
ATOM   2971 C CD1 . LEU   B 2 173 ? -16.722 18.920  -19.388 1.00 90.36 173 B 1 
ATOM   2972 C CD2 . LEU   B 2 173 ? -18.062 17.017  -18.549 1.00 90.26 173 B 1 
ATOM   2973 N N   . GLN   B 2 174 ? -21.586 21.076  -17.924 1.00 97.51 174 B 1 
ATOM   2974 C CA  . GLN   B 2 174 ? -22.301 22.011  -17.048 1.00 97.18 174 B 1 
ATOM   2975 C C   . GLN   B 2 174 ? -23.711 21.508  -16.707 1.00 96.98 174 B 1 
ATOM   2976 O O   . GLN   B 2 174 ? -24.151 21.653  -15.571 1.00 96.53 174 B 1 
ATOM   2977 C CB  . GLN   B 2 174 ? -22.338 23.401  -17.705 1.00 96.56 174 B 1 
ATOM   2978 C CG  . GLN   B 2 174 ? -22.824 24.503  -16.750 1.00 93.40 174 B 1 
ATOM   2979 C CD  . GLN   B 2 174 ? -21.830 24.767  -15.608 1.00 93.22 174 B 1 
ATOM   2980 O OE1 . GLN   B 2 174 ? -20.793 25.376  -15.803 1.00 86.24 174 B 1 
ATOM   2981 N NE2 . GLN   B 2 174 ? -22.104 24.321  -14.403 1.00 83.58 174 B 1 
ATOM   2982 N N   . ARG   B 2 175 ? -24.405 20.874  -17.663 1.00 97.55 175 B 1 
ATOM   2983 C CA  . ARG   B 2 175 ? -25.737 20.291  -17.431 1.00 97.42 175 B 1 
ATOM   2984 C C   . ARG   B 2 175 ? -25.706 19.085  -16.483 1.00 97.26 175 B 1 
ATOM   2985 O O   . ARG   B 2 175 ? -26.668 18.902  -15.743 1.00 96.44 175 B 1 
ATOM   2986 C CB  . ARG   B 2 175 ? -26.383 19.902  -18.759 1.00 97.19 175 B 1 
ATOM   2987 C CG  . ARG   B 2 175 ? -26.838 21.130  -19.566 1.00 93.69 175 B 1 
ATOM   2988 C CD  . ARG   B 2 175 ? -27.412 20.701  -20.923 1.00 90.56 175 B 1 
ATOM   2989 N NE  . ARG   B 2 175 ? -28.674 19.950  -20.762 1.00 83.39 175 B 1 
ATOM   2990 C CZ  . ARG   B 2 175 ? -29.215 19.113  -21.640 1.00 76.66 175 B 1 
ATOM   2991 N NH1 . ARG   B 2 175 ? -28.659 18.875  -22.794 1.00 69.86 175 B 1 
ATOM   2992 N NH2 . ARG   B 2 175 ? -30.332 18.511  -21.359 1.00 69.02 175 B 1 
ATOM   2993 N N   . TYR   B 2 176 ? -24.633 18.290  -16.487 1.00 97.25 176 B 1 
ATOM   2994 C CA  . TYR   B 2 176 ? -24.446 17.226  -15.491 1.00 96.82 176 B 1 
ATOM   2995 C C   . TYR   B 2 176 ? -24.125 17.770  -14.092 1.00 96.51 176 B 1 
ATOM   2996 O O   . TYR   B 2 176 ? -24.454 17.127  -13.098 1.00 95.56 176 B 1 
ATOM   2997 C CB  . TYR   B 2 176 ? -23.348 16.264  -15.949 1.00 96.86 176 B 1 
ATOM   2998 C CG  . TYR   B 2 176 ? -23.775 15.283  -17.021 1.00 97.10 176 B 1 
ATOM   2999 C CD1 . TYR   B 2 176 ? -24.888 14.444  -16.815 1.00 95.40 176 B 1 
ATOM   3000 C CD2 . TYR   B 2 176 ? -23.047 15.174  -18.220 1.00 95.82 176 B 1 
ATOM   3001 C CE1 . TYR   B 2 176 ? -25.284 13.522  -17.796 1.00 95.45 176 B 1 
ATOM   3002 C CE2 . TYR   B 2 176 ? -23.429 14.252  -19.209 1.00 95.30 176 B 1 
ATOM   3003 C CZ  . TYR   B 2 176 ? -24.552 13.433  -18.993 1.00 96.64 176 B 1 
ATOM   3004 O OH  . TYR   B 2 176 ? -24.940 12.546  -19.963 1.00 95.80 176 B 1 
ATOM   3005 N N   . ASN   B 2 177 ? -23.531 18.964  -14.013 1.00 97.17 177 B 1 
ATOM   3006 C CA  . ASN   B 2 177 ? -23.105 19.609  -12.769 1.00 97.19 177 B 1 
ATOM   3007 C C   . ASN   B 2 177 ? -23.770 20.992  -12.620 1.00 97.07 177 B 1 
ATOM   3008 O O   . ASN   B 2 177 ? -23.092 22.026  -12.667 1.00 95.62 177 B 1 
ATOM   3009 C CB  . ASN   B 2 177 ? -21.571 19.662  -12.752 1.00 97.27 177 B 1 
ATOM   3010 C CG  . ASN   B 2 177 ? -20.950 18.278  -12.846 1.00 97.45 177 B 1 
ATOM   3011 O OD1 . ASN   B 2 177 ? -20.861 17.556  -11.872 1.00 93.83 177 B 1 
ATOM   3012 N ND2 . ASN   B 2 177 ? -20.525 17.874  -14.029 1.00 94.22 177 B 1 
ATOM   3013 N N   . PRO   B 2 178 ? -25.112 21.050  -12.486 1.00 95.90 178 B 1 
ATOM   3014 C CA  . PRO   B 2 178 ? -25.839 22.310  -12.488 1.00 94.73 178 B 1 
ATOM   3015 C C   . PRO   B 2 178 ? -25.454 23.183  -11.289 1.00 94.51 178 B 1 
ATOM   3016 O O   . PRO   B 2 178 ? -25.420 22.723  -10.145 1.00 91.59 178 B 1 
ATOM   3017 C CB  . PRO   B 2 178 ? -27.325 21.921  -12.486 1.00 93.35 178 B 1 
ATOM   3018 C CG  . PRO   B 2 178 ? -27.333 20.538  -11.820 1.00 91.80 178 B 1 
ATOM   3019 C CD  . PRO   B 2 178 ? -26.023 19.927  -12.308 1.00 94.89 178 B 1 
ATOM   3020 N N   . GLY   B 2 179 ? -25.185 24.458  -11.550 1.00 94.04 179 B 1 
ATOM   3021 C CA  . GLY   B 2 179 ? -24.825 25.448  -10.530 1.00 94.08 179 B 1 
ATOM   3022 C C   . GLY   B 2 179 ? -23.386 25.359  -10.009 1.00 95.05 179 B 1 
ATOM   3023 O O   . GLY   B 2 179 ? -23.021 26.149  -9.139  1.00 92.88 179 B 1 
ATOM   3024 N N   . VAL   B 2 180 ? -22.566 24.452  -10.521 1.00 95.48 180 B 1 
ATOM   3025 C CA  . VAL   B 2 180 ? -21.155 24.342  -10.129 1.00 95.69 180 B 1 
ATOM   3026 C C   . VAL   B 2 180 ? -20.303 25.336  -10.924 1.00 96.33 180 B 1 
ATOM   3027 O O   . VAL   B 2 180 ? -20.359 25.376  -12.154 1.00 95.73 180 B 1 
ATOM   3028 C CB  . VAL   B 2 180 ? -20.638 22.900  -10.294 1.00 94.51 180 B 1 
ATOM   3029 C CG1 . VAL   B 2 180 ? -19.168 22.771  -9.893  1.00 89.56 180 B 1 
ATOM   3030 C CG2 . VAL   B 2 180 ? -21.441 21.934  -9.411  1.00 90.40 180 B 1 
ATOM   3031 N N   . ASP   B 2 181 ? -19.467 26.109  -10.215 1.00 95.88 181 B 1 
ATOM   3032 C CA  . ASP   B 2 181 ? -18.349 26.834  -10.829 1.00 96.24 181 B 1 
ATOM   3033 C C   . ASP   B 2 181 ? -17.123 25.911  -10.863 1.00 96.40 181 B 1 
ATOM   3034 O O   . ASP   B 2 181 ? -16.520 25.611  -9.832  1.00 95.43 181 B 1 
ATOM   3035 C CB  . ASP   B 2 181 ? -18.050 28.154  -10.088 1.00 95.51 181 B 1 
ATOM   3036 C CG  . ASP   B 2 181 ? -16.936 29.000  -10.755 1.00 93.57 181 B 1 
ATOM   3037 O OD1 . ASP   B 2 181 ? -16.390 28.611  -11.816 1.00 90.18 181 B 1 
ATOM   3038 O OD2 . ASP   B 2 181 ? -16.632 30.101  -10.243 1.00 88.12 181 B 1 
ATOM   3039 N N   . PHE   B 2 182 ? -16.748 25.477  -12.062 1.00 96.74 182 B 1 
ATOM   3040 C CA  . PHE   B 2 182 ? -15.604 24.588  -12.283 1.00 97.16 182 B 1 
ATOM   3041 C C   . PHE   B 2 182 ? -14.251 25.219  -11.909 1.00 97.25 182 B 1 
ATOM   3042 O O   . PHE   B 2 182 ? -13.249 24.514  -11.846 1.00 96.21 182 B 1 
ATOM   3043 C CB  . PHE   B 2 182 ? -15.599 24.129  -13.747 1.00 97.07 182 B 1 
ATOM   3044 C CG  . PHE   B 2 182 ? -16.605 23.039  -14.070 1.00 97.35 182 B 1 
ATOM   3045 C CD1 . PHE   B 2 182 ? -16.147 21.750  -14.405 1.00 94.14 182 B 1 
ATOM   3046 C CD2 . PHE   B 2 182 ? -17.989 23.280  -14.043 1.00 93.85 182 B 1 
ATOM   3047 C CE1 . PHE   B 2 182 ? -17.056 20.725  -14.722 1.00 93.05 182 B 1 
ATOM   3048 C CE2 . PHE   B 2 182 ? -18.906 22.259  -14.351 1.00 92.92 182 B 1 
ATOM   3049 C CZ  . PHE   B 2 182 ? -18.434 20.980  -14.697 1.00 96.12 182 B 1 
ATOM   3050 N N   . ARG   B 2 183 ? -14.215 26.523  -11.635 1.00 97.01 183 B 1 
ATOM   3051 C CA  . ARG   B 2 183 ? -13.028 27.251  -11.146 1.00 96.83 183 B 1 
ATOM   3052 C C   . ARG   B 2 183 ? -13.029 27.421  -9.624  1.00 96.84 183 B 1 
ATOM   3053 O O   . ARG   B 2 183 ? -12.154 28.104  -9.099  1.00 94.67 183 B 1 
ATOM   3054 C CB  . ARG   B 2 183 ? -12.938 28.618  -11.827 1.00 95.80 183 B 1 
ATOM   3055 C CG  . ARG   B 2 183 ? -12.882 28.516  -13.355 1.00 89.06 183 B 1 
ATOM   3056 C CD  . ARG   B 2 183 ? -13.015 29.910  -13.976 1.00 83.42 183 B 1 
ATOM   3057 N NE  . ARG   B 2 183 ? -14.318 30.486  -13.621 1.00 71.40 183 B 1 
ATOM   3058 C CZ  . ARG   B 2 183 ? -14.758 31.706  -13.877 1.00 62.03 183 B 1 
ATOM   3059 N NH1 . ARG   B 2 183 ? -14.051 32.552  -14.587 1.00 56.37 183 B 1 
ATOM   3060 N NH2 . ARG   B 2 183 ? -15.919 32.063  -13.405 1.00 54.64 183 B 1 
ATOM   3061 N N   . SER   B 2 184 ? -13.981 26.842  -8.911  1.00 96.57 184 B 1 
ATOM   3062 C CA  . SER   B 2 184 ? -14.056 26.936  -7.445  1.00 95.71 184 B 1 
ATOM   3063 C C   . SER   B 2 184 ? -12.859 26.296  -6.729  1.00 95.52 184 B 1 
ATOM   3064 O O   . SER   B 2 184 ? -12.617 26.599  -5.567  1.00 92.02 184 B 1 
ATOM   3065 C CB  . SER   B 2 184 ? -15.354 26.307  -6.934  1.00 93.97 184 B 1 
ATOM   3066 O OG  . SER   B 2 184 ? -15.393 24.919  -7.192  1.00 84.09 184 B 1 
ATOM   3067 N N   . GLY   B 2 185 ? -12.134 25.413  -7.411  1.00 95.86 185 B 1 
ATOM   3068 C CA  . GLY   B 2 185 ? -10.959 24.728  -6.867  1.00 95.55 185 B 1 
ATOM   3069 C C   . GLY   B 2 185 ? -11.272 23.677  -5.801  1.00 96.12 185 B 1 
ATOM   3070 O O   . GLY   B 2 185 ? -10.350 23.147  -5.184  1.00 93.88 185 B 1 
ATOM   3071 N N   . SER   B 2 186 ? -12.548 23.385  -5.562  1.00 96.63 186 B 1 
ATOM   3072 C CA  . SER   B 2 186 ? -12.978 22.405  -4.562  1.00 96.52 186 B 1 
ATOM   3073 C C   . SER   B 2 186 ? -14.344 21.804  -4.884  1.00 96.95 186 B 1 
ATOM   3074 O O   . SER   B 2 186 ? -15.125 22.342  -5.675  1.00 95.76 186 B 1 
ATOM   3075 C CB  . SER   B 2 186 ? -12.983 23.036  -3.159  1.00 94.59 186 B 1 
ATOM   3076 O OG  . SER   B 2 186 ? -13.990 24.025  -3.059  1.00 89.98 186 B 1 
ATOM   3077 N N   . GLY   B 2 187 ? -14.649 20.688  -4.230  1.00 96.71 187 B 1 
ATOM   3078 C CA  . GLY   B 2 187 ? -15.871 19.923  -4.444  1.00 96.77 187 B 1 
ATOM   3079 C C   . GLY   B 2 187 ? -15.755 18.946  -5.616  1.00 97.63 187 B 1 
ATOM   3080 O O   . GLY   B 2 187 ? -14.792 18.965  -6.377  1.00 97.02 187 B 1 
ATOM   3081 N N   . ILE   B 2 188 ? -16.751 18.076  -5.743  1.00 97.77 188 B 1 
ATOM   3082 C CA  . ILE   B 2 188 ? -16.779 17.018  -6.756  1.00 97.82 188 B 1 
ATOM   3083 C C   . ILE   B 2 188 ? -17.699 17.424  -7.910  1.00 97.88 188 B 1 
ATOM   3084 O O   . ILE   B 2 188 ? -18.822 17.884  -7.688  1.00 97.07 188 B 1 
ATOM   3085 C CB  . ILE   B 2 188 ? -17.168 15.669  -6.111  1.00 97.17 188 B 1 
ATOM   3086 C CG1 . ILE   B 2 188 ? -16.030 15.190  -5.176  1.00 94.46 188 B 1 
ATOM   3087 C CG2 . ILE   B 2 188 ? -17.477 14.591  -7.173  1.00 95.59 188 B 1 
ATOM   3088 C CD1 . ILE   B 2 188 ? -16.409 14.017  -4.271  1.00 89.30 188 B 1 
ATOM   3089 N N   . VAL   B 2 189 ? -17.224 17.179  -9.127  1.00 97.84 189 B 1 
ATOM   3090 C CA  . VAL   B 2 189 ? -18.041 17.165  -10.347 1.00 98.04 189 B 1 
ATOM   3091 C C   . VAL   B 2 189 ? -18.047 15.760  -10.953 1.00 98.14 189 B 1 
ATOM   3092 O O   . VAL   B 2 189 ? -17.136 14.962  -10.717 1.00 98.05 189 B 1 
ATOM   3093 C CB  . VAL   B 2 189 ? -17.594 18.223  -11.376 1.00 97.85 189 B 1 
ATOM   3094 C CG1 . VAL   B 2 189 ? -17.749 19.632  -10.803 1.00 95.49 189 B 1 
ATOM   3095 C CG2 . VAL   B 2 189 ? -16.160 18.041  -11.873 1.00 94.44 189 B 1 
ATOM   3096 N N   . PHE   B 2 190 ? -19.071 15.457  -11.732 1.00 97.95 190 B 1 
ATOM   3097 C CA  . PHE   B 2 190 ? -19.175 14.192  -12.456 1.00 97.78 190 B 1 
ATOM   3098 C C   . PHE   B 2 190 ? -18.933 14.418  -13.945 1.00 98.00 190 B 1 
ATOM   3099 O O   . PHE   B 2 190 ? -19.645 15.182  -14.597 1.00 97.79 190 B 1 
ATOM   3100 C CB  . PHE   B 2 190 ? -20.523 13.526  -12.165 1.00 97.30 190 B 1 
ATOM   3101 C CG  . PHE   B 2 190 ? -20.728 13.201  -10.700 1.00 96.89 190 B 1 
ATOM   3102 C CD1 . PHE   B 2 190 ? -19.956 12.201  -10.081 1.00 94.86 190 B 1 
ATOM   3103 C CD2 . PHE   B 2 190 ? -21.664 13.921  -9.936  1.00 94.81 190 B 1 
ATOM   3104 C CE1 . PHE   B 2 190 ? -20.120 11.916  -8.714  1.00 94.32 190 B 1 
ATOM   3105 C CE2 . PHE   B 2 190 ? -21.835 13.642  -8.568  1.00 93.96 190 B 1 
ATOM   3106 C CZ  . PHE   B 2 190 ? -21.060 12.636  -7.957  1.00 95.29 190 B 1 
ATOM   3107 N N   . VAL   B 2 191 ? -17.908 13.755  -14.475 1.00 98.32 191 B 1 
ATOM   3108 C CA  . VAL   B 2 191 ? -17.441 13.901  -15.858 1.00 98.50 191 B 1 
ATOM   3109 C C   . VAL   B 2 191 ? -17.613 12.560  -16.570 1.00 98.54 191 B 1 
ATOM   3110 O O   . VAL   B 2 191 ? -17.161 11.554  -16.031 1.00 98.34 191 B 1 
ATOM   3111 C CB  . VAL   B 2 191 ? -15.967 14.352  -15.881 1.00 98.36 191 B 1 
ATOM   3112 C CG1 . VAL   B 2 191 ? -15.460 14.541  -17.314 1.00 97.09 191 B 1 
ATOM   3113 C CG2 . VAL   B 2 191 ? -15.774 15.679  -15.133 1.00 96.91 191 B 1 
ATOM   3114 N N   . PRO   B 2 192 ? -18.224 12.491  -17.760 1.00 98.49 192 B 1 
ATOM   3115 C CA  . PRO   B 2 192 ? -18.285 11.236  -18.508 1.00 98.43 192 B 1 
ATOM   3116 C C   . PRO   B 2 192 ? -16.897 10.620  -18.718 1.00 98.45 192 B 1 
ATOM   3117 O O   . PRO   B 2 192 ? -15.951 11.310  -19.113 1.00 98.17 192 B 1 
ATOM   3118 C CB  . PRO   B 2 192 ? -18.969 11.577  -19.829 1.00 98.13 192 B 1 
ATOM   3119 C CG  . PRO   B 2 192 ? -19.842 12.775  -19.465 1.00 97.21 192 B 1 
ATOM   3120 C CD  . PRO   B 2 192 ? -18.991 13.519  -18.439 1.00 98.19 192 B 1 
ATOM   3121 N N   . GLY   B 2 193 ? -16.786 9.319   -18.455 1.00 98.39 193 B 1 
ATOM   3122 C CA  . GLY   B 2 193 ? -15.556 8.551   -18.578 1.00 98.33 193 B 1 
ATOM   3123 C C   . GLY   B 2 193 ? -15.591 7.584   -19.751 1.00 98.38 193 B 1 
ATOM   3124 O O   . GLY   B 2 193 ? -16.656 7.192   -20.236 1.00 97.91 193 B 1 
ATOM   3125 N N   . LYS   B 2 194 ? -14.405 7.182   -20.195 1.00 98.06 194 B 1 
ATOM   3126 C CA  . LYS   B 2 194 ? -14.209 6.173   -21.237 1.00 97.92 194 B 1 
ATOM   3127 C C   . LYS   B 2 194 ? -13.949 4.802   -20.620 1.00 97.89 194 B 1 
ATOM   3128 O O   . LYS   B 2 194 ? -13.375 4.695   -19.537 1.00 97.35 194 B 1 
ATOM   3129 C CB  . LYS   B 2 194 ? -13.069 6.594   -22.173 1.00 97.37 194 B 1 
ATOM   3130 C CG  . LYS   B 2 194 ? -13.432 7.848   -22.980 1.00 96.34 194 B 1 
ATOM   3131 C CD  . LYS   B 2 194 ? -12.249 8.297   -23.839 1.00 94.01 194 B 1 
ATOM   3132 C CE  . LYS   B 2 194 ? -12.611 9.583   -24.584 1.00 90.66 194 B 1 
ATOM   3133 N NZ  . LYS   B 2 194 ? -11.452 10.117  -25.340 1.00 83.95 194 B 1 
ATOM   3134 N N   . ASP   B 2 195 ? -14.349 3.764   -21.339 1.00 97.40 195 B 1 
ATOM   3135 C CA  . ASP   B 2 195 ? -13.961 2.385   -21.048 1.00 97.12 195 B 1 
ATOM   3136 C C   . ASP   B 2 195 ? -12.493 2.120   -21.480 1.00 97.21 195 B 1 
ATOM   3137 O O   . ASP   B 2 195 ? -11.858 2.985   -22.101 1.00 96.46 195 B 1 
ATOM   3138 C CB  . ASP   B 2 195 ? -14.996 1.433   -21.679 1.00 96.15 195 B 1 
ATOM   3139 C CG  . ASP   B 2 195 ? -14.886 1.224   -23.195 1.00 94.69 195 B 1 
ATOM   3140 O OD1 . ASP   B 2 195 ? -13.957 1.759   -23.837 1.00 91.64 195 B 1 
ATOM   3141 O OD2 . ASP   B 2 195 ? -15.700 0.445   -23.725 1.00 90.50 195 B 1 
ATOM   3142 N N   . PRO   B 2 196 ? -11.939 0.935   -21.185 1.00 96.78 196 B 1 
ATOM   3143 C CA  . PRO   B 2 196 ? -10.578 0.585   -21.608 1.00 96.25 196 B 1 
ATOM   3144 C C   . PRO   B 2 196 ? -10.328 0.618   -23.126 1.00 95.87 196 B 1 
ATOM   3145 O O   . PRO   B 2 196 ? -9.180  0.720   -23.552 1.00 93.76 196 B 1 
ATOM   3146 C CB  . PRO   B 2 196 ? -10.340 -0.820  -21.042 1.00 95.64 196 B 1 
ATOM   3147 C CG  . PRO   B 2 196 ? -11.228 -0.855  -19.806 1.00 95.36 196 B 1 
ATOM   3148 C CD  . PRO   B 2 196 ? -12.451 -0.071  -20.262 1.00 96.68 196 B 1 
ATOM   3149 N N   . ASN   B 2 197 ? -11.372 0.573   -23.956 1.00 96.57 197 B 1 
ATOM   3150 C CA  . ASN   B 2 197 ? -11.258 0.686   -25.418 1.00 96.24 197 B 1 
ATOM   3151 C C   . ASN   B 2 197 ? -11.262 2.149   -25.893 1.00 96.26 197 B 1 
ATOM   3152 O O   . ASN   B 2 197 ? -11.165 2.419   -27.093 1.00 93.80 197 B 1 
ATOM   3153 C CB  . ASN   B 2 197 ? -12.381 -0.120  -26.085 1.00 95.30 197 B 1 
ATOM   3154 C CG  . ASN   B 2 197 ? -12.443 -1.554  -25.594 1.00 88.58 197 B 1 
ATOM   3155 O OD1 . ASN   B 2 197 ? -11.519 -2.330  -25.748 1.00 79.96 197 B 1 
ATOM   3156 N ND2 . ASN   B 2 197 ? -13.545 -1.929  -24.979 1.00 76.30 197 B 1 
ATOM   3157 N N   . GLY   B 2 198 ? -11.383 3.104   -24.969 1.00 96.17 198 B 1 
ATOM   3158 C CA  . GLY   B 2 198 ? -11.422 4.533   -25.273 1.00 95.89 198 B 1 
ATOM   3159 C C   . GLY   B 2 198 ? -12.780 5.025   -25.781 1.00 96.54 198 B 1 
ATOM   3160 O O   . GLY   B 2 198 ? -12.848 6.120   -26.354 1.00 94.88 198 B 1 
ATOM   3161 N N   . THR   B 2 199 ? -13.852 4.243   -25.576 1.00 97.19 199 B 1 
ATOM   3162 C CA  . THR   B 2 199 ? -15.224 4.608   -25.946 1.00 97.38 199 B 1 
ATOM   3163 C C   . THR   B 2 199 ? -16.038 5.017   -24.717 1.00 97.73 199 B 1 
ATOM   3164 O O   . THR   B 2 199 ? -15.748 4.610   -23.596 1.00 96.90 199 B 1 
ATOM   3165 C CB  . THR   B 2 199 ? -15.936 3.499   -26.743 1.00 96.26 199 B 1 
ATOM   3166 O OG1 . THR   B 2 199 ? -16.206 2.357   -25.984 1.00 87.83 199 B 1 
ATOM   3167 C CG2 . THR   B 2 199 ? -15.130 3.058   -27.967 1.00 85.20 199 B 1 
ATOM   3168 N N   . PHE   B 2 200 ? -17.052 5.850   -24.922 1.00 97.44 200 B 1 
ATOM   3169 C CA  . PHE   B 2 200 ? -17.985 6.222   -23.860 1.00 97.49 200 B 1 
ATOM   3170 C C   . PHE   B 2 200 ? -19.099 5.169   -23.765 1.00 97.33 200 B 1 
ATOM   3171 O O   . PHE   B 2 200 ? -19.875 5.036   -24.716 1.00 96.17 200 B 1 
ATOM   3172 C CB  . PHE   B 2 200 ? -18.566 7.614   -24.137 1.00 97.28 200 B 1 
ATOM   3173 C CG  . PHE   B 2 200 ? -17.564 8.745   -24.025 1.00 97.62 200 B 1 
ATOM   3174 C CD1 . PHE   B 2 200 ? -17.144 9.190   -22.760 1.00 95.49 200 B 1 
ATOM   3175 C CD2 . PHE   B 2 200 ? -17.076 9.383   -25.181 1.00 95.63 200 B 1 
ATOM   3176 C CE1 . PHE   B 2 200 ? -16.255 10.273  -22.643 1.00 95.41 200 B 1 
ATOM   3177 C CE2 . PHE   B 2 200 ? -16.186 10.468  -25.072 1.00 95.20 200 B 1 
ATOM   3178 C CZ  . PHE   B 2 200 ? -15.780 10.915  -23.799 1.00 97.09 200 B 1 
ATOM   3179 N N   . PRO   B 2 201 ? -19.239 4.439   -22.646 1.00 97.44 201 B 1 
ATOM   3180 C CA  . PRO   B 2 201 ? -20.394 3.571   -22.448 1.00 97.12 201 B 1 
ATOM   3181 C C   . PRO   B 2 201 ? -21.694 4.392   -22.445 1.00 97.16 201 B 1 
ATOM   3182 O O   . PRO   B 2 201 ? -21.740 5.452   -21.812 1.00 96.49 201 B 1 
ATOM   3183 C CB  . PRO   B 2 201 ? -20.161 2.849   -21.116 1.00 96.11 201 B 1 
ATOM   3184 C CG  . PRO   B 2 201 ? -18.644 2.929   -20.927 1.00 94.35 201 B 1 
ATOM   3185 C CD  . PRO   B 2 201 ? -18.295 4.277   -21.550 1.00 96.75 201 B 1 
ATOM   3186 N N   . PRO   B 2 202 ? -22.750 3.919   -23.122 1.00 96.79 202 B 1 
ATOM   3187 C CA  . PRO   B 2 202 ? -24.024 4.626   -23.155 1.00 96.52 202 B 1 
ATOM   3188 C C   . PRO   B 2 202 ? -24.760 4.528   -21.816 1.00 96.42 202 B 1 
ATOM   3189 O O   . PRO   B 2 202 ? -24.565 3.591   -21.036 1.00 95.52 202 B 1 
ATOM   3190 C CB  . PRO   B 2 202 ? -24.812 3.977   -24.297 1.00 95.62 202 B 1 
ATOM   3191 C CG  . PRO   B 2 202 ? -24.293 2.537   -24.283 1.00 94.25 202 B 1 
ATOM   3192 C CD  . PRO   B 2 202 ? -22.824 2.697   -23.910 1.00 96.03 202 B 1 
ATOM   3193 N N   . PHE   B 2 203 ? -25.670 5.465   -21.591 1.00 94.84 203 B 1 
ATOM   3194 C CA  . PHE   B 2 203 ? -26.557 5.443   -20.434 1.00 94.24 203 B 1 
ATOM   3195 C C   . PHE   B 2 203 ? -27.437 4.187   -20.439 1.00 93.41 203 B 1 
ATOM   3196 O O   . PHE   B 2 203 ? -28.066 3.846   -21.443 1.00 91.92 203 B 1 
ATOM   3197 C CB  . PHE   B 2 203 ? -27.408 6.719   -20.407 1.00 93.39 203 B 1 
ATOM   3198 C CG  . PHE   B 2 203 ? -28.388 6.764   -19.252 1.00 92.87 203 B 1 
ATOM   3199 C CD1 . PHE   B 2 203 ? -29.751 6.477   -19.460 1.00 86.97 203 B 1 
ATOM   3200 C CD2 . PHE   B 2 203 ? -27.938 7.058   -17.952 1.00 87.58 203 B 1 
ATOM   3201 C CE1 . PHE   B 2 203 ? -30.655 6.498   -18.383 1.00 86.65 203 B 1 
ATOM   3202 C CE2 . PHE   B 2 203 ? -28.838 7.077   -16.872 1.00 86.53 203 B 1 
ATOM   3203 C CZ  . PHE   B 2 203 ? -30.200 6.799   -17.086 1.00 90.30 203 B 1 
ATOM   3204 N N   . LYS   B 2 204 ? -27.520 3.528   -19.289 1.00 92.07 204 B 1 
ATOM   3205 C CA  . LYS   B 2 204 ? -28.465 2.436   -19.038 1.00 90.20 204 B 1 
ATOM   3206 C C   . LYS   B 2 204 ? -29.479 2.897   -17.997 1.00 88.30 204 B 1 
ATOM   3207 O O   . LYS   B 2 204 ? -29.105 3.263   -16.880 1.00 83.20 204 B 1 
ATOM   3208 C CB  . LYS   B 2 204 ? -27.719 1.174   -18.580 1.00 86.26 204 B 1 
ATOM   3209 C CG  . LYS   B 2 204 ? -26.813 0.589   -19.678 1.00 75.20 204 B 1 
ATOM   3210 C CD  . LYS   B 2 204 ? -26.088 -0.657  -19.156 1.00 70.85 204 B 1 
ATOM   3211 C CE  . LYS   B 2 204 ? -25.121 -1.205  -20.208 1.00 60.17 204 B 1 
ATOM   3212 N NZ  . LYS   B 2 204 ? -24.320 -2.330  -19.664 1.00 53.21 204 B 1 
ATOM   3213 N N   . SER   B 2 205 ? -30.763 2.869   -18.356 1.00 85.54 205 B 1 
ATOM   3214 C CA  . SER   B 2 205 ? -31.822 3.092   -17.375 1.00 82.31 205 B 1 
ATOM   3215 C C   . SER   B 2 205 ? -31.801 1.984   -16.324 1.00 78.49 205 B 1 
ATOM   3216 O O   . SER   B 2 205 ? -31.628 0.811   -16.662 1.00 70.34 205 B 1 
ATOM   3217 C CB  . SER   B 2 205 ? -33.194 3.157   -18.054 1.00 77.30 205 B 1 
ATOM   3218 O OG  . SER   B 2 205 ? -33.416 2.012   -18.851 1.00 68.49 205 B 1 
ATOM   3219 N N   . SER   B 2 206 ? -32.014 2.339   -15.059 1.00 75.08 206 B 1 
ATOM   3220 C CA  . SER   B 2 206 ? -32.356 1.336   -14.055 1.00 71.35 206 B 1 
ATOM   3221 C C   . SER   B 2 206 ? -33.689 0.708   -14.463 1.00 67.26 206 B 1 
ATOM   3222 O O   . SER   B 2 206 ? -34.718 1.396   -14.438 1.00 60.14 206 B 1 
ATOM   3223 C CB  . SER   B 2 206 ? -32.447 1.962   -12.656 1.00 66.32 206 B 1 
ATOM   3224 O OG  . SER   B 2 206 ? -33.268 3.117   -12.659 1.00 60.58 206 B 1 
ATOM   3225 N N   . ASP   B 2 207 ? -33.678 -0.574  -14.841 1.00 61.14 207 B 1 
ATOM   3226 C CA  . ASP   B 2 207 ? -34.929 -1.312  -14.972 1.00 59.33 207 B 1 
ATOM   3227 C C   . ASP   B 2 207 ? -35.635 -1.229  -13.622 1.00 57.14 207 B 1 
ATOM   3228 O O   . ASP   B 2 207 ? -35.174 -1.767  -12.614 1.00 52.30 207 B 1 
ATOM   3229 C CB  . ASP   B 2 207 ? -34.684 -2.770  -15.401 1.00 54.29 207 B 1 
ATOM   3230 C CG  . ASP   B 2 207 ? -34.416 -2.932  -16.906 1.00 49.03 207 B 1 
ATOM   3231 O OD1 . ASP   B 2 207 ? -34.946 -2.114  -17.692 1.00 45.54 207 B 1 
ATOM   3232 O OD2 . ASP   B 2 207 ? -33.714 -3.898  -17.263 1.00 43.34 207 B 1 
ATOM   3233 N N   . LYS   B 2 208 ? -36.762 -0.517  -13.579 1.00 46.14 208 B 1 
ATOM   3234 C CA  . LYS   B 2 208 ? -37.711 -0.729  -12.495 1.00 46.50 208 B 1 
ATOM   3235 C C   . LYS   B 2 208 ? -38.030 -2.216  -12.546 1.00 45.35 208 B 1 
ATOM   3236 O O   . LYS   B 2 208 ? -38.535 -2.674  -13.571 1.00 41.93 208 B 1 
ATOM   3237 C CB  . LYS   B 2 208 ? -38.987 0.106   -12.668 1.00 43.35 208 B 1 
ATOM   3238 C CG  . LYS   B 2 208 ? -38.760 1.580   -12.303 1.00 38.76 208 B 1 
ATOM   3239 C CD  . LYS   B 2 208 ? -40.080 2.351   -12.400 1.00 36.00 208 B 1 
ATOM   3240 C CE  . LYS   B 2 208 ? -39.855 3.805   -11.989 1.00 32.17 208 B 1 
ATOM   3241 N NZ  . LYS   B 2 208 ? -41.104 4.602   -12.067 1.00 29.60 208 B 1 
ATOM   3242 N N   . ALA   B 2 209 ? -37.729 -2.938  -11.475 1.00 39.17 209 B 1 
ATOM   3243 C CA  . ALA   B 2 209 ? -38.258 -4.284  -11.301 1.00 37.81 209 B 1 
ATOM   3244 C C   . ALA   B 2 209 ? -39.771 -4.190  -11.540 1.00 37.87 209 B 1 
ATOM   3245 O O   . ALA   B 2 209 ? -40.491 -3.563  -10.757 1.00 35.48 209 B 1 
ATOM   3246 C CB  . ALA   B 2 209 ? -37.906 -4.793  -9.897  1.00 34.59 209 B 1 
ATOM   3247 N N   . GLY   B 2 210 ? -40.211 -4.686  -12.682 1.00 35.32 210 B 1 
ATOM   3248 C CA  . GLY   B 2 210 ? -41.627 -4.783  -12.980 1.00 35.44 210 B 1 
ATOM   3249 C C   . GLY   B 2 210 ? -42.213 -5.645  -11.876 1.00 35.36 210 B 1 
ATOM   3250 O O   . GLY   B 2 210 ? -41.838 -6.807  -11.755 1.00 33.02 210 B 1 
ATOM   3251 N N   . GLY   B 2 211 ? -43.074 -5.045  -11.049 1.00 34.07 211 B 1 
ATOM   3252 C CA  . GLY   B 2 211 ? -43.908 -5.840  -10.166 1.00 34.08 211 B 1 
ATOM   3253 C C   . GLY   B 2 211 ? -44.686 -6.786  -11.073 1.00 33.97 211 B 1 
ATOM   3254 O O   . GLY   B 2 211 ? -45.629 -6.352  -11.733 1.00 32.02 211 B 1 
ATOM   3255 N N   . LEU   B 2 212 ? -44.255 -8.048  -11.140 1.00 33.77 212 B 1 
ATOM   3256 C CA  . LEU   B 2 212 ? -45.125 -9.121  -11.587 1.00 33.33 212 B 1 
ATOM   3257 C C   . LEU   B 2 212 ? -46.274 -9.146  -10.581 1.00 31.73 212 B 1 
ATOM   3258 O O   . LEU   B 2 212 ? -46.165 -9.735  -9.507  1.00 29.71 212 B 1 
ATOM   3259 C CB  . LEU   B 2 212 ? -44.356 -10.456 -11.650 1.00 31.90 212 B 1 
ATOM   3260 C CG  . LEU   B 2 212 ? -43.509 -10.617 -12.927 1.00 30.16 212 B 1 
ATOM   3261 C CD1 . LEU   B 2 212 ? -42.506 -11.758 -12.748 1.00 28.30 212 B 1 
ATOM   3262 C CD2 . LEU   B 2 212 ? -44.389 -10.955 -14.143 1.00 32.61 212 B 1 
ATOM   3263 N N   . GLY   B 2 213 ? -47.332 -8.425  -10.924 1.00 31.84 213 B 1 
ATOM   3264 C CA  . GLY   B 2 213 ? -48.637 -8.714  -10.368 1.00 33.44 213 B 1 
ATOM   3265 C C   . GLY   B 2 213 ? -48.989 -10.130 -10.817 1.00 32.84 213 B 1 
ATOM   3266 O O   . GLY   B 2 213 ? -49.333 -10.332 -11.979 1.00 30.88 213 B 1 
ATOM   3267 N N   . ALA   B 2 214 ? -48.834 -11.075 -9.917  1.00 35.80 214 B 1 
ATOM   3268 C CA  . ALA   B 2 214 ? -49.623 -12.298 -9.918  1.00 36.48 214 B 1 
ATOM   3269 C C   . ALA   B 2 214 ? -50.975 -12.007 -9.264  1.00 34.20 214 B 1 
ATOM   3270 O O   . ALA   B 2 214 ? -51.022 -11.167 -8.339  1.00 30.30 214 B 1 
ATOM   3271 C CB  . ALA   B 2 214 ? -48.847 -13.409 -9.203  1.00 33.32 214 B 1 
ATOM   3272 O OXT . ALA   B 2 214 ? -51.964 -12.659 -9.698  1.00 31.57 214 B 1 
HETATM 3273 C C1  . LIG_C C 3 .   ? 7.809   10.510  -8.769  1.00 35.64 1   C 1 
HETATM 3274 O O1  . LIG_C C 3 .   ? 8.124   11.677  -9.344  1.00 32.15 1   C 1 
HETATM 3275 O O2  . LIG_C C 3 .   ? 6.917   9.725   -9.589  1.00 36.27 1   C 1 
HETATM 3276 C C2  . LIG_C C 3 .   ? 6.621   8.417   -9.051  1.00 41.76 1   C 1 
HETATM 3277 C C3  . LIG_C C 3 .   ? 5.732   7.718   -9.993  1.00 37.55 1   C 1 
HETATM 3278 O O3  . LIG_C C 3 .   ? 6.485   7.093   -10.963 1.00 34.47 1   C 1 
HETATM 3279 C C4  . LIG_C C 3 .   ? 5.946   8.578   -7.702  1.00 41.03 1   C 1 
HETATM 3280 C C5  . LIG_C C 3 .   ? 5.660   7.255   -7.106  1.00 40.83 1   C 1 
HETATM 3281 O O4  . LIG_C C 3 .   ? 6.865   6.566   -7.039  1.00 44.83 1   C 1 
HETATM 3282 C C6  . LIG_C C 3 .   ? 7.001   5.852   -5.868  1.00 45.58 1   C 1 
HETATM 3283 C C7  . LIG_C C 3 .   ? 8.124   4.884   -6.051  1.00 52.14 1   C 1 
HETATM 3284 O O5  . LIG_C C 3 .   ? 7.855   4.146   -7.256  1.00 51.03 1   C 1 
HETATM 3285 C C8  . LIG_C C 3 .   ? 8.869   3.205   -7.547  1.00 52.08 1   C 1 
HETATM 3286 C C9  . LIG_C C 3 .   ? 8.564   2.601   -8.862  1.00 42.27 1   C 1 
HETATM 3287 O O6  . LIG_C C 3 .   ? 7.360   1.905   -8.842  1.00 40.97 1   C 1 
HETATM 3288 C C10 . LIG_C C 3 .   ? 8.930   2.189   -6.436  1.00 50.77 1   C 1 
HETATM 3289 C C11 . LIG_C C 3 .   ? 9.914   1.089   -6.726  1.00 44.05 1   C 1 
HETATM 3290 O O7  . LIG_C C 3 .   ? 10.991  1.595   -7.427  1.00 43.64 1   C 1 
HETATM 3291 C C12 . LIG_C C 3 .   ? 12.090  0.755   -7.362  1.00 41.07 1   C 1 
HETATM 3292 C C13 . LIG_C C 3 .   ? 12.874  0.864   -8.596  1.00 41.31 1   C 1 
HETATM 3293 O O8  . LIG_C C 3 .   ? 13.056  2.242   -8.902  1.00 40.11 1   C 1 
HETATM 3294 C C14 . LIG_C C 3 .   ? 12.934  2.602   -10.263 1.00 39.24 1   C 1 
HETATM 3295 C C15 . LIG_C C 3 .   ? 13.572  3.934   -10.421 1.00 37.32 1   C 1 
HETATM 3296 O O9  . LIG_C C 3 .   ? 13.767  4.244   -11.744 1.00 34.21 1   C 1 
HETATM 3297 C C16 . LIG_C C 3 .   ? 13.565  1.614   -11.227 1.00 38.42 1   C 1 
HETATM 3298 O O10 . LIG_C C 3 .   ? 14.955  1.759   -11.124 1.00 36.55 1   C 1 
HETATM 3299 C C17 . LIG_C C 3 .   ? 13.219  0.182   -10.894 1.00 38.18 1   C 1 
HETATM 3300 O O11 . LIG_C C 3 .   ? 12.675  -0.418  -12.044 1.00 34.17 1   C 1 
HETATM 3301 C C18 . LIG_C C 3 .   ? 12.243  0.118   -9.740  1.00 41.38 1   C 1 
HETATM 3302 N N1  . LIG_C C 3 .   ? 11.974  -1.259  -9.379  1.00 41.62 1   C 1 
HETATM 3303 C C19 . LIG_C C 3 .   ? 10.828  -1.866  -9.657  1.00 39.02 1   C 1 
HETATM 3304 C C20 . LIG_C C 3 .   ? 10.745  -3.280  -9.215  1.00 35.38 1   C 1 
HETATM 3305 O O12 . LIG_C C 3 .   ? 9.940   -1.310  -10.196 1.00 34.43 1   C 1 
HETATM 3306 C C21 . LIG_C C 3 .   ? 9.278   2.937   -5.147  1.00 50.87 1   C 1 
HETATM 3307 O O13 . LIG_C C 3 .   ? 9.352   2.016   -4.078  1.00 45.71 1   C 1 
HETATM 3308 C C22 . LIG_C C 3 .   ? 8.237   3.966   -4.894  1.00 51.95 1   C 1 
HETATM 3309 N N2  . LIG_C C 3 .   ? 8.547   4.751   -3.729  1.00 51.04 1   C 1 
HETATM 3310 C C23 . LIG_C C 3 .   ? 7.925   4.549   -2.579  1.00 48.55 1   C 1 
HETATM 3311 C C24 . LIG_C C 3 .   ? 8.283   5.530   -1.518  1.00 40.42 1   C 1 
HETATM 3312 O O14 . LIG_C C 3 .   ? 7.143   3.661   -2.376  1.00 44.23 1   C 1 
HETATM 3313 C C25 . LIG_C C 3 .   ? 6.836   9.360   -6.776  1.00 41.46 1   C 1 
HETATM 3314 O O15 . LIG_C C 3 .   ? 6.140   9.559   -5.566  1.00 37.99 1   C 1 
HETATM 3315 C C26 . LIG_C C 3 .   ? 7.179   10.710  -7.391  1.00 35.70 1   C 1 
HETATM 3316 N N3  . LIG_C C 3 .   ? 8.097   11.436  -6.576  1.00 35.73 1   C 1 
HETATM 3317 C C27 . LIG_C C 3 .   ? 7.741   12.100  -5.487  1.00 32.91 1   C 1 
HETATM 3318 C C28 . LIG_C C 3 .   ? 7.894   13.562  -5.559  1.00 29.04 1   C 1 
HETATM 3319 O O16 . LIG_C C 3 .   ? 7.346   11.580  -4.507  1.00 29.86 1   C 1 
#
