# 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_narrow-evening
#
_entry.id narrow-evening
#
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 ? ?               C=C(C(=O)[O-])O[C@@H]1C=C(C=C[C@H]1O)C(=O)[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 MET 1  
1 n GLN 2  
1 n LYS 3  
1 n ASN 4  
1 n LEU 5  
1 n ASP 6  
1 n SER 7  
1 n LEU 8  
1 n LEU 9  
1 n GLU 10 
1 n ASN 11 
1 n LEU 12 
1 n ARG 13 
1 n ALA 14 
1 n GLU 15 
1 n ILE 16 
1 n ASP 17 
1 n ALA 18 
1 n LEU 19 
1 n ASP 20 
1 n ASN 21 
1 n GLU 22 
1 n LEU 23 
1 n SER 24 
1 n ASP 25 
1 n LEU 26 
1 n LEU 27 
1 n ASP 28 
1 n LYS 29 
1 n ARG 30 
1 n LEU 31 
1 n GLU 32 
1 n ILE 33 
1 n ALA 34 
1 n LEU 35 
1 n LYS 36 
1 n ILE 37 
1 n ALA 38 
1 n LEU 39 
1 n ILE 40 
1 n LYS 41 
1 n GLN 42 
1 n GLU 43 
1 n SER 44 
1 n PRO 45 
1 n ILE 46 
1 n TYR 47 
1 n CYS 48 
1 n PRO 49 
1 n LYS 50 
1 n ARG 51 
1 n GLU 52 
1 n GLN 53 
1 n GLU 54 
1 n ILE 55 
1 n LEU 56 
1 n LYS 57 
1 n ARG 58 
1 n LEU 59 
1 n SER 60 
1 n GLN 61 
1 n ARG 62 
1 n ASP 63 
1 n PHE 64 
1 n LYS 65 
1 n HIS 66 
1 n LEU 67 
1 n ASN 68 
1 n GLY 69 
1 n GLU 70 
1 n ILE 71 
1 n LEU 72 
1 n THR 73 
1 n GLY 74 
1 n PHE 75 
1 n TYR 76 
1 n THR 77 
1 n GLU 78 
1 n VAL 79 
1 n PHE 80 
1 n LYS 81 
1 n ILE 82 
1 n SER 83 
1 n ARG 84 
1 n LYS 85 
1 n PHE 86 
1 n GLN 87 
1 n GLU 88 
1 n ASN 89 
1 n ALA 90 
1 n LEU 91 
1 n LYS 92 
1 n GLU 93 
1 n LEU 94 
1 n LYS 95 
1 n LYS 96 
2 n MET 1  
2 n GLN 2  
2 n LYS 3  
2 n ASN 4  
2 n LEU 5  
2 n ASP 6  
2 n SER 7  
2 n LEU 8  
2 n LEU 9  
2 n GLU 10 
2 n ASN 11 
2 n LEU 12 
2 n ARG 13 
2 n ALA 14 
2 n GLU 15 
2 n ILE 16 
2 n ASP 17 
2 n ALA 18 
2 n LEU 19 
2 n ASP 20 
2 n ASN 21 
2 n GLU 22 
2 n LEU 23 
2 n SER 24 
2 n ASP 25 
2 n LEU 26 
2 n LEU 27 
2 n ASP 28 
2 n LYS 29 
2 n ARG 30 
2 n LEU 31 
2 n GLU 32 
2 n ILE 33 
2 n ALA 34 
2 n LEU 35 
2 n LYS 36 
2 n ILE 37 
2 n ALA 38 
2 n LEU 39 
2 n ILE 40 
2 n LYS 41 
2 n GLN 42 
2 n GLU 43 
2 n SER 44 
2 n PRO 45 
2 n ILE 46 
2 n TYR 47 
2 n CYS 48 
2 n PRO 49 
2 n LYS 50 
2 n ARG 51 
2 n GLU 52 
2 n GLN 53 
2 n GLU 54 
2 n ILE 55 
2 n LEU 56 
2 n LYS 57 
2 n ARG 58 
2 n LEU 59 
2 n SER 60 
2 n GLN 61 
2 n ARG 62 
2 n ASP 63 
2 n PHE 64 
2 n LYS 65 
2 n HIS 66 
2 n LEU 67 
2 n ASN 68 
2 n GLY 69 
2 n GLU 70 
2 n ILE 71 
2 n LEU 72 
2 n THR 73 
2 n GLY 74 
2 n PHE 75 
2 n TYR 76 
2 n THR 77 
2 n GLU 78 
2 n VAL 79 
2 n PHE 80 
2 n LYS 81 
2 n ILE 82 
2 n SER 83 
2 n ARG 84 
2 n LYS 85 
2 n PHE 86 
2 n GLN 87 
2 n GLU 88 
2 n ASN 89 
2 n ALA 90 
2 n LEU 91 
2 n LYS 92 
2 n GLU 93 
2 n LEU 94 
2 n LYS 95 
2 n LYS 96 
#
_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 @ 2026-04-20 14:34:20)"
_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 86.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1  2 43.45 1 1   
A GLN   2  2 47.45 1 2   
A LYS   3  2 49.06 1 3   
A ASN   4  2 60.97 1 4   
A LEU   5  2 64.56 1 5   
A ASP   6  2 69.52 1 6   
A SER   7  2 70.78 1 7   
A LEU   8  2 71.87 1 8   
A LEU   9  2 79.36 1 9   
A GLU   10 2 80.05 1 10  
A ASN   11 2 85.03 1 11  
A LEU   12 2 90.13 1 12  
A ARG   13 2 82.23 1 13  
A ALA   14 2 94.11 1 14  
A GLU   15 2 90.05 1 15  
A ILE   16 2 95.13 1 16  
A ASP   17 2 94.44 1 17  
A ALA   18 2 97.29 1 18  
A LEU   19 2 96.59 1 19  
A ASP   20 2 97.29 1 20  
A ASN   21 2 95.81 1 21  
A GLU   22 2 92.82 1 22  
A LEU   23 2 96.76 1 23  
A SER   24 2 97.80 1 24  
A ASP   25 2 97.09 1 25  
A LEU   26 2 97.46 1 26  
A LEU   27 2 97.98 1 27  
A ASP   28 2 97.87 1 28  
A LYS   29 2 90.41 1 29  
A ARG   30 2 96.75 1 30  
A LEU   31 2 97.16 1 31  
A GLU   32 2 95.55 1 32  
A ILE   33 2 95.32 1 33  
A ALA   34 2 95.63 1 34  
A LEU   35 2 92.99 1 35  
A LYS   36 2 91.43 1 36  
A ILE   37 2 92.38 1 37  
A ALA   38 2 91.67 1 38  
A LEU   39 2 87.63 1 39  
A ILE   40 2 84.06 1 40  
A LYS   41 2 77.68 1 41  
A GLN   42 2 69.69 1 42  
A GLU   43 2 65.26 1 43  
A SER   44 2 73.09 1 44  
A PRO   45 2 75.90 1 45  
A ILE   46 2 75.59 1 46  
A TYR   47 2 77.72 1 47  
A CYS   48 2 86.06 1 48  
A PRO   49 2 87.75 1 49  
A LYS   50 2 82.50 1 50  
A ARG   51 2 91.82 1 51  
A GLU   52 2 93.82 1 52  
A GLN   53 2 86.56 1 53  
A GLU   54 2 88.92 1 54  
A ILE   55 2 96.93 1 55  
A LEU   56 2 95.63 1 56  
A LYS   57 2 90.37 1 57  
A ARG   58 2 95.38 1 58  
A LEU   59 2 97.67 1 59  
A SER   60 2 94.67 1 60  
A GLN   61 2 89.42 1 61  
A ARG   62 2 93.32 1 62  
A ASP   63 2 91.90 1 63  
A PHE   64 2 97.46 1 64  
A LYS   65 2 90.08 1 65  
A HIS   66 2 94.61 1 66  
A LEU   67 2 95.72 1 67  
A ASN   68 2 94.44 1 68  
A GLY   69 2 96.56 1 69  
A GLU   70 2 88.57 1 70  
A ILE   71 2 96.98 1 71  
A LEU   72 2 97.28 1 72  
A THR   73 2 96.33 1 73  
A GLY   74 2 97.65 1 74  
A PHE   75 2 98.01 1 75  
A TYR   76 2 97.14 1 76  
A THR   77 2 95.53 1 77  
A GLU   78 2 95.18 1 78  
A VAL   79 2 97.74 1 79  
A PHE   80 2 96.76 1 80  
A LYS   81 2 90.38 1 81  
A ILE   82 2 97.18 1 82  
A SER   83 2 95.20 1 83  
A ARG   84 2 90.63 1 84  
A LYS   85 2 88.04 1 85  
A PHE   86 2 95.43 1 86  
A GLN   87 2 92.11 1 87  
A GLU   88 2 87.43 1 88  
A ASN   89 2 89.64 1 89  
A ALA   90 2 91.58 1 90  
A LEU   91 2 87.87 1 91  
A LYS   92 2 83.12 1 92  
A GLU   93 2 79.32 1 93  
A LEU   94 2 77.58 1 94  
A LYS   95 2 61.34 1 95  
A LYS   96 2 53.06 1 96  
B MET   1  2 43.34 1 97  
B GLN   2  2 47.76 1 98  
B LYS   3  2 51.38 1 99  
B ASN   4  2 64.47 1 100 
B LEU   5  2 72.71 1 101 
B ASP   6  2 77.47 1 102 
B SER   7  2 80.19 1 103 
B LEU   8  2 80.89 1 104 
B LEU   9  2 84.07 1 105 
B GLU   10 2 83.51 1 106 
B ASN   11 2 89.04 1 107 
B LEU   12 2 93.29 1 108 
B ARG   13 2 86.63 1 109 
B ALA   14 2 95.83 1 110 
B GLU   15 2 91.65 1 111 
B ILE   16 2 97.11 1 112 
B ASP   17 2 96.44 1 113 
B ALA   18 2 98.10 1 114 
B LEU   19 2 97.45 1 115 
B ASP   20 2 98.25 1 116 
B ASN   21 2 96.42 1 117 
B GLU   22 2 93.32 1 118 
B LEU   23 2 96.97 1 119 
B SER   24 2 98.05 1 120 
B ASP   25 2 97.13 1 121 
B LEU   26 2 97.18 1 122 
B LEU   27 2 97.78 1 123 
B ASP   28 2 97.56 1 124 
B LYS   29 2 89.85 1 125 
B ARG   30 2 95.23 1 126 
B LEU   31 2 95.95 1 127 
B GLU   32 2 93.68 1 128 
B ILE   33 2 92.94 1 129 
B ALA   34 2 92.93 1 130 
B LEU   35 2 90.05 1 131 
B LYS   36 2 88.21 1 132 
B ILE   37 2 88.22 1 133 
B ALA   38 2 87.52 1 134 
B LEU   39 2 83.50 1 135 
B ILE   40 2 79.42 1 136 
B LYS   41 2 68.84 1 137 
B GLN   42 2 62.50 1 138 
B GLU   43 2 58.30 1 139 
B SER   44 2 57.68 1 140 
B PRO   45 2 60.60 1 141 
B ILE   46 2 62.53 1 142 
B TYR   47 2 64.50 1 143 
B CYS   48 2 77.10 1 144 
B PRO   49 2 76.55 1 145 
B LYS   50 2 75.04 1 146 
B ARG   51 2 85.18 1 147 
B GLU   52 2 88.83 1 148 
B GLN   53 2 82.10 1 149 
B GLU   54 2 85.38 1 150 
B ILE   55 2 94.07 1 151 
B LEU   56 2 93.24 1 152 
B LYS   57 2 88.40 1 153 
B ARG   58 2 92.97 1 154 
B LEU   59 2 96.26 1 155 
B SER   60 2 93.30 1 156 
B GLN   61 2 88.50 1 157 
B ARG   62 2 92.18 1 158 
B ASP   63 2 91.41 1 159 
B PHE   64 2 97.15 1 160 
B LYS   65 2 90.16 1 161 
B HIS   66 2 95.39 1 162 
B LEU   67 2 96.07 1 163 
B ASN   68 2 94.39 1 164 
B GLY   69 2 95.88 1 165 
B GLU   70 2 88.16 1 166 
B ILE   71 2 97.29 1 167 
B LEU   72 2 96.79 1 168 
B THR   73 2 95.28 1 169 
B GLY   74 2 97.46 1 170 
B PHE   75 2 98.00 1 171 
B TYR   76 2 96.03 1 172 
B THR   77 2 94.48 1 173 
B GLU   78 2 94.98 1 174 
B VAL   79 2 96.89 1 175 
B PHE   80 2 94.23 1 176 
B LYS   81 2 89.59 1 177 
B ILE   82 2 96.33 1 178 
B SER   83 2 93.52 1 179 
B ARG   84 2 86.60 1 180 
B LYS   85 2 86.58 1 181 
B PHE   86 2 93.54 1 182 
B GLN   87 2 88.22 1 183 
B GLU   88 2 84.87 1 184 
B ASN   89 2 86.92 1 185 
B ALA   90 2 88.35 1 186 
B LEU   91 2 84.24 1 187 
B LYS   92 2 80.53 1 188 
B GLU   93 2 77.86 1 189 
B LEU   94 2 78.32 1 190 
B LYS   95 2 70.03 1 191 
B LYS   96 2 61.43 1 192 
C LIG_C .  2 73.01 1 193 
#
_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 MET . 1  A 1  
A 2  1 n GLN . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ASP . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n ASN . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n ASP . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n PRO . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n TYR . 47 A 47 
A 48 1 n CYS . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n GLN . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n SER . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n HIS . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n ASN . 68 A 68 
A 69 1 n GLY . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n ILE . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n TYR . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n GLU . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n PHE . 80 A 80 
A 81 1 n LYS . 81 A 81 
A 82 1 n ILE . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n LYS . 85 A 85 
A 86 1 n PHE . 86 A 86 
A 87 1 n GLN . 87 A 87 
A 88 1 n GLU . 88 A 88 
A 89 1 n ASN . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n LEU . 91 A 91 
A 92 1 n LYS . 92 A 92 
A 93 1 n GLU . 93 A 93 
A 94 1 n LEU . 94 A 94 
A 95 1 n LYS . 95 A 95 
A 96 1 n LYS . 96 A 96 
B 1  2 n MET . 1  B 1  
B 2  2 n GLN . 2  B 2  
B 3  2 n LYS . 3  B 3  
B 4  2 n ASN . 4  B 4  
B 5  2 n LEU . 5  B 5  
B 6  2 n ASP . 6  B 6  
B 7  2 n SER . 7  B 7  
B 8  2 n LEU . 8  B 8  
B 9  2 n LEU . 9  B 9  
B 10 2 n GLU . 10 B 10 
B 11 2 n ASN . 11 B 11 
B 12 2 n LEU . 12 B 12 
B 13 2 n ARG . 13 B 13 
B 14 2 n ALA . 14 B 14 
B 15 2 n GLU . 15 B 15 
B 16 2 n ILE . 16 B 16 
B 17 2 n ASP . 17 B 17 
B 18 2 n ALA . 18 B 18 
B 19 2 n LEU . 19 B 19 
B 20 2 n ASP . 20 B 20 
B 21 2 n ASN . 21 B 21 
B 22 2 n GLU . 22 B 22 
B 23 2 n LEU . 23 B 23 
B 24 2 n SER . 24 B 24 
B 25 2 n ASP . 25 B 25 
B 26 2 n LEU . 26 B 26 
B 27 2 n LEU . 27 B 27 
B 28 2 n ASP . 28 B 28 
B 29 2 n LYS . 29 B 29 
B 30 2 n ARG . 30 B 30 
B 31 2 n LEU . 31 B 31 
B 32 2 n GLU . 32 B 32 
B 33 2 n ILE . 33 B 33 
B 34 2 n ALA . 34 B 34 
B 35 2 n LEU . 35 B 35 
B 36 2 n LYS . 36 B 36 
B 37 2 n ILE . 37 B 37 
B 38 2 n ALA . 38 B 38 
B 39 2 n LEU . 39 B 39 
B 40 2 n ILE . 40 B 40 
B 41 2 n LYS . 41 B 41 
B 42 2 n GLN . 42 B 42 
B 43 2 n GLU . 43 B 43 
B 44 2 n SER . 44 B 44 
B 45 2 n PRO . 45 B 45 
B 46 2 n ILE . 46 B 46 
B 47 2 n TYR . 47 B 47 
B 48 2 n CYS . 48 B 48 
B 49 2 n PRO . 49 B 49 
B 50 2 n LYS . 50 B 50 
B 51 2 n ARG . 51 B 51 
B 52 2 n GLU . 52 B 52 
B 53 2 n GLN . 53 B 53 
B 54 2 n GLU . 54 B 54 
B 55 2 n ILE . 55 B 55 
B 56 2 n LEU . 56 B 56 
B 57 2 n LYS . 57 B 57 
B 58 2 n ARG . 58 B 58 
B 59 2 n LEU . 59 B 59 
B 60 2 n SER . 60 B 60 
B 61 2 n GLN . 61 B 61 
B 62 2 n ARG . 62 B 62 
B 63 2 n ASP . 63 B 63 
B 64 2 n PHE . 64 B 64 
B 65 2 n LYS . 65 B 65 
B 66 2 n HIS . 66 B 66 
B 67 2 n LEU . 67 B 67 
B 68 2 n ASN . 68 B 68 
B 69 2 n GLY . 69 B 69 
B 70 2 n GLU . 70 B 70 
B 71 2 n ILE . 71 B 71 
B 72 2 n LEU . 72 B 72 
B 73 2 n THR . 73 B 73 
B 74 2 n GLY . 74 B 74 
B 75 2 n PHE . 75 B 75 
B 76 2 n TYR . 76 B 76 
B 77 2 n THR . 77 B 77 
B 78 2 n GLU . 78 B 78 
B 79 2 n VAL . 79 B 79 
B 80 2 n PHE . 80 B 80 
B 81 2 n LYS . 81 B 81 
B 82 2 n ILE . 82 B 82 
B 83 2 n SER . 83 B 83 
B 84 2 n ARG . 84 B 84 
B 85 2 n LYS . 85 B 85 
B 86 2 n PHE . 86 B 86 
B 87 2 n GLN . 87 B 87 
B 88 2 n GLU . 88 B 88 
B 89 2 n ASN . 89 B 89 
B 90 2 n ALA . 90 B 90 
B 91 2 n LEU . 91 B 91 
B 92 2 n LYS . 92 B 92 
B 93 2 n GLU . 93 B 93 
B 94 2 n LEU . 94 B 94 
B 95 2 n LYS . 95 B 95 
B 96 2 n LYS . 96 B 96 
#
_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   . MET   A 1 1  ? 0.292   15.073  36.467  1.00 42.09 1  A 1 
ATOM   2    C CA  . MET   A 1 1  ? 1.021   15.933  35.525  1.00 47.41 1  A 1 
ATOM   3    C C   . MET   A 1 1  ? 0.915   15.412  34.098  1.00 50.51 1  A 1 
ATOM   4    O O   . MET   A 1 1  ? 0.822   14.208  33.874  1.00 47.33 1  A 1 
ATOM   5    C CB  . MET   A 1 1  ? 2.497   16.023  35.921  1.00 45.58 1  A 1 
ATOM   6    C CG  . MET   A 1 1  ? 2.740   16.681  37.263  1.00 43.30 1  A 1 
ATOM   7    S SD  . MET   A 1 1  ? 4.478   16.812  37.664  1.00 37.74 1  A 1 
ATOM   8    C CE  . MET   A 1 1  ? 5.045   17.986  36.427  1.00 33.60 1  A 1 
ATOM   9    N N   . GLN   A 1 2  ? 0.920   16.322  33.137  1.00 53.05 2  A 1 
ATOM   10   C CA  . GLN   A 1 2  ? 0.818   15.953  31.732  1.00 53.71 2  A 1 
ATOM   11   C C   . GLN   A 1 2  ? 2.152   15.479  31.159  1.00 55.19 2  A 1 
ATOM   12   O O   . GLN   A 1 2  ? 3.204   15.647  31.772  1.00 52.31 2  A 1 
ATOM   13   C CB  . GLN   A 1 2  ? 0.309   17.140  30.908  1.00 50.23 2  A 1 
ATOM   14   C CG  . GLN   A 1 2  ? -1.099  17.584  31.251  1.00 44.81 2  A 1 
ATOM   15   C CD  . GLN   A 1 2  ? -1.618  18.633  30.293  1.00 40.56 2  A 1 
ATOM   16   O OE1 . GLN   A 1 2  ? -1.550  18.468  29.071  1.00 39.40 2  A 1 
ATOM   17   N NE2 . GLN   A 1 2  ? -2.140  19.730  30.830  1.00 37.81 2  A 1 
ATOM   18   N N   . LYS   A 1 3  ? 2.078   14.871  29.972  1.00 55.58 3  A 1 
ATOM   19   C CA  . LYS   A 1 3  ? 3.270   14.408  29.273  1.00 56.27 3  A 1 
ATOM   20   C C   . LYS   A 1 3  ? 4.003   15.612  28.685  1.00 57.87 3  A 1 
ATOM   21   O O   . LYS   A 1 3  ? 3.391   16.643  28.407  1.00 54.19 3  A 1 
ATOM   22   C CB  . LYS   A 1 3  ? 2.881   13.456  28.141  1.00 52.14 3  A 1 
ATOM   23   C CG  . LYS   A 1 3  ? 2.036   12.270  28.567  1.00 47.10 3  A 1 
ATOM   24   C CD  . LYS   A 1 3  ? 1.486   11.535  27.362  1.00 43.43 3  A 1 
ATOM   25   C CE  . LYS   A 1 3  ? 0.559   10.404  27.769  1.00 39.38 3  A 1 
ATOM   26   N NZ  . LYS   A 1 3  ? -0.102  9.774   26.593  1.00 35.62 3  A 1 
ATOM   27   N N   . ASN   A 1 4  ? 5.309   15.472  28.493  1.00 65.16 4  A 1 
ATOM   28   C CA  . ASN   A 1 4  ? 6.074   16.526  27.842  1.00 69.11 4  A 1 
ATOM   29   C C   . ASN   A 1 4  ? 6.169   16.216  26.346  1.00 70.75 4  A 1 
ATOM   30   O O   . ASN   A 1 4  ? 5.687   15.173  25.890  1.00 67.39 4  A 1 
ATOM   31   C CB  . ASN   A 1 4  ? 7.469   16.672  28.475  1.00 61.74 4  A 1 
ATOM   32   C CG  . ASN   A 1 4  ? 8.261   15.381  28.483  1.00 53.97 4  A 1 
ATOM   33   O OD1 . ASN   A 1 4  ? 8.083   14.514  27.633  1.00 50.40 4  A 1 
ATOM   34   N ND2 . ASN   A 1 4  ? 9.152   15.249  29.456  1.00 49.28 4  A 1 
ATOM   35   N N   . LEU   A 1 5  ? 6.779   17.125  25.589  1.00 67.65 5  A 1 
ATOM   36   C CA  . LEU   A 1 5  ? 6.874   16.948  24.141  1.00 69.29 5  A 1 
ATOM   37   C C   . LEU   A 1 5  ? 7.638   15.691  23.735  1.00 72.63 5  A 1 
ATOM   38   O O   . LEU   A 1 5  ? 7.246   15.002  22.793  1.00 69.55 5  A 1 
ATOM   39   C CB  . LEU   A 1 5  ? 7.517   18.175  23.490  1.00 64.98 5  A 1 
ATOM   40   C CG  . LEU   A 1 5  ? 6.613   19.391  23.287  1.00 60.26 5  A 1 
ATOM   41   C CD1 . LEU   A 1 5  ? 7.392   20.503  22.597  1.00 55.53 5  A 1 
ATOM   42   C CD2 . LEU   A 1 5  ? 5.394   19.009  22.461  1.00 56.55 5  A 1 
ATOM   43   N N   . ASP   A 1 6  ? 8.725   15.402  24.440  1.00 72.70 6  A 1 
ATOM   44   C CA  . ASP   A 1 6  ? 9.536   14.231  24.110  1.00 75.02 6  A 1 
ATOM   45   C C   . ASP   A 1 6  ? 8.763   12.926  24.282  1.00 76.68 6  A 1 
ATOM   46   O O   . ASP   A 1 6  ? 8.795   12.060  23.405  1.00 73.89 6  A 1 
ATOM   47   C CB  . ASP   A 1 6  ? 10.804  14.193  24.969  1.00 70.06 6  A 1 
ATOM   48   C CG  . ASP   A 1 6  ? 11.807  15.264  24.569  1.00 66.19 6  A 1 
ATOM   49   O OD1 . ASP   A 1 6  ? 11.674  15.834  23.468  1.00 61.16 6  A 1 
ATOM   50   O OD2 . ASP   A 1 6  ? 12.736  15.527  25.357  1.00 60.44 6  A 1 
ATOM   51   N N   . SER   A 1 7  ? 8.064   12.776  25.402  1.00 72.25 7  A 1 
ATOM   52   C CA  . SER   A 1 7  ? 7.300   11.557  25.650  1.00 74.39 7  A 1 
ATOM   53   C C   . SER   A 1 7  ? 6.097   11.454  24.712  1.00 77.63 7  A 1 
ATOM   54   O O   . SER   A 1 7  ? 5.717   10.357  24.297  1.00 74.07 7  A 1 
ATOM   55   C CB  . SER   A 1 7  ? 6.842   11.490  27.110  1.00 66.86 7  A 1 
ATOM   56   O OG  . SER   A 1 7  ? 5.960   12.552  27.425  1.00 59.49 7  A 1 
ATOM   57   N N   . LEU   A 1 8  ? 5.498   12.594  24.374  1.00 76.14 8  A 1 
ATOM   58   C CA  . LEU   A 1 8  ? 4.365   12.606  23.452  1.00 77.17 8  A 1 
ATOM   59   C C   . LEU   A 1 8  ? 4.812   12.159  22.065  1.00 79.42 8  A 1 
ATOM   60   O O   . LEU   A 1 8  ? 4.145   11.348  21.417  1.00 80.30 8  A 1 
ATOM   61   C CB  . LEU   A 1 8  ? 3.740   14.000  23.373  1.00 74.48 8  A 1 
ATOM   62   C CG  . LEU   A 1 8  ? 2.580   14.166  22.383  1.00 65.24 8  A 1 
ATOM   63   C CD1 . LEU   A 1 8  ? 1.458   13.191  22.716  1.00 60.55 8  A 1 
ATOM   64   C CD2 . LEU   A 1 8  ? 2.069   15.600  22.409  1.00 61.63 8  A 1 
ATOM   65   N N   . LEU   A 1 9  ? 5.943   12.684  21.613  1.00 83.59 9  A 1 
ATOM   66   C CA  . LEU   A 1 9  ? 6.485   12.306  20.312  1.00 83.81 9  A 1 
ATOM   67   C C   . LEU   A 1 9  ? 6.831   10.819  20.285  1.00 85.75 9  A 1 
ATOM   68   O O   . LEU   A 1 9  ? 6.584   10.134  19.290  1.00 86.16 9  A 1 
ATOM   69   C CB  . LEU   A 1 9  ? 7.729   13.138  19.987  1.00 81.68 9  A 1 
ATOM   70   C CG  . LEU   A 1 9  ? 8.399   12.864  18.637  1.00 74.35 9  A 1 
ATOM   71   C CD1 . LEU   A 1 9  ? 7.415   13.125  17.503  1.00 69.71 9  A 1 
ATOM   72   C CD2 . LEU   A 1 9  ? 9.639   13.730  18.485  1.00 69.82 9  A 1 
ATOM   73   N N   . GLU   A 1 10 ? 7.396   10.325  21.386  1.00 88.23 10 A 1 
ATOM   74   C CA  . GLU   A 1 10 ? 7.732   8.906   21.492  1.00 88.65 10 A 1 
ATOM   75   C C   . GLU   A 1 10 ? 6.482   8.040   21.375  1.00 90.46 10 A 1 
ATOM   76   O O   . GLU   A 1 10 ? 6.488   7.012   20.697  1.00 90.42 10 A 1 
ATOM   77   C CB  . GLU   A 1 10 ? 8.426   8.617   22.830  1.00 86.97 10 A 1 
ATOM   78   C CG  . GLU   A 1 10 ? 9.866   9.107   22.916  1.00 77.73 10 A 1 
ATOM   79   C CD  . GLU   A 1 10 ? 10.812  8.284   22.065  1.00 69.10 10 A 1 
ATOM   80   O OE1 . GLU   A 1 10 ? 10.558  7.078   21.878  1.00 65.00 10 A 1 
ATOM   81   O OE2 . GLU   A 1 10 ? 11.824  8.840   21.592  1.00 63.87 10 A 1 
ATOM   82   N N   . ASN   A 1 11 ? 5.409   8.459   22.042  1.00 89.24 11 A 1 
ATOM   83   C CA  . ASN   A 1 11 ? 4.154   7.713   21.994  1.00 90.11 11 A 1 
ATOM   84   C C   . ASN   A 1 11 ? 3.535   7.722   20.598  1.00 91.40 11 A 1 
ATOM   85   O O   . ASN   A 1 11 ? 3.009   6.707   20.138  1.00 91.03 11 A 1 
ATOM   86   C CB  . ASN   A 1 11 ? 3.153   8.275   23.006  1.00 88.91 11 A 1 
ATOM   87   C CG  . ASN   A 1 11 ? 3.554   7.986   24.443  1.00 81.91 11 A 1 
ATOM   88   O OD1 . ASN   A 1 11 ? 4.375   7.105   24.709  1.00 74.32 11 A 1 
ATOM   89   N ND2 . ASN   A 1 11 ? 2.970   8.720   25.382  1.00 73.30 11 A 1 
ATOM   90   N N   . LEU   A 1 12 ? 3.594   8.869   19.925  1.00 90.89 12 A 1 
ATOM   91   C CA  . LEU   A 1 12 ? 3.050   8.976   18.573  1.00 91.34 12 A 1 
ATOM   92   C C   . LEU   A 1 12 ? 3.829   8.092   17.601  1.00 92.78 12 A 1 
ATOM   93   O O   . LEU   A 1 12 ? 3.246   7.451   16.727  1.00 92.97 12 A 1 
ATOM   94   C CB  . LEU   A 1 12 ? 3.074   10.434  18.102  1.00 90.77 12 A 1 
ATOM   95   C CG  . LEU   A 1 12 ? 2.104   11.374  18.829  1.00 88.99 12 A 1 
ATOM   96   C CD1 . LEU   A 1 12 ? 2.350   12.816  18.408  1.00 86.90 12 A 1 
ATOM   97   C CD2 . LEU   A 1 12 ? 0.665   10.971  18.540  1.00 86.38 12 A 1 
ATOM   98   N N   . ARG   A 1 13 ? 5.145   8.052   17.763  1.00 92.52 13 A 1 
ATOM   99   C CA  . ARG   A 1 13 ? 5.971   7.208   16.907  1.00 92.98 13 A 1 
ATOM   100  C C   . ARG   A 1 13 ? 5.719   5.729   17.183  1.00 94.18 13 A 1 
ATOM   101  O O   . ARG   A 1 13 ? 5.798   4.901   16.277  1.00 94.88 13 A 1 
ATOM   102  C CB  . ARG   A 1 13 ? 7.451   7.552   17.086  1.00 91.42 13 A 1 
ATOM   103  C CG  . ARG   A 1 13 ? 7.826   8.861   16.396  1.00 86.83 13 A 1 
ATOM   104  C CD  . ARG   A 1 13 ? 9.276   9.241   16.593  1.00 80.31 13 A 1 
ATOM   105  N NE  . ARG   A 1 13 ? 9.634   10.377  15.749  1.00 73.83 13 A 1 
ATOM   106  C CZ  . ARG   A 1 13 ? 10.768  11.063  15.846  1.00 69.45 13 A 1 
ATOM   107  N NH1 . ARG   A 1 13 ? 11.666  10.744  16.765  1.00 64.75 13 A 1 
ATOM   108  N NH2 . ARG   A 1 13 ? 11.002  12.069  15.023  1.00 63.37 13 A 1 
ATOM   109  N N   . ALA   A 1 14 ? 5.405   5.396   18.432  1.00 93.03 14 A 1 
ATOM   110  C CA  . ALA   A 1 14 ? 5.074   4.019   18.785  1.00 93.99 14 A 1 
ATOM   111  C C   . ALA   A 1 14 ? 3.757   3.623   18.112  1.00 95.12 14 A 1 
ATOM   112  O O   . ALA   A 1 14 ? 3.582   2.479   17.689  1.00 95.08 14 A 1 
ATOM   113  C CB  . ALA   A 1 14 ? 4.965   3.869   20.300  1.00 93.31 14 A 1 
ATOM   114  N N   . GLU   A 1 15 ? 2.824   4.579   18.014  1.00 95.37 15 A 1 
ATOM   115  C CA  . GLU   A 1 15 ? 1.552   4.329   17.338  1.00 95.78 15 A 1 
ATOM   116  C C   . GLU   A 1 15 ? 1.783   4.094   15.849  1.00 96.68 15 A 1 
ATOM   117  O O   . GLU   A 1 15 ? 1.139   3.236   15.240  1.00 96.65 15 A 1 
ATOM   118  C CB  . GLU   A 1 15 ? 0.587   5.503   17.534  1.00 95.19 15 A 1 
ATOM   119  C CG  . GLU   A 1 15 ? 0.037   5.635   18.949  1.00 88.42 15 A 1 
ATOM   120  C CD  . GLU   A 1 15 ? -1.001  6.737   19.067  1.00 85.17 15 A 1 
ATOM   121  O OE1 . GLU   A 1 15 ? -2.017  6.674   18.346  1.00 78.11 15 A 1 
ATOM   122  O OE2 . GLU   A 1 15 ? -0.798  7.661   19.878  1.00 79.04 15 A 1 
ATOM   123  N N   . ILE   A 1 16 ? 2.702   4.858   15.260  1.00 96.27 16 A 1 
ATOM   124  C CA  . ILE   A 1 16 ? 3.048   4.681   13.848  1.00 96.26 16 A 1 
ATOM   125  C C   . ILE   A 1 16 ? 3.629   3.281   13.641  1.00 96.92 16 A 1 
ATOM   126  O O   . ILE   A 1 16 ? 3.276   2.587   12.687  1.00 97.24 16 A 1 
ATOM   127  C CB  . ILE   A 1 16 ? 4.078   5.740   13.382  1.00 95.51 16 A 1 
ATOM   128  C CG1 . ILE   A 1 16 ? 3.426   7.120   13.263  1.00 93.81 16 A 1 
ATOM   129  C CG2 . ILE   A 1 16 ? 4.710   5.338   12.045  1.00 94.51 16 A 1 
ATOM   130  C CD1 . ILE   A 1 16 ? 2.478   7.268   12.087  1.00 90.55 16 A 1 
ATOM   131  N N   . ASP   A 1 17 ? 4.515   2.866   14.545  1.00 96.15 17 A 1 
ATOM   132  C CA  . ASP   A 1 17 ? 5.124   1.541   14.453  1.00 96.37 17 A 1 
ATOM   133  C C   . ASP   A 1 17 ? 4.075   0.432   14.517  1.00 97.07 17 A 1 
ATOM   134  O O   . ASP   A 1 17 ? 4.143   -0.544  13.767  1.00 97.04 17 A 1 
ATOM   135  C CB  . ASP   A 1 17 ? 6.156   1.340   15.568  1.00 95.55 17 A 1 
ATOM   136  C CG  . ASP   A 1 17 ? 7.410   2.179   15.364  1.00 93.56 17 A 1 
ATOM   137  O OD1 . ASP   A 1 17 ? 7.654   2.639   14.230  1.00 90.43 17 A 1 
ATOM   138  O OD2 . ASP   A 1 17 ? 8.159   2.365   16.345  1.00 89.34 17 A 1 
ATOM   139  N N   . ALA   A 1 18 ? 3.106   0.580   15.414  1.00 97.20 18 A 1 
ATOM   140  C CA  . ALA   A 1 18 ? 2.037   -0.406  15.539  1.00 97.28 18 A 1 
ATOM   141  C C   . ALA   A 1 18 ? 1.208   -0.470  14.255  1.00 97.68 18 A 1 
ATOM   142  O O   . ALA   A 1 18 ? 0.850   -1.555  13.785  1.00 97.41 18 A 1 
ATOM   143  C CB  . ALA   A 1 18 ? 1.143   -0.067  16.731  1.00 96.86 18 A 1 
ATOM   144  N N   . LEU   A 1 19 ? 0.912   0.698   13.686  1.00 97.83 19 A 1 
ATOM   145  C CA  . LEU   A 1 19 ? 0.152   0.758   12.439  1.00 97.88 19 A 1 
ATOM   146  C C   . LEU   A 1 19 ? 0.930   0.129   11.288  1.00 98.07 19 A 1 
ATOM   147  O O   . LEU   A 1 19 ? 0.350   -0.544  10.434  1.00 97.84 19 A 1 
ATOM   148  C CB  . LEU   A 1 19 ? -0.204  2.209   12.096  1.00 97.55 19 A 1 
ATOM   149  C CG  . LEU   A 1 19 ? -1.287  2.856   12.965  1.00 95.94 19 A 1 
ATOM   150  C CD1 . LEU   A 1 19 ? -1.368  4.348   12.680  1.00 93.91 19 A 1 
ATOM   151  C CD2 . LEU   A 1 19 ? -2.631  2.190   12.700  1.00 93.66 19 A 1 
ATOM   152  N N   . ASP   A 1 20 ? 2.244   0.349   11.266  1.00 98.19 20 A 1 
ATOM   153  C CA  . ASP   A 1 20 ? 3.072   -0.221  10.208  1.00 98.05 20 A 1 
ATOM   154  C C   . ASP   A 1 20 ? 3.186   -1.741  10.315  1.00 98.13 20 A 1 
ATOM   155  O O   . ASP   A 1 20 ? 3.348   -2.426  9.302   1.00 97.98 20 A 1 
ATOM   156  C CB  . ASP   A 1 20 ? 4.459   0.429   10.205  1.00 97.76 20 A 1 
ATOM   157  C CG  . ASP   A 1 20 ? 4.425   1.844   9.643   1.00 97.22 20 A 1 
ATOM   158  O OD1 . ASP   A 1 20 ? 3.500   2.156   8.861   1.00 95.57 20 A 1 
ATOM   159  O OD2 . ASP   A 1 20 ? 5.330   2.637   9.969   1.00 95.45 20 A 1 
ATOM   160  N N   . ASN   A 1 21 ? 3.096   -2.274  11.534  1.00 98.19 21 A 1 
ATOM   161  C CA  . ASN   A 1 21 ? 3.072   -3.724  11.710  1.00 98.01 21 A 1 
ATOM   162  C C   . ASN   A 1 21 ? 1.818   -4.285  11.045  1.00 98.13 21 A 1 
ATOM   163  O O   . ASN   A 1 21 ? 1.873   -5.277  10.316  1.00 97.77 21 A 1 
ATOM   164  C CB  . ASN   A 1 21 ? 3.067   -4.108  13.194  1.00 97.59 21 A 1 
ATOM   165  C CG  . ASN   A 1 21 ? 4.418   -3.908  13.856  1.00 96.47 21 A 1 
ATOM   166  O OD1 . ASN   A 1 21 ? 5.441   -3.762  13.186  1.00 90.81 21 A 1 
ATOM   167  N ND2 . ASN   A 1 21 ? 4.424   -3.920  15.186  1.00 89.48 21 A 1 
ATOM   168  N N   . GLU   A 1 22 ? 0.680   -3.634  11.299  1.00 98.17 22 A 1 
ATOM   169  C CA  . GLU   A 1 22 ? -0.589  -4.075  10.727  1.00 98.17 22 A 1 
ATOM   170  C C   . GLU   A 1 22 ? -0.636  -3.851  9.219   1.00 98.38 22 A 1 
ATOM   171  O O   . GLU   A 1 22 ? -1.138  -4.691  8.471   1.00 98.18 22 A 1 
ATOM   172  C CB  . GLU   A 1 22 ? -1.755  -3.342  11.397  1.00 97.94 22 A 1 
ATOM   173  C CG  . GLU   A 1 22 ? -1.909  -3.638  12.885  1.00 92.75 22 A 1 
ATOM   174  C CD  . GLU   A 1 22 ? -3.119  -2.955  13.494  1.00 88.25 22 A 1 
ATOM   175  O OE1 . GLU   A 1 22 ? -4.203  -2.991  12.873  1.00 81.69 22 A 1 
ATOM   176  O OE2 . GLU   A 1 22 ? -2.991  -2.391  14.598  1.00 81.88 22 A 1 
ATOM   177  N N   . LEU   A 1 23 ? -0.111  -2.713  8.778   1.00 98.48 23 A 1 
ATOM   178  C CA  . LEU   A 1 23 ? -0.091  -2.366  7.361   1.00 98.46 23 A 1 
ATOM   179  C C   . LEU   A 1 23 ? 0.718   -3.392  6.562   1.00 98.54 23 A 1 
ATOM   180  O O   . LEU   A 1 23 ? 0.264   -3.890  5.530   1.00 98.36 23 A 1 
ATOM   181  C CB  . LEU   A 1 23 ? 0.502   -0.962  7.193   1.00 98.14 23 A 1 
ATOM   182  C CG  . LEU   A 1 23 ? 0.125   -0.118  5.973   1.00 95.47 23 A 1 
ATOM   183  C CD1 . LEU   A 1 23 ? -1.384  0.043   5.875   1.00 93.45 23 A 1 
ATOM   184  C CD2 . LEU   A 1 23 ? 0.799   1.249   6.097   1.00 93.17 23 A 1 
ATOM   185  N N   . SER   A 1 24 ? 1.909   -3.723  7.053   1.00 98.55 24 A 1 
ATOM   186  C CA  . SER   A 1 24 ? 2.758   -4.697  6.369   1.00 98.42 24 A 1 
ATOM   187  C C   . SER   A 1 24 ? 2.161   -6.106  6.431   1.00 98.47 24 A 1 
ATOM   188  O O   . SER   A 1 24 ? 2.246   -6.861  5.460   1.00 98.20 24 A 1 
ATOM   189  C CB  . SER   A 1 24 ? 4.178   -4.684  6.951   1.00 97.88 24 A 1 
ATOM   190  O OG  . SER   A 1 24 ? 4.183   -4.978  8.331   1.00 95.29 24 A 1 
ATOM   191  N N   . ASP   A 1 25 ? 1.546   -6.461  7.559   1.00 98.50 25 A 1 
ATOM   192  C CA  . ASP   A 1 25 ? 0.898   -7.769  7.677   1.00 98.40 25 A 1 
ATOM   193  C C   . ASP   A 1 25 ? -0.252  -7.900  6.677   1.00 98.53 25 A 1 
ATOM   194  O O   . ASP   A 1 25 ? -0.437  -8.952  6.061   1.00 98.32 25 A 1 
ATOM   195  C CB  . ASP   A 1 25 ? 0.363   -7.993  9.096   1.00 98.09 25 A 1 
ATOM   196  C CG  . ASP   A 1 25 ? 1.458   -8.358  10.091  1.00 96.77 25 A 1 
ATOM   197  O OD1 . ASP   A 1 25 ? 2.574   -8.717  9.664   1.00 94.13 25 A 1 
ATOM   198  O OD2 . ASP   A 1 25 ? 1.187   -8.301  11.309  1.00 93.97 25 A 1 
ATOM   199  N N   . LEU   A 1 26 ? -1.028  -6.830  6.510   1.00 98.48 26 A 1 
ATOM   200  C CA  . LEU   A 1 26 ? -2.147  -6.846  5.570   1.00 98.50 26 A 1 
ATOM   201  C C   . LEU   A 1 26 ? -1.669  -6.951  4.124   1.00 98.57 26 A 1 
ATOM   202  O O   . LEU   A 1 26 ? -2.281  -7.647  3.315   1.00 98.42 26 A 1 
ATOM   203  C CB  . LEU   A 1 26 ? -3.018  -5.598  5.742   1.00 98.34 26 A 1 
ATOM   204  C CG  . LEU   A 1 26 ? -3.895  -5.566  6.998   1.00 96.96 26 A 1 
ATOM   205  C CD1 . LEU   A 1 26 ? -4.607  -4.226  7.100   1.00 95.23 26 A 1 
ATOM   206  C CD2 . LEU   A 1 26 ? -4.908  -6.702  6.967   1.00 95.17 26 A 1 
ATOM   207  N N   . LEU   A 1 27 ? -0.584  -6.264  3.796   1.00 98.59 27 A 1 
ATOM   208  C CA  . LEU   A 1 27 ? -0.026  -6.353  2.449   1.00 98.52 27 A 1 
ATOM   209  C C   . LEU   A 1 27 ? 0.443   -7.783  2.182   1.00 98.49 27 A 1 
ATOM   210  O O   . LEU   A 1 27 ? 0.248   -8.318  1.091   1.00 98.39 27 A 1 
ATOM   211  C CB  . LEU   A 1 27 ? 1.143   -5.376  2.276   1.00 98.45 27 A 1 
ATOM   212  C CG  . LEU   A 1 27 ? 1.818   -5.392  0.898   1.00 97.86 27 A 1 
ATOM   213  C CD1 . LEU   A 1 27 ? 0.824   -4.971  -0.183  1.00 96.80 27 A 1 
ATOM   214  C CD2 . LEU   A 1 27 ? 3.032   -4.468  0.896   1.00 96.77 27 A 1 
ATOM   215  N N   . ASP   A 1 28 ? 1.044   -8.405  3.187   1.00 98.69 28 A 1 
ATOM   216  C CA  . ASP   A 1 28 ? 1.508   -9.787  3.075   1.00 98.59 28 A 1 
ATOM   217  C C   . ASP   A 1 28 ? 0.333   -10.732 2.816   1.00 98.53 28 A 1 
ATOM   218  O O   . ASP   A 1 28 ? 0.402   -11.610 1.952   1.00 98.14 28 A 1 
ATOM   219  C CB  . ASP   A 1 28 ? 2.242   -10.196 4.359   1.00 98.32 28 A 1 
ATOM   220  C CG  . ASP   A 1 28 ? 3.056   -11.470 4.188   1.00 98.20 28 A 1 
ATOM   221  O OD1 . ASP   A 1 28 ? 3.774   -11.595 3.173   1.00 96.24 28 A 1 
ATOM   222  O OD2 . ASP   A 1 28 ? 3.003   -12.329 5.094   1.00 96.22 28 A 1 
ATOM   223  N N   . LYS   A 1 29 ? -0.758  -10.539 3.553   1.00 98.45 29 A 1 
ATOM   224  C CA  . LYS   A 1 29 ? -1.958  -11.354 3.366   1.00 98.37 29 A 1 
ATOM   225  C C   . LYS   A 1 29 ? -2.577  -11.107 1.994   1.00 98.42 29 A 1 
ATOM   226  O O   . LYS   A 1 29 ? -3.095  -12.026 1.363   1.00 98.16 29 A 1 
ATOM   227  C CB  . LYS   A 1 29 ? -2.987  -11.055 4.461   1.00 98.13 29 A 1 
ATOM   228  C CG  . LYS   A 1 29 ? -2.586  -11.558 5.842   1.00 89.96 29 A 1 
ATOM   229  C CD  . LYS   A 1 29 ? -3.655  -11.258 6.878   1.00 86.26 29 A 1 
ATOM   230  C CE  . LYS   A 1 29 ? -3.263  -11.784 8.252   1.00 76.27 29 A 1 
ATOM   231  N NZ  . LYS   A 1 29 ? -4.296  -11.485 9.282   1.00 69.65 29 A 1 
ATOM   232  N N   . ARG   A 1 30 ? -2.528  -9.866  1.534   1.00 98.56 30 A 1 
ATOM   233  C CA  . ARG   A 1 30 ? -3.070  -9.520  0.223   1.00 98.49 30 A 1 
ATOM   234  C C   . ARG   A 1 30 ? -2.325  -10.284 -0.870  1.00 98.33 30 A 1 
ATOM   235  O O   . ARG   A 1 30 ? -2.934  -10.767 -1.823  1.00 98.00 30 A 1 
ATOM   236  C CB  . ARG   A 1 30 ? -2.961  -8.014  -0.024  1.00 98.36 30 A 1 
ATOM   237  C CG  . ARG   A 1 30 ? -3.843  -7.496  -1.154  1.00 97.72 30 A 1 
ATOM   238  C CD  . ARG   A 1 30 ? -3.609  -6.004  -1.403  1.00 97.11 30 A 1 
ATOM   239  N NE  . ARG   A 1 30 ? -4.668  -5.407  -2.212  1.00 96.19 30 A 1 
ATOM   240  C CZ  . ARG   A 1 30 ? -4.759  -5.522  -3.540  1.00 96.86 30 A 1 
ATOM   241  N NH1 . ARG   A 1 30 ? -3.848  -6.209  -4.215  1.00 91.91 30 A 1 
ATOM   242  N NH2 . ARG   A 1 30 ? -5.765  -4.952  -4.187  1.00 92.72 30 A 1 
ATOM   243  N N   . LEU   A 1 31 ? -1.010  -10.397 -0.728  1.00 98.30 31 A 1 
ATOM   244  C CA  . LEU   A 1 31 ? -0.207  -11.134 -1.701  1.00 98.04 31 A 1 
ATOM   245  C C   . LEU   A 1 31 ? -0.524  -12.628 -1.672  1.00 97.68 31 A 1 
ATOM   246  O O   . LEU   A 1 31 ? -0.450  -13.299 -2.701  1.00 97.18 31 A 1 
ATOM   247  C CB  . LEU   A 1 31 ? 1.290   -10.900 -1.462  1.00 97.88 31 A 1 
ATOM   248  C CG  . LEU   A 1 31 ? 1.810   -9.495  -1.798  1.00 97.04 31 A 1 
ATOM   249  C CD1 . LEU   A 1 31 ? 3.318   -9.431  -1.593  1.00 95.75 31 A 1 
ATOM   250  C CD2 . LEU   A 1 31 ? 1.451   -9.121  -3.235  1.00 95.42 31 A 1 
ATOM   251  N N   . GLU   A 1 32 ? -0.876  -13.152 -0.505  1.00 98.08 32 A 1 
ATOM   252  C CA  . GLU   A 1 32 ? -1.263  -14.558 -0.390  1.00 97.91 32 A 1 
ATOM   253  C C   . GLU   A 1 32 ? -2.523  -14.818 -1.217  1.00 97.63 32 A 1 
ATOM   254  O O   . GLU   A 1 32 ? -2.624  -15.830 -1.915  1.00 96.95 32 A 1 
ATOM   255  C CB  . GLU   A 1 32 ? -1.508  -14.936 1.075   1.00 97.68 32 A 1 
ATOM   256  C CG  . GLU   A 1 32 ? -2.090  -16.341 1.293   1.00 95.83 32 A 1 
ATOM   257  C CD  . GLU   A 1 32 ? -1.133  -17.461 0.901   1.00 94.84 32 A 1 
ATOM   258  O OE1 . GLU   A 1 32 ? 0.077   -17.208 0.731   1.00 90.60 32 A 1 
ATOM   259  O OE2 . GLU   A 1 32 ? -1.599  -18.616 0.772   1.00 90.40 32 A 1 
ATOM   260  N N   . ILE   A 1 33 ? -3.484  -13.898 -1.148  1.00 97.55 33 A 1 
ATOM   261  C CA  . ILE   A 1 33 ? -4.712  -14.029 -1.927  1.00 97.06 33 A 1 
ATOM   262  C C   . ILE   A 1 33 ? -4.409  -13.837 -3.414  1.00 96.17 33 A 1 
ATOM   263  O O   . ILE   A 1 33 ? -4.962  -14.535 -4.265  1.00 95.34 33 A 1 
ATOM   264  C CB  . ILE   A 1 33 ? -5.783  -13.015 -1.481  1.00 97.17 33 A 1 
ATOM   265  C CG1 . ILE   A 1 33 ? -5.988  -13.076 0.035   1.00 95.43 33 A 1 
ATOM   266  C CG2 . ILE   A 1 33 ? -7.102  -13.297 -2.205  1.00 95.74 33 A 1 
ATOM   267  C CD1 . ILE   A 1 33 ? -6.387  -14.442 0.549   1.00 88.12 33 A 1 
ATOM   268  N N   . ALA   A 1 34 ? -3.537  -12.892 -3.732  1.00 96.92 34 A 1 
ATOM   269  C CA  . ALA   A 1 34 ? -3.144  -12.645 -5.117  1.00 96.01 34 A 1 
ATOM   270  C C   . ALA   A 1 34 ? -2.495  -13.895 -5.713  1.00 95.04 34 A 1 
ATOM   271  O O   . ALA   A 1 34 ? -2.692  -14.212 -6.888  1.00 94.30 34 A 1 
ATOM   272  C CB  . ALA   A 1 34 ? -2.182  -11.460 -5.193  1.00 95.89 34 A 1 
ATOM   273  N N   . LEU   A 1 35 ? -1.720  -14.611 -4.896  1.00 95.66 35 A 1 
ATOM   274  C CA  . LEU   A 1 35 ? -1.085  -15.853 -5.334  1.00 94.90 35 A 1 
ATOM   275  C C   . LEU   A 1 35 ? -2.141  -16.895 -5.688  1.00 94.35 35 A 1 
ATOM   276  O O   . LEU   A 1 35 ? -2.063  -17.542 -6.733  1.00 93.76 35 A 1 
ATOM   277  C CB  . LEU   A 1 35 ? -0.163  -16.401 -4.240  1.00 94.61 35 A 1 
ATOM   278  C CG  . LEU   A 1 35 ? 0.455   -17.786 -4.496  1.00 92.34 35 A 1 
ATOM   279  C CD1 . LEU   A 1 35 ? 1.285   -17.765 -5.772  1.00 89.50 35 A 1 
ATOM   280  C CD2 . LEU   A 1 35 ? 1.306   -18.205 -3.303  1.00 88.79 35 A 1 
ATOM   281  N N   . LYS   A 1 36 ? -3.132  -17.056 -4.817  1.00 94.59 36 A 1 
ATOM   282  C CA  . LYS   A 1 36 ? -4.206  -18.017 -5.056  1.00 94.35 36 A 1 
ATOM   283  C C   . LYS   A 1 36 ? -4.975  -17.685 -6.333  1.00 93.69 36 A 1 
ATOM   284  O O   . LYS   A 1 36 ? -5.360  -18.581 -7.083  1.00 92.82 36 A 1 
ATOM   285  C CB  . LYS   A 1 36 ? -5.157  -18.057 -3.859  1.00 94.86 36 A 1 
ATOM   286  C CG  . LYS   A 1 36 ? -4.533  -18.629 -2.592  1.00 93.69 36 A 1 
ATOM   287  C CD  . LYS   A 1 36 ? -5.512  -18.630 -1.433  1.00 91.03 36 A 1 
ATOM   288  C CE  . LYS   A 1 36 ? -4.889  -19.224 -0.181  1.00 86.76 36 A 1 
ATOM   289  N NZ  . LYS   A 1 36 ? -5.826  -19.201 0.980   1.00 81.04 36 A 1 
ATOM   290  N N   . ILE   A 1 37 ? -5.193  -16.396 -6.583  1.00 94.29 37 A 1 
ATOM   291  C CA  . ILE   A 1 37 ? -5.884  -15.960 -7.793  1.00 93.26 37 A 1 
ATOM   292  C C   . ILE   A 1 37 ? -5.063  -16.324 -9.029  1.00 92.12 37 A 1 
ATOM   293  O O   . ILE   A 1 37 ? -5.595  -16.836 -10.016 1.00 90.77 37 A 1 
ATOM   294  C CB  . ILE   A 1 37 ? -6.152  -14.439 -7.765  1.00 93.30 37 A 1 
ATOM   295  C CG1 . ILE   A 1 37 ? -7.202  -14.116 -6.699  1.00 92.39 37 A 1 
ATOM   296  C CG2 . ILE   A 1 37 ? -6.613  -13.946 -9.138  1.00 92.44 37 A 1 
ATOM   297  C CD1 . ILE   A 1 37 ? -7.439  -12.630 -6.488  1.00 90.46 37 A 1 
ATOM   298  N N   . ALA   A 1 38 ? -3.763  -16.072 -8.971  1.00 92.72 38 A 1 
ATOM   299  C CA  . ALA   A 1 38 ? -2.877  -16.390 -10.087 1.00 92.04 38 A 1 
ATOM   300  C C   . ALA   A 1 38 ? -2.849  -17.893 -10.368 1.00 91.53 38 A 1 
ATOM   301  O O   . ALA   A 1 38 ? -2.784  -18.316 -11.524 1.00 90.30 38 A 1 
ATOM   302  C CB  . ALA   A 1 38 ? -1.465  -15.883 -9.801  1.00 91.74 38 A 1 
ATOM   303  N N   . LEU   A 1 39 ? -2.896  -18.695 -9.312  1.00 90.81 39 A 1 
ATOM   304  C CA  . LEU   A 1 39 ? -2.845  -20.148 -9.455  1.00 89.95 39 A 1 
ATOM   305  C C   . LEU   A 1 39 ? -4.078  -20.746 -10.126 1.00 88.94 39 A 1 
ATOM   306  O O   . LEU   A 1 39 ? -3.972  -21.743 -10.838 1.00 86.64 39 A 1 
ATOM   307  C CB  . LEU   A 1 39 ? -2.624  -20.814 -8.095  1.00 89.71 39 A 1 
ATOM   308  C CG  . LEU   A 1 39 ? -1.256  -20.584 -7.442  1.00 87.07 39 A 1 
ATOM   309  C CD1 . LEU   A 1 39 ? -1.211  -21.245 -6.071  1.00 84.08 39 A 1 
ATOM   310  C CD2 . LEU   A 1 39 ? -0.148  -21.124 -8.335  1.00 83.85 39 A 1 
ATOM   311  N N   . ILE   A 1 40 ? -5.248  -20.153 -9.900  1.00 88.66 40 A 1 
ATOM   312  C CA  . ILE   A 1 40 ? -6.463  -20.678 -10.519 1.00 87.70 40 A 1 
ATOM   313  C C   . ILE   A 1 40 ? -6.750  -20.052 -11.882 1.00 86.12 40 A 1 
ATOM   314  O O   . ILE   A 1 40 ? -7.610  -20.532 -12.622 1.00 82.51 40 A 1 
ATOM   315  C CB  . ILE   A 1 40 ? -7.695  -20.507 -9.603  1.00 86.78 40 A 1 
ATOM   316  C CG1 . ILE   A 1 40 ? -8.034  -19.031 -9.408  1.00 82.38 40 A 1 
ATOM   317  C CG2 . ILE   A 1 40 ? -7.445  -21.181 -8.257  1.00 81.35 40 A 1 
ATOM   318  C CD1 . ILE   A 1 40 ? -9.293  -18.800 -8.587  1.00 77.02 40 A 1 
ATOM   319  N N   . LYS   A 1 41 ? -6.035  -18.982 -12.223 1.00 86.14 41 A 1 
ATOM   320  C CA  . LYS   A 1 41 ? -6.180  -18.325 -13.522 1.00 83.68 41 A 1 
ATOM   321  C C   . LYS   A 1 41 ? -4.874  -18.400 -14.308 1.00 82.10 41 A 1 
ATOM   322  O O   . LYS   A 1 41 ? -4.513  -17.468 -15.029 1.00 77.10 41 A 1 
ATOM   323  C CB  . LYS   A 1 41 ? -6.579  -16.858 -13.347 1.00 81.10 41 A 1 
ATOM   324  C CG  . LYS   A 1 41 ? -7.962  -16.634 -12.772 1.00 77.53 41 A 1 
ATOM   325  C CD  . LYS   A 1 41 ? -8.311  -15.152 -12.761 1.00 75.14 41 A 1 
ATOM   326  C CE  . LYS   A 1 41 ? -8.326  -14.569 -14.159 1.00 70.65 41 A 1 
ATOM   327  N NZ  . LYS   A 1 41 ? -8.645  -13.115 -14.161 1.00 65.64 41 A 1 
ATOM   328  N N   . GLN   A 1 42 ? -4.168  -19.506 -14.166 1.00 79.42 42 A 1 
ATOM   329  C CA  . GLN   A 1 42 ? -2.835  -19.691 -14.742 1.00 77.59 42 A 1 
ATOM   330  C C   . GLN   A 1 42 ? -2.653  -19.228 -16.184 1.00 77.01 42 A 1 
ATOM   331  O O   . GLN   A 1 42 ? -1.623  -18.657 -16.527 1.00 70.53 42 A 1 
ATOM   332  C CB  . GLN   A 1 42 ? -2.419  -21.160 -14.642 1.00 72.66 42 A 1 
ATOM   333  C CG  . GLN   A 1 42 ? -2.375  -21.688 -13.223 1.00 67.34 42 A 1 
ATOM   334  C CD  . GLN   A 1 42 ? -1.956  -23.139 -13.154 1.00 65.60 42 A 1 
ATOM   335  O OE1 . GLN   A 1 42 ? -1.281  -23.649 -14.051 1.00 59.52 42 A 1 
ATOM   336  N NE2 . GLN   A 1 42 ? -2.348  -23.822 -12.085 1.00 57.53 42 A 1 
ATOM   337  N N   . GLU   A 1 43 ? -3.647  -19.481 -17.039 1.00 76.00 43 A 1 
ATOM   338  C CA  . GLU   A 1 43 ? -3.533  -19.155 -18.454 1.00 73.39 43 A 1 
ATOM   339  C C   . GLU   A 1 43 ? -3.947  -17.729 -18.807 1.00 75.09 43 A 1 
ATOM   340  O O   . GLU   A 1 43 ? -3.819  -17.311 -19.957 1.00 68.56 43 A 1 
ATOM   341  C CB  . GLU   A 1 43 ? -4.351  -20.140 -19.291 1.00 67.85 43 A 1 
ATOM   342  C CG  . GLU   A 1 43 ? -5.821  -20.236 -18.909 1.00 62.60 43 A 1 
ATOM   343  C CD  . GLU   A 1 43 ? -6.049  -21.047 -17.645 1.00 56.70 43 A 1 
ATOM   344  O OE1 . GLU   A 1 43 ? -5.413  -22.104 -17.503 1.00 52.61 43 A 1 
ATOM   345  O OE2 . GLU   A 1 43 ? -6.862  -20.618 -16.801 1.00 54.52 43 A 1 
ATOM   346  N N   . SER   A 1 44 ? -4.435  -16.979 -17.843 1.00 76.71 44 A 1 
ATOM   347  C CA  . SER   A 1 44 ? -4.904  -15.619 -18.086 1.00 75.31 44 A 1 
ATOM   348  C C   . SER   A 1 44 ? -3.813  -14.574 -17.872 1.00 77.60 44 A 1 
ATOM   349  O O   . SER   A 1 44 ? -2.894  -14.785 -17.081 1.00 73.50 44 A 1 
ATOM   350  C CB  . SER   A 1 44 ? -6.087  -15.300 -17.177 1.00 70.32 44 A 1 
ATOM   351  O OG  . SER   A 1 44 ? -7.153  -16.202 -17.386 1.00 65.09 44 A 1 
ATOM   352  N N   . PRO   A 1 45 ? -3.902  -13.437 -18.582 1.00 78.65 45 A 1 
ATOM   353  C CA  . PRO   A 1 45 ? -2.947  -12.344 -18.376 1.00 78.83 45 A 1 
ATOM   354  C C   . PRO   A 1 45 ? -3.094  -11.798 -16.960 1.00 79.91 45 A 1 
ATOM   355  O O   . PRO   A 1 45 ? -4.203  -11.741 -16.430 1.00 75.24 45 A 1 
ATOM   356  C CB  . PRO   A 1 45 ? -3.370  -11.300 -19.410 1.00 73.43 45 A 1 
ATOM   357  C CG  . PRO   A 1 45 ? -4.088  -12.085 -20.457 1.00 70.60 45 A 1 
ATOM   358  C CD  . PRO   A 1 45 ? -4.827  -13.138 -19.681 1.00 74.65 45 A 1 
ATOM   359  N N   . ILE   A 1 46 ? -1.979  -11.402 -16.358 1.00 81.45 46 A 1 
ATOM   360  C CA  . ILE   A 1 46 ? -2.006  -10.864 -15.002 1.00 80.61 46 A 1 
ATOM   361  C C   . ILE   A 1 46 ? -2.589  -9.459  -14.970 1.00 81.87 46 A 1 
ATOM   362  O O   . ILE   A 1 46 ? -3.400  -9.122  -14.105 1.00 77.40 46 A 1 
ATOM   363  C CB  . ILE   A 1 46 ? -0.587  -10.839 -14.396 1.00 76.13 46 A 1 
ATOM   364  C CG1 . ILE   A 1 46 ? -0.078  -12.267 -14.199 1.00 71.64 46 A 1 
ATOM   365  C CG2 . ILE   A 1 46 ? -0.582  -10.086 -13.066 1.00 70.72 46 A 1 
ATOM   366  C CD1 . ILE   A 1 46 ? -0.943  -13.102 -13.282 1.00 64.87 46 A 1 
ATOM   367  N N   . TYR   A 1 47 ? -2.167  -8.637  -15.919 1.00 81.59 47 A 1 
ATOM   368  C CA  . TYR   A 1 47 ? -2.612  -7.251  -15.977 1.00 81.87 47 A 1 
ATOM   369  C C   . TYR   A 1 47 ? -4.109  -7.137  -16.262 1.00 83.65 47 A 1 
ATOM   370  O O   . TYR   A 1 47 ? -4.582  -7.544  -17.316 1.00 81.36 47 A 1 
ATOM   371  C CB  . TYR   A 1 47 ? -1.811  -6.498  -17.034 1.00 78.60 47 A 1 
ATOM   372  C CG  . TYR   A 1 47 ? -2.098  -5.009  -17.094 1.00 79.53 47 A 1 
ATOM   373  C CD1 . TYR   A 1 47 ? -2.189  -4.253  -15.936 1.00 76.51 47 A 1 
ATOM   374  C CD2 . TYR   A 1 47 ? -2.246  -4.364  -18.315 1.00 75.54 47 A 1 
ATOM   375  C CE1 . TYR   A 1 47 ? -2.430  -2.886  -15.986 1.00 72.97 47 A 1 
ATOM   376  C CE2 . TYR   A 1 47 ? -2.483  -3.000  -18.381 1.00 74.00 47 A 1 
ATOM   377  C CZ  . TYR   A 1 47 ? -2.576  -2.265  -17.213 1.00 74.95 47 A 1 
ATOM   378  O OH  . TYR   A 1 47 ? -2.810  -0.912  -17.270 1.00 72.08 47 A 1 
ATOM   379  N N   . CYS   A 1 48 ? -4.843  -6.596  -15.311 1.00 87.43 48 A 1 
ATOM   380  C CA  . CYS   A 1 48 ? -6.283  -6.400  -15.438 1.00 88.09 48 A 1 
ATOM   381  C C   . CYS   A 1 48 ? -6.636  -4.991  -14.959 1.00 90.97 48 A 1 
ATOM   382  O O   . CYS   A 1 48 ? -7.072  -4.804  -13.821 1.00 90.04 48 A 1 
ATOM   383  C CB  . CYS   A 1 48 ? -7.042  -7.446  -14.620 1.00 83.82 48 A 1 
ATOM   384  S SG  . CYS   A 1 48 ? -8.834  -7.374  -14.803 1.00 75.98 48 A 1 
ATOM   385  N N   . PRO   A 1 49 ? -6.443  -3.978  -15.825 1.00 88.09 49 A 1 
ATOM   386  C CA  . PRO   A 1 49 ? -6.705  -2.586  -15.455 1.00 89.24 49 A 1 
ATOM   387  C C   . PRO   A 1 49 ? -8.139  -2.311  -15.012 1.00 91.35 49 A 1 
ATOM   388  O O   . PRO   A 1 49 ? -8.366  -1.455  -14.154 1.00 90.61 49 A 1 
ATOM   389  C CB  . PRO   A 1 49 ? -6.332  -1.805  -16.720 1.00 86.53 49 A 1 
ATOM   390  C CG  . PRO   A 1 49 ? -6.462  -2.804  -17.822 1.00 82.56 49 A 1 
ATOM   391  C CD  . PRO   A 1 49 ? -5.982  -4.093  -17.214 1.00 85.86 49 A 1 
ATOM   392  N N   . LYS   A 1 50 ? -9.107  -3.031  -15.585 1.00 91.69 50 A 1 
ATOM   393  C CA  . LYS   A 1 50 ? -10.505 -2.858  -15.193 1.00 92.33 50 A 1 
ATOM   394  C C   . LYS   A 1 50 ? -10.701 -3.192  -13.717 1.00 93.40 50 A 1 
ATOM   395  O O   . LYS   A 1 50 ? -11.354 -2.449  -12.987 1.00 92.75 50 A 1 
ATOM   396  C CB  . LYS   A 1 50 ? -11.424 -3.747  -16.033 1.00 91.02 50 A 1 
ATOM   397  C CG  . LYS   A 1 50 ? -11.780 -3.186  -17.394 1.00 80.05 50 A 1 
ATOM   398  C CD  . LYS   A 1 50 ? -12.834 -4.054  -18.057 1.00 75.85 50 A 1 
ATOM   399  C CE  . LYS   A 1 50 ? -13.288 -3.485  -19.389 1.00 66.16 50 A 1 
ATOM   400  N NZ  . LYS   A 1 50 ? -14.340 -4.333  -20.012 1.00 59.27 50 A 1 
ATOM   401  N N   . ARG   A 1 51 ? -10.142 -4.316  -13.281 1.00 93.91 51 A 1 
ATOM   402  C CA  . ARG   A 1 51 ? -10.254 -4.738  -11.887 1.00 94.42 51 A 1 
ATOM   403  C C   . ARG   A 1 51 ? -9.582  -3.722  -10.967 1.00 95.61 51 A 1 
ATOM   404  O O   . ARG   A 1 51 ? -10.118 -3.366  -9.917  1.00 95.75 51 A 1 
ATOM   405  C CB  . ARG   A 1 51 ? -9.626  -6.122  -11.705 1.00 93.76 51 A 1 
ATOM   406  C CG  . ARG   A 1 51 ? -9.422  -6.571  -10.259 1.00 91.51 51 A 1 
ATOM   407  C CD  . ARG   A 1 51 ? -10.722 -6.648  -9.476  1.00 90.10 51 A 1 
ATOM   408  N NE  . ARG   A 1 51 ? -10.486 -7.163  -8.124  1.00 90.23 51 A 1 
ATOM   409  C CZ  . ARG   A 1 51 ? -11.327 -7.037  -7.106  1.00 91.49 51 A 1 
ATOM   410  N NH1 . ARG   A 1 51 ? -12.480 -6.411  -7.268  1.00 86.76 51 A 1 
ATOM   411  N NH2 . ARG   A 1 51 ? -11.012 -7.535  -5.919  1.00 86.45 51 A 1 
ATOM   412  N N   . GLU   A 1 52 ? -8.416  -3.239  -11.358 1.00 94.94 52 A 1 
ATOM   413  C CA  . GLU   A 1 52 ? -7.696  -2.251  -10.558 1.00 95.82 52 A 1 
ATOM   414  C C   . GLU   A 1 52 ? -8.489  -0.950  -10.443 1.00 96.79 52 A 1 
ATOM   415  O O   . GLU   A 1 52 ? -8.533  -0.328  -9.380  1.00 97.29 52 A 1 
ATOM   416  C CB  . GLU   A 1 52 ? -6.308  -1.997  -11.153 1.00 95.32 52 A 1 
ATOM   417  C CG  . GLU   A 1 52 ? -5.408  -3.229  -11.104 1.00 93.68 52 A 1 
ATOM   418  C CD  . GLU   A 1 52 ? -4.027  -2.993  -11.689 1.00 93.19 52 A 1 
ATOM   419  O OE1 . GLU   A 1 52 ? -3.783  -1.891  -12.217 1.00 88.19 52 A 1 
ATOM   420  O OE2 . GLU   A 1 52 ? -3.189  -3.918  -11.624 1.00 89.16 52 A 1 
ATOM   421  N N   . GLN   A 1 53 ? -9.134  -0.544  -11.536 1.00 95.93 53 A 1 
ATOM   422  C CA  . GLN   A 1 53 ? -9.947  0.665   -11.529 1.00 96.28 53 A 1 
ATOM   423  C C   . GLN   A 1 53 ? -11.178 0.494   -10.641 1.00 96.90 53 A 1 
ATOM   424  O O   . GLN   A 1 53 ? -11.585 1.426   -9.945  1.00 96.79 53 A 1 
ATOM   425  C CB  . GLN   A 1 53 ? -10.370 1.030   -12.955 1.00 95.59 53 A 1 
ATOM   426  C CG  . GLN   A 1 53 ? -9.222  1.525   -13.823 1.00 85.05 53 A 1 
ATOM   427  C CD  . GLN   A 1 53 ? -9.624  1.729   -15.273 1.00 76.85 53 A 1 
ATOM   428  O OE1 . GLN   A 1 53 ? -10.760 1.467   -15.661 1.00 69.23 53 A 1 
ATOM   429  N NE2 . GLN   A 1 53 ? -8.683  2.195   -16.089 1.00 66.38 53 A 1 
ATOM   430  N N   . GLU   A 1 54 ? -11.772 -0.704  -10.660 1.00 97.24 54 A 1 
ATOM   431  C CA  . GLU   A 1 54 ? -12.937 -0.991  -9.824  1.00 96.94 54 A 1 
ATOM   432  C C   . GLU   A 1 54 ? -12.576 -0.885  -8.347  1.00 97.54 54 A 1 
ATOM   433  O O   . GLU   A 1 54 ? -13.325 -0.314  -7.551  1.00 97.42 54 A 1 
ATOM   434  C CB  . GLU   A 1 54 ? -13.476 -2.397  -10.112 1.00 95.77 54 A 1 
ATOM   435  C CG  . GLU   A 1 54 ? -14.159 -2.543  -11.458 1.00 83.35 54 A 1 
ATOM   436  C CD  . GLU   A 1 54 ? -14.603 -3.970  -11.734 1.00 80.54 54 A 1 
ATOM   437  O OE1 . GLU   A 1 54 ? -14.282 -4.865  -10.922 1.00 74.79 54 A 1 
ATOM   438  O OE2 . GLU   A 1 54 ? -15.269 -4.194  -12.765 1.00 76.70 54 A 1 
ATOM   439  N N   . ILE   A 1 55 ? -11.430 -1.443  -7.984  1.00 97.39 55 A 1 
ATOM   440  C CA  . ILE   A 1 55 ? -10.956 -1.399  -6.603  1.00 97.40 55 A 1 
ATOM   441  C C   . ILE   A 1 55 ? -10.775 0.049   -6.154  1.00 97.78 55 A 1 
ATOM   442  O O   . ILE   A 1 55 ? -11.230 0.444   -5.078  1.00 97.87 55 A 1 
ATOM   443  C CB  . ILE   A 1 55 ? -9.623  -2.166  -6.451  1.00 97.32 55 A 1 
ATOM   444  C CG1 . ILE   A 1 55 ? -9.869  -3.669  -6.620  1.00 96.63 55 A 1 
ATOM   445  C CG2 . ILE   A 1 55 ? -8.975  -1.871  -5.099  1.00 96.76 55 A 1 
ATOM   446  C CD1 . ILE   A 1 55 ? -8.602  -4.500  -6.705  1.00 94.27 55 A 1 
ATOM   447  N N   . LEU   A 1 56 ? -10.112 0.834   -6.986  1.00 97.73 56 A 1 
ATOM   448  C CA  . LEU   A 1 56 ? -9.837  2.231   -6.668  1.00 97.86 56 A 1 
ATOM   449  C C   . LEU   A 1 56 ? -11.121 3.053   -6.533  1.00 97.98 56 A 1 
ATOM   450  O O   . LEU   A 1 56 ? -11.261 3.848   -5.602  1.00 97.57 56 A 1 
ATOM   451  C CB  . LEU   A 1 56 ? -8.926  2.835   -7.739  1.00 97.22 56 A 1 
ATOM   452  C CG  . LEU   A 1 56 ? -8.087  4.056   -7.359  1.00 93.47 56 A 1 
ATOM   453  C CD1 . LEU   A 1 56 ? -7.272  3.778   -6.106  1.00 91.92 56 A 1 
ATOM   454  C CD2 . LEU   A 1 56 ? -7.175  4.415   -8.525  1.00 91.30 56 A 1 
ATOM   455  N N   . LYS   A 1 57 ? -12.058 2.855   -7.457  1.00 97.99 57 A 1 
ATOM   456  C CA  . LYS   A 1 57 ? -13.321 3.590   -7.418  1.00 97.86 57 A 1 
ATOM   457  C C   . LYS   A 1 57 ? -14.143 3.242   -6.182  1.00 97.87 57 A 1 
ATOM   458  O O   . LYS   A 1 57 ? -14.734 4.122   -5.555  1.00 97.55 57 A 1 
ATOM   459  C CB  . LYS   A 1 57 ? -14.138 3.318   -8.686  1.00 97.55 57 A 1 
ATOM   460  C CG  . LYS   A 1 57 ? -13.567 3.966   -9.939  1.00 91.84 57 A 1 
ATOM   461  C CD  . LYS   A 1 57 ? -14.408 3.664   -11.165 1.00 86.96 57 A 1 
ATOM   462  C CE  . LYS   A 1 57 ? -13.828 4.314   -12.416 1.00 76.86 57 A 1 
ATOM   463  N NZ  . LYS   A 1 57 ? -14.613 3.994   -13.637 1.00 68.84 57 A 1 
ATOM   464  N N   . ARG   A 1 58 ? -14.181 1.958   -5.832  1.00 98.06 58 A 1 
ATOM   465  C CA  . ARG   A 1 58 ? -14.929 1.521   -4.656  1.00 97.89 58 A 1 
ATOM   466  C C   . ARG   A 1 58 ? -14.360 2.148   -3.383  1.00 98.06 58 A 1 
ATOM   467  O O   . ARG   A 1 58 ? -15.103 2.655   -2.542  1.00 97.87 58 A 1 
ATOM   468  C CB  . ARG   A 1 58 ? -14.904 -0.006  -4.526  1.00 97.56 58 A 1 
ATOM   469  C CG  . ARG   A 1 58 ? -15.807 -0.544  -3.416  1.00 95.75 58 A 1 
ATOM   470  C CD  . ARG   A 1 58 ? -15.634 -2.046  -3.230  1.00 94.96 58 A 1 
ATOM   471  N NE  . ARG   A 1 58 ? -14.320 -2.386  -2.695  1.00 93.93 58 A 1 
ATOM   472  C CZ  . ARG   A 1 58 ? -13.983 -2.278  -1.416  1.00 95.14 58 A 1 
ATOM   473  N NH1 . ARG   A 1 58 ? -14.863 -1.837  -0.521  1.00 88.99 58 A 1 
ATOM   474  N NH2 . ARG   A 1 58 ? -12.765 -2.612  -1.019  1.00 90.92 58 A 1 
ATOM   475  N N   . LEU   A 1 59 ? -13.045 2.111   -3.248  1.00 98.22 59 A 1 
ATOM   476  C CA  . LEU   A 1 59 ? -12.391 2.675   -2.069  1.00 98.18 59 A 1 
ATOM   477  C C   . LEU   A 1 59 ? -12.588 4.187   -1.973  1.00 98.04 59 A 1 
ATOM   478  O O   . LEU   A 1 59 ? -12.704 4.736   -0.877  1.00 97.59 59 A 1 
ATOM   479  C CB  . LEU   A 1 59 ? -10.897 2.341   -2.079  1.00 98.18 59 A 1 
ATOM   480  C CG  . LEU   A 1 59 ? -10.543 0.863   -1.873  1.00 97.61 59 A 1 
ATOM   481  C CD1 . LEU   A 1 59 ? -9.060  0.640   -2.102  1.00 96.98 59 A 1 
ATOM   482  C CD2 . LEU   A 1 59 ? -10.945 0.419   -0.467  1.00 96.56 59 A 1 
ATOM   483  N N   . SER   A 1 60 ? -12.639 4.853   -3.117  1.00 97.90 60 A 1 
ATOM   484  C CA  . SER   A 1 60 ? -12.820 6.304   -3.151  1.00 97.37 60 A 1 
ATOM   485  C C   . SER   A 1 60 ? -14.192 6.737   -2.633  1.00 97.18 60 A 1 
ATOM   486  O O   . SER   A 1 60 ? -14.389 7.900   -2.280  1.00 95.55 60 A 1 
ATOM   487  C CB  . SER   A 1 60 ? -12.616 6.832   -4.573  1.00 96.28 60 A 1 
ATOM   488  O OG  . SER   A 1 60 ? -11.283 6.618   -5.003  1.00 83.71 60 A 1 
ATOM   489  N N   . GLN   A 1 61 ? -15.140 5.798   -2.592  1.00 97.29 61 A 1 
ATOM   490  C CA  . GLN   A 1 61 ? -16.488 6.089   -2.114  1.00 96.81 61 A 1 
ATOM   491  C C   . GLN   A 1 61 ? -16.611 5.956   -0.597  1.00 96.80 61 A 1 
ATOM   492  O O   . GLN   A 1 61 ? -17.632 6.326   -0.016  1.00 94.64 61 A 1 
ATOM   493  C CB  . GLN   A 1 61 ? -17.502 5.160   -2.793  1.00 95.68 61 A 1 
ATOM   494  C CG  . GLN   A 1 61 ? -17.577 5.322   -4.303  1.00 91.19 61 A 1 
ATOM   495  C CD  . GLN   A 1 61 ? -18.460 4.275   -4.959  1.00 83.79 61 A 1 
ATOM   496  O OE1 . GLN   A 1 61 ? -18.776 3.248   -4.361  1.00 76.27 61 A 1 
ATOM   497  N NE2 . GLN   A 1 61 ? -18.857 4.529   -6.204  1.00 72.35 61 A 1 
ATOM   498  N N   . ARG   A 1 62 ? -15.580 5.426   0.053   1.00 97.47 62 A 1 
ATOM   499  C CA  . ARG   A 1 62 ? -15.597 5.254   1.507   1.00 97.15 62 A 1 
ATOM   500  C C   . ARG   A 1 62 ? -15.264 6.571   2.219   1.00 97.25 62 A 1 
ATOM   501  O O   . ARG   A 1 62 ? -14.707 7.487   1.622   1.00 96.01 62 A 1 
ATOM   502  C CB  . ARG   A 1 62 ? -14.614 4.152   1.937   1.00 96.36 62 A 1 
ATOM   503  C CG  . ARG   A 1 62 ? -14.855 2.813   1.248   1.00 93.11 62 A 1 
ATOM   504  C CD  . ARG   A 1 62 ? -13.945 1.724   1.795   1.00 92.34 62 A 1 
ATOM   505  N NE  . ARG   A 1 62 ? -14.295 1.333   3.156   1.00 91.77 62 A 1 
ATOM   506  C CZ  . ARG   A 1 62 ? -13.489 1.422   4.208   1.00 92.79 62 A 1 
ATOM   507  N NH1 . ARG   A 1 62 ? -12.261 1.898   4.073   1.00 85.29 62 A 1 
ATOM   508  N NH2 . ARG   A 1 62 ? -13.911 1.039   5.400   1.00 86.94 62 A 1 
ATOM   509  N N   . ASP   A 1 63 ? -15.620 6.643   3.502   1.00 96.96 63 A 1 
ATOM   510  C CA  . ASP   A 1 63 ? -15.343 7.837   4.293   1.00 96.86 63 A 1 
ATOM   511  C C   . ASP   A 1 63 ? -13.999 7.741   5.004   1.00 97.40 63 A 1 
ATOM   512  O O   . ASP   A 1 63 ? -13.693 6.733   5.643   1.00 96.27 63 A 1 
ATOM   513  C CB  . ASP   A 1 63 ? -16.452 8.065   5.327   1.00 95.34 63 A 1 
ATOM   514  C CG  . ASP   A 1 63 ? -17.760 8.503   4.691   1.00 88.32 63 A 1 
ATOM   515  O OD1 . ASP   A 1 63 ? -17.724 9.312   3.745   1.00 83.43 63 A 1 
ATOM   516  O OD2 . ASP   A 1 63 ? -18.826 8.050   5.154   1.00 80.65 63 A 1 
ATOM   517  N N   . PHE   A 1 64 ? -13.202 8.792   4.885   1.00 97.43 64 A 1 
ATOM   518  C CA  . PHE   A 1 64 ? -11.901 8.873   5.537   1.00 97.69 64 A 1 
ATOM   519  C C   . PHE   A 1 64 ? -11.729 10.249  6.166   1.00 97.48 64 A 1 
ATOM   520  O O   . PHE   A 1 64 ? -12.400 11.203  5.776   1.00 96.09 64 A 1 
ATOM   521  C CB  . PHE   A 1 64 ? -10.767 8.658   4.526   1.00 97.71 64 A 1 
ATOM   522  C CG  . PHE   A 1 64 ? -10.808 7.339   3.811   1.00 98.14 64 A 1 
ATOM   523  C CD1 . PHE   A 1 64 ? -10.436 6.171   4.462   1.00 97.59 64 A 1 
ATOM   524  C CD2 . PHE   A 1 64 ? -11.201 7.270   2.484   1.00 97.60 64 A 1 
ATOM   525  C CE1 . PHE   A 1 64 ? -10.458 4.954   3.802   1.00 97.24 64 A 1 
ATOM   526  C CE2 . PHE   A 1 64 ? -11.225 6.055   1.815   1.00 97.36 64 A 1 
ATOM   527  C CZ  . PHE   A 1 64 ? -10.853 4.894   2.474   1.00 97.71 64 A 1 
ATOM   528  N N   . LYS   A 1 65 ? -10.833 10.340  7.132   1.00 97.59 65 A 1 
ATOM   529  C CA  . LYS   A 1 65 ? -10.526 11.629  7.738   1.00 97.10 65 A 1 
ATOM   530  C C   . LYS   A 1 65 ? -9.625  12.442  6.814   1.00 97.00 65 A 1 
ATOM   531  O O   . LYS   A 1 65 ? -9.808  13.650  6.661   1.00 95.41 65 A 1 
ATOM   532  C CB  . LYS   A 1 65 ? -9.817  11.444  9.084   1.00 96.28 65 A 1 
ATOM   533  C CG  . LYS   A 1 65 ? -10.686 10.899  10.204  1.00 91.41 65 A 1 
ATOM   534  C CD  . LYS   A 1 65 ? -9.908  10.855  11.509  1.00 85.77 65 A 1 
ATOM   535  C CE  . LYS   A 1 65 ? -10.769 10.400  12.674  1.00 79.41 65 A 1 
ATOM   536  N NZ  . LYS   A 1 65 ? -10.006 10.400  13.952  1.00 70.78 65 A 1 
ATOM   537  N N   . HIS   A 1 66 ? -8.652  11.766  6.203   1.00 97.15 66 A 1 
ATOM   538  C CA  . HIS   A 1 66 ? -7.637  12.462  5.414   1.00 96.95 66 A 1 
ATOM   539  C C   . HIS   A 1 66 ? -7.425  11.975  3.985   1.00 97.07 66 A 1 
ATOM   540  O O   . HIS   A 1 66 ? -7.003  12.752  3.124   1.00 95.86 66 A 1 
ATOM   541  C CB  . HIS   A 1 66 ? -6.300  12.409  6.156   1.00 96.46 66 A 1 
ATOM   542  C CG  . HIS   A 1 66 ? -6.372  12.900  7.571   1.00 96.37 66 A 1 
ATOM   543  N ND1 . HIS   A 1 66 ? -6.643  14.215  7.891   1.00 90.94 66 A 1 
ATOM   544  C CD2 . HIS   A 1 66 ? -6.231  12.258  8.751   1.00 91.47 66 A 1 
ATOM   545  C CE1 . HIS   A 1 66 ? -6.663  14.361  9.201   1.00 91.52 66 A 1 
ATOM   546  N NE2 . HIS   A 1 66 ? -6.418  13.186  9.751   1.00 92.33 66 A 1 
ATOM   547  N N   . LEU   A 1 67 ? -7.687  10.701  3.725   1.00 97.51 67 A 1 
ATOM   548  C CA  . LEU   A 1 67 ? -7.472  10.165  2.385   1.00 97.46 67 A 1 
ATOM   549  C C   . LEU   A 1 67 ? -8.436  10.762  1.364   1.00 97.13 67 A 1 
ATOM   550  O O   . LEU   A 1 67 ? -9.623  10.927  1.640   1.00 96.08 67 A 1 
ATOM   551  C CB  . LEU   A 1 67 ? -7.622  8.643   2.361   1.00 97.17 67 A 1 
ATOM   552  C CG  . LEU   A 1 67 ? -6.678  7.794   3.218   1.00 95.04 67 A 1 
ATOM   553  C CD1 . LEU   A 1 67 ? -6.877  6.325   2.868   1.00 92.63 67 A 1 
ATOM   554  C CD2 . LEU   A 1 67 ? -5.237  8.204   2.995   1.00 92.72 67 A 1 
ATOM   555  N N   . ASN   A 1 68 ? -7.910  11.077  0.185   1.00 96.98 68 A 1 
ATOM   556  C CA  . ASN   A 1 68 ? -8.724  11.535  -0.929  1.00 96.43 68 A 1 
ATOM   557  C C   . ASN   A 1 68 ? -8.366  10.686  -2.146  1.00 97.01 68 A 1 
ATOM   558  O O   . ASN   A 1 68 ? -7.535  9.779   -2.058  1.00 96.65 68 A 1 
ATOM   559  C CB  . ASN   A 1 68 ? -8.505  13.030  -1.206  1.00 94.67 68 A 1 
ATOM   560  C CG  . ASN   A 1 68 ? -7.046  13.385  -1.429  1.00 94.70 68 A 1 
ATOM   561  O OD1 . ASN   A 1 68 ? -6.250  12.574  -1.892  1.00 90.12 68 A 1 
ATOM   562  N ND2 . ASN   A 1 68 ? -6.692  14.622  -1.097  1.00 88.96 68 A 1 
ATOM   563  N N   . GLY   A 1 69 ? -9.004  10.971  -3.278  1.00 96.66 69 A 1 
ATOM   564  C CA  . GLY   A 1 69 ? -8.766  10.200  -4.490  1.00 96.46 69 A 1 
ATOM   565  C C   . GLY   A 1 69 ? -7.329  10.217  -4.973  1.00 96.91 69 A 1 
ATOM   566  O O   . GLY   A 1 69 ? -6.816  9.202   -5.450  1.00 96.22 69 A 1 
ATOM   567  N N   . GLU   A 1 70 ? -6.679  11.366  -4.859  1.00 96.85 70 A 1 
ATOM   568  C CA  . GLU   A 1 70 ? -5.294  11.502  -5.306  1.00 96.65 70 A 1 
ATOM   569  C C   . GLU   A 1 70 ? -4.347  10.633  -4.479  1.00 97.21 70 A 1 
ATOM   570  O O   . GLU   A 1 70 ? -3.461  9.967   -5.021  1.00 96.69 70 A 1 
ATOM   571  C CB  . GLU   A 1 70 ? -4.854  12.969  -5.239  1.00 95.43 70 A 1 
ATOM   572  C CG  . GLU   A 1 70 ? -5.622  13.888  -6.179  1.00 86.11 70 A 1 
ATOM   573  C CD  . GLU   A 1 70 ? -5.183  15.339  -6.073  1.00 80.61 70 A 1 
ATOM   574  O OE1 . GLU   A 1 70 ? -4.440  15.672  -5.128  1.00 74.03 70 A 1 
ATOM   575  O OE2 . GLU   A 1 70 ? -5.589  16.147  -6.938  1.00 73.54 70 A 1 
ATOM   576  N N   . ILE   A 1 71 ? -4.538  10.635  -3.162  1.00 97.48 71 A 1 
ATOM   577  C CA  . ILE   A 1 71 ? -3.698  9.831   -2.277  1.00 97.58 71 A 1 
ATOM   578  C C   . ILE   A 1 71 ? -3.934  8.342   -2.528  1.00 97.86 71 A 1 
ATOM   579  O O   . ILE   A 1 71 ? -2.987  7.554   -2.604  1.00 97.69 71 A 1 
ATOM   580  C CB  . ILE   A 1 71 ? -3.968  10.168  -0.796  1.00 97.39 71 A 1 
ATOM   581  C CG1 . ILE   A 1 71 ? -3.529  11.609  -0.507  1.00 96.52 71 A 1 
ATOM   582  C CG2 . ILE   A 1 71 ? -3.236  9.194   0.122   1.00 96.50 71 A 1 
ATOM   583  C CD1 . ILE   A 1 71 ? -3.881  12.093  0.888   1.00 94.80 71 A 1 
ATOM   584  N N   . LEU   A 1 72 ? -5.201  7.949   -2.666  1.00 98.05 72 A 1 
ATOM   585  C CA  . LEU   A 1 72 ? -5.541  6.555   -2.932  1.00 98.14 72 A 1 
ATOM   586  C C   . LEU   A 1 72 ? -4.944  6.080   -4.255  1.00 98.19 72 A 1 
ATOM   587  O O   . LEU   A 1 72 ? -4.469  4.948   -4.362  1.00 97.98 72 A 1 
ATOM   588  C CB  . LEU   A 1 72 ? -7.062  6.369   -2.957  1.00 97.99 72 A 1 
ATOM   589  C CG  . LEU   A 1 72 ? -7.762  6.348   -1.592  1.00 96.82 72 A 1 
ATOM   590  C CD1 . LEU   A 1 72 ? -9.273  6.436   -1.776  1.00 95.70 72 A 1 
ATOM   591  C CD2 . LEU   A 1 72 ? -7.389  5.076   -0.837  1.00 95.36 72 A 1 
ATOM   592  N N   . THR   A 1 73 ? -4.969  6.942   -5.265  1.00 97.86 73 A 1 
ATOM   593  C CA  . THR   A 1 73 ? -4.419  6.595   -6.573  1.00 97.64 73 A 1 
ATOM   594  C C   . THR   A 1 73 ? -2.916  6.331   -6.491  1.00 97.67 73 A 1 
ATOM   595  O O   . THR   A 1 73 ? -2.420  5.342   -7.032  1.00 97.27 73 A 1 
ATOM   596  C CB  . THR   A 1 73 ? -4.697  7.703   -7.603  1.00 97.14 73 A 1 
ATOM   597  O OG1 . THR   A 1 73 ? -6.111  7.847   -7.783  1.00 93.88 73 A 1 
ATOM   598  C CG2 . THR   A 1 73 ? -4.059  7.363   -8.948  1.00 92.86 73 A 1 
ATOM   599  N N   . GLY   A 1 74 ? -2.199  7.214   -5.811  1.00 97.72 74 A 1 
ATOM   600  C CA  . GLY   A 1 74 ? -0.760  7.035   -5.654  1.00 97.54 74 A 1 
ATOM   601  C C   . GLY   A 1 74 ? -0.437  5.774   -4.865  1.00 97.90 74 A 1 
ATOM   602  O O   . GLY   A 1 74 ? 0.437   4.992   -5.238  1.00 97.46 74 A 1 
ATOM   603  N N   . PHE   A 1 75 ? -1.155  5.576   -3.770  1.00 97.97 75 A 1 
ATOM   604  C CA  . PHE   A 1 75 ? -0.968  4.410   -2.911  1.00 98.21 75 A 1 
ATOM   605  C C   . PHE   A 1 75 ? -1.213  3.106   -3.667  1.00 98.26 75 A 1 
ATOM   606  O O   . PHE   A 1 75 ? -0.372  2.206   -3.671  1.00 98.05 75 A 1 
ATOM   607  C CB  . PHE   A 1 75 ? -1.909  4.500   -1.704  1.00 98.20 75 A 1 
ATOM   608  C CG  . PHE   A 1 75 ? -1.740  3.385   -0.701  1.00 98.41 75 A 1 
ATOM   609  C CD1 . PHE   A 1 75 ? -0.589  3.292   0.068   1.00 97.96 75 A 1 
ATOM   610  C CD2 . PHE   A 1 75 ? -2.745  2.448   -0.509  1.00 97.99 75 A 1 
ATOM   611  C CE1 . PHE   A 1 75 ? -0.439  2.280   1.010   1.00 97.57 75 A 1 
ATOM   612  C CE2 . PHE   A 1 75 ? -2.605  1.432   0.432   1.00 97.55 75 A 1 
ATOM   613  C CZ  . PHE   A 1 75 ? -1.449  1.349   1.192   1.00 97.91 75 A 1 
ATOM   614  N N   . TYR   A 1 76 ? -2.359  3.007   -4.329  1.00 98.22 76 A 1 
ATOM   615  C CA  . TYR   A 1 76 ? -2.704  1.772   -5.023  1.00 98.17 76 A 1 
ATOM   616  C C   . TYR   A 1 76 ? -1.968  1.544   -6.338  1.00 97.87 76 A 1 
ATOM   617  O O   . TYR   A 1 76 ? -1.898  0.413   -6.812  1.00 97.24 76 A 1 
ATOM   618  C CB  . TYR   A 1 76 ? -4.220  1.653   -5.195  1.00 98.08 76 A 1 
ATOM   619  C CG  . TYR   A 1 76 ? -4.827  0.972   -3.984  1.00 98.11 76 A 1 
ATOM   620  C CD1 . TYR   A 1 76 ? -4.866  -0.414  -3.899  1.00 96.91 76 A 1 
ATOM   621  C CD2 . TYR   A 1 76 ? -5.253  1.708   -2.884  1.00 96.80 76 A 1 
ATOM   622  C CE1 . TYR   A 1 76 ? -5.335  -1.052  -2.758  1.00 96.18 76 A 1 
ATOM   623  C CE2 . TYR   A 1 76 ? -5.723  1.077   -1.737  1.00 95.71 76 A 1 
ATOM   624  C CZ  . TYR   A 1 76 ? -5.760  -0.302  -1.680  1.00 96.88 76 A 1 
ATOM   625  O OH  . TYR   A 1 76 ? -6.218  -0.937  -0.552  1.00 95.46 76 A 1 
ATOM   626  N N   . THR   A 1 77 ? -1.408  2.596   -6.911  1.00 97.60 77 A 1 
ATOM   627  C CA  . THR   A 1 77 ? -0.583  2.418   -8.100  1.00 97.03 77 A 1 
ATOM   628  C C   . THR   A 1 77 ? 0.596   1.526   -7.705  1.00 97.09 77 A 1 
ATOM   629  O O   . THR   A 1 77 ? 0.980   0.620   -8.447  1.00 96.59 77 A 1 
ATOM   630  C CB  . THR   A 1 77 ? -0.067  3.766   -8.641  1.00 96.20 77 A 1 
ATOM   631  O OG1 . THR   A 1 77 ? -1.165  4.514   -9.177  1.00 92.71 77 A 1 
ATOM   632  C CG2 . THR   A 1 77 ? 0.971   3.550   -9.739  1.00 91.46 77 A 1 
ATOM   633  N N   . GLU   A 1 78 ? 1.155   1.774   -6.524  1.00 97.89 78 A 1 
ATOM   634  C CA  . GLU   A 1 78 ? 2.270   0.968   -6.030  1.00 97.99 78 A 1 
ATOM   635  C C   . GLU   A 1 78 ? 1.806   -0.420  -5.584  1.00 98.09 78 A 1 
ATOM   636  O O   . GLU   A 1 78 ? 2.466   -1.422  -5.868  1.00 97.83 78 A 1 
ATOM   637  C CB  . GLU   A 1 78 ? 2.979   1.676   -4.875  1.00 97.78 78 A 1 
ATOM   638  C CG  . GLU   A 1 78 ? 4.202   0.930   -4.335  1.00 93.91 78 A 1 
ATOM   639  C CD  . GLU   A 1 78 ? 5.297   0.758   -5.376  1.00 93.93 78 A 1 
ATOM   640  O OE1 . GLU   A 1 78 ? 5.394   1.591   -6.302  1.00 89.83 78 A 1 
ATOM   641  O OE2 . GLU   A 1 78 ? 6.075   -0.219  -5.268  1.00 89.33 78 A 1 
ATOM   642  N N   . VAL   A 1 79 ? 0.668   -0.486  -4.887  1.00 98.06 79 A 1 
ATOM   643  C CA  . VAL   A 1 79 ? 0.127   -1.766  -4.434  1.00 97.98 79 A 1 
ATOM   644  C C   . VAL   A 1 79 ? -0.143  -2.691  -5.622  1.00 97.67 79 A 1 
ATOM   645  O O   . VAL   A 1 79 ? 0.210   -3.871  -5.597  1.00 97.29 79 A 1 
ATOM   646  C CB  . VAL   A 1 79 ? -1.174  -1.573  -3.618  1.00 98.05 79 A 1 
ATOM   647  C CG1 . VAL   A 1 79 ? -1.832  -2.922  -3.332  1.00 97.52 79 A 1 
ATOM   648  C CG2 . VAL   A 1 79 ? -0.869  -0.852  -2.308  1.00 97.63 79 A 1 
ATOM   649  N N   . PHE   A 1 80 ? -0.769  -2.162  -6.672  1.00 97.26 80 A 1 
ATOM   650  C CA  . PHE   A 1 80 ? -1.068  -2.958  -7.856  1.00 96.82 80 A 1 
ATOM   651  C C   . PHE   A 1 80 ? 0.209   -3.423  -8.553  1.00 96.37 80 A 1 
ATOM   652  O O   . PHE   A 1 80 ? 0.289   -4.557  -9.022  1.00 96.06 80 A 1 
ATOM   653  C CB  . PHE   A 1 80 ? -1.930  -2.166  -8.849  1.00 96.97 80 A 1 
ATOM   654  C CG  . PHE   A 1 80 ? -3.308  -1.819  -8.332  1.00 97.36 80 A 1 
ATOM   655  C CD1 . PHE   A 1 80 ? -3.994  -2.682  -7.487  1.00 96.63 80 A 1 
ATOM   656  C CD2 . PHE   A 1 80 ? -3.925  -0.633  -8.715  1.00 96.84 80 A 1 
ATOM   657  C CE1 . PHE   A 1 80 ? -5.268  -2.367  -7.020  1.00 96.63 80 A 1 
ATOM   658  C CE2 . PHE   A 1 80 ? -5.199  -0.313  -8.258  1.00 96.47 80 A 1 
ATOM   659  C CZ  . PHE   A 1 80 ? -5.869  -1.178  -7.411  1.00 96.96 80 A 1 
ATOM   660  N N   . LYS   A 1 81 ? 1.208   -2.551  -8.623  1.00 97.06 81 A 1 
ATOM   661  C CA  . LYS   A 1 81 ? 2.475   -2.905  -9.259  1.00 96.89 81 A 1 
ATOM   662  C C   . LYS   A 1 81 ? 3.154   -4.042  -8.492  1.00 96.82 81 A 1 
ATOM   663  O O   . LYS   A 1 81 ? 3.663   -4.991  -9.094  1.00 96.40 81 A 1 
ATOM   664  C CB  . LYS   A 1 81 ? 3.400   -1.688  -9.336  1.00 96.49 81 A 1 
ATOM   665  C CG  . LYS   A 1 81 ? 4.709   -1.961  -10.069 1.00 90.62 81 A 1 
ATOM   666  C CD  . LYS   A 1 81 ? 5.444   -0.675  -10.425 1.00 87.77 81 A 1 
ATOM   667  C CE  . LYS   A 1 81 ? 5.995   0.031   -9.206  1.00 78.61 81 A 1 
ATOM   668  N NZ  . LYS   A 1 81 ? 6.781   1.242   -9.590  1.00 72.72 81 A 1 
ATOM   669  N N   . ILE   A 1 82 ? 3.154   -3.937  -7.164  1.00 97.29 82 A 1 
ATOM   670  C CA  . ILE   A 1 82 ? 3.734   -4.977  -6.319  1.00 97.46 82 A 1 
ATOM   671  C C   . ILE   A 1 82 ? 3.012   -6.307  -6.529  1.00 97.06 82 A 1 
ATOM   672  O O   . ILE   A 1 82 ? 3.647   -7.346  -6.720  1.00 96.69 82 A 1 
ATOM   673  C CB  . ILE   A 1 82 ? 3.664   -4.576  -4.828  1.00 97.87 82 A 1 
ATOM   674  C CG1 . ILE   A 1 82 ? 4.671   -3.457  -4.541  1.00 97.47 82 A 1 
ATOM   675  C CG2 . ILE   A 1 82 ? 3.920   -5.784  -3.924  1.00 97.16 82 A 1 
ATOM   676  C CD1 . ILE   A 1 82 ? 4.517   -2.830  -3.168  1.00 96.45 82 A 1 
ATOM   677  N N   . SER   A 1 83 ? 1.684   -6.268  -6.500  1.00 97.01 83 A 1 
ATOM   678  C CA  . SER   A 1 83 ? 0.874   -7.472  -6.659  1.00 96.49 83 A 1 
ATOM   679  C C   . SER   A 1 83 ? 1.081   -8.115  -8.030  1.00 95.97 83 A 1 
ATOM   680  O O   . SER   A 1 83 ? 1.223   -9.334  -8.141  1.00 95.51 83 A 1 
ATOM   681  C CB  . SER   A 1 83 ? -0.608  -7.140  -6.452  1.00 96.38 83 A 1 
ATOM   682  O OG  . SER   A 1 83 ? -1.412  -8.302  -6.561  1.00 89.84 83 A 1 
ATOM   683  N N   . ARG   A 1 84 ? 1.099   -7.288  -9.067  1.00 95.70 84 A 1 
ATOM   684  C CA  . ARG   A 1 84 ? 1.277   -7.753  -10.437 1.00 95.16 84 A 1 
ATOM   685  C C   . ARG   A 1 84 ? 2.617   -8.472  -10.619 1.00 94.96 84 A 1 
ATOM   686  O O   . ARG   A 1 84 ? 2.675   -9.577  -11.155 1.00 94.56 84 A 1 
ATOM   687  C CB  . ARG   A 1 84 ? 1.185   -6.561  -11.392 1.00 94.62 84 A 1 
ATOM   688  C CG  . ARG   A 1 84 ? 0.510   -6.854  -12.715 1.00 91.26 84 A 1 
ATOM   689  C CD  . ARG   A 1 84 ? 0.443   -5.582  -13.562 1.00 89.99 84 A 1 
ATOM   690  N NE  . ARG   A 1 84 ? -0.350  -4.525  -12.945 1.00 87.69 84 A 1 
ATOM   691  C CZ  . ARG   A 1 84 ? 0.064   -3.273  -12.757 1.00 88.69 84 A 1 
ATOM   692  N NH1 . ARG   A 1 84 ? 1.282   -2.906  -13.131 1.00 82.05 84 A 1 
ATOM   693  N NH2 . ARG   A 1 84 ? -0.738  -2.389  -12.182 1.00 82.21 84 A 1 
ATOM   694  N N   . LYS   A 1 85 ? 3.688   -7.839  -10.157 1.00 95.24 85 A 1 
ATOM   695  C CA  . LYS   A 1 85 ? 5.020   -8.430  -10.267 1.00 95.06 85 A 1 
ATOM   696  C C   . LYS   A 1 85 ? 5.116   -9.727  -9.466  1.00 95.19 85 A 1 
ATOM   697  O O   . LYS   A 1 85 ? 5.741   -10.695 -9.905  1.00 94.92 85 A 1 
ATOM   698  C CB  . LYS   A 1 85 ? 6.087   -7.441  -9.786  1.00 94.92 85 A 1 
ATOM   699  C CG  . LYS   A 1 85 ? 6.298   -6.255  -10.716 1.00 88.65 85 A 1 
ATOM   700  C CD  . LYS   A 1 85 ? 7.386   -5.329  -10.202 1.00 84.17 85 A 1 
ATOM   701  C CE  . LYS   A 1 85 ? 7.627   -4.165  -11.153 1.00 75.64 85 A 1 
ATOM   702  N NZ  . LYS   A 1 85 ? 8.672   -3.232  -10.642 1.00 68.59 85 A 1 
ATOM   703  N N   . PHE   A 1 86 ? 4.499   -9.742  -8.288  1.00 95.27 86 A 1 
ATOM   704  C CA  . PHE   A 1 86 ? 4.494   -10.932 -7.446  1.00 95.54 86 A 1 
ATOM   705  C C   . PHE   A 1 86 ? 3.805   -12.095 -8.157  1.00 95.17 86 A 1 
ATOM   706  O O   . PHE   A 1 86 ? 4.305   -13.222 -8.159  1.00 94.36 86 A 1 
ATOM   707  C CB  . PHE   A 1 86 ? 3.793   -10.634 -6.117  1.00 95.88 86 A 1 
ATOM   708  C CG  . PHE   A 1 86 ? 3.672   -11.827 -5.209  1.00 96.32 86 A 1 
ATOM   709  C CD1 . PHE   A 1 86 ? 4.763   -12.270 -4.474  1.00 95.55 86 A 1 
ATOM   710  C CD2 . PHE   A 1 86 ? 2.468   -12.508 -5.097  1.00 95.73 86 A 1 
ATOM   711  C CE1 . PHE   A 1 86 ? 4.656   -13.376 -3.642  1.00 95.11 86 A 1 
ATOM   712  C CE2 . PHE   A 1 86 ? 2.352   -13.616 -4.267  1.00 95.27 86 A 1 
ATOM   713  C CZ  . PHE   A 1 86 ? 3.449   -14.050 -3.540  1.00 95.58 86 A 1 
ATOM   714  N N   . GLN   A 1 87 ? 2.654   -11.820 -8.769  1.00 94.97 87 A 1 
ATOM   715  C CA  . GLN   A 1 87 ? 1.914   -12.846 -9.498  1.00 94.41 87 A 1 
ATOM   716  C C   . GLN   A 1 87 ? 2.700   -13.348 -10.707 1.00 93.88 87 A 1 
ATOM   717  O O   . GLN   A 1 87 ? 2.725   -14.549 -10.985 1.00 93.34 87 A 1 
ATOM   718  C CB  . GLN   A 1 87 ? 0.557   -12.302 -9.946  1.00 94.04 87 A 1 
ATOM   719  C CG  . GLN   A 1 87 ? -0.441  -12.087 -8.816  1.00 92.28 87 A 1 
ATOM   720  C CD  . GLN   A 1 87 ? -1.733  -11.456 -9.295  1.00 92.51 87 A 1 
ATOM   721  O OE1 . GLN   A 1 87 ? -1.720  -10.385 -9.899  1.00 87.27 87 A 1 
ATOM   722  N NE2 . GLN   A 1 87 ? -2.852  -12.120 -9.044  1.00 86.32 87 A 1 
ATOM   723  N N   . GLU   A 1 88 ? 3.340   -12.431 -11.422 1.00 93.36 88 A 1 
ATOM   724  C CA  . GLU   A 1 88 ? 4.151   -12.790 -12.586 1.00 92.62 88 A 1 
ATOM   725  C C   . GLU   A 1 88 ? 5.262   -13.757 -12.190 1.00 92.45 88 A 1 
ATOM   726  O O   . GLU   A 1 88 ? 5.479   -14.772 -12.852 1.00 91.71 88 A 1 
ATOM   727  C CB  . GLU   A 1 88 ? 4.767   -11.537 -13.220 1.00 91.82 88 A 1 
ATOM   728  C CG  . GLU   A 1 88 ? 3.771   -10.580 -13.869 1.00 86.15 88 A 1 
ATOM   729  C CD  . GLU   A 1 88 ? 3.367   -10.992 -15.270 1.00 82.71 88 A 1 
ATOM   730  O OE1 . GLU   A 1 88 ? 3.815   -12.054 -15.738 1.00 78.30 88 A 1 
ATOM   731  O OE2 . GLU   A 1 88 ? 2.605   -10.235 -15.917 1.00 77.78 88 A 1 
ATOM   732  N N   . ASN   A 1 89 ? 5.960   -13.434 -11.106 1.00 92.74 89 A 1 
ATOM   733  C CA  . ASN   A 1 89 ? 7.046   -14.284 -10.631 1.00 92.50 89 A 1 
ATOM   734  C C   . ASN   A 1 89 ? 6.541   -15.656 -10.187 1.00 92.25 89 A 1 
ATOM   735  O O   . ASN   A 1 89 ? 7.192   -16.673 -10.429 1.00 91.10 89 A 1 
ATOM   736  C CB  . ASN   A 1 89 ? 7.792   -13.610 -9.479  1.00 92.48 89 A 1 
ATOM   737  C CG  . ASN   A 1 89 ? 8.580   -12.392 -9.928  1.00 89.99 89 A 1 
ATOM   738  O OD1 . ASN   A 1 89 ? 8.932   -12.261 -11.101 1.00 83.64 89 A 1 
ATOM   739  N ND2 . ASN   A 1 89 ? 8.877   -11.501 -8.988  1.00 82.45 89 A 1 
ATOM   740  N N   . ALA   A 1 90 ? 5.386   -15.683 -9.538  1.00 92.38 90 A 1 
ATOM   741  C CA  . ALA   A 1 90 ? 4.803   -16.937 -9.071  1.00 92.07 90 A 1 
ATOM   742  C C   . ALA   A 1 90 ? 4.446   -17.863 -10.235 1.00 91.74 90 A 1 
ATOM   743  O O   . ALA   A 1 90 ? 4.695   -19.069 -10.180 1.00 90.10 90 A 1 
ATOM   744  C CB  . ALA   A 1 90 ? 3.567   -16.654 -8.222  1.00 91.59 90 A 1 
ATOM   745  N N   . LEU   A 1 91 ? 3.866   -17.301 -11.291 1.00 90.94 91 A 1 
ATOM   746  C CA  . LEU   A 1 91 ? 3.481   -18.096 -12.453 1.00 90.50 91 A 1 
ATOM   747  C C   . LEU   A 1 91 ? 4.685   -18.635 -13.221 1.00 89.47 91 A 1 
ATOM   748  O O   . LEU   A 1 91 ? 4.620   -19.713 -13.811 1.00 86.76 91 A 1 
ATOM   749  C CB  . LEU   A 1 91 ? 2.582   -17.281 -13.386 1.00 89.55 91 A 1 
ATOM   750  C CG  . LEU   A 1 91 ? 1.187   -16.952 -12.841 1.00 87.36 91 A 1 
ATOM   751  C CD1 . LEU   A 1 91 ? 0.390   -16.171 -13.878 1.00 84.57 91 A 1 
ATOM   752  C CD2 . LEU   A 1 91 ? 0.456   -18.229 -12.454 1.00 83.84 91 A 1 
ATOM   753  N N   . LYS   A 1 92 ? 5.779   -17.895 -13.218 1.00 91.19 92 A 1 
ATOM   754  C CA  . LYS   A 1 92 ? 6.992   -18.348 -13.893 1.00 90.24 92 A 1 
ATOM   755  C C   . LYS   A 1 92 ? 7.549   -19.605 -13.230 1.00 89.15 92 A 1 
ATOM   756  O O   . LYS   A 1 92 ? 8.202   -20.421 -13.878 1.00 86.07 92 A 1 
ATOM   757  C CB  . LYS   A 1 92 ? 8.052   -17.241 -13.901 1.00 89.27 92 A 1 
ATOM   758  C CG  . LYS   A 1 92 ? 7.739   -16.098 -14.856 1.00 82.85 92 A 1 
ATOM   759  C CD  . LYS   A 1 92 ? 8.823   -15.040 -14.851 1.00 80.27 92 A 1 
ATOM   760  C CE  . LYS   A 1 92 ? 8.512   -13.920 -15.830 1.00 72.65 92 A 1 
ATOM   761  N NZ  . LYS   A 1 92 ? 9.554   -12.856 -15.820 1.00 66.43 92 A 1 
ATOM   762  N N   . GLU   A 1 93 ? 7.286   -19.764 -11.939 1.00 88.42 93 A 1 
ATOM   763  C CA  . GLU   A 1 93 ? 7.739   -20.945 -11.211 1.00 87.11 93 A 1 
ATOM   764  C C   . GLU   A 1 93 ? 6.899   -22.175 -11.543 1.00 85.54 93 A 1 
ATOM   765  O O   . GLU   A 1 93 ? 7.278   -23.300 -11.207 1.00 80.88 93 A 1 
ATOM   766  C CB  . GLU   A 1 93 ? 7.710   -20.685 -9.701  1.00 85.35 93 A 1 
ATOM   767  C CG  . GLU   A 1 93 ? 8.705   -19.633 -9.222  1.00 77.56 93 A 1 
ATOM   768  C CD  . GLU   A 1 93 ? 10.143  -20.024 -9.510  1.00 73.85 93 A 1 
ATOM   769  O OE1 . GLU   A 1 93 ? 10.462  -21.226 -9.463  1.00 67.62 93 A 1 
ATOM   770  O OE2 . GLU   A 1 93 ? 10.957  -19.121 -9.782  1.00 67.57 93 A 1 
ATOM   771  N N   . LEU   A 1 94 ? 5.767   -21.964 -12.208 1.00 84.81 94 A 1 
ATOM   772  C CA  . LEU   A 1 94 ? 4.904   -23.064 -12.631 1.00 82.93 94 A 1 
ATOM   773  C C   . LEU   A 1 94 ? 5.305   -23.566 -14.020 1.00 80.61 94 A 1 
ATOM   774  O O   . LEU   A 1 94 ? 4.583   -24.342 -14.645 1.00 75.12 94 A 1 
ATOM   775  C CB  . LEU   A 1 94 ? 3.439   -22.617 -12.649 1.00 80.76 94 A 1 
ATOM   776  C CG  . LEU   A 1 94 ? 2.812   -22.232 -11.311 1.00 74.40 94 A 1 
ATOM   777  C CD1 . LEU   A 1 94 ? 1.397   -21.717 -11.539 1.00 70.79 94 A 1 
ATOM   778  C CD2 . LEU   A 1 94 ? 2.805   -23.421 -10.369 1.00 71.19 94 A 1 
ATOM   779  N N   . LYS   A 1 95 ? 6.476   -23.123 -14.488 1.00 73.47 95 A 1 
ATOM   780  C CA  . LYS   A 1 95 ? 7.005   -23.431 -15.821 1.00 70.12 95 A 1 
ATOM   781  C C   . LYS   A 1 95 ? 6.326   -22.607 -16.911 1.00 67.44 95 A 1 
ATOM   782  O O   . LYS   A 1 95 ? 6.129   -23.065 -18.041 1.00 61.67 95 A 1 
ATOM   783  C CB  . LYS   A 1 95 ? 6.899   -24.924 -16.145 1.00 65.72 95 A 1 
ATOM   784  C CG  . LYS   A 1 95 ? 7.789   -25.793 -15.273 1.00 60.96 95 A 1 
ATOM   785  C CD  . LYS   A 1 95 ? 7.868   -27.209 -15.798 1.00 55.69 95 A 1 
ATOM   786  C CE  . LYS   A 1 95 ? 8.865   -28.034 -15.003 1.00 50.37 95 A 1 
ATOM   787  N NZ  . LYS   A 1 95 ? 9.035   -29.399 -15.568 1.00 46.63 95 A 1 
ATOM   788  N N   . LYS   A 1 96 ? 5.968   -21.387 -16.563 1.00 61.50 96 A 1 
ATOM   789  C CA  . LYS   A 1 96 ? 5.416   -20.426 -17.511 1.00 58.77 96 A 1 
ATOM   790  C C   . LYS   A 1 96 ? 6.077   -19.077 -17.269 1.00 53.53 96 A 1 
ATOM   791  O O   . LYS   A 1 96 ? 6.691   -18.519 -18.169 1.00 49.28 96 A 1 
ATOM   792  C CB  . LYS   A 1 96 ? 3.904   -20.288 -17.379 1.00 55.89 96 A 1 
ATOM   793  C CG  . LYS   A 1 96 ? 3.118   -21.409 -18.027 1.00 53.50 96 A 1 
ATOM   794  C CD  . LYS   A 1 96 ? 1.654   -21.067 -18.184 1.00 51.19 96 A 1 
ATOM   795  C CE  . LYS   A 1 96 ? 1.453   -19.941 -19.173 1.00 48.99 96 A 1 
ATOM   796  N NZ  . LYS   A 1 96 ? 0.007   -19.663 -19.423 1.00 44.93 96 A 1 
ATOM   797  O OXT . LYS   A 1 96 ? 6.012   -18.587 -16.167 1.00 53.07 96 A 1 
ATOM   798  N N   . MET   B 2 1  ? -23.484 -28.152 -1.917  1.00 42.80 1  B 1 
ATOM   799  C CA  . MET   B 2 1  ? -22.931 -28.131 -3.276  1.00 46.79 1  B 1 
ATOM   800  C C   . MET   B 2 1  ? -21.521 -27.549 -3.288  1.00 49.73 1  B 1 
ATOM   801  O O   . MET   B 2 1  ? -21.233 -26.603 -2.557  1.00 46.84 1  B 1 
ATOM   802  C CB  . MET   B 2 1  ? -23.827 -27.315 -4.208  1.00 45.27 1  B 1 
ATOM   803  C CG  . MET   B 2 1  ? -23.360 -27.263 -5.652  1.00 43.28 1  B 1 
ATOM   804  S SD  . MET   B 2 1  ? -24.453 -26.345 -6.711  1.00 37.62 1  B 1 
ATOM   805  C CE  . MET   B 2 1  ? -23.512 -26.329 -8.228  1.00 34.36 1  B 1 
ATOM   806  N N   . GLN   B 2 2  ? -20.646 -28.129 -4.100  1.00 53.65 2  B 1 
ATOM   807  C CA  . GLN   B 2 2  ? -19.265 -27.656 -4.200  1.00 54.20 2  B 1 
ATOM   808  C C   . GLN   B 2 2  ? -19.164 -26.324 -4.937  1.00 56.26 2  B 1 
ATOM   809  O O   . GLN   B 2 2  ? -20.014 -25.981 -5.752  1.00 53.05 2  B 1 
ATOM   810  C CB  . GLN   B 2 2  ? -18.397 -28.684 -4.932  1.00 50.37 2  B 1 
ATOM   811  C CG  . GLN   B 2 2  ? -18.142 -29.966 -4.173  1.00 44.82 2  B 1 
ATOM   812  C CD  . GLN   B 2 2  ? -17.194 -30.881 -4.913  1.00 40.52 2  B 1 
ATOM   813  O OE1 . GLN   B 2 2  ? -17.610 -31.834 -5.563  1.00 39.21 2  B 1 
ATOM   814  N NE2 . GLN   B 2 2  ? -15.910 -30.577 -4.842  1.00 37.74 2  B 1 
ATOM   815  N N   . LYS   B 2 3  ? -18.109 -25.593 -4.628  1.00 57.86 3  B 1 
ATOM   816  C CA  . LYS   B 2 3  ? -17.840 -24.334 -5.312  1.00 58.49 3  B 1 
ATOM   817  C C   . LYS   B 2 3  ? -17.149 -24.630 -6.641  1.00 60.90 3  B 1 
ATOM   818  O O   . LYS   B 2 3  ? -16.420 -25.613 -6.764  1.00 56.28 3  B 1 
ATOM   819  C CB  . LYS   B 2 3  ? -16.927 -23.446 -4.464  1.00 53.76 3  B 1 
ATOM   820  C CG  . LYS   B 2 3  ? -17.472 -23.085 -3.097  1.00 48.95 3  B 1 
ATOM   821  C CD  . LYS   B 2 3  ? -16.427 -22.340 -2.290  1.00 45.71 3  B 1 
ATOM   822  C CE  . LYS   B 2 3  ? -16.916 -22.025 -0.891  1.00 41.93 3  B 1 
ATOM   823  N NZ  . LYS   B 2 3  ? -15.851 -21.392 -0.062  1.00 38.56 3  B 1 
ATOM   824  N N   . ASN   B 2 4  ? -17.377 -23.781 -7.636  1.00 69.30 4  B 1 
ATOM   825  C CA  . ASN   B 2 4  ? -16.670 -23.896 -8.904  1.00 73.69 4  B 1 
ATOM   826  C C   . ASN   B 2 4  ? -15.609 -22.795 -8.962  1.00 76.57 4  B 1 
ATOM   827  O O   . ASN   B 2 4  ? -15.465 -22.013 -8.018  1.00 72.26 4  B 1 
ATOM   828  C CB  . ASN   B 2 4  ? -17.641 -23.804 -10.093 1.00 64.56 4  B 1 
ATOM   829  C CG  . ASN   B 2 4  ? -18.488 -22.545 -10.077 1.00 56.01 4  B 1 
ATOM   830  O OD1 . ASN   B 2 4  ? -18.117 -21.531 -9.497  1.00 52.12 4  B 1 
ATOM   831  N ND2 . ASN   B 2 4  ? -19.639 -22.613 -10.732 1.00 51.26 4  B 1 
ATOM   832  N N   . LEU   B 2 5  ? -14.865 -22.743 -10.067 1.00 75.91 5  B 1 
ATOM   833  C CA  . LEU   B 2 5  ? -13.804 -21.744 -10.195 1.00 78.19 5  B 1 
ATOM   834  C C   . LEU   B 2 5  ? -14.327 -20.313 -10.117 1.00 81.79 5  B 1 
ATOM   835  O O   . LEU   B 2 5  ? -13.683 -19.448 -9.523  1.00 78.21 5  B 1 
ATOM   836  C CB  . LEU   B 2 5  ? -13.033 -21.940 -11.501 1.00 73.13 5  B 1 
ATOM   837  C CG  . LEU   B 2 5  ? -12.000 -23.069 -11.517 1.00 67.46 5  B 1 
ATOM   838  C CD1 . LEU   B 2 5  ? -11.311 -23.115 -12.871 1.00 63.30 5  B 1 
ATOM   839  C CD2 . LEU   B 2 5  ? -10.980 -22.858 -10.405 1.00 63.71 5  B 1 
ATOM   840  N N   . ASP   B 2 6  ? -15.489 -20.068 -10.723 1.00 80.65 6  B 1 
ATOM   841  C CA  . ASP   B 2 6  ? -16.064 -18.724 -10.713 1.00 82.85 6  B 1 
ATOM   842  C C   . ASP   B 2 6  ? -16.392 -18.250 -9.300  1.00 85.90 6  B 1 
ATOM   843  O O   . ASP   B 2 6  ? -16.084 -17.114 -8.934  1.00 83.65 6  B 1 
ATOM   844  C CB  . ASP   B 2 6  ? -17.327 -18.667 -11.577 1.00 77.77 6  B 1 
ATOM   845  C CG  . ASP   B 2 6  ? -17.020 -18.744 -13.062 1.00 73.42 6  B 1 
ATOM   846  O OD1 . ASP   B 2 6  ? -15.851 -18.537 -13.447 1.00 68.34 6  B 1 
ATOM   847  O OD2 . ASP   B 2 6  ? -17.952 -18.998 -13.847 1.00 67.17 6  B 1 
ATOM   848  N N   . SER   B 2 7  ? -17.015 -19.115 -8.503  1.00 81.05 7  B 1 
ATOM   849  C CA  . SER   B 2 7  ? -17.372 -18.747 -7.136  1.00 83.77 7  B 1 
ATOM   850  C C   . SER   B 2 7  ? -16.126 -18.614 -6.258  1.00 87.29 7  B 1 
ATOM   851  O O   . SER   B 2 7  ? -16.080 -17.775 -5.358  1.00 83.81 7  B 1 
ATOM   852  C CB  . SER   B 2 7  ? -18.341 -19.769 -6.529  1.00 77.38 7  B 1 
ATOM   853  O OG  . SER   B 2 7  ? -17.755 -21.048 -6.424  1.00 67.81 7  B 1 
ATOM   854  N N   . LEU   B 2 8  ? -15.117 -19.442 -6.526  1.00 84.45 8  B 1 
ATOM   855  C CA  . LEU   B 2 8  ? -13.867 -19.362 -5.776  1.00 85.76 8  B 1 
ATOM   856  C C   . LEU   B 2 8  ? -13.171 -18.035 -6.056  1.00 88.04 8  B 1 
ATOM   857  O O   . LEU   B 2 8  ? -12.698 -17.362 -5.136  1.00 88.82 8  B 1 
ATOM   858  C CB  . LEU   B 2 8  ? -12.940 -20.523 -6.135  1.00 84.23 8  B 1 
ATOM   859  C CG  . LEU   B 2 8  ? -11.558 -20.514 -5.467  1.00 73.83 8  B 1 
ATOM   860  C CD1 . LEU   B 2 8  ? -11.708 -20.518 -3.951  1.00 69.94 8  B 1 
ATOM   861  C CD2 . LEU   B 2 8  ? -10.749 -21.716 -5.932  1.00 72.02 8  B 1 
ATOM   862  N N   . LEU   B 2 9  ? -13.113 -17.657 -7.328  1.00 87.13 9  B 1 
ATOM   863  C CA  . LEU   B 2 9  ? -12.505 -16.387 -7.716  1.00 87.25 9  B 1 
ATOM   864  C C   . LEU   B 2 9  ? -13.267 -15.225 -7.089  1.00 89.30 9  B 1 
ATOM   865  O O   . LEU   B 2 9  ? -12.666 -14.253 -6.622  1.00 90.30 9  B 1 
ATOM   866  C CB  . LEU   B 2 9  ? -12.489 -16.241 -9.239  1.00 85.66 9  B 1 
ATOM   867  C CG  . LEU   B 2 9  ? -11.890 -14.940 -9.789  1.00 79.86 9  B 1 
ATOM   868  C CD1 . LEU   B 2 9  ? -10.440 -14.804 -9.350  1.00 76.49 9  B 1 
ATOM   869  C CD2 . LEU   B 2 9  ? -11.999 -14.920 -11.308 1.00 76.60 9  B 1 
ATOM   870  N N   . GLU   B 2 10 ? -14.591 -15.336 -7.075  1.00 91.14 10 B 1 
ATOM   871  C CA  . GLU   B 2 10 ? -15.440 -14.306 -6.483  1.00 92.08 10 B 1 
ATOM   872  C C   . GLU   B 2 10 ? -15.137 -14.153 -4.990  1.00 94.03 10 B 1 
ATOM   873  O O   . GLU   B 2 10 ? -15.061 -13.034 -4.475  1.00 94.59 10 B 1 
ATOM   874  C CB  . GLU   B 2 10 ? -16.917 -14.656 -6.689  1.00 91.07 10 B 1 
ATOM   875  C CG  . GLU   B 2 10 ? -17.899 -13.638 -6.130  1.00 81.35 10 B 1 
ATOM   876  C CD  . GLU   B 2 10 ? -19.347 -14.032 -6.381  1.00 72.68 10 B 1 
ATOM   877  O OE1 . GLU   B 2 10 ? -19.619 -15.241 -6.530  1.00 67.82 10 B 1 
ATOM   878  O OE2 . GLU   B 2 10 ? -20.211 -13.132 -6.424  1.00 66.83 10 B 1 
ATOM   879  N N   . ASN   B 2 11 ? -14.966 -15.284 -4.306  1.00 92.09 11 B 1 
ATOM   880  C CA  . ASN   B 2 11 ? -14.654 -15.255 -2.880  1.00 93.42 11 B 1 
ATOM   881  C C   . ASN   B 2 11 ? -13.272 -14.665 -2.606  1.00 94.85 11 B 1 
ATOM   882  O O   . ASN   B 2 11 ? -13.089 -13.910 -1.646  1.00 94.95 11 B 1 
ATOM   883  C CB  . ASN   B 2 11 ? -14.743 -16.663 -2.283  1.00 93.02 11 B 1 
ATOM   884  C CG  . ASN   B 2 11 ? -16.171 -17.175 -2.211  1.00 87.10 11 B 1 
ATOM   885  O OD1 . ASN   B 2 11 ? -17.130 -16.403 -2.274  1.00 79.26 11 B 1 
ATOM   886  N ND2 . ASN   B 2 11 ? -16.322 -18.486 -2.065  1.00 77.63 11 B 1 
ATOM   887  N N   . LEU   B 2 12 ? -12.298 -15.005 -3.444  1.00 93.76 12 B 1 
ATOM   888  C CA  . LEU   B 2 12 ? -10.943 -14.478 -3.279  1.00 93.71 12 B 1 
ATOM   889  C C   . LEU   B 2 12 ? -10.922 -12.965 -3.489  1.00 95.06 12 B 1 
ATOM   890  O O   . LEU   B 2 12 ? -10.234 -12.238 -2.770  1.00 95.85 12 B 1 
ATOM   891  C CB  . LEU   B 2 12 ? -9.979  -15.165 -4.250  1.00 93.35 12 B 1 
ATOM   892  C CG  . LEU   B 2 12 ? -9.704  -16.647 -3.964  1.00 92.60 12 B 1 
ATOM   893  C CD1 . LEU   B 2 12 ? -8.892  -17.263 -5.093  1.00 90.99 12 B 1 
ATOM   894  C CD2 . LEU   B 2 12 ? -8.974  -16.800 -2.635  1.00 90.99 12 B 1 
ATOM   895  N N   . ARG   B 2 13 ? -11.678 -12.494 -4.474  1.00 94.97 13 B 1 
ATOM   896  C CA  . ARG   B 2 13 ? -11.751 -11.058 -4.729  1.00 94.94 13 B 1 
ATOM   897  C C   . ARG   B 2 13 ? -12.463 -10.333 -3.592  1.00 95.94 13 B 1 
ATOM   898  O O   . ARG   B 2 13 ? -12.143 -9.184  -3.288  1.00 96.71 13 B 1 
ATOM   899  C CB  . ARG   B 2 13 ? -12.442 -10.786 -6.066  1.00 93.54 13 B 1 
ATOM   900  C CG  . ARG   B 2 13 ? -11.541 -11.094 -7.255  1.00 90.64 13 B 1 
ATOM   901  C CD  . ARG   B 2 13 ? -12.222 -10.872 -8.585  1.00 86.09 13 B 1 
ATOM   902  N NE  . ARG   B 2 13 ? -11.265 -10.955 -9.687  1.00 80.11 13 B 1 
ATOM   903  C CZ  . ARG   B 2 13 ? -11.596 -10.981 -10.975 1.00 77.02 13 B 1 
ATOM   904  N NH1 . ARG   B 2 13 ? -12.867 -10.945 -11.338 1.00 71.40 13 B 1 
ATOM   905  N NH2 . ARG   B 2 13 ? -10.649 -11.048 -11.899 1.00 71.61 13 B 1 
ATOM   906  N N   . ALA   B 2 14 ? -13.421 -11.005 -2.955  1.00 94.36 14 B 1 
ATOM   907  C CA  . ALA   B 2 14 ? -14.112 -10.427 -1.806  1.00 95.57 14 B 1 
ATOM   908  C C   . ALA   B 2 14 ? -13.128 -10.291 -0.642  1.00 96.70 14 B 1 
ATOM   909  O O   . ALA   B 2 14 ? -13.189 -9.329  0.129   1.00 97.02 14 B 1 
ATOM   910  C CB  . ALA   B 2 14 ? -15.301 -11.298 -1.403  1.00 95.50 14 B 1 
ATOM   911  N N   . GLU   B 2 15 ? -12.217 -11.266 -0.513  1.00 96.44 15 B 1 
ATOM   912  C CA  . GLU   B 2 15 ? -11.192 -11.206 0.528   1.00 97.04 15 B 1 
ATOM   913  C C   . GLU   B 2 15 ? -10.241 -10.043 0.266   1.00 97.74 15 B 1 
ATOM   914  O O   . GLU   B 2 15 ? -9.822  -9.349  1.198   1.00 97.87 15 B 1 
ATOM   915  C CB  . GLU   B 2 15 ? -10.402 -12.517 0.596   1.00 96.82 15 B 1 
ATOM   916  C CG  . GLU   B 2 15 ? -11.192 -13.692 1.155   1.00 90.24 15 B 1 
ATOM   917  C CD  . GLU   B 2 15 ? -10.337 -14.939 1.311   1.00 87.36 15 B 1 
ATOM   918  O OE1 . GLU   B 2 15 ? -9.320  -14.874 2.031   1.00 79.73 15 B 1 
ATOM   919  O OE2 . GLU   B 2 15 ? -10.681 -15.979 0.716   1.00 81.65 15 B 1 
ATOM   920  N N   . ILE   B 2 16 ? -9.901  -9.827  -1.007  1.00 98.17 16 B 1 
ATOM   921  C CA  . ILE   B 2 16 ? -9.042  -8.702  -1.385  1.00 98.09 16 B 1 
ATOM   922  C C   . ILE   B 2 16 ? -9.736  -7.391  -1.013  1.00 98.35 16 B 1 
ATOM   923  O O   . ILE   B 2 16 ? -9.114  -6.482  -0.461  1.00 98.40 16 B 1 
ATOM   924  C CB  . ILE   B 2 16 ? -8.735  -8.710  -2.901  1.00 97.56 16 B 1 
ATOM   925  C CG1 . ILE   B 2 16 ? -7.766  -9.845  -3.255  1.00 96.20 16 B 1 
ATOM   926  C CG2 . ILE   B 2 16 ? -8.157  -7.361  -3.346  1.00 96.74 16 B 1 
ATOM   927  C CD1 . ILE   B 2 16 ? -6.339  -9.617  -2.791  1.00 93.34 16 B 1 
ATOM   928  N N   . ASP   B 2 17 ? -11.033 -7.294  -1.314  1.00 97.83 17 B 1 
ATOM   929  C CA  . ASP   B 2 17 ? -11.796 -6.089  -0.997  1.00 97.96 17 B 1 
ATOM   930  C C   . ASP   B 2 17 ? -11.806 -5.810  0.505   1.00 98.25 17 B 1 
ATOM   931  O O   . ASP   B 2 17 ? -11.657 -4.663  0.933   1.00 98.18 17 B 1 
ATOM   932  C CB  . ASP   B 2 17 ? -13.235 -6.207  -1.510  1.00 97.54 17 B 1 
ATOM   933  C CG  . ASP   B 2 17 ? -13.329 -6.135  -3.027  1.00 96.16 17 B 1 
ATOM   934  O OD1 . ASP   B 2 17 ? -12.370 -5.661  -3.670  1.00 93.22 17 B 1 
ATOM   935  O OD2 . ASP   B 2 17 ? -14.372 -6.547  -3.574  1.00 92.40 17 B 1 
ATOM   936  N N   . ALA   B 2 18 ? -11.982 -6.859  1.302   1.00 98.07 18 B 1 
ATOM   937  C CA  . ALA   B 2 18 ? -11.983 -6.707  2.757   1.00 98.08 18 B 1 
ATOM   938  C C   . ALA   B 2 18 ? -10.616 -6.221  3.247   1.00 98.31 18 B 1 
ATOM   939  O O   . ALA   B 2 18 ? -10.529 -5.346  4.114   1.00 98.16 18 B 1 
ATOM   940  C CB  . ALA   B 2 18 ? -12.344 -8.031  3.426   1.00 97.87 18 B 1 
ATOM   941  N N   . LEU   B 2 19 ? -9.555  -6.788  2.681   1.00 98.57 19 B 1 
ATOM   942  C CA  . LEU   B 2 19 ? -8.198  -6.382  3.046   1.00 98.54 19 B 1 
ATOM   943  C C   . LEU   B 2 19 ? -7.934  -4.933  2.651   1.00 98.61 19 B 1 
ATOM   944  O O   . LEU   B 2 19 ? -7.275  -4.193  3.384   1.00 98.44 19 B 1 
ATOM   945  C CB  . LEU   B 2 19 ? -7.164  -7.300  2.388   1.00 98.28 19 B 1 
ATOM   946  C CG  . LEU   B 2 19 ? -7.058  -8.716  2.968   1.00 96.93 19 B 1 
ATOM   947  C CD1 . LEU   B 2 19 ? -6.183  -9.587  2.080   1.00 95.24 19 B 1 
ATOM   948  C CD2 . LEU   B 2 19 ? -6.488  -8.656  4.382   1.00 95.02 19 B 1 
ATOM   949  N N   . ASP   B 2 20 ? -8.447  -4.526  1.488   1.00 98.76 20 B 1 
ATOM   950  C CA  . ASP   B 2 20 ? -8.251  -3.153  1.031   1.00 98.73 20 B 1 
ATOM   951  C C   . ASP   B 2 20 ? -9.014  -2.142  1.886   1.00 98.70 20 B 1 
ATOM   952  O O   . ASP   B 2 20 ? -8.585  -0.996  2.022   1.00 98.51 20 B 1 
ATOM   953  C CB  . ASP   B 2 20 ? -8.635  -3.021  -0.444  1.00 98.62 20 B 1 
ATOM   954  C CG  . ASP   B 2 20 ? -7.600  -3.654  -1.364  1.00 98.39 20 B 1 
ATOM   955  O OD1 . ASP   B 2 20 ? -6.426  -3.775  -0.948  1.00 97.19 20 B 1 
ATOM   956  O OD2 . ASP   B 2 20 ? -7.955  -4.016  -2.502  1.00 97.12 20 B 1 
ATOM   957  N N   . ASN   B 2 21 ? -10.140 -2.560  2.466   1.00 98.63 21 B 1 
ATOM   958  C CA  . ASN   B 2 21 ? -10.863 -1.693  3.396   1.00 98.48 21 B 1 
ATOM   959  C C   . ASN   B 2 21 ? -9.978  -1.426  4.612   1.00 98.49 21 B 1 
ATOM   960  O O   . ASN   B 2 21 ? -9.848  -0.288  5.068   1.00 98.20 21 B 1 
ATOM   961  C CB  . ASN   B 2 21 ? -12.171 -2.339  3.861   1.00 98.23 21 B 1 
ATOM   962  C CG  . ASN   B 2 21 ? -13.246 -2.322  2.790   1.00 97.22 21 B 1 
ATOM   963  O OD1 . ASN   B 2 21 ? -13.149 -1.595  1.799   1.00 91.81 21 B 1 
ATOM   964  N ND2 . ASN   B 2 21 ? -14.289 -3.120  2.998   1.00 90.27 21 B 1 
ATOM   965  N N   . GLU   B 2 22 ? -9.370  -2.492  5.138   1.00 98.41 22 B 1 
ATOM   966  C CA  . GLU   B 2 22 ? -8.501  -2.368  6.306   1.00 98.34 22 B 1 
ATOM   967  C C   . GLU   B 2 22 ? -7.213  -1.619  5.973   1.00 98.45 22 B 1 
ATOM   968  O O   . GLU   B 2 22 ? -6.740  -0.796  6.761   1.00 98.21 22 B 1 
ATOM   969  C CB  . GLU   B 2 22 ? -8.165  -3.753  6.868   1.00 98.18 22 B 1 
ATOM   970  C CG  . GLU   B 2 22 ? -9.370  -4.521  7.394   1.00 93.60 22 B 1 
ATOM   971  C CD  . GLU   B 2 22 ? -8.989  -5.856  8.009   1.00 89.30 22 B 1 
ATOM   972  O OE1 . GLU   B 2 22 ? -8.004  -5.900  8.776   1.00 82.63 22 B 1 
ATOM   973  O OE2 . GLU   B 2 22 ? -9.677  -6.858  7.733   1.00 82.78 22 B 1 
ATOM   974  N N   . LEU   B 2 23 ? -6.655  -1.906  4.804   1.00 98.70 23 B 1 
ATOM   975  C CA  . LEU   B 2 23 ? -5.419  -1.269  4.359   1.00 98.65 23 B 1 
ATOM   976  C C   . LEU   B 2 23 ? -5.602  0.247   4.233   1.00 98.64 23 B 1 
ATOM   977  O O   . LEU   B 2 23 ? -4.784  1.023   4.728   1.00 98.42 23 B 1 
ATOM   978  C CB  . LEU   B 2 23 ? -4.991  -1.873  3.017   1.00 98.38 23 B 1 
ATOM   979  C CG  . LEU   B 2 23 ? -3.514  -1.865  2.611   1.00 95.67 23 B 1 
ATOM   980  C CD1 . LEU   B 2 23 ? -2.658  -2.537  3.672   1.00 93.78 23 B 1 
ATOM   981  C CD2 . LEU   B 2 23 ? -3.373  -2.594  1.274   1.00 93.49 23 B 1 
ATOM   982  N N   . SER   B 2 24 ? -6.683  0.661   3.580   1.00 98.71 24 B 1 
ATOM   983  C CA  . SER   B 2 24 ? -6.954  2.088   3.409   1.00 98.59 24 B 1 
ATOM   984  C C   . SER   B 2 24 ? -7.292  2.763   4.742   1.00 98.57 24 B 1 
ATOM   985  O O   . SER   B 2 24 ? -6.886  3.901   4.984   1.00 98.29 24 B 1 
ATOM   986  C CB  . SER   B 2 24 ? -8.080  2.308   2.388   1.00 98.22 24 B 1 
ATOM   987  O OG  . SER   B 2 24 ? -9.271  1.660   2.778   1.00 95.89 24 B 1 
ATOM   988  N N   . ASP   B 2 25 ? -8.025  2.062   5.611   1.00 98.54 25 B 1 
ATOM   989  C CA  . ASP   B 2 25 ? -8.345  2.613   6.930   1.00 98.41 25 B 1 
ATOM   990  C C   . ASP   B 2 25 ? -7.075  2.834   7.750   1.00 98.44 25 B 1 
ATOM   991  O O   . ASP   B 2 25 ? -6.941  3.844   8.446   1.00 98.14 25 B 1 
ATOM   992  C CB  . ASP   B 2 25 ? -9.289  1.681   7.700   1.00 98.18 25 B 1 
ATOM   993  C CG  . ASP   B 2 25 ? -10.732 1.772   7.221   1.00 96.92 25 B 1 
ATOM   994  O OD1 . ASP   B 2 25 ? -11.075 2.733   6.503   1.00 94.25 25 B 1 
ATOM   995  O OD2 . ASP   B 2 25 ? -11.528 0.882   7.583   1.00 94.17 25 B 1 
ATOM   996  N N   . LEU   B 2 26 ? -6.140  1.890   7.675   1.00 98.36 26 B 1 
ATOM   997  C CA  . LEU   B 2 26 ? -4.880  2.014   8.409   1.00 98.29 26 B 1 
ATOM   998  C C   . LEU   B 2 26 ? -4.028  3.164   7.880   1.00 98.33 26 B 1 
ATOM   999  O O   . LEU   B 2 26 ? -3.392  3.876   8.657   1.00 98.09 26 B 1 
ATOM   1000 C CB  . LEU   B 2 26 ? -4.087  0.704   8.350   1.00 98.10 26 B 1 
ATOM   1001 C CG  . LEU   B 2 26 ? -4.628  -0.444  9.206   1.00 96.62 26 B 1 
ATOM   1002 C CD1 . LEU   B 2 26 ? -3.820  -1.707  8.954   1.00 94.85 26 B 1 
ATOM   1003 C CD2 . LEU   B 2 26 ? -4.582  -0.070  10.683  1.00 94.77 26 B 1 
ATOM   1004 N N   . LEU   B 2 27 ? -4.004  3.342   6.566   1.00 98.37 27 B 1 
ATOM   1005 C CA  . LEU   B 2 27 ? -3.259  4.453   5.978   1.00 98.29 27 B 1 
ATOM   1006 C C   . LEU   B 2 27 ? -3.860  5.777   6.449   1.00 98.24 27 B 1 
ATOM   1007 O O   . LEU   B 2 27 ? -3.138  6.724   6.759   1.00 98.11 27 B 1 
ATOM   1008 C CB  . LEU   B 2 27 ? -3.280  4.378   4.448   1.00 98.23 27 B 1 
ATOM   1009 C CG  . LEU   B 2 27 ? -2.532  5.509   3.722   1.00 97.64 27 B 1 
ATOM   1010 C CD1 . LEU   B 2 27 ? -1.048  5.474   4.073   1.00 96.74 27 B 1 
ATOM   1011 C CD2 . LEU   B 2 27 ? -2.728  5.389   2.215   1.00 96.64 27 B 1 
ATOM   1012 N N   . ASP   B 2 28 ? -5.185  5.836   6.513   1.00 98.41 28 B 1 
ATOM   1013 C CA  . ASP   B 2 28 ? -5.887  7.031   6.978   1.00 98.25 28 B 1 
ATOM   1014 C C   . ASP   B 2 28 ? -5.515  7.344   8.429   1.00 98.09 28 B 1 
ATOM   1015 O O   . ASP   B 2 28 ? -5.238  8.496   8.777   1.00 97.58 28 B 1 
ATOM   1016 C CB  . ASP   B 2 28 ? -7.402  6.825   6.856   1.00 98.06 28 B 1 
ATOM   1017 C CG  . ASP   B 2 28 ? -8.181  8.127   6.970   1.00 98.03 28 B 1 
ATOM   1018 O OD1 . ASP   B 2 28 ? -7.787  9.124   6.329   1.00 95.98 28 B 1 
ATOM   1019 O OD2 . ASP   B 2 28 ? -9.214  8.139   7.674   1.00 96.06 28 B 1 
ATOM   1020 N N   . LYS   B 2 29 ? -5.486  6.314   9.273   1.00 98.03 29 B 1 
ATOM   1021 C CA  . LYS   B 2 29 ? -5.106  6.487   10.674  1.00 97.83 29 B 1 
ATOM   1022 C C   . LYS   B 2 29 ? -3.643  6.899   10.796  1.00 97.76 29 B 1 
ATOM   1023 O O   . LYS   B 2 29 ? -3.285  7.694   11.665  1.00 97.30 29 B 1 
ATOM   1024 C CB  . LYS   B 2 29 ? -5.347  5.195   11.462  1.00 97.58 29 B 1 
ATOM   1025 C CG  . LYS   B 2 29 ? -6.819  4.862   11.667  1.00 89.34 29 B 1 
ATOM   1026 C CD  . LYS   B 2 29 ? -6.992  3.588   12.471  1.00 85.53 29 B 1 
ATOM   1027 C CE  . LYS   B 2 29 ? -8.465  3.268   12.696  1.00 76.09 29 B 1 
ATOM   1028 N NZ  . LYS   B 2 29 ? -8.654  2.008   13.463  1.00 69.15 29 B 1 
ATOM   1029 N N   . ARG   B 2 30 ? -2.798  6.356   9.930   1.00 97.84 30 B 1 
ATOM   1030 C CA  . ARG   B 2 30 ? -1.380  6.703   9.940   1.00 97.62 30 B 1 
ATOM   1031 C C   . ARG   B 2 30 ? -1.203  8.195   9.663   1.00 97.23 30 B 1 
ATOM   1032 O O   . ARG   B 2 30 ? -0.369  8.851   10.284  1.00 96.63 30 B 1 
ATOM   1033 C CB  . ARG   B 2 30 ? -0.617  5.885   8.898   1.00 97.42 30 B 1 
ATOM   1034 C CG  . ARG   B 2 30 ? 0.896   5.863   9.096   1.00 96.48 30 B 1 
ATOM   1035 C CD  . ARG   B 2 30 ? 1.598   5.109   7.965   1.00 95.65 30 B 1 
ATOM   1036 N NE  . ARG   B 2 30 ? 2.979   4.773   8.293   1.00 94.28 30 B 1 
ATOM   1037 C CZ  . ARG   B 2 30 ? 4.002   5.628   8.217   1.00 95.02 30 B 1 
ATOM   1038 N NH1 . ARG   B 2 30 ? 3.799   6.876   7.817   1.00 89.21 30 B 1 
ATOM   1039 N NH2 . ARG   B 2 30 ? 5.225   5.233   8.541   1.00 90.12 30 B 1 
ATOM   1040 N N   . LEU   B 2 31 ? -1.987  8.725   8.729   1.00 97.26 31 B 1 
ATOM   1041 C CA  . LEU   B 2 31 ? -1.917  10.148  8.404   1.00 96.80 31 B 1 
ATOM   1042 C C   . LEU   B 2 31 ? -2.402  11.013  9.566   1.00 96.09 31 B 1 
ATOM   1043 O O   . LEU   B 2 31 ? -1.913  12.124  9.760   1.00 95.63 31 B 1 
ATOM   1044 C CB  . LEU   B 2 31 ? -2.719  10.459  7.134   1.00 96.87 31 B 1 
ATOM   1045 C CG  . LEU   B 2 31 ? -2.133  9.924   5.821   1.00 96.09 31 B 1 
ATOM   1046 C CD1 . LEU   B 2 31 ? -2.988  10.376  4.643   1.00 94.62 31 B 1 
ATOM   1047 C CD2 . LEU   B 2 31 ? -0.695  10.399  5.643   1.00 94.21 31 B 1 
ATOM   1048 N N   . GLU   B 2 32 ? -3.359  10.512  10.339  1.00 96.66 32 B 1 
ATOM   1049 C CA  . GLU   B 2 32 ? -3.846  11.237  11.515  1.00 96.37 32 B 1 
ATOM   1050 C C   . GLU   B 2 32 ? -2.712  11.397  12.529  1.00 95.94 32 B 1 
ATOM   1051 O O   . GLU   B 2 32 ? -2.539  12.465  13.119  1.00 95.08 32 B 1 
ATOM   1052 C CB  . GLU   B 2 32 ? -5.027  10.497  12.157  1.00 96.15 32 B 1 
ATOM   1053 C CG  . GLU   B 2 32 ? -5.498  11.077  13.497  1.00 93.95 32 B 1 
ATOM   1054 C CD  . GLU   B 2 32 ? -6.104  12.469  13.376  1.00 92.88 32 B 1 
ATOM   1055 O OE1 . GLU   B 2 32 ? -6.433  12.898  12.254  1.00 88.06 32 B 1 
ATOM   1056 O OE2 . GLU   B 2 32 ? -6.265  13.135  14.423  1.00 88.07 32 B 1 
ATOM   1057 N N   . ILE   B 2 33 ? -1.937  10.332  12.731  1.00 95.40 33 B 1 
ATOM   1058 C CA  . ILE   B 2 33 ? -0.803  10.392  13.650  1.00 94.61 33 B 1 
ATOM   1059 C C   . ILE   B 2 33 ? 0.288   11.291  13.071  1.00 93.64 33 B 1 
ATOM   1060 O O   . ILE   B 2 33 ? 0.925   12.060  13.795  1.00 92.89 33 B 1 
ATOM   1061 C CB  . ILE   B 2 33 ? -0.224  8.990   13.932  1.00 94.86 33 B 1 
ATOM   1062 C CG1 . ILE   B 2 33 ? -1.333  8.026   14.362  1.00 93.21 33 B 1 
ATOM   1063 C CG2 . ILE   B 2 33 ? 0.850   9.078   15.015  1.00 93.48 33 B 1 
ATOM   1064 C CD1 . ILE   B 2 33 ? -2.102  8.477   15.581  1.00 85.46 33 B 1 
ATOM   1065 N N   . ALA   B 2 34 ? 0.509   11.199  11.764  1.00 94.32 34 B 1 
ATOM   1066 C CA  . ALA   B 2 34 ? 1.503   12.034  11.095  1.00 93.34 34 B 1 
ATOM   1067 C C   . ALA   B 2 34 ? 1.148   13.514  11.256  1.00 92.40 34 B 1 
ATOM   1068 O O   . ALA   B 2 34 ? 2.029   14.360  11.418  1.00 91.44 34 B 1 
ATOM   1069 C CB  . ALA   B 2 34 ? 1.596   11.668  9.616   1.00 93.17 34 B 1 
ATOM   1070 N N   . LEU   B 2 35 ? -0.149  13.821  11.212  1.00 92.88 35 B 1 
ATOM   1071 C CA  . LEU   B 2 35 ? -0.616  15.191  11.402  1.00 92.20 35 B 1 
ATOM   1072 C C   . LEU   B 2 35 ? -0.267  15.685  12.802  1.00 91.77 35 B 1 
ATOM   1073 O O   . LEU   B 2 35 ? 0.248   16.792  12.968  1.00 91.17 35 B 1 
ATOM   1074 C CB  . LEU   B 2 35 ? -2.131  15.280  11.186  1.00 91.92 35 B 1 
ATOM   1075 C CG  . LEU   B 2 35 ? -2.792  16.631  11.504  1.00 89.20 35 B 1 
ATOM   1076 C CD1 . LEU   B 2 35 ? -2.187  17.727  10.641  1.00 85.92 35 B 1 
ATOM   1077 C CD2 . LEU   B 2 35 ? -4.296  16.538  11.284  1.00 85.32 35 B 1 
ATOM   1078 N N   . LYS   B 2 36 ? -0.542  14.859  13.807  1.00 91.71 36 B 1 
ATOM   1079 C CA  . LYS   B 2 36 ? -0.242  15.222  15.192  1.00 91.38 36 B 1 
ATOM   1080 C C   . LYS   B 2 36 ? 1.252   15.461  15.394  1.00 90.71 36 B 1 
ATOM   1081 O O   . LYS   B 2 36 ? 1.648   16.377  16.114  1.00 89.53 36 B 1 
ATOM   1082 C CB  . LYS   B 2 36 ? -0.738  14.133  16.145  1.00 91.79 36 B 1 
ATOM   1083 C CG  . LYS   B 2 36 ? -2.257  14.000  16.194  1.00 90.22 36 B 1 
ATOM   1084 C CD  . LYS   B 2 36 ? -2.694  12.898  17.138  1.00 87.62 36 B 1 
ATOM   1085 C CE  . LYS   B 2 36 ? -4.209  12.787  17.201  1.00 83.44 36 B 1 
ATOM   1086 N NZ  . LYS   B 2 36 ? -4.656  11.684  18.096  1.00 77.45 36 B 1 
ATOM   1087 N N   . ILE   B 2 37 ? 2.075   14.638  14.754  1.00 90.46 37 B 1 
ATOM   1088 C CA  . ILE   B 2 37 ? 3.524   14.798  14.843  1.00 89.49 37 B 1 
ATOM   1089 C C   . ILE   B 2 37 ? 3.953   16.129  14.223  1.00 88.47 37 B 1 
ATOM   1090 O O   . ILE   B 2 37 ? 4.764   16.860  14.795  1.00 87.17 37 B 1 
ATOM   1091 C CB  . ILE   B 2 37 ? 4.258   13.632  14.142  1.00 89.24 37 B 1 
ATOM   1092 C CG1 . ILE   B 2 37 ? 4.057   12.340  14.943  1.00 88.05 37 B 1 
ATOM   1093 C CG2 . ILE   B 2 37 ? 5.747   13.936  13.990  1.00 87.90 37 B 1 
ATOM   1094 C CD1 . ILE   B 2 37 ? 4.602   11.096  14.265  1.00 84.96 37 B 1 
ATOM   1095 N N   . ALA   B 2 38 ? 3.403   16.442  13.059  1.00 88.93 38 B 1 
ATOM   1096 C CA  . ALA   B 2 38 ? 3.728   17.694  12.381  1.00 88.02 38 B 1 
ATOM   1097 C C   . ALA   B 2 38 ? 3.322   18.908  13.218  1.00 87.27 38 B 1 
ATOM   1098 O O   . ALA   B 2 38 ? 4.021   19.924  13.233  1.00 85.87 38 B 1 
ATOM   1099 C CB  . ALA   B 2 38 ? 3.048   17.748  11.016  1.00 87.52 38 B 1 
ATOM   1100 N N   . LEU   B 2 39 ? 2.190   18.803  13.906  1.00 87.45 39 B 1 
ATOM   1101 C CA  . LEU   B 2 39 ? 1.684   19.910  14.715  1.00 86.07 39 B 1 
ATOM   1102 C C   . LEU   B 2 39 ? 2.542   20.224  15.937  1.00 84.48 39 B 1 
ATOM   1103 O O   . LEU   B 2 39 ? 2.648   21.385  16.336  1.00 81.90 39 B 1 
ATOM   1104 C CB  . LEU   B 2 39 ? 0.243   19.639  15.154  1.00 85.74 39 B 1 
ATOM   1105 C CG  . LEU   B 2 39 ? -0.815  19.642  14.048  1.00 82.88 39 B 1 
ATOM   1106 C CD1 . LEU   B 2 39 ? -2.180  19.288  14.621  1.00 79.79 39 B 1 
ATOM   1107 C CD2 . LEU   B 2 39 ? -0.859  20.999  13.362  1.00 79.67 39 B 1 
ATOM   1108 N N   . ILE   B 2 40 ? 3.144   19.206  16.545  1.00 84.59 40 B 1 
ATOM   1109 C CA  . ILE   B 2 40 ? 3.967   19.447  17.728  1.00 82.99 40 B 1 
ATOM   1110 C C   . ILE   B 2 40 ? 5.435   19.707  17.394  1.00 81.03 40 B 1 
ATOM   1111 O O   . ILE   B 2 40 ? 6.173   20.238  18.225  1.00 76.70 40 B 1 
ATOM   1112 C CB  . ILE   B 2 40 ? 3.872   18.285  18.747  1.00 81.84 40 B 1 
ATOM   1113 C CG1 . ILE   B 2 40 ? 4.484   17.006  18.178  1.00 78.32 40 B 1 
ATOM   1114 C CG2 . ILE   B 2 40 ? 2.421   18.058  19.148  1.00 76.91 40 B 1 
ATOM   1115 C CD1 . ILE   B 2 40 ? 4.498   15.852  19.170  1.00 72.96 40 B 1 
ATOM   1116 N N   . LYS   B 2 41 ? 5.860   19.340  16.190  1.00 79.26 41 B 1 
ATOM   1117 C CA  . LYS   B 2 41 ? 7.238   19.595  15.768  1.00 75.55 41 B 1 
ATOM   1118 C C   . LYS   B 2 41 ? 7.330   20.904  14.994  1.00 74.13 41 B 1 
ATOM   1119 O O   . LYS   B 2 41 ? 8.148   21.762  15.313  1.00 69.17 41 B 1 
ATOM   1120 C CB  . LYS   B 2 41 ? 7.756   18.436  14.902  1.00 71.74 41 B 1 
ATOM   1121 C CG  . LYS   B 2 41 ? 7.912   17.117  15.649  1.00 67.41 41 B 1 
ATOM   1122 C CD  . LYS   B 2 41 ? 9.097   17.151  16.608  1.00 65.42 41 B 1 
ATOM   1123 C CE  . LYS   B 2 41 ? 10.418  17.076  15.879  1.00 60.23 41 B 1 
ATOM   1124 N NZ  . LYS   B 2 41 ? 11.582  17.010  16.806  1.00 56.62 41 B 1 
ATOM   1125 N N   . GLN   B 2 42 ? 6.475   21.051  13.992  1.00 73.07 42 B 1 
ATOM   1126 C CA  . GLN   B 2 42 ? 6.404   22.258  13.162  1.00 70.08 42 B 1 
ATOM   1127 C C   . GLN   B 2 42 ? 7.754   22.780  12.685  1.00 68.56 42 B 1 
ATOM   1128 O O   . GLN   B 2 42 ? 7.942   23.988  12.512  1.00 61.97 42 B 1 
ATOM   1129 C CB  . GLN   B 2 42 ? 5.654   23.376  13.901  1.00 65.23 42 B 1 
ATOM   1130 C CG  . GLN   B 2 42 ? 4.200   23.063  14.184  1.00 60.35 42 B 1 
ATOM   1131 C CD  . GLN   B 2 42 ? 3.396   24.278  14.588  1.00 57.86 42 B 1 
ATOM   1132 O OE1 . GLN   B 2 42 ? 3.475   25.323  13.943  1.00 53.10 42 B 1 
ATOM   1133 N NE2 . GLN   B 2 42 ? 2.612   24.152  15.648  1.00 52.25 42 B 1 
ATOM   1134 N N   . GLU   B 2 43 ? 8.696   21.871  12.458  1.00 69.48 43 B 1 
ATOM   1135 C CA  . GLU   B 2 43 ? 10.001  22.246  11.934  1.00 66.73 43 B 1 
ATOM   1136 C C   . GLU   B 2 43 ? 9.930   22.322  10.411  1.00 68.29 43 B 1 
ATOM   1137 O O   . GLU   B 2 43 ? 9.149   21.615  9.779   1.00 61.78 43 B 1 
ATOM   1138 C CB  . GLU   B 2 43 ? 11.060  21.243  12.388  1.00 60.32 43 B 1 
ATOM   1139 C CG  . GLU   B 2 43 ? 10.697  19.795  12.150  1.00 54.36 43 B 1 
ATOM   1140 C CD  . GLU   B 2 43 ? 11.532  18.836  12.990  1.00 50.34 43 B 1 
ATOM   1141 O OE1 . GLU   B 2 43 ? 12.364  19.307  13.785  1.00 46.27 43 B 1 
ATOM   1142 O OE2 . GLU   B 2 43 ? 11.339  17.611  12.855  1.00 47.15 43 B 1 
ATOM   1143 N N   . SER   B 2 44 ? 10.750  23.208  9.827   1.00 62.69 44 B 1 
ATOM   1144 C CA  . SER   B 2 44 ? 10.726  23.462  8.388   1.00 60.62 44 B 1 
ATOM   1145 C C   . SER   B 2 44 ? 10.865  22.209  7.520   1.00 63.31 44 B 1 
ATOM   1146 O O   . SER   B 2 44 ? 10.021  21.970  6.659   1.00 58.25 44 B 1 
ATOM   1147 C CB  . SER   B 2 44 ? 11.788  24.487  8.009   1.00 52.77 44 B 1 
ATOM   1148 O OG  . SER   B 2 44 ? 11.534  25.734  8.639   1.00 48.43 44 B 1 
ATOM   1149 N N   . PRO   B 2 45 ? 11.927  21.397  7.721   1.00 63.16 45 B 1 
ATOM   1150 C CA  . PRO   B 2 45 ? 12.034  20.187  6.900   1.00 63.34 45 B 1 
ATOM   1151 C C   . PRO   B 2 45 ? 11.256  19.012  7.487   1.00 65.54 45 B 1 
ATOM   1152 O O   . PRO   B 2 45 ? 11.573  18.517  8.565   1.00 61.56 45 B 1 
ATOM   1153 C CB  . PRO   B 2 45 ? 13.535  19.920  6.877   1.00 56.66 45 B 1 
ATOM   1154 C CG  . PRO   B 2 45 ? 14.001  20.427  8.195   1.00 54.66 45 B 1 
ATOM   1155 C CD  . PRO   B 2 45 ? 13.138  21.633  8.501   1.00 59.29 45 B 1 
ATOM   1156 N N   . ILE   B 2 46 ? 10.235  18.578  6.756   1.00 68.15 46 B 1 
ATOM   1157 C CA  . ILE   B 2 46 ? 9.450   17.413  7.155   1.00 67.37 46 B 1 
ATOM   1158 C C   . ILE   B 2 46 ? 10.264  16.149  6.919   1.00 70.15 46 B 1 
ATOM   1159 O O   . ILE   B 2 46 ? 10.185  15.183  7.682   1.00 64.99 46 B 1 
ATOM   1160 C CB  . ILE   B 2 46 ? 8.137   17.338  6.342   1.00 61.26 46 B 1 
ATOM   1161 C CG1 . ILE   B 2 46 ? 7.231   18.520  6.690   1.00 58.05 46 B 1 
ATOM   1162 C CG2 . ILE   B 2 46 ? 7.413   16.022  6.599   1.00 57.08 46 B 1 
ATOM   1163 C CD1 . ILE   B 2 46 ? 6.808   18.565  8.134   1.00 53.20 46 B 1 
ATOM   1164 N N   . TYR   B 2 47 ? 11.045  16.165  5.854   1.00 70.86 47 B 1 
ATOM   1165 C CA  . TYR   B 2 47 ? 11.855  15.024  5.453   1.00 70.44 47 B 1 
ATOM   1166 C C   . TYR   B 2 47 ? 12.830  14.577  6.546   1.00 71.53 47 B 1 
ATOM   1167 O O   . TYR   B 2 47 ? 13.696  15.338  6.968   1.00 67.34 47 B 1 
ATOM   1168 C CB  . TYR   B 2 47 ? 12.615  15.368  4.174   1.00 66.41 47 B 1 
ATOM   1169 C CG  . TYR   B 2 47 ? 13.404  14.223  3.576   1.00 66.01 47 B 1 
ATOM   1170 C CD1 . TYR   B 2 47 ? 12.862  12.951  3.481   1.00 62.31 47 B 1 
ATOM   1171 C CD2 . TYR   B 2 47 ? 14.685  14.432  3.080   1.00 60.31 47 B 1 
ATOM   1172 C CE1 . TYR   B 2 47 ? 13.575  11.906  2.914   1.00 58.11 47 B 1 
ATOM   1173 C CE2 . TYR   B 2 47 ? 15.408  13.398  2.506   1.00 60.70 47 B 1 
ATOM   1174 C CZ  . TYR   B 2 47 ? 14.848  12.138  2.429   1.00 61.56 47 B 1 
ATOM   1175 O OH  . TYR   B 2 47 ? 15.561  11.109  1.864   1.00 58.44 47 B 1 
ATOM   1176 N N   . CYS   B 2 48 ? 12.671  13.346  6.999   1.00 80.24 48 B 1 
ATOM   1177 C CA  . CYS   B 2 48 ? 13.542  12.758  8.015   1.00 79.96 48 B 1 
ATOM   1178 C C   . CYS   B 2 48 ? 13.964  11.364  7.552   1.00 83.15 48 B 1 
ATOM   1179 O O   . CYS   B 2 48 ? 13.370  10.360  7.959   1.00 80.39 48 B 1 
ATOM   1180 C CB  . CYS   B 2 48 ? 12.817  12.680  9.355   1.00 73.11 48 B 1 
ATOM   1181 S SG  . CYS   B 2 48 ? 13.842  12.071  10.709  1.00 65.77 48 B 1 
ATOM   1182 N N   . PRO   B 2 49 ? 14.988  11.283  6.691   1.00 78.12 49 B 1 
ATOM   1183 C CA  . PRO   B 2 49 ? 15.440  10.002  6.140   1.00 78.18 49 B 1 
ATOM   1184 C C   . PRO   B 2 49 ? 15.879  8.979   7.181   1.00 80.36 49 B 1 
ATOM   1185 O O   . PRO   B 2 49 ? 15.684  7.779   6.986   1.00 79.45 49 B 1 
ATOM   1186 C CB  . PRO   B 2 49 ? 16.588  10.403  5.210   1.00 74.26 49 B 1 
ATOM   1187 C CG  . PRO   B 2 49 ? 17.056  11.715  5.750   1.00 71.31 49 B 1 
ATOM   1188 C CD  . PRO   B 2 49 ? 15.795  12.399  6.202   1.00 74.14 49 B 1 
ATOM   1189 N N   . LYS   B 2 50 ? 16.462  9.438   8.294   1.00 84.66 50 B 1 
ATOM   1190 C CA  . LYS   B 2 50 ? 16.891  8.515   9.343   1.00 85.06 50 B 1 
ATOM   1191 C C   . LYS   B 2 50 ? 15.700  7.774   9.946   1.00 86.42 50 B 1 
ATOM   1192 O O   . LYS   B 2 50 ? 15.759  6.562   10.154  1.00 85.29 50 B 1 
ATOM   1193 C CB  . LYS   B 2 50 ? 17.663  9.257   10.438  1.00 83.05 50 B 1 
ATOM   1194 C CG  . LYS   B 2 50 ? 19.084  9.637   10.028  1.00 73.23 50 B 1 
ATOM   1195 C CD  . LYS   B 2 50 ? 19.926  10.028  11.229  1.00 67.67 50 B 1 
ATOM   1196 C CE  . LYS   B 2 50 ? 19.477  11.331  11.850  1.00 58.48 50 B 1 
ATOM   1197 N NZ  . LYS   B 2 50 ? 20.389  11.761  12.952  1.00 51.46 50 B 1 
ATOM   1198 N N   . ARG   B 2 51 ? 14.621  8.497   10.224  1.00 88.82 51 B 1 
ATOM   1199 C CA  . ARG   B 2 51 ? 13.413  7.891   10.782  1.00 89.88 51 B 1 
ATOM   1200 C C   . ARG   B 2 51 ? 12.802  6.908   9.785   1.00 91.60 51 B 1 
ATOM   1201 O O   . ARG   B 2 51 ? 12.381  5.810   10.155  1.00 91.83 51 B 1 
ATOM   1202 C CB  . ARG   B 2 51 ? 12.403  8.985   11.152  1.00 88.87 51 B 1 
ATOM   1203 C CG  . ARG   B 2 51 ? 10.995  8.496   11.487  1.00 84.81 51 B 1 
ATOM   1204 C CD  . ARG   B 2 51 ? 10.967  7.552   12.679  1.00 82.44 51 B 1 
ATOM   1205 N NE  . ARG   B 2 51 ? 9.595   7.175   13.020  1.00 82.25 51 B 1 
ATOM   1206 C CZ  . ARG   B 2 51 ? 9.257   6.129   13.767  1.00 83.33 51 B 1 
ATOM   1207 N NH1 . ARG   B 2 51 ? 10.194  5.337   14.266  1.00 76.82 51 B 1 
ATOM   1208 N NH2 . ARG   B 2 51 ? 7.981   5.868   14.012  1.00 76.35 51 B 1 
ATOM   1209 N N   . GLU   B 2 52 ? 12.749  7.292   8.513   1.00 90.97 52 B 1 
ATOM   1210 C CA  . GLU   B 2 52 ? 12.197  6.423   7.477   1.00 91.65 52 B 1 
ATOM   1211 C C   . GLU   B 2 52 ? 13.024  5.146   7.327   1.00 93.34 52 B 1 
ATOM   1212 O O   . GLU   B 2 52 ? 12.478  4.059   7.149   1.00 94.12 52 B 1 
ATOM   1213 C CB  . GLU   B 2 52 ? 12.107  7.180   6.145   1.00 90.68 52 B 1 
ATOM   1214 C CG  . GLU   B 2 52 ? 11.123  8.350   6.190   1.00 88.20 52 B 1 
ATOM   1215 C CD  . GLU   B 2 52 ? 11.022  9.111   4.878   1.00 87.46 52 B 1 
ATOM   1216 O OE1 . GLU   B 2 52 ? 11.782  8.795   3.945   1.00 80.45 52 B 1 
ATOM   1217 O OE2 . GLU   B 2 52 ? 10.182  10.030  4.788   1.00 82.62 52 B 1 
ATOM   1218 N N   . GLN   B 2 53 ? 14.343  5.275   7.418   1.00 91.79 53 B 1 
ATOM   1219 C CA  . GLN   B 2 53 ? 15.225  4.118   7.323   1.00 91.93 53 B 1 
ATOM   1220 C C   . GLN   B 2 53 ? 15.042  3.189   8.521   1.00 92.93 53 B 1 
ATOM   1221 O O   . GLN   B 2 53 ? 15.081  1.967   8.381   1.00 93.04 53 B 1 
ATOM   1222 C CB  . GLN   B 2 53 ? 16.684  4.569   7.222   1.00 90.99 53 B 1 
ATOM   1223 C CG  . GLN   B 2 53 ? 17.027  5.230   5.893   1.00 80.42 53 B 1 
ATOM   1224 C CD  . GLN   B 2 53 ? 18.426  5.820   5.870   1.00 71.81 53 B 1 
ATOM   1225 O OE1 . GLN   B 2 53 ? 19.147  5.777   6.865   1.00 64.65 53 B 1 
ATOM   1226 N NE2 . GLN   B 2 53 ? 18.818  6.375   4.726   1.00 61.38 53 B 1 
ATOM   1227 N N   . GLU   B 2 54 ? 14.840  3.770   9.709   1.00 94.76 54 B 1 
ATOM   1228 C CA  . GLU   B 2 54 ? 14.613  2.980   10.918  1.00 94.25 54 B 1 
ATOM   1229 C C   . GLU   B 2 54 ? 13.336  2.160   10.792  1.00 95.39 54 B 1 
ATOM   1230 O O   . GLU   B 2 54 ? 13.302  0.980   11.149  1.00 95.16 54 B 1 
ATOM   1231 C CB  . GLU   B 2 54 ? 14.508  3.892   12.145  1.00 92.41 54 B 1 
ATOM   1232 C CG  . GLU   B 2 54 ? 15.820  4.531   12.566  1.00 79.30 54 B 1 
ATOM   1233 C CD  . GLU   B 2 54 ? 15.655  5.494   13.730  1.00 75.45 54 B 1 
ATOM   1234 O OE1 . GLU   B 2 54 ? 14.501  5.740   14.145  1.00 70.12 54 B 1 
ATOM   1235 O OE2 . GLU   B 2 54 ? 16.680  6.000   14.230  1.00 71.61 54 B 1 
ATOM   1236 N N   . ILE   B 2 55 ? 12.280  2.792   10.280  1.00 94.71 55 B 1 
ATOM   1237 C CA  . ILE   B 2 55 ? 11.000  2.115   10.087  1.00 94.81 55 B 1 
ATOM   1238 C C   . ILE   B 2 55 ? 11.164  0.937   9.133   1.00 95.62 55 B 1 
ATOM   1239 O O   . ILE   B 2 55 ? 10.703  -0.173  9.405   1.00 95.85 55 B 1 
ATOM   1240 C CB  . ILE   B 2 55 ? 9.939   3.095   9.534   1.00 94.76 55 B 1 
ATOM   1241 C CG1 . ILE   B 2 55 ? 9.561   4.116   10.613  1.00 93.62 55 B 1 
ATOM   1242 C CG2 . ILE   B 2 55 ? 8.703   2.336   9.047   1.00 93.57 55 B 1 
ATOM   1243 C CD1 . ILE   B 2 55 ? 8.689   5.254   10.110  1.00 89.60 55 B 1 
ATOM   1244 N N   . LEU   B 2 56 ? 11.826  1.184   8.014   1.00 95.91 56 B 1 
ATOM   1245 C CA  . LEU   B 2 56 ? 12.025  0.157   6.997   1.00 96.13 56 B 1 
ATOM   1246 C C   . LEU   B 2 56 ? 12.868  -1.011  7.518   1.00 96.44 56 B 1 
ATOM   1247 O O   . LEU   B 2 56 ? 12.539  -2.173  7.282   1.00 95.74 56 B 1 
ATOM   1248 C CB  . LEU   B 2 56 ? 12.679  0.774   5.758   1.00 95.03 56 B 1 
ATOM   1249 C CG  . LEU   B 2 56 ? 12.490  0.058   4.421   1.00 90.61 56 B 1 
ATOM   1250 C CD1 . LEU   B 2 56 ? 11.014  -0.178  4.141   1.00 88.44 56 B 1 
ATOM   1251 C CD2 . LEU   B 2 56 ? 13.122  0.893   3.316   1.00 87.63 56 B 1 
ATOM   1252 N N   . LYS   B 2 57 ? 13.945  -0.704  8.229   1.00 96.54 57 B 1 
ATOM   1253 C CA  . LYS   B 2 57 ? 14.815  -1.745  8.776   1.00 96.29 57 B 1 
ATOM   1254 C C   . LYS   B 2 57 ? 14.096  -2.600  9.813   1.00 96.40 57 B 1 
ATOM   1255 O O   . LYS   B 2 57 ? 14.250  -3.821  9.835   1.00 96.14 57 B 1 
ATOM   1256 C CB  . LYS   B 2 57 ? 16.073  -1.125  9.390   1.00 95.87 57 B 1 
ATOM   1257 C CG  . LYS   B 2 57 ? 17.047  -0.564  8.365   1.00 89.66 57 B 1 
ATOM   1258 C CD  . LYS   B 2 57 ? 18.273  0.041   9.023   1.00 84.35 57 B 1 
ATOM   1259 C CE  . LYS   B 2 57 ? 19.241  0.603   7.990   1.00 74.29 57 B 1 
ATOM   1260 N NZ  . LYS   B 2 57 ? 20.432  1.237   8.622   1.00 66.06 57 B 1 
ATOM   1261 N N   . ARG   B 2 58 ? 13.310  -1.954  10.674  1.00 96.47 58 B 1 
ATOM   1262 C CA  . ARG   B 2 58 ? 12.566  -2.681  11.700  1.00 96.08 58 B 1 
ATOM   1263 C C   . ARG   B 2 58 ? 11.562  -3.644  11.069  1.00 96.56 58 B 1 
ATOM   1264 O O   . ARG   B 2 58 ? 11.464  -4.804  11.468  1.00 96.23 58 B 1 
ATOM   1265 C CB  . ARG   B 2 58 ? 11.825  -1.714  12.629  1.00 95.50 58 B 1 
ATOM   1266 C CG  . ARG   B 2 58 ? 11.159  -2.394  13.828  1.00 93.11 58 B 1 
ATOM   1267 C CD  . ARG   B 2 58 ? 10.320  -1.411  14.636  1.00 92.47 58 B 1 
ATOM   1268 N NE  . ARG   B 2 58 ? 9.146   -0.958  13.899  1.00 91.29 58 B 1 
ATOM   1269 C CZ  . ARG   B 2 58 ? 8.028   -1.662  13.760  1.00 92.77 58 B 1 
ATOM   1270 N NH1 . ARG   B 2 58 ? 7.921   -2.864  14.313  1.00 84.95 58 B 1 
ATOM   1271 N NH2 . ARG   B 2 58 ? 7.011   -1.171  13.070  1.00 87.25 58 B 1 
ATOM   1272 N N   . LEU   B 2 59 ? 10.821  -3.163  10.078  1.00 97.08 59 B 1 
ATOM   1273 C CA  . LEU   B 2 59 ? 9.825   -3.994  9.403   1.00 96.96 59 B 1 
ATOM   1274 C C   . LEU   B 2 59 ? 10.467  -5.161  8.653   1.00 96.94 59 B 1 
ATOM   1275 O O   . LEU   B 2 59 ? 9.893   -6.247  8.575   1.00 96.33 59 B 1 
ATOM   1276 C CB  . LEU   B 2 59 ? 8.991   -3.144  8.438   1.00 96.97 59 B 1 
ATOM   1277 C CG  . LEU   B 2 59 ? 8.057   -2.117  9.093   1.00 96.18 59 B 1 
ATOM   1278 C CD1 . LEU   B 2 59 ? 7.446   -1.214  8.032   1.00 95.05 59 B 1 
ATOM   1279 C CD2 . LEU   B 2 59 ? 6.968   -2.827  9.886   1.00 94.54 59 B 1 
ATOM   1280 N N   . SER   B 2 60 ? 11.656  -4.937  8.111   1.00 96.71 60 B 1 
ATOM   1281 C CA  . SER   B 2 60 ? 12.363  -5.977  7.368   1.00 96.03 60 B 1 
ATOM   1282 C C   . SER   B 2 60 ? 12.789  -7.150  8.254   1.00 95.88 60 B 1 
ATOM   1283 O O   . SER   B 2 60 ? 13.084  -8.235  7.754   1.00 93.87 60 B 1 
ATOM   1284 C CB  . SER   B 2 60 ? 13.592  -5.385  6.673   1.00 94.72 60 B 1 
ATOM   1285 O OG  . SER   B 2 60 ? 13.212  -4.428  5.698   1.00 82.61 60 B 1 
ATOM   1286 N N   . GLN   B 2 61 ? 12.821  -6.928  9.569   1.00 96.46 61 B 1 
ATOM   1287 C CA  . GLN   B 2 61 ? 13.206  -7.970  10.514  1.00 95.84 61 B 1 
ATOM   1288 C C   . GLN   B 2 61 ? 12.028  -8.854  10.921  1.00 95.76 61 B 1 
ATOM   1289 O O   . GLN   B 2 61 ? 12.212  -9.879  11.580  1.00 92.98 61 B 1 
ATOM   1290 C CB  . GLN   B 2 61 ? 13.830  -7.341  11.763  1.00 94.48 61 B 1 
ATOM   1291 C CG  . GLN   B 2 61 ? 15.103  -6.557  11.497  1.00 90.11 61 B 1 
ATOM   1292 C CD  . GLN   B 2 61 ? 15.596  -5.803  12.718  1.00 83.10 61 B 1 
ATOM   1293 O OE1 . GLN   B 2 61 ? 14.853  -5.602  13.678  1.00 75.67 61 B 1 
ATOM   1294 N NE2 . GLN   B 2 61 ? 16.856  -5.380  12.684  1.00 72.12 61 B 1 
ATOM   1295 N N   . ARG   B 2 62 ? 10.814  -8.467  10.531  1.00 96.74 62 B 1 
ATOM   1296 C CA  . ARG   B 2 62 ? 9.621   -9.241  10.873  1.00 96.40 62 B 1 
ATOM   1297 C C   . ARG   B 2 62 ? 9.450   -10.430 9.926   1.00 96.49 62 B 1 
ATOM   1298 O O   . ARG   B 2 62 ? 10.030  -10.468 8.845   1.00 94.74 62 B 1 
ATOM   1299 C CB  . ARG   B 2 62 ? 8.371   -8.353  10.844  1.00 95.60 62 B 1 
ATOM   1300 C CG  . ARG   B 2 62 ? 8.469   -7.125  11.742  1.00 92.42 62 B 1 
ATOM   1301 C CD  . ARG   B 2 62 ? 7.166   -6.339  11.771  1.00 91.36 62 B 1 
ATOM   1302 N NE  . ARG   B 2 62 ? 6.113   -7.044  12.496  1.00 90.54 62 B 1 
ATOM   1303 C CZ  . ARG   B 2 62 ? 4.948   -7.418  11.978  1.00 90.97 62 B 1 
ATOM   1304 N NH1 . ARG   B 2 62 ? 4.667   -7.159  10.708  1.00 83.53 62 B 1 
ATOM   1305 N NH2 . ARG   B 2 62 ? 4.062   -8.059  12.726  1.00 85.21 62 B 1 
ATOM   1306 N N   . ASP   B 2 63 ? 8.642   -11.407 10.353  1.00 96.46 63 B 1 
ATOM   1307 C CA  . ASP   B 2 63 ? 8.385   -12.586 9.534   1.00 96.32 63 B 1 
ATOM   1308 C C   . ASP   B 2 63 ? 7.158   -12.394 8.650   1.00 96.94 63 B 1 
ATOM   1309 O O   . ASP   B 2 63 ? 6.101   -11.966 9.116   1.00 95.59 63 B 1 
ATOM   1310 C CB  . ASP   B 2 63 ? 8.189   -13.822 10.416  1.00 94.62 63 B 1 
ATOM   1311 C CG  . ASP   B 2 63 ? 9.482   -14.276 11.073  1.00 87.82 63 B 1 
ATOM   1312 O OD1 . ASP   B 2 63 ? 10.532  -14.245 10.407  1.00 83.15 63 B 1 
ATOM   1313 O OD2 . ASP   B 2 63 ? 9.436   -14.682 12.253  1.00 80.36 63 B 1 
ATOM   1314 N N   . PHE   B 2 64 ? 7.309   -12.709 7.369   1.00 97.30 64 B 1 
ATOM   1315 C CA  . PHE   B 2 64 ? 6.223   -12.623 6.402   1.00 97.52 64 B 1 
ATOM   1316 C C   . PHE   B 2 64 ? 6.219   -13.868 5.527   1.00 97.33 64 B 1 
ATOM   1317 O O   . PHE   B 2 64 ? 7.233   -14.555 5.409   1.00 95.51 64 B 1 
ATOM   1318 C CB  . PHE   B 2 64 ? 6.387   -11.397 5.499   1.00 97.40 64 B 1 
ATOM   1319 C CG  . PHE   B 2 64 ? 6.421   -10.085 6.226   1.00 97.88 64 B 1 
ATOM   1320 C CD1 . PHE   B 2 64 ? 5.256   -9.534  6.742   1.00 97.23 64 B 1 
ATOM   1321 C CD2 . PHE   B 2 64 ? 7.613   -9.394  6.378   1.00 97.27 64 B 1 
ATOM   1322 C CE1 . PHE   B 2 64 ? 5.278   -8.316  7.402   1.00 96.84 64 B 1 
ATOM   1323 C CE2 . PHE   B 2 64 ? 7.646   -8.173  7.038   1.00 97.00 64 B 1 
ATOM   1324 C CZ  . PHE   B 2 64 ? 6.476   -7.632  7.550   1.00 97.37 64 B 1 
ATOM   1325 N N   . LYS   B 2 65 ? 5.082   -14.154 4.917   1.00 97.83 65 B 1 
ATOM   1326 C CA  . LYS   B 2 65 ? 4.997   -15.270 3.986   1.00 97.43 65 B 1 
ATOM   1327 C C   . LYS   B 2 65 ? 5.626   -14.886 2.649   1.00 97.40 65 B 1 
ATOM   1328 O O   . LYS   B 2 65 ? 6.331   -15.685 2.033   1.00 95.72 65 B 1 
ATOM   1329 C CB  . LYS   B 2 65 ? 3.541   -15.678 3.749   1.00 96.57 65 B 1 
ATOM   1330 C CG  . LYS   B 2 65 ? 2.858   -16.348 4.928   1.00 91.20 65 B 1 
ATOM   1331 C CD  . LYS   B 2 65 ? 1.463   -16.811 4.543   1.00 85.51 65 B 1 
ATOM   1332 C CE  . LYS   B 2 65 ? 0.782   -17.570 5.667   1.00 79.20 65 B 1 
ATOM   1333 N NZ  . LYS   B 2 65 ? -0.568  -18.055 5.266   1.00 70.58 65 B 1 
ATOM   1334 N N   . HIS   B 2 66 ? 5.359   -13.658 2.201   1.00 97.58 66 B 1 
ATOM   1335 C CA  . HIS   B 2 66 ? 5.778   -13.232 0.868   1.00 97.47 66 B 1 
ATOM   1336 C C   . HIS   B 2 66 ? 6.586   -11.941 0.784   1.00 97.53 66 B 1 
ATOM   1337 O O   . HIS   B 2 66 ? 7.368   -11.763 -0.153  1.00 96.31 66 B 1 
ATOM   1338 C CB  . HIS   B 2 66 ? 4.545   -13.102 -0.027  1.00 97.08 66 B 1 
ATOM   1339 C CG  . HIS   B 2 66 ? 3.688   -14.329 -0.055  1.00 97.03 66 B 1 
ATOM   1340 N ND1 . HIS   B 2 66 ? 4.113   -15.525 -0.592  1.00 92.20 66 B 1 
ATOM   1341 C CD2 . HIS   B 2 66 ? 2.436   -14.556 0.402   1.00 92.54 66 B 1 
ATOM   1342 C CE1 . HIS   B 2 66 ? 3.165   -16.432 -0.467  1.00 92.71 66 B 1 
ATOM   1343 N NE2 . HIS   B 2 66 ? 2.132   -15.871 0.136   1.00 93.44 66 B 1 
ATOM   1344 N N   . LEU   B 2 67 ? 6.395   -11.031 1.722   1.00 97.76 67 B 1 
ATOM   1345 C CA  . LEU   B 2 67 ? 7.113   -9.761  1.678   1.00 97.71 67 B 1 
ATOM   1346 C C   . LEU   B 2 67 ? 8.610   -9.942  1.906   1.00 97.43 67 B 1 
ATOM   1347 O O   . LEU   B 2 67 ? 9.026   -10.708 2.771   1.00 96.33 67 B 1 
ATOM   1348 C CB  . LEU   B 2 67 ? 6.573   -8.780  2.718   1.00 97.40 67 B 1 
ATOM   1349 C CG  . LEU   B 2 67 ? 5.111   -8.340  2.634   1.00 95.35 67 B 1 
ATOM   1350 C CD1 . LEU   B 2 67 ? 4.871   -7.215  3.634   1.00 93.28 67 B 1 
ATOM   1351 C CD2 . LEU   B 2 67 ? 4.770   -7.888  1.229   1.00 93.27 67 B 1 
ATOM   1352 N N   . ASN   B 2 68 ? 9.404   -9.223  1.123   1.00 96.87 68 B 1 
ATOM   1353 C CA  . ASN   B 2 68 ? 10.845  -9.187  1.306   1.00 96.36 68 B 1 
ATOM   1354 C C   . ASN   B 2 68 ? 11.272  -7.724  1.360   1.00 96.96 68 B 1 
ATOM   1355 O O   . ASN   B 2 68 ? 10.435  -6.822  1.286   1.00 96.59 68 B 1 
ATOM   1356 C CB  . ASN   B 2 68 ? 11.567  -9.939  0.178   1.00 94.67 68 B 1 
ATOM   1357 C CG  . ASN   B 2 68 ? 11.187  -9.445  -1.204  1.00 94.73 68 B 1 
ATOM   1358 O OD1 . ASN   B 2 68 ? 10.833  -8.287  -1.396  1.00 89.95 68 B 1 
ATOM   1359 N ND2 . ASN   B 2 68 ? 11.274  -10.341 -2.182  1.00 89.00 68 B 1 
ATOM   1360 N N   . GLY   B 2 69 ? 12.573  -7.489  1.507   1.00 95.99 69 B 1 
ATOM   1361 C CA  . GLY   B 2 69 ? 13.084  -6.131  1.606   1.00 95.72 69 B 1 
ATOM   1362 C C   . GLY   B 2 69 ? 12.780  -5.255  0.405   1.00 96.28 69 B 1 
ATOM   1363 O O   . GLY   B 2 69 ? 12.492  -4.066  0.555   1.00 95.54 69 B 1 
ATOM   1364 N N   . GLU   B 2 70 ? 12.851  -5.838  -0.789  1.00 96.58 70 B 1 
ATOM   1365 C CA  . GLU   B 2 70 ? 12.589  -5.085  -2.014  1.00 96.39 70 B 1 
ATOM   1366 C C   . GLU   B 2 70 ? 11.138  -4.610  -2.090  1.00 97.11 70 B 1 
ATOM   1367 O O   . GLU   B 2 70 ? 10.865  -3.463  -2.455  1.00 96.67 70 B 1 
ATOM   1368 C CB  . GLU   B 2 70 ? 12.929  -5.935  -3.241  1.00 95.04 70 B 1 
ATOM   1369 C CG  . GLU   B 2 70 ? 14.402  -6.301  -3.348  1.00 85.65 70 B 1 
ATOM   1370 C CD  . GLU   B 2 70 ? 14.708  -7.169  -4.554  1.00 80.14 70 B 1 
ATOM   1371 O OE1 . GLU   B 2 70 ? 13.754  -7.678  -5.180  1.00 73.37 70 B 1 
ATOM   1372 O OE2 . GLU   B 2 70 ? 15.904  -7.348  -4.872  1.00 72.50 70 B 1 
ATOM   1373 N N   . ILE   B 2 71 ? 10.207  -5.492  -1.741  1.00 97.58 71 B 1 
ATOM   1374 C CA  . ILE   B 2 71 ? 8.789   -5.142  -1.763  1.00 97.84 71 B 1 
ATOM   1375 C C   . ILE   B 2 71 ? 8.485   -4.078  -0.709  1.00 98.07 71 B 1 
ATOM   1376 O O   . ILE   B 2 71 ? 7.772   -3.109  -0.975  1.00 97.88 71 B 1 
ATOM   1377 C CB  . ILE   B 2 71 ? 7.901   -6.383  -1.532  1.00 97.76 71 B 1 
ATOM   1378 C CG1 . ILE   B 2 71 ? 8.057   -7.354  -2.707  1.00 96.97 71 B 1 
ATOM   1379 C CG2 . ILE   B 2 71 ? 6.440   -5.980  -1.361  1.00 96.90 71 B 1 
ATOM   1380 C CD1 . ILE   B 2 71 ? 7.338   -8.675  -2.514  1.00 95.33 71 B 1 
ATOM   1381 N N   . LEU   B 2 72 ? 9.033   -4.253  0.488   1.00 97.75 72 B 1 
ATOM   1382 C CA  . LEU   B 2 72 ? 8.831   -3.285  1.564   1.00 97.81 72 B 1 
ATOM   1383 C C   . LEU   B 2 72 ? 9.380   -1.911  1.188   1.00 97.83 72 B 1 
ATOM   1384 O O   . LEU   B 2 72 ? 8.773   -0.885  1.494   1.00 97.50 72 B 1 
ATOM   1385 C CB  . LEU   B 2 72 ? 9.497   -3.771  2.856   1.00 97.59 72 B 1 
ATOM   1386 C CG  . LEU   B 2 72 ? 8.761   -4.874  3.623   1.00 96.24 72 B 1 
ATOM   1387 C CD1 . LEU   B 2 72 ? 9.657   -5.446  4.713   1.00 94.98 72 B 1 
ATOM   1388 C CD2 . LEU   B 2 72 ? 7.476   -4.317  4.227   1.00 94.60 72 B 1 
ATOM   1389 N N   . THR   B 2 73 ? 10.534  -1.893  0.527   1.00 97.20 73 B 1 
ATOM   1390 C CA  . THR   B 2 73 ? 11.149  -0.635  0.112   1.00 96.83 73 B 1 
ATOM   1391 C C   . THR   B 2 73 ? 10.261  0.113   -0.883  1.00 96.94 73 B 1 
ATOM   1392 O O   . THR   B 2 73 ? 10.042  1.318   -0.747  1.00 96.55 73 B 1 
ATOM   1393 C CB  . THR   B 2 73 ? 12.537  -0.874  -0.507  1.00 96.03 73 B 1 
ATOM   1394 O OG1 . THR   B 2 73 ? 13.406  -1.442  0.480   1.00 92.20 73 B 1 
ATOM   1395 C CG2 . THR   B 2 73 ? 13.141  0.437   -1.002  1.00 91.21 73 B 1 
ATOM   1396 N N   . GLY   B 2 74 ? 9.752   -0.603  -1.876  1.00 97.48 74 B 1 
ATOM   1397 C CA  . GLY   B 2 74 ? 8.872   0.013   -2.864  1.00 97.39 74 B 1 
ATOM   1398 C C   . GLY   B 2 74 ? 7.589   0.522   -2.224  1.00 97.75 74 B 1 
ATOM   1399 O O   . GLY   B 2 74 ? 7.142   1.641   -2.484  1.00 97.23 74 B 1 
ATOM   1400 N N   . PHE   B 2 75 ? 6.994   -0.308  -1.378  1.00 97.97 75 B 1 
ATOM   1401 C CA  . PHE   B 2 75 ? 5.756   0.037   -0.683  1.00 98.15 75 B 1 
ATOM   1402 C C   . PHE   B 2 75 ? 5.928   1.281   0.190   1.00 98.16 75 B 1 
ATOM   1403 O O   . PHE   B 2 75 ? 5.159   2.239   0.082   1.00 97.87 75 B 1 
ATOM   1404 C CB  . PHE   B 2 75 ? 5.301   -1.146  0.176   1.00 98.15 75 B 1 
ATOM   1405 C CG  . PHE   B 2 75 ? 3.981   -0.933  0.875   1.00 98.41 75 B 1 
ATOM   1406 C CD1 . PHE   B 2 75 ? 2.798   -0.867  0.153   1.00 98.00 75 B 1 
ATOM   1407 C CD2 . PHE   B 2 75 ? 3.922   -0.825  2.258   1.00 98.02 75 B 1 
ATOM   1408 C CE1 . PHE   B 2 75 ? 1.577   -0.691  0.793   1.00 97.64 75 B 1 
ATOM   1409 C CE2 . PHE   B 2 75 ? 2.705   -0.651  2.910   1.00 97.65 75 B 1 
ATOM   1410 C CZ  . PHE   B 2 75 ? 1.531   -0.585  2.175   1.00 97.99 75 B 1 
ATOM   1411 N N   . TYR   B 2 76 ? 6.944   1.271   1.036   1.00 97.48 76 B 1 
ATOM   1412 C CA  . TYR   B 2 76 ? 7.140   2.391   1.951   1.00 97.37 76 B 1 
ATOM   1413 C C   . TYR   B 2 76 ? 7.720   3.649   1.318   1.00 97.00 76 B 1 
ATOM   1414 O O   . TYR   B 2 76 ? 7.586   4.735   1.878   1.00 96.28 76 B 1 
ATOM   1415 C CB  . TYR   B 2 76 ? 7.947   1.952   3.178   1.00 97.21 76 B 1 
ATOM   1416 C CG  . TYR   B 2 76 ? 7.014   1.430   4.254   1.00 97.30 76 B 1 
ATOM   1417 C CD1 . TYR   B 2 76 ? 6.404   2.309   5.145   1.00 95.67 76 B 1 
ATOM   1418 C CD2 . TYR   B 2 76 ? 6.661   0.087   4.309   1.00 95.56 76 B 1 
ATOM   1419 C CE1 . TYR   B 2 76 ? 5.482   1.857   6.077   1.00 94.65 76 B 1 
ATOM   1420 C CE2 . TYR   B 2 76 ? 5.735   -0.370  5.239   1.00 94.20 76 B 1 
ATOM   1421 C CZ  . TYR   B 2 76 ? 5.149   0.516   6.118   1.00 95.60 76 B 1 
ATOM   1422 O OH  . TYR   B 2 76 ? 4.231   0.078   7.040   1.00 94.00 76 B 1 
ATOM   1423 N N   . THR   B 2 77 ? 8.333   3.515   0.155   1.00 96.60 77 B 1 
ATOM   1424 C CA  . THR   B 2 77 ? 8.792   4.700   -0.562  1.00 96.08 77 B 1 
ATOM   1425 C C   . THR   B 2 77 ? 7.558   5.550   -0.874  1.00 96.22 77 B 1 
ATOM   1426 O O   . THR   B 2 77 ? 7.580   6.774   -0.736  1.00 95.71 77 B 1 
ATOM   1427 C CB  . THR   B 2 77 ? 9.521   4.326   -1.867  1.00 95.23 77 B 1 
ATOM   1428 O OG1 . THR   B 2 77 ? 10.769  3.699   -1.549  1.00 91.43 77 B 1 
ATOM   1429 C CG2 . THR   B 2 77 ? 9.793   5.570   -2.712  1.00 90.09 77 B 1 
ATOM   1430 N N   . GLU   B 2 78 ? 6.474   4.893   -1.280  1.00 97.56 78 B 1 
ATOM   1431 C CA  . GLU   B 2 78 ? 5.229   5.596   -1.583  1.00 97.67 78 B 1 
ATOM   1432 C C   . GLU   B 2 78 ? 4.533   6.075   -0.309  1.00 97.69 78 B 1 
ATOM   1433 O O   . GLU   B 2 78 ? 4.030   7.200   -0.254  1.00 97.34 78 B 1 
ATOM   1434 C CB  . GLU   B 2 78 ? 4.283   4.700   -2.386  1.00 97.53 78 B 1 
ATOM   1435 C CG  . GLU   B 2 78 ? 2.974   5.376   -2.801  1.00 93.83 78 B 1 
ATOM   1436 C CD  . GLU   B 2 78 ? 3.194   6.576   -3.713  1.00 93.92 78 B 1 
ATOM   1437 O OE1 . GLU   B 2 78 ? 4.205   6.611   -4.441  1.00 89.86 78 B 1 
ATOM   1438 O OE2 . GLU   B 2 78 ? 2.341   7.492   -3.705  1.00 89.39 78 B 1 
ATOM   1439 N N   . VAL   B 2 79 ? 4.503   5.227   0.723   1.00 97.32 79 B 1 
ATOM   1440 C CA  . VAL   B 2 79 ? 3.882   5.600   1.994   1.00 97.15 79 B 1 
ATOM   1441 C C   . VAL   B 2 79 ? 4.558   6.839   2.586   1.00 96.77 79 B 1 
ATOM   1442 O O   . VAL   B 2 79 ? 3.887   7.769   3.036   1.00 96.32 79 B 1 
ATOM   1443 C CB  . VAL   B 2 79 ? 3.940   4.438   3.013   1.00 97.24 79 B 1 
ATOM   1444 C CG1 . VAL   B 2 79 ? 3.481   4.908   4.392   1.00 96.63 79 B 1 
ATOM   1445 C CG2 . VAL   B 2 79 ? 3.066   3.281   2.539   1.00 96.82 79 B 1 
ATOM   1446 N N   . PHE   B 2 80 ? 5.885   6.858   2.586   1.00 95.63 80 B 1 
ATOM   1447 C CA  . PHE   B 2 80 ? 6.624   7.997   3.120   1.00 95.09 80 B 1 
ATOM   1448 C C   . PHE   B 2 80 ? 6.365   9.262   2.305   1.00 94.86 80 B 1 
ATOM   1449 O O   . PHE   B 2 80 ? 6.221   10.349  2.864   1.00 94.61 80 B 1 
ATOM   1450 C CB  . PHE   B 2 80 ? 8.132   7.710   3.151   1.00 95.12 80 B 1 
ATOM   1451 C CG  . PHE   B 2 80 ? 8.527   6.591   4.089   1.00 95.05 80 B 1 
ATOM   1452 C CD1 . PHE   B 2 80 ? 7.840   6.375   5.277   1.00 93.43 80 B 1 
ATOM   1453 C CD2 . PHE   B 2 80 ? 9.607   5.767   3.784   1.00 93.61 80 B 1 
ATOM   1454 C CE1 . PHE   B 2 80 ? 8.213   5.351   6.142   1.00 92.84 80 B 1 
ATOM   1455 C CE2 . PHE   B 2 80 ? 9.988   4.746   4.645   1.00 92.55 80 B 1 
ATOM   1456 C CZ  . PHE   B 2 80 ? 9.292   4.537   5.823   1.00 93.73 80 B 1 
ATOM   1457 N N   . LYS   B 2 81 ? 6.307   9.121   0.983   1.00 95.92 81 B 1 
ATOM   1458 C CA  . LYS   B 2 81 ? 6.054   10.271  0.119   1.00 95.91 81 B 1 
ATOM   1459 C C   . LYS   B 2 81 ? 4.667   10.855  0.401   1.00 95.85 81 B 1 
ATOM   1460 O O   . LYS   B 2 81 ? 4.505   12.074  0.497   1.00 95.49 81 B 1 
ATOM   1461 C CB  . LYS   B 2 81 ? 6.172   9.880   -1.355  1.00 95.64 81 B 1 
ATOM   1462 C CG  . LYS   B 2 81 ? 6.003   11.053  -2.317  1.00 90.03 81 B 1 
ATOM   1463 C CD  . LYS   B 2 81 ? 6.464   10.716  -3.727  1.00 87.21 81 B 1 
ATOM   1464 C CE  . LYS   B 2 81 ? 5.542   9.740   -4.416  1.00 78.24 81 B 1 
ATOM   1465 N NZ  . LYS   B 2 81 ? 5.966   9.488   -5.826  1.00 72.00 81 B 1 
ATOM   1466 N N   . ILE   B 2 82 ? 3.675   9.980   0.537   1.00 96.65 82 B 1 
ATOM   1467 C CA  . ILE   B 2 82 ? 2.314   10.407  0.849   1.00 96.65 82 B 1 
ATOM   1468 C C   . ILE   B 2 82 ? 2.272   11.140  2.190   1.00 96.09 82 B 1 
ATOM   1469 O O   . ILE   B 2 82 ? 1.692   12.222  2.302   1.00 95.55 82 B 1 
ATOM   1470 C CB  . ILE   B 2 82 ? 1.351   9.196   0.887   1.00 97.20 82 B 1 
ATOM   1471 C CG1 . ILE   B 2 82 ? 1.111   8.678   -0.534  1.00 96.70 82 B 1 
ATOM   1472 C CG2 . ILE   B 2 82 ? 0.032   9.569   1.564   1.00 96.20 82 B 1 
ATOM   1473 C CD1 . ILE   B 2 82 ? 0.368   7.354   -0.587  1.00 95.63 82 B 1 
ATOM   1474 N N   . SER   B 2 83 ? 2.890   10.547  3.199   1.00 95.46 83 B 1 
ATOM   1475 C CA  . SER   B 2 83 ? 2.902   11.130  4.539   1.00 94.76 83 B 1 
ATOM   1476 C C   . SER   B 2 83 ? 3.609   12.485  4.563   1.00 94.22 83 B 1 
ATOM   1477 O O   . SER   B 2 83 ? 3.128   13.438  5.180   1.00 93.67 83 B 1 
ATOM   1478 C CB  . SER   B 2 83 ? 3.580   10.172  5.524   1.00 94.59 83 B 1 
ATOM   1479 O OG  . SER   B 2 83 ? 3.560   10.696  6.841   1.00 88.39 83 B 1 
ATOM   1480 N N   . ARG   B 2 84 ? 4.742   12.562  3.883   1.00 93.27 84 B 1 
ATOM   1481 C CA  . ARG   B 2 84 ? 5.539   13.785  3.819   1.00 92.63 84 B 1 
ATOM   1482 C C   . ARG   B 2 84 ? 4.750   14.938  3.190   1.00 92.57 84 B 1 
ATOM   1483 O O   . ARG   B 2 84 ? 4.695   16.040  3.735   1.00 92.26 84 B 1 
ATOM   1484 C CB  . ARG   B 2 84 ? 6.810   13.524  3.014   1.00 91.84 84 B 1 
ATOM   1485 C CG  . ARG   B 2 84 ? 8.050   14.207  3.534   1.00 86.95 84 B 1 
ATOM   1486 C CD  . ARG   B 2 84 ? 9.260   13.833  2.682   1.00 85.39 84 B 1 
ATOM   1487 N NE  . ARG   B 2 84 ? 9.570   12.407  2.732   1.00 82.89 84 B 1 
ATOM   1488 C CZ  . ARG   B 2 84 ? 9.737   11.623  1.667   1.00 83.10 84 B 1 
ATOM   1489 N NH1 . ARG   B 2 84 ? 9.616   12.120  0.444   1.00 76.26 84 B 1 
ATOM   1490 N NH2 . ARG   B 2 84 ? 10.022  10.340  1.832   1.00 75.49 84 B 1 
ATOM   1491 N N   . LYS   B 2 85 ? 4.129   14.666  2.043   1.00 93.48 85 B 1 
ATOM   1492 C CA  . LYS   B 2 85 ? 3.337   15.684  1.355   1.00 93.40 85 B 1 
ATOM   1493 C C   . LYS   B 2 85 ? 2.135   16.110  2.195   1.00 93.49 85 B 1 
ATOM   1494 O O   . LYS   B 2 85 ? 1.779   17.289  2.238   1.00 93.19 85 B 1 
ATOM   1495 C CB  . LYS   B 2 85 ? 2.864   15.163  -0.009  1.00 93.49 85 B 1 
ATOM   1496 C CG  . LYS   B 2 85 ? 3.976   15.017  -1.036  1.00 87.11 85 B 1 
ATOM   1497 C CD  . LYS   B 2 85 ? 3.443   14.529  -2.372  1.00 82.87 85 B 1 
ATOM   1498 C CE  . LYS   B 2 85 ? 4.544   14.426  -3.415  1.00 74.66 85 B 1 
ATOM   1499 N NZ  . LYS   B 2 85 ? 4.037   13.925  -4.722  1.00 67.52 85 B 1 
ATOM   1500 N N   . PHE   B 2 86 ? 1.506   15.146  2.863   1.00 93.65 86 B 1 
ATOM   1501 C CA  . PHE   B 2 86 ? 0.359   15.430  3.717   1.00 93.64 86 B 1 
ATOM   1502 C C   . PHE   B 2 86 ? 0.752   16.366  4.861   1.00 92.71 86 B 1 
ATOM   1503 O O   . PHE   B 2 86 ? 0.046   17.336  5.155   1.00 91.18 86 B 1 
ATOM   1504 C CB  . PHE   B 2 86 ? -0.215  14.126  4.280   1.00 94.08 86 B 1 
ATOM   1505 C CG  . PHE   B 2 86 ? -1.354  14.324  5.242   1.00 94.85 86 B 1 
ATOM   1506 C CD1 . PHE   B 2 86 ? -2.627  14.623  4.779   1.00 93.93 86 B 1 
ATOM   1507 C CD2 . PHE   B 2 86 ? -1.149  14.223  6.609   1.00 94.24 86 B 1 
ATOM   1508 C CE1 . PHE   B 2 86 ? -3.679  14.815  5.660   1.00 93.33 86 B 1 
ATOM   1509 C CE2 . PHE   B 2 86 ? -2.196  14.416  7.500   1.00 93.52 86 B 1 
ATOM   1510 C CZ  . PHE   B 2 86 ? -3.463  14.713  7.025   1.00 93.79 86 B 1 
ATOM   1511 N N   . GLN   B 2 87 ? 1.875   16.079  5.504   1.00 92.71 87 B 1 
ATOM   1512 C CA  . GLN   B 2 87 ? 2.357   16.909  6.607   1.00 91.37 87 B 1 
ATOM   1513 C C   . GLN   B 2 87 ? 2.705   18.314  6.132   1.00 90.68 87 B 1 
ATOM   1514 O O   . GLN   B 2 87 ? 2.396   19.303  6.801   1.00 89.83 87 B 1 
ATOM   1515 C CB  . GLN   B 2 87 ? 3.580   16.262  7.263   1.00 90.40 87 B 1 
ATOM   1516 C CG  . GLN   B 2 87 ? 3.272   15.009  8.071   1.00 86.99 87 B 1 
ATOM   1517 C CD  . GLN   B 2 87 ? 4.523   14.363  8.631   1.00 88.37 87 B 1 
ATOM   1518 O OE1 . GLN   B 2 87 ? 5.448   14.039  7.889   1.00 82.71 87 B 1 
ATOM   1519 N NE2 . GLN   B 2 87 ? 4.569   14.181  9.943   1.00 80.96 87 B 1 
ATOM   1520 N N   . GLU   B 2 88 ? 3.347   18.399  4.973   1.00 90.93 88 B 1 
ATOM   1521 C CA  . GLU   B 2 88 ? 3.730   19.693  4.418   1.00 90.24 88 B 1 
ATOM   1522 C C   . GLU   B 2 88 ? 2.500   20.552  4.137   1.00 89.83 88 B 1 
ATOM   1523 O O   . GLU   B 2 88 ? 2.475   21.741  4.464   1.00 88.86 88 B 1 
ATOM   1524 C CB  . GLU   B 2 88 ? 4.546   19.508  3.137   1.00 89.61 88 B 1 
ATOM   1525 C CG  . GLU   B 2 88 ? 5.031   20.809  2.496   1.00 83.75 88 B 1 
ATOM   1526 C CD  . GLU   B 2 88 ? 5.985   21.591  3.387   1.00 79.98 88 B 1 
ATOM   1527 O OE1 . GLU   B 2 88 ? 6.597   20.984  4.289   1.00 75.55 88 B 1 
ATOM   1528 O OE2 . GLU   B 2 88 ? 6.129   22.814  3.171   1.00 75.11 88 B 1 
ATOM   1529 N N   . ASN   B 2 89 ? 1.474   19.947  3.541   1.00 90.57 89 B 1 
ATOM   1530 C CA  . ASN   B 2 89 ? 0.240   20.673  3.249   1.00 89.99 89 B 1 
ATOM   1531 C C   . ASN   B 2 89 ? -0.461  21.129  4.526   1.00 89.27 89 B 1 
ATOM   1532 O O   . ASN   B 2 89 ? -1.005  22.232  4.585   1.00 87.39 89 B 1 
ATOM   1533 C CB  . ASN   B 2 89 ? -0.710  19.808  2.419   1.00 90.06 89 B 1 
ATOM   1534 C CG  . ASN   B 2 89 ? -0.215  19.590  1.002   1.00 87.33 89 B 1 
ATOM   1535 O OD1 . ASN   B 2 89 ? 0.588   20.365  0.482   1.00 80.88 89 B 1 
ATOM   1536 N ND2 . ASN   B 2 89 ? -0.704  18.535  0.362   1.00 79.86 89 B 1 
ATOM   1537 N N   . ALA   B 2 90 ? -0.443  20.280  5.546   1.00 89.91 90 B 1 
ATOM   1538 C CA  . ALA   B 2 90 ? -1.073  20.609  6.820   1.00 88.95 90 B 1 
ATOM   1539 C C   . ALA   B 2 90 ? -0.401  21.812  7.482   1.00 88.68 90 B 1 
ATOM   1540 O O   . ALA   B 2 90 ? -1.074  22.700  8.010   1.00 86.24 90 B 1 
ATOM   1541 C CB  . ALA   B 2 90 ? -1.035  19.401  7.751   1.00 87.99 90 B 1 
ATOM   1542 N N   . LEU   B 2 91 ? 0.925   21.842  7.455   1.00 88.48 91 B 1 
ATOM   1543 C CA  . LEU   B 2 91 ? 1.668   22.945  8.062   1.00 87.84 91 B 1 
ATOM   1544 C C   . LEU   B 2 91 ? 1.460   24.258  7.313   1.00 87.35 91 B 1 
ATOM   1545 O O   . LEU   B 2 91 ? 1.450   25.329  7.921   1.00 84.45 91 B 1 
ATOM   1546 C CB  . LEU   B 2 91 ? 3.158   22.608  8.143   1.00 86.06 91 B 1 
ATOM   1547 C CG  . LEU   B 2 91 ? 3.537   21.488  9.119   1.00 82.07 91 B 1 
ATOM   1548 C CD1 . LEU   B 2 91 ? 5.041   21.274  9.117   1.00 79.15 91 B 1 
ATOM   1549 C CD2 . LEU   B 2 91 ? 3.044   21.823  10.520  1.00 78.50 91 B 1 
ATOM   1550 N N   . LYS   B 2 92 ? 1.296   24.176  6.003   1.00 88.31 92 B 1 
ATOM   1551 C CA  . LYS   B 2 92 ? 1.059   25.378  5.208   1.00 87.72 92 B 1 
ATOM   1552 C C   . LYS   B 2 92 ? -0.280  26.019  5.563   1.00 86.93 92 B 1 
ATOM   1553 O O   . LYS   B 2 92 ? -0.436  27.236  5.475   1.00 84.12 92 B 1 
ATOM   1554 C CB  . LYS   B 2 92 ? 1.107   25.052  3.711   1.00 86.68 92 B 1 
ATOM   1555 C CG  . LYS   B 2 92 ? 2.509   24.789  3.183   1.00 80.06 92 B 1 
ATOM   1556 C CD  . LYS   B 2 92 ? 2.506   24.502  1.694   1.00 77.62 92 B 1 
ATOM   1557 C CE  . LYS   B 2 92 ? 3.915   24.298  1.162   1.00 69.93 92 B 1 
ATOM   1558 N NZ  . LYS   B 2 92 ? 3.934   23.987  -0.292  1.00 63.41 92 B 1 
ATOM   1559 N N   . GLU   B 2 93 ? -1.243  25.204  5.966   1.00 86.64 93 B 1 
ATOM   1560 C CA  . GLU   B 2 93 ? -2.557  25.717  6.348   1.00 85.84 93 B 1 
ATOM   1561 C C   . GLU   B 2 93 ? -2.521  26.425  7.700   1.00 84.59 93 B 1 
ATOM   1562 O O   . GLU   B 2 93 ? -3.421  27.204  8.018   1.00 80.19 93 B 1 
ATOM   1563 C CB  . GLU   B 2 93 ? -3.585  24.583  6.385   1.00 84.10 93 B 1 
ATOM   1564 C CG  . GLU   B 2 93 ? -3.927  23.999  5.023   1.00 75.74 93 B 1 
ATOM   1565 C CD  . GLU   B 2 93 ? -4.534  25.025  4.085   1.00 71.83 93 B 1 
ATOM   1566 O OE1 . GLU   B 2 93 ? -5.262  25.918  4.557   1.00 65.78 93 B 1 
ATOM   1567 O OE2 . GLU   B 2 93 ? -4.285  24.938  2.865   1.00 66.02 93 B 1 
ATOM   1568 N N   . LEU   B 2 94 ? -1.494  26.151  8.495   1.00 84.83 94 B 1 
ATOM   1569 C CA  . LEU   B 2 94 ? -1.341  26.811  9.791   1.00 83.58 94 B 1 
ATOM   1570 C C   . LEU   B 2 94 ? -0.811  28.227  9.613   1.00 82.31 94 B 1 
ATOM   1571 O O   . LEU   B 2 94 ? -1.046  29.102  10.453  1.00 77.69 94 B 1 
ATOM   1572 C CB  . LEU   B 2 94 ? -0.387  26.023  10.692  1.00 81.16 94 B 1 
ATOM   1573 C CG  . LEU   B 2 94 ? -0.847  24.638  11.146  1.00 74.33 94 B 1 
ATOM   1574 C CD1 . LEU   B 2 94 ? 0.255   23.977  11.964  1.00 70.91 94 B 1 
ATOM   1575 C CD2 . LEU   B 2 94 ? -2.127  24.744  11.958  1.00 71.76 94 B 1 
ATOM   1576 N N   . LYS   B 2 95 ? -0.083  28.449  8.531   1.00 80.88 95 B 1 
ATOM   1577 C CA  . LYS   B 2 95 ? 0.472   29.763  8.220   1.00 78.99 95 B 1 
ATOM   1578 C C   . LYS   B 2 95 ? -0.453  30.524  7.288   1.00 76.39 95 B 1 
ATOM   1579 O O   . LYS   B 2 95 ? -0.541  31.753  7.351   1.00 70.40 95 B 1 
ATOM   1580 C CB  . LYS   B 2 95 ? 1.855   29.608  7.581   1.00 75.51 95 B 1 
ATOM   1581 C CG  . LYS   B 2 95 ? 2.827   28.793  8.421   1.00 69.27 95 B 1 
ATOM   1582 C CD  . LYS   B 2 95 ? 4.136   28.560  7.699   1.00 64.50 95 B 1 
ATOM   1583 C CE  . LYS   B 2 95 ? 5.079   27.694  8.517   1.00 59.74 95 B 1 
ATOM   1584 N NZ  . LYS   B 2 95 ? 6.345   27.409  7.794   1.00 54.58 95 B 1 
ATOM   1585 N N   . LYS   B 2 96 ? -1.149  29.746  6.435   1.00 71.88 96 B 1 
ATOM   1586 C CA  . LYS   B 2 96 ? -2.100  30.292  5.467   1.00 70.68 96 B 1 
ATOM   1587 C C   . LYS   B 2 96 ? -1.487  31.448  4.670   1.00 64.74 96 B 1 
ATOM   1588 O O   . LYS   B 2 96 ? -0.377  31.319  4.157   1.00 59.30 96 B 1 
ATOM   1589 C CB  . LYS   B 2 96 ? -3.378  30.769  6.185   1.00 66.03 96 B 1 
ATOM   1590 C CG  . LYS   B 2 96 ? -4.549  31.048  5.250   1.00 61.56 96 B 1 
ATOM   1591 C CD  . LYS   B 2 96 ? -5.747  31.592  6.006   1.00 57.35 96 B 1 
ATOM   1592 C CE  . LYS   B 2 96 ? -6.882  31.926  5.070   1.00 54.84 96 B 1 
ATOM   1593 N NZ  . LYS   B 2 96 ? -8.041  32.527  5.790   1.00 49.18 96 B 1 
ATOM   1594 O OXT . LYS   B 2 96 ? -2.094  32.476  4.508   1.00 58.73 96 B 1 
HETATM 1595 C C1  . LIG_C C 3 .  ? -5.283  -12.196 -12.301 1.00 63.90 1  C 1 
HETATM 1596 C C2  . LIG_C C 3 .  ? -5.889  -11.226 -11.423 1.00 74.10 1  C 1 
HETATM 1597 C C3  . LIG_C C 3 .  ? -7.341  -11.076 -11.375 1.00 68.41 1  C 1 
HETATM 1598 O O1  . LIG_C C 3 .  ? -8.055  -11.711 -12.165 1.00 60.76 1  C 1 
HETATM 1599 O O2  . LIG_C C 3 .  ? -7.888  -10.322 -10.529 1.00 62.57 1  C 1 
HETATM 1600 O O3  . LIG_C C 3 .  ? -5.038  -10.552 -10.581 1.00 75.80 1  C 1 
HETATM 1601 C C4  . LIG_C C 3 .  ? -5.201  -9.243  -10.291 1.00 82.88 1  C 1 
HETATM 1602 C C5  . LIG_C C 3 .  ? -5.435  -8.900  -8.952  1.00 81.58 1  C 1 
HETATM 1603 C C6  . LIG_C C 3 .  ? -5.541  -7.564  -8.613  1.00 78.46 1  C 1 
HETATM 1604 C C7  . LIG_C C 3 .  ? -5.421  -6.573  -9.576  1.00 74.62 1  C 1 
HETATM 1605 C C8  . LIG_C C 3 .  ? -5.188  -6.899  -10.887 1.00 73.47 1  C 1 
HETATM 1606 C C9  . LIG_C C 3 .  ? -5.058  -8.236  -11.261 1.00 78.25 1  C 1 
HETATM 1607 O O4  . LIG_C C 3 .  ? -4.782  -8.527  -12.542 1.00 71.17 1  C 1 
HETATM 1608 C C10 . LIG_C C 3 .  ? -5.785  -7.183  -7.218  1.00 77.39 1  C 1 
HETATM 1609 O O5  . LIG_C C 3 .  ? -6.904  -7.366  -6.727  1.00 72.34 1  C 1 
HETATM 1610 O O6  . LIG_C C 3 .  ? -4.844  -6.687  -6.556  1.00 72.40 1  C 1 
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