# 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_fierce-engine
#
_entry.id fierce-engine
#
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_D ? ?               O[C@H]1C=C[C@](CC(=O)C(O)=O)(C=C1)C(O)=O ? non-polymer         
?               ?       LIG_E ? ?               O[C@H]1C=C[C@](CC(=O)C(O)=O)(C=C1)C(O)=O ? non-polymer         
?               ?       LIG_F ? ?               O[C@H]1C=C[C@](CC(=O)C(O)=O)(C=C1)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 . polymer     
4 . non-polymer 
5 . non-polymer 
6 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C 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 
3 n MET 1  
3 n GLN 2  
3 n LYS 3  
3 n ASN 4  
3 n LEU 5  
3 n ASP 6  
3 n SER 7  
3 n LEU 8  
3 n LEU 9  
3 n GLU 10 
3 n ASN 11 
3 n LEU 12 
3 n ARG 13 
3 n ALA 14 
3 n GLU 15 
3 n ILE 16 
3 n ASP 17 
3 n ALA 18 
3 n LEU 19 
3 n ASP 20 
3 n ASN 21 
3 n GLU 22 
3 n LEU 23 
3 n SER 24 
3 n ASP 25 
3 n LEU 26 
3 n LEU 27 
3 n ASP 28 
3 n LYS 29 
3 n ARG 30 
3 n LEU 31 
3 n GLU 32 
3 n ILE 33 
3 n ALA 34 
3 n LEU 35 
3 n LYS 36 
3 n ILE 37 
3 n ALA 38 
3 n LEU 39 
3 n ILE 40 
3 n LYS 41 
3 n GLN 42 
3 n GLU 43 
3 n SER 44 
3 n PRO 45 
3 n ILE 46 
3 n TYR 47 
3 n CYS 48 
3 n PRO 49 
3 n LYS 50 
3 n ARG 51 
3 n GLU 52 
3 n GLN 53 
3 n GLU 54 
3 n ILE 55 
3 n LEU 56 
3 n LYS 57 
3 n ARG 58 
3 n LEU 59 
3 n SER 60 
3 n GLN 61 
3 n ARG 62 
3 n ASP 63 
3 n PHE 64 
3 n LYS 65 
3 n HIS 66 
3 n LEU 67 
3 n ASN 68 
3 n GLY 69 
3 n GLU 70 
3 n ILE 71 
3 n LEU 72 
3 n THR 73 
3 n GLY 74 
3 n PHE 75 
3 n TYR 76 
3 n THR 77 
3 n GLU 78 
3 n VAL 79 
3 n PHE 80 
3 n LYS 81 
3 n ILE 82 
3 n SER 83 
3 n ARG 84 
3 n LYS 85 
3 n PHE 86 
3 n GLN 87 
3 n GLU 88 
3 n ASN 89 
3 n ALA 90 
3 n LEU 91 
3 n LYS 92 
3 n GLU 93 
3 n LEU 94 
3 n LYS 95 
3 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 @ 2026-04-15 09:45:49)"
_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 84.32
_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 47.48 1 1   
A GLN   2  2 53.16 1 2   
A LYS   3  2 53.95 1 3   
A ASN   4  2 66.53 1 4   
A LEU   5  2 71.43 1 5   
A ASP   6  2 75.04 1 6   
A SER   7  2 78.84 1 7   
A LEU   8  2 76.33 1 8   
A LEU   9  2 81.50 1 9   
A GLU   10 2 79.34 1 10  
A ASN   11 2 81.20 1 11  
A LEU   12 2 83.94 1 12  
A ARG   13 2 85.92 1 13  
A ALA   14 2 88.46 1 14  
A GLU   15 2 81.97 1 15  
A ILE   16 2 89.96 1 16  
A ASP   17 2 88.40 1 17  
A ALA   18 2 88.67 1 18  
A LEU   19 2 86.96 1 19  
A ASP   20 2 88.65 1 20  
A ASN   21 2 87.08 1 21  
A GLU   22 2 87.69 1 22  
A LEU   23 2 89.09 1 23  
A SER   24 2 92.52 1 24  
A ASP   25 2 90.81 1 25  
A LEU   26 2 92.14 1 26  
A LEU   27 2 93.22 1 27  
A ASP   28 2 91.39 1 28  
A LYS   29 2 85.11 1 29  
A ARG   30 2 94.76 1 30  
A LEU   31 2 93.71 1 31  
A GLU   32 2 88.68 1 32  
A ILE   33 2 92.58 1 33  
A ALA   34 2 94.22 1 34  
A LEU   35 2 88.88 1 35  
A LYS   36 2 86.09 1 36  
A ILE   37 2 90.88 1 37  
A ALA   38 2 89.28 1 38  
A LEU   39 2 81.26 1 39  
A ILE   40 2 80.49 1 40  
A LYS   41 2 74.36 1 41  
A GLN   42 2 62.29 1 42  
A GLU   43 2 55.98 1 43  
A SER   44 2 72.32 1 44  
A PRO   45 2 84.28 1 45  
A ILE   46 2 90.40 1 46  
A TYR   47 2 92.65 1 47  
A CYS   48 2 92.11 1 48  
A PRO   49 2 94.02 1 49  
A LYS   50 2 83.85 1 50  
A ARG   51 2 93.88 1 51  
A GLU   52 2 95.46 1 52  
A GLN   53 2 87.60 1 53  
A GLU   54 2 88.92 1 54  
A ILE   55 2 97.15 1 55  
A LEU   56 2 94.87 1 56  
A LYS   57 2 88.71 1 57  
A ARG   58 2 92.44 1 58  
A LEU   59 2 95.32 1 59  
A SER   60 2 92.67 1 60  
A GLN   61 2 88.70 1 61  
A ARG   62 2 91.33 1 62  
A ASP   63 2 86.56 1 63  
A PHE   64 2 91.23 1 64  
A LYS   65 2 83.43 1 65  
A HIS   66 2 88.31 1 66  
A LEU   67 2 89.46 1 67  
A ASN   68 2 91.50 1 68  
A GLY   69 2 95.02 1 69  
A GLU   70 2 83.91 1 70  
A ILE   71 2 93.67 1 71  
A LEU   72 2 93.97 1 72  
A THR   73 2 94.59 1 73  
A GLY   74 2 96.38 1 74  
A PHE   75 2 93.53 1 75  
A TYR   76 2 93.18 1 76  
A THR   77 2 94.81 1 77  
A GLU   78 2 93.29 1 78  
A VAL   79 2 96.41 1 79  
A PHE   80 2 94.37 1 80  
A LYS   81 2 90.32 1 81  
A ILE   82 2 96.88 1 82  
A SER   83 2 96.40 1 83  
A ARG   84 2 94.33 1 84  
A LYS   85 2 88.48 1 85  
A PHE   86 2 94.28 1 86  
A GLN   87 2 92.94 1 87  
A GLU   88 2 87.70 1 88  
A ASN   89 2 88.66 1 89  
A ALA   90 2 88.49 1 90  
A LEU   91 2 84.77 1 91  
A LYS   92 2 78.79 1 92  
A GLU   93 2 73.64 1 93  
A LEU   94 2 71.84 1 94  
A LYS   95 2 62.20 1 95  
A LYS   96 2 56.31 1 96  
B MET   1  2 39.83 1 97  
B GLN   2  2 48.35 1 98  
B LYS   3  2 48.43 1 99  
B ASN   4  2 59.53 1 100 
B LEU   5  2 66.61 1 101 
B ASP   6  2 70.70 1 102 
B SER   7  2 74.89 1 103 
B LEU   8  2 74.67 1 104 
B LEU   9  2 80.08 1 105 
B GLU   10 2 75.51 1 106 
B ASN   11 2 79.14 1 107 
B LEU   12 2 83.06 1 108 
B ARG   13 2 83.87 1 109 
B ALA   14 2 87.17 1 110 
B GLU   15 2 82.48 1 111 
B ILE   16 2 89.77 1 112 
B ASP   17 2 86.61 1 113 
B ALA   18 2 87.85 1 114 
B LEU   19 2 84.80 1 115 
B ASP   20 2 85.38 1 116 
B ASN   21 2 85.57 1 117 
B GLU   22 2 85.58 1 118 
B LEU   23 2 85.85 1 119 
B SER   24 2 91.29 1 120 
B ASP   25 2 88.96 1 121 
B LEU   26 2 89.91 1 122 
B LEU   27 2 92.12 1 123 
B ASP   28 2 90.50 1 124 
B LYS   29 2 84.59 1 125 
B ARG   30 2 93.69 1 126 
B LEU   31 2 92.55 1 127 
B GLU   32 2 88.39 1 128 
B ILE   33 2 91.85 1 129 
B ALA   34 2 94.00 1 130 
B LEU   35 2 89.23 1 131 
B LYS   36 2 87.65 1 132 
B ILE   37 2 90.78 1 133 
B ALA   38 2 90.42 1 134 
B LEU   39 2 84.03 1 135 
B ILE   40 2 82.75 1 136 
B LYS   41 2 75.13 1 137 
B GLN   42 2 64.03 1 138 
B GLU   43 2 57.56 1 139 
B SER   44 2 74.18 1 140 
B PRO   45 2 85.76 1 141 
B ILE   46 2 89.86 1 142 
B TYR   47 2 92.13 1 143 
B CYS   48 2 92.01 1 144 
B PRO   49 2 93.46 1 145 
B LYS   50 2 83.52 1 146 
B ARG   51 2 93.29 1 147 
B GLU   52 2 94.65 1 148 
B GLN   53 2 86.97 1 149 
B GLU   54 2 88.73 1 150 
B ILE   55 2 96.57 1 151 
B LEU   56 2 93.78 1 152 
B LYS   57 2 88.45 1 153 
B ARG   58 2 91.88 1 154 
B LEU   59 2 94.59 1 155 
B SER   60 2 91.94 1 156 
B GLN   61 2 88.43 1 157 
B ARG   62 2 89.89 1 158 
B ASP   63 2 84.46 1 159 
B PHE   64 2 88.52 1 160 
B LYS   65 2 79.94 1 161 
B HIS   66 2 84.87 1 162 
B LEU   67 2 84.56 1 163 
B ASN   68 2 89.25 1 164 
B GLY   69 2 93.49 1 165 
B GLU   70 2 81.39 1 166 
B ILE   71 2 91.54 1 167 
B LEU   72 2 91.84 1 168 
B THR   73 2 93.70 1 169 
B GLY   74 2 95.52 1 170 
B PHE   75 2 92.82 1 171 
B TYR   76 2 91.02 1 172 
B THR   77 2 93.92 1 173 
B GLU   78 2 92.69 1 174 
B VAL   79 2 95.29 1 175 
B PHE   80 2 93.91 1 176 
B LYS   81 2 89.44 1 177 
B ILE   82 2 95.96 1 178 
B SER   83 2 95.80 1 179 
B ARG   84 2 93.59 1 180 
B LYS   85 2 87.79 1 181 
B PHE   86 2 93.72 1 182 
B GLN   87 2 92.62 1 183 
B GLU   88 2 87.16 1 184 
B ASN   89 2 89.05 1 185 
B ALA   90 2 89.25 1 186 
B LEU   91 2 86.49 1 187 
B LYS   92 2 80.14 1 188 
B GLU   93 2 76.26 1 189 
B LEU   94 2 74.81 1 190 
B LYS   95 2 64.81 1 191 
B LYS   96 2 61.03 1 192 
C MET   1  2 53.32 1 193 
C GLN   2  2 56.31 1 194 
C LYS   3  2 56.92 1 195 
C ASN   4  2 64.91 1 196 
C LEU   5  2 67.22 1 197 
C ASP   6  2 75.24 1 198 
C SER   7  2 78.79 1 199 
C LEU   8  2 72.92 1 200 
C LEU   9  2 79.81 1 201 
C GLU   10 2 77.97 1 202 
C ASN   11 2 82.37 1 203 
C LEU   12 2 85.86 1 204 
C ARG   13 2 86.88 1 205 
C ALA   14 2 92.98 1 206 
C GLU   15 2 88.58 1 207 
C ILE   16 2 95.19 1 208 
C ASP   17 2 90.06 1 209 
C ALA   18 2 89.39 1 210 
C LEU   19 2 91.52 1 211 
C ASP   20 2 93.46 1 212 
C ASN   21 2 86.55 1 213 
C GLU   22 2 85.09 1 214 
C LEU   23 2 89.82 1 215 
C SER   24 2 90.66 1 216 
C ASP   25 2 84.56 1 217 
C LEU   26 2 89.55 1 218 
C LEU   27 2 92.12 1 219 
C ASP   28 2 88.68 1 220 
C LYS   29 2 81.35 1 221 
C ARG   30 2 94.94 1 222 
C LEU   31 2 91.19 1 223 
C GLU   32 2 81.41 1 224 
C ILE   33 2 86.39 1 225 
C ALA   34 2 91.22 1 226 
C LEU   35 2 81.95 1 227 
C LYS   36 2 79.75 1 228 
C ILE   37 2 85.54 1 229 
C ALA   38 2 84.69 1 230 
C LEU   39 2 74.34 1 231 
C ILE   40 2 74.15 1 232 
C LYS   41 2 69.96 1 233 
C GLN   42 2 58.04 1 234 
C GLU   43 2 52.23 1 235 
C SER   44 2 60.29 1 236 
C PRO   45 2 80.18 1 237 
C ILE   46 2 87.91 1 238 
C TYR   47 2 90.08 1 239 
C CYS   48 2 90.42 1 240 
C PRO   49 2 93.17 1 241 
C LYS   50 2 82.25 1 242 
C ARG   51 2 92.77 1 243 
C GLU   52 2 93.94 1 244 
C GLN   53 2 87.23 1 245 
C GLU   54 2 86.29 1 246 
C ILE   55 2 95.88 1 247 
C LEU   56 2 92.51 1 248 
C LYS   57 2 87.64 1 249 
C ARG   58 2 90.13 1 250 
C LEU   59 2 94.23 1 251 
C SER   60 2 91.89 1 252 
C GLN   61 2 87.23 1 253 
C ARG   62 2 90.14 1 254 
C ASP   63 2 84.94 1 255 
C PHE   64 2 90.29 1 256 
C LYS   65 2 82.84 1 257 
C HIS   66 2 90.63 1 258 
C LEU   67 2 91.58 1 259 
C ASN   68 2 92.36 1 260 
C GLY   69 2 94.52 1 261 
C GLU   70 2 84.05 1 262 
C ILE   71 2 95.14 1 263 
C LEU   72 2 93.02 1 264 
C THR   73 2 95.49 1 265 
C GLY   74 2 97.12 1 266 
C PHE   75 2 93.90 1 267 
C TYR   76 2 92.00 1 268 
C THR   77 2 95.25 1 269 
C GLU   78 2 92.49 1 270 
C VAL   79 2 96.14 1 271 
C PHE   80 2 93.94 1 272 
C LYS   81 2 90.77 1 273 
C ILE   82 2 95.38 1 274 
C SER   83 2 96.12 1 275 
C ARG   84 2 94.01 1 276 
C LYS   85 2 88.33 1 277 
C PHE   86 2 90.96 1 278 
C GLN   87 2 91.42 1 279 
C GLU   88 2 86.19 1 280 
C ASN   89 2 86.92 1 281 
C ALA   90 2 85.32 1 282 
C LEU   91 2 81.36 1 283 
C LYS   92 2 78.44 1 284 
C GLU   93 2 70.73 1 285 
C LEU   94 2 67.66 1 286 
C LYS   95 2 60.46 1 287 
C LYS   96 2 57.90 1 288 
D LIG_D .  2 46.36 1 289 
E LIG_E .  2 54.35 1 290 
F LIG_F .  2 51.85 1 291 
#
_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 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
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 ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
D 1 4 LIG_D . 1 D 
E 1 5 LIG_E . 1 E 
F 1 6 LIG_F . 1 F 
#
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 
C 1  3 n MET . 1  C 1  
C 2  3 n GLN . 2  C 2  
C 3  3 n LYS . 3  C 3  
C 4  3 n ASN . 4  C 4  
C 5  3 n LEU . 5  C 5  
C 6  3 n ASP . 6  C 6  
C 7  3 n SER . 7  C 7  
C 8  3 n LEU . 8  C 8  
C 9  3 n LEU . 9  C 9  
C 10 3 n GLU . 10 C 10 
C 11 3 n ASN . 11 C 11 
C 12 3 n LEU . 12 C 12 
C 13 3 n ARG . 13 C 13 
C 14 3 n ALA . 14 C 14 
C 15 3 n GLU . 15 C 15 
C 16 3 n ILE . 16 C 16 
C 17 3 n ASP . 17 C 17 
C 18 3 n ALA . 18 C 18 
C 19 3 n LEU . 19 C 19 
C 20 3 n ASP . 20 C 20 
C 21 3 n ASN . 21 C 21 
C 22 3 n GLU . 22 C 22 
C 23 3 n LEU . 23 C 23 
C 24 3 n SER . 24 C 24 
C 25 3 n ASP . 25 C 25 
C 26 3 n LEU . 26 C 26 
C 27 3 n LEU . 27 C 27 
C 28 3 n ASP . 28 C 28 
C 29 3 n LYS . 29 C 29 
C 30 3 n ARG . 30 C 30 
C 31 3 n LEU . 31 C 31 
C 32 3 n GLU . 32 C 32 
C 33 3 n ILE . 33 C 33 
C 34 3 n ALA . 34 C 34 
C 35 3 n LEU . 35 C 35 
C 36 3 n LYS . 36 C 36 
C 37 3 n ILE . 37 C 37 
C 38 3 n ALA . 38 C 38 
C 39 3 n LEU . 39 C 39 
C 40 3 n ILE . 40 C 40 
C 41 3 n LYS . 41 C 41 
C 42 3 n GLN . 42 C 42 
C 43 3 n GLU . 43 C 43 
C 44 3 n SER . 44 C 44 
C 45 3 n PRO . 45 C 45 
C 46 3 n ILE . 46 C 46 
C 47 3 n TYR . 47 C 47 
C 48 3 n CYS . 48 C 48 
C 49 3 n PRO . 49 C 49 
C 50 3 n LYS . 50 C 50 
C 51 3 n ARG . 51 C 51 
C 52 3 n GLU . 52 C 52 
C 53 3 n GLN . 53 C 53 
C 54 3 n GLU . 54 C 54 
C 55 3 n ILE . 55 C 55 
C 56 3 n LEU . 56 C 56 
C 57 3 n LYS . 57 C 57 
C 58 3 n ARG . 58 C 58 
C 59 3 n LEU . 59 C 59 
C 60 3 n SER . 60 C 60 
C 61 3 n GLN . 61 C 61 
C 62 3 n ARG . 62 C 62 
C 63 3 n ASP . 63 C 63 
C 64 3 n PHE . 64 C 64 
C 65 3 n LYS . 65 C 65 
C 66 3 n HIS . 66 C 66 
C 67 3 n LEU . 67 C 67 
C 68 3 n ASN . 68 C 68 
C 69 3 n GLY . 69 C 69 
C 70 3 n GLU . 70 C 70 
C 71 3 n ILE . 71 C 71 
C 72 3 n LEU . 72 C 72 
C 73 3 n THR . 73 C 73 
C 74 3 n GLY . 74 C 74 
C 75 3 n PHE . 75 C 75 
C 76 3 n TYR . 76 C 76 
C 77 3 n THR . 77 C 77 
C 78 3 n GLU . 78 C 78 
C 79 3 n VAL . 79 C 79 
C 80 3 n PHE . 80 C 80 
C 81 3 n LYS . 81 C 81 
C 82 3 n ILE . 82 C 82 
C 83 3 n SER . 83 C 83 
C 84 3 n ARG . 84 C 84 
C 85 3 n LYS . 85 C 85 
C 86 3 n PHE . 86 C 86 
C 87 3 n GLN . 87 C 87 
C 88 3 n GLU . 88 C 88 
C 89 3 n ASN . 89 C 89 
C 90 3 n ALA . 90 C 90 
C 91 3 n LEU . 91 C 91 
C 92 3 n LYS . 92 C 92 
C 93 3 n GLU . 93 C 93 
C 94 3 n LEU . 94 C 94 
C 95 3 n LYS . 95 C 95 
C 96 3 n LYS . 96 C 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 
4 D 
5 E 
6 F 
#
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  ? -41.950 -26.186 -1.338  1.00 44.65 1  A 1 
ATOM   2    C CA  . MET   A 1 1  ? -41.401 -25.129 -2.216  1.00 51.42 1  A 1 
ATOM   3    C C   . MET   A 1 1  ? -40.768 -24.006 -1.406  1.00 55.86 1  A 1 
ATOM   4    O O   . MET   A 1 1  ? -39.615 -23.664 -1.638  1.00 54.26 1  A 1 
ATOM   5    C CB  . MET   A 1 1  ? -42.478 -24.593 -3.166  1.00 49.68 1  A 1 
ATOM   6    C CG  . MET   A 1 1  ? -41.890 -23.789 -4.323  1.00 46.16 1  A 1 
ATOM   7    S SD  . MET   A 1 1  ? -40.891 -24.785 -5.449  1.00 40.81 1  A 1 
ATOM   8    C CE  . MET   A 1 1  ? -40.489 -23.544 -6.696  1.00 37.03 1  A 1 
ATOM   9    N N   . GLN   A 1 2  ? -41.483 -23.463 -0.418  1.00 55.72 2  A 1 
ATOM   10   C CA  . GLN   A 1 2  ? -40.971 -22.396 0.450   1.00 58.96 2  A 1 
ATOM   11   C C   . GLN   A 1 2  ? -39.686 -22.818 1.172   1.00 62.34 2  A 1 
ATOM   12   O O   . GLN   A 1 2  ? -38.706 -22.076 1.178   1.00 59.88 2  A 1 
ATOM   13   C CB  . GLN   A 1 2  ? -42.071 -21.982 1.429   1.00 55.62 2  A 1 
ATOM   14   C CG  . GLN   A 1 2  ? -41.794 -20.624 2.076   1.00 50.62 2  A 1 
ATOM   15   C CD  . GLN   A 1 2  ? -43.054 -20.013 2.676   1.00 46.73 2  A 1 
ATOM   16   O OE1 . GLN   A 1 2  ? -44.089 -20.649 2.812   1.00 45.49 2  A 1 
ATOM   17   N NE2 . GLN   A 1 2  ? -43.007 -18.751 3.039   1.00 43.06 2  A 1 
ATOM   18   N N   . LYS   A 1 3  ? -39.651 -24.041 1.683   1.00 58.12 3  A 1 
ATOM   19   C CA  . LYS   A 1 3  ? -38.470 -24.612 2.342   1.00 61.73 3  A 1 
ATOM   20   C C   . LYS   A 1 3  ? -37.258 -24.688 1.405   1.00 63.86 3  A 1 
ATOM   21   O O   . LYS   A 1 3  ? -36.126 -24.467 1.836   1.00 61.03 3  A 1 
ATOM   22   C CB  . LYS   A 1 3  ? -38.837 -25.993 2.906   1.00 57.99 3  A 1 
ATOM   23   C CG  . LYS   A 1 3  ? -38.035 -26.351 4.149   1.00 53.01 3  A 1 
ATOM   24   C CD  . LYS   A 1 3  ? -38.493 -27.686 4.730   1.00 48.42 3  A 1 
ATOM   25   C CE  . LYS   A 1 3  ? -37.803 -27.942 6.063   1.00 42.95 3  A 1 
ATOM   26   N NZ  . LYS   A 1 3  ? -38.205 -29.239 6.661   1.00 38.45 3  A 1 
ATOM   27   N N   . ASN   A 1 4  ? -37.491 -24.945 0.121   1.00 68.79 4  A 1 
ATOM   28   C CA  . ASN   A 1 4  ? -36.435 -24.945 -0.898  1.00 74.00 4  A 1 
ATOM   29   C C   . ASN   A 1 4  ? -35.933 -23.525 -1.185  1.00 75.37 4  A 1 
ATOM   30   O O   . ASN   A 1 4  ? -34.731 -23.328 -1.357  1.00 74.19 4  A 1 
ATOM   31   C CB  . ASN   A 1 4  ? -36.933 -25.620 -2.181  1.00 68.71 4  A 1 
ATOM   32   C CG  . ASN   A 1 4  ? -37.138 -27.120 -2.043  1.00 60.99 4  A 1 
ATOM   33   O OD1 . ASN   A 1 4  ? -36.790 -27.742 -1.052  1.00 56.44 4  A 1 
ATOM   34   N ND2 . ASN   A 1 4  ? -37.711 -27.736 -3.059  1.00 53.78 4  A 1 
ATOM   35   N N   . LEU   A 1 5  ? -36.827 -22.530 -1.211  1.00 72.95 5  A 1 
ATOM   36   C CA  . LEU   A 1 5  ? -36.453 -21.118 -1.369  1.00 75.69 5  A 1 
ATOM   37   C C   . LEU   A 1 5  ? -35.662 -20.612 -0.160  1.00 77.85 5  A 1 
ATOM   38   O O   . LEU   A 1 5  ? -34.680 -19.897 -0.336  1.00 76.41 5  A 1 
ATOM   39   C CB  . LEU   A 1 5  ? -37.701 -20.256 -1.601  1.00 73.43 5  A 1 
ATOM   40   C CG  . LEU   A 1 5  ? -38.389 -20.462 -2.959  1.00 68.83 5  A 1 
ATOM   41   C CD1 . LEU   A 1 5  ? -39.694 -19.675 -2.993  1.00 62.93 5  A 1 
ATOM   42   C CD2 . LEU   A 1 5  ? -37.502 -20.012 -4.118  1.00 63.33 5  A 1 
ATOM   43   N N   . ASP   A 1 6  ? -36.051 -21.008 1.050   1.00 77.69 6  A 1 
ATOM   44   C CA  . ASP   A 1 6  ? -35.318 -20.663 2.270   1.00 80.02 6  A 1 
ATOM   45   C C   . ASP   A 1 6  ? -33.915 -21.287 2.274   1.00 80.73 6  A 1 
ATOM   46   O O   . ASP   A 1 6  ? -32.938 -20.600 2.573   1.00 80.21 6  A 1 
ATOM   47   C CB  . ASP   A 1 6  ? -36.119 -21.088 3.507   1.00 76.58 6  A 1 
ATOM   48   C CG  . ASP   A 1 6  ? -37.400 -20.279 3.712   1.00 72.94 6  A 1 
ATOM   49   O OD1 . ASP   A 1 6  ? -37.458 -19.107 3.271   1.00 66.74 6  A 1 
ATOM   50   O OD2 . ASP   A 1 6  ? -38.337 -20.826 4.331   1.00 65.45 6  A 1 
ATOM   51   N N   . SER   A 1 7  ? -33.784 -22.546 1.859   1.00 79.55 7  A 1 
ATOM   52   C CA  . SER   A 1 7  ? -32.479 -23.209 1.712   1.00 81.50 7  A 1 
ATOM   53   C C   . SER   A 1 7  ? -31.607 -22.531 0.651   1.00 82.48 7  A 1 
ATOM   54   O O   . SER   A 1 7  ? -30.402 -22.368 0.848   1.00 81.12 7  A 1 
ATOM   55   C CB  . SER   A 1 7  ? -32.656 -24.681 1.339   1.00 78.59 7  A 1 
ATOM   56   O OG  . SER   A 1 7  ? -33.422 -25.364 2.316   1.00 69.78 7  A 1 
ATOM   57   N N   . LEU   A 1 8  ? -32.209 -22.104 -0.462  1.00 79.93 8  A 1 
ATOM   58   C CA  . LEU   A 1 8  ? -31.494 -21.371 -1.509  1.00 80.48 8  A 1 
ATOM   59   C C   . LEU   A 1 8  ? -31.027 -20.004 -1.003  1.00 81.35 8  A 1 
ATOM   60   O O   . LEU   A 1 8  ? -29.890 -19.610 -1.262  1.00 85.39 8  A 1 
ATOM   61   C CB  . LEU   A 1 8  ? -32.385 -21.249 -2.752  1.00 80.52 8  A 1 
ATOM   62   C CG  . LEU   A 1 8  ? -31.736 -20.541 -3.953  1.00 70.29 8  A 1 
ATOM   63   C CD1 . LEU   A 1 8  ? -30.452 -21.233 -4.408  1.00 64.55 8  A 1 
ATOM   64   C CD2 . LEU   A 1 8  ? -32.717 -20.514 -5.118  1.00 68.14 8  A 1 
ATOM   65   N N   . LEU   A 1 9  ? -31.867 -19.294 -0.251  1.00 84.16 9  A 1 
ATOM   66   C CA  . LEU   A 1 9  ? -31.501 -18.025 0.379   1.00 83.69 9  A 1 
ATOM   67   C C   . LEU   A 1 9  ? -30.330 -18.204 1.353   1.00 84.87 9  A 1 
ATOM   68   O O   . LEU   A 1 9  ? -29.397 -17.401 1.336   1.00 87.34 9  A 1 
ATOM   69   C CB  . LEU   A 1 9  ? -32.725 -17.429 1.086   1.00 83.39 9  A 1 
ATOM   70   C CG  . LEU   A 1 9  ? -32.463 -16.105 1.825   1.00 79.57 9  A 1 
ATOM   71   C CD1 . LEU   A 1 9  ? -32.072 -14.988 0.863   1.00 73.62 9  A 1 
ATOM   72   C CD2 . LEU   A 1 9  ? -33.704 -15.692 2.597   1.00 75.34 9  A 1 
ATOM   73   N N   . GLU   A 1 10 ? -30.355 -19.246 2.178   1.00 88.04 10 A 1 
ATOM   74   C CA  . GLU   A 1 10 ? -29.242 -19.565 3.080   1.00 87.58 10 A 1 
ATOM   75   C C   . GLU   A 1 10 ? -27.945 -19.824 2.312   1.00 88.85 10 A 1 
ATOM   76   O O   . GLU   A 1 10 ? -26.901 -19.290 2.690   1.00 91.99 10 A 1 
ATOM   77   C CB  . GLU   A 1 10 ? -29.580 -20.775 3.962   1.00 87.23 10 A 1 
ATOM   78   C CG  . GLU   A 1 10 ? -30.470 -20.403 5.143   1.00 78.32 10 A 1 
ATOM   79   C CD  . GLU   A 1 10 ? -30.759 -21.612 6.030   1.00 67.38 10 A 1 
ATOM   80   O OE1 . GLU   A 1 10 ? -30.002 -21.826 7.002   1.00 62.80 10 A 1 
ATOM   81   O OE2 . GLU   A 1 10 ? -31.722 -22.330 5.732   1.00 61.90 10 A 1 
ATOM   82   N N   . ASN   A 1 11 ? -28.007 -20.574 1.219   1.00 85.18 11 A 1 
ATOM   83   C CA  . ASN   A 1 11 ? -26.836 -20.836 0.379   1.00 84.59 11 A 1 
ATOM   84   C C   . ASN   A 1 11 ? -26.275 -19.550 -0.241  1.00 85.72 11 A 1 
ATOM   85   O O   . ASN   A 1 11 ? -25.066 -19.321 -0.202  1.00 90.25 11 A 1 
ATOM   86   C CB  . ASN   A 1 11 ? -27.193 -21.856 -0.709  1.00 85.03 11 A 1 
ATOM   87   C CG  . ASN   A 1 11 ? -27.398 -23.265 -0.172  1.00 79.75 11 A 1 
ATOM   88   O OD1 . ASN   A 1 11 ? -26.971 -23.619 0.917   1.00 70.08 11 A 1 
ATOM   89   N ND2 . ASN   A 1 11 ? -28.042 -24.113 -0.949  1.00 69.00 11 A 1 
ATOM   90   N N   . LEU   A 1 12 ? -27.141 -18.685 -0.768  1.00 84.62 12 A 1 
ATOM   91   C CA  . LEU   A 1 12 ? -26.722 -17.399 -1.341  1.00 83.19 12 A 1 
ATOM   92   C C   . LEU   A 1 12 ? -26.109 -16.477 -0.278  1.00 85.23 12 A 1 
ATOM   93   O O   . LEU   A 1 12 ? -25.135 -15.776 -0.549  1.00 89.69 12 A 1 
ATOM   94   C CB  . LEU   A 1 12 ? -27.916 -16.722 -2.025  1.00 84.70 12 A 1 
ATOM   95   C CG  . LEU   A 1 12 ? -28.435 -17.439 -3.282  1.00 84.03 12 A 1 
ATOM   96   C CD1 . LEU   A 1 12 ? -29.755 -16.809 -3.718  1.00 79.17 12 A 1 
ATOM   97   C CD2 . LEU   A 1 12 ? -27.447 -17.367 -4.437  1.00 80.87 12 A 1 
ATOM   98   N N   . ARG   A 1 13 ? -26.632 -16.491 0.940   1.00 91.51 13 A 1 
ATOM   99   C CA  . ARG   A 1 13 ? -26.055 -15.741 2.064   1.00 89.49 13 A 1 
ATOM   100  C C   . ARG   A 1 13 ? -24.696 -16.292 2.487   1.00 88.85 13 A 1 
ATOM   101  O O   . ARG   A 1 13 ? -23.813 -15.504 2.821   1.00 92.33 13 A 1 
ATOM   102  C CB  . ARG   A 1 13 ? -27.029 -15.717 3.239   1.00 88.32 13 A 1 
ATOM   103  C CG  . ARG   A 1 13 ? -28.153 -14.716 2.989   1.00 89.57 13 A 1 
ATOM   104  C CD  . ARG   A 1 13 ? -29.170 -14.745 4.120   1.00 84.93 13 A 1 
ATOM   105  N NE  . ARG   A 1 13 ? -30.066 -13.588 4.018   1.00 83.38 13 A 1 
ATOM   106  C CZ  . ARG   A 1 13 ? -31.172 -13.387 4.714   1.00 81.68 13 A 1 
ATOM   107  N NH1 . ARG   A 1 13 ? -31.609 -14.267 5.580   1.00 76.88 13 A 1 
ATOM   108  N NH2 . ARG   A 1 13 ? -31.845 -12.284 4.534   1.00 78.22 13 A 1 
ATOM   109  N N   . ALA   A 1 14 ? -24.512 -17.606 2.441   1.00 88.22 14 A 1 
ATOM   110  C CA  . ALA   A 1 14 ? -23.208 -18.228 2.684   1.00 86.99 14 A 1 
ATOM   111  C C   . ALA   A 1 14 ? -22.180 -17.821 1.613   1.00 88.19 14 A 1 
ATOM   112  O O   . ALA   A 1 14 ? -21.023 -17.562 1.945   1.00 90.91 14 A 1 
ATOM   113  C CB  . ALA   A 1 14 ? -23.376 -19.745 2.763   1.00 88.00 14 A 1 
ATOM   114  N N   . GLU   A 1 15 ? -22.600 -17.697 0.346   1.00 80.60 15 A 1 
ATOM   115  C CA  . GLU   A 1 15 ? -21.743 -17.161 -0.724  1.00 79.77 15 A 1 
ATOM   116  C C   . GLU   A 1 15 ? -21.364 -15.698 -0.466  1.00 81.27 15 A 1 
ATOM   117  O O   . GLU   A 1 15 ? -20.199 -15.334 -0.629  1.00 89.19 15 A 1 
ATOM   118  C CB  . GLU   A 1 15 ? -22.422 -17.294 -2.094  1.00 85.92 15 A 1 
ATOM   119  C CG  . GLU   A 1 15 ? -22.470 -18.734 -2.610  1.00 85.25 15 A 1 
ATOM   120  C CD  . GLU   A 1 15 ? -23.169 -18.814 -3.965  1.00 82.51 15 A 1 
ATOM   121  O OE1 . GLU   A 1 15 ? -22.505 -18.546 -4.995  1.00 74.25 15 A 1 
ATOM   122  O OE2 . GLU   A 1 15 ? -24.374 -19.118 -3.990  1.00 79.00 15 A 1 
ATOM   123  N N   . ILE   A 1 16 ? -22.309 -14.857 -0.016  1.00 87.57 16 A 1 
ATOM   124  C CA  . ILE   A 1 16 ? -22.010 -13.471 0.398   1.00 86.64 16 A 1 
ATOM   125  C C   . ILE   A 1 16 ? -20.984 -13.468 1.538   1.00 86.87 16 A 1 
ATOM   126  O O   . ILE   A 1 16 ? -20.029 -12.698 1.490   1.00 91.64 16 A 1 
ATOM   127  C CB  . ILE   A 1 16 ? -23.298 -12.715 0.812   1.00 90.37 16 A 1 
ATOM   128  C CG1 . ILE   A 1 16 ? -24.219 -12.417 -0.390  1.00 91.83 16 A 1 
ATOM   129  C CG2 . ILE   A 1 16 ? -22.982 -11.410 1.574   1.00 92.85 16 A 1 
ATOM   130  C CD1 . ILE   A 1 16 ? -23.776 -11.285 -1.321  1.00 91.88 16 A 1 
ATOM   131  N N   . ASP   A 1 17 ? -21.149 -14.326 2.542   1.00 89.78 17 A 1 
ATOM   132  C CA  . ASP   A 1 17 ? -20.222 -14.409 3.674   1.00 88.57 17 A 1 
ATOM   133  C C   . ASP   A 1 17 ? -18.804 -14.794 3.229   1.00 88.58 17 A 1 
ATOM   134  O O   . ASP   A 1 17 ? -17.827 -14.212 3.709   1.00 91.53 17 A 1 
ATOM   135  C CB  . ASP   A 1 17 ? -20.759 -15.387 4.731   1.00 90.12 17 A 1 
ATOM   136  C CG  . ASP   A 1 17 ? -21.995 -14.878 5.483   1.00 90.16 17 A 1 
ATOM   137  O OD1 . ASP   A 1 17 ? -22.200 -13.648 5.566   1.00 84.44 17 A 1 
ATOM   138  O OD2 . ASP   A 1 17 ? -22.751 -15.716 6.019   1.00 83.99 17 A 1 
ATOM   139  N N   . ALA   A 1 18 ? -18.677 -15.730 2.288   1.00 89.68 18 A 1 
ATOM   140  C CA  . ALA   A 1 18 ? -17.382 -16.099 1.714   1.00 86.48 18 A 1 
ATOM   141  C C   . ALA   A 1 18 ? -16.742 -14.923 0.954   1.00 87.67 18 A 1 
ATOM   142  O O   . ALA   A 1 18 ? -15.563 -14.623 1.158   1.00 90.80 18 A 1 
ATOM   143  C CB  . ALA   A 1 18 ? -17.563 -17.323 0.812   1.00 88.71 18 A 1 
ATOM   144  N N   . LEU   A 1 19 ? -17.529 -14.220 0.131   1.00 90.02 19 A 1 
ATOM   145  C CA  . LEU   A 1 19 ? -17.062 -13.026 -0.585  1.00 87.68 19 A 1 
ATOM   146  C C   . LEU   A 1 19 ? -16.650 -11.908 0.376   1.00 88.63 19 A 1 
ATOM   147  O O   . LEU   A 1 19 ? -15.655 -11.232 0.135   1.00 93.15 19 A 1 
ATOM   148  C CB  . LEU   A 1 19 ? -18.153 -12.528 -1.541  1.00 91.38 19 A 1 
ATOM   149  C CG  . LEU   A 1 19 ? -18.423 -13.438 -2.749  1.00 85.94 19 A 1 
ATOM   150  C CD1 . LEU   A 1 19 ? -19.680 -12.963 -3.473  1.00 76.39 19 A 1 
ATOM   151  C CD2 . LEU   A 1 19 ? -17.256 -13.439 -3.728  1.00 82.49 19 A 1 
ATOM   152  N N   . ASP   A 1 20 ? -17.378 -11.726 1.477   1.00 90.76 20 A 1 
ATOM   153  C CA  . ASP   A 1 20 ? -17.050 -10.716 2.484   1.00 87.48 20 A 1 
ATOM   154  C C   . ASP   A 1 20 ? -15.764 -11.047 3.250   1.00 88.01 20 A 1 
ATOM   155  O O   . ASP   A 1 20 ? -15.033 -10.135 3.642   1.00 92.35 20 A 1 
ATOM   156  C CB  . ASP   A 1 20 ? -18.243 -10.508 3.429   1.00 89.04 20 A 1 
ATOM   157  C CG  . ASP   A 1 20 ? -19.387 -9.715  2.786   1.00 89.97 20 A 1 
ATOM   158  O OD1 . ASP   A 1 20 ? -19.136 -8.951  1.829   1.00 85.28 20 A 1 
ATOM   159  O OD2 . ASP   A 1 20 ? -20.537 -9.807  3.265   1.00 86.32 20 A 1 
ATOM   160  N N   . ASN   A 1 21 ? -15.436 -12.332 3.419   1.00 89.90 21 A 1 
ATOM   161  C CA  . ASN   A 1 21 ? -14.131 -12.739 3.943   1.00 85.86 21 A 1 
ATOM   162  C C   . ASN   A 1 21 ? -13.010 -12.291 3.001   1.00 87.93 21 A 1 
ATOM   163  O O   . ASN   A 1 21 ? -12.068 -11.631 3.435   1.00 91.79 21 A 1 
ATOM   164  C CB  . ASN   A 1 21 ? -14.081 -14.259 4.158   1.00 88.00 21 A 1 
ATOM   165  C CG  . ASN   A 1 21 ? -14.980 -14.753 5.274   1.00 89.93 21 A 1 
ATOM   166  O OD1 . ASN   A 1 21 ? -15.435 -14.009 6.130   1.00 83.53 21 A 1 
ATOM   167  N ND2 . ASN   A 1 21 ? -15.235 -16.048 5.301   1.00 79.69 21 A 1 
ATOM   168  N N   . GLU   A 1 22 ? -13.137 -12.597 1.706   1.00 91.57 22 A 1 
ATOM   169  C CA  . GLU   A 1 22 ? -12.135 -12.210 0.708   1.00 89.94 22 A 1 
ATOM   170  C C   . GLU   A 1 22 ? -12.038 -10.689 0.554   1.00 90.79 22 A 1 
ATOM   171  O O   . GLU   A 1 22 ? -10.936 -10.144 0.509   1.00 93.55 22 A 1 
ATOM   172  C CB  . GLU   A 1 22 ? -12.456 -12.865 -0.639  1.00 92.72 22 A 1 
ATOM   173  C CG  . GLU   A 1 22 ? -12.293 -14.388 -0.628  1.00 89.53 22 A 1 
ATOM   174  C CD  . GLU   A 1 22 ? -12.593 -14.985 -1.997  1.00 85.55 22 A 1 
ATOM   175  O OE1 . GLU   A 1 22 ? -11.683 -14.977 -2.859  1.00 76.04 22 A 1 
ATOM   176  O OE2 . GLU   A 1 22 ? -13.732 -15.441 -2.206  1.00 79.50 22 A 1 
ATOM   177  N N   . LEU   A 1 23 ? -13.174 -9.992  0.517   1.00 92.82 23 A 1 
ATOM   178  C CA  . LEU   A 1 23 ? -13.240 -8.537  0.373   1.00 90.68 23 A 1 
ATOM   179  C C   . LEU   A 1 23 ? -12.543 -7.822  1.541   1.00 89.82 23 A 1 
ATOM   180  O O   . LEU   A 1 23 ? -11.751 -6.905  1.325   1.00 94.27 23 A 1 
ATOM   181  C CB  . LEU   A 1 23 ? -14.724 -8.136  0.264   1.00 94.37 23 A 1 
ATOM   182  C CG  . LEU   A 1 23 ? -14.997 -6.738  -0.300  1.00 89.84 23 A 1 
ATOM   183  C CD1 . LEU   A 1 23 ? -14.680 -6.674  -1.789  1.00 77.41 23 A 1 
ATOM   184  C CD2 . LEU   A 1 23 ? -16.474 -6.387  -0.116  1.00 83.54 23 A 1 
ATOM   185  N N   . SER   A 1 24 ? -12.801 -8.265  2.777   1.00 93.81 24 A 1 
ATOM   186  C CA  . SER   A 1 24 ? -12.147 -7.706  3.965   1.00 90.53 24 A 1 
ATOM   187  C C   . SER   A 1 24 ? -10.653 -8.042  4.014   1.00 90.46 24 A 1 
ATOM   188  O O   . SER   A 1 24 ? -9.844  -7.160  4.307   1.00 94.13 24 A 1 
ATOM   189  C CB  . SER   A 1 24 ? -12.878 -8.135  5.245   1.00 92.61 24 A 1 
ATOM   190  O OG  . SER   A 1 24 ? -12.995 -9.537  5.370   1.00 93.60 24 A 1 
ATOM   191  N N   . ASP   A 1 25 ? -10.258 -9.262  3.649   1.00 93.63 25 A 1 
ATOM   192  C CA  . ASP   A 1 25 ? -8.841  -9.643  3.566   1.00 92.18 25 A 1 
ATOM   193  C C   . ASP   A 1 25 ? -8.085  -8.807  2.520   1.00 92.67 25 A 1 
ATOM   194  O O   . ASP   A 1 25 ? -6.955  -8.374  2.766   1.00 93.43 25 A 1 
ATOM   195  C CB  . ASP   A 1 25 ? -8.711  -11.141 3.241   1.00 92.79 25 A 1 
ATOM   196  C CG  . ASP   A 1 25 ? -9.106  -12.073 4.391   1.00 91.39 25 A 1 
ATOM   197  O OD1 . ASP   A 1 25 ? -9.114  -11.637 5.564   1.00 85.18 25 A 1 
ATOM   198  O OD2 . ASP   A 1 25 ? -9.383  -13.260 4.117   1.00 85.21 25 A 1 
ATOM   199  N N   . LEU   A 1 26 ? -8.705  -8.532  1.367   1.00 95.12 26 A 1 
ATOM   200  C CA  . LEU   A 1 26 ? -8.106  -7.686  0.329   1.00 94.06 26 A 1 
ATOM   201  C C   . LEU   A 1 26 ? -7.974  -6.230  0.778   1.00 94.77 26 A 1 
ATOM   202  O O   . LEU   A 1 26 ? -6.955  -5.601  0.495   1.00 96.34 26 A 1 
ATOM   203  C CB  . LEU   A 1 26 ? -8.922  -7.771  -0.965  1.00 94.96 26 A 1 
ATOM   204  C CG  . LEU   A 1 26 ? -8.781  -9.090  -1.732  1.00 91.04 26 A 1 
ATOM   205  C CD1 . LEU   A 1 26 ? -9.752  -9.078  -2.906  1.00 84.01 26 A 1 
ATOM   206  C CD2 . LEU   A 1 26 ? -7.368  -9.305  -2.265  1.00 86.80 26 A 1 
ATOM   207  N N   . LEU   A 1 27 ? -8.958  -5.691  1.488   1.00 96.73 27 A 1 
ATOM   208  C CA  . LEU   A 1 27 ? -8.868  -4.343  2.055   1.00 95.48 27 A 1 
ATOM   209  C C   . LEU   A 1 27 ? -7.721  -4.255  3.072   1.00 95.56 27 A 1 
ATOM   210  O O   . LEU   A 1 27 ? -6.953  -3.294  3.042   1.00 96.91 27 A 1 
ATOM   211  C CB  . LEU   A 1 27 ? -10.219 -3.947  2.675   1.00 96.35 27 A 1 
ATOM   212  C CG  . LEU   A 1 27 ? -10.263 -2.512  3.239   1.00 93.02 27 A 1 
ATOM   213  C CD1 . LEU   A 1 27 ? -10.073 -1.458  2.144   1.00 84.73 27 A 1 
ATOM   214  C CD2 . LEU   A 1 27 ? -11.600 -2.265  3.930   1.00 86.97 27 A 1 
ATOM   215  N N   . ASP   A 1 28 ? -7.563  -5.264  3.924   1.00 95.68 28 A 1 
ATOM   216  C CA  . ASP   A 1 28 ? -6.466  -5.344  4.898   1.00 94.47 28 A 1 
ATOM   217  C C   . ASP   A 1 28 ? -5.092  -5.378  4.204   1.00 94.42 28 A 1 
ATOM   218  O O   . ASP   A 1 28 ? -4.195  -4.603  4.548   1.00 94.42 28 A 1 
ATOM   219  C CB  . ASP   A 1 28 ? -6.679  -6.587  5.777   1.00 93.25 28 A 1 
ATOM   220  C CG  . ASP   A 1 28 ? -5.805  -6.593  7.026   1.00 92.98 28 A 1 
ATOM   221  O OD1 . ASP   A 1 28 ? -5.859  -5.611  7.800   1.00 83.72 28 A 1 
ATOM   222  O OD2 . ASP   A 1 28 ? -5.121  -7.607  7.260   1.00 82.18 28 A 1 
ATOM   223  N N   . LYS   A 1 29 ? -4.946  -6.208  3.169   1.00 93.34 29 A 1 
ATOM   224  C CA  . LYS   A 1 29 ? -3.730  -6.253  2.343   1.00 91.66 29 A 1 
ATOM   225  C C   . LYS   A 1 29 ? -3.470  -4.919  1.644   1.00 91.82 29 A 1 
ATOM   226  O O   . LYS   A 1 29 ? -2.325  -4.466  1.586   1.00 93.29 29 A 1 
ATOM   227  C CB  . LYS   A 1 29 ? -3.839  -7.374  1.303   1.00 92.73 29 A 1 
ATOM   228  C CG  . LYS   A 1 29 ? -3.726  -8.776  1.911   1.00 84.22 29 A 1 
ATOM   229  C CD  . LYS   A 1 29 ? -4.018  -9.836  0.853   1.00 81.76 29 A 1 
ATOM   230  C CE  . LYS   A 1 29 ? -3.977  -11.237 1.457   1.00 71.67 29 A 1 
ATOM   231  N NZ  . LYS   A 1 29 ? -4.394  -12.261 0.468   1.00 65.51 29 A 1 
ATOM   232  N N   . ARG   A 1 30 ? -4.507  -4.268  1.138   1.00 96.39 30 A 1 
ATOM   233  C CA  . ARG   A 1 30 ? -4.390  -2.956  0.497   1.00 95.53 30 A 1 
ATOM   234  C C   . ARG   A 1 30 ? -3.843  -1.913  1.478   1.00 94.46 30 A 1 
ATOM   235  O O   . ARG   A 1 30 ? -2.977  -1.126  1.106   1.00 95.06 30 A 1 
ATOM   236  C CB  . ARG   A 1 30 ? -5.754  -2.541  -0.062  1.00 96.28 30 A 1 
ATOM   237  C CG  . ARG   A 1 30 ? -5.651  -1.411  -1.079  1.00 95.27 30 A 1 
ATOM   238  C CD  . ARG   A 1 30 ? -7.047  -0.963  -1.539  1.00 94.94 30 A 1 
ATOM   239  N NE  . ARG   A 1 30 ? -6.968  -0.072  -2.695  1.00 95.68 30 A 1 
ATOM   240  C CZ  . ARG   A 1 30 ? -6.633  1.214   -2.689  1.00 97.04 30 A 1 
ATOM   241  N NH1 . ARG   A 1 30 ? -6.371  1.860   -1.585  1.00 90.27 30 A 1 
ATOM   242  N NH2 . ARG   A 1 30 ? -6.562  1.856   -3.818  1.00 91.39 30 A 1 
ATOM   243  N N   . LEU   A 1 31 ? -4.308  -1.929  2.723   1.00 96.85 31 A 1 
ATOM   244  C CA  . LEU   A 1 31 ? -3.803  -1.042  3.778   1.00 96.00 31 A 1 
ATOM   245  C C   . LEU   A 1 31 ? -2.340  -1.335  4.128   1.00 95.02 31 A 1 
ATOM   246  O O   . LEU   A 1 31 ? -1.579  -0.396  4.349   1.00 95.30 31 A 1 
ATOM   247  C CB  . LEU   A 1 31 ? -4.696  -1.121  5.025   1.00 96.33 31 A 1 
ATOM   248  C CG  . LEU   A 1 31 ? -6.091  -0.493  4.873   1.00 95.69 31 A 1 
ATOM   249  C CD1 . LEU   A 1 31 ? -6.865  -0.654  6.180   1.00 87.87 31 A 1 
ATOM   250  C CD2 . LEU   A 1 31 ? -6.034  0.991   4.519   1.00 86.60 31 A 1 
ATOM   251  N N   . GLU   A 1 32 ? -1.927  -2.598  4.113   1.00 94.73 32 A 1 
ATOM   252  C CA  . GLU   A 1 32 ? -0.517  -2.968  4.315   1.00 92.95 32 A 1 
ATOM   253  C C   . GLU   A 1 32 ? 0.388   -2.347  3.233   1.00 92.03 32 A 1 
ATOM   254  O O   . GLU   A 1 32 ? 1.451   -1.803  3.547   1.00 91.77 32 A 1 
ATOM   255  C CB  . GLU   A 1 32 ? -0.395  -4.501  4.357   1.00 91.91 32 A 1 
ATOM   256  C CG  . GLU   A 1 32 ? 1.038   -5.034  4.477   1.00 88.97 32 A 1 
ATOM   257  C CD  . GLU   A 1 32 ? 1.793   -4.601  5.736   1.00 87.41 32 A 1 
ATOM   258  O OE1 . GLU   A 1 32 ? 1.184   -4.402  6.803   1.00 79.41 32 A 1 
ATOM   259  O OE2 . GLU   A 1 32 ? 3.028   -4.484  5.652   1.00 78.95 32 A 1 
ATOM   260  N N   . ILE   A 1 33 ? -0.035  -2.356  1.965   1.00 95.36 33 A 1 
ATOM   261  C CA  . ILE   A 1 33 ? 0.725   -1.706  0.884   1.00 94.16 33 A 1 
ATOM   262  C C   . ILE   A 1 33 ? 0.664   -0.177  1.017   1.00 93.35 33 A 1 
ATOM   263  O O   . ILE   A 1 33 ? 1.677   0.498   0.832   1.00 93.21 33 A 1 
ATOM   264  C CB  . ILE   A 1 33 ? 0.252   -2.176  -0.508  1.00 94.79 33 A 1 
ATOM   265  C CG1 . ILE   A 1 33 ? 0.164   -3.707  -0.645  1.00 92.05 33 A 1 
ATOM   266  C CG2 . ILE   A 1 33 ? 1.176   -1.606  -1.601  1.00 92.03 33 A 1 
ATOM   267  C CD1 . ILE   A 1 33 ? 1.440   -4.469  -0.293  1.00 85.68 33 A 1 
ATOM   268  N N   . ALA   A 1 34 ? -0.486  0.381   1.383   1.00 95.62 34 A 1 
ATOM   269  C CA  . ALA   A 1 34 ? -0.630  1.819   1.630   1.00 94.60 34 A 1 
ATOM   270  C C   . ALA   A 1 34 ? 0.294   2.303   2.763   1.00 93.45 34 A 1 
ATOM   271  O O   . ALA   A 1 34 ? 0.851   3.398   2.671   1.00 92.67 34 A 1 
ATOM   272  C CB  . ALA   A 1 34 ? -2.096  2.137   1.939   1.00 94.78 34 A 1 
ATOM   273  N N   . LEU   A 1 35 ? 0.503   1.482   3.800   1.00 93.82 35 A 1 
ATOM   274  C CA  . LEU   A 1 35 ? 1.471   1.754   4.867   1.00 92.16 35 A 1 
ATOM   275  C C   . LEU   A 1 35 ? 2.890   1.851   4.303   1.00 91.37 35 A 1 
ATOM   276  O O   . LEU   A 1 35 ? 3.577   2.845   4.536   1.00 90.78 35 A 1 
ATOM   277  C CB  . LEU   A 1 35 ? 1.365   0.661   5.943   1.00 91.00 35 A 1 
ATOM   278  C CG  . LEU   A 1 35 ? 2.386   0.771   7.091   1.00 87.68 35 A 1 
ATOM   279  C CD1 . LEU   A 1 35 ? 2.248   2.086   7.851   1.00 82.65 35 A 1 
ATOM   280  C CD2 . LEU   A 1 35 ? 2.195   -0.388  8.061   1.00 81.59 35 A 1 
ATOM   281  N N   . LYS   A 1 36 ? 3.319   0.861   3.520   1.00 90.43 36 A 1 
ATOM   282  C CA  . LYS   A 1 36 ? 4.645   0.861   2.883   1.00 89.03 36 A 1 
ATOM   283  C C   . LYS   A 1 36 ? 4.855   2.096   1.999   1.00 88.64 36 A 1 
ATOM   284  O O   . LYS   A 1 36 ? 5.919   2.717   2.052   1.00 88.20 36 A 1 
ATOM   285  C CB  . LYS   A 1 36 ? 4.838   -0.430  2.077   1.00 88.86 36 A 1 
ATOM   286  C CG  . LYS   A 1 36 ? 4.925   -1.670  2.973   1.00 87.40 36 A 1 
ATOM   287  C CD  . LYS   A 1 36 ? 4.928   -2.956  2.160   1.00 85.98 36 A 1 
ATOM   288  C CE  . LYS   A 1 36 ? 4.987   -4.154  3.102   1.00 80.80 36 A 1 
ATOM   289  N NZ  . LYS   A 1 36 ? 4.813   -5.439  2.384   1.00 75.43 36 A 1 
ATOM   290  N N   . ILE   A 1 37 ? 3.839   2.492   1.237   1.00 92.22 37 A 1 
ATOM   291  C CA  . ILE   A 1 37 ? 3.886   3.708   0.411   1.00 91.54 37 A 1 
ATOM   292  C C   . ILE   A 1 37 ? 4.058   4.957   1.288   1.00 89.85 37 A 1 
ATOM   293  O O   . ILE   A 1 37 ? 4.895   5.805   0.983   1.00 88.22 37 A 1 
ATOM   294  C CB  . ILE   A 1 37 ? 2.635   3.805   -0.496  1.00 92.35 37 A 1 
ATOM   295  C CG1 . ILE   A 1 37 ? 2.680   2.715   -1.587  1.00 91.80 37 A 1 
ATOM   296  C CG2 . ILE   A 1 37 ? 2.525   5.198   -1.139  1.00 91.10 37 A 1 
ATOM   297  C CD1 . ILE   A 1 37 ? 1.372   2.539   -2.355  1.00 89.96 37 A 1 
ATOM   298  N N   . ALA   A 1 38 ? 3.304   5.072   2.383   1.00 91.00 38 A 1 
ATOM   299  C CA  . ALA   A 1 38 ? 3.408   6.208   3.302   1.00 89.77 38 A 1 
ATOM   300  C C   . ALA   A 1 38 ? 4.808   6.318   3.926   1.00 88.79 38 A 1 
ATOM   301  O O   . ALA   A 1 38 ? 5.350   7.418   4.028   1.00 87.41 38 A 1 
ATOM   302  C CB  . ALA   A 1 38 ? 2.338   6.086   4.388   1.00 89.42 38 A 1 
ATOM   303  N N   . LEU   A 1 39 ? 5.414   5.188   4.294   1.00 87.14 39 A 1 
ATOM   304  C CA  . LEU   A 1 39 ? 6.770   5.145   4.858   1.00 84.84 39 A 1 
ATOM   305  C C   . LEU   A 1 39 ? 7.835   5.616   3.856   1.00 83.36 39 A 1 
ATOM   306  O O   . LEU   A 1 39 ? 8.805   6.263   4.245   1.00 81.17 39 A 1 
ATOM   307  C CB  . LEU   A 1 39 ? 7.082   3.722   5.344   1.00 83.53 39 A 1 
ATOM   308  C CG  . LEU   A 1 39 ? 6.221   3.226   6.516   1.00 79.35 39 A 1 
ATOM   309  C CD1 . LEU   A 1 39 ? 6.519   1.761   6.796   1.00 75.45 39 A 1 
ATOM   310  C CD2 . LEU   A 1 39 ? 6.449   4.044   7.781   1.00 75.26 39 A 1 
ATOM   311  N N   . ILE   A 1 40 ? 7.655   5.325   2.573   1.00 86.56 40 A 1 
ATOM   312  C CA  . ILE   A 1 40 ? 8.564   5.759   1.502   1.00 84.69 40 A 1 
ATOM   313  C C   . ILE   A 1 40 ? 8.360   7.241   1.156   1.00 82.70 40 A 1 
ATOM   314  O O   . ILE   A 1 40 ? 9.335   7.960   0.936   1.00 79.19 40 A 1 
ATOM   315  C CB  . ILE   A 1 40 ? 8.388   4.856   0.262   1.00 83.28 40 A 1 
ATOM   316  C CG1 . ILE   A 1 40 ? 8.892   3.440   0.582   1.00 77.89 40 A 1 
ATOM   317  C CG2 . ILE   A 1 40 ? 9.124   5.420   -0.965  1.00 76.62 40 A 1 
ATOM   318  C CD1 . ILE   A 1 40 ? 8.423   2.397   -0.420  1.00 72.97 40 A 1 
ATOM   319  N N   . LYS   A 1 41 ? 7.107   7.699   1.120   1.00 82.69 41 A 1 
ATOM   320  C CA  . LYS   A 1 41 ? 6.739   9.057   0.700   1.00 79.34 41 A 1 
ATOM   321  C C   . LYS   A 1 41 ? 6.430   9.998   1.877   1.00 76.47 41 A 1 
ATOM   322  O O   . LYS   A 1 41 ? 5.498   10.796  1.802   1.00 72.33 41 A 1 
ATOM   323  C CB  . LYS   A 1 41 ? 5.569   8.982   -0.294  1.00 77.74 41 A 1 
ATOM   324  C CG  . LYS   A 1 41 ? 5.962   8.450   -1.682  1.00 75.16 41 A 1 
ATOM   325  C CD  . LYS   A 1 41 ? 6.807   9.475   -2.441  1.00 72.56 41 A 1 
ATOM   326  C CE  . LYS   A 1 41 ? 7.021   9.079   -3.897  1.00 68.42 41 A 1 
ATOM   327  N NZ  . LYS   A 1 41 ? 7.812   10.083  -4.642  1.00 64.51 41 A 1 
ATOM   328  N N   . GLN   A 1 42 ? 7.223   9.937   2.938   1.00 75.93 42 A 1 
ATOM   329  C CA  . GLN   A 1 42 ? 6.995   10.742  4.152   1.00 71.35 42 A 1 
ATOM   330  C C   . GLN   A 1 42 ? 7.014   12.263  3.914   1.00 68.83 42 A 1 
ATOM   331  O O   . GLN   A 1 42 ? 6.364   13.007  4.643   1.00 61.17 42 A 1 
ATOM   332  C CB  . GLN   A 1 42 ? 8.031   10.387  5.226   1.00 65.08 42 A 1 
ATOM   333  C CG  . GLN   A 1 42 ? 7.911   8.942   5.707   1.00 59.49 42 A 1 
ATOM   334  C CD  . GLN   A 1 42 ? 8.782   8.630   6.915   1.00 56.37 42 A 1 
ATOM   335  O OE1 . GLN   A 1 42 ? 9.258   9.504   7.623   1.00 51.75 42 A 1 
ATOM   336  N NE2 . GLN   A 1 42 ? 9.007   7.366   7.193   1.00 50.64 42 A 1 
ATOM   337  N N   . GLU   A 1 43 ? 7.747   12.716  2.901   1.00 68.85 43 A 1 
ATOM   338  C CA  . GLU   A 1 43 ? 7.883   14.141  2.561   1.00 65.75 43 A 1 
ATOM   339  C C   . GLU   A 1 43 ? 6.735   14.675  1.697   1.00 67.32 43 A 1 
ATOM   340  O O   . GLU   A 1 43 ? 6.560   15.887  1.578   1.00 60.51 43 A 1 
ATOM   341  C CB  . GLU   A 1 43 ? 9.209   14.369  1.819   1.00 58.47 43 A 1 
ATOM   342  C CG  . GLU   A 1 43 ? 10.438  13.951  2.617   1.00 51.90 43 A 1 
ATOM   343  C CD  . GLU   A 1 43 ? 11.745  14.196  1.862   1.00 45.74 43 A 1 
ATOM   344  O OE1 . GLU   A 1 43 ? 12.804  14.148  2.511   1.00 41.75 43 A 1 
ATOM   345  O OE2 . GLU   A 1 43 ? 11.702  14.430  0.629   1.00 43.53 43 A 1 
ATOM   346  N N   . SER   A 1 44 ? 5.969   13.795  1.068   1.00 74.81 44 A 1 
ATOM   347  C CA  . SER   A 1 44 ? 4.916   14.175  0.129   1.00 74.76 44 A 1 
ATOM   348  C C   . SER   A 1 44 ? 3.541   14.191  0.808   1.00 78.72 44 A 1 
ATOM   349  O O   . SER   A 1 44 ? 3.313   13.435  1.757   1.00 75.36 44 A 1 
ATOM   350  C CB  . SER   A 1 44 ? 4.910   13.225  -1.063  1.00 68.04 44 A 1 
ATOM   351  O OG  . SER   A 1 44 ? 6.140   13.299  -1.757  1.00 62.23 44 A 1 
ATOM   352  N N   . PRO   A 1 45 ? 2.605   15.020  0.318   1.00 83.51 45 A 1 
ATOM   353  C CA  . PRO   A 1 45 ? 1.222   14.947  0.788   1.00 86.69 45 A 1 
ATOM   354  C C   . PRO   A 1 45 ? 0.647   13.538  0.600   1.00 89.32 45 A 1 
ATOM   355  O O   . PRO   A 1 45 ? 0.855   12.908  -0.439  1.00 88.11 45 A 1 
ATOM   356  C CB  . PRO   A 1 45 ? 0.465   15.979  -0.054  1.00 82.38 45 A 1 
ATOM   357  C CG  . PRO   A 1 45 ? 1.540   16.930  -0.543  1.00 78.49 45 A 1 
ATOM   358  C CD  . PRO   A 1 45 ? 2.766   16.055  -0.689  1.00 81.49 45 A 1 
ATOM   359  N N   . ILE   A 1 46 ? -0.081  13.057  1.600   1.00 90.38 46 A 1 
ATOM   360  C CA  . ILE   A 1 46 ? -0.776  11.766  1.527   1.00 92.66 46 A 1 
ATOM   361  C C   . ILE   A 1 46 ? -1.806  11.783  0.392   1.00 93.78 46 A 1 
ATOM   362  O O   . ILE   A 1 46 ? -1.875  10.849  -0.406  1.00 92.97 46 A 1 
ATOM   363  C CB  . ILE   A 1 46 ? -1.423  11.442  2.892   1.00 91.92 46 A 1 
ATOM   364  C CG1 . ILE   A 1 46 ? -0.325  11.018  3.884   1.00 89.02 46 A 1 
ATOM   365  C CG2 . ILE   A 1 46 ? -2.502  10.353  2.769   1.00 88.45 46 A 1 
ATOM   366  C CD1 . ILE   A 1 46 ? -0.786  10.979  5.333   1.00 84.01 46 A 1 
ATOM   367  N N   . TYR   A 1 47 ? -2.582  12.863  0.310   1.00 92.57 47 A 1 
ATOM   368  C CA  . TYR   A 1 47 ? -3.621  12.996  -0.706  1.00 93.63 47 A 1 
ATOM   369  C C   . TYR   A 1 47 ? -3.019  13.220  -2.094  1.00 93.42 47 A 1 
ATOM   370  O O   . TYR   A 1 47 ? -2.365  14.230  -2.343  1.00 92.56 47 A 1 
ATOM   371  C CB  . TYR   A 1 47 ? -4.579  14.122  -0.313  1.00 93.45 47 A 1 
ATOM   372  C CG  . TYR   A 1 47 ? -5.716  14.343  -1.289  1.00 93.91 47 A 1 
ATOM   373  C CD1 . TYR   A 1 47 ? -6.473  13.270  -1.773  1.00 91.61 47 A 1 
ATOM   374  C CD2 . TYR   A 1 47 ? -6.046  15.638  -1.711  1.00 91.47 47 A 1 
ATOM   375  C CE1 . TYR   A 1 47 ? -7.528  13.476  -2.666  1.00 91.87 47 A 1 
ATOM   376  C CE2 . TYR   A 1 47 ? -7.104  15.862  -2.600  1.00 91.50 47 A 1 
ATOM   377  C CZ  . TYR   A 1 47 ? -7.839  14.775  -3.081  1.00 93.38 47 A 1 
ATOM   378  O OH  . TYR   A 1 47 ? -8.870  14.988  -3.964  1.00 92.39 47 A 1 
ATOM   379  N N   . CYS   A 1 48 ? -3.255  12.282  -2.993  1.00 94.18 48 A 1 
ATOM   380  C CA  . CYS   A 1 48 ? -2.837  12.356  -4.391  1.00 93.55 48 A 1 
ATOM   381  C C   . CYS   A 1 48 ? -4.059  12.164  -5.304  1.00 94.69 48 A 1 
ATOM   382  O O   . CYS   A 1 48 ? -4.331  11.044  -5.752  1.00 94.67 48 A 1 
ATOM   383  C CB  . CYS   A 1 48 ? -1.731  11.329  -4.649  1.00 91.28 48 A 1 
ATOM   384  S SG  . CYS   A 1 48 ? -1.071  11.498  -6.326  1.00 84.30 48 A 1 
ATOM   385  N N   . PRO   A 1 49 ? -4.811  13.250  -5.601  1.00 94.17 49 A 1 
ATOM   386  C CA  . PRO   A 1 49 ? -6.048  13.136  -6.384  1.00 94.60 49 A 1 
ATOM   387  C C   . PRO   A 1 49 ? -5.833  12.575  -7.791  1.00 95.54 49 A 1 
ATOM   388  O O   . PRO   A 1 49 ? -6.686  11.843  -8.288  1.00 95.56 49 A 1 
ATOM   389  C CB  . PRO   A 1 49 ? -6.617  14.559  -6.414  1.00 93.37 49 A 1 
ATOM   390  C CG  . PRO   A 1 49 ? -5.423  15.455  -6.166  1.00 91.06 49 A 1 
ATOM   391  C CD  . PRO   A 1 49 ? -4.552  14.638  -5.228  1.00 93.84 49 A 1 
ATOM   392  N N   . LYS   A 1 50 ? -4.689  12.863  -8.421  1.00 94.17 50 A 1 
ATOM   393  C CA  . LYS   A 1 50 ? -4.348  12.286  -9.730  1.00 93.85 50 A 1 
ATOM   394  C C   . LYS   A 1 50 ? -4.276  10.760  -9.666  1.00 94.86 50 A 1 
ATOM   395  O O   . LYS   A 1 50 ? -4.831  10.090  -10.532 1.00 94.79 50 A 1 
ATOM   396  C CB  . LYS   A 1 50 ? -3.024  12.854  -10.253 1.00 92.56 50 A 1 
ATOM   397  C CG  . LYS   A 1 50 ? -3.145  14.297  -10.747 1.00 81.42 50 A 1 
ATOM   398  C CD  . LYS   A 1 50 ? -1.838  14.760  -11.383 1.00 76.69 50 A 1 
ATOM   399  C CE  . LYS   A 1 50 ? -1.980  16.168  -11.953 1.00 65.92 50 A 1 
ATOM   400  N NZ  . LYS   A 1 50 ? -0.724  16.625  -12.595 1.00 60.37 50 A 1 
ATOM   401  N N   . ARG   A 1 51 ? -3.647  10.222  -8.625  1.00 94.65 51 A 1 
ATOM   402  C CA  . ARG   A 1 51 ? -3.553  8.766   -8.443  1.00 95.26 51 A 1 
ATOM   403  C C   . ARG   A 1 51 ? -4.930  8.148   -8.191  1.00 96.34 51 A 1 
ATOM   404  O O   . ARG   A 1 51 ? -5.238  7.101   -8.756  1.00 96.72 51 A 1 
ATOM   405  C CB  . ARG   A 1 51 ? -2.560  8.463   -7.314  1.00 95.11 51 A 1 
ATOM   406  C CG  . ARG   A 1 51 ? -2.413  6.974   -6.985  1.00 93.92 51 A 1 
ATOM   407  C CD  . ARG   A 1 51 ? -1.948  6.127   -8.184  1.00 92.60 51 A 1 
ATOM   408  N NE  . ARG   A 1 51 ? -1.798  4.729   -7.768  1.00 92.60 51 A 1 
ATOM   409  C CZ  . ARG   A 1 51 ? -1.849  3.656   -8.541  1.00 94.33 51 A 1 
ATOM   410  N NH1 . ARG   A 1 51 ? -1.980  3.727   -9.845  1.00 90.11 51 A 1 
ATOM   411  N NH2 . ARG   A 1 51 ? -1.776  2.473   -7.996  1.00 91.05 51 A 1 
ATOM   412  N N   . GLU   A 1 52 ? -5.768  8.790   -7.387  1.00 95.67 52 A 1 
ATOM   413  C CA  . GLU   A 1 52 ? -7.149  8.335   -7.162  1.00 96.59 52 A 1 
ATOM   414  C C   . GLU   A 1 52 ? -7.944  8.293   -8.481  1.00 96.94 52 A 1 
ATOM   415  O O   . GLU   A 1 52 ? -8.619  7.306   -8.773  1.00 97.24 52 A 1 
ATOM   416  C CB  . GLU   A 1 52 ? -7.848  9.215   -6.106  1.00 96.55 52 A 1 
ATOM   417  C CG  . GLU   A 1 52 ? -7.230  9.066   -4.708  1.00 96.35 52 A 1 
ATOM   418  C CD  . GLU   A 1 52 ? -7.924  9.834   -3.581  1.00 96.74 52 A 1 
ATOM   419  O OE1 . GLU   A 1 52 ? -8.948  10.503  -3.798  1.00 90.88 52 A 1 
ATOM   420  O OE2 . GLU   A 1 52 ? -7.434  9.761   -2.433  1.00 92.19 52 A 1 
ATOM   421  N N   . GLN   A 1 53 ? -7.804  9.335   -9.313  1.00 97.25 53 A 1 
ATOM   422  C CA  . GLN   A 1 53 ? -8.451  9.392   -10.628 1.00 96.81 53 A 1 
ATOM   423  C C   . GLN   A 1 53 ? -7.922  8.324   -11.594 1.00 97.11 53 A 1 
ATOM   424  O O   . GLN   A 1 53 ? -8.713  7.708   -12.306 1.00 97.20 53 A 1 
ATOM   425  C CB  . GLN   A 1 53 ? -8.271  10.786  -11.236 1.00 96.28 53 A 1 
ATOM   426  C CG  . GLN   A 1 53 ? -9.131  11.847  -10.543 1.00 86.36 53 A 1 
ATOM   427  C CD  . GLN   A 1 53 ? -8.864  13.263  -11.051 1.00 79.26 53 A 1 
ATOM   428  O OE1 . GLN   A 1 53 ? -7.968  13.517  -11.844 1.00 70.96 53 A 1 
ATOM   429  N NE2 . GLN   A 1 53 ? -9.640  14.230  -10.609 1.00 67.21 53 A 1 
ATOM   430  N N   . GLU   A 1 54 ? -6.614  8.080   -11.603 1.00 96.93 54 A 1 
ATOM   431  C CA  . GLU   A 1 54 ? -6.015  7.009   -12.421 1.00 96.28 54 A 1 
ATOM   432  C C   . GLU   A 1 54 ? -6.571  5.635   -12.053 1.00 96.80 54 A 1 
ATOM   433  O O   . GLU   A 1 54 ? -6.926  4.857   -12.941 1.00 96.87 54 A 1 
ATOM   434  C CB  . GLU   A 1 54 ? -4.490  6.981   -12.258 1.00 95.62 54 A 1 
ATOM   435  C CG  . GLU   A 1 54 ? -3.770  8.044   -13.075 1.00 84.73 54 A 1 
ATOM   436  C CD  . GLU   A 1 54 ? -2.261  7.980   -12.837 1.00 81.48 54 A 1 
ATOM   437  O OE1 . GLU   A 1 54 ? -1.533  7.553   -13.758 1.00 74.88 54 A 1 
ATOM   438  O OE2 . GLU   A 1 54 ? -1.831  8.324   -11.728 1.00 76.73 54 A 1 
ATOM   439  N N   . ILE   A 1 55 ? -6.669  5.346   -10.751 1.00 97.24 55 A 1 
ATOM   440  C CA  . ILE   A 1 55 ? -7.223  4.079   -10.262 1.00 97.30 55 A 1 
ATOM   441  C C   . ILE   A 1 55 ? -8.673  3.923   -10.735 1.00 97.32 55 A 1 
ATOM   442  O O   . ILE   A 1 55 ? -9.019  2.905   -11.334 1.00 97.49 55 A 1 
ATOM   443  C CB  . ILE   A 1 55 ? -7.090  3.983   -8.724  1.00 97.79 55 A 1 
ATOM   444  C CG1 . ILE   A 1 55 ? -5.607  3.802   -8.336  1.00 97.33 55 A 1 
ATOM   445  C CG2 . ILE   A 1 55 ? -7.939  2.833   -8.154  1.00 97.10 55 A 1 
ATOM   446  C CD1 . ILE   A 1 55 ? -5.311  4.012   -6.853  1.00 95.65 55 A 1 
ATOM   447  N N   . LEU   A 1 56 ? -9.508  4.946   -10.513 1.00 97.63 56 A 1 
ATOM   448  C CA  . LEU   A 1 56 ? -10.913 4.918   -10.932 1.00 97.35 56 A 1 
ATOM   449  C C   . LEU   A 1 56 ? -11.070 4.763   -12.447 1.00 97.14 56 A 1 
ATOM   450  O O   . LEU   A 1 56 ? -11.859 3.936   -12.900 1.00 96.88 56 A 1 
ATOM   451  C CB  . LEU   A 1 56 ? -11.627 6.187   -10.457 1.00 96.90 56 A 1 
ATOM   452  C CG  . LEU   A 1 56 ? -12.083 6.141   -8.995  1.00 95.19 56 A 1 
ATOM   453  C CD1 . LEU   A 1 56 ? -12.544 7.527   -8.562  1.00 89.10 56 A 1 
ATOM   454  C CD2 . LEU   A 1 56 ? -13.232 5.146   -8.813  1.00 88.74 56 A 1 
ATOM   455  N N   . LYS   A 1 57 ? -10.313 5.531   -13.227 1.00 97.03 57 A 1 
ATOM   456  C CA  . LYS   A 1 57 ? -10.366 5.464   -14.689 1.00 96.29 57 A 1 
ATOM   457  C C   . LYS   A 1 57 ? -10.002 4.071   -15.195 1.00 96.24 57 A 1 
ATOM   458  O O   . LYS   A 1 57 ? -10.717 3.520   -16.030 1.00 96.49 57 A 1 
ATOM   459  C CB  . LYS   A 1 57 ? -9.445  6.537   -15.283 1.00 96.31 57 A 1 
ATOM   460  C CG  . LYS   A 1 57 ? -9.537  6.602   -16.811 1.00 89.97 57 A 1 
ATOM   461  C CD  . LYS   A 1 57 ? -8.633  7.693   -17.379 1.00 84.98 57 A 1 
ATOM   462  C CE  . LYS   A 1 57 ? -8.724  7.705   -18.902 1.00 73.96 57 A 1 
ATOM   463  N NZ  . LYS   A 1 57 ? -7.826  8.722   -19.502 1.00 67.12 57 A 1 
ATOM   464  N N   . ARG   A 1 58 ? -8.916  3.490   -14.671 1.00 96.07 58 A 1 
ATOM   465  C CA  . ARG   A 1 58 ? -8.478  2.143   -15.048 1.00 95.43 58 A 1 
ATOM   466  C C   . ARG   A 1 58 ? -9.536  1.097   -14.707 1.00 95.82 58 A 1 
ATOM   467  O O   . ARG   A 1 58 ? -9.848  0.251   -15.543 1.00 96.06 58 A 1 
ATOM   468  C CB  . ARG   A 1 58 ? -7.150  1.824   -14.349 1.00 95.29 58 A 1 
ATOM   469  C CG  . ARG   A 1 58 ? -6.540  0.499   -14.825 1.00 92.37 58 A 1 
ATOM   470  C CD  . ARG   A 1 58 ? -5.287  0.139   -14.025 1.00 92.00 58 A 1 
ATOM   471  N NE  . ARG   A 1 58 ? -5.596  -0.171  -12.625 1.00 90.63 58 A 1 
ATOM   472  C CZ  . ARG   A 1 58 ? -6.128  -1.304  -12.173 1.00 92.53 58 A 1 
ATOM   473  N NH1 . ARG   A 1 58 ? -6.424  -2.302  -12.968 1.00 83.53 58 A 1 
ATOM   474  N NH2 . ARG   A 1 58 ? -6.358  -1.452  -10.895 1.00 87.13 58 A 1 
ATOM   475  N N   . LEU   A 1 59 ? -10.094 1.160   -13.500 1.00 96.80 59 A 1 
ATOM   476  C CA  . LEU   A 1 59 ? -11.114 0.197   -13.066 1.00 96.51 59 A 1 
ATOM   477  C C   . LEU   A 1 59 ? -12.420 0.332   -13.861 1.00 96.27 59 A 1 
ATOM   478  O O   . LEU   A 1 59 ? -13.028 -0.681  -14.194 1.00 96.66 59 A 1 
ATOM   479  C CB  . LEU   A 1 59 ? -11.366 0.347   -11.567 1.00 97.15 59 A 1 
ATOM   480  C CG  . LEU   A 1 59 ? -10.187 -0.088  -10.681 1.00 96.77 59 A 1 
ATOM   481  C CD1 . LEU   A 1 59 ? -10.457 0.335   -9.250  1.00 91.86 59 A 1 
ATOM   482  C CD2 . LEU   A 1 59 ? -9.956  -1.596  -10.728 1.00 90.56 59 A 1 
ATOM   483  N N   . SER   A 1 60 ? -12.814 1.555   -14.219 1.00 96.48 60 A 1 
ATOM   484  C CA  . SER   A 1 60 ? -14.009 1.805   -15.041 1.00 95.22 60 A 1 
ATOM   485  C C   . SER   A 1 60 ? -13.909 1.236   -16.461 1.00 94.85 60 A 1 
ATOM   486  O O   . SER   A 1 60 ? -14.926 1.105   -17.136 1.00 93.72 60 A 1 
ATOM   487  C CB  . SER   A 1 60 ? -14.294 3.305   -15.127 1.00 94.15 60 A 1 
ATOM   488  O OG  . SER   A 1 60 ? -14.561 3.837   -13.844 1.00 81.60 60 A 1 
ATOM   489  N N   . GLN   A 1 61 ? -12.712 0.893   -16.914 1.00 96.07 61 A 1 
ATOM   490  C CA  . GLN   A 1 61 ? -12.459 0.265   -18.216 1.00 95.04 61 A 1 
ATOM   491  C C   . GLN   A 1 61 ? -12.443 -1.268  -18.154 1.00 94.88 61 A 1 
ATOM   492  O O   . GLN   A 1 61 ? -12.319 -1.919  -19.191 1.00 92.59 61 A 1 
ATOM   493  C CB  . GLN   A 1 61 ? -11.140 0.799   -18.790 1.00 94.02 61 A 1 
ATOM   494  C CG  . GLN   A 1 61 ? -11.216 2.282   -19.167 1.00 90.33 61 A 1 
ATOM   495  C CD  . GLN   A 1 61 ? -9.867  2.865   -19.584 1.00 84.80 61 A 1 
ATOM   496  O OE1 . GLN   A 1 61 ? -8.802  2.344   -19.284 1.00 77.28 61 A 1 
ATOM   497  N NE2 . GLN   A 1 61 ? -9.883  3.977   -20.295 1.00 73.25 61 A 1 
ATOM   498  N N   . ARG   A 1 62 ? -12.560 -1.853  -16.966 1.00 95.26 62 A 1 
ATOM   499  C CA  . ARG   A 1 62 ? -12.651 -3.310  -16.800 1.00 93.92 62 A 1 
ATOM   500  C C   . ARG   A 1 62 ? -14.049 -3.817  -17.154 1.00 94.19 62 A 1 
ATOM   501  O O   . ARG   A 1 62 ? -15.028 -3.078  -17.067 1.00 93.78 62 A 1 
ATOM   502  C CB  . ARG   A 1 62 ? -12.277 -3.709  -15.371 1.00 93.65 62 A 1 
ATOM   503  C CG  . ARG   A 1 62 ? -10.793 -3.494  -15.062 1.00 91.01 62 A 1 
ATOM   504  C CD  . ARG   A 1 62 ? -10.466 -3.746  -13.587 1.00 89.99 62 A 1 
ATOM   505  N NE  . ARG   A 1 62 ? -10.851 -5.083  -13.125 1.00 90.32 62 A 1 
ATOM   506  C CZ  . ARG   A 1 62 ? -10.211 -6.221  -13.347 1.00 92.01 62 A 1 
ATOM   507  N NH1 . ARG   A 1 62 ? -9.091  -6.258  -14.023 1.00 83.59 62 A 1 
ATOM   508  N NH2 . ARG   A 1 62 ? -10.684 -7.343  -12.882 1.00 86.94 62 A 1 
ATOM   509  N N   . ASP   A 1 63 ? -14.116 -5.086  -17.532 1.00 93.23 63 A 1 
ATOM   510  C CA  . ASP   A 1 63 ? -15.389 -5.758  -17.766 1.00 92.11 63 A 1 
ATOM   511  C C   . ASP   A 1 63 ? -15.986 -6.237  -16.443 1.00 92.85 63 A 1 
ATOM   512  O O   . ASP   A 1 63 ? -15.351 -6.976  -15.687 1.00 92.13 63 A 1 
ATOM   513  C CB  . ASP   A 1 63 ? -15.210 -6.934  -18.734 1.00 90.15 63 A 1 
ATOM   514  C CG  . ASP   A 1 63 ? -14.968 -6.496  -20.175 1.00 82.39 63 A 1 
ATOM   515  O OD1 . ASP   A 1 63 ? -15.518 -5.453  -20.585 1.00 76.08 63 A 1 
ATOM   516  O OD2 . ASP   A 1 63 ? -14.255 -7.232  -20.890 1.00 73.52 63 A 1 
ATOM   517  N N   . PHE   A 1 64 ? -17.212 -5.812  -16.179 1.00 93.91 64 A 1 
ATOM   518  C CA  . PHE   A 1 64 ? -17.992 -6.242  -15.023 1.00 93.31 64 A 1 
ATOM   519  C C   . PHE   A 1 64 ? -19.415 -6.593  -15.456 1.00 92.47 64 A 1 
ATOM   520  O O   . PHE   A 1 64 ? -19.926 -6.054  -16.434 1.00 89.90 64 A 1 
ATOM   521  C CB  . PHE   A 1 64 ? -18.034 -5.130  -13.976 1.00 93.49 64 A 1 
ATOM   522  C CG  . PHE   A 1 64 ? -16.690 -4.693  -13.445 1.00 94.27 64 A 1 
ATOM   523  C CD1 . PHE   A 1 64 ? -15.944 -5.540  -12.615 1.00 89.64 64 A 1 
ATOM   524  C CD2 . PHE   A 1 64 ? -16.188 -3.424  -13.751 1.00 87.26 64 A 1 
ATOM   525  C CE1 . PHE   A 1 64 ? -14.716 -5.123  -12.099 1.00 86.99 64 A 1 
ATOM   526  C CE2 . PHE   A 1 64 ? -14.961 -3.000  -13.234 1.00 87.78 64 A 1 
ATOM   527  C CZ  . PHE   A 1 64 ? -14.223 -3.850  -12.405 1.00 94.52 64 A 1 
ATOM   528  N N   . LYS   A 1 65 ? -20.070 -7.460  -14.710 1.00 88.94 65 A 1 
ATOM   529  C CA  . LYS   A 1 65 ? -21.486 -7.766  -14.939 1.00 86.94 65 A 1 
ATOM   530  C C   . LYS   A 1 65 ? -22.392 -6.616  -14.513 1.00 86.16 65 A 1 
ATOM   531  O O   . LYS   A 1 65 ? -23.367 -6.323  -15.199 1.00 88.29 65 A 1 
ATOM   532  C CB  . LYS   A 1 65 ? -21.887 -9.025  -14.172 1.00 88.51 65 A 1 
ATOM   533  C CG  . LYS   A 1 65 ? -21.333 -10.318 -14.764 1.00 85.74 65 A 1 
ATOM   534  C CD  . LYS   A 1 65 ? -21.908 -11.480 -13.968 1.00 81.56 65 A 1 
ATOM   535  C CE  . LYS   A 1 65 ? -21.687 -12.822 -14.639 1.00 76.44 65 A 1 
ATOM   536  N NZ  . LYS   A 1 65 ? -22.489 -13.853 -13.934 1.00 68.25 65 A 1 
ATOM   537  N N   . HIS   A 1 66 ? -22.085 -5.987  -13.380 1.00 93.48 66 A 1 
ATOM   538  C CA  . HIS   A 1 66 ? -22.980 -5.033  -12.721 1.00 92.21 66 A 1 
ATOM   539  C C   . HIS   A 1 66 ? -22.331 -3.719  -12.300 1.00 93.18 66 A 1 
ATOM   540  O O   . HIS   A 1 66 ? -23.041 -2.723  -12.151 1.00 91.56 66 A 1 
ATOM   541  C CB  . HIS   A 1 66 ? -23.608 -5.705  -11.497 1.00 89.88 66 A 1 
ATOM   542  C CG  . HIS   A 1 66 ? -24.335 -6.977  -11.815 1.00 89.87 66 A 1 
ATOM   543  N ND1 . HIS   A 1 66 ? -25.442 -7.072  -12.643 1.00 85.26 66 A 1 
ATOM   544  C CD2 . HIS   A 1 66 ? -24.042 -8.242  -11.386 1.00 79.91 66 A 1 
ATOM   545  C CE1 . HIS   A 1 66 ? -25.800 -8.348  -12.706 1.00 83.82 66 A 1 
ATOM   546  N NE2 . HIS   A 1 66 ? -24.969 -9.087  -11.952 1.00 83.96 66 A 1 
ATOM   547  N N   . LEU   A 1 67 ? -21.024 -3.695  -12.081 1.00 91.15 67 A 1 
ATOM   548  C CA  . LEU   A 1 67 ? -20.359 -2.457  -11.686 1.00 90.92 67 A 1 
ATOM   549  C C   . LEU   A 1 67 ? -20.334 -1.465  -12.847 1.00 90.42 67 A 1 
ATOM   550  O O   . LEU   A 1 67 ? -20.021 -1.816  -13.981 1.00 92.25 67 A 1 
ATOM   551  C CB  . LEU   A 1 67 ? -18.931 -2.698  -11.189 1.00 93.11 67 A 1 
ATOM   552  C CG  . LEU   A 1 67 ? -18.773 -3.586  -9.951  1.00 89.76 67 A 1 
ATOM   553  C CD1 . LEU   A 1 67 ? -17.309 -3.583  -9.522  1.00 82.94 67 A 1 
ATOM   554  C CD2 . LEU   A 1 67 ? -19.627 -3.113  -8.787  1.00 85.10 67 A 1 
ATOM   555  N N   . ASN   A 1 68 ? -20.631 -0.208  -12.528 1.00 95.03 68 A 1 
ATOM   556  C CA  . ASN   A 1 68 ? -20.503 0.925   -13.433 1.00 93.61 68 A 1 
ATOM   557  C C   . ASN   A 1 68 ? -19.655 2.016   -12.770 1.00 94.64 68 A 1 
ATOM   558  O O   . ASN   A 1 68 ? -19.204 1.871   -11.629 1.00 95.26 68 A 1 
ATOM   559  C CB  . ASN   A 1 68 ? -21.911 1.391   -13.855 1.00 91.05 68 A 1 
ATOM   560  C CG  . ASN   A 1 68 ? -22.756 1.903   -12.701 1.00 91.76 68 A 1 
ATOM   561  O OD1 . ASN   A 1 68 ? -22.262 2.356   -11.685 1.00 86.17 68 A 1 
ATOM   562  N ND2 . ASN   A 1 68 ? -24.063 1.849   -12.851 1.00 84.46 68 A 1 
ATOM   563  N N   . GLY   A 1 69 ? -19.426 3.115   -13.486 1.00 95.13 69 A 1 
ATOM   564  C CA  . GLY   A 1 69 ? -18.604 4.221   -12.983 1.00 94.53 69 A 1 
ATOM   565  C C   . GLY   A 1 69 ? -19.122 4.845   -11.687 1.00 95.48 69 A 1 
ATOM   566  O O   . GLY   A 1 69 ? -18.326 5.217   -10.825 1.00 94.92 69 A 1 
ATOM   567  N N   . GLU   A 1 70 ? -20.440 4.937   -11.520 1.00 92.55 70 A 1 
ATOM   568  C CA  . GLU   A 1 70 ? -21.045 5.491   -10.300 1.00 91.94 70 A 1 
ATOM   569  C C   . GLU   A 1 70 ? -20.782 4.608   -9.079  1.00 93.56 70 A 1 
ATOM   570  O O   . GLU   A 1 70 ? -20.362 5.108   -8.032  1.00 93.63 70 A 1 
ATOM   571  C CB  . GLU   A 1 70 ? -22.558 5.649   -10.473 1.00 91.04 70 A 1 
ATOM   572  C CG  . GLU   A 1 70 ? -22.963 6.738   -11.459 1.00 81.20 70 A 1 
ATOM   573  C CD  . GLU   A 1 70 ? -24.487 6.837   -11.574 1.00 74.89 70 A 1 
ATOM   574  O OE1 . GLU   A 1 70 ? -24.993 6.827   -12.712 1.00 67.40 70 A 1 
ATOM   575  O OE2 . GLU   A 1 70 ? -25.153 6.910   -10.520 1.00 68.96 70 A 1 
ATOM   576  N N   . ILE   A 1 71 ? -20.994 3.294   -9.214  1.00 93.42 71 A 1 
ATOM   577  C CA  . ILE   A 1 71 ? -20.757 2.336   -8.127  1.00 93.24 71 A 1 
ATOM   578  C C   . ILE   A 1 71 ? -19.272 2.324   -7.749  1.00 94.49 71 A 1 
ATOM   579  O O   . ILE   A 1 71 ? -18.934 2.425   -6.570  1.00 95.44 71 A 1 
ATOM   580  C CB  . ILE   A 1 71 ? -21.262 0.928   -8.510  1.00 93.97 71 A 1 
ATOM   581  C CG1 . ILE   A 1 71 ? -22.794 0.932   -8.693  1.00 93.61 71 A 1 
ATOM   582  C CG2 . ILE   A 1 71 ? -20.856 -0.105  -7.443  1.00 92.75 71 A 1 
ATOM   583  C CD1 . ILE   A 1 71 ? -23.354 -0.352  -9.311  1.00 92.46 71 A 1 
ATOM   584  N N   . LEU   A 1 72 ? -18.389 2.251   -8.748  1.00 96.05 72 A 1 
ATOM   585  C CA  . LEU   A 1 72 ? -16.941 2.294   -8.522  1.00 96.14 72 A 1 
ATOM   586  C C   . LEU   A 1 72 ? -16.521 3.585   -7.817  1.00 96.31 72 A 1 
ATOM   587  O O   . LEU   A 1 72 ? -15.723 3.543   -6.884  1.00 96.75 72 A 1 
ATOM   588  C CB  . LEU   A 1 72 ? -16.198 2.150   -9.854  1.00 96.46 72 A 1 
ATOM   589  C CG  . LEU   A 1 72 ? -16.188 0.728   -10.434 1.00 95.16 72 A 1 
ATOM   590  C CD1 . LEU   A 1 72 ? -15.686 0.767   -11.875 1.00 86.79 72 A 1 
ATOM   591  C CD2 . LEU   A 1 72 ? -15.287 -0.197  -9.618  1.00 88.11 72 A 1 
ATOM   592  N N   . THR   A 1 73 ? -17.072 4.734   -8.230  1.00 96.14 73 A 1 
ATOM   593  C CA  . THR   A 1 73 ? -16.753 6.029   -7.617  1.00 95.26 73 A 1 
ATOM   594  C C   . THR   A 1 73 ? -17.191 6.079   -6.153  1.00 95.54 73 A 1 
ATOM   595  O O   . THR   A 1 73 ? -16.405 6.492   -5.303  1.00 95.90 73 A 1 
ATOM   596  C CB  . THR   A 1 73 ? -17.367 7.189   -8.412  1.00 94.93 73 A 1 
ATOM   597  O OG1 . THR   A 1 73 ? -16.850 7.173   -9.731  1.00 92.38 73 A 1 
ATOM   598  C CG2 . THR   A 1 73 ? -17.030 8.551   -7.809  1.00 92.01 73 A 1 
ATOM   599  N N   . GLY   A 1 74 ? -18.405 5.635   -5.843  1.00 96.44 74 A 1 
ATOM   600  C CA  . GLY   A 1 74 ? -18.886 5.567   -4.457  1.00 95.90 74 A 1 
ATOM   601  C C   . GLY   A 1 74 ? -18.019 4.652   -3.591  1.00 96.76 74 A 1 
ATOM   602  O O   . GLY   A 1 74 ? -17.536 5.054   -2.533  1.00 96.43 74 A 1 
ATOM   603  N N   . PHE   A 1 75 ? -17.768 3.443   -4.082  1.00 96.26 75 A 1 
ATOM   604  C CA  . PHE   A 1 75 ? -16.938 2.457   -3.397  1.00 96.03 75 A 1 
ATOM   605  C C   . PHE   A 1 75 ? -15.517 2.981   -3.148  1.00 96.81 75 A 1 
ATOM   606  O O   . PHE   A 1 75 ? -15.042 2.989   -2.013  1.00 97.09 75 A 1 
ATOM   607  C CB  . PHE   A 1 75 ? -16.915 1.177   -4.232  1.00 95.77 75 A 1 
ATOM   608  C CG  . PHE   A 1 75 ? -16.159 0.037   -3.591  1.00 95.77 75 A 1 
ATOM   609  C CD1 . PHE   A 1 75 ? -16.707 -0.652  -2.508  1.00 89.21 75 A 1 
ATOM   610  C CD2 . PHE   A 1 75 ? -14.919 -0.362  -4.096  1.00 89.11 75 A 1 
ATOM   611  C CE1 . PHE   A 1 75 ? -16.026 -1.728  -1.932  1.00 88.17 75 A 1 
ATOM   612  C CE2 . PHE   A 1 75 ? -14.230 -1.438  -3.527  1.00 88.90 75 A 1 
ATOM   613  C CZ  . PHE   A 1 75 ? -14.786 -2.123  -2.445  1.00 95.71 75 A 1 
ATOM   614  N N   . TYR   A 1 76 ? -14.855 3.468   -4.187  1.00 97.50 76 A 1 
ATOM   615  C CA  . TYR   A 1 76 ? -13.477 3.943   -4.074  1.00 97.39 76 A 1 
ATOM   616  C C   . TYR   A 1 76 ? -13.343 5.256   -3.311  1.00 97.27 76 A 1 
ATOM   617  O O   . TYR   A 1 76 ? -12.307 5.481   -2.692  1.00 97.11 76 A 1 
ATOM   618  C CB  . TYR   A 1 76 ? -12.799 3.992   -5.443  1.00 97.41 76 A 1 
ATOM   619  C CG  . TYR   A 1 76 ? -12.153 2.665   -5.760  1.00 97.41 76 A 1 
ATOM   620  C CD1 . TYR   A 1 76 ? -10.869 2.379   -5.267  1.00 86.55 76 A 1 
ATOM   621  C CD2 . TYR   A 1 76 ? -12.862 1.659   -6.428  1.00 85.19 76 A 1 
ATOM   622  C CE1 . TYR   A 1 76 ? -10.308 1.114   -5.436  1.00 86.28 76 A 1 
ATOM   623  C CE2 . TYR   A 1 76 ? -12.309 0.384   -6.599  1.00 85.02 76 A 1 
ATOM   624  C CZ  . TYR   A 1 76 ? -11.036 0.113   -6.089  1.00 96.01 76 A 1 
ATOM   625  O OH  . TYR   A 1 76 ? -10.508 -1.143  -6.206  1.00 95.04 76 A 1 
ATOM   626  N N   . THR   A 1 77 ? -14.372 6.101   -3.288  1.00 96.99 77 A 1 
ATOM   627  C CA  . THR   A 1 77 ? -14.384 7.281   -2.409  1.00 95.76 77 A 1 
ATOM   628  C C   . THR   A 1 77 ? -14.202 6.855   -0.953  1.00 96.14 77 A 1 
ATOM   629  O O   . THR   A 1 77 ? -13.388 7.446   -0.240  1.00 96.27 77 A 1 
ATOM   630  C CB  . THR   A 1 77 ? -15.676 8.094   -2.583  1.00 95.21 77 A 1 
ATOM   631  O OG1 . THR   A 1 77 ? -15.721 8.613   -3.897  1.00 92.25 77 A 1 
ATOM   632  C CG2 . THR   A 1 77 ? -15.762 9.282   -1.627  1.00 91.05 77 A 1 
ATOM   633  N N   . GLU   A 1 78 ? -14.893 5.798   -0.532  1.00 96.68 78 A 1 
ATOM   634  C CA  . GLU   A 1 78 ? -14.742 5.261   0.822   1.00 96.73 78 A 1 
ATOM   635  C C   . GLU   A 1 78 ? -13.378 4.575   1.019   1.00 96.91 78 A 1 
ATOM   636  O O   . GLU   A 1 78 ? -12.690 4.845   2.005   1.00 96.95 78 A 1 
ATOM   637  C CB  . GLU   A 1 78 ? -15.906 4.316   1.133   1.00 96.90 78 A 1 
ATOM   638  C CG  . GLU   A 1 78 ? -15.956 3.869   2.601   1.00 91.92 78 A 1 
ATOM   639  C CD  . GLU   A 1 78 ? -16.002 5.039   3.588   1.00 91.33 78 A 1 
ATOM   640  O OE1 . GLU   A 1 78 ? -16.824 5.966   3.427   1.00 86.14 78 A 1 
ATOM   641  O OE2 . GLU   A 1 78 ? -15.189 5.047   4.527   1.00 86.04 78 A 1 
ATOM   642  N N   . VAL   A 1 79 ? -12.941 3.753   0.054   1.00 97.31 79 A 1 
ATOM   643  C CA  . VAL   A 1 79 ? -11.633 3.074   0.109   1.00 96.86 79 A 1 
ATOM   644  C C   . VAL   A 1 79 ? -10.490 4.091   0.237   1.00 97.02 79 A 1 
ATOM   645  O O   . VAL   A 1 79 ? -9.615  3.937   1.088   1.00 97.48 79 A 1 
ATOM   646  C CB  . VAL   A 1 79 ? -11.436 2.157   -1.121  1.00 97.20 79 A 1 
ATOM   647  C CG1 . VAL   A 1 79 ? -10.014 1.597   -1.207  1.00 94.92 79 A 1 
ATOM   648  C CG2 . VAL   A 1 79 ? -12.410 0.972   -1.082  1.00 94.10 79 A 1 
ATOM   649  N N   . PHE   A 1 80 ? -10.500 5.155   -0.567  1.00 97.16 80 A 1 
ATOM   650  C CA  . PHE   A 1 80 ? -9.474  6.197   -0.516  1.00 96.70 80 A 1 
ATOM   651  C C   . PHE   A 1 80 ? -9.518  6.980   0.797   1.00 96.69 80 A 1 
ATOM   652  O O   . PHE   A 1 80 ? -8.468  7.295   1.356   1.00 96.84 80 A 1 
ATOM   653  C CB  . PHE   A 1 80 ? -9.622  7.154   -1.703  1.00 97.05 80 A 1 
ATOM   654  C CG  . PHE   A 1 80 ? -9.417  6.545   -3.074  1.00 97.40 80 A 1 
ATOM   655  C CD1 . PHE   A 1 80 ? -8.443  5.569   -3.302  1.00 90.25 80 A 1 
ATOM   656  C CD2 . PHE   A 1 80 ? -10.201 6.983   -4.153  1.00 89.42 80 A 1 
ATOM   657  C CE1 . PHE   A 1 80 ? -8.260  5.022   -4.577  1.00 90.42 80 A 1 
ATOM   658  C CE2 . PHE   A 1 80 ? -10.022 6.443   -5.432  1.00 89.19 80 A 1 
ATOM   659  C CZ  . PHE   A 1 80 ? -9.054  5.461   -5.643  1.00 96.95 80 A 1 
ATOM   660  N N   . LYS   A 1 81 ? -10.710 7.272   1.319   1.00 97.06 81 A 1 
ATOM   661  C CA  . LYS   A 1 81 ? -10.863 7.932   2.617   1.00 96.36 81 A 1 
ATOM   662  C C   . LYS   A 1 81 ? -10.279 7.077   3.747   1.00 96.23 81 A 1 
ATOM   663  O O   . LYS   A 1 81 ? -9.527  7.593   4.577   1.00 96.71 81 A 1 
ATOM   664  C CB  . LYS   A 1 81 ? -12.343 8.254   2.842   1.00 96.18 81 A 1 
ATOM   665  C CG  . LYS   A 1 81 ? -12.607 9.045   4.128   1.00 90.14 81 A 1 
ATOM   666  C CD  . LYS   A 1 81 ? -14.090 9.423   4.253   1.00 88.08 81 A 1 
ATOM   667  C CE  . LYS   A 1 81 ? -14.939 8.178   4.454   1.00 78.51 81 A 1 
ATOM   668  N NZ  . LYS   A 1 81 ? -16.390 8.464   4.399   1.00 73.60 81 A 1 
ATOM   669  N N   . ILE   A 1 82 ? -10.581 5.776   3.749   1.00 97.51 82 A 1 
ATOM   670  C CA  . ILE   A 1 82 ? -10.008 4.813   4.699   1.00 97.22 82 A 1 
ATOM   671  C C   . ILE   A 1 82 ? -8.479  4.791   4.582   1.00 97.18 82 A 1 
ATOM   672  O O   . ILE   A 1 82 ? -7.782  4.933   5.588   1.00 97.25 82 A 1 
ATOM   673  C CB  . ILE   A 1 82 ? -10.620 3.410   4.467   1.00 97.51 82 A 1 
ATOM   674  C CG1 . ILE   A 1 82 ? -12.084 3.386   4.952   1.00 96.91 82 A 1 
ATOM   675  C CG2 . ILE   A 1 82 ? -9.801  2.305   5.164   1.00 95.74 82 A 1 
ATOM   676  C CD1 . ILE   A 1 82 ? -12.886 2.193   4.434   1.00 95.71 82 A 1 
ATOM   677  N N   . SER   A 1 83 ? -7.961  4.662   3.358   1.00 97.28 83 A 1 
ATOM   678  C CA  . SER   A 1 83 ? -6.518  4.572   3.103   1.00 96.95 83 A 1 
ATOM   679  C C   . SER   A 1 83 ? -5.778  5.836   3.554   1.00 96.58 83 A 1 
ATOM   680  O O   . SER   A 1 83 ? -4.761  5.741   4.243   1.00 96.77 83 A 1 
ATOM   681  C CB  . SER   A 1 83 ? -6.275  4.293   1.618   1.00 97.10 83 A 1 
ATOM   682  O OG  . SER   A 1 83 ? -4.905  4.055   1.363   1.00 93.75 83 A 1 
ATOM   683  N N   . ARG   A 1 84 ? -6.300  7.030   3.232   1.00 97.34 84 A 1 
ATOM   684  C CA  . ARG   A 1 84 ? -5.707  8.310   3.655   1.00 96.84 84 A 1 
ATOM   685  C C   . ARG   A 1 84 ? -5.653  8.444   5.175   1.00 96.39 84 A 1 
ATOM   686  O O   . ARG   A 1 84 ? -4.596  8.747   5.718   1.00 96.33 84 A 1 
ATOM   687  C CB  . ARG   A 1 84 ? -6.472  9.482   3.033   1.00 96.69 84 A 1 
ATOM   688  C CG  . ARG   A 1 84 ? -6.048  9.755   1.594   1.00 95.28 84 A 1 
ATOM   689  C CD  . ARG   A 1 84 ? -6.748  10.987  1.025   1.00 94.83 84 A 1 
ATOM   690  N NE  . ARG   A 1 84 ? -7.925  10.634  0.223   1.00 93.06 84 A 1 
ATOM   691  C CZ  . ARG   A 1 84 ? -9.185  10.974  0.426   1.00 94.18 84 A 1 
ATOM   692  N NH1 . ARG   A 1 84 ? -9.569  11.679  1.462   1.00 87.36 84 A 1 
ATOM   693  N NH2 . ARG   A 1 84 ? -10.090 10.618  -0.447  1.00 89.31 84 A 1 
ATOM   694  N N   . LYS   A 1 85 ? -6.762  8.183   5.864   1.00 96.85 85 A 1 
ATOM   695  C CA  . LYS   A 1 85 ? -6.803  8.231   7.334   1.00 95.84 85 A 1 
ATOM   696  C C   . LYS   A 1 85 ? -5.826  7.240   7.965   1.00 95.51 85 A 1 
ATOM   697  O O   . LYS   A 1 85 ? -5.140  7.577   8.929   1.00 95.52 85 A 1 
ATOM   698  C CB  . LYS   A 1 85 ? -8.219  7.944   7.840   1.00 95.83 85 A 1 
ATOM   699  C CG  . LYS   A 1 85 ? -9.176  9.118   7.659   1.00 89.03 85 A 1 
ATOM   700  C CD  . LYS   A 1 85 ? -10.549 8.765   8.227   1.00 84.81 85 A 1 
ATOM   701  C CE  . LYS   A 1 85 ? -11.493 9.957   8.166   1.00 74.60 85 A 1 
ATOM   702  N NZ  . LYS   A 1 85 ? -12.802 9.631   8.784   1.00 68.29 85 A 1 
ATOM   703  N N   . PHE   A 1 86 ? -5.745  6.039   7.412   1.00 96.22 86 A 1 
ATOM   704  C CA  . PHE   A 1 86 ? -4.814  5.021   7.885   1.00 95.83 86 A 1 
ATOM   705  C C   . PHE   A 1 86 ? -3.357  5.476   7.731   1.00 95.39 86 A 1 
ATOM   706  O O   . PHE   A 1 86 ? -2.575  5.369   8.675   1.00 94.63 86 A 1 
ATOM   707  C CB  . PHE   A 1 86 ? -5.082  3.714   7.139   1.00 95.68 86 A 1 
ATOM   708  C CG  . PHE   A 1 86 ? -4.177  2.597   7.581   1.00 95.68 86 A 1 
ATOM   709  C CD1 . PHE   A 1 86 ? -4.421  1.917   8.775   1.00 93.01 86 A 1 
ATOM   710  C CD2 . PHE   A 1 86 ? -3.060  2.252   6.813   1.00 93.00 86 A 1 
ATOM   711  C CE1 . PHE   A 1 86 ? -3.559  0.911   9.203   1.00 92.06 86 A 1 
ATOM   712  C CE2 . PHE   A 1 86 ? -2.192  1.246   7.235   1.00 92.16 86 A 1 
ATOM   713  C CZ  . PHE   A 1 86 ? -2.442  0.576   8.433   1.00 93.40 86 A 1 
ATOM   714  N N   . GLN   A 1 87 ? -2.995  6.034   6.574   1.00 95.97 87 A 1 
ATOM   715  C CA  . GLN   A 1 87 ? -1.651  6.568   6.331   1.00 95.14 87 A 1 
ATOM   716  C C   . GLN   A 1 87 ? -1.323  7.728   7.281   1.00 93.74 87 A 1 
ATOM   717  O O   . GLN   A 1 87 ? -0.232  7.762   7.852   1.00 92.85 87 A 1 
ATOM   718  C CB  . GLN   A 1 87 ? -1.515  7.017   4.872   1.00 94.86 87 A 1 
ATOM   719  C CG  . GLN   A 1 87 ? -1.433  5.862   3.869   1.00 94.03 87 A 1 
ATOM   720  C CD  . GLN   A 1 87 ? -1.322  6.356   2.430   1.00 94.07 87 A 1 
ATOM   721  O OE1 . GLN   A 1 87 ? -2.049  7.237   1.989   1.00 88.78 87 A 1 
ATOM   722  N NE2 . GLN   A 1 87 ? -0.397  5.818   1.659   1.00 86.98 87 A 1 
ATOM   723  N N   . GLU   A 1 88 ? -2.253  8.662   7.482   1.00 95.37 88 A 1 
ATOM   724  C CA  . GLU   A 1 88 ? -2.072  9.772   8.426   1.00 93.86 88 A 1 
ATOM   725  C C   . GLU   A 1 88 ? -1.802  9.274   9.845   1.00 92.88 88 A 1 
ATOM   726  O O   . GLU   A 1 88 ? -0.870  9.745   10.496  1.00 91.78 88 A 1 
ATOM   727  C CB  . GLU   A 1 88 ? -3.305  10.686  8.443   1.00 93.01 88 A 1 
ATOM   728  C CG  . GLU   A 1 88 ? -3.231  11.786  7.396   1.00 86.15 88 A 1 
ATOM   729  C CD  . GLU   A 1 88 ? -4.429  12.727  7.456   1.00 82.54 88 A 1 
ATOM   730  O OE1 . GLU   A 1 88 ? -4.203  13.958  7.418   1.00 76.53 88 A 1 
ATOM   731  O OE2 . GLU   A 1 88 ? -5.567  12.236  7.546   1.00 77.21 88 A 1 
ATOM   732  N N   . ASN   A 1 89 ? -2.587  8.310   10.316  1.00 93.12 89 A 1 
ATOM   733  C CA  . ASN   A 1 89 ? -2.409  7.741   11.647  1.00 92.03 89 A 1 
ATOM   734  C C   . ASN   A 1 89 ? -1.066  7.021   11.784  1.00 91.26 89 A 1 
ATOM   735  O O   . ASN   A 1 89 ? -0.353  7.243   12.760  1.00 90.09 89 A 1 
ATOM   736  C CB  . ASN   A 1 89 ? -3.588  6.820   11.976  1.00 91.93 89 A 1 
ATOM   737  C CG  . ASN   A 1 89 ? -4.881  7.576   12.238  1.00 88.78 89 A 1 
ATOM   738  O OD1 . ASN   A 1 89 ? -4.901  8.775   12.476  1.00 82.16 89 A 1 
ATOM   739  N ND2 . ASN   A 1 89 ? -5.995  6.875   12.223  1.00 79.92 89 A 1 
ATOM   740  N N   . ALA   A 1 90 ? -0.681  6.218   10.793  1.00 90.40 90 A 1 
ATOM   741  C CA  . ALA   A 1 90 ? 0.606   5.522   10.792  1.00 89.23 90 A 1 
ATOM   742  C C   . ALA   A 1 90 ? 1.793   6.501   10.859  1.00 88.06 90 A 1 
ATOM   743  O O   . ALA   A 1 90 ? 2.723   6.295   11.637  1.00 86.20 90 A 1 
ATOM   744  C CB  . ALA   A 1 90 ? 0.688   4.632   9.553   1.00 88.56 90 A 1 
ATOM   745  N N   . LEU   A 1 91 ? 1.749   7.598   10.092  1.00 89.19 91 A 1 
ATOM   746  C CA  . LEU   A 1 91 ? 2.802   8.618   10.106  1.00 88.15 91 A 1 
ATOM   747  C C   . LEU   A 1 91 ? 2.840   9.406   11.423  1.00 86.79 91 A 1 
ATOM   748  O O   . LEU   A 1 91 ? 3.920   9.799   11.864  1.00 83.99 91 A 1 
ATOM   749  C CB  . LEU   A 1 91 ? 2.642   9.566   8.912   1.00 86.68 91 A 1 
ATOM   750  C CG  . LEU   A 1 91 ? 2.892   8.937   7.531   1.00 84.30 91 A 1 
ATOM   751  C CD1 . LEU   A 1 91 ? 2.628   9.970   6.445   1.00 80.11 91 A 1 
ATOM   752  C CD2 . LEU   A 1 91 ? 4.316   8.409   7.384   1.00 78.94 91 A 1 
ATOM   753  N N   . LYS   A 1 92 ? 1.703   9.627   12.069  1.00 86.87 92 A 1 
ATOM   754  C CA  . LYS   A 1 92 ? 1.647   10.248  13.398  1.00 85.35 92 A 1 
ATOM   755  C C   . LYS   A 1 92 ? 2.296   9.363   14.462  1.00 83.25 92 A 1 
ATOM   756  O O   . LYS   A 1 92 ? 3.080   9.868   15.261  1.00 80.95 92 A 1 
ATOM   757  C CB  . LYS   A 1 92 ? 0.199   10.573  13.781  1.00 84.41 92 A 1 
ATOM   758  C CG  . LYS   A 1 92 ? -0.331  11.817  13.073  1.00 78.84 92 A 1 
ATOM   759  C CD  . LYS   A 1 92 ? -1.817  12.011  13.361  1.00 77.17 92 A 1 
ATOM   760  C CE  . LYS   A 1 92 ? -2.354  13.225  12.616  1.00 68.64 92 A 1 
ATOM   761  N NZ  . LYS   A 1 92 ? -3.825  13.343  12.753  1.00 63.61 92 A 1 
ATOM   762  N N   . GLU   A 1 93 ? 2.022   8.066   14.448  1.00 83.56 93 A 1 
ATOM   763  C CA  . GLU   A 1 93 ? 2.610   7.106   15.402  1.00 81.84 93 A 1 
ATOM   764  C C   . GLU   A 1 93 ? 4.141   7.011   15.256  1.00 79.51 93 A 1 
ATOM   765  O O   . GLU   A 1 93 ? 4.834   6.846   16.251  1.00 76.98 93 A 1 
ATOM   766  C CB  . GLU   A 1 93 ? 1.972   5.716   15.245  1.00 79.45 93 A 1 
ATOM   767  C CG  . GLU   A 1 93 ? 0.509   5.599   15.682  1.00 71.05 93 A 1 
ATOM   768  C CD  . GLU   A 1 93 ? 0.223   6.046   17.103  1.00 67.36 93 A 1 
ATOM   769  O OE1 . GLU   A 1 93 ? 0.830   5.518   18.050  1.00 61.36 93 A 1 
ATOM   770  O OE2 . GLU   A 1 93 ? -0.618  6.944   17.270  1.00 61.61 93 A 1 
ATOM   771  N N   . LEU   A 1 94 ? 4.666   7.170   14.047  1.00 81.25 94 A 1 
ATOM   772  C CA  . LEU   A 1 94 ? 6.118   7.168   13.805  1.00 78.42 94 A 1 
ATOM   773  C C   . LEU   A 1 94 ? 6.828   8.426   14.322  1.00 76.51 94 A 1 
ATOM   774  O O   . LEU   A 1 94 ? 8.022   8.376   14.616  1.00 72.45 94 A 1 
ATOM   775  C CB  . LEU   A 1 94 ? 6.393   7.018   12.308  1.00 74.93 94 A 1 
ATOM   776  C CG  . LEU   A 1 94 ? 6.197   5.602   11.769  1.00 67.15 94 A 1 
ATOM   777  C CD1 . LEU   A 1 94 ? 6.174   5.650   10.252  1.00 61.87 94 A 1 
ATOM   778  C CD2 . LEU   A 1 94 ? 7.320   4.672   12.224  1.00 62.10 94 A 1 
ATOM   779  N N   . LYS   A 1 95 ? 6.124   9.552   14.414  1.00 73.55 95 A 1 
ATOM   780  C CA  . LYS   A 1 95 ? 6.667   10.828  14.904  1.00 70.77 95 A 1 
ATOM   781  C C   . LYS   A 1 95 ? 6.541   10.997  16.417  1.00 67.00 95 A 1 
ATOM   782  O O   . LYS   A 1 95 ? 7.049   11.972  16.965  1.00 62.39 95 A 1 
ATOM   783  C CB  . LYS   A 1 95 ? 5.987   11.992  14.179  1.00 66.72 95 A 1 
ATOM   784  C CG  . LYS   A 1 95 ? 6.371   12.070  12.703  1.00 61.83 95 A 1 
ATOM   785  C CD  . LYS   A 1 95 ? 5.673   13.234  12.020  1.00 56.87 95 A 1 
ATOM   786  C CE  . LYS   A 1 95 ? 6.073   13.302  10.551  1.00 51.93 95 A 1 
ATOM   787  N NZ  . LYS   A 1 95 ? 5.481   14.476  9.868   1.00 48.71 95 A 1 
ATOM   788  N N   . LYS   A 1 96 ? 5.875   10.075  17.061  1.00 63.77 96 A 1 
ATOM   789  C CA  . LYS   A 1 96 ? 5.665   10.070  18.505  1.00 63.38 96 A 1 
ATOM   790  C C   . LYS   A 1 96 ? 6.871   9.470   19.236  1.00 57.66 96 A 1 
ATOM   791  O O   . LYS   A 1 96 ? 7.313   10.043  20.235  1.00 53.50 96 A 1 
ATOM   792  C CB  . LYS   A 1 96 ? 4.380   9.291   18.810  1.00 60.04 96 A 1 
ATOM   793  C CG  . LYS   A 1 96 ? 3.978   9.301   20.281  1.00 58.08 96 A 1 
ATOM   794  C CD  . LYS   A 1 96 ? 2.716   8.476   20.461  1.00 53.29 96 A 1 
ATOM   795  C CE  . LYS   A 1 96 ? 2.299   8.392   21.916  1.00 50.74 96 A 1 
ATOM   796  N NZ  . LYS   A 1 96 ? 1.110   7.521   22.061  1.00 46.16 96 A 1 
ATOM   797  O OXT . LYS   A 1 96 ? 7.356   8.420   18.797  1.00 56.48 96 A 1 
ATOM   798  N N   . MET   B 2 1  ? 19.612  7.230   -6.827  1.00 39.31 1  B 1 
ATOM   799  C CA  . MET   B 2 1  ? 18.934  6.999   -5.536  1.00 43.38 1  B 1 
ATOM   800  C C   . MET   B 2 1  ? 17.433  7.213   -5.635  1.00 47.58 1  B 1 
ATOM   801  O O   . MET   B 2 1  ? 16.647  6.334   -5.281  1.00 45.96 1  B 1 
ATOM   802  C CB  . MET   B 2 1  ? 19.536  7.901   -4.463  1.00 41.57 1  B 1 
ATOM   803  C CG  . MET   B 2 1  ? 19.183  7.411   -3.078  1.00 37.71 1  B 1 
ATOM   804  S SD  . MET   B 2 1  ? 19.641  5.689   -2.902  1.00 33.05 1  B 1 
ATOM   805  C CE  . MET   B 2 1  ? 19.859  5.626   -1.136  1.00 30.10 1  B 1 
ATOM   806  N N   . GLN   B 2 2  ? 17.050  8.358   -6.169  1.00 50.48 2  B 1 
ATOM   807  C CA  . GLN   B 2 2  ? 15.646  8.688   -6.413  1.00 52.62 2  B 1 
ATOM   808  C C   . GLN   B 2 2  ? 14.988  7.632   -7.303  1.00 55.42 2  B 1 
ATOM   809  O O   . GLN   B 2 2  ? 13.906  7.142   -6.988  1.00 53.62 2  B 1 
ATOM   810  C CB  . GLN   B 2 2  ? 15.584  10.093  -7.013  1.00 50.49 2  B 1 
ATOM   811  C CG  . GLN   B 2 2  ? 14.197  10.719  -6.919  1.00 46.70 2  B 1 
ATOM   812  C CD  . GLN   B 2 2  ? 14.222  12.200  -7.284  1.00 43.18 2  B 1 
ATOM   813  O OE1 . GLN   B 2 2  ? 15.197  12.733  -7.789  1.00 42.35 2  B 1 
ATOM   814  N NE2 . GLN   B 2 2  ? 13.148  12.908  -7.030  1.00 40.25 2  B 1 
ATOM   815  N N   . LYS   B 2 3  ? 15.690  7.185   -8.361  1.00 51.80 3  B 1 
ATOM   816  C CA  . LYS   B 2 3  ? 15.219  6.121   -9.259  1.00 54.30 3  B 1 
ATOM   817  C C   . LYS   B 2 3  ? 14.893  4.812   -8.536  1.00 56.91 3  B 1 
ATOM   818  O O   . LYS   B 2 3  ? 13.926  4.148   -8.900  1.00 54.34 3  B 1 
ATOM   819  C CB  . LYS   B 2 3  ? 16.258  5.848   -10.354 1.00 51.40 3  B 1 
ATOM   820  C CG  . LYS   B 2 3  ? 16.312  6.953   -11.404 1.00 47.29 3  B 1 
ATOM   821  C CD  . LYS   B 2 3  ? 17.304  6.608   -12.506 1.00 43.90 3  B 1 
ATOM   822  C CE  . LYS   B 2 3  ? 17.296  7.693   -13.576 1.00 39.94 3  B 1 
ATOM   823  N NZ  . LYS   B 2 3  ? 18.241  7.396   -14.681 1.00 35.98 3  B 1 
ATOM   824  N N   . ASN   B 2 4  ? 15.659  4.421   -7.520  1.00 62.13 4  B 1 
ATOM   825  C CA  . ASN   B 2 4  ? 15.400  3.194   -6.756  1.00 65.95 4  B 1 
ATOM   826  C C   . ASN   B 2 4  ? 14.139  3.316   -5.889  1.00 68.35 4  B 1 
ATOM   827  O O   . ASN   B 2 4  ? 13.355  2.370   -5.809  1.00 67.49 4  B 1 
ATOM   828  C CB  . ASN   B 2 4  ? 16.628  2.831   -5.912  1.00 60.51 4  B 1 
ATOM   829  C CG  . ASN   B 2 4  ? 17.796  2.310   -6.735  1.00 53.56 4  B 1 
ATOM   830  O OD1 . ASN   B 2 4  ? 17.699  2.049   -7.923  1.00 50.25 4  B 1 
ATOM   831  N ND2 . ASN   B 2 4  ? 18.939  2.142   -6.096  1.00 47.98 4  B 1 
ATOM   832  N N   . LEU   B 2 5  ? 13.926  4.478   -5.270  1.00 68.46 5  B 1 
ATOM   833  C CA  . LEU   B 2 5  ? 12.690  4.748   -4.529  1.00 71.45 5  B 1 
ATOM   834  C C   . LEU   B 2 5  ? 11.481  4.798   -5.452  1.00 74.46 5  B 1 
ATOM   835  O O   . LEU   B 2 5  ? 10.433  4.255   -5.119  1.00 72.56 5  B 1 
ATOM   836  C CB  . LEU   B 2 5  ? 12.789  6.077   -3.781  1.00 68.27 5  B 1 
ATOM   837  C CG  . LEU   B 2 5  ? 13.520  6.026   -2.445  1.00 63.28 5  B 1 
ATOM   838  C CD1 . LEU   B 2 5  ? 13.506  7.434   -1.857  1.00 57.67 5  B 1 
ATOM   839  C CD2 . LEU   B 2 5  ? 12.848  5.050   -1.477  1.00 56.75 5  B 1 
ATOM   840  N N   . ASP   B 2 6  ? 11.635  5.432   -6.615  1.00 72.99 6  B 1 
ATOM   841  C CA  . ASP   B 2 6  ? 10.572  5.508   -7.610  1.00 75.70 6  B 1 
ATOM   842  C C   . ASP   B 2 6  ? 10.204  4.109   -8.117  1.00 77.46 6  B 1 
ATOM   843  O O   . ASP   B 2 6  ? 9.020   3.784   -8.196  1.00 76.95 6  B 1 
ATOM   844  C CB  . ASP   B 2 6  ? 10.989  6.437   -8.754  1.00 71.67 6  B 1 
ATOM   845  C CG  . ASP   B 2 6  ? 11.112  7.903   -8.334  1.00 67.55 6  B 1 
ATOM   846  O OD1 . ASP   B 2 6  ? 10.444  8.304   -7.356  1.00 62.36 6  B 1 
ATOM   847  O OD2 . ASP   B 2 6  ? 11.873  8.636   -8.995  1.00 60.90 6  B 1 
ATOM   848  N N   . SER   B 2 7  ? 11.193  3.243   -8.374  1.00 74.48 7  B 1 
ATOM   849  C CA  . SER   B 2 7  ? 10.953  1.848   -8.770  1.00 77.72 7  B 1 
ATOM   850  C C   . SER   B 2 7  ? 10.226  1.054   -7.678  1.00 79.71 7  B 1 
ATOM   851  O O   . SER   B 2 7  ? 9.317   0.278   -7.974  1.00 77.48 7  B 1 
ATOM   852  C CB  . SER   B 2 7  ? 12.268  1.141   -9.102  1.00 73.66 7  B 1 
ATOM   853  O OG  . SER   B 2 7  ? 12.957  1.801   -10.146 1.00 66.30 7  B 1 
ATOM   854  N N   . LEU   B 2 8  ? 10.594  1.251   -6.419  1.00 79.08 8  B 1 
ATOM   855  C CA  . LEU   B 2 8  ? 9.916   0.597   -5.298  1.00 80.46 8  B 1 
ATOM   856  C C   . LEU   B 2 8  ? 8.475   1.096   -5.159  1.00 82.34 8  B 1 
ATOM   857  O O   . LEU   B 2 8  ? 7.560   0.296   -4.968  1.00 83.25 8  B 1 
ATOM   858  C CB  . LEU   B 2 8  ? 10.725  0.814   -4.014  1.00 77.73 8  B 1 
ATOM   859  C CG  . LEU   B 2 8  ? 10.141  0.137   -2.761  1.00 68.10 8  B 1 
ATOM   860  C CD1 . LEU   B 2 8  ? 9.979   -1.373  -2.934  1.00 62.54 8  B 1 
ATOM   861  C CD2 . LEU   B 2 8  ? 11.054  0.398   -1.569  1.00 63.84 8  B 1 
ATOM   862  N N   . LEU   B 2 9  ? 8.266   2.405   -5.298  1.00 82.33 9  B 1 
ATOM   863  C CA  . LEU   B 2 9  ? 6.930   2.998   -5.288  1.00 82.57 9  B 1 
ATOM   864  C C   . LEU   B 2 9  ? 6.076   2.460   -6.440  1.00 83.86 9  B 1 
ATOM   865  O O   . LEU   B 2 9  ? 4.911   2.122   -6.226  1.00 85.63 9  B 1 
ATOM   866  C CB  . LEU   B 2 9  ? 7.053   4.525   -5.349  1.00 81.84 9  B 1 
ATOM   867  C CG  . LEU   B 2 9  ? 5.709   5.270   -5.372  1.00 77.70 9  B 1 
ATOM   868  C CD1 . LEU   B 2 9  ? 4.918   5.055   -4.084  1.00 72.99 9  B 1 
ATOM   869  C CD2 . LEU   B 2 9  ? 5.950   6.759   -5.568  1.00 73.69 9  B 1 
ATOM   870  N N   . GLU   B 2 10 ? 6.635   2.354   -7.640  1.00 83.37 10 B 1 
ATOM   871  C CA  . GLU   B 2 10 ? 5.947   1.763   -8.792  1.00 82.82 10 B 1 
ATOM   872  C C   . GLU   B 2 10 ? 5.535   0.314   -8.524  1.00 84.05 10 B 1 
ATOM   873  O O   . GLU   B 2 10 ? 4.394   -0.054  -8.800  1.00 86.55 10 B 1 
ATOM   874  C CB  . GLU   B 2 10 ? 6.822   1.832   -10.048 1.00 81.45 10 B 1 
ATOM   875  C CG  . GLU   B 2 10 ? 6.804   3.208   -10.706 1.00 73.80 10 B 1 
ATOM   876  C CD  . GLU   B 2 10 ? 7.678   3.235   -11.954 1.00 65.17 10 B 1 
ATOM   877  O OE1 . GLU   B 2 10 ? 7.133   3.001   -13.056 1.00 61.56 10 B 1 
ATOM   878  O OE2 . GLU   B 2 10 ? 8.889   3.466   -11.818 1.00 60.81 10 B 1 
ATOM   879  N N   . ASN   B 2 11 ? 6.420   -0.495  -7.941  1.00 83.31 11 B 1 
ATOM   880  C CA  . ASN   B 2 11 ? 6.106   -1.880  -7.587  1.00 82.98 11 B 1 
ATOM   881  C C   . ASN   B 2 11 ? 4.963   -1.966  -6.565  1.00 84.91 11 B 1 
ATOM   882  O O   . ASN   B 2 11 ? 4.029   -2.747  -6.744  1.00 86.83 11 B 1 
ATOM   883  C CB  . ASN   B 2 11 ? 7.365   -2.581  -7.062  1.00 81.47 11 B 1 
ATOM   884  C CG  . ASN   B 2 11 ? 8.395   -2.866  -8.148  1.00 77.02 11 B 1 
ATOM   885  O OD1 . ASN   B 2 11 ? 8.108   -2.879  -9.336  1.00 68.38 11 B 1 
ATOM   886  N ND2 . ASN   B 2 11 ? 9.624   -3.127  -7.755  1.00 68.22 11 B 1 
ATOM   887  N N   . LEU   B 2 12 ? 5.009   -1.141  -5.525  1.00 84.23 12 B 1 
ATOM   888  C CA  . LEU   B 2 12 ? 3.944   -1.102  -4.514  1.00 83.92 12 B 1 
ATOM   889  C C   . LEU   B 2 12 ? 2.608   -0.635  -5.111  1.00 86.75 12 B 1 
ATOM   890  O O   . LEU   B 2 12 ? 1.550   -1.155  -4.756  1.00 88.79 12 B 1 
ATOM   891  C CB  . LEU   B 2 12 ? 4.367   -0.192  -3.351  1.00 83.60 12 B 1 
ATOM   892  C CG  . LEU   B 2 12 ? 5.542   -0.718  -2.513  1.00 82.59 12 B 1 
ATOM   893  C CD1 . LEU   B 2 12 ? 6.004   0.371   -1.553  1.00 77.16 12 B 1 
ATOM   894  C CD2 . LEU   B 2 12 ? 5.171   -1.958  -1.708  1.00 77.44 12 B 1 
ATOM   895  N N   . ARG   B 2 13 ? 2.649   0.309   -6.039  1.00 89.50 13 B 1 
ATOM   896  C CA  . ARG   B 2 13 ? 1.450   0.756   -6.761  1.00 88.08 13 B 1 
ATOM   897  C C   . ARG   B 2 13 ? 0.896   -0.323  -7.686  1.00 87.64 13 B 1 
ATOM   898  O O   . ARG   B 2 13 ? -0.324  -0.454  -7.786  1.00 90.61 13 B 1 
ATOM   899  C CB  . ARG   B 2 13 ? 1.750   2.041   -7.534  1.00 85.93 13 B 1 
ATOM   900  C CG  . ARG   B 2 13 ? 1.777   3.243   -6.593  1.00 86.95 13 B 1 
ATOM   901  C CD  . ARG   B 2 13 ? 2.162   4.512   -7.336  1.00 81.80 13 B 1 
ATOM   902  N NE  . ARG   B 2 13 ? 1.901   5.688   -6.496  1.00 81.05 13 B 1 
ATOM   903  C CZ  . ARG   B 2 13 ? 2.260   6.932   -6.759  1.00 79.36 13 B 1 
ATOM   904  N NH1 . ARG   B 2 13 ? 2.960   7.236   -7.821  1.00 75.38 13 B 1 
ATOM   905  N NH2 . ARG   B 2 13 ? 1.907   7.885   -5.937  1.00 76.27 13 B 1 
ATOM   906  N N   . ALA   B 2 14 ? 1.759   -1.107  -8.316  1.00 88.08 14 B 1 
ATOM   907  C CA  . ALA   B 2 14 ? 1.335   -2.263  -9.108  1.00 86.07 14 B 1 
ATOM   908  C C   . ALA   B 2 14 ? 0.651   -3.328  -8.231  1.00 87.04 14 B 1 
ATOM   909  O O   . ALA   B 2 14 ? -0.351  -3.913  -8.647  1.00 88.40 14 B 1 
ATOM   910  C CB  . ALA   B 2 14 ? 2.544   -2.835  -9.854  1.00 86.26 14 B 1 
ATOM   911  N N   . GLU   B 2 15 ? 1.142   -3.545  -7.003  1.00 83.36 15 B 1 
ATOM   912  C CA  . GLU   B 2 15 ? 0.472   -4.420  -6.029  1.00 82.86 15 B 1 
ATOM   913  C C   . GLU   B 2 15 ? -0.911  -3.876  -5.640  1.00 85.69 15 B 1 
ATOM   914  O O   . GLU   B 2 15 ? -1.876  -4.643  -5.591  1.00 89.60 15 B 1 
ATOM   915  C CB  . GLU   B 2 15 ? 1.334   -4.607  -4.772  1.00 85.55 15 B 1 
ATOM   916  C CG  . GLU   B 2 15 ? 2.560   -5.495  -5.005  1.00 83.88 15 B 1 
ATOM   917  C CD  . GLU   B 2 15 ? 3.405   -5.613  -3.741  1.00 81.43 15 B 1 
ATOM   918  O OE1 . GLU   B 2 15 ? 3.043   -6.427  -2.862  1.00 73.35 15 B 1 
ATOM   919  O OE2 . GLU   B 2 15 ? 4.403   -4.881  -3.627  1.00 76.57 15 B 1 
ATOM   920  N N   . ILE   B 2 16 ? -1.037  -2.557  -5.416  1.00 87.81 16 B 1 
ATOM   921  C CA  . ILE   B 2 16 ? -2.349  -1.920  -5.175  1.00 87.13 16 B 1 
ATOM   922  C C   . ILE   B 2 16 ? -3.280  -2.148  -6.372  1.00 88.10 16 B 1 
ATOM   923  O O   . ILE   B 2 16 ? -4.437  -2.511  -6.183  1.00 91.81 16 B 1 
ATOM   924  C CB  . ILE   B 2 16 ? -2.194  -0.408  -4.869  1.00 90.01 16 B 1 
ATOM   925  C CG1 . ILE   B 2 16 ? -1.539  -0.145  -3.497  1.00 91.18 16 B 1 
ATOM   926  C CG2 . ILE   B 2 16 ? -3.533  0.345   -4.968  1.00 91.31 16 B 1 
ATOM   927  C CD1 . ILE   B 2 16 ? -2.427  -0.367  -2.270  1.00 90.84 16 B 1 
ATOM   928  N N   . ASP   B 2 17 ? -2.783  -1.964  -7.598  1.00 87.96 17 B 1 
ATOM   929  C CA  . ASP   B 2 17 ? -3.589  -2.158  -8.806  1.00 86.11 17 B 1 
ATOM   930  C C   . ASP   B 2 17 ? -4.095  -3.603  -8.936  1.00 85.45 17 B 1 
ATOM   931  O O   . ASP   B 2 17 ? -5.257  -3.819  -9.292  1.00 89.65 17 B 1 
ATOM   932  C CB  . ASP   B 2 17 ? -2.791  -1.733  -10.050 1.00 88.91 17 B 1 
ATOM   933  C CG  . ASP   B 2 17 ? -2.564  -0.220  -10.164 1.00 89.31 17 B 1 
ATOM   934  O OD1 . ASP   B 2 17 ? -3.356  0.564   -9.594  1.00 82.49 17 B 1 
ATOM   935  O OD2 . ASP   B 2 17 ? -1.607  0.188   -10.851 1.00 83.03 17 B 1 
ATOM   936  N N   . ALA   B 2 18 ? -3.252  -4.593  -8.611  1.00 90.10 18 B 1 
ATOM   937  C CA  . ALA   B 2 18 ? -3.661  -5.999  -8.595  1.00 85.69 18 B 1 
ATOM   938  C C   . ALA   B 2 18 ? -4.752  -6.261  -7.540  1.00 86.36 18 B 1 
ATOM   939  O O   . ALA   B 2 18 ? -5.767  -6.895  -7.844  1.00 89.12 18 B 1 
ATOM   940  C CB  . ALA   B 2 18 ? -2.427  -6.877  -8.363  1.00 87.97 18 B 1 
ATOM   941  N N   . LEU   B 2 19 ? -4.575  -5.725  -6.332  1.00 88.45 19 B 1 
ATOM   942  C CA  . LEU   B 2 19 ? -5.580  -5.830  -5.266  1.00 85.19 19 B 1 
ATOM   943  C C   . LEU   B 2 19 ? -6.895  -5.146  -5.653  1.00 86.16 19 B 1 
ATOM   944  O O   . LEU   B 2 19 ? -7.966  -5.670  -5.354  1.00 91.27 19 B 1 
ATOM   945  C CB  . LEU   B 2 19 ? -5.032  -5.228  -3.967  1.00 89.71 19 B 1 
ATOM   946  C CG  . LEU   B 2 19 ? -3.901  -6.029  -3.305  1.00 83.39 19 B 1 
ATOM   947  C CD1 . LEU   B 2 19 ? -3.285  -5.207  -2.176  1.00 73.86 19 B 1 
ATOM   948  C CD2 . LEU   B 2 19 ? -4.399  -7.355  -2.739  1.00 80.35 19 B 1 
ATOM   949  N N   . ASP   B 2 20 ? -6.825  -3.998  -6.334  1.00 87.22 20 B 1 
ATOM   950  C CA  . ASP   B 2 20 ? -8.021  -3.282  -6.784  1.00 83.01 20 B 1 
ATOM   951  C C   . ASP   B 2 20 ? -8.775  -4.032  -7.888  1.00 83.49 20 B 1 
ATOM   952  O O   . ASP   B 2 20 ? -10.005 -3.953  -7.952  1.00 89.34 20 B 1 
ATOM   953  C CB  . ASP   B 2 20 ? -7.649  -1.853  -7.213  1.00 85.93 20 B 1 
ATOM   954  C CG  . ASP   B 2 20 ? -7.353  -0.928  -6.026  1.00 86.96 20 B 1 
ATOM   955  O OD1 . ASP   B 2 20 ? -7.848  -1.198  -4.908  1.00 82.66 20 B 1 
ATOM   956  O OD2 . ASP   B 2 20 ? -6.669  0.100   -6.205  1.00 84.41 20 B 1 
ATOM   957  N N   . ASN   B 2 21 ? -8.074  -4.807  -8.726  1.00 88.69 21 B 1 
ATOM   958  C CA  . ASN   B 2 21 ? -8.727  -5.723  -9.664  1.00 83.61 21 B 1 
ATOM   959  C C   . ASN   B 2 21 ? -9.540  -6.780  -8.910  1.00 85.63 21 B 1 
ATOM   960  O O   . ASN   B 2 21 ? -10.726 -6.957  -9.183  1.00 89.58 21 B 1 
ATOM   961  C CB  . ASN   B 2 21 ? -7.694  -6.390  -10.581 1.00 86.53 21 B 1 
ATOM   962  C CG  . ASN   B 2 21 ? -7.027  -5.440  -11.557 1.00 89.17 21 B 1 
ATOM   963  O OD1 . ASN   B 2 21 ? -7.494  -4.343  -11.828 1.00 82.11 21 B 1 
ATOM   964  N ND2 . ASN   B 2 21 ? -5.918  -5.859  -12.133 1.00 79.22 21 B 1 
ATOM   965  N N   . GLU   B 2 22 ? -8.920  -7.441  -7.927  1.00 88.43 22 B 1 
ATOM   966  C CA  . GLU   B 2 22 ? -9.599  -8.467  -7.127  1.00 86.11 22 B 1 
ATOM   967  C C   . GLU   B 2 22 ? -10.749 -7.879  -6.299  1.00 86.88 22 B 1 
ATOM   968  O O   . GLU   B 2 22 ? -11.836 -8.454  -6.258  1.00 91.04 22 B 1 
ATOM   969  C CB  . GLU   B 2 22 ? -8.590  -9.173  -6.213  1.00 90.48 22 B 1 
ATOM   970  C CG  . GLU   B 2 22 ? -7.566  -10.011 -6.982  1.00 88.30 22 B 1 
ATOM   971  C CD  . GLU   B 2 22 ? -6.588  -10.695 -6.035  1.00 84.30 22 B 1 
ATOM   972  O OE1 . GLU   B 2 22 ? -6.948  -11.757 -5.478  1.00 75.19 22 B 1 
ATOM   973  O OE2 . GLU   B 2 22 ? -5.481  -10.160 -5.841  1.00 79.46 22 B 1 
ATOM   974  N N   . LEU   B 2 23 ? -10.530 -6.716  -5.682  1.00 88.92 23 B 1 
ATOM   975  C CA  . LEU   B 2 23 ? -11.528 -6.036  -4.853  1.00 85.98 23 B 1 
ATOM   976  C C   . LEU   B 2 23 ? -12.775 -5.659  -5.672  1.00 85.10 23 B 1 
ATOM   977  O O   . LEU   B 2 23 ? -13.900 -5.903  -5.239  1.00 91.94 23 B 1 
ATOM   978  C CB  . LEU   B 2 23 ? -10.862 -4.799  -4.225  1.00 92.25 23 B 1 
ATOM   979  C CG  . LEU   B 2 23 ? -11.584 -4.194  -3.015  1.00 85.90 23 B 1 
ATOM   980  C CD1 . LEU   B 2 23 ? -11.477 -5.107  -1.795  1.00 73.44 23 B 1 
ATOM   981  C CD2 . LEU   B 2 23 ? -10.948 -2.851  -2.654  1.00 83.30 23 B 1 
ATOM   982  N N   . SER   B 2 24 ? -12.577 -5.093  -6.869  1.00 92.50 24 B 1 
ATOM   983  C CA  . SER   B 2 24 ? -13.684 -4.748  -7.768  1.00 88.74 24 B 1 
ATOM   984  C C   . SER   B 2 24 ? -14.394 -5.992  -8.315  1.00 88.82 24 B 1 
ATOM   985  O O   . SER   B 2 24 ? -15.624 -6.024  -8.336  1.00 93.10 24 B 1 
ATOM   986  C CB  . SER   B 2 24 ? -13.208 -3.813  -8.889  1.00 91.56 24 B 1 
ATOM   987  O OG  . SER   B 2 24 ? -12.128 -4.341  -9.624  1.00 93.00 24 B 1 
ATOM   988  N N   . ASP   B 2 25 ? -13.656 -7.045  -8.672  1.00 90.99 25 B 1 
ATOM   989  C CA  . ASP   B 2 25 ? -14.250 -8.313  -9.113  1.00 89.27 25 B 1 
ATOM   990  C C   . ASP   B 2 25 ? -15.102 -8.959  -8.010  1.00 89.45 25 B 1 
ATOM   991  O O   . ASP   B 2 25 ? -16.194 -9.465  -8.281  1.00 90.70 25 B 1 
ATOM   992  C CB  . ASP   B 2 25 ? -13.153 -9.287  -9.573  1.00 91.17 25 B 1 
ATOM   993  C CG  . ASP   B 2 25 ? -12.481 -8.902  -10.895 1.00 91.38 25 B 1 
ATOM   994  O OD1 . ASP   B 2 25 ? -13.070 -8.132  -11.684 1.00 83.96 25 B 1 
ATOM   995  O OD2 . ASP   B 2 25 ? -11.363 -9.400  -11.154 1.00 84.79 25 B 1 
ATOM   996  N N   . LEU   B 2 26 ? -14.641 -8.909  -6.755  1.00 92.95 26 B 1 
ATOM   997  C CA  . LEU   B 2 26 ? -15.405 -9.429  -5.616  1.00 91.37 26 B 1 
ATOM   998  C C   . LEU   B 2 26 ? -16.670 -8.611  -5.348  1.00 92.27 26 B 1 
ATOM   999  O O   . LEU   B 2 26 ? -17.713 -9.191  -5.052  1.00 94.81 26 B 1 
ATOM   1000 C CB  . LEU   B 2 26 ? -14.531 -9.475  -4.359  1.00 93.20 26 B 1 
ATOM   1001 C CG  . LEU   B 2 26 ? -13.466 -10.578 -4.352  1.00 88.30 26 B 1 
ATOM   1002 C CD1 . LEU   B 2 26 ? -12.595 -10.408 -3.114  1.00 81.38 26 B 1 
ATOM   1003 C CD2 . LEU   B 2 26 ? -14.075 -11.977 -4.339  1.00 84.98 26 B 1 
ATOM   1004 N N   . LEU   B 2 27 ? -16.600 -7.281  -5.470  1.00 95.84 27 B 1 
ATOM   1005 C CA  . LEU   B 2 27 ? -17.786 -6.430  -5.341  1.00 94.13 27 B 1 
ATOM   1006 C C   . LEU   B 2 27 ? -18.813 -6.755  -6.435  1.00 94.14 27 B 1 
ATOM   1007 O O   . LEU   B 2 27 ? -20.003 -6.871  -6.139  1.00 95.84 27 B 1 
ATOM   1008 C CB  . LEU   B 2 27 ? -17.371 -4.950  -5.363  1.00 95.52 27 B 1 
ATOM   1009 C CG  . LEU   B 2 27 ? -18.534 -3.961  -5.156  1.00 91.87 27 B 1 
ATOM   1010 C CD1 . LEU   B 2 27 ? -19.177 -4.111  -3.775  1.00 83.56 27 B 1 
ATOM   1011 C CD2 . LEU   B 2 27 ? -18.036 -2.528  -5.317  1.00 86.03 27 B 1 
ATOM   1012 N N   . ASP   B 2 28 ? -18.366 -6.953  -7.672  1.00 93.81 28 B 1 
ATOM   1013 C CA  . ASP   B 2 28 ? -19.229 -7.338  -8.796  1.00 92.57 28 B 1 
ATOM   1014 C C   . ASP   B 2 28 ? -19.915 -8.693  -8.545  1.00 92.55 28 B 1 
ATOM   1015 O O   . ASP   B 2 28 ? -21.136 -8.817  -8.685  1.00 93.12 28 B 1 
ATOM   1016 C CB  . ASP   B 2 28 ? -18.389 -7.367  -10.081 1.00 91.75 28 B 1 
ATOM   1017 C CG  . ASP   B 2 28 ? -19.233 -7.419  -11.349 1.00 92.84 28 B 1 
ATOM   1018 O OD1 . ASP   B 2 28 ? -20.103 -6.539  -11.524 1.00 84.67 28 B 1 
ATOM   1019 O OD2 . ASP   B 2 28 ? -18.978 -8.301  -12.192 1.00 82.69 28 B 1 
ATOM   1020 N N   . LYS   B 2 29 ? -19.154 -9.696  -8.094  1.00 91.49 29 B 1 
ATOM   1021 C CA  . LYS   B 2 29 ? -19.701 -11.004 -7.700  1.00 90.30 29 B 1 
ATOM   1022 C C   . LYS   B 2 29 ? -20.690 -10.880 -6.544  1.00 90.38 29 B 1 
ATOM   1023 O O   . LYS   B 2 29 ? -21.735 -11.528 -6.558  1.00 92.45 29 B 1 
ATOM   1024 C CB  . LYS   B 2 29 ? -18.567 -11.958 -7.313  1.00 92.31 29 B 1 
ATOM   1025 C CG  . LYS   B 2 29 ? -17.741 -12.430 -8.512  1.00 85.08 29 B 1 
ATOM   1026 C CD  . LYS   B 2 29 ? -16.532 -13.227 -8.036  1.00 82.22 29 B 1 
ATOM   1027 C CE  . LYS   B 2 29 ? -15.664 -13.652 -9.215  1.00 71.72 29 B 1 
ATOM   1028 N NZ  . LYS   B 2 29 ? -14.418 -14.309 -8.754  1.00 65.33 29 B 1 
ATOM   1029 N N   . ARG   B 2 30 ? -20.387 -10.035 -5.562  1.00 95.39 30 B 1 
ATOM   1030 C CA  . ARG   B 2 30 ? -21.285 -9.787  -4.432  1.00 93.71 30 B 1 
ATOM   1031 C C   . ARG   B 2 30 ? -22.625 -9.220  -4.912  1.00 92.22 30 B 1 
ATOM   1032 O O   . ARG   B 2 30 ? -23.673 -9.650  -4.438  1.00 93.58 30 B 1 
ATOM   1033 C CB  . ARG   B 2 30 ? -20.601 -8.849  -3.434  1.00 95.16 30 B 1 
ATOM   1034 C CG  . ARG   B 2 30 ? -21.273 -8.867  -2.062  1.00 94.22 30 B 1 
ATOM   1035 C CD  . ARG   B 2 30 ? -20.629 -7.827  -1.125  1.00 93.55 30 B 1 
ATOM   1036 N NE  . ARG   B 2 30 ? -21.080 -8.003  0.252   1.00 94.95 30 B 1 
ATOM   1037 C CZ  . ARG   B 2 30 ? -22.263 -7.642  0.758   1.00 96.54 30 B 1 
ATOM   1038 N NH1 . ARG   B 2 30 ? -23.157 -7.004  0.050   1.00 90.16 30 B 1 
ATOM   1039 N NH2 . ARG   B 2 30 ? -22.542 -7.936  1.992   1.00 91.08 30 B 1 
ATOM   1040 N N   . LEU   B 2 31 ? -22.602 -8.287  -5.865  1.00 96.17 31 B 1 
ATOM   1041 C CA  . LEU   B 2 31 ? -23.820 -7.734  -6.464  1.00 95.12 31 B 1 
ATOM   1042 C C   . LEU   B 2 31 ? -24.606 -8.784  -7.259  1.00 93.83 31 B 1 
ATOM   1043 O O   . LEU   B 2 31 ? -25.832 -8.787  -7.196  1.00 94.72 31 B 1 
ATOM   1044 C CB  . LEU   B 2 31 ? -23.485 -6.516  -7.337  1.00 95.85 31 B 1 
ATOM   1045 C CG  . LEU   B 2 31 ? -23.042 -5.260  -6.568  1.00 95.31 31 B 1 
ATOM   1046 C CD1 . LEU   B 2 31 ? -22.738 -4.141  -7.561  1.00 85.28 31 B 1 
ATOM   1047 C CD2 . LEU   B 2 31 ? -24.105 -4.769  -5.589  1.00 84.13 31 B 1 
ATOM   1048 N N   . GLU   B 2 32 ? -23.931 -9.698  -7.941  1.00 93.33 32 B 1 
ATOM   1049 C CA  . GLU   B 2 32 ? -24.592 -10.817 -8.628  1.00 91.93 32 B 1 
ATOM   1050 C C   . GLU   B 2 32 ? -25.373 -11.704 -7.641  1.00 91.00 32 B 1 
ATOM   1051 O O   . GLU   B 2 32 ? -26.516 -12.075 -7.911  1.00 90.77 32 B 1 
ATOM   1052 C CB  . GLU   B 2 32 ? -23.542 -11.618 -9.417  1.00 91.67 32 B 1 
ATOM   1053 C CG  . GLU   B 2 32 ? -24.079 -12.871 -10.116 1.00 90.09 32 B 1 
ATOM   1054 C CD  . GLU   B 2 32 ? -25.166 -12.620 -11.162 1.00 87.94 32 B 1 
ATOM   1055 O OE1 . GLU   B 2 32 ? -25.194 -11.553 -11.803 1.00 79.00 32 B 1 
ATOM   1056 O OE2 . GLU   B 2 32 ? -25.991 -13.529 -11.358 1.00 79.80 32 B 1 
ATOM   1057 N N   . ILE   B 2 33 ? -24.801 -12.000 -6.471  1.00 94.74 33 B 1 
ATOM   1058 C CA  . ILE   B 2 33 ? -25.512 -12.764 -5.432  1.00 93.15 33 B 1 
ATOM   1059 C C   . ILE   B 2 33 ? -26.642 -11.926 -4.813  1.00 92.40 33 B 1 
ATOM   1060 O O   . ILE   B 2 33 ? -27.741 -12.433 -4.593  1.00 92.97 33 B 1 
ATOM   1061 C CB  . ILE   B 2 33 ? -24.544 -13.300 -4.355  1.00 94.30 33 B 1 
ATOM   1062 C CG1 . ILE   B 2 33 ? -23.320 -14.034 -4.937  1.00 91.18 33 B 1 
ATOM   1063 C CG2 . ILE   B 2 33 ? -25.292 -14.225 -3.379  1.00 91.29 33 B 1 
ATOM   1064 C CD1 . ILE   B 2 33 ? -23.640 -15.181 -5.892  1.00 84.75 33 B 1 
ATOM   1065 N N   . ALA   B 2 34 ? -26.405 -10.630 -4.573  1.00 95.69 34 B 1 
ATOM   1066 C CA  . ALA   B 2 34 ? -27.438 -9.721  -4.069  1.00 94.39 34 B 1 
ATOM   1067 C C   . ALA   B 2 34 ? -28.637 -9.623  -5.028  1.00 93.02 34 B 1 
ATOM   1068 O O   . ALA   B 2 34 ? -29.782 -9.558  -4.576  1.00 92.37 34 B 1 
ATOM   1069 C CB  . ALA   B 2 34 ? -26.817 -8.348  -3.811  1.00 94.51 34 B 1 
ATOM   1070 N N   . LEU   B 2 35 ? -28.395 -9.655  -6.347  1.00 94.13 35 B 1 
ATOM   1071 C CA  . LEU   B 2 35 ? -29.448 -9.718  -7.363  1.00 92.30 35 B 1 
ATOM   1072 C C   . LEU   B 2 35 ? -30.281 -10.992 -7.205  1.00 91.38 35 B 1 
ATOM   1073 O O   . LEU   B 2 35 ? -31.506 -10.916 -7.117  1.00 91.13 35 B 1 
ATOM   1074 C CB  . LEU   B 2 35 ? -28.816 -9.627  -8.759  1.00 91.35 35 B 1 
ATOM   1075 C CG  . LEU   B 2 35 ? -29.799 -9.764  -9.936  1.00 88.58 35 B 1 
ATOM   1076 C CD1 . LEU   B 2 35 ? -30.861 -8.672  -9.919  1.00 82.98 35 B 1 
ATOM   1077 C CD2 . LEU   B 2 35 ? -29.038 -9.702  -11.250 1.00 82.03 35 B 1 
ATOM   1078 N N   . LYS   B 2 36 ? -29.635 -12.154 -7.119  1.00 91.33 36 B 1 
ATOM   1079 C CA  . LYS   B 2 36 ? -30.324 -13.438 -6.919  1.00 89.81 36 B 1 
ATOM   1080 C C   . LYS   B 2 36 ? -31.175 -13.434 -5.646  1.00 89.88 36 B 1 
ATOM   1081 O O   . LYS   B 2 36 ? -32.317 -13.890 -5.673  1.00 90.23 36 B 1 
ATOM   1082 C CB  . LYS   B 2 36 ? -29.304 -14.582 -6.892  1.00 89.83 36 B 1 
ATOM   1083 C CG  . LYS   B 2 36 ? -28.641 -14.815 -8.255  1.00 89.68 36 B 1 
ATOM   1084 C CD  . LYS   B 2 36 ? -27.500 -15.818 -8.146  1.00 88.32 36 B 1 
ATOM   1085 C CE  . LYS   B 2 36 ? -26.836 -16.000 -9.507  1.00 82.86 36 B 1 
ATOM   1086 N NZ  . LYS   B 2 36 ? -25.611 -16.825 -9.420  1.00 76.93 36 B 1 
ATOM   1087 N N   . ILE   B 2 37 ? -30.653 -12.867 -4.554  1.00 93.09 37 B 1 
ATOM   1088 C CA  . ILE   B 2 37 ? -31.403 -12.718 -3.297  1.00 91.76 37 B 1 
ATOM   1089 C C   . ILE   B 2 37 ? -32.641 -11.830 -3.503  1.00 89.95 37 B 1 
ATOM   1090 O O   . ILE   B 2 37 ? -33.732 -12.193 -3.064  1.00 88.07 37 B 1 
ATOM   1091 C CB  . ILE   B 2 37 ? -30.489 -12.185 -2.171  1.00 92.23 37 B 1 
ATOM   1092 C CG1 . ILE   B 2 37 ? -29.463 -13.264 -1.765  1.00 91.53 37 B 1 
ATOM   1093 C CG2 . ILE   B 2 37 ? -31.313 -11.742 -0.950  1.00 90.77 37 B 1 
ATOM   1094 C CD1 . ILE   B 2 37 ? -28.335 -12.757 -0.867  1.00 88.83 37 B 1 
ATOM   1095 N N   . ALA   B 2 38 ? -32.495 -10.683 -4.187  1.00 92.14 38 B 1 
ATOM   1096 C CA  . ALA   B 2 38 ? -33.613 -9.779  -4.464  1.00 90.85 38 B 1 
ATOM   1097 C C   . ALA   B 2 38 ? -34.712 -10.458 -5.296  1.00 89.99 38 B 1 
ATOM   1098 O O   . ALA   B 2 38 ? -35.897 -10.290 -5.010  1.00 88.65 38 B 1 
ATOM   1099 C CB  . ALA   B 2 38 ? -33.090 -8.528  -5.165  1.00 90.45 38 B 1 
ATOM   1100 N N   . LEU   B 2 39 ? -34.327 -11.258 -6.294  1.00 89.78 39 B 1 
ATOM   1101 C CA  . LEU   B 2 39 ? -35.269 -12.006 -7.138  1.00 87.41 39 B 1 
ATOM   1102 C C   . LEU   B 2 39 ? -36.060 -13.057 -6.344  1.00 86.16 39 B 1 
ATOM   1103 O O   . LEU   B 2 39 ? -37.240 -13.262 -6.609  1.00 84.41 39 B 1 
ATOM   1104 C CB  . LEU   B 2 39 ? -34.507 -12.668 -8.293  1.00 86.51 39 B 1 
ATOM   1105 C CG  . LEU   B 2 39 ? -33.874 -11.695 -9.303  1.00 82.21 39 B 1 
ATOM   1106 C CD1 . LEU   B 2 39 ? -33.021 -12.470 -10.302 1.00 78.00 39 B 1 
ATOM   1107 C CD2 . LEU   B 2 39 ? -34.929 -10.898 -10.056 1.00 77.75 39 B 1 
ATOM   1108 N N   . ILE   B 2 40 ? -35.430 -13.699 -5.365  1.00 89.32 40 B 1 
ATOM   1109 C CA  . ILE   B 2 40 ? -36.079 -14.697 -4.501  1.00 87.33 40 B 1 
ATOM   1110 C C   . ILE   B 2 40 ? -36.991 -14.031 -3.464  1.00 85.55 40 B 1 
ATOM   1111 O O   . ILE   B 2 40 ? -38.081 -14.534 -3.188  1.00 82.30 40 B 1 
ATOM   1112 C CB  . ILE   B 2 40 ? -35.008 -15.585 -3.830  1.00 86.05 40 B 1 
ATOM   1113 C CG1 . ILE   B 2 40 ? -34.318 -16.460 -4.891  1.00 79.63 40 B 1 
ATOM   1114 C CG2 . ILE   B 2 40 ? -35.608 -16.471 -2.725  1.00 78.04 40 B 1 
ATOM   1115 C CD1 . ILE   B 2 40 ? -33.003 -17.057 -4.413  1.00 73.82 40 B 1 
ATOM   1116 N N   . LYS   B 2 41 ? -36.552 -12.894 -2.898  1.00 84.75 41 B 1 
ATOM   1117 C CA  . LYS   B 2 41 ? -37.260 -12.191 -1.822  1.00 80.76 41 B 1 
ATOM   1118 C C   . LYS   B 2 41 ? -38.011 -10.939 -2.305  1.00 78.14 41 B 1 
ATOM   1119 O O   . LYS   B 2 41 ? -38.029 -9.926  -1.612  1.00 73.76 41 B 1 
ATOM   1120 C CB  . LYS   B 2 41 ? -36.280 -11.877 -0.682  1.00 78.65 41 B 1 
ATOM   1121 C CG  . LYS   B 2 41 ? -35.809 -13.116 0.107   1.00 75.47 41 B 1 
ATOM   1122 C CD  . LYS   B 2 41 ? -36.945 -13.704 0.957   1.00 72.58 41 B 1 
ATOM   1123 C CE  . LYS   B 2 41 ? -36.451 -14.810 1.874   1.00 68.29 41 B 1 
ATOM   1124 N NZ  . LYS   B 2 41 ? -37.543 -15.442 2.647   1.00 63.73 41 B 1 
ATOM   1125 N N   . GLN   B 2 42 ? -38.674 -11.001 -3.471  1.00 77.64 42 B 1 
ATOM   1126 C CA  . GLN   B 2 42 ? -39.378 -9.849  -4.069  1.00 73.05 42 B 1 
ATOM   1127 C C   . GLN   B 2 42 ? -40.470 -9.246  -3.176  1.00 70.68 42 B 1 
ATOM   1128 O O   . GLN   B 2 42 ? -40.749 -8.055  -3.263  1.00 62.74 42 B 1 
ATOM   1129 C CB  . GLN   B 2 42 ? -40.001 -10.251 -5.413  1.00 66.95 42 B 1 
ATOM   1130 C CG  . GLN   B 2 42 ? -38.948 -10.589 -6.464  1.00 61.34 42 B 1 
ATOM   1131 C CD  . GLN   B 2 42 ? -39.530 -10.808 -7.855  1.00 58.37 42 B 1 
ATOM   1132 O OE1 . GLN   B 2 42 ? -40.626 -10.382 -8.182  1.00 53.27 42 B 1 
ATOM   1133 N NE2 . GLN   B 2 42 ? -38.798 -11.466 -8.724  1.00 52.27 42 B 1 
ATOM   1134 N N   . GLU   B 2 43 ? -41.090 -10.046 -2.324  1.00 70.26 43 B 1 
ATOM   1135 C CA  . GLU   B 2 43 ? -42.165 -9.615  -1.418  1.00 67.22 43 B 1 
ATOM   1136 C C   . GLU   B 2 43 ? -41.646 -9.004  -0.111  1.00 68.96 43 B 1 
ATOM   1137 O O   . GLU   B 2 43 ? -42.407 -8.375  0.623   1.00 62.14 43 B 1 
ATOM   1138 C CB  . GLU   B 2 43 ? -43.068 -10.809 -1.093  1.00 60.14 43 B 1 
ATOM   1139 C CG  . GLU   B 2 43 ? -43.710 -11.436 -2.331  1.00 53.80 43 B 1 
ATOM   1140 C CD  . GLU   B 2 43 ? -44.645 -12.597 -1.990  1.00 47.16 43 B 1 
ATOM   1141 O OE1 . GLU   B 2 43 ? -45.404 -13.006 -2.886  1.00 42.69 43 B 1 
ATOM   1142 O OE2 . GLU   B 2 43 ? -44.607 -13.093 -0.838  1.00 45.64 43 B 1 
ATOM   1143 N N   . SER   B 2 44 ? -40.371 -9.184  0.199   1.00 76.71 44 B 1 
ATOM   1144 C CA  . SER   B 2 44 ? -39.771 -8.725  1.449   1.00 76.49 44 B 1 
ATOM   1145 C C   . SER   B 2 44 ? -39.058 -7.382  1.270   1.00 80.07 44 B 1 
ATOM   1146 O O   . SER   B 2 44 ? -38.563 -7.091  0.181   1.00 76.85 44 B 1 
ATOM   1147 C CB  . SER   B 2 44 ? -38.798 -9.766  1.985   1.00 70.46 44 B 1 
ATOM   1148 O OG  . SER   B 2 44 ? -39.477 -10.976 2.266   1.00 64.51 44 B 1 
ATOM   1149 N N   . PRO   B 2 45 ? -38.955 -6.555  2.331   1.00 85.27 45 B 1 
ATOM   1150 C CA  . PRO   B 2 45 ? -38.141 -5.339  2.276   1.00 88.15 45 B 1 
ATOM   1151 C C   . PRO   B 2 45 ? -36.689 -5.656  1.910   1.00 90.34 45 B 1 
ATOM   1152 O O   . PRO   B 2 45 ? -36.107 -6.614  2.422   1.00 88.81 45 B 1 
ATOM   1153 C CB  . PRO   B 2 45 ? -38.240 -4.730  3.677   1.00 84.25 45 B 1 
ATOM   1154 C CG  . PRO   B 2 45 ? -39.507 -5.324  4.257   1.00 80.45 45 B 1 
ATOM   1155 C CD  . PRO   B 2 45 ? -39.590 -6.702  3.626   1.00 83.07 45 B 1 
ATOM   1156 N N   . ILE   B 2 46 ? -36.112 -4.831  1.036   1.00 90.64 46 B 1 
ATOM   1157 C CA  . ILE   B 2 46 ? -34.697 -4.943  0.663   1.00 92.42 46 B 1 
ATOM   1158 C C   . ILE   B 2 46 ? -33.813 -4.720  1.891   1.00 93.30 46 B 1 
ATOM   1159 O O   . ILE   B 2 46 ? -32.885 -5.492  2.143   1.00 92.19 46 B 1 
ATOM   1160 C CB  . ILE   B 2 46 ? -34.369 -3.946  -0.473  1.00 91.53 46 B 1 
ATOM   1161 C CG1 . ILE   B 2 46 ? -34.963 -4.465  -1.794  1.00 88.34 46 B 1 
ATOM   1162 C CG2 . ILE   B 2 46 ? -32.851 -3.716  -0.607  1.00 87.73 46 B 1 
ATOM   1163 C CD1 . ILE   B 2 46 ? -34.972 -3.431  -2.909  1.00 82.69 46 B 1 
ATOM   1164 N N   . TYR   B 2 47 ? -34.113 -3.674  2.664   1.00 92.55 47 B 1 
ATOM   1165 C CA  . TYR   B 2 47 ? -33.323 -3.321  3.837   1.00 93.40 47 B 1 
ATOM   1166 C C   . TYR   B 2 47 ? -33.536 -4.321  4.977   1.00 93.10 47 B 1 
ATOM   1167 O O   . TYR   B 2 47 ? -34.635 -4.446  5.509   1.00 92.02 47 B 1 
ATOM   1168 C CB  . TYR   B 2 47 ? -33.656 -1.893  4.266   1.00 93.08 47 B 1 
ATOM   1169 C CG  . TYR   B 2 47 ? -32.874 -1.406  5.471   1.00 93.57 47 B 1 
ATOM   1170 C CD1 . TYR   B 2 47 ? -31.487 -1.562  5.543   1.00 90.81 47 B 1 
ATOM   1171 C CD2 . TYR   B 2 47 ? -33.533 -0.767  6.528   1.00 90.74 47 B 1 
ATOM   1172 C CE1 . TYR   B 2 47 ? -30.768 -1.104  6.651   1.00 91.15 47 B 1 
ATOM   1173 C CE2 . TYR   B 2 47 ? -32.826 -0.298  7.642   1.00 90.77 47 B 1 
ATOM   1174 C CZ  . TYR   B 2 47 ? -31.441 -0.474  7.699   1.00 92.74 47 B 1 
ATOM   1175 O OH  . TYR   B 2 47 ? -30.741 -0.029  8.791   1.00 91.62 47 B 1 
ATOM   1176 N N   . CYS   B 2 48 ? -32.473 -5.009  5.365   1.00 94.11 48 B 1 
ATOM   1177 C CA  . CYS   B 2 48 ? -32.460 -5.946  6.488   1.00 93.41 48 B 1 
ATOM   1178 C C   . CYS   B 2 48 ? -31.344 -5.553  7.471   1.00 94.39 48 B 1 
ATOM   1179 O O   . CYS   B 2 48 ? -30.232 -6.091  7.397   1.00 94.23 48 B 1 
ATOM   1180 C CB  . CYS   B 2 48 ? -32.318 -7.374  5.966   1.00 91.36 48 B 1 
ATOM   1181 S SG  . CYS   B 2 48 ? -32.463 -8.572  7.318   1.00 84.55 48 B 1 
ATOM   1182 N N   . PRO   B 2 49 ? -31.605 -4.612  8.408   1.00 93.64 49 B 1 
ATOM   1183 C CA  . PRO   B 2 49 ? -30.568 -4.117  9.323   1.00 94.19 49 B 1 
ATOM   1184 C C   . PRO   B 2 49 ? -29.959 -5.205  10.205  1.00 95.09 49 B 1 
ATOM   1185 O O   . PRO   B 2 49 ? -28.767 -5.157  10.494  1.00 95.01 49 B 1 
ATOM   1186 C CB  . PRO   B 2 49 ? -31.271 -3.035  10.151  1.00 92.89 49 B 1 
ATOM   1187 C CG  . PRO   B 2 49 ? -32.741 -3.384  10.065  1.00 90.29 49 B 1 
ATOM   1188 C CD  . PRO   B 2 49 ? -32.892 -3.980  8.677   1.00 93.13 49 B 1 
ATOM   1189 N N   . LYS   B 2 50 ? -30.742 -6.211  10.601  1.00 94.09 50 B 1 
ATOM   1190 C CA  . LYS   B 2 50 ? -30.224 -7.355  11.368  1.00 93.67 50 B 1 
ATOM   1191 C C   . LYS   B 2 50 ? -29.151 -8.109  10.590  1.00 94.38 50 B 1 
ATOM   1192 O O   . LYS   B 2 50 ? -28.111 -8.441  11.155  1.00 94.36 50 B 1 
ATOM   1193 C CB  . LYS   B 2 50 ? -31.356 -8.311  11.762  1.00 92.52 50 B 1 
ATOM   1194 C CG  . LYS   B 2 50 ? -32.242 -7.761  12.880  1.00 81.31 50 B 1 
ATOM   1195 C CD  . LYS   B 2 50 ? -33.261 -8.807  13.322  1.00 76.37 50 B 1 
ATOM   1196 C CE  . LYS   B 2 50 ? -34.101 -8.285  14.487  1.00 65.51 50 B 1 
ATOM   1197 N NZ  . LYS   B 2 50 ? -35.093 -9.291  14.934  1.00 59.47 50 B 1 
ATOM   1198 N N   . ARG   B 2 51 ? -29.383 -8.334  9.300   1.00 94.33 51 B 1 
ATOM   1199 C CA  . ARG   B 2 51 ? -28.402 -9.013  8.441   1.00 94.76 51 B 1 
ATOM   1200 C C   . ARG   B 2 51 ? -27.136 -8.172  8.272   1.00 95.86 51 B 1 
ATOM   1201 O O   . ARG   B 2 51 ? -26.036 -8.715  8.345   1.00 96.22 51 B 1 
ATOM   1202 C CB  . ARG   B 2 51 ? -29.054 -9.355  7.098   1.00 94.64 51 B 1 
ATOM   1203 C CG  . ARG   B 2 51 ? -28.111 -10.024 6.091   1.00 93.33 51 B 1 
ATOM   1204 C CD  . ARG   B 2 51 ? -27.498 -11.336 6.601   1.00 91.96 51 B 1 
ATOM   1205 N NE  . ARG   B 2 51 ? -26.654 -11.931 5.563   1.00 91.82 51 B 1 
ATOM   1206 C CZ  . ARG   B 2 51 ? -25.659 -12.784 5.737   1.00 93.73 51 B 1 
ATOM   1207 N NH1 . ARG   B 2 51 ? -25.343 -13.273 6.911   1.00 89.27 51 B 1 
ATOM   1208 N NH2 . ARG   B 2 51 ? -24.953 -13.153 4.710   1.00 90.32 51 B 1 
ATOM   1209 N N   . GLU   B 2 52 ? -27.261 -6.855  8.085   1.00 94.59 52 B 1 
ATOM   1210 C CA  . GLU   B 2 52 ? -26.106 -5.948  8.014   1.00 95.67 52 B 1 
ATOM   1211 C C   . GLU   B 2 52 ? -25.275 -6.005  9.309   1.00 96.24 52 B 1 
ATOM   1212 O O   . GLU   B 2 52 ? -24.047 -6.112  9.261   1.00 96.77 52 B 1 
ATOM   1213 C CB  . GLU   B 2 52 ? -26.560 -4.509  7.696   1.00 95.84 52 B 1 
ATOM   1214 C CG  . GLU   B 2 52 ? -27.145 -4.374  6.278   1.00 95.75 52 B 1 
ATOM   1215 C CD  . GLU   B 2 52 ? -27.546 -2.956  5.851   1.00 96.28 52 B 1 
ATOM   1216 O OE1 . GLU   B 2 52 ? -27.340 -1.981  6.596   1.00 89.60 52 B 1 
ATOM   1217 O OE2 . GLU   B 2 52 ? -28.073 -2.811  4.732   1.00 91.14 52 B 1 
ATOM   1218 N N   . GLN   B 2 53 ? -25.940 -6.000  10.468  1.00 96.63 53 B 1 
ATOM   1219 C CA  . GLN   B 2 53 ? -25.275 -6.117  11.770  1.00 96.29 53 B 1 
ATOM   1220 C C   . GLN   B 2 53 ? -24.596 -7.478  11.967  1.00 96.63 53 B 1 
ATOM   1221 O O   . GLN   B 2 53 ? -23.477 -7.527  12.479  1.00 96.87 53 B 1 
ATOM   1222 C CB  . GLN   B 2 53 ? -26.281 -5.862  12.896  1.00 95.83 53 B 1 
ATOM   1223 C CG  . GLN   B 2 53 ? -26.679 -4.387  13.008  1.00 85.91 53 B 1 
ATOM   1224 C CD  . GLN   B 2 53 ? -27.763 -4.138  14.054  1.00 78.28 53 B 1 
ATOM   1225 O OE1 . GLN   B 2 53 ? -28.339 -5.050  14.632  1.00 70.16 53 B 1 
ATOM   1226 N NE2 . GLN   B 2 53 ? -28.074 -2.889  14.329  1.00 66.11 53 B 1 
ATOM   1227 N N   . GLU   B 2 54 ? -25.236 -8.574  11.555  1.00 96.79 54 B 1 
ATOM   1228 C CA  . GLU   B 2 54 ? -24.631 -9.915  11.598  1.00 96.10 54 B 1 
ATOM   1229 C C   . GLU   B 2 54 ? -23.343 -9.978  10.786  1.00 96.65 54 B 1 
ATOM   1230 O O   . GLU   B 2 54 ? -22.334 -10.496 11.267  1.00 96.71 54 B 1 
ATOM   1231 C CB  . GLU   B 2 54 ? -25.595 -10.963 11.031  1.00 95.47 54 B 1 
ATOM   1232 C CG  . GLU   B 2 54 ? -26.484 -11.632 12.070  1.00 84.76 54 B 1 
ATOM   1233 C CD  . GLU   B 2 54 ? -27.493 -12.571 11.423  1.00 81.01 54 B 1 
ATOM   1234 O OE1 . GLU   B 2 54 ? -27.121 -13.264 10.445  1.00 74.48 54 B 1 
ATOM   1235 O OE2 . GLU   B 2 54 ? -28.644 -12.610 11.877  1.00 76.59 54 B 1 
ATOM   1236 N N   . ILE   B 2 55 ? -23.371 -9.439  9.557   1.00 96.70 55 B 1 
ATOM   1237 C CA  . ILE   B 2 55 ? -22.197 -9.410  8.679   1.00 96.67 55 B 1 
ATOM   1238 C C   . ILE   B 2 55 ? -21.059 -8.638  9.355   1.00 96.76 55 B 1 
ATOM   1239 O O   . ILE   B 2 55 ? -19.946 -9.154  9.469   1.00 97.05 55 B 1 
ATOM   1240 C CB  . ILE   B 2 55 ? -22.568 -8.831  7.292   1.00 97.35 55 B 1 
ATOM   1241 C CG1 . ILE   B 2 55 ? -23.460 -9.831  6.526   1.00 96.75 55 B 1 
ATOM   1242 C CG2 . ILE   B 2 55 ? -21.310 -8.490  6.471   1.00 96.58 55 B 1 
ATOM   1243 C CD1 . ILE   B 2 55 ? -24.145 -9.249  5.288   1.00 94.74 55 B 1 
ATOM   1244 N N   . LEU   B 2 56 ? -21.335 -7.420  9.839   1.00 96.82 56 B 1 
ATOM   1245 C CA  . LEU   B 2 56 ? -20.331 -6.592  10.519  1.00 96.58 56 B 1 
ATOM   1246 C C   . LEU   B 2 56 ? -19.769 -7.264  11.773  1.00 96.50 56 B 1 
ATOM   1247 O O   . LEU   B 2 56 ? -18.555 -7.281  11.966  1.00 96.31 56 B 1 
ATOM   1248 C CB  . LEU   B 2 56 ? -20.931 -5.229  10.877  1.00 96.08 56 B 1 
ATOM   1249 C CG  . LEU   B 2 56 ? -20.944 -4.225  9.719   1.00 94.15 56 B 1 
ATOM   1250 C CD1 . LEU   B 2 56 ? -21.778 -3.010  10.111  1.00 87.16 56 B 1 
ATOM   1251 C CD2 . LEU   B 2 56 ? -19.524 -3.771  9.372   1.00 86.63 56 B 1 
ATOM   1252 N N   . LYS   B 2 57 ? -20.624 -7.833  12.616  1.00 96.69 57 B 1 
ATOM   1253 C CA  . LYS   B 2 57 ? -20.197 -8.513  13.841  1.00 96.00 57 B 1 
ATOM   1254 C C   . LYS   B 2 57 ? -19.280 -9.693  13.532  1.00 95.85 57 B 1 
ATOM   1255 O O   . LYS   B 2 57 ? -18.225 -9.825  14.153  1.00 96.14 57 B 1 
ATOM   1256 C CB  . LYS   B 2 57 ? -21.431 -8.953  14.640  1.00 96.04 57 B 1 
ATOM   1257 C CG  . LYS   B 2 57 ? -21.057 -9.570  15.990  1.00 90.05 57 B 1 
ATOM   1258 C CD  . LYS   B 2 57 ? -22.299 -9.971  16.779  1.00 84.85 57 B 1 
ATOM   1259 C CE  . LYS   B 2 57 ? -21.887 -10.610 18.103  1.00 73.97 57 B 1 
ATOM   1260 N NZ  . LYS   B 2 57 ? -23.063 -11.056 18.887  1.00 66.46 57 B 1 
ATOM   1261 N N   . ARG   B 2 58 ? -19.660 -10.524 12.559  1.00 95.37 58 B 1 
ATOM   1262 C CA  . ARG   B 2 58 ? -18.852 -11.673 12.146  1.00 94.58 58 B 1 
ATOM   1263 C C   . ARG   B 2 58 ? -17.487 -11.234 11.615  1.00 95.04 58 B 1 
ATOM   1264 O O   . ARG   B 2 58 ? -16.468 -11.798 12.006  1.00 95.40 58 B 1 
ATOM   1265 C CB  . ARG   B 2 58 ? -19.614 -12.481 11.088  1.00 94.81 58 B 1 
ATOM   1266 C CG  . ARG   B 2 58 ? -18.906 -13.795 10.729  1.00 92.44 58 B 1 
ATOM   1267 C CD  . ARG   B 2 58 ? -19.630 -14.522 9.587   1.00 91.45 58 B 1 
ATOM   1268 N NE  . ARG   B 2 58 ? -19.533 -13.787 8.324   1.00 90.05 58 B 1 
ATOM   1269 C CZ  . ARG   B 2 58 ? -18.464 -13.750 7.524   1.00 91.75 58 B 1 
ATOM   1270 N NH1 . ARG   B 2 58 ? -17.362 -14.406 7.803   1.00 83.00 58 B 1 
ATOM   1271 N NH2 . ARG   B 2 58 ? -18.501 -13.055 6.421   1.00 86.76 58 B 1 
ATOM   1272 N N   . LEU   B 2 59 ? -17.462 -10.219 10.746  1.00 96.27 59 B 1 
ATOM   1273 C CA  . LEU   B 2 59 ? -16.210 -9.721  10.166  1.00 95.98 59 B 1 
ATOM   1274 C C   . LEU   B 2 59 ? -15.301 -9.067  11.214  1.00 95.83 59 B 1 
ATOM   1275 O O   . LEU   B 2 59 ? -14.090 -9.254  11.164  1.00 96.14 59 B 1 
ATOM   1276 C CB  . LEU   B 2 59 ? -16.517 -8.756  9.021   1.00 96.69 59 B 1 
ATOM   1277 C CG  . LEU   B 2 59 ? -17.148 -9.419  7.786   1.00 96.13 59 B 1 
ATOM   1278 C CD1 . LEU   B 2 59 ? -17.630 -8.341  6.833   1.00 90.70 59 B 1 
ATOM   1279 C CD2 . LEU   B 2 59 ? -16.170 -10.334 7.057   1.00 88.99 59 B 1 
ATOM   1280 N N   . SER   B 2 60 ? -15.869 -8.360  12.191  1.00 95.88 60 B 1 
ATOM   1281 C CA  . SER   B 2 60 ? -15.106 -7.743  13.289  1.00 94.48 60 B 1 
ATOM   1282 C C   . SER   B 2 60 ? -14.408 -8.761  14.201  1.00 94.16 60 B 1 
ATOM   1283 O O   . SER   B 2 60 ? -13.516 -8.386  14.959  1.00 92.91 60 B 1 
ATOM   1284 C CB  . SER   B 2 60 ? -16.019 -6.859  14.138  1.00 93.29 60 B 1 
ATOM   1285 O OG  . SER   B 2 60 ? -16.563 -5.810  13.360  1.00 80.93 60 B 1 
ATOM   1286 N N   . GLN   B 2 61 ? -14.795 -10.031 14.140  1.00 95.78 61 B 1 
ATOM   1287 C CA  . GLN   B 2 61 ? -14.176 -11.128 14.890  1.00 94.68 61 B 1 
ATOM   1288 C C   . GLN   B 2 61 ? -13.067 -11.844 14.109  1.00 94.41 61 B 1 
ATOM   1289 O O   . GLN   B 2 61 ? -12.420 -12.739 14.653  1.00 92.01 61 B 1 
ATOM   1290 C CB  . GLN   B 2 61 ? -15.261 -12.123 15.325  1.00 93.70 61 B 1 
ATOM   1291 C CG  . GLN   B 2 61 ? -16.220 -11.535 16.362  1.00 90.11 61 B 1 
ATOM   1292 C CD  . GLN   B 2 61 ? -17.394 -12.459 16.683  1.00 84.61 61 B 1 
ATOM   1293 O OE1 . GLN   B 2 61 ? -17.741 -13.368 15.942  1.00 77.39 61 B 1 
ATOM   1294 N NE2 . GLN   B 2 61 ? -18.042 -12.242 17.812  1.00 73.15 61 B 1 
ATOM   1295 N N   . ARG   B 2 62 ? -12.846 -11.473 12.847  1.00 94.08 62 B 1 
ATOM   1296 C CA  . ARG   B 2 62 ? -11.755 -12.031 12.037  1.00 92.18 62 B 1 
ATOM   1297 C C   . ARG   B 2 62 ? -10.412 -11.414 12.424  1.00 92.74 62 B 1 
ATOM   1298 O O   . ARG   B 2 62 ? -10.355 -10.297 12.932  1.00 92.57 62 B 1 
ATOM   1299 C CB  . ARG   B 2 62 ? -12.031 -11.826 10.548  1.00 92.35 62 B 1 
ATOM   1300 C CG  . ARG   B 2 62 ? -13.204 -12.667 10.037  1.00 89.87 62 B 1 
ATOM   1301 C CD  . ARG   B 2 62 ? -13.573 -12.330 8.583   1.00 88.51 62 B 1 
ATOM   1302 N NE  . ARG   B 2 62 ? -12.449 -12.467 7.651   1.00 88.87 62 B 1 
ATOM   1303 C CZ  . ARG   B 2 62 ? -11.957 -13.596 7.155   1.00 90.20 62 B 1 
ATOM   1304 N NH1 . ARG   B 2 62 ? -12.470 -14.759 7.459   1.00 82.33 62 B 1 
ATOM   1305 N NH2 . ARG   B 2 62 ? -10.940 -13.565 6.337   1.00 85.13 62 B 1 
ATOM   1306 N N   . ASP   B 2 63 ? -9.334  -12.154 12.152  1.00 91.71 63 B 1 
ATOM   1307 C CA  . ASP   B 2 63 ? -7.973  -11.653 12.331  1.00 90.29 63 B 1 
ATOM   1308 C C   . ASP   B 2 63 ? -7.556  -10.811 11.127  1.00 90.87 63 B 1 
ATOM   1309 O O   . ASP   B 2 63 ? -7.602  -11.270 9.982   1.00 90.19 63 B 1 
ATOM   1310 C CB  . ASP   B 2 63 ? -6.992  -12.812 12.541  1.00 87.96 63 B 1 
ATOM   1311 C CG  . ASP   B 2 63 ? -7.121  -13.478 13.907  1.00 79.83 63 B 1 
ATOM   1312 O OD1 . ASP   B 2 63 ? -7.440  -12.772 14.888  1.00 73.70 63 B 1 
ATOM   1313 O OD2 . ASP   B 2 63 ? -6.865  -14.699 13.981  1.00 71.15 63 B 1 
ATOM   1314 N N   . PHE   B 2 64 ? -7.139  -9.580  11.398  1.00 92.38 64 B 1 
ATOM   1315 C CA  . PHE   B 2 64 ? -6.600  -8.659  10.402  1.00 91.62 64 B 1 
ATOM   1316 C C   . PHE   B 2 64 ? -5.334  -7.990  10.939  1.00 90.47 64 B 1 
ATOM   1317 O O   . PHE   B 2 64 ? -5.173  -7.826  12.146  1.00 87.42 64 B 1 
ATOM   1318 C CB  . PHE   B 2 64 ? -7.639  -7.591  10.056  1.00 91.85 64 B 1 
ATOM   1319 C CG  . PHE   B 2 64 ? -8.941  -8.114  9.502   1.00 91.86 64 B 1 
ATOM   1320 C CD1 . PHE   B 2 64 ? -8.991  -8.680  8.221   1.00 86.49 64 B 1 
ATOM   1321 C CD2 . PHE   B 2 64 ? -10.117 -8.015  10.250  1.00 82.44 64 B 1 
ATOM   1322 C CE1 . PHE   B 2 64 ? -10.203 -9.139  7.697   1.00 82.87 64 B 1 
ATOM   1323 C CE2 . PHE   B 2 64 ? -11.334 -8.469  9.731   1.00 84.33 64 B 1 
ATOM   1324 C CZ  . PHE   B 2 64 ? -11.378 -9.031  8.450   1.00 91.98 64 B 1 
ATOM   1325 N N   . LYS   B 2 65 ? -4.464  -7.568  10.047  1.00 86.34 65 B 1 
ATOM   1326 C CA  . LYS   B 2 65 ? -3.285  -6.783  10.431  1.00 83.80 65 B 1 
ATOM   1327 C C   . LYS   B 2 65 ? -3.653  -5.356  10.839  1.00 83.43 65 B 1 
ATOM   1328 O O   . LYS   B 2 65 ? -3.088  -4.828  11.793  1.00 84.73 65 B 1 
ATOM   1329 C CB  . LYS   B 2 65 ? -2.286  -6.727  9.276   1.00 84.55 65 B 1 
ATOM   1330 C CG  . LYS   B 2 65 ? -1.546  -8.039  9.022   1.00 81.71 65 B 1 
ATOM   1331 C CD  . LYS   B 2 65 ? -0.523  -7.794  7.922   1.00 77.32 65 B 1 
ATOM   1332 C CE  . LYS   B 2 65 ? 0.487   -8.923  7.785   1.00 73.08 65 B 1 
ATOM   1333 N NZ  . LYS   B 2 65 ? 1.587   -8.485  6.888   1.00 64.53 65 B 1 
ATOM   1334 N N   . HIS   B 2 66 ? -4.568  -4.739  10.093  1.00 90.90 66 B 1 
ATOM   1335 C CA  . HIS   B 2 66 ? -4.857  -3.307  10.200  1.00 89.55 66 B 1 
ATOM   1336 C C   . HIS   B 2 66 ? -6.339  -2.955  10.316  1.00 90.62 66 B 1 
ATOM   1337 O O   . HIS   B 2 66 ? -6.660  -1.877  10.828  1.00 87.66 66 B 1 
ATOM   1338 C CB  . HIS   B 2 66 ? -4.258  -2.587  8.987   1.00 86.79 66 B 1 
ATOM   1339 C CG  . HIS   B 2 66 ? -2.787  -2.815  8.821   1.00 86.91 66 B 1 
ATOM   1340 N ND1 . HIS   B 2 66 ? -1.810  -2.439  9.734   1.00 82.04 66 B 1 
ATOM   1341 C CD2 . HIS   B 2 66 ? -2.151  -3.439  7.781   1.00 74.35 66 B 1 
ATOM   1342 C CE1 . HIS   B 2 66 ? -0.635  -2.821  9.257   1.00 79.93 66 B 1 
ATOM   1343 N NE2 . HIS   B 2 66 ? -0.805  -3.434  8.071   1.00 79.94 66 B 1 
ATOM   1344 N N   . LEU   B 2 67 ? -7.237  -3.799  9.836   1.00 86.81 67 B 1 
ATOM   1345 C CA  . LEU   B 2 67 ? -8.663  -3.509  9.932   1.00 86.33 67 B 1 
ATOM   1346 C C   . LEU   B 2 67 ? -9.140  -3.602  11.380  1.00 86.36 67 B 1 
ATOM   1347 O O   . LEU   B 2 67 ? -8.812  -4.543  12.100  1.00 88.95 67 B 1 
ATOM   1348 C CB  . LEU   B 2 67 ? -9.504  -4.439  9.055   1.00 89.76 67 B 1 
ATOM   1349 C CG  . LEU   B 2 67 ? -9.238  -4.396  7.546   1.00 83.48 67 B 1 
ATOM   1350 C CD1 . LEU   B 2 67 ? -10.271 -5.263  6.835   1.00 75.73 67 B 1 
ATOM   1351 C CD2 . LEU   B 2 67 ? -9.307  -2.986  6.985   1.00 79.10 67 B 1 
ATOM   1352 N N   . ASN   B 2 68 ? -9.949  -2.633  11.768  1.00 93.13 68 B 1 
ATOM   1353 C CA  . ASN   B 2 68 ? -10.658 -2.615  13.040  1.00 91.10 68 B 1 
ATOM   1354 C C   . ASN   B 2 68 ? -12.158 -2.397  12.790  1.00 92.14 68 B 1 
ATOM   1355 O O   . ASN   B 2 68 ? -12.605 -2.257  11.648  1.00 93.30 68 B 1 
ATOM   1356 C CB  . ASN   B 2 68 ? -10.014 -1.560  13.957  1.00 88.33 68 B 1 
ATOM   1357 C CG  . ASN   B 2 68 ? -10.123 -0.142  13.425  1.00 89.49 68 B 1 
ATOM   1358 O OD1 . ASN   B 2 68 ? -11.008 0.197   12.663  1.00 84.09 68 B 1 
ATOM   1359 N ND2 . ASN   B 2 68 ? -9.218  0.719   13.836  1.00 82.39 68 B 1 
ATOM   1360 N N   . GLY   B 2 69 ? -12.943 -2.373  13.864  1.00 93.43 69 B 1 
ATOM   1361 C CA  . GLY   B 2 69 ? -14.396 -2.210  13.770  1.00 92.93 69 B 1 
ATOM   1362 C C   . GLY   B 2 69 ? -14.836 -0.920  13.082  1.00 94.17 69 B 1 
ATOM   1363 O O   . GLY   B 2 69 ? -15.820 -0.923  12.343  1.00 93.44 69 B 1 
ATOM   1364 N N   . GLU   B 2 70 ? -14.109 0.182   13.287  1.00 89.72 70 B 1 
ATOM   1365 C CA  . GLU   B 2 70 ? -14.426 1.469   12.650  1.00 89.23 70 B 1 
ATOM   1366 C C   . GLU   B 2 70 ? -14.241 1.418   11.132  1.00 91.20 70 B 1 
ATOM   1367 O O   . GLU   B 2 70 ? -15.124 1.839   10.386  1.00 91.54 70 B 1 
ATOM   1368 C CB  . GLU   B 2 70 ? -13.535 2.585   13.205  1.00 88.33 70 B 1 
ATOM   1369 C CG  . GLU   B 2 70 ? -13.839 2.984   14.643  1.00 78.93 70 B 1 
ATOM   1370 C CD  . GLU   B 2 70 ? -12.951 4.164   15.021  1.00 72.23 70 B 1 
ATOM   1371 O OE1 . GLU   B 2 70 ? -11.937 3.937   15.679  1.00 64.65 70 B 1 
ATOM   1372 O OE2 . GLU   B 2 70 ? -13.243 5.295   14.593  1.00 66.70 70 B 1 
ATOM   1373 N N   . ILE   B 2 71 ? -13.098 0.881   10.676  1.00 90.86 71 B 1 
ATOM   1374 C CA  . ILE   B 2 71 ? -12.800 0.756   9.244   1.00 90.30 71 B 1 
ATOM   1375 C C   . ILE   B 2 71 ? -13.822 -0.169  8.571   1.00 91.97 71 B 1 
ATOM   1376 O O   . ILE   B 2 71 ? -14.392 0.187   7.540   1.00 93.49 71 B 1 
ATOM   1377 C CB  . ILE   B 2 71 ? -11.351 0.272   9.024   1.00 91.72 71 B 1 
ATOM   1378 C CG1 . ILE   B 2 71 ? -10.344 1.318   9.546   1.00 92.02 71 B 1 
ATOM   1379 C CG2 . ILE   B 2 71 ? -11.094 -0.018  7.535   1.00 90.55 71 B 1 
ATOM   1380 C CD1 . ILE   B 2 71 ? -8.896  0.822   9.593   1.00 91.41 71 B 1 
ATOM   1381 N N   . LEU   B 2 72 ? -14.091 -1.326  9.177   1.00 94.13 72 B 1 
ATOM   1382 C CA  . LEU   B 2 72 ? -15.094 -2.267  8.671   1.00 94.25 72 B 1 
ATOM   1383 C C   . LEU   B 2 72 ? -16.480 -1.624  8.587   1.00 94.56 72 B 1 
ATOM   1384 O O   . LEU   B 2 72 ? -17.176 -1.796  7.588   1.00 95.43 72 B 1 
ATOM   1385 C CB  . LEU   B 2 72 ? -15.141 -3.512  9.566   1.00 94.85 72 B 1 
ATOM   1386 C CG  . LEU   B 2 72 ? -13.963 -4.480  9.380   1.00 92.93 72 B 1 
ATOM   1387 C CD1 . LEU   B 2 72 ? -13.969 -5.510  10.507  1.00 83.54 72 B 1 
ATOM   1388 C CD2 . LEU   B 2 72 ? -14.046 -5.210  8.040   1.00 85.05 72 B 1 
ATOM   1389 N N   . THR   B 2 73 ? -16.874 -0.854  9.605   1.00 95.20 73 B 1 
ATOM   1390 C CA  . THR   B 2 73 ? -18.180 -0.180  9.622   1.00 94.20 73 B 1 
ATOM   1391 C C   . THR   B 2 73 ? -18.286 0.858   8.506   1.00 94.51 73 B 1 
ATOM   1392 O O   . THR   B 2 73 ? -19.288 0.876   7.795   1.00 94.95 73 B 1 
ATOM   1393 C CB  . THR   B 2 73 ? -18.460 0.455   10.990  1.00 93.93 73 B 1 
ATOM   1394 O OG1 . THR   B 2 73 ? -18.463 -0.557  11.980  1.00 91.86 73 B 1 
ATOM   1395 C CG2 . THR   B 2 73 ? -19.822 1.147   11.043  1.00 91.28 73 B 1 
ATOM   1396 N N   . GLY   B 2 74 ? -17.262 1.694   8.320   1.00 95.54 74 B 1 
ATOM   1397 C CA  . GLY   B 2 74 ? -17.238 2.672   7.225   1.00 94.89 74 B 1 
ATOM   1398 C C   . GLY   B 2 74 ? -17.315 2.001   5.852   1.00 96.02 74 B 1 
ATOM   1399 O O   . GLY   B 2 74 ? -18.164 2.338   5.031   1.00 95.61 74 B 1 
ATOM   1400 N N   . PHE   B 2 75 ? -16.467 1.002   5.637   1.00 95.94 75 B 1 
ATOM   1401 C CA  . PHE   B 2 75 ? -16.421 0.238   4.395   1.00 95.63 75 B 1 
ATOM   1402 C C   . PHE   B 2 75 ? -17.764 -0.445  4.092   1.00 96.45 75 B 1 
ATOM   1403 O O   . PHE   B 2 75 ? -18.334 -0.255  3.019   1.00 96.70 75 B 1 
ATOM   1404 C CB  . PHE   B 2 75 ? -15.291 -0.786  4.494   1.00 95.09 75 B 1 
ATOM   1405 C CG  . PHE   B 2 75 ? -15.069 -1.581  3.230   1.00 94.75 75 B 1 
ATOM   1406 C CD1 . PHE   B 2 75 ? -14.476 -0.984  2.114   1.00 88.77 75 B 1 
ATOM   1407 C CD2 . PHE   B 2 75 ? -15.431 -2.933  3.171   1.00 88.23 75 B 1 
ATOM   1408 C CE1 . PHE   B 2 75 ? -14.240 -1.723  0.953   1.00 86.90 75 B 1 
ATOM   1409 C CE2 . PHE   B 2 75 ? -15.199 -3.681  2.012   1.00 88.18 75 B 1 
ATOM   1410 C CZ  . PHE   B 2 75 ? -14.601 -3.074  0.904   1.00 94.37 75 B 1 
ATOM   1411 N N   . TYR   B 2 76 ? -18.296 -1.191  5.046   1.00 96.18 76 B 1 
ATOM   1412 C CA  . TYR   B 2 76 ? -19.544 -1.928  4.847   1.00 96.19 76 B 1 
ATOM   1413 C C   . TYR   B 2 76 ? -20.783 -1.038  4.787   1.00 96.04 76 B 1 
ATOM   1414 O O   . TYR   B 2 76 ? -21.745 -1.401  4.121   1.00 95.88 76 B 1 
ATOM   1415 C CB  . TYR   B 2 76 ? -19.686 -3.058  5.869   1.00 96.30 76 B 1 
ATOM   1416 C CG  . TYR   B 2 76 ? -19.036 -4.315  5.355   1.00 96.43 76 B 1 
ATOM   1417 C CD1 . TYR   B 2 76 ? -19.745 -5.162  4.489   1.00 83.38 76 B 1 
ATOM   1418 C CD2 . TYR   B 2 76 ? -17.690 -4.594  5.621   1.00 81.34 76 B 1 
ATOM   1419 C CE1 . TYR   B 2 76 ? -19.119 -6.263  3.902   1.00 82.47 76 B 1 
ATOM   1420 C CE2 . TYR   B 2 76 ? -17.053 -5.692  5.037   1.00 80.88 76 B 1 
ATOM   1421 C CZ  . TYR   B 2 76 ? -17.770 -6.516  4.169   1.00 94.27 76 B 1 
ATOM   1422 O OH  . TYR   B 2 76 ? -17.139 -7.565  3.556   1.00 92.93 76 B 1 
ATOM   1423 N N   . THR   B 2 77 ? -20.751 0.144   5.410   1.00 96.23 77 B 1 
ATOM   1424 C CA  . THR   B 2 77 ? -21.823 1.136   5.226   1.00 94.72 77 B 1 
ATOM   1425 C C   . THR   B 2 77 ? -21.965 1.489   3.746   1.00 95.21 77 B 1 
ATOM   1426 O O   . THR   B 2 77 ? -23.082 1.508   3.227   1.00 95.39 77 B 1 
ATOM   1427 C CB  . THR   B 2 77 ? -21.569 2.396   6.066   1.00 94.20 77 B 1 
ATOM   1428 O OG1 . THR   B 2 77 ? -21.617 2.059   7.436   1.00 91.51 77 B 1 
ATOM   1429 C CG2 . THR   B 2 77 ? -22.618 3.484   5.834   1.00 90.19 77 B 1 
ATOM   1430 N N   . GLU   B 2 78 ? -20.843 1.698   3.056   1.00 95.75 78 B 1 
ATOM   1431 C CA  . GLU   B 2 78 ? -20.859 1.969   1.618   1.00 95.87 78 B 1 
ATOM   1432 C C   . GLU   B 2 78 ? -21.261 0.726   0.803   1.00 96.07 78 B 1 
ATOM   1433 O O   . GLU   B 2 78 ? -22.123 0.816   -0.073  1.00 96.04 78 B 1 
ATOM   1434 C CB  . GLU   B 2 78 ? -19.496 2.522   1.186   1.00 96.34 78 B 1 
ATOM   1435 C CG  . GLU   B 2 78 ? -19.477 3.044   -0.256  1.00 91.92 78 B 1 
ATOM   1436 C CD  . GLU   B 2 78 ? -20.536 4.120   -0.524  1.00 90.93 78 B 1 
ATOM   1437 O OE1 . GLU   B 2 78 ? -20.659 5.086   0.257   1.00 85.83 78 B 1 
ATOM   1438 O OE2 . GLU   B 2 78 ? -21.272 3.989   -1.511  1.00 85.44 78 B 1 
ATOM   1439 N N   . VAL   B 2 79 ? -20.701 -0.449  1.134   1.00 96.54 79 B 1 
ATOM   1440 C CA  . VAL   B 2 79 ? -21.043 -1.715  0.455   1.00 95.89 79 B 1 
ATOM   1441 C C   . VAL   B 2 79 ? -22.547 -2.010  0.555   1.00 96.13 79 B 1 
ATOM   1442 O O   . VAL   B 2 79 ? -23.185 -2.326  -0.448  1.00 96.83 79 B 1 
ATOM   1443 C CB  . VAL   B 2 79 ? -20.206 -2.885  1.019   1.00 96.31 79 B 1 
ATOM   1444 C CG1 . VAL   B 2 79 ? -20.672 -4.241  0.487   1.00 93.30 79 B 1 
ATOM   1445 C CG2 . VAL   B 2 79 ? -18.722 -2.719  0.660   1.00 92.00 79 B 1 
ATOM   1446 N N   . PHE   B 2 80 ? -23.134 -1.875  1.737   1.00 96.68 80 B 1 
ATOM   1447 C CA  . PHE   B 2 80 ? -24.568 -2.107  1.942   1.00 96.06 80 B 1 
ATOM   1448 C C   . PHE   B 2 80 ? -25.426 -1.075  1.207   1.00 96.02 80 B 1 
ATOM   1449 O O   . PHE   B 2 80 ? -26.453 -1.431  0.635   1.00 96.24 80 B 1 
ATOM   1450 C CB  . PHE   B 2 80 ? -24.903 -2.102  3.438   1.00 96.55 80 B 1 
ATOM   1451 C CG  . PHE   B 2 80 ? -24.266 -3.202  4.263   1.00 96.87 80 B 1 
ATOM   1452 C CD1 . PHE   B 2 80 ? -24.112 -4.496  3.759   1.00 89.94 80 B 1 
ATOM   1453 C CD2 . PHE   B 2 80 ? -23.848 -2.931  5.574   1.00 89.32 80 B 1 
ATOM   1454 C CE1 . PHE   B 2 80 ? -23.531 -5.501  4.540   1.00 90.04 80 B 1 
ATOM   1455 C CE2 . PHE   B 2 80 ? -23.273 -3.930  6.363   1.00 88.94 80 B 1 
ATOM   1456 C CZ  . PHE   B 2 80 ? -23.109 -5.213  5.845   1.00 96.40 80 B 1 
ATOM   1457 N N   . LYS   B 2 81 ? -25.005 0.193   1.187   1.00 96.03 81 B 1 
ATOM   1458 C CA  . LYS   B 2 81 ? -25.703 1.241   0.436   1.00 95.21 81 B 1 
ATOM   1459 C C   . LYS   B 2 81 ? -25.705 0.938   -1.067  1.00 94.98 81 B 1 
ATOM   1460 O O   . LYS   B 2 81 ? -26.755 1.026   -1.704  1.00 95.78 81 B 1 
ATOM   1461 C CB  . LYS   B 2 81 ? -25.056 2.594   0.751   1.00 95.28 81 B 1 
ATOM   1462 C CG  . LYS   B 2 81 ? -25.775 3.779   0.101   1.00 89.24 81 B 1 
ATOM   1463 C CD  . LYS   B 2 81 ? -25.129 5.108   0.513   1.00 87.31 81 B 1 
ATOM   1464 C CE  . LYS   B 2 81 ? -23.737 5.230   -0.092  1.00 78.08 81 B 1 
ATOM   1465 N NZ  . LYS   B 2 81 ? -22.990 6.398   0.422   1.00 73.06 81 B 1 
ATOM   1466 N N   . ILE   B 2 82 ? -24.555 0.543   -1.607  1.00 96.72 82 B 1 
ATOM   1467 C CA  . ILE   B 2 82 ? -24.427 0.110   -3.005  1.00 96.27 82 B 1 
ATOM   1468 C C   . ILE   B 2 82 ? -25.349 -1.086  -3.281  1.00 96.10 82 B 1 
ATOM   1469 O O   . ILE   B 2 82 ? -26.129 -1.055  -4.233  1.00 96.17 82 B 1 
ATOM   1470 C CB  . ILE   B 2 82 ? -22.948 -0.220  -3.325  1.00 96.82 82 B 1 
ATOM   1471 C CG1 . ILE   B 2 82 ? -22.121 1.079   -3.398  1.00 96.16 82 B 1 
ATOM   1472 C CG2 . ILE   B 2 82 ? -22.813 -1.024  -4.634  1.00 94.60 82 B 1 
ATOM   1473 C CD1 . ILE   B 2 82 ? -20.611 0.851   -3.335  1.00 94.82 82 B 1 
ATOM   1474 N N   . SER   B 2 83 ? -25.290 -2.107  -2.432  1.00 96.62 83 B 1 
ATOM   1475 C CA  . SER   B 2 83 ? -26.071 -3.335  -2.605  1.00 96.25 83 B 1 
ATOM   1476 C C   . SER   B 2 83 ? -27.580 -3.065  -2.566  1.00 95.68 83 B 1 
ATOM   1477 O O   . SER   B 2 83 ? -28.310 -3.534  -3.442  1.00 96.00 83 B 1 
ATOM   1478 C CB  . SER   B 2 83 ? -25.668 -4.354  -1.541  1.00 96.55 83 B 1 
ATOM   1479 O OG  . SER   B 2 83 ? -26.294 -5.602  -1.772  1.00 93.70 83 B 1 
ATOM   1480 N N   . ARG   B 2 84 ? -28.054 -2.263  -1.611  1.00 96.70 84 B 1 
ATOM   1481 C CA  . ARG   B 2 84 ? -29.472 -1.885  -1.510  1.00 96.05 84 B 1 
ATOM   1482 C C   . ARG   B 2 84 ? -29.958 -1.135  -2.745  1.00 95.51 84 B 1 
ATOM   1483 O O   . ARG   B 2 84 ? -30.975 -1.512  -3.319  1.00 95.57 84 B 1 
ATOM   1484 C CB  . ARG   B 2 84 ? -29.715 -1.056  -0.246  1.00 95.99 84 B 1 
ATOM   1485 C CG  . ARG   B 2 84 ? -29.864 -1.920  1.000   1.00 94.64 84 B 1 
ATOM   1486 C CD  . ARG   B 2 84 ? -30.217 -1.080  2.227   1.00 94.18 84 B 1 
ATOM   1487 N NE  . ARG   B 2 84 ? -29.044 -0.779  3.046   1.00 92.33 84 B 1 
ATOM   1488 C CZ  . ARG   B 2 84 ? -28.520 0.402   3.322   1.00 93.39 84 B 1 
ATOM   1489 N NH1 . ARG   B 2 84 ? -28.992 1.520   2.824   1.00 86.50 84 B 1 
ATOM   1490 N NH2 . ARG   B 2 84 ? -27.502 0.467   4.140   1.00 88.58 84 B 1 
ATOM   1491 N N   . LYS   B 2 85 ? -29.218 -0.103  -3.177  1.00 96.08 85 B 1 
ATOM   1492 C CA  . LYS   B 2 85 ? -29.573 0.655   -4.389  1.00 94.82 85 B 1 
ATOM   1493 C C   . LYS   B 2 85 ? -29.602 -0.235  -5.629  1.00 94.43 85 B 1 
ATOM   1494 O O   . LYS   B 2 85 ? -30.507 -0.117  -6.453  1.00 94.71 85 B 1 
ATOM   1495 C CB  . LYS   B 2 85 ? -28.583 1.804   -4.607  1.00 95.15 85 B 1 
ATOM   1496 C CG  . LYS   B 2 85 ? -28.802 2.977   -3.655  1.00 88.26 85 B 1 
ATOM   1497 C CD  . LYS   B 2 85 ? -27.798 4.086   -3.955  1.00 84.32 85 B 1 
ATOM   1498 C CE  . LYS   B 2 85 ? -28.061 5.314   -3.093  1.00 74.55 85 B 1 
ATOM   1499 N NZ  . LYS   B 2 85 ? -27.121 6.414   -3.427  1.00 67.77 85 B 1 
ATOM   1500 N N   . PHE   B 2 86 ? -28.637 -1.131  -5.747  1.00 95.60 86 B 1 
ATOM   1501 C CA  . PHE   B 2 86 ? -28.580 -2.075  -6.854  1.00 95.10 86 B 1 
ATOM   1502 C C   . PHE   B 2 86 ? -29.805 -3.004  -6.864  1.00 94.65 86 B 1 
ATOM   1503 O O   . PHE   B 2 86 ? -30.437 -3.179  -7.905  1.00 93.79 86 B 1 
ATOM   1504 C CB  . PHE   B 2 86 ? -27.269 -2.860  -6.776  1.00 95.13 86 B 1 
ATOM   1505 C CG  . PHE   B 2 86 ? -27.122 -3.856  -7.892  1.00 95.51 86 B 1 
ATOM   1506 C CD1 . PHE   B 2 86 ? -26.758 -3.432  -9.171  1.00 92.43 86 B 1 
ATOM   1507 C CD2 . PHE   B 2 86 ? -27.388 -5.210  -7.664  1.00 92.35 86 B 1 
ATOM   1508 C CE1 . PHE   B 2 86 ? -26.662 -4.346  -10.214 1.00 91.56 86 B 1 
ATOM   1509 C CE2 . PHE   B 2 86 ? -27.295 -6.131  -8.705  1.00 91.57 86 B 1 
ATOM   1510 C CZ  . PHE   B 2 86 ? -26.933 -5.698  -9.980  1.00 93.24 86 B 1 
ATOM   1511 N N   . GLN   B 2 87 ? -30.169 -3.555  -5.713  1.00 95.64 87 B 1 
ATOM   1512 C CA  . GLN   B 2 87 ? -31.359 -4.403  -5.582  1.00 94.83 87 B 1 
ATOM   1513 C C   . GLN   B 2 87 ? -32.643 -3.632  -5.915  1.00 93.56 87 B 1 
ATOM   1514 O O   . GLN   B 2 87 ? -33.492 -4.142  -6.645  1.00 92.83 87 B 1 
ATOM   1515 C CB  . GLN   B 2 87 ? -31.436 -4.990  -4.170  1.00 94.56 87 B 1 
ATOM   1516 C CG  . GLN   B 2 87 ? -30.401 -6.090  -3.899  1.00 93.62 87 B 1 
ATOM   1517 C CD  . GLN   B 2 87 ? -30.498 -6.636  -2.476  1.00 93.78 87 B 1 
ATOM   1518 O OE1 . GLN   B 2 87 ? -30.590 -5.895  -1.503  1.00 88.42 87 B 1 
ATOM   1519 N NE2 . GLN   B 2 87 ? -30.500 -7.944  -2.311  1.00 86.34 87 B 1 
ATOM   1520 N N   . GLU   B 2 88 ? -32.787 -2.394  -5.420  1.00 95.08 88 B 1 
ATOM   1521 C CA  . GLU   B 2 88 ? -33.943 -1.542  -5.733  1.00 93.69 88 B 1 
ATOM   1522 C C   . GLU   B 2 88 ? -34.076 -1.292  -7.233  1.00 92.87 88 B 1 
ATOM   1523 O O   . GLU   B 2 88 ? -35.165 -1.441  -7.788  1.00 91.89 88 B 1 
ATOM   1524 C CB  . GLU   B 2 88 ? -33.843 -0.191  -5.012  1.00 93.02 88 B 1 
ATOM   1525 C CG  . GLU   B 2 88 ? -34.344 -0.249  -3.572  1.00 85.60 88 B 1 
ATOM   1526 C CD  . GLU   B 2 88 ? -34.293 1.117   -2.893  1.00 81.42 88 B 1 
ATOM   1527 O OE1 . GLU   B 2 88 ? -35.338 1.549   -2.367  1.00 75.19 88 B 1 
ATOM   1528 O OE2 . GLU   B 2 88 ? -33.216 1.738   -2.906  1.00 75.65 88 B 1 
ATOM   1529 N N   . ASN   B 2 89 ? -32.977 -0.939  -7.893  1.00 93.40 89 B 1 
ATOM   1530 C CA  . ASN   B 2 89 ? -32.979 -0.695  -9.333  1.00 92.38 89 B 1 
ATOM   1531 C C   . ASN   B 2 89 ? -33.319 -1.964  -10.121 1.00 91.80 89 B 1 
ATOM   1532 O O   . ASN   B 2 89 ? -34.155 -1.917  -11.021 1.00 90.64 89 B 1 
ATOM   1533 C CB  . ASN   B 2 89 ? -31.629 -0.102  -9.754  1.00 92.30 89 B 1 
ATOM   1534 C CG  . ASN   B 2 89 ? -31.442 1.336   -9.296  1.00 89.37 89 B 1 
ATOM   1535 O OD1 . ASN   B 2 89 ? -32.378 2.033   -8.931  1.00 82.44 89 B 1 
ATOM   1536 N ND2 . ASN   B 2 89 ? -30.220 1.820   -9.332  1.00 80.10 89 B 1 
ATOM   1537 N N   . ALA   B 2 90 ? -32.738 -3.103  -9.755  1.00 90.83 90 B 1 
ATOM   1538 C CA  . ALA   B 2 90 ? -33.031 -4.383  -10.401 1.00 89.85 90 B 1 
ATOM   1539 C C   . ALA   B 2 90 ? -34.517 -4.759  -10.289 1.00 89.07 90 B 1 
ATOM   1540 O O   . ALA   B 2 90 ? -35.130 -5.167  -11.276 1.00 87.38 90 B 1 
ATOM   1541 C CB  . ALA   B 2 90 ? -32.133 -5.458  -9.794  1.00 89.14 90 B 1 
ATOM   1542 N N   . LEU   B 2 91 ? -35.129 -4.571  -9.116  1.00 90.52 91 B 1 
ATOM   1543 C CA  . LEU   B 2 91 ? -36.554 -4.853  -8.908  1.00 89.66 91 B 1 
ATOM   1544 C C   . LEU   B 2 91 ? -37.463 -3.869  -9.655  1.00 88.38 91 B 1 
ATOM   1545 O O   . LEU   B 2 91 ? -38.536 -4.264  -10.109 1.00 85.90 91 B 1 
ATOM   1546 C CB  . LEU   B 2 91 ? -36.879 -4.865  -7.411  1.00 88.54 91 B 1 
ATOM   1547 C CG  . LEU   B 2 91 ? -36.255 -6.025  -6.614  1.00 86.24 91 B 1 
ATOM   1548 C CD1 . LEU   B 2 91 ? -36.598 -5.866  -5.139  1.00 81.92 91 B 1 
ATOM   1549 C CD2 . LEU   B 2 91 ? -36.745 -7.387  -7.093  1.00 80.75 91 B 1 
ATOM   1550 N N   . LYS   B 2 92 ? -37.057 -2.603  -9.807  1.00 88.84 92 B 1 
ATOM   1551 C CA  . LYS   B 2 92 ? -37.790 -1.622  -10.619 1.00 87.46 92 B 1 
ATOM   1552 C C   . LYS   B 2 92 ? -37.791 -2.003  -12.096 1.00 85.82 92 B 1 
ATOM   1553 O O   . LYS   B 2 92 ? -38.846 -1.958  -12.722 1.00 83.62 92 B 1 
ATOM   1554 C CB  . LYS   B 2 92 ? -37.203 -0.219  -10.431 1.00 86.47 92 B 1 
ATOM   1555 C CG  . LYS   B 2 92 ? -37.627 0.423   -9.114  1.00 79.78 92 B 1 
ATOM   1556 C CD  . LYS   B 2 92 ? -36.898 1.747   -8.901  1.00 77.90 92 B 1 
ATOM   1557 C CE  . LYS   B 2 92 ? -37.285 2.365   -7.565  1.00 68.54 92 B 1 
ATOM   1558 N NZ  . LYS   B 2 92 ? -36.481 3.574   -7.267  1.00 62.84 92 B 1 
ATOM   1559 N N   . GLU   B 2 93 ? -36.651 -2.410  -12.633 1.00 86.37 93 B 1 
ATOM   1560 C CA  . GLU   B 2 93 ? -36.541 -2.831  -14.034 1.00 84.61 93 B 1 
ATOM   1561 C C   . GLU   B 2 93 ? -37.377 -4.083  -14.341 1.00 82.75 93 B 1 
ATOM   1562 O O   . GLU   B 2 93 ? -37.921 -4.199  -15.435 1.00 80.05 93 B 1 
ATOM   1563 C CB  . GLU   B 2 93 ? -35.071 -3.061  -14.412 1.00 82.67 93 B 1 
ATOM   1564 C CG  . GLU   B 2 93 ? -34.234 -1.774  -14.455 1.00 74.05 93 B 1 
ATOM   1565 C CD  . GLU   B 2 93 ? -34.715 -0.756  -15.500 1.00 69.64 93 B 1 
ATOM   1566 O OE1 . GLU   B 2 93 ? -34.518 0.450   -15.281 1.00 63.11 93 B 1 
ATOM   1567 O OE2 . GLU   B 2 93 ? -35.295 -1.159  -16.525 1.00 63.07 93 B 1 
ATOM   1568 N N   . LEU   B 2 94 ? -37.541 -4.985  -13.375 1.00 83.31 94 B 1 
ATOM   1569 C CA  . LEU   B 2 94 ? -38.391 -6.176  -13.528 1.00 80.74 94 B 1 
ATOM   1570 C C   . LEU   B 2 94 ? -39.893 -5.870  -13.533 1.00 78.55 94 B 1 
ATOM   1571 O O   . LEU   B 2 94 ? -40.671 -6.643  -14.090 1.00 74.65 94 B 1 
ATOM   1572 C CB  . LEU   B 2 94 ? -38.085 -7.168  -12.404 1.00 78.31 94 B 1 
ATOM   1573 C CG  . LEU   B 2 94 ? -36.785 -7.950  -12.601 1.00 71.00 94 B 1 
ATOM   1574 C CD1 . LEU   B 2 94 ? -36.403 -8.604  -11.285 1.00 65.39 94 B 1 
ATOM   1575 C CD2 . LEU   B 2 94 ? -36.940 -9.031  -13.668 1.00 66.57 94 B 1 
ATOM   1576 N N   . LYS   B 2 95 ? -40.311 -4.766  -12.903 1.00 76.03 95 B 1 
ATOM   1577 C CA  . LYS   B 2 95 ? -41.721 -4.347  -12.830 1.00 73.20 95 B 1 
ATOM   1578 C C   . LYS   B 2 95 ? -42.139 -3.433  -13.978 1.00 69.30 95 B 1 
ATOM   1579 O O   . LYS   B 2 95 ? -43.322 -3.127  -14.105 1.00 64.89 95 B 1 
ATOM   1580 C CB  . LYS   B 2 95 ? -41.989 -3.665  -11.487 1.00 70.20 95 B 1 
ATOM   1581 C CG  . LYS   B 2 95 ? -41.940 -4.642  -10.314 1.00 65.11 95 B 1 
ATOM   1582 C CD  . LYS   B 2 95 ? -42.208 -3.925  -9.001  1.00 59.69 95 B 1 
ATOM   1583 C CE  . LYS   B 2 95 ? -42.154 -4.912  -7.844  1.00 54.38 95 B 1 
ATOM   1584 N NZ  . LYS   B 2 95 ? -42.498 -4.271  -6.552  1.00 50.49 95 B 1 
ATOM   1585 N N   . LYS   B 2 96 ? -41.186 -2.996  -14.778 1.00 69.50 96 B 1 
ATOM   1586 C CA  . LYS   B 2 96 ? -41.407 -2.110  -15.919 1.00 69.91 96 B 1 
ATOM   1587 C C   . LYS   B 2 96 ? -41.818 -2.913  -17.157 1.00 64.11 96 B 1 
ATOM   1588 O O   . LYS   B 2 96 ? -42.747 -2.505  -17.846 1.00 59.13 96 B 1 
ATOM   1589 C CB  . LYS   B 2 96 ? -40.130 -1.300  -16.163 1.00 65.52 96 B 1 
ATOM   1590 C CG  . LYS   B 2 96 ? -40.315 -0.187  -17.186 1.00 62.83 96 B 1 
ATOM   1591 C CD  . LYS   B 2 96 ? -39.005 0.558   -17.360 1.00 56.94 96 B 1 
ATOM   1592 C CE  . LYS   B 2 96 ? -39.132 1.666   -18.385 1.00 54.05 96 B 1 
ATOM   1593 N NZ  . LYS   B 2 96 ? -37.830 2.337   -18.593 1.00 48.55 96 B 1 
ATOM   1594 O OXT . LYS   B 2 96 ? -41.194 -3.922  -17.427 1.00 59.81 96 B 1 
ATOM   1595 N N   . MET   C 3 1  ? 59.695  25.272  -10.409 1.00 46.20 1  C 1 
ATOM   1596 C CA  . MET   C 3 1  ? 59.126  23.930  -10.668 1.00 59.53 1  C 1 
ATOM   1597 C C   . MET   C 3 1  ? 58.391  23.395  -9.446  1.00 64.91 1  C 1 
ATOM   1598 O O   . MET   C 3 1  ? 57.232  23.015  -9.557  1.00 62.85 1  C 1 
ATOM   1599 C CB  . MET   C 3 1  ? 60.219  22.964  -11.135 1.00 56.35 1  C 1 
ATOM   1600 C CG  . MET   C 3 1  ? 59.648  21.704  -11.782 1.00 51.89 1  C 1 
ATOM   1601 S SD  . MET   C 3 1  ? 58.798  22.027  -13.347 1.00 45.74 1  C 1 
ATOM   1602 C CE  . MET   C 3 1  ? 58.401  20.333  -13.839 1.00 39.11 1  C 1 
ATOM   1603 N N   . GLN   C 3 2  ? 59.030  23.419  -8.288  1.00 58.51 2  C 1 
ATOM   1604 C CA  . GLN   C 3 2  ? 58.440  22.963  -7.020  1.00 62.72 2  C 1 
ATOM   1605 C C   . GLN   C 3 2  ? 57.100  23.659  -6.736  1.00 65.36 2  C 1 
ATOM   1606 O O   . GLN   C 3 2  ? 56.098  23.001  -6.468  1.00 63.78 2  C 1 
ATOM   1607 C CB  . GLN   C 3 2  ? 59.452  23.215  -5.888  1.00 59.58 2  C 1 
ATOM   1608 C CG  . GLN   C 3 2  ? 59.083  22.515  -4.575  1.00 53.79 2  C 1 
ATOM   1609 C CD  . GLN   C 3 2  ? 59.406  21.022  -4.608  1.00 50.12 2  C 1 
ATOM   1610 O OE1 . GLN   C 3 2  ? 60.295  20.573  -5.312  1.00 47.28 2  C 1 
ATOM   1611 N NE2 . GLN   C 3 2  ? 58.698  20.228  -3.838  1.00 45.64 2  C 1 
ATOM   1612 N N   . LYS   C 3 3  ? 57.067  24.979  -6.881  1.00 60.39 3  C 1 
ATOM   1613 C CA  . LYS   C 3 3  ? 55.866  25.793  -6.637  1.00 65.24 3  C 1 
ATOM   1614 C C   . LYS   C 3 3  ? 54.696  25.414  -7.560  1.00 67.02 3  C 1 
ATOM   1615 O O   . LYS   C 3 3  ? 53.543  25.423  -7.131  1.00 64.42 3  C 1 
ATOM   1616 C CB  . LYS   C 3 3  ? 56.240  27.277  -6.784  1.00 61.65 3  C 1 
ATOM   1617 C CG  . LYS   C 3 3  ? 55.457  28.172  -5.835  1.00 56.00 3  C 1 
ATOM   1618 C CD  . LYS   C 3 3  ? 55.914  29.623  -5.957  1.00 51.62 3  C 1 
ATOM   1619 C CE  . LYS   C 3 3  ? 55.261  30.472  -4.877  1.00 45.18 3  C 1 
ATOM   1620 N NZ  . LYS   C 3 3  ? 55.648  31.903  -4.979  1.00 40.77 3  C 1 
ATOM   1621 N N   . ASN   C 3 4  ? 54.977  25.026  -8.811  1.00 67.80 4  C 1 
ATOM   1622 C CA  . ASN   C 3 4  ? 53.966  24.546  -9.759  1.00 72.27 4  C 1 
ATOM   1623 C C   . ASN   C 3 4  ? 53.441  23.158  -9.370  1.00 71.37 4  C 1 
ATOM   1624 O O   . ASN   C 3 4  ? 52.242  22.905  -9.481  1.00 71.01 4  C 1 
ATOM   1625 C CB  . ASN   C 3 4  ? 54.540  24.536  -11.185 1.00 68.01 4  C 1 
ATOM   1626 C CG  . ASN   C 3 4  ? 54.751  25.921  -11.772 1.00 60.02 4  C 1 
ATOM   1627 O OD1 . ASN   C 3 4  ? 54.352  26.934  -11.223 1.00 55.76 4  C 1 
ATOM   1628 N ND2 . ASN   C 3 4  ? 55.390  25.986  -12.925 1.00 53.03 4  C 1 
ATOM   1629 N N   . LEU   C 3 5  ? 54.311  22.263  -8.901  1.00 68.74 5  C 1 
ATOM   1630 C CA  . LEU   C 3 5  ? 53.916  20.941  -8.403  1.00 70.26 5  C 1 
ATOM   1631 C C   . LEU   C 3 5  ? 53.075  21.054  -7.127  1.00 69.58 5  C 1 
ATOM   1632 O O   . LEU   C 3 5  ? 52.078  20.348  -6.993  1.00 70.68 5  C 1 
ATOM   1633 C CB  . LEU   C 3 5  ? 55.157  20.071  -8.160  1.00 71.47 5  C 1 
ATOM   1634 C CG  . LEU   C 3 5  ? 55.898  19.631  -9.433  1.00 65.45 5  C 1 
ATOM   1635 C CD1 . LEU   C 3 5  ? 57.185  18.907  -9.046  1.00 59.85 5  C 1 
ATOM   1636 C CD2 . LEU   C 3 5  ? 55.048  18.701  -10.297 1.00 61.70 5  C 1 
ATOM   1637 N N   . ASP   C 3 6  ? 53.439  21.965  -6.233  1.00 78.81 6  C 1 
ATOM   1638 C CA  . ASP   C 3 6  ? 52.669  22.222  -5.012  1.00 79.27 6  C 1 
ATOM   1639 C C   . ASP   C 3 6  ? 51.272  22.775  -5.342  1.00 77.41 6  C 1 
ATOM   1640 O O   . ASP   C 3 6  ? 50.276  22.302  -4.792  1.00 79.52 6  C 1 
ATOM   1641 C CB  . ASP   C 3 6  ? 53.446  23.177  -4.094  1.00 78.84 6  C 1 
ATOM   1642 C CG  . ASP   C 3 6  ? 54.743  22.581  -3.541  1.00 74.90 6  C 1 
ATOM   1643 O OD1 . ASP   C 3 6  ? 54.833  21.339  -3.414  1.00 66.98 6  C 1 
ATOM   1644 O OD2 . ASP   C 3 6  ? 55.662  23.369  -3.234  1.00 66.20 6  C 1 
ATOM   1645 N N   . SER   C 3 7  ? 51.164  23.703  -6.299  1.00 80.04 7  C 1 
ATOM   1646 C CA  . SER   C 3 7  ? 49.870  24.232  -6.763  1.00 81.64 7  C 1 
ATOM   1647 C C   . SER   C 3 7  ? 49.005  23.150  -7.423  1.00 81.44 7  C 1 
ATOM   1648 O O   . SER   C 3 7  ? 47.793  23.101  -7.208  1.00 80.34 7  C 1 
ATOM   1649 C CB  . SER   C 3 7  ? 50.077  25.379  -7.755  1.00 79.37 7  C 1 
ATOM   1650 O OG  . SER   C 3 7  ? 50.824  26.433  -7.174  1.00 69.89 7  C 1 
ATOM   1651 N N   . LEU   C 3 8  ? 49.610  22.261  -8.223  1.00 76.86 8  C 1 
ATOM   1652 C CA  . LEU   C 3 8  ? 48.898  21.134  -8.833  1.00 77.48 8  C 1 
ATOM   1653 C C   . LEU   C 3 8  ? 48.396  20.155  -7.766  1.00 76.23 8  C 1 
ATOM   1654 O O   . LEU   C 3 8  ? 47.255  19.695  -7.846  1.00 80.89 8  C 1 
ATOM   1655 C CB  . LEU   C 3 8  ? 49.813  20.443  -9.856  1.00 79.08 8  C 1 
ATOM   1656 C CG  . LEU   C 3 8  ? 49.180  19.256  -10.602 1.00 66.45 8  C 1 
ATOM   1657 C CD1 . LEU   C 3 8  ? 47.933  19.666  -11.383 1.00 60.89 8  C 1 
ATOM   1658 C CD2 . LEU   C 3 8  ? 50.193  18.657  -11.568 1.00 65.49 8  C 1 
ATOM   1659 N N   . LEU   C 3 9  ? 49.217  19.857  -6.761  1.00 83.96 9  C 1 
ATOM   1660 C CA  . LEU   C 3 9  ? 48.823  19.007  -5.633  1.00 82.65 9  C 1 
ATOM   1661 C C   . LEU   C 3 9  ? 47.637  19.609  -4.870  1.00 82.34 9  C 1 
ATOM   1662 O O   . LEU   C 3 9  ? 46.691  18.887  -4.552  1.00 87.68 9  C 1 
ATOM   1663 C CB  . LEU   C 3 9  ? 50.037  18.798  -4.714  1.00 84.63 9  C 1 
ATOM   1664 C CG  . LEU   C 3 9  ? 49.769  17.942  -3.464  1.00 76.25 9  C 1 
ATOM   1665 C CD1 . LEU   C 3 9  ? 49.371  16.513  -3.830  1.00 67.46 9  C 1 
ATOM   1666 C CD2 . LEU   C 3 9  ? 51.014  17.904  -2.590  1.00 73.50 9  C 1 
ATOM   1667 N N   . GLU   C 3 10 ? 47.656  20.913  -4.608  1.00 87.47 10 C 1 
ATOM   1668 C CA  . GLU   C 3 10 ? 46.528  21.606  -3.971  1.00 85.51 10 C 1 
ATOM   1669 C C   . GLU   C 3 10 ? 45.246  21.501  -4.805  1.00 85.76 10 C 1 
ATOM   1670 O O   . GLU   C 3 10 ? 44.182  21.204  -4.256  1.00 89.18 10 C 1 
ATOM   1671 C CB  . GLU   C 3 10 ? 46.871  23.079  -3.711  1.00 85.92 10 C 1 
ATOM   1672 C CG  . GLU   C 3 10 ? 47.701  23.264  -2.442  1.00 76.44 10 C 1 
ATOM   1673 C CD  . GLU   C 3 10 ? 48.065  24.728  -2.202  1.00 66.99 10 C 1 
ATOM   1674 O OE1 . GLU   C 3 10 ? 47.203  25.473  -1.695  1.00 62.79 10 C 1 
ATOM   1675 O OE2 . GLU   C 3 10 ? 49.200  25.108  -2.520  1.00 61.66 10 C 1 
ATOM   1676 N N   . ASN   C 3 11 ? 45.327  21.679  -6.124  1.00 86.49 11 C 1 
ATOM   1677 C CA  . ASN   C 3 11 ? 44.174  21.549  -7.018  1.00 86.20 11 C 1 
ATOM   1678 C C   . ASN   C 3 11 ? 43.602  20.123  -7.015  1.00 87.33 11 C 1 
ATOM   1679 O O   . ASN   C 3 11 ? 42.388  19.941  -6.915  1.00 89.71 11 C 1 
ATOM   1680 C CB  . ASN   C 3 11 ? 44.567  21.976  -8.439  1.00 85.91 11 C 1 
ATOM   1681 C CG  . ASN   C 3 11 ? 44.787  23.475  -8.588  1.00 81.18 11 C 1 
ATOM   1682 O OD1 . ASN   C 3 11 ? 44.344  24.287  -7.790  1.00 71.36 11 C 1 
ATOM   1683 N ND2 . ASN   C 3 11 ? 45.465  23.878  -9.647  1.00 70.81 11 C 1 
ATOM   1684 N N   . LEU   C 3 12 ? 44.465  19.105  -7.089  1.00 88.04 12 C 1 
ATOM   1685 C CA  . LEU   C 3 12 ? 44.038  17.701  -7.045  1.00 86.96 12 C 1 
ATOM   1686 C C   . LEU   C 3 12 ? 43.398  17.340  -5.696  1.00 88.48 12 C 1 
ATOM   1687 O O   . LEU   C 3 12 ? 42.419  16.592  -5.656  1.00 91.70 12 C 1 
ATOM   1688 C CB  . LEU   C 3 12 ? 45.233  16.786  -7.346  1.00 88.20 12 C 1 
ATOM   1689 C CG  . LEU   C 3 12 ? 45.768  16.874  -8.791  1.00 85.50 12 C 1 
ATOM   1690 C CD1 . LEU   C 3 12 ? 47.088  16.116  -8.892  1.00 79.12 12 C 1 
ATOM   1691 C CD2 . LEU   C 3 12 ? 44.784  16.300  -9.805  1.00 78.91 12 C 1 
ATOM   1692 N N   . ARG   C 3 13 ? 43.909  17.885  -4.599  1.00 91.10 13 C 1 
ATOM   1693 C CA  . ARG   C 3 13 ? 43.297  17.712  -3.272  1.00 90.77 13 C 1 
ATOM   1694 C C   . ARG   C 3 13 ? 41.926  18.381  -3.181  1.00 91.27 13 C 1 
ATOM   1695 O O   . ARG   C 3 13 ? 41.017  17.800  -2.591  1.00 93.65 13 C 1 
ATOM   1696 C CB  . ARG   C 3 13 ? 44.236  18.233  -2.182  1.00 90.30 13 C 1 
ATOM   1697 C CG  . ARG   C 3 13 ? 45.377  17.247  -1.917  1.00 90.37 13 C 1 
ATOM   1698 C CD  . ARG   C 3 13 ? 46.364  17.835  -0.926  1.00 87.56 13 C 1 
ATOM   1699 N NE  . ARG   C 3 13 ? 47.323  16.813  -0.476  1.00 84.17 13 C 1 
ATOM   1700 C CZ  . ARG   C 3 13 ? 48.404  17.034  0.251   1.00 81.70 13 C 1 
ATOM   1701 N NH1 . ARG   C 3 13 ? 48.748  18.241  0.618   1.00 76.13 13 C 1 
ATOM   1702 N NH2 . ARG   C 3 13 ? 49.157  16.030  0.616   1.00 78.64 13 C 1 
ATOM   1703 N N   . ALA   C 3 14 ? 41.752  19.552  -3.797  1.00 93.00 14 C 1 
ATOM   1704 C CA  . ALA   C 3 14 ? 40.443  20.206  -3.873  1.00 92.44 14 C 1 
ATOM   1705 C C   . ALA   C 3 14 ? 39.434  19.373  -4.685  1.00 93.50 14 C 1 
ATOM   1706 O O   . ALA   C 3 14 ? 38.262  19.290  -4.310  1.00 93.84 14 C 1 
ATOM   1707 C CB  . ALA   C 3 14 ? 40.614  21.610  -4.459  1.00 92.11 14 C 1 
ATOM   1708 N N   . GLU   C 3 15 ? 39.874  18.704  -5.770  1.00 91.64 15 C 1 
ATOM   1709 C CA  . GLU   C 3 15 ? 39.031  17.757  -6.516  1.00 91.28 15 C 1 
ATOM   1710 C C   . GLU   C 3 15 ? 38.633  16.550  -5.655  1.00 92.49 15 C 1 
ATOM   1711 O O   . GLU   C 3 15 ? 37.469  16.137  -5.678  1.00 94.48 15 C 1 
ATOM   1712 C CB  . GLU   C 3 15 ? 39.736  17.279  -7.796  1.00 92.96 15 C 1 
ATOM   1713 C CG  . GLU   C 3 15 ? 39.802  18.347  -8.892  1.00 89.46 15 C 1 
ATOM   1714 C CD  . GLU   C 3 15 ? 40.529  17.825  -10.131 1.00 86.02 15 C 1 
ATOM   1715 O OE1 . GLU   C 3 15 ? 39.891  17.112  -10.941 1.00 79.61 15 C 1 
ATOM   1716 O OE2 . GLU   C 3 15 ? 41.730  18.111  -10.276 1.00 79.26 15 C 1 
ATOM   1717 N N   . ILE   C 3 16 ? 39.562  15.991  -4.868  1.00 94.74 16 C 1 
ATOM   1718 C CA  . ILE   C 3 16 ? 39.250  14.915  -3.907  1.00 95.13 16 C 1 
ATOM   1719 C C   . ILE   C 3 16 ? 38.211  15.398  -2.883  1.00 94.89 16 C 1 
ATOM   1720 O O   . ILE   C 3 16 ? 37.244  14.684  -2.622  1.00 96.08 16 C 1 
ATOM   1721 C CB  . ILE   C 3 16 ? 40.533  14.397  -3.207  1.00 96.14 16 C 1 
ATOM   1722 C CG1 . ILE   C 3 16 ? 41.448  13.611  -4.177  1.00 95.67 16 C 1 
ATOM   1723 C CG2 . ILE   C 3 16 ? 40.214  13.542  -1.966  1.00 95.27 16 C 1 
ATOM   1724 C CD1 . ILE   C 3 16 ? 40.961  12.220  -4.586  1.00 93.59 16 C 1 
ATOM   1725 N N   . ASP   C 3 17 ? 38.372  16.599  -2.344  1.00 92.79 17 C 1 
ATOM   1726 C CA  . ASP   C 3 17 ? 37.424  17.160  -1.375  1.00 91.77 17 C 1 
ATOM   1727 C C   . ASP   C 3 17 ? 36.010  17.293  -1.968  1.00 91.73 17 C 1 
ATOM   1728 O O   . ASP   C 3 17 ? 35.025  16.955  -1.308  1.00 93.88 17 C 1 
ATOM   1729 C CB  . ASP   C 3 17 ? 37.926  18.522  -0.865  1.00 93.10 17 C 1 
ATOM   1730 C CG  . ASP   C 3 17 ? 39.169  18.446  0.024   1.00 91.34 17 C 1 
ATOM   1731 O OD1 . ASP   C 3 17 ? 39.412  17.384  0.635   1.00 82.75 17 C 1 
ATOM   1732 O OD2 . ASP   C 3 17 ? 39.872  19.478  0.124   1.00 83.15 17 C 1 
ATOM   1733 N N   . ALA   C 3 18 ? 35.889  17.727  -3.227  1.00 90.25 18 C 1 
ATOM   1734 C CA  . ALA   C 3 18 ? 34.599  17.797  -3.919  1.00 87.98 18 C 1 
ATOM   1735 C C   . ALA   C 3 18 ? 33.971  16.404  -4.103  1.00 88.75 18 C 1 
ATOM   1736 O O   . ALA   C 3 18 ? 32.777  16.220  -3.854  1.00 90.10 18 C 1 
ATOM   1737 C CB  . ALA   C 3 18 ? 34.792  18.512  -5.261  1.00 89.89 18 C 1 
ATOM   1738 N N   . LEU   C 3 19 ? 34.774  15.405  -4.500  1.00 93.90 19 C 1 
ATOM   1739 C CA  . LEU   C 3 19 ? 34.314  14.017  -4.629  1.00 93.49 19 C 1 
ATOM   1740 C C   . LEU   C 3 19 ? 33.894  13.420  -3.280  1.00 93.11 19 C 1 
ATOM   1741 O O   . LEU   C 3 19 ? 32.904  12.686  -3.214  1.00 94.94 19 C 1 
ATOM   1742 C CB  . LEU   C 3 19 ? 35.415  13.164  -5.273  1.00 95.32 19 C 1 
ATOM   1743 C CG  . LEU   C 3 19 ? 35.691  13.476  -6.757  1.00 92.63 19 C 1 
ATOM   1744 C CD1 . LEU   C 3 19 ? 36.958  12.756  -7.201  1.00 83.75 19 C 1 
ATOM   1745 C CD2 . LEU   C 3 19 ? 34.531  13.042  -7.648  1.00 85.05 19 C 1 
ATOM   1746 N N   . ASP   C 3 20 ? 34.614  13.741  -2.206  1.00 94.60 20 C 1 
ATOM   1747 C CA  . ASP   C 3 20 ? 34.270  13.283  -0.856  1.00 93.69 20 C 1 
ATOM   1748 C C   . ASP   C 3 20 ? 32.975  13.928  -0.341  1.00 93.47 20 C 1 
ATOM   1749 O O   . ASP   C 3 20 ? 32.222  13.286  0.397   1.00 94.59 20 C 1 
ATOM   1750 C CB  . ASP   C 3 20 ? 35.449  13.524  0.099   1.00 94.98 20 C 1 
ATOM   1751 C CG  . ASP   C 3 20 ? 36.605  12.535  -0.104  1.00 94.83 20 C 1 
ATOM   1752 O OD1 . ASP   C 3 20 ? 36.356  11.414  -0.611  1.00 90.40 20 C 1 
ATOM   1753 O OD2 . ASP   C 3 20 ? 37.740  12.870  0.297   1.00 91.15 20 C 1 
ATOM   1754 N N   . ASN   C 3 21 ? 32.652  15.151  -0.773  1.00 89.95 21 C 1 
ATOM   1755 C CA  . ASN   C 3 21 ? 31.339  15.753  -0.524  1.00 87.15 21 C 1 
ATOM   1756 C C   . ASN   C 3 21 ? 30.229  14.916  -1.181  1.00 87.57 21 C 1 
ATOM   1757 O O   . ASN   C 3 21 ? 29.267  14.536  -0.518  1.00 88.92 21 C 1 
ATOM   1758 C CB  . ASN   C 3 21 ? 31.297  17.207  -1.027  1.00 88.99 21 C 1 
ATOM   1759 C CG  . ASN   C 3 21 ? 32.171  18.171  -0.241  1.00 89.56 21 C 1 
ATOM   1760 O OD1 . ASN   C 3 21 ? 32.579  17.923  0.882   1.00 81.41 21 C 1 
ATOM   1761 N ND2 . ASN   C 3 21 ? 32.457  19.322  -0.825  1.00 78.81 21 C 1 
ATOM   1762 N N   . GLU   C 3 22 ? 30.376  14.565  -2.467  1.00 89.68 22 C 1 
ATOM   1763 C CA  . GLU   C 3 22 ? 29.395  13.727  -3.172  1.00 87.72 22 C 1 
ATOM   1764 C C   . GLU   C 3 22 ? 29.278  12.326  -2.555  1.00 88.29 22 C 1 
ATOM   1765 O O   . GLU   C 3 22 ? 28.166  11.822  -2.369  1.00 90.56 22 C 1 
ATOM   1766 C CB  . GLU   C 3 22 ? 29.747  13.604  -4.661  1.00 90.73 22 C 1 
ATOM   1767 C CG  . GLU   C 3 22 ? 29.540  14.901  -5.440  1.00 86.68 22 C 1 
ATOM   1768 C CD  . GLU   C 3 22 ? 29.790  14.690  -6.928  1.00 82.28 22 C 1 
ATOM   1769 O OE1 . GLU   C 3 22 ? 28.870  14.195  -7.619  1.00 74.76 22 C 1 
ATOM   1770 O OE2 . GLU   C 3 22 ? 30.901  15.002  -7.393  1.00 75.08 22 C 1 
ATOM   1771 N N   . LEU   C 3 23 ? 30.407  11.698  -2.215  1.00 93.63 23 C 1 
ATOM   1772 C CA  . LEU   C 3 23 ? 30.440  10.358  -1.627  1.00 92.92 23 C 1 
ATOM   1773 C C   . LEU   C 3 23 ? 29.732  10.323  -0.268  1.00 91.51 23 C 1 
ATOM   1774 O O   . LEU   C 3 23 ? 28.929  9.419   -0.016  1.00 94.02 23 C 1 
ATOM   1775 C CB  . LEU   C 3 23 ? 31.908  9.905   -1.515  1.00 94.99 23 C 1 
ATOM   1776 C CG  . LEU   C 3 23 ? 32.115  8.416   -1.207  1.00 90.09 23 C 1 
ATOM   1777 C CD1 . LEU   C 3 23 ? 31.712  7.541   -2.391  1.00 78.71 23 C 1 
ATOM   1778 C CD2 . LEU   C 3 23 ? 33.586  8.153   -0.892  1.00 82.66 23 C 1 
ATOM   1779 N N   . SER   C 3 24 ? 29.998  11.306  0.585   1.00 91.59 24 C 1 
ATOM   1780 C CA  . SER   C 3 24 ? 29.342  11.422  1.892   1.00 89.46 24 C 1 
ATOM   1781 C C   . SER   C 3 24 ? 27.846  11.733  1.763   1.00 89.25 24 C 1 
ATOM   1782 O O   . SER   C 3 24 ? 27.035  11.092  2.437   1.00 91.44 24 C 1 
ATOM   1783 C CB  . SER   C 3 24 ? 30.075  12.433  2.787   1.00 91.26 24 C 1 
ATOM   1784 O OG  . SER   C 3 24 ? 30.192  13.707  2.193   1.00 90.98 24 C 1 
ATOM   1785 N N   . ASP   C 3 25 ? 27.440  12.614  0.844   1.00 88.09 25 C 1 
ATOM   1786 C CA  . ASP   C 3 25 ? 26.024  12.887  0.552   1.00 85.55 25 C 1 
ATOM   1787 C C   . ASP   C 3 25 ? 25.296  11.636  0.036   1.00 86.12 25 C 1 
ATOM   1788 O O   . ASP   C 3 25 ? 24.158  11.355  0.424   1.00 85.85 25 C 1 
ATOM   1789 C CB  . ASP   C 3 25 ? 25.903  14.013  -0.492  1.00 86.32 25 C 1 
ATOM   1790 C CG  . ASP   C 3 25 ? 26.204  15.418  0.035   1.00 86.11 25 C 1 
ATOM   1791 O OD1 . ASP   C 3 25 ? 26.150  15.628  1.265   1.00 79.44 25 C 1 
ATOM   1792 O OD2 . ASP   C 3 25 ? 26.423  16.308  -0.819  1.00 78.99 25 C 1 
ATOM   1793 N N   . LEU   C 3 26 ? 25.951  10.847  -0.823  1.00 92.40 26 C 1 
ATOM   1794 C CA  . LEU   C 3 26 ? 25.383  9.598   -1.339  1.00 91.91 26 C 1 
ATOM   1795 C C   . LEU   C 3 26 ? 25.252  8.532   -0.249  1.00 92.34 26 C 1 
ATOM   1796 O O   . LEU   C 3 26 ? 24.254  7.806   -0.228  1.00 92.61 26 C 1 
ATOM   1797 C CB  . LEU   C 3 26 ? 26.223  9.077   -2.512  1.00 92.69 26 C 1 
ATOM   1798 C CG  . LEU   C 3 26 ? 26.069  9.881   -3.816  1.00 90.55 26 C 1 
ATOM   1799 C CD1 . LEU   C 3 26 ? 27.072  9.371   -4.839  1.00 82.56 26 C 1 
ATOM   1800 C CD2 . LEU   C 3 26 ? 24.662  9.767   -4.398  1.00 81.30 26 C 1 
ATOM   1801 N N   . LEU   C 3 27 ? 26.221  8.433   0.657   1.00 96.03 27 C 1 
ATOM   1802 C CA  . LEU   C 3 27 ? 26.137  7.525   1.804   1.00 95.25 27 C 1 
ATOM   1803 C C   . LEU   C 3 27 ? 24.978  7.923   2.726   1.00 95.06 27 C 1 
ATOM   1804 O O   . LEU   C 3 27 ? 24.215  7.054   3.152   1.00 96.00 27 C 1 
ATOM   1805 C CB  . LEU   C 3 27 ? 27.486  7.500   2.545   1.00 95.85 27 C 1 
ATOM   1806 C CG  . LEU   C 3 27 ? 27.544  6.525   3.737   1.00 90.36 27 C 1 
ATOM   1807 C CD1 . LEU   C 3 27 ? 27.361  5.073   3.297   1.00 83.40 27 C 1 
ATOM   1808 C CD2 . LEU   C 3 27 ? 28.883  6.657   4.452   1.00 84.98 27 C 1 
ATOM   1809 N N   . ASP   C 3 28 ? 24.799  9.218   2.980   1.00 93.80 28 C 1 
ATOM   1810 C CA  . ASP   C 3 28 ? 23.686  9.747   3.776   1.00 92.47 28 C 1 
ATOM   1811 C C   . ASP   C 3 28 ? 22.328  9.397   3.142   1.00 92.00 28 C 1 
ATOM   1812 O O   . ASP   C 3 28 ? 21.446  8.837   3.804   1.00 91.42 28 C 1 
ATOM   1813 C CB  . ASP   C 3 28 ? 23.861  11.266  3.931   1.00 91.24 28 C 1 
ATOM   1814 C CG  . ASP   C 3 28 ? 22.934  11.868  4.978   1.00 88.54 28 C 1 
ATOM   1815 O OD1 . ASP   C 3 28 ? 22.983  11.396  6.135   1.00 80.63 28 C 1 
ATOM   1816 O OD2 . ASP   C 3 28 ? 22.202  12.818  4.639   1.00 79.31 28 C 1 
ATOM   1817 N N   . LYS   C 3 29 ? 22.178  9.626   1.828   1.00 90.50 29 C 1 
ATOM   1818 C CA  . LYS   C 3 29 ? 20.972  9.230   1.083   1.00 88.14 29 C 1 
ATOM   1819 C C   . LYS   C 3 29 ? 20.741  7.720   1.124   1.00 88.89 29 C 1 
ATOM   1820 O O   . LYS   C 3 29 ? 19.603  7.271   1.258   1.00 89.19 29 C 1 
ATOM   1821 C CB  . LYS   C 3 29 ? 21.071  9.709   -0.367  1.00 87.48 29 C 1 
ATOM   1822 C CG  . LYS   C 3 29 ? 20.911  11.226  -0.499  1.00 79.78 29 C 1 
ATOM   1823 C CD  . LYS   C 3 29 ? 21.220  11.685  -1.923  1.00 77.13 29 C 1 
ATOM   1824 C CE  . LYS   C 3 29 ? 21.143  13.209  -2.003  1.00 68.97 29 C 1 
ATOM   1825 N NZ  . LYS   C 3 29 ? 21.627  13.718  -3.305  1.00 62.11 29 C 1 
ATOM   1826 N N   . ARG   C 3 30 ? 21.810  6.923   1.027   1.00 96.14 30 C 1 
ATOM   1827 C CA  . ARG   C 3 30 ? 21.711  5.463   1.118   1.00 95.74 30 C 1 
ATOM   1828 C C   . ARG   C 3 30 ? 21.166  5.030   2.483   1.00 94.75 30 C 1 
ATOM   1829 O O   . ARG   C 3 30 ? 20.321  4.138   2.541   1.00 94.90 30 C 1 
ATOM   1830 C CB  . ARG   C 3 30 ? 23.079  4.836   0.839   1.00 96.34 30 C 1 
ATOM   1831 C CG  . ARG   C 3 30 ? 22.978  3.342   0.522   1.00 95.38 30 C 1 
ATOM   1832 C CD  . ARG   C 3 30 ? 24.365  2.708   0.355   1.00 95.15 30 C 1 
ATOM   1833 N NE  . ARG   C 3 30 ? 24.271  1.347   -0.178  1.00 95.16 30 C 1 
ATOM   1834 C CZ  . ARG   C 3 30 ? 23.914  0.249   0.498   1.00 95.91 30 C 1 
ATOM   1835 N NH1 . ARG   C 3 30 ? 23.652  0.280   1.777   1.00 91.74 30 C 1 
ATOM   1836 N NH2 . ARG   C 3 30 ? 23.823  -0.892  -0.119  1.00 93.10 30 C 1 
ATOM   1837 N N   . LEU   C 3 31 ? 21.615  5.664   3.558   1.00 95.30 31 C 1 
ATOM   1838 C CA  . LEU   C 3 31 ? 21.115  5.398   4.911   1.00 94.46 31 C 1 
ATOM   1839 C C   . LEU   C 3 31 ? 19.644  5.795   5.069   1.00 93.17 31 C 1 
ATOM   1840 O O   . LEU   C 3 31 ? 18.894  5.065   5.713   1.00 92.94 31 C 1 
ATOM   1841 C CB  . LEU   C 3 31 ? 21.995  6.096   5.958   1.00 94.78 31 C 1 
ATOM   1842 C CG  . LEU   C 3 31 ? 23.398  5.491   6.137   1.00 93.61 31 C 1 
ATOM   1843 C CD1 . LEU   C 3 31 ? 24.175  6.303   7.169   1.00 83.86 31 C 1 
ATOM   1844 C CD2 . LEU   C 3 31 ? 23.351  4.032   6.590   1.00 81.38 31 C 1 
ATOM   1845 N N   . GLU   C 3 32 ? 19.209  6.879   4.433   1.00 89.33 32 C 1 
ATOM   1846 C CA  . GLU   C 3 32 ? 17.791  7.268   4.420   1.00 87.80 32 C 1 
ATOM   1847 C C   . GLU   C 3 32 ? 16.912  6.171   3.788   1.00 87.22 32 C 1 
ATOM   1848 O O   . GLU   C 3 32 ? 15.849  5.836   4.316   1.00 86.68 32 C 1 
ATOM   1849 C CB  . GLU   C 3 32 ? 17.653  8.619   3.701   1.00 86.19 32 C 1 
ATOM   1850 C CG  . GLU   C 3 32 ? 16.212  9.119   3.531   1.00 80.26 32 C 1 
ATOM   1851 C CD  . GLU   C 3 32 ? 15.407  9.278   4.821   1.00 76.63 32 C 1 
ATOM   1852 O OE1 . GLU   C 3 32 ? 15.969  9.549   5.895   1.00 69.36 32 C 1 
ATOM   1853 O OE2 . GLU   C 3 32 ? 14.177  9.131   4.729   1.00 69.24 32 C 1 
ATOM   1854 N N   . ILE   C 3 33 ? 17.373  5.544   2.695   1.00 89.59 33 C 1 
ATOM   1855 C CA  . ILE   C 3 33 ? 16.647  4.418   2.088   1.00 88.14 33 C 1 
ATOM   1856 C C   . ILE   C 3 33 ? 16.710  3.173   2.981   1.00 87.78 33 C 1 
ATOM   1857 O O   . ILE   C 3 33 ? 15.705  2.479   3.144   1.00 87.67 33 C 1 
ATOM   1858 C CB  . ILE   C 3 33 ? 17.157  4.101   0.667   1.00 87.82 33 C 1 
ATOM   1859 C CG1 . ILE   C 3 33 ? 17.231  5.345   -0.236  1.00 85.75 33 C 1 
ATOM   1860 C CG2 . ILE   C 3 33 ? 16.290  3.017   0.005   1.00 84.94 33 C 1 
ATOM   1861 C CD1 . ILE   C 3 33 ? 15.982  6.209   -0.249  1.00 79.45 33 C 1 
ATOM   1862 N N   . ALA   C 3 34 ? 17.869  2.895   3.586   1.00 92.28 34 C 1 
ATOM   1863 C CA  . ALA   C 3 34 ? 18.016  1.783   4.526   1.00 91.71 34 C 1 
ATOM   1864 C C   . ALA   C 3 34 ? 17.075  1.929   5.732   1.00 90.50 34 C 1 
ATOM   1865 O O   . ALA   C 3 34 ? 16.516  0.933   6.198   1.00 89.56 34 C 1 
ATOM   1866 C CB  . ALA   C 3 34 ? 19.480  1.679   4.960   1.00 92.03 34 C 1 
ATOM   1867 N N   . LEU   C 3 35 ? 16.851  3.163   6.202   1.00 88.34 35 C 1 
ATOM   1868 C CA  . LEU   C 3 35 ? 15.868  3.465   7.245   1.00 86.37 35 C 1 
ATOM   1869 C C   . LEU   C 3 35 ? 14.458  3.080   6.789   1.00 85.75 35 C 1 
ATOM   1870 O O   . LEU   C 3 35 ? 13.769  2.332   7.484   1.00 85.25 35 C 1 
ATOM   1871 C CB  . LEU   C 3 35 ? 15.959  4.952   7.614   1.00 84.70 35 C 1 
ATOM   1872 C CG  . LEU   C 3 35 ? 14.921  5.440   8.640   1.00 79.65 35 C 1 
ATOM   1873 C CD1 . LEU   C 3 35 ? 15.054  4.710   9.969   1.00 73.18 35 C 1 
ATOM   1874 C CD2 . LEU   C 3 35 ? 15.088  6.938   8.869   1.00 72.38 35 C 1 
ATOM   1875 N N   . LYS   C 3 36 ? 14.040  3.531   5.606   1.00 85.06 36 C 1 
ATOM   1876 C CA  . LYS   C 3 36 ? 12.727  3.192   5.039   1.00 83.58 36 C 1 
ATOM   1877 C C   . LYS   C 3 36 ? 12.538  1.679   4.889   1.00 83.52 36 C 1 
ATOM   1878 O O   . LYS   C 3 36 ? 11.477  1.153   5.227   1.00 83.27 36 C 1 
ATOM   1879 C CB  . LYS   C 3 36 ? 12.536  3.913   3.699   1.00 83.08 36 C 1 
ATOM   1880 C CG  . LYS   C 3 36 ? 12.398  5.427   3.888   1.00 80.65 36 C 1 
ATOM   1881 C CD  . LYS   C 3 36 ? 12.428  6.184   2.564   1.00 78.67 36 C 1 
ATOM   1882 C CE  . LYS   C 3 36 ? 12.314  7.677   2.863   1.00 72.13 36 C 1 
ATOM   1883 N NZ  . LYS   C 3 36 ? 12.405  8.524   1.651   1.00 67.82 36 C 1 
ATOM   1884 N N   . ILE   C 3 37 ? 13.573  0.971   4.447   1.00 86.18 37 C 1 
ATOM   1885 C CA  . ILE   C 3 37 ? 13.552  -0.495  4.351   1.00 86.02 37 C 1 
ATOM   1886 C C   . ILE   C 3 37 ? 13.372  -1.128  5.735   1.00 84.51 37 C 1 
ATOM   1887 O O   . ILE   C 3 37 ? 12.545  -2.025  5.887   1.00 83.65 37 C 1 
ATOM   1888 C CB  . ILE   C 3 37 ? 14.815  -1.028  3.637   1.00 86.77 37 C 1 
ATOM   1889 C CG1 . ILE   C 3 37 ? 14.783  -0.647  2.140   1.00 86.72 37 C 1 
ATOM   1890 C CG2 . ILE   C 3 37 ? 14.946  -2.554  3.792   1.00 86.19 37 C 1 
ATOM   1891 C CD1 . ILE   C 3 37 ? 16.114  -0.852  1.416   1.00 84.28 37 C 1 
ATOM   1892 N N   . ALA   C 3 38 ? 14.105  -0.661  6.745   1.00 86.03 38 C 1 
ATOM   1893 C CA  . ALA   C 3 38 ? 13.986  -1.174  8.112   1.00 85.11 38 C 1 
ATOM   1894 C C   . ALA   C 3 38 ? 12.575  -0.963  8.683   1.00 84.20 38 C 1 
ATOM   1895 O O   . ALA   C 3 38 ? 12.032  -1.858  9.334   1.00 83.17 38 C 1 
ATOM   1896 C CB  . ALA   C 3 38 ? 15.045  -0.512  8.996   1.00 84.94 38 C 1 
ATOM   1897 N N   . LEU   C 3 39 ? 11.959  0.186   8.404   1.00 80.72 39 C 1 
ATOM   1898 C CA  . LEU   C 3 39 ? 10.586  0.493   8.830   1.00 78.51 39 C 1 
ATOM   1899 C C   . LEU   C 3 39 ? 9.551   -0.436  8.178   1.00 77.16 39 C 1 
ATOM   1900 O O   . LEU   C 3 39 ? 8.580   -0.826  8.825   1.00 74.99 39 C 1 
ATOM   1901 C CB  . LEU   C 3 39 ? 10.263  1.959   8.511   1.00 77.04 39 C 1 
ATOM   1902 C CG  . LEU   C 3 39 ? 11.083  3.002   9.283   1.00 72.14 39 C 1 
ATOM   1903 C CD1 . LEU   C 3 39 ? 10.772  4.398   8.757   1.00 67.51 39 C 1 
ATOM   1904 C CD2 . LEU   C 3 39 ? 10.803  2.952   10.779  1.00 66.63 39 C 1 
ATOM   1905 N N   . ILE   C 3 40 ? 9.774   -0.804  6.924   1.00 80.16 40 C 1 
ATOM   1906 C CA  . ILE   C 3 40 ? 8.905   -1.731  6.184   1.00 77.85 40 C 1 
ATOM   1907 C C   . ILE   C 3 40 ? 9.145   -3.184  6.617   1.00 75.62 40 C 1 
ATOM   1908 O O   . ILE   C 3 40 ? 8.196   -3.955  6.782   1.00 72.69 40 C 1 
ATOM   1909 C CB  . ILE   C 3 40 ? 9.124   -1.557  4.663   1.00 76.84 40 C 1 
ATOM   1910 C CG1 . ILE   C 3 40 ? 8.605   -0.181  4.204   1.00 71.68 40 C 1 
ATOM   1911 C CG2 . ILE   C 3 40 ? 8.441   -2.674  3.862   1.00 71.27 40 C 1 
ATOM   1912 C CD1 . ILE   C 3 40 ? 9.109   0.226   2.824   1.00 67.11 40 C 1 
ATOM   1913 N N   . LYS   C 3 41 ? 10.417  -3.545  6.788   1.00 77.89 41 C 1 
ATOM   1914 C CA  . LYS   C 3 41 ? 10.871  -4.908  7.079   1.00 74.61 41 C 1 
ATOM   1915 C C   . LYS   C 3 41 ? 11.257  -5.075  8.551   1.00 71.79 41 C 1 
ATOM   1916 O O   . LYS   C 3 41 ? 12.371  -5.475  8.866   1.00 68.48 41 C 1 
ATOM   1917 C CB  . LYS   C 3 41 ? 12.032  -5.276  6.140   1.00 73.39 41 C 1 
ATOM   1918 C CG  . LYS   C 3 41 ? 11.629  -5.484  4.673   1.00 70.58 41 C 1 
ATOM   1919 C CD  . LYS   C 3 41 ? 10.829  -6.770  4.531   1.00 67.94 41 C 1 
ATOM   1920 C CE  . LYS   C 3 41 ? 10.687  -7.244  3.092   1.00 63.96 41 C 1 
ATOM   1921 N NZ  . LYS   C 3 41 ? 10.113  -8.602  3.070   1.00 61.02 41 C 1 
ATOM   1922 N N   . GLN   C 3 42 ? 10.337  -4.807  9.455   1.00 71.56 42 C 1 
ATOM   1923 C CA  . GLN   C 3 42 ? 10.545  -5.032  10.895  1.00 66.93 42 C 1 
ATOM   1924 C C   . GLN   C 3 42 ? 10.612  -6.528  11.286  1.00 64.62 42 C 1 
ATOM   1925 O O   . GLN   C 3 42 ? 10.461  -6.886  12.452  1.00 57.63 42 C 1 
ATOM   1926 C CB  . GLN   C 3 42 ? 9.478   -4.290  11.716  1.00 60.98 42 C 1 
ATOM   1927 C CG  . GLN   C 3 42 ? 9.531   -2.772  11.530  1.00 54.94 42 C 1 
ATOM   1928 C CD  . GLN   C 3 42 ? 8.643   -2.019  12.514  1.00 51.77 42 C 1 
ATOM   1929 O OE1 . GLN   C 3 42 ? 8.202   -2.533  13.529  1.00 47.43 42 C 1 
ATOM   1930 N NE2 . GLN   C 3 42 ? 8.366   -0.759  12.245  1.00 46.52 42 C 1 
ATOM   1931 N N   . GLU   C 3 43 ? 10.826  -7.387  10.325  1.00 64.19 43 C 1 
ATOM   1932 C CA  . GLU   C 3 43 ? 11.014  -8.829  10.504  1.00 61.55 43 C 1 
ATOM   1933 C C   . GLU   C 3 43 ? 12.404  -9.144  11.093  1.00 63.29 43 C 1 
ATOM   1934 O O   . GLU   C 3 43 ? 13.298  -8.301  11.118  1.00 57.22 43 C 1 
ATOM   1935 C CB  . GLU   C 3 43 ? 10.714  -9.556  9.179   1.00 54.93 43 C 1 
ATOM   1936 C CG  . GLU   C 3 43 ? 11.532  -9.092  7.973   1.00 47.89 43 C 1 
ATOM   1937 C CD  . GLU   C 3 43 ? 10.981  -9.565  6.620   1.00 42.96 43 C 1 
ATOM   1938 O OE1 . GLU   C 3 43 ? 11.774  -9.694  5.665   1.00 39.28 43 C 1 
ATOM   1939 O OE2 . GLU   C 3 43 ? 9.755   -9.753  6.494   1.00 38.76 43 C 1 
ATOM   1940 N N   . SER   C 3 44 ? 12.565  -10.375 11.611  1.00 63.54 44 C 1 
ATOM   1941 C CA  . SER   C 3 44 ? 13.656  -10.751 12.518  1.00 62.73 44 C 1 
ATOM   1942 C C   . SER   C 3 44 ? 15.091  -10.387 12.084  1.00 66.05 44 C 1 
ATOM   1943 O O   . SER   C 3 44 ? 15.753  -9.684  12.844  1.00 62.19 44 C 1 
ATOM   1944 C CB  . SER   C 3 44 ? 13.576  -12.235 12.869  1.00 56.28 44 C 1 
ATOM   1945 O OG  . SER   C 3 44 ? 12.350  -12.541 13.489  1.00 50.93 44 C 1 
ATOM   1946 N N   . PRO   C 3 45 ? 15.631  -10.863 10.937  1.00 79.79 45 C 1 
ATOM   1947 C CA  . PRO   C 3 45 ? 17.031  -10.552 10.635  1.00 82.81 45 C 1 
ATOM   1948 C C   . PRO   C 3 45 ? 17.194  -9.338  9.711   1.00 85.16 45 C 1 
ATOM   1949 O O   . PRO   C 3 45 ? 16.775  -9.354  8.554   1.00 83.53 45 C 1 
ATOM   1950 C CB  . PRO   C 3 45 ? 17.571  -11.837 10.007  1.00 77.93 45 C 1 
ATOM   1951 C CG  . PRO   C 3 45 ? 16.367  -12.439 9.312   1.00 74.19 45 C 1 
ATOM   1952 C CD  . PRO   C 3 45 ? 15.146  -11.897 10.048  1.00 77.82 45 C 1 
ATOM   1953 N N   . ILE   C 3 46 ? 17.869  -8.299  10.217  1.00 88.60 46 C 1 
ATOM   1954 C CA  . ILE   C 3 46 ? 18.355  -7.185  9.390   1.00 90.71 46 C 1 
ATOM   1955 C C   . ILE   C 3 46 ? 19.363  -7.709  8.358   1.00 91.88 46 C 1 
ATOM   1956 O O   . ILE   C 3 46 ? 19.328  -7.311  7.191   1.00 91.05 46 C 1 
ATOM   1957 C CB  . ILE   C 3 46 ? 18.975  -6.093  10.295  1.00 89.67 46 C 1 
ATOM   1958 C CG1 . ILE   C 3 46 ? 17.852  -5.328  11.022  1.00 86.43 46 C 1 
ATOM   1959 C CG2 . ILE   C 3 46 ? 19.868  -5.123  9.505   1.00 85.06 46 C 1 
ATOM   1960 C CD1 . ILE   C 3 46 ? 18.349  -4.436  12.158  1.00 79.88 46 C 1 
ATOM   1961 N N   . TYR   C 3 47 ? 20.240  -8.620  8.784   1.00 91.43 47 C 1 
ATOM   1962 C CA  . TYR   C 3 47 ? 21.280  -9.174  7.929   1.00 92.73 47 C 1 
ATOM   1963 C C   . TYR   C 3 47 ? 20.696  -10.065 6.827   1.00 92.54 47 C 1 
ATOM   1964 O O   . TYR   C 3 47 ? 20.081  -11.093 7.103   1.00 91.29 47 C 1 
ATOM   1965 C CB  . TYR   C 3 47 ? 22.296  -9.931  8.791   1.00 92.57 47 C 1 
ATOM   1966 C CG  . TYR   C 3 47 ? 23.440  -10.548 8.015   1.00 92.16 47 C 1 
ATOM   1967 C CD1 . TYR   C 3 47 ? 24.146  -9.811  7.059   1.00 86.60 47 C 1 
ATOM   1968 C CD2 . TYR   C 3 47 ? 23.827  -11.871 8.264   1.00 86.17 47 C 1 
ATOM   1969 C CE1 . TYR   C 3 47 ? 25.209  -10.382 6.355   1.00 87.39 47 C 1 
ATOM   1970 C CE2 . TYR   C 3 47 ? 24.892  -12.450 7.571   1.00 87.05 47 C 1 
ATOM   1971 C CZ  . TYR   C 3 47 ? 25.578  -11.704 6.612   1.00 91.06 47 C 1 
ATOM   1972 O OH  . TYR   C 3 47 ? 26.619  -12.275 5.922   1.00 89.91 47 C 1 
ATOM   1973 N N   . CYS   C 3 48 ? 20.902  -9.668  5.575   1.00 92.99 48 C 1 
ATOM   1974 C CA  . CYS   C 3 48 ? 20.504  -10.426 4.391   1.00 92.22 48 C 1 
ATOM   1975 C C   . CYS   C 3 48 ? 21.731  -10.668 3.494   1.00 93.02 48 C 1 
ATOM   1976 O O   . CYS   C 3 48 ? 21.981  -9.897  2.561   1.00 92.80 48 C 1 
ATOM   1977 C CB  . CYS   C 3 48 ? 19.374  -9.693  3.667   1.00 89.96 48 C 1 
ATOM   1978 S SG  . CYS   C 3 48 ? 18.746  -10.679 2.286   1.00 81.54 48 C 1 
ATOM   1979 N N   . PRO   C 3 49 ? 22.519  -11.740 3.752   1.00 93.40 49 C 1 
ATOM   1980 C CA  . PRO   C 3 49 ? 23.763  -11.984 3.014   1.00 94.01 49 C 1 
ATOM   1981 C C   . PRO   C 3 49 ? 23.549  -12.190 1.512   1.00 94.76 49 C 1 
ATOM   1982 O O   . PRO   C 3 49 ? 24.380  -11.766 0.716   1.00 94.14 49 C 1 
ATOM   1983 C CB  . PRO   C 3 49 ? 24.373  -13.223 3.684   1.00 92.51 49 C 1 
ATOM   1984 C CG  . PRO   C 3 49 ? 23.199  -13.921 4.339   1.00 90.09 49 C 1 
ATOM   1985 C CD  . PRO   C 3 49 ? 22.284  -12.782 4.752   1.00 93.27 49 C 1 
ATOM   1986 N N   . LYS   C 3 50 ? 22.432  -12.795 1.104   1.00 92.92 50 C 1 
ATOM   1987 C CA  . LYS   C 3 50 ? 22.096  -12.954 -0.319  1.00 92.44 50 C 1 
ATOM   1988 C C   . LYS   C 3 50 ? 21.955  -11.600 -1.013  1.00 92.76 50 C 1 
ATOM   1989 O O   . LYS   C 3 50 ? 22.485  -11.414 -2.106  1.00 92.17 50 C 1 
ATOM   1990 C CB  . LYS   C 3 50 ? 20.809  -13.769 -0.489  1.00 91.29 50 C 1 
ATOM   1991 C CG  . LYS   C 3 50 ? 21.013  -15.262 -0.218  1.00 80.16 50 C 1 
ATOM   1992 C CD  . LYS   C 3 50 ? 19.741  -16.045 -0.530  1.00 75.82 50 C 1 
ATOM   1993 C CE  . LYS   C 3 50 ? 19.966  -17.542 -0.340  1.00 64.47 50 C 1 
ATOM   1994 N NZ  . LYS   C 3 50 ? 18.741  -18.320 -0.647  1.00 58.21 50 C 1 
ATOM   1995 N N   . ARG   C 3 51 ? 21.291  -10.652 -0.378  1.00 94.41 51 C 1 
ATOM   1996 C CA  . ARG   C 3 51 ? 21.131  -9.299  -0.925  1.00 94.89 51 C 1 
ATOM   1997 C C   . ARG   C 3 51 ? 22.472  -8.572  -1.016  1.00 95.89 51 C 1 
ATOM   1998 O O   . ARG   C 3 51 ? 22.738  -7.911  -2.018  1.00 95.71 51 C 1 
ATOM   1999 C CB  . ARG   C 3 51 ? 20.107  -8.529  -0.080  1.00 94.23 51 C 1 
ATOM   2000 C CG  . ARG   C 3 51 ? 19.883  -7.080  -0.525  1.00 92.60 51 C 1 
ATOM   2001 C CD  . ARG   C 3 51 ? 19.396  -6.980  -1.978  1.00 91.08 51 C 1 
ATOM   2002 N NE  . ARG   C 3 51 ? 19.188  -5.583  -2.347  1.00 91.03 51 C 1 
ATOM   2003 C CZ  . ARG   C 3 51 ? 19.205  -5.090  -3.576  1.00 92.88 51 C 1 
ATOM   2004 N NH1 . ARG   C 3 51 ? 19.376  -5.864  -4.630  1.00 87.97 51 C 1 
ATOM   2005 N NH2 . ARG   C 3 51 ? 19.055  -3.807  -3.761  1.00 89.80 51 C 1 
ATOM   2006 N N   . GLU   C 3 52 ? 23.329  -8.712  -0.007  1.00 95.65 52 C 1 
ATOM   2007 C CA  . GLU   C 3 52 ? 24.686  -8.143  -0.032  1.00 96.26 52 C 1 
ATOM   2008 C C   . GLU   C 3 52 ? 25.497  -8.711  -1.213  1.00 96.44 52 C 1 
ATOM   2009 O O   . GLU   C 3 52 ? 26.126  -7.956  -1.958  1.00 96.71 52 C 1 
ATOM   2010 C CB  . GLU   C 3 52 ? 25.401  -8.371  1.314   1.00 96.24 52 C 1 
ATOM   2011 C CG  . GLU   C 3 52 ? 24.763  -7.573  2.468   1.00 95.34 52 C 1 
ATOM   2012 C CD  . GLU   C 3 52 ? 25.474  -7.669  3.826   1.00 94.73 52 C 1 
ATOM   2013 O OE1 . GLU   C 3 52 ? 26.528  -8.314  3.948   1.00 86.28 52 C 1 
ATOM   2014 O OE2 . GLU   C 3 52 ? 24.972  -7.071  4.799   1.00 87.77 52 C 1 
ATOM   2015 N N   . GLN   C 3 53 ? 25.417  -10.028 -1.431  1.00 96.40 53 C 1 
ATOM   2016 C CA  . GLN   C 3 53 ? 26.089  -10.686 -2.558  1.00 96.09 53 C 1 
ATOM   2017 C C   . GLN   C 3 53 ? 25.535  -10.233 -3.915  1.00 96.38 53 C 1 
ATOM   2018 O O   . GLN   C 3 53 ? 26.309  -9.991  -4.839  1.00 96.14 53 C 1 
ATOM   2019 C CB  . GLN   C 3 53 ? 25.973  -12.206 -2.420  1.00 95.40 53 C 1 
ATOM   2020 C CG  . GLN   C 3 53 ? 26.865  -12.769 -1.304  1.00 85.72 53 C 1 
ATOM   2021 C CD  . GLN   C 3 53 ? 26.665  -14.264 -1.074  1.00 80.43 53 C 1 
ATOM   2022 O OE1 . GLN   C 3 53 ? 25.790  -14.905 -1.642  1.00 71.51 53 C 1 
ATOM   2023 N NE2 . GLN   C 3 53 ? 27.472  -14.868 -0.226  1.00 67.03 53 C 1 
ATOM   2024 N N   . GLU   C 3 54 ? 24.221  -10.082 -4.052  1.00 95.34 54 C 1 
ATOM   2025 C CA  . GLU   C 3 54 ? 23.596  -9.561  -5.277  1.00 94.39 54 C 1 
ATOM   2026 C C   . GLU   C 3 54 ? 24.092  -8.155  -5.613  1.00 94.99 54 C 1 
ATOM   2027 O O   . GLU   C 3 54 ? 24.413  -7.869  -6.767  1.00 94.79 54 C 1 
ATOM   2028 C CB  . GLU   C 3 54 ? 22.073  -9.497  -5.125  1.00 93.47 54 C 1 
ATOM   2029 C CG  . GLU   C 3 54 ? 21.360  -10.815 -5.390  1.00 82.89 54 C 1 
ATOM   2030 C CD  . GLU   C 3 54 ? 19.868  -10.722 -5.080  1.00 78.26 54 C 1 
ATOM   2031 O OE1 . GLU   C 3 54 ? 19.317  -9.595  -5.059  1.00 70.35 54 C 1 
ATOM   2032 O OE2 . GLU   C 3 54 ? 19.249  -11.766 -4.856  1.00 72.15 54 C 1 
ATOM   2033 N N   . ILE   C 3 55 ? 24.167  -7.279  -4.610  1.00 96.36 55 C 1 
ATOM   2034 C CA  . ILE   C 3 55 ? 24.656  -5.908  -4.784  1.00 96.55 55 C 1 
ATOM   2035 C C   . ILE   C 3 55 ? 26.103  -5.930  -5.287  1.00 96.58 55 C 1 
ATOM   2036 O O   . ILE   C 3 55 ? 26.411  -5.290  -6.293  1.00 96.67 55 C 1 
ATOM   2037 C CB  . ILE   C 3 55 ? 24.491  -5.101  -3.477  1.00 96.86 55 C 1 
ATOM   2038 C CG1 . ILE   C 3 55 ? 22.995  -4.822  -3.215  1.00 95.90 55 C 1 
ATOM   2039 C CG2 . ILE   C 3 55 ? 25.279  -3.780  -3.520  1.00 95.50 55 C 1 
ATOM   2040 C CD1 . ILE   C 3 55 ? 22.682  -4.323  -1.806  1.00 92.62 55 C 1 
ATOM   2041 N N   . LEU   C 3 56 ? 26.978  -6.693  -4.620  1.00 97.20 56 C 1 
ATOM   2042 C CA  . LEU   C 3 56 ? 28.385  -6.811  -5.014  1.00 97.02 56 C 1 
ATOM   2043 C C   . LEU   C 3 56 ? 28.547  -7.384  -6.423  1.00 96.71 56 C 1 
ATOM   2044 O O   . LEU   C 3 56 ? 29.288  -6.825  -7.228  1.00 96.32 56 C 1 
ATOM   2045 C CB  . LEU   C 3 56 ? 29.146  -7.673  -3.999  1.00 96.64 56 C 1 
ATOM   2046 C CG  . LEU   C 3 56 ? 29.570  -6.924  -2.732  1.00 94.45 56 C 1 
ATOM   2047 C CD1 . LEU   C 3 56 ? 30.084  -7.919  -1.697  1.00 81.35 56 C 1 
ATOM   2048 C CD2 . LEU   C 3 56 ? 30.670  -5.907  -3.039  1.00 80.38 56 C 1 
ATOM   2049 N N   . LYS   C 3 57 ? 27.838  -8.462  -6.744  1.00 96.38 57 C 1 
ATOM   2050 C CA  . LYS   C 3 57 ? 27.901  -9.093  -8.065  1.00 95.58 57 C 1 
ATOM   2051 C C   . LYS   C 3 57 ? 27.492  -8.116  -9.168  1.00 95.48 57 C 1 
ATOM   2052 O O   . LYS   C 3 57 ? 28.190  -7.996  -10.171 1.00 95.35 57 C 1 
ATOM   2053 C CB  . LYS   C 3 57 ? 27.026  -10.349 -8.075  1.00 95.34 57 C 1 
ATOM   2054 C CG  . LYS   C 3 57 ? 27.139  -11.127 -9.388  1.00 88.11 57 C 1 
ATOM   2055 C CD  . LYS   C 3 57 ? 26.277  -12.385 -9.368  1.00 84.17 57 C 1 
ATOM   2056 C CE  . LYS   C 3 57 ? 26.392  -13.118 -10.701 1.00 72.90 57 C 1 
ATOM   2057 N NZ  . LYS   C 3 57 ? 25.535  -14.328 -10.742 1.00 65.49 57 C 1 
ATOM   2058 N N   . ARG   C 3 58 ? 26.388  -7.393  -8.982  1.00 94.63 58 C 1 
ATOM   2059 C CA  . ARG   C 3 58 ? 25.910  -6.399  -9.948  1.00 93.88 58 C 1 
ATOM   2060 C C   . ARG   C 3 58 ? 26.926  -5.273  -10.152 1.00 94.31 58 C 1 
ATOM   2061 O O   . ARG   C 3 58 ? 27.190  -4.886  -11.288 1.00 94.18 58 C 1 
ATOM   2062 C CB  . ARG   C 3 58 ? 24.565  -5.837  -9.480  1.00 93.56 58 C 1 
ATOM   2063 C CG  . ARG   C 3 58 ? 23.915  -4.923  -10.525 1.00 89.22 58 C 1 
ATOM   2064 C CD  . ARG   C 3 58 ? 22.630  -4.289  -10.000 1.00 89.33 58 C 1 
ATOM   2065 N NE  . ARG   C 3 58 ? 22.887  -3.346  -8.907  1.00 88.04 58 C 1 
ATOM   2066 C CZ  . ARG   C 3 58 ? 23.368  -2.112  -9.035  1.00 89.28 58 C 1 
ATOM   2067 N NH1 . ARG   C 3 58 ? 23.639  -1.595  -10.210 1.00 80.21 58 C 1 
ATOM   2068 N NH2 . ARG   C 3 58 ? 23.576  -1.377  -7.974  1.00 84.77 58 C 1 
ATOM   2069 N N   . LEU   C 3 59 ? 27.502  -4.760  -9.065  1.00 96.33 59 C 1 
ATOM   2070 C CA  . LEU   C 3 59 ? 28.482  -3.672  -9.145  1.00 96.33 59 C 1 
ATOM   2071 C C   . LEU   C 3 59 ? 29.797  -4.114  -9.796  1.00 96.02 59 C 1 
ATOM   2072 O O   . LEU   C 3 59 ? 30.373  -3.352  -10.565 1.00 96.04 59 C 1 
ATOM   2073 C CB  . LEU   C 3 59 ? 28.725  -3.087  -7.753  1.00 96.76 59 C 1 
ATOM   2074 C CG  . LEU   C 3 59 ? 27.525  -2.318  -7.175  1.00 96.20 59 C 1 
ATOM   2075 C CD1 . LEU   C 3 59 ? 27.798  -1.993  -5.721  1.00 89.18 59 C 1 
ATOM   2076 C CD2 . LEU   C 3 59 ? 27.243  -1.028  -7.934  1.00 86.95 59 C 1 
ATOM   2077 N N   . SER   C 3 60 ? 30.232  -5.350  -9.541  1.00 95.65 60 C 1 
ATOM   2078 C CA  . SER   C 3 60 ? 31.436  -5.921  -10.166 1.00 94.42 60 C 1 
ATOM   2079 C C   . SER   C 3 60 ? 31.317  -6.075  -11.686 1.00 94.04 60 C 1 
ATOM   2080 O O   . SER   C 3 60 ? 32.328  -6.224  -12.364 1.00 92.52 60 C 1 
ATOM   2081 C CB  . SER   C 3 60 ? 31.763  -7.277  -9.542  1.00 93.23 60 C 1 
ATOM   2082 O OG  . SER   C 3 60 ? 32.067  -7.129  -8.168  1.00 81.47 60 C 1 
ATOM   2083 N N   . GLN   C 3 61 ? 30.109  -6.030  -12.235 1.00 94.33 61 C 1 
ATOM   2084 C CA  . GLN   C 3 61 ? 29.839  -6.092  -13.675 1.00 93.59 61 C 1 
ATOM   2085 C C   . GLN   C 3 61 ? 29.761  -4.709  -14.339 1.00 93.87 61 C 1 
ATOM   2086 O O   . GLN   C 3 61 ? 29.623  -4.623  -15.559 1.00 91.53 61 C 1 
ATOM   2087 C CB  . GLN   C 3 61 ? 28.545  -6.880  -13.916 1.00 92.44 61 C 1 
ATOM   2088 C CG  . GLN   C 3 61 ? 28.682  -8.364  -13.561 1.00 88.36 61 C 1 
ATOM   2089 C CD  . GLN   C 3 61 ? 27.357  -9.123  -13.633 1.00 83.69 61 C 1 
ATOM   2090 O OE1 . GLN   C 3 61 ? 26.272  -8.558  -13.595 1.00 76.16 61 C 1 
ATOM   2091 N NE2 . GLN   C 3 61 ? 27.412  -10.436 -13.742 1.00 71.12 61 C 1 
ATOM   2092 N N   . ARG   C 3 62 ? 29.841  -3.631  -13.568 1.00 93.94 62 C 1 
ATOM   2093 C CA  . ARG   C 3 62 ? 29.876  -2.268  -14.114 1.00 92.86 62 C 1 
ATOM   2094 C C   . ARG   C 3 62 ? 31.253  -1.936  -14.679 1.00 93.00 62 C 1 
ATOM   2095 O O   . ARG   C 3 62 ? 32.260  -2.511  -14.273 1.00 92.51 62 C 1 
ATOM   2096 C CB  . ARG   C 3 62 ? 29.472  -1.247  -13.046 1.00 92.54 62 C 1 
ATOM   2097 C CG  . ARG   C 3 62 ? 27.992  -1.343  -12.668 1.00 90.32 62 C 1 
ATOM   2098 C CD  . ARG   C 3 62 ? 27.638  -0.432  -11.487 1.00 89.37 62 C 1 
ATOM   2099 N NE  . ARG   C 3 62 ? 27.981  0.972   -11.727 1.00 88.82 62 C 1 
ATOM   2100 C CZ  . ARG   C 3 62 ? 27.294  1.849   -12.457 1.00 89.51 62 C 1 
ATOM   2101 N NH1 . ARG   C 3 62 ? 26.163  1.524   -13.033 1.00 82.83 62 C 1 
ATOM   2102 N NH2 . ARG   C 3 62 ? 27.748  3.064   -12.612 1.00 85.86 62 C 1 
ATOM   2103 N N   . ASP   C 3 63 ? 31.267  -0.987  -15.608 1.00 91.56 63 C 1 
ATOM   2104 C CA  . ASP   C 3 63 ? 32.510  -0.488  -16.181 1.00 90.51 63 C 1 
ATOM   2105 C C   . ASP   C 3 63 ? 33.113  0.593   -15.272 1.00 90.59 63 C 1 
ATOM   2106 O O   . ASP   C 3 63 ? 32.448  1.574   -14.926 1.00 89.73 63 C 1 
ATOM   2107 C CB  . ASP   C 3 63 ? 32.241  0.028   -17.601 1.00 89.72 63 C 1 
ATOM   2108 C CG  . ASP   C 3 63 ? 33.520  0.237   -18.403 1.00 81.38 63 C 1 
ATOM   2109 O OD1 . ASP   C 3 63 ? 34.522  -0.444  -18.109 1.00 74.10 63 C 1 
ATOM   2110 O OD2 . ASP   C 3 63 ? 33.485  1.061   -19.342 1.00 71.89 63 C 1 
ATOM   2111 N N   . PHE   C 3 64 ? 34.353  0.370   -14.859 1.00 94.13 64 C 1 
ATOM   2112 C CA  . PHE   C 3 64 ? 35.109  1.306   -14.032 1.00 94.12 64 C 1 
ATOM   2113 C C   . PHE   C 3 64 ? 36.537  1.423   -14.564 1.00 93.49 64 C 1 
ATOM   2114 O O   . PHE   C 3 64 ? 37.090  0.460   -15.086 1.00 91.54 64 C 1 
ATOM   2115 C CB  . PHE   C 3 64 ? 35.153  0.836   -12.573 1.00 94.07 64 C 1 
ATOM   2116 C CG  . PHE   C 3 64 ? 33.818  0.719   -11.881 1.00 95.09 64 C 1 
ATOM   2117 C CD1 . PHE   C 3 64 ? 33.082  1.866   -11.555 1.00 85.73 64 C 1 
ATOM   2118 C CD2 . PHE   C 3 64 ? 33.318  -0.536  -11.520 1.00 83.31 64 C 1 
ATOM   2119 C CE1 . PHE   C 3 64 ? 31.868  1.758   -10.877 1.00 82.99 64 C 1 
ATOM   2120 C CE2 . PHE   C 3 64 ? 32.105  -0.649  -10.841 1.00 84.13 64 C 1 
ATOM   2121 C CZ  . PHE   C 3 64 ? 31.377  0.500   -10.516 1.00 94.59 64 C 1 
ATOM   2122 N N   . LYS   C 3 65 ? 37.146  2.579   -14.385 1.00 87.81 65 C 1 
ATOM   2123 C CA  . LYS   C 3 65 ? 38.557  2.758   -14.742 1.00 86.34 65 C 1 
ATOM   2124 C C   . LYS   C 3 65 ? 39.492  1.964   -13.831 1.00 85.15 65 C 1 
ATOM   2125 O O   . LYS   C 3 65 ? 40.475  1.412   -14.312 1.00 86.75 65 C 1 
ATOM   2126 C CB  . LYS   C 3 65 ? 38.933  4.243   -14.690 1.00 89.44 65 C 1 
ATOM   2127 C CG  . LYS   C 3 65 ? 38.427  5.038   -15.891 1.00 85.69 65 C 1 
ATOM   2128 C CD  . LYS   C 3 65 ? 38.992  6.454   -15.828 1.00 81.21 65 C 1 
ATOM   2129 C CE  . LYS   C 3 65 ? 38.728  7.221   -17.112 1.00 76.13 65 C 1 
ATOM   2130 N NZ  . LYS   C 3 65 ? 39.411  8.535   -17.082 1.00 67.07 65 C 1 
ATOM   2131 N N   . HIS   C 3 66 ? 39.216  1.918   -12.533 1.00 93.51 66 C 1 
ATOM   2132 C CA  . HIS   C 3 66 ? 40.144  1.387   -11.525 1.00 93.19 66 C 1 
ATOM   2133 C C   . HIS   C 3 66 ? 39.523  0.438   -10.496 1.00 93.43 66 C 1 
ATOM   2134 O O   . HIS   C 3 66 ? 40.246  -0.350  -9.890  1.00 92.04 66 C 1 
ATOM   2135 C CB  . HIS   C 3 66 ? 40.820  2.560   -10.807 1.00 91.61 66 C 1 
ATOM   2136 C CG  . HIS   C 3 66 ? 41.518  3.514   -11.739 1.00 93.65 66 C 1 
ATOM   2137 N ND1 . HIS   C 3 66 ? 42.593  3.193   -12.540 1.00 88.21 66 C 1 
ATOM   2138 C CD2 . HIS   C 3 66 ? 41.221  4.829   -11.986 1.00 83.99 66 C 1 
ATOM   2139 C CE1 . HIS   C 3 66 ? 42.934  4.275   -13.240 1.00 87.95 66 C 1 
ATOM   2140 N NE2 . HIS   C 3 66 ? 42.120  5.290   -12.928 1.00 88.69 66 C 1 
ATOM   2141 N N   . LEU   C 3 67 ? 38.217  0.502   -10.270 1.00 95.13 67 C 1 
ATOM   2142 C CA  . LEU   C 3 67 ? 37.580  -0.401  -9.311  1.00 94.42 67 C 1 
ATOM   2143 C C   . LEU   C 3 67 ? 37.569  -1.838  -9.840  1.00 92.76 67 C 1 
ATOM   2144 O O   . LEU   C 3 67 ? 37.216  -2.090  -10.989 1.00 93.10 67 C 1 
ATOM   2145 C CB  . LEU   C 3 67 ? 36.150  0.039   -8.975  1.00 95.28 67 C 1 
ATOM   2146 C CG  . LEU   C 3 67 ? 35.992  1.409   -8.309  1.00 93.75 67 C 1 
ATOM   2147 C CD1 . LEU   C 3 67 ? 34.520  1.626   -7.963  1.00 84.41 67 C 1 
ATOM   2148 C CD2 . LEU   C 3 67 ? 36.816  1.544   -7.038  1.00 83.75 67 C 1 
ATOM   2149 N N   . ASN   C 3 68 ? 37.916  -2.773  -8.969  1.00 95.66 68 C 1 
ATOM   2150 C CA  . ASN   C 3 68 ? 37.830  -4.207  -9.211  1.00 94.27 68 C 1 
ATOM   2151 C C   . ASN   C 3 68 ? 37.022  -4.877  -8.090  1.00 94.79 68 C 1 
ATOM   2152 O O   . ASN   C 3 68 ? 36.551  -4.215  -7.157  1.00 95.25 68 C 1 
ATOM   2153 C CB  . ASN   C 3 68 ? 39.252  -4.776  -9.388  1.00 92.55 68 C 1 
ATOM   2154 C CG  . ASN   C 3 68 ? 40.124  -4.651  -8.148  1.00 93.13 68 C 1 
ATOM   2155 O OD1 . ASN   C 3 68 ? 39.652  -4.587  -7.029  1.00 88.24 68 C 1 
ATOM   2156 N ND2 . ASN   C 3 68 ? 41.430  -4.630  -8.333  1.00 84.99 68 C 1 
ATOM   2157 N N   . GLY   C 3 69 ? 36.842  -6.199  -8.182  1.00 94.62 69 C 1 
ATOM   2158 C CA  . GLY   C 3 69 ? 36.059  -6.958  -7.203  1.00 94.10 69 C 1 
ATOM   2159 C C   . GLY   C 3 69 ? 36.586  -6.860  -5.772  1.00 95.15 69 C 1 
ATOM   2160 O O   . GLY   C 3 69 ? 35.793  -6.788  -4.835  1.00 94.21 69 C 1 
ATOM   2161 N N   . GLU   C 3 70 ? 37.904  -6.830  -5.595  1.00 91.71 70 C 1 
ATOM   2162 C CA  . GLU   C 3 70 ? 38.517  -6.713  -4.262  1.00 92.22 70 C 1 
ATOM   2163 C C   . GLU   C 3 70 ? 38.230  -5.353  -3.619  1.00 93.79 70 C 1 
ATOM   2164 O O   . GLU   C 3 70 ? 37.806  -5.291  -2.463  1.00 93.22 70 C 1 
ATOM   2165 C CB  . GLU   C 3 70 ? 40.033  -6.914  -4.349  1.00 91.60 70 C 1 
ATOM   2166 C CG  . GLU   C 3 70 ? 40.452  -8.346  -4.671  1.00 81.36 70 C 1 
ATOM   2167 C CD  . GLU   C 3 70 ? 41.975  -8.473  -4.748  1.00 75.35 70 C 1 
ATOM   2168 O OE1 . GLU   C 3 70 ? 42.466  -9.110  -5.702  1.00 68.40 70 C 1 
ATOM   2169 O OE2 . GLU   C 3 70 ? 42.657  -7.923  -3.857  1.00 68.80 70 C 1 
ATOM   2170 N N   . ILE   C 3 71 ? 38.421  -4.273  -4.381  1.00 95.46 71 C 1 
ATOM   2171 C CA  . ILE   C 3 71 ? 38.174  -2.910  -3.897  1.00 95.83 71 C 1 
ATOM   2172 C C   . ILE   C 3 71 ? 36.686  -2.736  -3.554  1.00 96.49 71 C 1 
ATOM   2173 O O   . ILE   C 3 71 ? 36.347  -2.256  -2.470  1.00 97.13 71 C 1 
ATOM   2174 C CB  . ILE   C 3 71 ? 38.655  -1.862  -4.925  1.00 96.00 71 C 1 
ATOM   2175 C CG1 . ILE   C 3 71 ? 40.185  -1.951  -5.122  1.00 94.24 71 C 1 
ATOM   2176 C CG2 . ILE   C 3 71 ? 38.262  -0.443  -4.485  1.00 93.52 71 C 1 
ATOM   2177 C CD1 . ILE   C 3 71 ? 40.711  -1.129  -6.302  1.00 92.49 71 C 1 
ATOM   2178 N N   . LEU   C 3 72 ? 35.787  -3.172  -4.453  1.00 96.60 72 C 1 
ATOM   2179 C CA  . LEU   C 3 72 ? 34.341  -3.128  -4.221  1.00 96.65 72 C 1 
ATOM   2180 C C   . LEU   C 3 72 ? 33.943  -3.932  -2.978  1.00 96.60 72 C 1 
ATOM   2181 O O   . LEU   C 3 72 ? 33.131  -3.467  -2.180  1.00 96.98 72 C 1 
ATOM   2182 C CB  . LEU   C 3 72 ? 33.597  -3.655  -5.453  1.00 96.89 72 C 1 
ATOM   2183 C CG  . LEU   C 3 72 ? 33.582  -2.693  -6.655  1.00 95.81 72 C 1 
ATOM   2184 C CD1 . LEU   C 3 72 ? 33.076  -3.430  -7.892  1.00 82.41 72 C 1 
ATOM   2185 C CD2 . LEU   C 3 72 ? 32.683  -1.486  -6.394  1.00 82.22 72 C 1 
ATOM   2186 N N   . THR   C 3 73 ? 34.521  -5.124  -2.797  1.00 96.91 73 C 1 
ATOM   2187 C CA  . THR   C 3 73 ? 34.228  -5.973  -1.634  1.00 96.55 73 C 1 
ATOM   2188 C C   . THR   C 3 73 ? 34.657  -5.301  -0.331  1.00 96.88 73 C 1 
ATOM   2189 O O   . THR   C 3 73 ? 33.876  -5.277  0.619   1.00 96.83 73 C 1 
ATOM   2190 C CB  . THR   C 3 73 ? 34.877  -7.357  -1.776  1.00 96.18 73 C 1 
ATOM   2191 O OG1 . THR   C 3 73 ? 34.367  -7.988  -2.937  1.00 93.02 73 C 1 
ATOM   2192 C CG2 . THR   C 3 73 ? 34.573  -8.272  -0.592  1.00 92.03 73 C 1 
ATOM   2193 N N   . GLY   C 3 74 ? 35.865  -4.735  -0.292  1.00 96.98 74 C 1 
ATOM   2194 C CA  . GLY   C 3 74 ? 36.343  -4.003  0.887   1.00 96.99 74 C 1 
ATOM   2195 C C   . GLY   C 3 74 ? 35.443  -2.813  1.235   1.00 97.52 74 C 1 
ATOM   2196 O O   . GLY   C 3 74 ? 34.979  -2.684  2.369   1.00 96.98 74 C 1 
ATOM   2197 N N   . PHE   C 3 75 ? 35.138  -1.985  0.228   1.00 97.15 75 C 1 
ATOM   2198 C CA  . PHE   C 3 75 ? 34.267  -0.820  0.399   1.00 97.37 75 C 1 
ATOM   2199 C C   . PHE   C 3 75 ? 32.860  -1.218  0.876   1.00 97.67 75 C 1 
ATOM   2200 O O   . PHE   C 3 75 ? 32.371  -0.712  1.887   1.00 97.90 75 C 1 
ATOM   2201 C CB  . PHE   C 3 75 ? 34.207  -0.046  -0.922  1.00 97.43 75 C 1 
ATOM   2202 C CG  . PHE   C 3 75 ? 33.396  1.227   -0.851  1.00 97.48 75 C 1 
ATOM   2203 C CD1 . PHE   C 3 75 ? 33.892  2.348   -0.177  1.00 88.09 75 C 1 
ATOM   2204 C CD2 . PHE   C 3 75 ? 32.146  1.308   -1.470  1.00 87.47 75 C 1 
ATOM   2205 C CE1 . PHE   C 3 75 ? 33.151  3.529   -0.123  1.00 88.04 75 C 1 
ATOM   2206 C CE2 . PHE   C 3 75 ? 31.395  2.488   -1.420  1.00 88.54 75 C 1 
ATOM   2207 C CZ  . PHE   C 3 75 ? 31.900  3.601   -0.746  1.00 95.72 75 C 1 
ATOM   2208 N N   . TYR   C 3 76 ? 32.208  -2.159  0.176   1.00 97.95 76 C 1 
ATOM   2209 C CA  . TYR   C 3 76 ? 30.841  -2.566  0.510   1.00 97.95 76 C 1 
ATOM   2210 C C   . TYR   C 3 76 ? 30.731  -3.365  1.809   1.00 97.85 76 C 1 
ATOM   2211 O O   . TYR   C 3 76 ? 29.692  -3.303  2.463   1.00 97.78 76 C 1 
ATOM   2212 C CB  . TYR   C 3 76 ? 30.183  -3.284  -0.670  1.00 97.99 76 C 1 
ATOM   2213 C CG  . TYR   C 3 76 ? 29.515  -2.298  -1.593  1.00 97.78 76 C 1 
ATOM   2214 C CD1 . TYR   C 3 76 ? 28.208  -1.860  -1.315  1.00 82.00 76 C 1 
ATOM   2215 C CD2 . TYR   C 3 76 ? 30.210  -1.713  -2.659  1.00 79.85 76 C 1 
ATOM   2216 C CE1 . TYR   C 3 76 ? 27.607  -0.872  -2.094  1.00 81.77 76 C 1 
ATOM   2217 C CE2 . TYR   C 3 76 ? 29.621  -0.720  -3.446  1.00 81.67 76 C 1 
ATOM   2218 C CZ  . TYR   C 3 76 ? 28.318  -0.295  -3.156  1.00 96.24 76 C 1 
ATOM   2219 O OH  . TYR   C 3 76 ? 27.739  0.698   -3.904  1.00 95.20 76 C 1 
ATOM   2220 N N   . THR   C 3 77 ? 31.788  -4.062  2.226   1.00 97.00 77 C 1 
ATOM   2221 C CA  . THR   C 3 77 ? 31.825  -4.681  3.562   1.00 96.32 77 C 1 
ATOM   2222 C C   . THR   C 3 77 ? 31.615  -3.617  4.636   1.00 96.78 77 C 1 
ATOM   2223 O O   . THR   C 3 77 ? 30.806  -3.815  5.548   1.00 96.66 77 C 1 
ATOM   2224 C CB  . THR   C 3 77 ? 33.146  -5.436  3.786   1.00 95.99 77 C 1 
ATOM   2225 O OG1 . THR   C 3 77 ? 33.218  -6.517  2.882   1.00 92.53 77 C 1 
ATOM   2226 C CG2 . THR   C 3 77 ? 33.268  -6.018  5.193   1.00 91.50 77 C 1 
ATOM   2227 N N   . GLU   C 3 78 ? 32.289  -2.476  4.492   1.00 96.86 78 C 1 
ATOM   2228 C CA  . GLU   C 3 78 ? 32.128  -1.365  5.431   1.00 97.21 78 C 1 
ATOM   2229 C C   . GLU   C 3 78 ? 30.750  -0.684  5.283   1.00 97.43 78 C 1 
ATOM   2230 O O   . GLU   C 3 78 ? 30.064  -0.458  6.282   1.00 96.86 78 C 1 
ATOM   2231 C CB  . GLU   C 3 78 ? 33.291  -0.381  5.246   1.00 96.82 78 C 1 
ATOM   2232 C CG  . GLU   C 3 78 ? 33.388  0.668   6.354   1.00 90.24 78 C 1 
ATOM   2233 C CD  . GLU   C 3 78 ? 33.455  0.045   7.757   1.00 89.95 78 C 1 
ATOM   2234 O OE1 . GLU   C 3 78 ? 34.368  -0.750  8.053   1.00 84.44 78 C 1 
ATOM   2235 O OE2 . GLU   C 3 78 ? 32.559  0.314   8.555   1.00 82.58 78 C 1 
ATOM   2236 N N   . VAL   C 3 79 ? 30.298  -0.433  4.038   1.00 97.63 79 C 1 
ATOM   2237 C CA  . VAL   C 3 79 ? 28.979  0.169   3.767   1.00 97.45 79 C 1 
ATOM   2238 C C   . VAL   C 3 79 ? 27.844  -0.680  4.364   1.00 97.42 79 C 1 
ATOM   2239 O O   . VAL   C 3 79 ? 26.951  -0.148  5.025   1.00 97.48 79 C 1 
ATOM   2240 C CB  . VAL   C 3 79 ? 28.781  0.392   2.250   1.00 97.51 79 C 1 
ATOM   2241 C CG1 . VAL   C 3 79 ? 27.352  0.816   1.907   1.00 94.27 79 C 1 
ATOM   2242 C CG2 . VAL   C 3 79 ? 29.737  1.468   1.724   1.00 91.23 79 C 1 
ATOM   2243 N N   . PHE   C 3 80 ? 27.873  -2.001  4.177   1.00 97.58 80 C 1 
ATOM   2244 C CA  . PHE   C 3 80 ? 26.860  -2.906  4.733   1.00 97.43 80 C 1 
ATOM   2245 C C   . PHE   C 3 80 ? 26.902  -2.943  6.262   1.00 97.22 80 C 1 
ATOM   2246 O O   . PHE   C 3 80 ? 25.850  -2.968  6.902   1.00 96.97 80 C 1 
ATOM   2247 C CB  . PHE   C 3 80 ? 27.031  -4.320  4.170   1.00 97.54 80 C 1 
ATOM   2248 C CG  . PHE   C 3 80 ? 26.808  -4.481  2.679   1.00 97.66 80 C 1 
ATOM   2249 C CD1 . PHE   C 3 80 ? 25.801  -3.773  2.010   1.00 88.27 80 C 1 
ATOM   2250 C CD2 . PHE   C 3 80 ? 27.601  -5.376  1.950   1.00 86.81 80 C 1 
ATOM   2251 C CE1 . PHE   C 3 80 ? 25.601  -3.943  0.636   1.00 88.83 80 C 1 
ATOM   2252 C CE2 . PHE   C 3 80 ? 27.404  -5.557  0.579   1.00 88.13 80 C 1 
ATOM   2253 C CZ  . PHE   C 3 80 ? 26.407  -4.838  -0.080  1.00 96.95 80 C 1 
ATOM   2254 N N   . LYS   C 3 81 ? 28.095  -2.922  6.854   1.00 97.62 81 C 1 
ATOM   2255 C CA  . LYS   C 3 81 ? 28.244  -2.860  8.311   1.00 97.31 81 C 1 
ATOM   2256 C C   . LYS   C 3 81 ? 27.641  -1.565  8.876   1.00 97.16 81 C 1 
ATOM   2257 O O   . LYS   C 3 81 ? 26.886  -1.620  9.850   1.00 96.95 81 C 1 
ATOM   2258 C CB  . LYS   C 3 81 ? 29.726  -3.016  8.665   1.00 97.06 81 C 1 
ATOM   2259 C CG  . LYS   C 3 81 ? 29.997  -3.077  10.173  1.00 90.31 81 C 1 
ATOM   2260 C CD  . LYS   C 3 81 ? 31.478  -3.355  10.461  1.00 88.24 81 C 1 
ATOM   2261 C CE  . LYS   C 3 81 ? 32.351  -2.217  9.955   1.00 79.23 81 C 1 
ATOM   2262 N NZ  . LYS   C 3 81 ? 33.795  -2.525  10.029  1.00 73.05 81 C 1 
ATOM   2263 N N   . ILE   C 3 82 ? 27.933  -0.425  8.234   1.00 96.87 82 C 1 
ATOM   2264 C CA  . ILE   C 3 82 ? 27.338  0.869   8.591   1.00 96.50 82 C 1 
ATOM   2265 C C   . ILE   C 3 82 ? 25.808  0.802   8.478   1.00 96.16 82 C 1 
ATOM   2266 O O   . ILE   C 3 82 ? 25.104  1.160   9.423   1.00 96.03 82 C 1 
ATOM   2267 C CB  . ILE   C 3 82 ? 27.932  1.993   7.706   1.00 96.83 82 C 1 
ATOM   2268 C CG1 . ILE   C 3 82 ? 29.402  2.261   8.097   1.00 95.36 82 C 1 
ATOM   2269 C CG2 . ILE   C 3 82 ? 27.107  3.291   7.797   1.00 93.96 82 C 1 
ATOM   2270 C CD1 . ILE   C 3 82 ? 30.180  3.050   7.045   1.00 91.31 82 C 1 
ATOM   2271 N N   . SER   C 3 83 ? 25.294  0.307   7.341   1.00 97.34 83 C 1 
ATOM   2272 C CA  . SER   C 3 83 ? 23.850  0.221   7.082   1.00 96.97 83 C 1 
ATOM   2273 C C   . SER   C 3 83 ? 23.134  -0.672  8.103   1.00 96.41 83 C 1 
ATOM   2274 O O   . SER   C 3 83 ? 22.105  -0.274  8.653   1.00 96.08 83 C 1 
ATOM   2275 C CB  . SER   C 3 83 ? 23.615  -0.285  5.658   1.00 96.84 83 C 1 
ATOM   2276 O OG  . SER   C 3 83 ? 22.240  -0.243  5.321   1.00 93.07 83 C 1 
ATOM   2277 N N   . ARG   C 3 84 ? 23.686  -1.856  8.405   1.00 97.10 84 C 1 
ATOM   2278 C CA  . ARG   C 3 84 ? 23.116  -2.768  9.408   1.00 96.52 84 C 1 
ATOM   2279 C C   . ARG   C 3 84 ? 23.053  -2.137  10.797  1.00 95.89 84 C 1 
ATOM   2280 O O   . ARG   C 3 84 ? 21.995  -2.159  11.421  1.00 95.45 84 C 1 
ATOM   2281 C CB  . ARG   C 3 84 ? 23.906  -4.081  9.442   1.00 96.22 84 C 1 
ATOM   2282 C CG  . ARG   C 3 84 ? 23.493  -5.040  8.333   1.00 94.71 84 C 1 
ATOM   2283 C CD  . ARG   C 3 84 ? 24.221  -6.377  8.432   1.00 94.41 84 C 1 
ATOM   2284 N NE  . ARG   C 3 84 ? 25.400  -6.452  7.560   1.00 92.72 84 C 1 
ATOM   2285 C CZ  . ARG   C 3 84 ? 26.666  -6.611  7.903   1.00 93.52 84 C 1 
ATOM   2286 N NH1 . ARG   C 3 84 ? 27.053  -6.677  9.155   1.00 87.42 84 C 1 
ATOM   2287 N NH2 . ARG   C 3 84 ? 27.574  -6.730  6.969   1.00 90.17 84 C 1 
ATOM   2288 N N   . LYS   C 3 85 ? 24.152  -1.541  11.253  1.00 96.79 85 C 1 
ATOM   2289 C CA  . LYS   C 3 85 ? 24.180  -0.858  12.557  1.00 95.87 85 C 1 
ATOM   2290 C C   . LYS   C 3 85 ? 23.183  0.299   12.617  1.00 95.46 85 C 1 
ATOM   2291 O O   . LYS   C 3 85 ? 22.496  0.471   13.624  1.00 95.06 85 C 1 
ATOM   2292 C CB  . LYS   C 3 85 ? 25.589  -0.332  12.857  1.00 95.83 85 C 1 
ATOM   2293 C CG  . LYS   C 3 85 ? 26.560  -1.433  13.287  1.00 87.97 85 C 1 
ATOM   2294 C CD  . LYS   C 3 85 ? 27.924  -0.827  13.610  1.00 84.39 85 C 1 
ATOM   2295 C CE  . LYS   C 3 85 ? 28.873  -1.886  14.148  1.00 75.30 85 C 1 
ATOM   2296 N NZ  . LYS   C 3 85 ? 30.181  -1.294  14.523  1.00 68.30 85 C 1 
ATOM   2297 N N   . PHE   C 3 86 ? 23.088  1.067   11.537  1.00 95.65 86 C 1 
ATOM   2298 C CA  . PHE   C 3 86 ? 22.131  2.165   11.445  1.00 94.96 86 C 1 
ATOM   2299 C C   . PHE   C 3 86 ? 20.683  1.660   11.541  1.00 94.17 86 C 1 
ATOM   2300 O O   . PHE   C 3 86 ? 19.889  2.204   12.306  1.00 93.21 86 C 1 
ATOM   2301 C CB  . PHE   C 3 86 ? 22.376  2.938   10.149  1.00 94.72 86 C 1 
ATOM   2302 C CG  . PHE   C 3 86 ? 21.443  4.109   9.982   1.00 93.79 86 C 1 
ATOM   2303 C CD1 . PHE   C 3 86 ? 21.665  5.299   10.680  1.00 86.68 86 C 1 
ATOM   2304 C CD2 . PHE   C 3 86 ? 20.326  4.007   9.148   1.00 86.00 86 C 1 
ATOM   2305 C CE1 . PHE   C 3 86 ? 20.790  6.374   10.547  1.00 85.30 86 C 1 
ATOM   2306 C CE2 . PHE   C 3 86 ? 19.443  5.077   9.013   1.00 85.90 86 C 1 
ATOM   2307 C CZ  . PHE   C 3 86 ? 19.676  6.263   9.712   1.00 90.16 86 C 1 
ATOM   2308 N N   . GLN   C 3 87 ? 20.345  0.592   10.810  1.00 94.33 87 C 1 
ATOM   2309 C CA  . GLN   C 3 87 ? 19.015  -0.025  10.872  1.00 93.41 87 C 1 
ATOM   2310 C C   . GLN   C 3 87 ? 18.702  -0.565  12.274  1.00 92.07 87 C 1 
ATOM   2311 O O   . GLN   C 3 87 ? 17.604  -0.344  12.785  1.00 91.35 87 C 1 
ATOM   2312 C CB  . GLN   C 3 87 ? 18.901  -1.142  9.830   1.00 92.91 87 C 1 
ATOM   2313 C CG  . GLN   C 3 87 ? 18.801  -0.635  8.387   1.00 91.99 87 C 1 
ATOM   2314 C CD  . GLN   C 3 87 ? 18.709  -1.780  7.382   1.00 92.51 87 C 1 
ATOM   2315 O OE1 . GLN   C 3 87 ? 19.464  -2.744  7.428   1.00 88.20 87 C 1 
ATOM   2316 N NE2 . GLN   C 3 87 ? 17.774  -1.718  6.452   1.00 86.02 87 C 1 
ATOM   2317 N N   . GLU   C 3 88 ? 19.655  -1.246  12.907  1.00 93.94 88 C 1 
ATOM   2318 C CA  . GLU   C 3 88 ? 19.489  -1.743  14.283  1.00 92.45 88 C 1 
ATOM   2319 C C   . GLU   C 3 88 ? 19.190  -0.610  15.265  1.00 91.45 88 C 1 
ATOM   2320 O O   . GLU   C 3 88 ? 18.263  -0.720  16.067  1.00 90.14 88 C 1 
ATOM   2321 C CB  . GLU   C 3 88 ? 20.746  -2.488  14.755  1.00 91.65 88 C 1 
ATOM   2322 C CG  . GLU   C 3 88 ? 20.791  -3.936  14.280  1.00 85.16 88 C 1 
ATOM   2323 C CD  . GLU   C 3 88 ? 22.009  -4.682  14.819  1.00 81.13 88 C 1 
ATOM   2324 O OE1 . GLU   C 3 88 ? 21.834  -5.812  15.322  1.00 74.86 88 C 1 
ATOM   2325 O OE2 . GLU   C 3 88 ? 23.120  -4.122  14.747  1.00 74.93 88 C 1 
ATOM   2326 N N   . ASN   C 3 89 ? 19.946  0.483   15.180  1.00 91.42 89 C 1 
ATOM   2327 C CA  . ASN   C 3 89 ? 19.738  1.636   16.048  1.00 90.29 89 C 1 
ATOM   2328 C C   . ASN   C 3 89 ? 18.377  2.293   15.802  1.00 89.19 89 C 1 
ATOM   2329 O O   . ASN   C 3 89 ? 17.658  2.580   16.757  1.00 87.83 89 C 1 
ATOM   2330 C CB  . ASN   C 3 89 ? 20.891  2.632   15.873  1.00 90.35 89 C 1 
ATOM   2331 C CG  . ASN   C 3 89 ? 22.202  2.140   16.469  1.00 87.41 89 C 1 
ATOM   2332 O OD1 . ASN   C 3 89 ? 22.250  1.230   17.286  1.00 80.41 89 C 1 
ATOM   2333 N ND2 . ASN   C 3 89 ? 23.301  2.758   16.085  1.00 78.43 89 C 1 
ATOM   2334 N N   . ALA   C 3 90 ? 17.989  2.469   14.538  1.00 86.89 90 C 1 
ATOM   2335 C CA  . ALA   C 3 90 ? 16.686  3.033   14.183  1.00 85.98 90 C 1 
ATOM   2336 C C   . ALA   C 3 90 ? 15.524  2.187   14.735  1.00 85.03 90 C 1 
ATOM   2337 O O   . ALA   C 3 90 ? 14.574  2.732   15.302  1.00 83.50 90 C 1 
ATOM   2338 C CB  . ALA   C 3 90 ? 16.605  3.173   12.666  1.00 85.20 90 C 1 
ATOM   2339 N N   . LEU   C 3 91 ? 15.615  0.860   14.629  1.00 86.04 91 C 1 
ATOM   2340 C CA  . LEU   C 3 91 ? 14.589  -0.045  15.158  1.00 85.41 91 C 1 
ATOM   2341 C C   . LEU   C 3 91 ? 14.544  -0.055  16.693  1.00 84.26 91 C 1 
ATOM   2342 O O   . LEU   C 3 91 ? 13.465  -0.209  17.266  1.00 81.67 91 C 1 
ATOM   2343 C CB  . LEU   C 3 91 ? 14.799  -1.460  14.614  1.00 83.97 91 C 1 
ATOM   2344 C CG  . LEU   C 3 91 ? 14.548  -1.627  13.106  1.00 80.62 91 C 1 
ATOM   2345 C CD1 . LEU   C 3 91 ? 14.876  -3.055  12.693  1.00 75.24 91 C 1 
ATOM   2346 C CD2 . LEU   C 3 91 ? 13.105  -1.314  12.719  1.00 73.71 91 C 1 
ATOM   2347 N N   . LYS   C 3 92 ? 15.685  0.120   17.362  1.00 85.97 92 C 1 
ATOM   2348 C CA  . LYS   C 3 92 ? 15.724  0.263   18.824  1.00 85.24 92 C 1 
ATOM   2349 C C   . LYS   C 3 92 ? 15.025  1.540   19.284  1.00 83.61 92 C 1 
ATOM   2350 O O   . LYS   C 3 92 ? 14.235  1.487   20.225  1.00 81.58 92 C 1 
ATOM   2351 C CB  . LYS   C 3 92 ? 17.171  0.236   19.329  1.00 84.31 92 C 1 
ATOM   2352 C CG  . LYS   C 3 92 ? 17.748  -1.177  19.371  1.00 78.10 92 C 1 
ATOM   2353 C CD  . LYS   C 3 92 ? 19.230  -1.140  19.736  1.00 76.17 92 C 1 
ATOM   2354 C CE  . LYS   C 3 92 ? 19.813  -2.544  19.746  1.00 67.94 92 C 1 
ATOM   2355 N NZ  . LYS   C 3 92 ? 21.277  -2.525  19.973  1.00 63.01 92 C 1 
ATOM   2356 N N   . GLU   C 3 93 ? 15.268  2.666   18.606  1.00 80.07 93 C 1 
ATOM   2357 C CA  . GLU   C 3 93 ? 14.626  3.944   18.941  1.00 78.56 93 C 1 
ATOM   2358 C C   . GLU   C 3 93 ? 13.103  3.916   18.740  1.00 76.04 93 C 1 
ATOM   2359 O O   . GLU   C 3 93 ? 12.375  4.547   19.501  1.00 73.78 93 C 1 
ATOM   2360 C CB  . GLU   C 3 93 ? 15.254  5.089   18.135  1.00 76.96 93 C 1 
ATOM   2361 C CG  . GLU   C 3 93 ? 16.699  5.410   18.541  1.00 68.48 93 C 1 
ATOM   2362 C CD  . GLU   C 3 93 ? 16.852  5.860   20.004  1.00 64.93 93 C 1 
ATOM   2363 O OE1 . GLU   C 3 93 ? 17.917  5.610   20.596  1.00 59.10 93 C 1 
ATOM   2364 O OE2 . GLU   C 3 93 ? 15.907  6.453   20.564  1.00 58.61 93 C 1 
ATOM   2365 N N   . LEU   C 3 94 ? 12.609  3.143   17.775  1.00 76.49 94 C 1 
ATOM   2366 C CA  . LEU   C 3 94 ? 11.164  2.967   17.546  1.00 73.77 94 C 1 
ATOM   2367 C C   . LEU   C 3 94 ? 10.468  2.118   18.617  1.00 72.15 94 C 1 
ATOM   2368 O O   . LEU   C 3 94 ? 9.259   2.248   18.810  1.00 69.00 94 C 1 
ATOM   2369 C CB  . LEU   C 3 94 ? 10.929  2.328   16.177  1.00 70.83 94 C 1 
ATOM   2370 C CG  . LEU   C 3 94 ? 11.091  3.287   15.001  1.00 63.47 94 C 1 
ATOM   2371 C CD1 . LEU   C 3 94 ? 11.183  2.478   13.719  1.00 57.60 94 C 1 
ATOM   2372 C CD2 . LEU   C 3 94 ? 9.910   4.252   14.899  1.00 57.97 94 C 1 
ATOM   2373 N N   . LYS   C 3 95 ? 11.204  1.239   19.300  1.00 70.41 95 C 1 
ATOM   2374 C CA  . LYS   C 3 95 ? 10.677  0.378   20.370  1.00 68.39 95 C 1 
ATOM   2375 C C   . LYS   C 3 95 ? 10.736  1.024   21.754  1.00 64.06 95 C 1 
ATOM   2376 O O   . LYS   C 3 95 ? 10.229  0.449   22.717  1.00 60.40 95 C 1 
ATOM   2377 C CB  . LYS   C 3 95 ? 11.421  -0.959  20.377  1.00 65.67 95 C 1 
ATOM   2378 C CG  . LYS   C 3 95 ? 11.090  -1.815  19.158  1.00 60.36 95 C 1 
ATOM   2379 C CD  . LYS   C 3 95 ? 11.851  -3.132  19.204  1.00 55.64 95 C 1 
ATOM   2380 C CE  . LYS   C 3 95 ? 11.505  -3.986  17.992  1.00 51.21 95 C 1 
ATOM   2381 N NZ  . LYS   C 3 95 ? 12.160  -5.314  18.043  1.00 48.03 95 C 1 
ATOM   2382 N N   . LYS   C 3 96 ? 11.354  2.175   21.842  1.00 65.20 96 C 1 
ATOM   2383 C CA  . LYS   C 3 96 ? 11.490  2.952   23.070  1.00 66.11 96 C 1 
ATOM   2384 C C   . LYS   C 3 96 ? 10.229  3.782   23.328  1.00 60.24 96 C 1 
ATOM   2385 O O   . LYS   C 3 96 ? 9.750   3.809   24.470  1.00 55.78 96 C 1 
ATOM   2386 C CB  . LYS   C 3 96 ? 12.730  3.846   22.943  1.00 62.73 96 C 1 
ATOM   2387 C CG  . LYS   C 3 96 ? 13.048  4.651   24.193  1.00 59.58 96 C 1 
ATOM   2388 C CD  . LYS   C 3 96 ? 14.265  5.522   23.924  1.00 54.77 96 C 1 
ATOM   2389 C CE  . LYS   C 3 96 ? 14.598  6.413   25.102  1.00 50.96 96 C 1 
ATOM   2390 N NZ  . LYS   C 3 96 ? 15.719  7.315   24.753  1.00 46.81 96 C 1 
ATOM   2391 O OXT . LYS   C 3 96 ? 9.746   4.422   22.371  1.00 56.78 96 C 1 
HETATM 2392 O O1  . LIG_D D 4 .  ? -4.891  9.867   -1.946  1.00 43.97 1  D 1 
HETATM 2393 C C1  . LIG_D D 4 .  ? -3.980  8.780   -1.964  1.00 42.83 1  D 1 
HETATM 2394 C C2  . LIG_D D 4 .  ? -3.829  8.120   -3.280  1.00 45.59 1  D 1 
HETATM 2395 C C3  . LIG_D D 4 .  ? -3.849  6.674   -3.366  1.00 51.64 1  D 1 
HETATM 2396 C C4  . LIG_D D 4 .  ? -3.764  5.769   -2.119  1.00 44.68 1  D 1 
HETATM 2397 C C5  . LIG_D D 4 .  ? -2.439  5.010   -1.919  1.00 41.61 1  D 1 
HETATM 2398 C C6  . LIG_D D 4 .  ? -1.218  5.755   -2.155  1.00 43.38 1  D 1 
HETATM 2399 O O2  . LIG_D D 4 .  ? -0.688  6.360   -1.209  1.00 46.87 1  D 1 
HETATM 2400 C C7  . LIG_D D 4 .  ? -0.587  5.872   -3.489  1.00 42.94 1  D 1 
HETATM 2401 O O3  . LIG_D D 4 .  ? -0.814  5.031   -4.371  1.00 44.57 1  D 1 
HETATM 2402 O O4  . LIG_D D 4 .  ? 0.169   6.855   -3.689  1.00 45.01 1  D 1 
HETATM 2403 C C8  . LIG_D D 4 .  ? -4.170  6.552   -0.879  1.00 52.40 1  D 1 
HETATM 2404 C C9  . LIG_D D 4 .  ? -3.873  7.967   -0.738  1.00 49.27 1  D 1 
HETATM 2405 C C10 . LIG_D D 4 .  ? -4.767  4.622   -2.326  1.00 44.25 1  D 1 
HETATM 2406 O O5  . LIG_D D 4 .  ? -5.397  4.183   -1.365  1.00 53.55 1  D 1 
HETATM 2407 O O6  . LIG_D D 4 .  ? -4.846  4.128   -3.458  1.00 49.25 1  D 1 
HETATM 2408 O O1  . LIG_E E 5 .  ? 22.196  -7.200  5.307   1.00 59.22 1  E 1 
HETATM 2409 C C1  . LIG_E E 5 .  ? 21.857  -6.016  4.623   1.00 62.65 1  E 1 
HETATM 2410 C C2  . LIG_E E 5 .  ? 21.253  -6.189  3.305   1.00 54.20 1  E 1 
HETATM 2411 C C3  . LIG_E E 5 .  ? 21.279  -4.971  2.473   1.00 60.70 1  E 1 
HETATM 2412 C C4  . LIG_E E 5 .  ? 21.095  -3.594  3.130   1.00 62.46 1  E 1 
HETATM 2413 C C5  . LIG_E E 5 .  ? 19.748  -2.898  2.958   1.00 57.76 1  E 1 
HETATM 2414 C C6  . LIG_E E 5 .  ? 18.579  -3.763  2.876   1.00 48.55 1  E 1 
HETATM 2415 O O2  . LIG_E E 5 .  ? 17.979  -4.068  3.930   1.00 45.64 1  E 1 
HETATM 2416 C C7  . LIG_E E 5 .  ? 18.081  -4.313  1.584   1.00 47.17 1  E 1 
HETATM 2417 O O3  . LIG_E E 5 .  ? 18.488  -3.836  0.516   1.00 43.01 1  E 1 
HETATM 2418 O O4  . LIG_E E 5 .  ? 17.282  -5.259  1.647   1.00 44.31 1  E 1 
HETATM 2419 C C8  . LIG_E E 5 .  ? 21.502  -3.656  4.604   1.00 60.36 1  E 1 
HETATM 2420 C C9  . LIG_E E 5 .  ? 21.330  -4.891  5.361   1.00 55.19 1  E 1 
HETATM 2421 C C10 . LIG_E E 5 .  ? 22.063  -2.630  2.409   1.00 58.92 1  E 1 
HETATM 2422 O O5  . LIG_E E 5 .  ? 22.635  -1.748  3.044   1.00 57.18 1  E 1 
HETATM 2423 O O6  . LIG_E E 5 .  ? 22.163  -2.740  1.165   1.00 52.34 1  E 1 
HETATM 2424 O O1  . LIG_F F 6 .  ? -29.996 -4.395  3.773   1.00 47.32 1  F 1 
HETATM 2425 C C1  . LIG_F F 6 .  ? -29.832 -5.574  3.012   1.00 49.11 1  F 1 
HETATM 2426 C C2  . LIG_F F 6 .  ? -29.510 -5.372  1.580   1.00 52.91 1  F 1 
HETATM 2427 C C3  . LIG_F F 6 .  ? -28.164 -5.804  1.187   1.00 57.89 1  F 1 
HETATM 2428 C C4  . LIG_F F 6 .  ? -27.652 -7.134  1.703   1.00 54.21 1  F 1 
HETATM 2429 C C5  . LIG_F F 6 .  ? -28.301 -8.263  0.906   1.00 47.86 1  F 1 
HETATM 2430 C C6  . LIG_F F 6 .  ? -28.068 -9.614  1.480   1.00 47.77 1  F 1 
HETATM 2431 O O2  . LIG_F F 6 .  ? -26.931 -10.134 1.450   1.00 47.63 1  F 1 
HETATM 2432 C C7  . LIG_F F 6 .  ? -29.178 -10.327 2.174   1.00 48.16 1  F 1 
HETATM 2433 O O3  . LIG_F F 6 .  ? -28.891 -11.302 2.884   1.00 49.29 1  F 1 
HETATM 2434 O O4  . LIG_F F 6 .  ? -30.370 -9.940  2.050   1.00 51.57 1  F 1 
HETATM 2435 C C8  . LIG_F F 6 .  ? -27.948 -7.232  3.199   1.00 58.54 1  F 1 
HETATM 2436 C C9  . LIG_F F 6 .  ? -29.200 -6.716  3.727   1.00 52.63 1  F 1 
HETATM 2437 C C10 . LIG_F F 6 .  ? -26.108 -7.184  1.503   1.00 54.39 1  F 1 
HETATM 2438 O O5  . LIG_F F 6 .  ? -25.617 -6.608  0.533   1.00 57.11 1  F 1 
HETATM 2439 O O6  . LIG_F F 6 .  ? -25.424 -7.851  2.289   1.00 53.24 1  F 1 
#
