# 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_right
#
_entry.id right
#
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" 
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n GLN 2  
1 n LYS 3  
1 n ASN 4  
1 n LEU 5  
1 n ASP 6  
1 n SER 7  
1 n LEU 8  
1 n LEU 9  
1 n GLU 10 
1 n ASN 11 
1 n LEU 12 
1 n ARG 13 
1 n ALA 14 
1 n GLU 15 
1 n ILE 16 
1 n ASP 17 
1 n ALA 18 
1 n LEU 19 
1 n ASP 20 
1 n ASN 21 
1 n GLU 22 
1 n LEU 23 
1 n SER 24 
1 n ASP 25 
1 n LEU 26 
1 n LEU 27 
1 n ASP 28 
1 n LYS 29 
1 n ARG 30 
1 n LEU 31 
1 n GLU 32 
1 n ILE 33 
1 n ALA 34 
1 n LEU 35 
1 n LYS 36 
1 n ILE 37 
1 n ALA 38 
1 n LEU 39 
1 n ILE 40 
1 n LYS 41 
1 n GLN 42 
1 n GLU 43 
1 n SER 44 
1 n PRO 45 
1 n ILE 46 
1 n TYR 47 
1 n CYS 48 
1 n PRO 49 
1 n LYS 50 
1 n ARG 51 
1 n GLU 52 
1 n GLN 53 
1 n GLU 54 
1 n ILE 55 
1 n LEU 56 
1 n LYS 57 
1 n ARG 58 
1 n LEU 59 
1 n SER 60 
1 n GLN 61 
1 n ARG 62 
1 n ASP 63 
1 n PHE 64 
1 n LYS 65 
1 n HIS 66 
1 n LEU 67 
1 n ASN 68 
1 n GLY 69 
1 n GLU 70 
1 n ILE 71 
1 n LEU 72 
1 n THR 73 
1 n GLY 74 
1 n PHE 75 
1 n TYR 76 
1 n THR 77 
1 n GLU 78 
1 n VAL 79 
1 n PHE 80 
1 n LYS 81 
1 n ILE 82 
1 n SER 83 
1 n ARG 84 
1 n LYS 85 
1 n PHE 86 
1 n GLN 87 
1 n GLU 88 
1 n ASN 89 
1 n ALA 90 
1 n LEU 91 
1 n LYS 92 
1 n GLU 93 
1 n LEU 94 
1 n LYS 95 
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 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-20 14:07:46)"
_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 89.13
_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 53.89 1 1   
A GLN 2  2 58.12 1 2   
A LYS 3  2 62.04 1 3   
A ASN 4  2 73.38 1 4   
A LEU 5  2 76.68 1 5   
A ASP 6  2 80.82 1 6   
A SER 7  2 85.84 1 7   
A LEU 8  2 84.55 1 8   
A LEU 9  2 87.28 1 9   
A GLU 10 2 82.57 1 10  
A ASN 11 2 90.12 1 11  
A LEU 12 2 95.35 1 12  
A ARG 13 2 84.69 1 13  
A ALA 14 2 96.90 1 14  
A GLU 15 2 92.55 1 15  
A ILE 16 2 96.90 1 16  
A ASP 17 2 96.40 1 17  
A ALA 18 2 98.25 1 18  
A LEU 19 2 97.31 1 19  
A ASP 20 2 98.04 1 20  
A ASN 21 2 96.69 1 21  
A GLU 22 2 93.04 1 22  
A LEU 23 2 97.11 1 23  
A SER 24 2 98.14 1 24  
A ASP 25 2 97.33 1 25  
A LEU 26 2 97.73 1 26  
A LEU 27 2 98.20 1 27  
A ASP 28 2 98.04 1 28  
A LYS 29 2 89.60 1 29  
A ARG 30 2 96.45 1 30  
A LEU 31 2 97.33 1 31  
A GLU 32 2 95.04 1 32  
A ILE 33 2 95.74 1 33  
A ALA 34 2 96.11 1 34  
A LEU 35 2 93.91 1 35  
A LYS 36 2 92.07 1 36  
A ILE 37 2 93.70 1 37  
A ALA 38 2 92.60 1 38  
A LEU 39 2 89.56 1 39  
A ILE 40 2 87.41 1 40  
A LYS 41 2 77.63 1 41  
A GLN 42 2 68.81 1 42  
A GLU 43 2 61.63 1 43  
A SER 44 2 74.20 1 44  
A PRO 45 2 78.52 1 45  
A ILE 46 2 80.24 1 46  
A TYR 47 2 82.12 1 47  
A CYS 48 2 86.69 1 48  
A PRO 49 2 89.77 1 49  
A LYS 50 2 82.89 1 50  
A ARG 51 2 90.56 1 51  
A GLU 52 2 94.20 1 52  
A GLN 53 2 85.33 1 53  
A GLU 54 2 88.34 1 54  
A ILE 55 2 97.04 1 55  
A LEU 56 2 94.85 1 56  
A LYS 57 2 89.67 1 57  
A ARG 58 2 95.13 1 58  
A LEU 59 2 97.55 1 59  
A SER 60 2 94.27 1 60  
A GLN 61 2 89.56 1 61  
A ARG 62 2 92.46 1 62  
A ASP 63 2 90.51 1 63  
A PHE 64 2 97.43 1 64  
A LYS 65 2 89.64 1 65  
A HIS 66 2 94.93 1 66  
A LEU 67 2 95.74 1 67  
A ASN 68 2 94.98 1 68  
A GLY 69 2 96.59 1 69  
A GLU 70 2 87.81 1 70  
A ILE 71 2 97.48 1 71  
A LEU 72 2 97.03 1 72  
A THR 73 2 96.53 1 73  
A GLY 74 2 97.81 1 74  
A PHE 75 2 98.15 1 75  
A TYR 76 2 97.04 1 76  
A THR 77 2 95.82 1 77  
A GLU 78 2 94.99 1 78  
A VAL 79 2 98.04 1 79  
A PHE 80 2 97.03 1 80  
A LYS 81 2 89.92 1 81  
A ILE 82 2 97.50 1 82  
A SER 83 2 95.73 1 83  
A ARG 84 2 91.42 1 84  
A LYS 85 2 87.77 1 85  
A PHE 86 2 96.01 1 86  
A GLN 87 2 93.46 1 87  
A GLU 88 2 87.84 1 88  
A ASN 89 2 90.11 1 89  
A ALA 90 2 92.01 1 90  
A LEU 91 2 88.37 1 91  
A LYS 92 2 82.21 1 92  
A GLU 93 2 76.69 1 93  
A LEU 94 2 75.31 1 94  
A LYS 95 2 52.41 1 95  
B MET 1  2 53.88 1 96  
B GLN 2  2 57.83 1 97  
B LYS 3  2 61.79 1 98  
B ASN 4  2 73.69 1 99  
B LEU 5  2 77.34 1 100 
B ASP 6  2 80.81 1 101 
B SER 7  2 85.61 1 102 
B LEU 8  2 84.62 1 103 
B LEU 9  2 87.02 1 104 
B GLU 10 2 82.07 1 105 
B ASN 11 2 89.90 1 106 
B LEU 12 2 95.22 1 107 
B ARG 13 2 84.58 1 108 
B ALA 14 2 96.84 1 109 
B GLU 15 2 92.28 1 110 
B ILE 16 2 96.88 1 111 
B ASP 17 2 96.36 1 112 
B ALA 18 2 98.24 1 113 
B LEU 19 2 97.29 1 114 
B ASP 20 2 98.01 1 115 
B ASN 21 2 96.69 1 116 
B GLU 22 2 93.09 1 117 
B LEU 23 2 97.11 1 118 
B SER 24 2 98.09 1 119 
B ASP 25 2 97.35 1 120 
B LEU 26 2 97.71 1 121 
B LEU 27 2 98.17 1 122 
B ASP 28 2 98.00 1 123 
B LYS 29 2 89.62 1 124 
B ARG 30 2 96.52 1 125 
B LEU 31 2 97.29 1 126 
B GLU 32 2 94.82 1 127 
B ILE 33 2 95.71 1 128 
B ALA 34 2 96.15 1 129 
B LEU 35 2 93.86 1 130 
B LYS 36 2 92.10 1 131 
B ILE 37 2 93.76 1 132 
B ALA 38 2 92.61 1 133 
B LEU 39 2 89.64 1 134 
B ILE 40 2 87.46 1 135 
B LYS 41 2 77.51 1 136 
B GLN 42 2 68.97 1 137 
B GLU 43 2 61.85 1 138 
B SER 44 2 73.95 1 139 
B PRO 45 2 78.62 1 140 
B ILE 46 2 80.41 1 141 
B TYR 47 2 82.56 1 142 
B CYS 48 2 86.62 1 143 
B PRO 49 2 89.83 1 144 
B LYS 50 2 83.03 1 145 
B ARG 51 2 90.78 1 146 
B GLU 52 2 94.25 1 147 
B GLN 53 2 85.66 1 148 
B GLU 54 2 88.41 1 149 
B ILE 55 2 97.00 1 150 
B LEU 56 2 94.90 1 151 
B LYS 57 2 89.82 1 152 
B ARG 58 2 95.15 1 153 
B LEU 59 2 97.56 1 154 
B SER 60 2 94.31 1 155 
B GLN 61 2 89.52 1 156 
B ARG 62 2 92.31 1 157 
B ASP 63 2 90.53 1 158 
B PHE 64 2 97.37 1 159 
B LYS 65 2 89.54 1 160 
B HIS 66 2 95.02 1 161 
B LEU 67 2 95.69 1 162 
B ASN 68 2 95.09 1 163 
B GLY 69 2 96.52 1 164 
B GLU 70 2 87.88 1 165 
B ILE 71 2 97.50 1 166 
B LEU 72 2 97.08 1 167 
B THR 73 2 96.54 1 168 
B GLY 74 2 97.80 1 169 
B PHE 75 2 98.10 1 170 
B TYR 76 2 97.05 1 171 
B THR 77 2 95.87 1 172 
B GLU 78 2 95.13 1 173 
B VAL 79 2 98.03 1 174 
B PHE 80 2 97.00 1 175 
B LYS 81 2 90.02 1 176 
B ILE 82 2 97.51 1 177 
B SER 83 2 95.78 1 178 
B ARG 84 2 91.64 1 179 
B LYS 85 2 87.96 1 180 
B PHE 86 2 96.04 1 181 
B GLN 87 2 93.59 1 182 
B GLU 88 2 87.54 1 183 
B ASN 89 2 90.17 1 184 
B ALA 90 2 91.86 1 185 
B LEU 91 2 88.20 1 186 
B LYS 92 2 82.25 1 187 
B GLU 93 2 76.26 1 188 
B LEU 94 2 75.21 1 189 
B LYS 95 2 51.44 1 190 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
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 
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 
#
_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 
#
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  ? 11.472  20.219  31.136  1.00 48.90 1  A 1 
ATOM 2    C CA  . MET A 1 1  ? 11.076  18.901  30.599  1.00 59.58 1  A 1 
ATOM 3    C C   . MET A 1 1  ? 10.085  19.036  29.441  1.00 63.85 1  A 1 
ATOM 4    O O   . MET A 1 1  ? 10.173  18.288  28.472  1.00 61.38 1  A 1 
ATOM 5    C CB  . MET A 1 1  ? 10.521  18.000  31.713  1.00 56.80 1  A 1 
ATOM 6    C CG  . MET A 1 1  ? 10.527  16.530  31.342  1.00 52.56 1  A 1 
ATOM 7    S SD  . MET A 1 1  ? 10.239  15.403  32.719  1.00 46.90 1  A 1 
ATOM 8    C CE  . MET A 1 1  ? 11.900  15.235  33.401  1.00 41.12 1  A 1 
ATOM 9    N N   . GLN A 1 2  ? 9.181   20.022  29.506  1.00 62.84 2  A 1 
ATOM 10   C CA  . GLN A 1 2  ? 8.236   20.316  28.416  1.00 67.75 2  A 1 
ATOM 11   C C   . GLN A 1 2  ? 8.949   20.543  27.077  1.00 71.52 2  A 1 
ATOM 12   O O   . GLN A 1 2  ? 8.597   19.921  26.076  1.00 67.34 2  A 1 
ATOM 13   C CB  . GLN A 1 2  ? 7.377   21.534  28.782  1.00 61.62 2  A 1 
ATOM 14   C CG  . GLN A 1 2  ? 6.347   21.240  29.870  1.00 53.33 2  A 1 
ATOM 15   C CD  . GLN A 1 2  ? 5.638   22.490  30.376  1.00 48.68 2  A 1 
ATOM 16   O OE1 . GLN A 1 2  ? 6.112   23.611  30.216  1.00 46.61 2  A 1 
ATOM 17   N NE2 . GLN A 1 2  ? 4.492   22.318  31.008  1.00 43.40 2  A 1 
ATOM 18   N N   . LYS A 1 3  ? 9.978   21.395  27.055  1.00 67.92 3  A 1 
ATOM 19   C CA  . LYS A 1 3  ? 10.762  21.682  25.839  1.00 73.83 3  A 1 
ATOM 20   C C   . LYS A 1 3  ? 11.358  20.415  25.218  1.00 77.71 3  A 1 
ATOM 21   O O   . LYS A 1 3  ? 11.430  20.305  23.994  1.00 73.56 3  A 1 
ATOM 22   C CB  . LYS A 1 3  ? 11.892  22.677  26.141  1.00 67.39 3  A 1 
ATOM 23   C CG  . LYS A 1 3  ? 11.410  24.102  26.413  1.00 57.86 3  A 1 
ATOM 24   C CD  . LYS A 1 3  ? 12.582  25.078  26.529  1.00 53.06 3  A 1 
ATOM 25   C CE  . LYS A 1 3  ? 13.376  24.862  27.814  1.00 46.43 3  A 1 
ATOM 26   N NZ  . LYS A 1 3  ? 14.496  25.836  27.946  1.00 40.64 3  A 1 
ATOM 27   N N   . ASN A 1 4  ? 11.770  19.466  26.049  1.00 78.37 4  A 1 
ATOM 28   C CA  . ASN A 1 4  ? 12.336  18.209  25.561  1.00 84.07 4  A 1 
ATOM 29   C C   . ASN A 1 4  ? 11.271  17.327  24.904  1.00 86.34 4  A 1 
ATOM 30   O O   . ASN A 1 4  ? 11.543  16.696  23.880  1.00 83.73 4  A 1 
ATOM 31   C CB  . ASN A 1 4  ? 13.054  17.468  26.695  1.00 75.91 4  A 1 
ATOM 32   C CG  . ASN A 1 4  ? 14.303  18.192  27.187  1.00 64.39 4  A 1 
ATOM 33   O OD1 . ASN A 1 4  ? 14.798  19.129  26.569  1.00 57.94 4  A 1 
ATOM 34   N ND2 . ASN A 1 4  ? 14.832  17.752  28.318  1.00 56.27 4  A 1 
ATOM 35   N N   . LEU A 1 5  ? 10.059  17.292  25.471  1.00 79.11 5  A 1 
ATOM 36   C CA  . LEU A 1 5  ? 8.943   16.541  24.886  1.00 82.02 5  A 1 
ATOM 37   C C   . LEU A 1 5  ? 8.489   17.163  23.562  1.00 84.65 5  A 1 
ATOM 38   O O   . LEU A 1 5  ? 8.227   16.437  22.606  1.00 83.50 5  A 1 
ATOM 39   C CB  . LEU A 1 5  ? 7.773   16.453  25.876  1.00 78.51 5  A 1 
ATOM 40   C CG  . LEU A 1 5  ? 8.024   15.597  27.126  1.00 71.56 5  A 1 
ATOM 41   C CD1 . LEU A 1 5  ? 6.848   15.716  28.082  1.00 66.97 5  A 1 
ATOM 42   C CD2 . LEU A 1 5  ? 8.247   14.129  26.762  1.00 67.11 5  A 1 
ATOM 43   N N   . ASP A 1 6  ? 8.435   18.498  23.491  1.00 83.98 6  A 1 
ATOM 44   C CA  . ASP A 1 6  ? 8.078   19.205  22.254  1.00 86.53 6  A 1 
ATOM 45   C C   . ASP A 1 6  ? 9.108   18.937  21.150  1.00 88.64 6  A 1 
ATOM 46   O O   . ASP A 1 6  ? 8.740   18.639  20.012  1.00 87.68 6  A 1 
ATOM 47   C CB  . ASP A 1 6  ? 7.954   20.712  22.517  1.00 82.43 6  A 1 
ATOM 48   C CG  . ASP A 1 6  ? 6.783   21.076  23.426  1.00 76.28 6  A 1 
ATOM 49   O OD1 . ASP A 1 6  ? 5.785   20.323  23.453  1.00 71.11 6  A 1 
ATOM 50   O OD2 . ASP A 1 6  ? 6.869   22.125  24.099  1.00 69.92 6  A 1 
ATOM 51   N N   . SER A 1 7  ? 10.390  18.999  21.489  1.00 86.05 7  A 1 
ATOM 52   C CA  . SER A 1 7  ? 11.474  18.708  20.544  1.00 88.84 7  A 1 
ATOM 53   C C   . SER A 1 7  ? 11.427  17.253  20.065  1.00 90.83 7  A 1 
ATOM 54   O O   . SER A 1 7  ? 11.598  16.978  18.873  1.00 89.77 7  A 1 
ATOM 55   C CB  . SER A 1 7  ? 12.828  19.009  21.190  1.00 85.93 7  A 1 
ATOM 56   O OG  . SER A 1 7  ? 13.882  18.792  20.274  1.00 73.62 7  A 1 
ATOM 57   N N   . LEU A 1 8  ? 11.159  16.316  20.983  1.00 89.10 8  A 1 
ATOM 58   C CA  . LEU A 1 8  ? 11.036  14.901  20.633  1.00 90.21 8  A 1 
ATOM 59   C C   . LEU A 1 8  ? 9.837   14.666  19.714  1.00 91.62 8  A 1 
ATOM 60   O O   . LEU A 1 8  ? 9.955   13.955  18.713  1.00 92.15 8  A 1 
ATOM 61   C CB  . LEU A 1 8  ? 10.940  14.047  21.905  1.00 89.11 8  A 1 
ATOM 62   C CG  . LEU A 1 8  ? 10.837  12.529  21.686  1.00 76.81 8  A 1 
ATOM 63   C CD1 . LEU A 1 8  ? 12.016  11.990  20.876  1.00 73.13 8  A 1 
ATOM 64   C CD2 . LEU A 1 8  ? 10.767  11.811  23.026  1.00 74.29 8  A 1 
ATOM 65   N N   . LEU A 1 9  ? 8.696   15.278  20.019  1.00 91.21 9  A 1 
ATOM 66   C CA  . LEU A 1 9  ? 7.496   15.177  19.185  1.00 90.87 9  A 1 
ATOM 67   C C   . LEU A 1 9  ? 7.752   15.729  17.779  1.00 91.98 9  A 1 
ATOM 68   O O   . LEU A 1 9  ? 7.340   15.118  16.792  1.00 92.65 9  A 1 
ATOM 69   C CB  . LEU A 1 9  ? 6.327   15.903  19.864  1.00 89.62 9  A 1 
ATOM 70   C CG  . LEU A 1 9  ? 4.991   15.866  19.111  1.00 82.08 9  A 1 
ATOM 71   C CD1 . LEU A 1 9  ? 4.497   14.434  18.917  1.00 79.99 9  A 1 
ATOM 72   C CD2 . LEU A 1 9  ? 3.946   16.671  19.866  1.00 79.86 9  A 1 
ATOM 73   N N   . GLU A 1 10 ? 8.448   16.865  17.681  1.00 92.63 10 A 1 
ATOM 74   C CA  . GLU A 1 10 ? 8.817   17.461  16.393  1.00 92.94 10 A 1 
ATOM 75   C C   . GLU A 1 10 ? 9.707   16.513  15.579  1.00 94.47 10 A 1 
ATOM 76   O O   . GLU A 1 10 ? 9.466   16.309  14.384  1.00 94.87 10 A 1 
ATOM 77   C CB  . GLU A 1 10 ? 9.507   18.809  16.639  1.00 91.76 10 A 1 
ATOM 78   C CG  . GLU A 1 10 ? 9.753   19.607  15.365  1.00 79.49 10 A 1 
ATOM 79   C CD  . GLU A 1 10 ? 10.315  21.003  15.625  1.00 69.43 10 A 1 
ATOM 80   O OE1 . GLU A 1 10 ? 10.178  21.858  14.728  1.00 64.14 10 A 1 
ATOM 81   O OE2 . GLU A 1 10 ? 10.889  21.236  16.708  1.00 63.44 10 A 1 
ATOM 82   N N   . ASN A 1 11 ? 10.695  15.900  16.224  1.00 94.26 11 A 1 
ATOM 83   C CA  . ASN A 1 11 ? 11.577  14.933  15.562  1.00 95.13 11 A 1 
ATOM 84   C C   . ASN A 1 11 ? 10.809  13.700  15.072  1.00 95.97 11 A 1 
ATOM 85   O O   . ASN A 1 11 ? 11.021  13.242  13.947  1.00 95.89 11 A 1 
ATOM 86   C CB  . ASN A 1 11 ? 12.712  14.521  16.509  1.00 94.66 11 A 1 
ATOM 87   C CG  . ASN A 1 11 ? 13.727  15.633  16.747  1.00 87.42 11 A 1 
ATOM 88   O OD1 . ASN A 1 11 ? 13.883  16.549  15.944  1.00 79.78 11 A 1 
ATOM 89   N ND2 . ASN A 1 11 ? 14.447  15.556  17.852  1.00 77.84 11 A 1 
ATOM 90   N N   . LEU A 1 12 ? 9.894   13.174  15.894  1.00 95.91 12 A 1 
ATOM 91   C CA  . LEU A 1 12 ? 9.071   12.021  15.513  1.00 95.91 12 A 1 
ATOM 92   C C   . LEU A 1 12 ? 8.151   12.349  14.331  1.00 96.41 12 A 1 
ATOM 93   O O   . LEU A 1 12 ? 7.955   11.514  13.446  1.00 96.52 12 A 1 
ATOM 94   C CB  . LEU A 1 12 ? 8.260   11.530  16.720  1.00 95.85 12 A 1 
ATOM 95   C CG  . LEU A 1 12 ? 9.087   10.911  17.859  1.00 94.87 12 A 1 
ATOM 96   C CD1 . LEU A 1 12 ? 8.208   10.696  19.083  1.00 93.81 12 A 1 
ATOM 97   C CD2 . LEU A 1 12 ? 9.725   9.590   17.448  1.00 93.50 12 A 1 
ATOM 98   N N   . ARG A 1 13 ? 7.611   13.566  14.283  1.00 95.93 13 A 1 
ATOM 99   C CA  . ARG A 1 13 ? 6.803   14.017  13.144  1.00 95.77 13 A 1 
ATOM 100  C C   . ARG A 1 13 ? 7.644   14.145  11.873  1.00 96.44 13 A 1 
ATOM 101  O O   . ARG A 1 13 ? 7.166   13.794  10.795  1.00 96.63 13 A 1 
ATOM 102  C CB  . ARG A 1 13 ? 6.112   15.344  13.468  1.00 94.57 13 A 1 
ATOM 103  C CG  . ARG A 1 13 ? 4.947   15.158  14.433  1.00 90.48 13 A 1 
ATOM 104  C CD  . ARG A 1 13 ? 4.297   16.491  14.767  1.00 84.52 13 A 1 
ATOM 105  N NE  . ARG A 1 13 ? 3.112   16.294  15.612  1.00 76.21 13 A 1 
ATOM 106  C CZ  . ARG A 1 13 ? 2.080   17.124  15.699  1.00 71.01 13 A 1 
ATOM 107  N NH1 . ARG A 1 13 ? 2.054   18.253  15.022  1.00 65.31 13 A 1 
ATOM 108  N NH2 . ARG A 1 13 ? 1.063   16.827  16.467  1.00 64.67 13 A 1 
ATOM 109  N N   . ALA A 1 14 ? 8.883   14.609  11.995  1.00 96.06 14 A 1 
ATOM 110  C CA  . ALA A 1 14 ? 9.811   14.666  10.861  1.00 96.84 14 A 1 
ATOM 111  C C   . ALA A 1 14 ? 10.133  13.258  10.336  1.00 97.52 14 A 1 
ATOM 112  O O   . ALA A 1 14 ? 10.214  13.056  9.121   1.00 97.51 14 A 1 
ATOM 113  C CB  . ALA A 1 14 ? 11.081  15.412  11.268  1.00 96.57 14 A 1 
ATOM 114  N N   . GLU A 1 15 ? 10.270  12.274  11.238  1.00 97.37 15 A 1 
ATOM 115  C CA  . GLU A 1 15 ? 10.462  10.870  10.841  1.00 97.65 15 A 1 
ATOM 116  C C   . GLU A 1 15 ? 9.237   10.331  10.095  1.00 98.10 15 A 1 
ATOM 117  O O   . GLU A 1 15 ? 9.386   9.646   9.079   1.00 98.04 15 A 1 
ATOM 118  C CB  . GLU A 1 15 ? 10.764  9.991   12.064  1.00 97.42 15 A 1 
ATOM 119  C CG  . GLU A 1 15 ? 12.168  10.196  12.630  1.00 91.70 15 A 1 
ATOM 120  C CD  . GLU A 1 15 ? 12.418  9.319   13.851  1.00 88.77 15 A 1 
ATOM 121  O OE1 . GLU A 1 15 ? 12.746  8.126   13.670  1.00 81.32 15 A 1 
ATOM 122  O OE2 . GLU A 1 15 ? 12.261  9.822   14.980  1.00 82.60 15 A 1 
ATOM 123  N N   . ILE A 1 16 ? 8.023   10.659  10.556  1.00 98.02 16 A 1 
ATOM 124  C CA  . ILE A 1 16 ? 6.785   10.293  9.845   1.00 97.96 16 A 1 
ATOM 125  C C   . ILE A 1 16 ? 6.783   10.910  8.441   1.00 98.17 16 A 1 
ATOM 126  O O   . ILE A 1 16 ? 6.458   10.230  7.471   1.00 98.14 16 A 1 
ATOM 127  C CB  . ILE A 1 16 ? 5.522   10.723  10.637  1.00 97.51 16 A 1 
ATOM 128  C CG1 . ILE A 1 16 ? 5.315   9.866   11.901  1.00 95.93 16 A 1 
ATOM 129  C CG2 . ILE A 1 16 ? 4.255   10.691  9.758   1.00 96.72 16 A 1 
ATOM 130  C CD1 . ILE A 1 16 ? 4.822   8.437   11.665  1.00 92.74 16 A 1 
ATOM 131  N N   . ASP A 1 17 ? 7.165   12.183  8.323   1.00 98.07 17 A 1 
ATOM 132  C CA  . ASP A 1 17 ? 7.200   12.870  7.028   1.00 98.06 17 A 1 
ATOM 133  C C   . ASP A 1 17 ? 8.194   12.214  6.056   1.00 98.30 17 A 1 
ATOM 134  O O   . ASP A 1 17 ? 7.884   12.051  4.873   1.00 98.14 17 A 1 
ATOM 135  C CB  . ASP A 1 17 ? 7.506   14.364  7.224   1.00 97.56 17 A 1 
ATOM 136  C CG  . ASP A 1 17 ? 6.355   15.142  7.870   1.00 95.94 17 A 1 
ATOM 137  O OD1 . ASP A 1 17 ? 5.190   14.697  7.773   1.00 93.13 17 A 1 
ATOM 138  O OD2 . ASP A 1 17 ? 6.613   16.212  8.455   1.00 92.01 17 A 1 
ATOM 139  N N   . ALA A 1 18 ? 9.358   11.804  6.552   1.00 98.25 18 A 1 
ATOM 140  C CA  . ALA A 1 18 ? 10.339  11.080  5.737   1.00 98.26 18 A 1 
ATOM 141  C C   . ALA A 1 18 ? 9.783   9.727   5.265   1.00 98.45 18 A 1 
ATOM 142  O O   . ALA A 1 18 ? 9.898   9.384   4.084   1.00 98.24 18 A 1 
ATOM 143  C CB  . ALA A 1 18 ? 11.636  10.903  6.531   1.00 98.05 18 A 1 
ATOM 144  N N   . LEU A 1 19 ? 9.142   8.981   6.170   1.00 98.40 19 A 1 
ATOM 145  C CA  . LEU A 1 19 ? 8.509   7.702   5.827   1.00 98.42 19 A 1 
ATOM 146  C C   . LEU A 1 19 ? 7.380   7.883   4.810   1.00 98.56 19 A 1 
ATOM 147  O O   . LEU A 1 19 ? 7.236   7.069   3.897   1.00 98.41 19 A 1 
ATOM 148  C CB  . LEU A 1 19 ? 7.978   7.012   7.093   1.00 98.16 19 A 1 
ATOM 149  C CG  . LEU A 1 19 ? 9.050   6.472   8.051   1.00 96.70 19 A 1 
ATOM 150  C CD1 . LEU A 1 19 ? 8.406   6.040   9.361   1.00 94.92 19 A 1 
ATOM 151  C CD2 . LEU A 1 19 ? 9.803   5.294   7.440   1.00 94.89 19 A 1 
ATOM 152  N N   . ASP A 1 20 ? 6.595   8.955   4.941   1.00 98.61 20 A 1 
ATOM 153  C CA  . ASP A 1 20 ? 5.503   9.240   4.006   1.00 98.55 20 A 1 
ATOM 154  C C   . ASP A 1 20 ? 6.016   9.618   2.607   1.00 98.58 20 A 1 
ATOM 155  O O   . ASP A 1 20 ? 5.360   9.311   1.610   1.00 98.44 20 A 1 
ATOM 156  C CB  . ASP A 1 20 ? 4.569   10.313  4.590   1.00 98.42 20 A 1 
ATOM 157  C CG  . ASP A 1 20 ? 3.671   9.774   5.712   1.00 98.15 20 A 1 
ATOM 158  O OD1 . ASP A 1 20 ? 3.417   8.548   5.757   1.00 96.86 20 A 1 
ATOM 159  O OD2 . ASP A 1 20 ? 3.180   10.578  6.531   1.00 96.74 20 A 1 
ATOM 160  N N   . ASN A 1 21 ? 7.198   10.237  2.513   1.00 98.59 21 A 1 
ATOM 161  C CA  . ASN A 1 21 ? 7.847   10.470  1.217   1.00 98.45 21 A 1 
ATOM 162  C C   . ASN A 1 21 ? 8.180   9.135   0.541   1.00 98.54 21 A 1 
ATOM 163  O O   . ASN A 1 21 ? 7.839   8.923   -0.624  1.00 98.29 21 A 1 
ATOM 164  C CB  . ASN A 1 21 ? 9.125   11.306  1.383   1.00 98.16 21 A 1 
ATOM 165  C CG  . ASN A 1 21 ? 8.866   12.750  1.768   1.00 97.06 21 A 1 
ATOM 166  O OD1 . ASN A 1 21 ? 7.759   13.265  1.641   1.00 92.77 21 A 1 
ATOM 167  N ND2 . ASN A 1 21 ? 9.903   13.435  2.225   1.00 91.64 21 A 1 
ATOM 168  N N   . GLU A 1 22 ? 8.809   8.229   1.288   1.00 98.48 22 A 1 
ATOM 169  C CA  . GLU A 1 22 ? 9.182   6.910   0.762   1.00 98.43 22 A 1 
ATOM 170  C C   . GLU A 1 22 ? 7.948   6.072   0.410   1.00 98.61 22 A 1 
ATOM 171  O O   . GLU A 1 22 ? 7.898   5.450   -0.653  1.00 98.47 22 A 1 
ATOM 172  C CB  . GLU A 1 22 ? 10.062  6.169   1.777   1.00 98.22 22 A 1 
ATOM 173  C CG  . GLU A 1 22 ? 11.413  6.837   2.012   1.00 92.86 22 A 1 
ATOM 174  C CD  . GLU A 1 22 ? 12.227  6.106   3.070   1.00 88.80 22 A 1 
ATOM 175  O OE1 . GLU A 1 22 ? 13.034  5.230   2.693   1.00 81.63 22 A 1 
ATOM 176  O OE2 . GLU A 1 22 ? 12.040  6.401   4.267   1.00 81.86 22 A 1 
ATOM 177  N N   . LEU A 1 23 ? 6.941   6.079   1.280   1.00 98.64 23 A 1 
ATOM 178  C CA  . LEU A 1 23 ? 5.701   5.328   1.085   1.00 98.64 23 A 1 
ATOM 179  C C   . LEU A 1 23 ? 4.969   5.775   -0.191  1.00 98.67 23 A 1 
ATOM 180  O O   . LEU A 1 23 ? 4.537   4.937   -0.988  1.00 98.57 23 A 1 
ATOM 181  C CB  . LEU A 1 23 ? 4.818   5.502   2.332   1.00 98.48 23 A 1 
ATOM 182  C CG  . LEU A 1 23 ? 3.706   4.471   2.530   1.00 96.01 23 A 1 
ATOM 183  C CD1 . LEU A 1 23 ? 4.281   3.107   2.903   1.00 94.03 23 A 1 
ATOM 184  C CD2 . LEU A 1 23 ? 2.762   4.930   3.642   1.00 93.83 23 A 1 
ATOM 185  N N   . SER A 1 24 ? 4.859   7.088   -0.405  1.00 98.67 24 A 1 
ATOM 186  C CA  . SER A 1 24 ? 4.219   7.632   -1.611  1.00 98.57 24 A 1 
ATOM 187  C C   . SER A 1 24 ? 5.047   7.352   -2.874  1.00 98.58 24 A 1 
ATOM 188  O O   . SER A 1 24 ? 4.475   6.991   -3.905  1.00 98.41 24 A 1 
ATOM 189  C CB  . SER A 1 24 ? 3.921   9.129   -1.445  1.00 98.26 24 A 1 
ATOM 190  O OG  . SER A 1 24 ? 5.075   9.876   -1.137  1.00 96.38 24 A 1 
ATOM 191  N N   . ASP A 1 25 ? 6.373   7.455   -2.796  1.00 98.69 25 A 1 
ATOM 192  C CA  . ASP A 1 25 ? 7.247   7.122   -3.933  1.00 98.59 25 A 1 
ATOM 193  C C   . ASP A 1 25 ? 7.123   5.643   -4.325  1.00 98.64 25 A 1 
ATOM 194  O O   . ASP A 1 25 ? 7.076   5.315   -5.514  1.00 98.44 25 A 1 
ATOM 195  C CB  . ASP A 1 25 ? 8.710   7.463   -3.608  1.00 98.37 25 A 1 
ATOM 196  C CG  . ASP A 1 25 ? 8.995   8.964   -3.568  1.00 96.94 25 A 1 
ATOM 197  O OD1 . ASP A 1 25 ? 8.231   9.748   -4.176  1.00 94.55 25 A 1 
ATOM 198  O OD2 . ASP A 1 25 ? 9.998   9.360   -2.940  1.00 94.45 25 A 1 
ATOM 199  N N   . LEU A 1 26 ? 7.040   4.751   -3.339  1.00 98.67 26 A 1 
ATOM 200  C CA  . LEU A 1 26 ? 6.871   3.317   -3.601  1.00 98.65 26 A 1 
ATOM 201  C C   . LEU A 1 26 ? 5.509   3.009   -4.228  1.00 98.68 26 A 1 
ATOM 202  O O   . LEU A 1 26 ? 5.429   2.180   -5.136  1.00 98.58 26 A 1 
ATOM 203  C CB  . LEU A 1 26 ? 7.064   2.507   -2.312  1.00 98.57 26 A 1 
ATOM 204  C CG  . LEU A 1 26 ? 8.505   2.429   -1.795  1.00 97.35 26 A 1 
ATOM 205  C CD1 . LEU A 1 26 ? 8.518   1.724   -0.446  1.00 95.66 26 A 1 
ATOM 206  C CD2 . LEU A 1 26 ? 9.421   1.689   -2.764  1.00 95.71 26 A 1 
ATOM 207  N N   . LEU A 1 27 ? 4.451   3.674   -3.775  1.00 98.66 27 A 1 
ATOM 208  C CA  . LEU A 1 27 ? 3.126   3.516   -4.384  1.00 98.59 27 A 1 
ATOM 209  C C   . LEU A 1 27 ? 3.146   3.979   -5.847  1.00 98.56 27 A 1 
ATOM 210  O O   . LEU A 1 27 ? 2.590   3.300   -6.711  1.00 98.51 27 A 1 
ATOM 211  C CB  . LEU A 1 27 ? 2.070   4.274   -3.566  1.00 98.58 27 A 1 
ATOM 212  C CG  . LEU A 1 27 ? 0.625   4.139   -4.083  1.00 98.14 27 A 1 
ATOM 213  C CD1 . LEU A 1 27 ? 0.136   2.690   -4.034  1.00 97.30 27 A 1 
ATOM 214  C CD2 . LEU A 1 27 ? -0.309  5.023   -3.267  1.00 97.24 27 A 1 
ATOM 215  N N   . ASP A 1 28 ? 3.809   5.095   -6.136  1.00 98.75 28 A 1 
ATOM 216  C CA  . ASP A 1 28 ? 3.955   5.610   -7.506  1.00 98.66 28 A 1 
ATOM 217  C C   . ASP A 1 28 ? 4.698   4.607   -8.405  1.00 98.58 28 A 1 
ATOM 218  O O   . ASP A 1 28 ? 4.248   4.308   -9.516  1.00 98.18 28 A 1 
ATOM 219  C CB  . ASP A 1 28 ? 4.689   6.962   -7.464  1.00 98.46 28 A 1 
ATOM 220  C CG  . ASP A 1 28 ? 4.566   7.756   -8.761  1.00 98.39 28 A 1 
ATOM 221  O OD1 . ASP A 1 28 ? 3.437   7.877   -9.289  1.00 96.70 28 A 1 
ATOM 222  O OD2 . ASP A 1 28 ? 5.589   8.304   -9.220  1.00 96.61 28 A 1 
ATOM 223  N N   . LYS A 1 29 ? 5.796   4.043   -7.908  1.00 98.49 29 A 1 
ATOM 224  C CA  . LYS A 1 29 ? 6.546   3.001   -8.624  1.00 98.35 29 A 1 
ATOM 225  C C   . LYS A 1 29 ? 5.693   1.750   -8.840  1.00 98.37 29 A 1 
ATOM 226  O O   . LYS A 1 29 ? 5.734   1.153   -9.917  1.00 98.11 29 A 1 
ATOM 227  C CB  . LYS A 1 29 ? 7.822   2.641   -7.853  1.00 98.12 29 A 1 
ATOM 228  C CG  . LYS A 1 29 ? 8.885   3.740   -7.887  1.00 88.17 29 A 1 
ATOM 229  C CD  . LYS A 1 29 ? 10.041  3.400   -6.952  1.00 85.14 29 A 1 
ATOM 230  C CE  . LYS A 1 29 ? 11.069  4.522   -6.918  1.00 74.22 29 A 1 
ATOM 231  N NZ  . LYS A 1 29 ? 12.147  4.243   -5.934  1.00 67.41 29 A 1 
ATOM 232  N N   . ARG A 1 30 ? 4.908   1.358   -7.835  1.00 98.51 30 A 1 
ATOM 233  C CA  . ARG A 1 30 ? 4.006   0.209   -7.937  1.00 98.46 30 A 1 
ATOM 234  C C   . ARG A 1 30 ? 2.991   0.411   -9.065  1.00 98.27 30 A 1 
ATOM 235  O O   . ARG A 1 30 ? 2.715   -0.522  -9.816  1.00 97.86 30 A 1 
ATOM 236  C CB  . ARG A 1 30 ? 3.305   -0.022  -6.597  1.00 98.36 30 A 1 
ATOM 237  C CG  . ARG A 1 30 ? 2.656   -1.396  -6.487  1.00 97.83 30 A 1 
ATOM 238  C CD  . ARG A 1 30 ? 1.852   -1.519  -5.187  1.00 97.21 30 A 1 
ATOM 239  N NE  . ARG A 1 30 ? 1.485   -2.902  -4.908  1.00 95.78 30 A 1 
ATOM 240  C CZ  . ARG A 1 30 ? 0.466   -3.572  -5.447  1.00 96.30 30 A 1 
ATOM 241  N NH1 . ARG A 1 30 ? -0.352  -3.004  -6.309  1.00 90.72 30 A 1 
ATOM 242  N NH2 . ARG A 1 30 ? 0.268   -4.825  -5.112  1.00 91.67 30 A 1 
ATOM 243  N N   . LEU A 1 31 ? 2.458   1.627   -9.207  1.00 98.34 31 A 1 
ATOM 244  C CA  . LEU A 1 31 ? 1.522   1.952   -10.289 1.00 98.14 31 A 1 
ATOM 245  C C   . LEU A 1 31 ? 2.191   1.904   -11.667 1.00 97.78 31 A 1 
ATOM 246  O O   . LEU A 1 31 ? 1.556   1.477   -12.630 1.00 97.36 31 A 1 
ATOM 247  C CB  . LEU A 1 31 ? 0.858   3.315   -10.040 1.00 98.10 31 A 1 
ATOM 248  C CG  . LEU A 1 31 ? -0.130  3.368   -8.865  1.00 97.31 31 A 1 
ATOM 249  C CD1 . LEU A 1 31 ? -0.726  4.764   -8.751  1.00 95.95 31 A 1 
ATOM 250  C CD2 . LEU A 1 31 ? -1.257  2.345   -9.009  1.00 95.67 31 A 1 
ATOM 251  N N   . GLU A 1 32 ? 3.457   2.293   -11.770 1.00 98.19 32 A 1 
ATOM 252  C CA  . GLU A 1 32 ? 4.212   2.171   -13.028 1.00 97.93 32 A 1 
ATOM 253  C C   . GLU A 1 32 ? 4.308   0.700   -13.468 1.00 97.71 32 A 1 
ATOM 254  O O   . GLU A 1 32 ? 4.091   0.382   -14.640 1.00 97.16 32 A 1 
ATOM 255  C CB  . GLU A 1 32 ? 5.607   2.800   -12.877 1.00 97.61 32 A 1 
ATOM 256  C CG  . GLU A 1 32 ? 6.556   2.577   -14.066 1.00 95.31 32 A 1 
ATOM 257  C CD  . GLU A 1 32 ? 6.123   3.234   -15.381 1.00 93.82 32 A 1 
ATOM 258  O OE1 . GLU A 1 32 ? 5.195   4.068   -15.402 1.00 88.87 32 A 1 
ATOM 259  O OE2 . GLU A 1 32 ? 6.743   2.919   -16.417 1.00 88.80 32 A 1 
ATOM 260  N N   . ILE A 1 33 ? 4.594   -0.204  -12.535 1.00 97.68 33 A 1 
ATOM 261  C CA  . ILE A 1 33 ? 4.650   -1.639  -12.842 1.00 97.41 33 A 1 
ATOM 262  C C   . ILE A 1 33 ? 3.244   -2.172  -13.159 1.00 96.78 33 A 1 
ATOM 263  O O   . ILE A 1 33 ? 3.074   -2.951  -14.100 1.00 96.22 33 A 1 
ATOM 264  C CB  . ILE A 1 33 ? 5.318   -2.441  -11.700 1.00 97.59 33 A 1 
ATOM 265  C CG1 . ILE A 1 33 ? 6.671   -1.843  -11.266 1.00 95.98 33 A 1 
ATOM 266  C CG2 . ILE A 1 33 ? 5.488   -3.911  -12.113 1.00 96.32 33 A 1 
ATOM 267  C CD1 . ILE A 1 33 ? 7.696   -1.672  -12.383 1.00 87.92 33 A 1 
ATOM 268  N N   . ALA A 1 34 ? 2.231   -1.733  -12.412 1.00 97.08 34 A 1 
ATOM 269  C CA  . ALA A 1 34 ? 0.838   -2.114  -12.666 1.00 96.41 34 A 1 
ATOM 270  C C   . ALA A 1 34 ? 0.385   -1.705  -14.076 1.00 95.70 34 A 1 
ATOM 271  O O   . ALA A 1 34 ? -0.328  -2.461  -14.735 1.00 95.03 34 A 1 
ATOM 272  C CB  . ALA A 1 34 ? -0.069  -1.497  -11.599 1.00 96.33 34 A 1 
ATOM 273  N N   . LEU A 1 35 ? 0.821   -0.534  -14.556 1.00 96.11 35 A 1 
ATOM 274  C CA  . LEU A 1 35 ? 0.537   -0.080  -15.922 1.00 95.56 35 A 1 
ATOM 275  C C   . LEU A 1 35 ? 1.130   -1.044  -16.951 1.00 95.21 35 A 1 
ATOM 276  O O   . LEU A 1 35 ? 0.426   -1.492  -17.859 1.00 94.86 35 A 1 
ATOM 277  C CB  . LEU A 1 35 ? 1.079   1.343   -16.126 1.00 95.33 35 A 1 
ATOM 278  C CG  . LEU A 1 35 ? 0.960   1.918   -17.551 1.00 93.34 35 A 1 
ATOM 279  C CD1 . LEU A 1 35 ? -0.491  1.967   -18.018 1.00 90.77 35 A 1 
ATOM 280  C CD2 . LEU A 1 35 ? 1.570   3.310   -17.602 1.00 90.06 35 A 1 
ATOM 281  N N   . LYS A 1 36 ? 2.405   -1.391  -16.799 1.00 95.33 36 A 1 
ATOM 282  C CA  . LYS A 1 36 ? 3.079   -2.332  -17.704 1.00 95.02 36 A 1 
ATOM 283  C C   . LYS A 1 36 ? 2.375   -3.694  -17.726 1.00 94.35 36 A 1 
ATOM 284  O O   . LYS A 1 36 ? 2.184   -4.272  -18.798 1.00 93.60 36 A 1 
ATOM 285  C CB  . LYS A 1 36 ? 4.551   -2.480  -17.302 1.00 95.47 36 A 1 
ATOM 286  C CG  . LYS A 1 36 ? 5.367   -1.210  -17.543 1.00 94.16 36 A 1 
ATOM 287  C CD  . LYS A 1 36 ? 6.768   -1.333  -16.961 1.00 92.01 36 A 1 
ATOM 288  C CE  . LYS A 1 36 ? 7.558   -0.055  -17.193 1.00 87.32 36 A 1 
ATOM 289  N NZ  . LYS A 1 36 ? 8.863   -0.073  -16.484 1.00 81.38 36 A 1 
ATOM 290  N N   . ILE A 1 37 ? 1.948   -4.186  -16.561 1.00 95.01 37 A 1 
ATOM 291  C CA  . ILE A 1 37 ? 1.196   -5.444  -16.454 1.00 94.26 37 A 1 
ATOM 292  C C   . ILE A 1 37 ? -0.137  -5.342  -17.208 1.00 93.30 37 A 1 
ATOM 293  O O   . ILE A 1 37 ? -0.484  -6.247  -17.970 1.00 92.26 37 A 1 
ATOM 294  C CB  . ILE A 1 37 ? 0.986   -5.841  -14.971 1.00 94.52 37 A 1 
ATOM 295  C CG1 . ILE A 1 37 ? 2.327   -6.260  -14.341 1.00 93.98 37 A 1 
ATOM 296  C CG2 . ILE A 1 37 ? -0.051  -6.969  -14.831 1.00 93.88 37 A 1 
ATOM 297  C CD1 . ILE A 1 37 ? 2.299   -6.403  -12.823 1.00 92.37 37 A 1 
ATOM 298  N N   . ALA A 1 38 ? -0.872  -4.244  -17.020 1.00 93.71 38 A 1 
ATOM 299  C CA  . ALA A 1 38 ? -2.156  -4.035  -17.692 1.00 92.90 38 A 1 
ATOM 300  C C   . ALA A 1 38 ? -2.011  -4.032  -19.219 1.00 92.32 38 A 1 
ATOM 301  O O   . ALA A 1 38 ? -2.836  -4.617  -19.919 1.00 91.26 38 A 1 
ATOM 302  C CB  . ALA A 1 38 ? -2.790  -2.731  -17.210 1.00 92.79 38 A 1 
ATOM 303  N N   . LEU A 1 39 ? -0.952  -3.402  -19.736 1.00 92.56 39 A 1 
ATOM 304  C CA  . LEU A 1 39 ? -0.690  -3.352  -21.179 1.00 91.78 39 A 1 
ATOM 305  C C   . LEU A 1 39 ? -0.385  -4.741  -21.757 1.00 90.75 39 A 1 
ATOM 306  O O   . LEU A 1 39 ? -0.833  -5.062  -22.858 1.00 88.72 39 A 1 
ATOM 307  C CB  . LEU A 1 39 ? 0.450   -2.370  -21.472 1.00 91.69 39 A 1 
ATOM 308  C CG  . LEU A 1 39 ? 0.146   -0.893  -21.162 1.00 88.94 39 A 1 
ATOM 309  C CD1 . LEU A 1 39 ? 1.402   -0.051  -21.329 1.00 86.20 39 A 1 
ATOM 310  C CD2 . LEU A 1 39 ? -0.970  -0.345  -22.046 1.00 85.88 39 A 1 
ATOM 311  N N   . ILE A 1 40 ? 0.344   -5.570  -21.013 1.00 91.01 40 A 1 
ATOM 312  C CA  . ILE A 1 40 ? 0.656   -6.947  -21.433 1.00 89.95 40 A 1 
ATOM 313  C C   . ILE A 1 40 ? -0.595  -7.835  -21.390 1.00 88.12 40 A 1 
ATOM 314  O O   . ILE A 1 40 ? -0.821  -8.642  -22.292 1.00 84.65 40 A 1 
ATOM 315  C CB  . ILE A 1 40 ? 1.789   -7.543  -20.561 1.00 89.66 40 A 1 
ATOM 316  C CG1 . ILE A 1 40 ? 3.111   -6.808  -20.836 1.00 86.86 40 A 1 
ATOM 317  C CG2 . ILE A 1 40 ? 1.956   -9.051  -20.804 1.00 86.86 40 A 1 
ATOM 318  C CD1 . ILE A 1 40 ? 4.174   -7.056  -19.782 1.00 82.16 40 A 1 
ATOM 319  N N   . LYS A 1 41 ? -1.415  -7.684  -20.348 1.00 87.45 41 A 1 
ATOM 320  C CA  . LYS A 1 41 ? -2.610  -8.503  -20.115 1.00 84.41 41 A 1 
ATOM 321  C C   . LYS A 1 41 ? -3.895  -7.873  -20.667 1.00 82.41 41 A 1 
ATOM 322  O O   . LYS A 1 41 ? -4.985  -8.163  -20.165 1.00 77.03 41 A 1 
ATOM 323  C CB  . LYS A 1 41 ? -2.773  -8.769  -18.615 1.00 81.67 41 A 1 
ATOM 324  C CG  . LYS A 1 41 ? -1.688  -9.642  -17.996 1.00 76.77 41 A 1 
ATOM 325  C CD  . LYS A 1 41 ? -2.007  -9.918  -16.530 1.00 75.96 41 A 1 
ATOM 326  C CE  . LYS A 1 41 ? -3.239  -10.805 -16.386 1.00 69.05 41 A 1 
ATOM 327  N NZ  . LYS A 1 41 ? -3.896  -10.669 -15.065 1.00 63.89 41 A 1 
ATOM 328  N N   . GLN A 1 42 ? -3.797  -7.037  -21.687 1.00 80.07 42 A 1 
ATOM 329  C CA  . GLN A 1 42 ? -4.921  -6.247  -22.211 1.00 78.24 42 A 1 
ATOM 330  C C   . GLN A 1 42 ? -6.198  -7.058  -22.495 1.00 77.35 42 A 1 
ATOM 331  O O   . GLN A 1 42 ? -7.308  -6.533  -22.381 1.00 68.78 42 A 1 
ATOM 332  C CB  . GLN A 1 42 ? -4.456  -5.491  -23.460 1.00 72.48 42 A 1 
ATOM 333  C CG  . GLN A 1 42 ? -5.417  -4.396  -23.911 1.00 66.47 42 A 1 
ATOM 334  C CD  . GLN A 1 42 ? -4.856  -3.533  -25.034 1.00 62.85 42 A 1 
ATOM 335  O OE1 . GLN A 1 42 ? -3.682  -3.610  -25.387 1.00 57.30 42 A 1 
ATOM 336  N NE2 . GLN A 1 42 ? -5.689  -2.693  -25.615 1.00 55.72 42 A 1 
ATOM 337  N N   . GLU A 1 43 ? -6.060  -8.338  -22.838 1.00 73.20 43 A 1 
ATOM 338  C CA  . GLU A 1 43 ? -7.163  -9.265  -23.116 1.00 71.73 43 A 1 
ATOM 339  C C   . GLU A 1 43 ? -7.787  -9.847  -21.843 1.00 73.96 43 A 1 
ATOM 340  O O   . GLU A 1 43 ? -8.925  -10.318 -21.865 1.00 66.82 43 A 1 
ATOM 341  C CB  . GLU A 1 43 ? -6.681  -10.433 -23.996 1.00 65.16 43 A 1 
ATOM 342  C CG  . GLU A 1 43 ? -5.416  -10.206 -24.824 1.00 58.26 43 A 1 
ATOM 343  C CD  . GLU A 1 43 ? -4.114  -10.151 -24.018 1.00 51.18 43 A 1 
ATOM 344  O OE1 . GLU A 1 43 ? -3.102  -9.688  -24.584 1.00 46.17 43 A 1 
ATOM 345  O OE2 . GLU A 1 43 ? -4.122  -10.553 -22.832 1.00 48.17 43 A 1 
ATOM 346  N N   . SER A 1 44 ? -7.054  -9.840  -20.741 1.00 76.38 44 A 1 
ATOM 347  C CA  . SER A 1 44 ? -7.447  -10.506 -19.498 1.00 76.69 44 A 1 
ATOM 348  C C   . SER A 1 44 ? -8.105  -9.544  -18.502 1.00 79.74 44 A 1 
ATOM 349  O O   . SER A 1 44 ? -7.829  -8.345  -18.527 1.00 76.20 44 A 1 
ATOM 350  C CB  . SER A 1 44 ? -6.227  -11.162 -18.849 1.00 71.45 44 A 1 
ATOM 351  O OG  . SER A 1 44 ? -5.650  -12.123 -19.708 1.00 64.75 44 A 1 
ATOM 352  N N   . PRO A 1 45 ? -8.953  -10.062 -17.595 1.00 79.39 45 A 1 
ATOM 353  C CA  . PRO A 1 45 ? -9.533  -9.219  -16.545 1.00 81.65 45 A 1 
ATOM 354  C C   . PRO A 1 45 ? -8.457  -8.581  -15.664 1.00 83.53 45 A 1 
ATOM 355  O O   . PRO A 1 45 ? -7.473  -9.230  -15.299 1.00 79.83 45 A 1 
ATOM 356  C CB  . PRO A 1 45 ? -10.408 -10.175 -15.730 1.00 76.76 45 A 1 
ATOM 357  C CG  . PRO A 1 45 ? -10.692 -11.320 -16.658 1.00 72.53 45 A 1 
ATOM 358  C CD  . PRO A 1 45 ? -9.448  -11.432 -17.508 1.00 75.95 45 A 1 
ATOM 359  N N   . ILE A 1 46 ? -8.668  -7.316  -15.323 1.00 82.98 46 A 1 
ATOM 360  C CA  . ILE A 1 46 ? -7.770  -6.587  -14.421 1.00 84.56 46 A 1 
ATOM 361  C C   . ILE A 1 46 ? -7.835  -7.179  -13.011 1.00 85.80 46 A 1 
ATOM 362  O O   . ILE A 1 46 ? -6.805  -7.370  -12.361 1.00 83.51 46 A 1 
ATOM 363  C CB  . ILE A 1 46 ? -8.108  -5.074  -14.441 1.00 81.46 46 A 1 
ATOM 364  C CG1 . ILE A 1 46 ? -7.586  -4.455  -15.748 1.00 77.48 46 A 1 
ATOM 365  C CG2 . ILE A 1 46 ? -7.524  -4.348  -13.222 1.00 76.37 46 A 1 
ATOM 366  C CD1 . ILE A 1 46 ? -8.110  -3.062  -16.033 1.00 69.79 46 A 1 
ATOM 367  N N   . TYR A 1 47 ? -9.051  -7.485  -12.544 1.00 84.64 47 A 1 
ATOM 368  C CA  . TYR A 1 47 ? -9.235  -8.043  -11.207 1.00 86.02 47 A 1 
ATOM 369  C C   . TYR A 1 47 ? -8.839  -9.526  -11.175 1.00 85.74 47 A 1 
ATOM 370  O O   . TYR A 1 47 ? -9.489  -10.371 -11.790 1.00 83.12 47 A 1 
ATOM 371  C CB  . TYR A 1 47 ? -10.680 -7.830  -10.749 1.00 84.69 47 A 1 
ATOM 372  C CG  . TYR A 1 47 ? -10.987 -8.376  -9.364  1.00 84.54 47 A 1 
ATOM 373  C CD1 . TYR A 1 47 ? -10.070 -8.259  -8.319  1.00 81.60 47 A 1 
ATOM 374  C CD2 . TYR A 1 47 ? -12.214 -8.992  -9.103  1.00 80.32 47 A 1 
ATOM 375  C CE1 . TYR A 1 47 ? -10.357 -8.753  -7.047  1.00 77.73 47 A 1 
ATOM 376  C CE2 . TYR A 1 47 ? -12.518 -9.487  -7.834  1.00 78.73 47 A 1 
ATOM 377  C CZ  . TYR A 1 47 ? -11.583 -9.366  -6.813  1.00 80.09 47 A 1 
ATOM 378  O OH  . TYR A 1 47 ? -11.871 -9.863  -5.560  1.00 78.20 47 A 1 
ATOM 379  N N   . CYS A 1 48 ? -7.772  -9.829  -10.447 1.00 89.40 48 A 1 
ATOM 380  C CA  . CYS A 1 48 ? -7.265  -11.187 -10.256 1.00 89.26 48 A 1 
ATOM 381  C C   . CYS A 1 48 ? -7.258  -11.523 -8.757  1.00 91.63 48 A 1 
ATOM 382  O O   . CYS A 1 48 ? -6.226  -11.375 -8.099  1.00 90.51 48 A 1 
ATOM 383  C CB  . CYS A 1 48 ? -5.863  -11.301 -10.865 1.00 84.92 48 A 1 
ATOM 384  S SG  . CYS A 1 48 ? -5.883  -11.154 -12.672 1.00 74.44 48 A 1 
ATOM 385  N N   . PRO A 1 49 ? -8.394  -11.979 -8.187  1.00 89.71 49 A 1 
ATOM 386  C CA  . PRO A 1 49 ? -8.480  -12.228 -6.738  1.00 91.20 49 A 1 
ATOM 387  C C   . PRO A 1 49 ? -7.442  -13.216 -6.208  1.00 92.73 49 A 1 
ATOM 388  O O   . PRO A 1 49 ? -6.946  -13.034 -5.097  1.00 92.46 49 A 1 
ATOM 389  C CB  . PRO A 1 49 ? -9.913  -12.733 -6.528  1.00 89.48 49 A 1 
ATOM 390  C CG  . PRO A 1 49 ? -10.368 -13.202 -7.884  1.00 84.90 49 A 1 
ATOM 391  C CD  . PRO A 1 49 ? -9.660  -12.289 -8.856  1.00 87.94 49 A 1 
ATOM 392  N N   . LYS A 1 50 ? -7.080  -14.232 -6.996  1.00 93.28 50 A 1 
ATOM 393  C CA  . LYS A 1 50 ? -6.045  -15.196 -6.591  1.00 93.59 50 A 1 
ATOM 394  C C   . LYS A 1 50 ? -4.693  -14.515 -6.379  1.00 94.29 50 A 1 
ATOM 395  O O   . LYS A 1 50 ? -4.000  -14.822 -5.409  1.00 93.87 50 A 1 
ATOM 396  C CB  . LYS A 1 50 ? -5.917  -16.325 -7.622  1.00 92.79 50 A 1 
ATOM 397  C CG  . LYS A 1 50 ? -7.091  -17.299 -7.600  1.00 80.25 50 A 1 
ATOM 398  C CD  . LYS A 1 50 ? -6.851  -18.478 -8.536  1.00 75.65 50 A 1 
ATOM 399  C CE  . LYS A 1 50 ? -7.971  -19.502 -8.428  1.00 64.79 50 A 1 
ATOM 400  N NZ  . LYS A 1 50 ? -7.738  -20.670 -9.315  1.00 57.47 50 A 1 
ATOM 401  N N   . ARG A 1 51 ? -4.331  -13.590 -7.268  1.00 94.01 51 A 1 
ATOM 402  C CA  . ARG A 1 51 ? -3.067  -12.852 -7.141  1.00 94.28 51 A 1 
ATOM 403  C C   . ARG A 1 51 ? -3.096  -11.930 -5.919  1.00 95.52 51 A 1 
ATOM 404  O O   . ARG A 1 51 ? -2.111  -11.862 -5.182  1.00 95.79 51 A 1 
ATOM 405  C CB  . ARG A 1 51 ? -2.779  -12.077 -8.436  1.00 93.46 51 A 1 
ATOM 406  C CG  . ARG A 1 51 ? -1.526  -11.188 -8.391  1.00 90.82 51 A 1 
ATOM 407  C CD  . ARG A 1 51 ? -0.237  -11.959 -8.063  1.00 89.26 51 A 1 
ATOM 408  N NE  . ARG A 1 51 ? 0.915   -11.055 -8.091  1.00 88.57 51 A 1 
ATOM 409  C CZ  . ARG A 1 51 ? 2.088   -11.259 -7.501  1.00 88.35 51 A 1 
ATOM 410  N NH1 . ARG A 1 51 ? 2.350   -12.368 -6.838  1.00 83.48 51 A 1 
ATOM 411  N NH2 . ARG A 1 51 ? 3.018   -10.335 -7.567  1.00 82.64 51 A 1 
ATOM 412  N N   . GLU A 1 52 ? -4.207  -11.245 -5.673  1.00 94.76 52 A 1 
ATOM 413  C CA  . GLU A 1 52 ? -4.360  -10.385 -4.490  1.00 95.68 52 A 1 
ATOM 414  C C   . GLU A 1 52 ? -4.233  -11.206 -3.193  1.00 96.50 52 A 1 
ATOM 415  O O   . GLU A 1 52 ? -3.530  -10.801 -2.264  1.00 96.94 52 A 1 
ATOM 416  C CB  . GLU A 1 52 ? -5.691  -9.614  -4.547  1.00 95.67 52 A 1 
ATOM 417  C CG  . GLU A 1 52 ? -5.746  -8.601  -5.703  1.00 94.36 52 A 1 
ATOM 418  C CD  . GLU A 1 52 ? -6.999  -7.725  -5.744  1.00 94.11 52 A 1 
ATOM 419  O OE1 . GLU A 1 52 ? -7.881  -7.861  -4.872  1.00 89.52 52 A 1 
ATOM 420  O OE2 . GLU A 1 52 ? -7.103  -6.880  -6.659  1.00 90.28 52 A 1 
ATOM 421  N N   . GLN A 1 53 ? -4.867  -12.380 -3.142  1.00 96.29 53 A 1 
ATOM 422  C CA  . GLN A 1 53 ? -4.769  -13.286 -1.991  1.00 96.34 53 A 1 
ATOM 423  C C   . GLN A 1 53 ? -3.345  -13.823 -1.802  1.00 96.82 53 A 1 
ATOM 424  O O   . GLN A 1 53 ? -2.870  -13.932 -0.671  1.00 96.81 53 A 1 
ATOM 425  C CB  . GLN A 1 53 ? -5.752  -14.453 -2.155  1.00 95.76 53 A 1 
ATOM 426  C CG  . GLN A 1 53 ? -7.212  -14.042 -1.987  1.00 82.40 53 A 1 
ATOM 427  C CD  . GLN A 1 53 ? -8.190  -15.162 -2.319  1.00 74.02 53 A 1 
ATOM 428  O OE1 . GLN A 1 53 ? -7.826  -16.328 -2.439  1.00 66.21 53 A 1 
ATOM 429  N NE2 . GLN A 1 53 ? -9.459  -14.828 -2.478  1.00 63.36 53 A 1 
ATOM 430  N N   . GLU A 1 54 ? -2.669  -14.151 -2.899  1.00 97.16 54 A 1 
ATOM 431  C CA  . GLU A 1 54 ? -1.279  -14.619 -2.865  1.00 96.86 54 A 1 
ATOM 432  C C   . GLU A 1 54 ? -0.359  -13.551 -2.264  1.00 97.51 54 A 1 
ATOM 433  O O   . GLU A 1 54 ? 0.475   -13.862 -1.409  1.00 97.38 54 A 1 
ATOM 434  C CB  . GLU A 1 54 ? -0.829  -14.983 -4.285  1.00 95.72 54 A 1 
ATOM 435  C CG  . GLU A 1 54 ? 0.598   -15.490 -4.407  1.00 82.46 54 A 1 
ATOM 436  C CD  . GLU A 1 54 ? 1.032   -15.563 -5.864  1.00 79.24 54 A 1 
ATOM 437  O OE1 . GLU A 1 54 ? 1.699   -14.619 -6.330  1.00 73.35 54 A 1 
ATOM 438  O OE2 . GLU A 1 54 ? 0.661   -16.547 -6.538  1.00 75.34 54 A 1 
ATOM 439  N N   . ILE A 1 55 ? -0.526  -12.296 -2.693  1.00 97.20 55 A 1 
ATOM 440  C CA  . ILE A 1 55 ? 0.252   -11.165 -2.168  1.00 97.46 55 A 1 
ATOM 441  C C   . ILE A 1 55 ? 0.032   -11.032 -0.657  1.00 97.80 55 A 1 
ATOM 442  O O   . ILE A 1 55 ? 0.998   -10.971 0.108   1.00 97.87 55 A 1 
ATOM 443  C CB  . ILE A 1 55 ? -0.099  -9.855  -2.921  1.00 97.47 55 A 1 
ATOM 444  C CG1 . ILE A 1 55 ? 0.453   -9.906  -4.357  1.00 96.89 55 A 1 
ATOM 445  C CG2 . ILE A 1 55 ? 0.442   -8.619  -2.179  1.00 96.86 55 A 1 
ATOM 446  C CD1 . ILE A 1 55 ? -0.107  -8.837  -5.290  1.00 94.73 55 A 1 
ATOM 447  N N   . LEU A 1 56 ? -1.230  -11.015 -0.217  1.00 97.58 56 A 1 
ATOM 448  C CA  . LEU A 1 56 ? -1.561  -10.906 1.209   1.00 97.64 56 A 1 
ATOM 449  C C   . LEU A 1 56 ? -0.993  -12.070 2.027   1.00 97.71 56 A 1 
ATOM 450  O O   . LEU A 1 56 ? -0.414  -11.849 3.091   1.00 97.30 56 A 1 
ATOM 451  C CB  . LEU A 1 56 ? -3.079  -10.822 1.403   1.00 97.08 56 A 1 
ATOM 452  C CG  . LEU A 1 56 ? -3.706  -9.455  1.116   1.00 91.91 56 A 1 
ATOM 453  C CD1 . LEU A 1 56 ? -5.224  -9.570  1.138   1.00 89.95 56 A 1 
ATOM 454  C CD2 . LEU A 1 56 ? -3.253  -8.417  2.142   1.00 89.63 56 A 1 
ATOM 455  N N   . LYS A 1 57 ? -1.146  -13.296 1.535   1.00 97.82 57 A 1 
ATOM 456  C CA  . LYS A 1 57 ? -0.639  -14.487 2.223   1.00 97.57 57 A 1 
ATOM 457  C C   . LYS A 1 57 ? 0.877   -14.413 2.400   1.00 97.54 57 A 1 
ATOM 458  O O   . LYS A 1 57 ? 1.383   -14.662 3.492   1.00 97.24 57 A 1 
ATOM 459  C CB  . LYS A 1 57 ? -1.041  -15.754 1.457   1.00 97.29 57 A 1 
ATOM 460  C CG  . LYS A 1 57 ? -0.611  -17.038 2.166   1.00 91.24 57 A 1 
ATOM 461  C CD  . LYS A 1 57 ? -1.013  -18.282 1.386   1.00 85.97 57 A 1 
ATOM 462  C CE  . LYS A 1 57 ? -0.504  -19.537 2.084   1.00 75.39 57 A 1 
ATOM 463  N NZ  . LYS A 1 57 ? -0.849  -20.773 1.335   1.00 66.93 57 A 1 
ATOM 464  N N   . ARG A 1 58 ? 1.591   -14.059 1.333   1.00 97.93 58 A 1 
ATOM 465  C CA  . ARG A 1 58 ? 3.051   -13.938 1.374   1.00 97.79 58 A 1 
ATOM 466  C C   . ARG A 1 58 ? 3.493   -12.875 2.382   1.00 97.99 58 A 1 
ATOM 467  O O   . ARG A 1 58 ? 4.384   -13.126 3.192   1.00 97.74 58 A 1 
ATOM 468  C CB  . ARG A 1 58 ? 3.586   -13.616 -0.026  1.00 97.46 58 A 1 
ATOM 469  C CG  . ARG A 1 58 ? 5.111   -13.669 -0.118  1.00 95.72 58 A 1 
ATOM 470  C CD  . ARG A 1 58 ? 5.616   -13.199 -1.485  1.00 95.00 58 A 1 
ATOM 471  N NE  . ARG A 1 58 ? 5.345   -11.778 -1.708  1.00 93.63 58 A 1 
ATOM 472  C CZ  . ARG A 1 58 ? 6.041   -10.772 -1.185  1.00 94.66 58 A 1 
ATOM 473  N NH1 . ARG A 1 58 ? 7.083   -10.987 -0.406  1.00 88.25 58 A 1 
ATOM 474  N NH2 . ARG A 1 58 ? 5.702   -9.530  -1.448  1.00 90.21 58 A 1 
ATOM 475  N N   . LEU A 1 59 ? 2.859   -11.705 2.348   1.00 98.04 59 A 1 
ATOM 476  C CA  . LEU A 1 59 ? 3.206   -10.611 3.263   1.00 97.95 59 A 1 
ATOM 477  C C   . LEU A 1 59 ? 2.895   -10.953 4.723   1.00 97.80 59 A 1 
ATOM 478  O O   . LEU A 1 59 ? 3.679   -10.608 5.607   1.00 97.40 59 A 1 
ATOM 479  C CB  . LEU A 1 59 ? 2.491   -9.320  2.843   1.00 98.07 59 A 1 
ATOM 480  C CG  . LEU A 1 59 ? 2.976   -8.710  1.519   1.00 97.58 59 A 1 
ATOM 481  C CD1 . LEU A 1 59 ? 2.037   -7.602  1.088   1.00 96.95 59 A 1 
ATOM 482  C CD2 . LEU A 1 59 ? 4.401   -8.175  1.626   1.00 96.62 59 A 1 
ATOM 483  N N   . SER A 1 60 ? 1.795   -11.656 4.982   1.00 97.89 60 A 1 
ATOM 484  C CA  . SER A 1 60 ? 1.412   -12.053 6.345   1.00 97.30 60 A 1 
ATOM 485  C C   . SER A 1 60 ? 2.406   -13.023 6.998   1.00 97.15 60 A 1 
ATOM 486  O O   . SER A 1 60 ? 2.391   -13.185 8.218   1.00 95.62 60 A 1 
ATOM 487  C CB  . SER A 1 60 ? 0.009   -12.668 6.348   1.00 96.19 60 A 1 
ATOM 488  O OG  . SER A 1 60 ? 0.003   -13.946 5.741   1.00 81.47 60 A 1 
ATOM 489  N N   . GLN A 1 61 ? 3.263   -13.659 6.201   1.00 97.54 61 A 1 
ATOM 490  C CA  . GLN A 1 61 ? 4.308   -14.566 6.685   1.00 97.12 61 A 1 
ATOM 491  C C   . GLN A 1 61 ? 5.627   -13.847 6.994   1.00 97.04 61 A 1 
ATOM 492  O O   . GLN A 1 61 ? 6.550   -14.464 7.531   1.00 95.00 61 A 1 
ATOM 493  C CB  . GLN A 1 61 ? 4.538   -15.687 5.660   1.00 96.18 61 A 1 
ATOM 494  C CG  . GLN A 1 61 ? 3.339   -16.621 5.507   1.00 91.82 61 A 1 
ATOM 495  C CD  . GLN A 1 61 ? 3.502   -17.629 4.377   1.00 83.89 61 A 1 
ATOM 496  O OE1 . GLN A 1 61 ? 4.309   -17.464 3.465   1.00 75.39 61 A 1 
ATOM 497  N NE2 . GLN A 1 61 ? 2.724   -18.699 4.410   1.00 72.07 61 A 1 
ATOM 498  N N   . ARG A 1 62 ? 5.736   -12.559 6.656   1.00 97.26 62 A 1 
ATOM 499  C CA  . ARG A 1 62 ? 6.928   -11.760 6.966   1.00 96.88 62 A 1 
ATOM 500  C C   . ARG A 1 62 ? 6.916   -11.344 8.436   1.00 96.77 62 A 1 
ATOM 501  O O   . ARG A 1 62 ? 5.858   -11.252 9.064   1.00 95.04 62 A 1 
ATOM 502  C CB  . ARG A 1 62 ? 7.021   -10.533 6.047   1.00 96.21 62 A 1 
ATOM 503  C CG  . ARG A 1 62 ? 7.125   -10.903 4.562   1.00 92.89 62 A 1 
ATOM 504  C CD  . ARG A 1 62 ? 7.337   -9.678  3.678   1.00 91.90 62 A 1 
ATOM 505  N NE  . ARG A 1 62 ? 8.678   -9.115  3.851   1.00 90.63 62 A 1 
ATOM 506  C CZ  . ARG A 1 62 ? 8.972   -7.879  4.249   1.00 91.08 62 A 1 
ATOM 507  N NH1 . ARG A 1 62 ? 8.034   -6.994  4.506   1.00 83.39 62 A 1 
ATOM 508  N NH2 . ARG A 1 62 ? 10.220  -7.521  4.397   1.00 85.00 62 A 1 
ATOM 509  N N   . ASP A 1 63 ? 8.103   -11.098 8.975   1.00 96.68 63 A 1 
ATOM 510  C CA  . ASP A 1 63 ? 8.243   -10.637 10.354  1.00 96.56 63 A 1 
ATOM 511  C C   . ASP A 1 63 ? 8.041   -9.119  10.426  1.00 97.17 63 A 1 
ATOM 512  O O   . ASP A 1 63 ? 8.666   -8.364  9.679   1.00 96.04 63 A 1 
ATOM 513  C CB  . ASP A 1 63 ? 9.619   -11.046 10.903  1.00 94.83 63 A 1 
ATOM 514  C CG  . ASP A 1 63 ? 9.753   -10.822 12.402  1.00 85.43 63 A 1 
ATOM 515  O OD1 . ASP A 1 63 ? 8.732   -10.920 13.117  1.00 80.01 63 A 1 
ATOM 516  O OD2 . ASP A 1 63 ? 10.888  -10.571 12.858  1.00 77.34 63 A 1 
ATOM 517  N N   . PHE A 1 64 ? 7.148   -8.692  11.312  1.00 97.49 64 A 1 
ATOM 518  C CA  . PHE A 1 64 ? 6.865   -7.278  11.554  1.00 97.72 64 A 1 
ATOM 519  C C   . PHE A 1 64 ? 6.791   -7.013  13.055  1.00 97.59 64 A 1 
ATOM 520  O O   . PHE A 1 64 ? 6.398   -7.884  13.829  1.00 96.13 64 A 1 
ATOM 521  C CB  . PHE A 1 64 ? 5.533   -6.870  10.917  1.00 97.55 64 A 1 
ATOM 522  C CG  . PHE A 1 64 ? 5.464   -7.024  9.421   1.00 98.05 64 A 1 
ATOM 523  C CD1 . PHE A 1 64 ? 6.156   -6.148  8.583   1.00 97.56 64 A 1 
ATOM 524  C CD2 . PHE A 1 64 ? 4.681   -8.024  8.850   1.00 97.60 64 A 1 
ATOM 525  C CE1 . PHE A 1 64 ? 6.071   -6.275  7.199   1.00 97.11 64 A 1 
ATOM 526  C CE2 . PHE A 1 64 ? 4.589   -8.157  7.466   1.00 97.30 64 A 1 
ATOM 527  C CZ  . PHE A 1 64 ? 5.284   -7.280  6.638   1.00 97.59 64 A 1 
ATOM 528  N N   . LYS A 1 65 ? 7.123   -5.793  13.450  1.00 97.81 65 A 1 
ATOM 529  C CA  . LYS A 1 65 ? 7.041   -5.393  14.855  1.00 97.43 65 A 1 
ATOM 530  C C   . LYS A 1 65 ? 5.593   -5.136  15.295  1.00 97.31 65 A 1 
ATOM 531  O O   . LYS A 1 65 ? 5.225   -5.474  16.422  1.00 95.74 65 A 1 
ATOM 532  C CB  . LYS A 1 65 ? 7.923   -4.158  15.087  1.00 96.77 65 A 1 
ATOM 533  C CG  . LYS A 1 65 ? 8.123   -3.842  16.560  1.00 91.01 65 A 1 
ATOM 534  C CD  . LYS A 1 65 ? 9.108   -2.702  16.755  1.00 85.13 65 A 1 
ATOM 535  C CE  . LYS A 1 65 ? 9.332   -2.453  18.241  1.00 77.30 65 A 1 
ATOM 536  N NZ  . LYS A 1 65 ? 10.247  -1.315  18.479  1.00 68.22 65 A 1 
ATOM 537  N N   . HIS A 1 66 ? 4.777   -4.552  14.404  1.00 97.49 66 A 1 
ATOM 538  C CA  . HIS A 1 66 ? 3.410   -4.127  14.734  1.00 97.24 66 A 1 
ATOM 539  C C   . HIS A 1 66 ? 2.328   -4.591  13.755  1.00 97.27 66 A 1 
ATOM 540  O O   . HIS A 1 66 ? 1.164   -4.711  14.153  1.00 95.70 66 A 1 
ATOM 541  C CB  . HIS A 1 66 ? 3.361   -2.600  14.843  1.00 96.67 66 A 1 
ATOM 542  C CG  . HIS A 1 66 ? 4.311   -2.036  15.857  1.00 96.75 66 A 1 
ATOM 543  N ND1 . HIS A 1 66 ? 4.221   -2.281  17.217  1.00 91.56 66 A 1 
ATOM 544  C CD2 . HIS A 1 66 ? 5.391   -1.224  15.676  1.00 91.87 66 A 1 
ATOM 545  C CE1 . HIS A 1 66 ? 5.207   -1.641  17.827  1.00 91.96 66 A 1 
ATOM 546  N NE2 . HIS A 1 66 ? 5.934   -0.989  16.916  1.00 92.78 66 A 1 
ATOM 547  N N   . LEU A 1 67 ? 2.667   -4.815  12.496  1.00 97.67 67 A 1 
ATOM 548  C CA  . LEU A 1 67 ? 1.674   -5.232  11.505  1.00 97.63 67 A 1 
ATOM 549  C C   . LEU A 1 67 ? 1.179   -6.651  11.777  1.00 97.17 67 A 1 
ATOM 550  O O   . LEU A 1 67 ? 1.968   -7.555  12.051  1.00 96.06 67 A 1 
ATOM 551  C CB  . LEU A 1 67 ? 2.231   -5.164  10.077  1.00 97.41 67 A 1 
ATOM 552  C CG  . LEU A 1 67 ? 2.631   -3.787  9.541   1.00 94.99 67 A 1 
ATOM 553  C CD1 . LEU A 1 67 ? 3.041   -3.915  8.079   1.00 92.50 67 A 1 
ATOM 554  C CD2 . LEU A 1 67 ? 1.502   -2.780  9.664   1.00 92.49 67 A 1 
ATOM 555  N N   . ASN A 1 68 ? -0.130  -6.833  11.663  1.00 97.22 68 A 1 
ATOM 556  C CA  . ASN A 1 68 ? -0.774  -8.141  11.706  1.00 96.73 68 A 1 
ATOM 557  C C   . ASN A 1 68 ? -1.596  -8.344  10.427  1.00 97.33 68 A 1 
ATOM 558  O O   . ASN A 1 68 ? -1.673  -7.459  9.570   1.00 96.98 68 A 1 
ATOM 559  C CB  . ASN A 1 68 ? -1.609  -8.270  12.994  1.00 95.13 68 A 1 
ATOM 560  C CG  . ASN A 1 68 ? -2.724  -7.245  13.100  1.00 95.22 68 A 1 
ATOM 561  O OD1 . ASN A 1 68 ? -3.280  -6.786  12.111  1.00 91.49 68 A 1 
ATOM 562  N ND2 . ASN A 1 68 ? -3.081  -6.880  14.321  1.00 89.71 68 A 1 
ATOM 563  N N   . GLY A 1 69 ? -2.208  -9.518  10.293  1.00 96.58 69 A 1 
ATOM 564  C CA  . GLY A 1 69 ? -2.997  -9.850  9.105   1.00 96.40 69 A 1 
ATOM 565  C C   . GLY A 1 69 ? -4.177  -8.918  8.862   1.00 97.01 69 A 1 
ATOM 566  O O   . GLY A 1 69 ? -4.505  -8.620  7.711   1.00 96.39 69 A 1 
ATOM 567  N N   . GLU A 1 70 ? -4.808  -8.440  9.928   1.00 96.76 70 A 1 
ATOM 568  C CA  . GLU A 1 70 ? -5.948  -7.519  9.822   1.00 96.73 70 A 1 
ATOM 569  C C   . GLU A 1 70 ? -5.517  -6.167  9.242   1.00 97.40 70 A 1 
ATOM 570  O O   . GLU A 1 70 ? -6.153  -5.653  8.316   1.00 96.97 70 A 1 
ATOM 571  C CB  . GLU A 1 70 ? -6.597  -7.348  11.202  1.00 95.56 70 A 1 
ATOM 572  C CG  . GLU A 1 70 ? -7.893  -6.546  11.163  1.00 85.12 70 A 1 
ATOM 573  C CD  . GLU A 1 70 ? -8.523  -6.348  12.538  1.00 78.79 70 A 1 
ATOM 574  O OE1 . GLU A 1 70 ? -9.271  -5.366  12.703  1.00 71.71 70 A 1 
ATOM 575  O OE2 . GLU A 1 70 ? -8.281  -7.178  13.443  1.00 71.21 70 A 1 
ATOM 576  N N   . ILE A 1 71 ? -4.420  -5.601  9.760   1.00 97.72 71 A 1 
ATOM 577  C CA  . ILE A 1 71 ? -3.882  -4.326  9.267   1.00 97.95 71 A 1 
ATOM 578  C C   . ILE A 1 71 ? -3.451  -4.464  7.800   1.00 98.19 71 A 1 
ATOM 579  O O   . ILE A 1 71 ? -3.792  -3.621  6.969   1.00 98.06 71 A 1 
ATOM 580  C CB  . ILE A 1 71 ? -2.717  -3.830  10.157  1.00 97.82 71 A 1 
ATOM 581  C CG1 . ILE A 1 71 ? -3.232  -3.476  11.566  1.00 97.17 71 A 1 
ATOM 582  C CG2 . ILE A 1 71 ? -2.015  -2.617  9.526   1.00 97.16 71 A 1 
ATOM 583  C CD1 . ILE A 1 71 ? -2.129  -3.241  12.597  1.00 95.74 71 A 1 
ATOM 584  N N   . LEU A 1 72 ? -2.737  -5.541  7.470   1.00 98.16 72 A 1 
ATOM 585  C CA  . LEU A 1 72 ? -2.313  -5.812  6.092   1.00 98.23 72 A 1 
ATOM 586  C C   . LEU A 1 72 ? -3.512  -5.927  5.150   1.00 98.23 72 A 1 
ATOM 587  O O   . LEU A 1 72 ? -3.479  -5.389  4.041   1.00 98.02 72 A 1 
ATOM 588  C CB  . LEU A 1 72 ? -1.472  -7.094  6.034   1.00 98.06 72 A 1 
ATOM 589  C CG  . LEU A 1 72 ? -0.031  -6.964  6.547   1.00 96.20 72 A 1 
ATOM 590  C CD1 . LEU A 1 72 ? 0.595   -8.347  6.698   1.00 94.90 72 A 1 
ATOM 591  C CD2 . LEU A 1 72 ? 0.819   -6.118  5.600   1.00 94.46 72 A 1 
ATOM 592  N N   . THR A 1 73 ? -4.575  -6.605  5.584   1.00 98.13 73 A 1 
ATOM 593  C CA  . THR A 1 73 ? -5.787  -6.767  4.773   1.00 97.87 73 A 1 
ATOM 594  C C   . THR A 1 73 ? -6.458  -5.417  4.499   1.00 97.87 73 A 1 
ATOM 595  O O   . THR A 1 73 ? -6.801  -5.126  3.354   1.00 97.48 73 A 1 
ATOM 596  C CB  . THR A 1 73 ? -6.770  -7.748  5.435   1.00 97.34 73 A 1 
ATOM 597  O OG1 . THR A 1 73 ? -6.141  -9.018  5.568   1.00 93.79 73 A 1 
ATOM 598  C CG2 . THR A 1 73 ? -8.039  -7.929  4.607   1.00 93.25 73 A 1 
ATOM 599  N N   . GLY A 1 74 ? -6.624  -4.592  5.526   1.00 97.89 74 A 1 
ATOM 600  C CA  . GLY A 1 74 ? -7.198  -3.252  5.358   1.00 97.69 74 A 1 
ATOM 601  C C   . GLY A 1 74 ? -6.363  -2.380  4.424   1.00 98.03 74 A 1 
ATOM 602  O O   . GLY A 1 74 ? -6.885  -1.773  3.487   1.00 97.62 74 A 1 
ATOM 603  N N   . PHE A 1 75 ? -5.060  -2.355  4.652   1.00 98.07 75 A 1 
ATOM 604  C CA  . PHE A 1 75 ? -4.118  -1.583  3.841   1.00 98.33 75 A 1 
ATOM 605  C C   . PHE A 1 75 ? -4.138  -2.028  2.374   1.00 98.40 75 A 1 
ATOM 606  O O   . PHE A 1 75 ? -4.333  -1.211  1.472   1.00 98.25 75 A 1 
ATOM 607  C CB  . PHE A 1 75 ? -2.715  -1.722  4.437   1.00 98.33 75 A 1 
ATOM 608  C CG  . PHE A 1 75 ? -1.650  -0.921  3.727   1.00 98.52 75 A 1 
ATOM 609  C CD1 . PHE A 1 75 ? -1.669  0.473   3.758   1.00 98.13 75 A 1 
ATOM 610  C CD2 . PHE A 1 75 ? -0.612  -1.565  3.058   1.00 98.12 75 A 1 
ATOM 611  C CE1 . PHE A 1 75 ? -0.669  1.212   3.130   1.00 97.71 75 A 1 
ATOM 612  C CE2 . PHE A 1 75 ? 0.395   -0.832  2.426   1.00 97.74 75 A 1 
ATOM 613  C CZ  . PHE A 1 75 ? 0.365   0.558   2.464   1.00 98.08 75 A 1 
ATOM 614  N N   . TYR A 1 76 ? -3.984  -3.324  2.130   1.00 98.23 76 A 1 
ATOM 615  C CA  . TYR A 1 76 ? -3.924  -3.848  0.766   1.00 98.27 76 A 1 
ATOM 616  C C   . TYR A 1 76 ? -5.266  -3.830  0.039   1.00 98.08 76 A 1 
ATOM 617  O O   . TYR A 1 76 ? -5.280  -3.759  -1.186  1.00 97.55 76 A 1 
ATOM 618  C CB  . TYR A 1 76 ? -3.254  -5.228  0.736   1.00 98.16 76 A 1 
ATOM 619  C CG  . TYR A 1 76 ? -1.759  -5.067  0.562   1.00 98.14 76 A 1 
ATOM 620  C CD1 . TYR A 1 76 ? -1.212  -4.927  -0.718  1.00 96.76 76 A 1 
ATOM 621  C CD2 . TYR A 1 76 ? -0.914  -4.946  1.669   1.00 96.68 76 A 1 
ATOM 622  C CE1 . TYR A 1 76 ? 0.150   -4.676  -0.891  1.00 95.78 76 A 1 
ATOM 623  C CE2 . TYR A 1 76 ? 0.451   -4.690  1.501   1.00 95.49 76 A 1 
ATOM 624  C CZ  . TYR A 1 76 ? 0.974   -4.550  0.223   1.00 96.56 76 A 1 
ATOM 625  O OH  . TYR A 1 76 ? 2.307   -4.277  0.052   1.00 94.74 76 A 1 
ATOM 626  N N   . THR A 1 77 ? -6.381  -3.835  0.767   1.00 97.88 77 A 1 
ATOM 627  C CA  . THR A 1 77 ? -7.695  -3.637  0.142   1.00 97.37 77 A 1 
ATOM 628  C C   . THR A 1 77 ? -7.713  -2.302  -0.609  1.00 97.48 77 A 1 
ATOM 629  O O   . THR A 1 77 ? -8.155  -2.246  -1.759  1.00 96.99 77 A 1 
ATOM 630  C CB  . THR A 1 77 ? -8.827  -3.704  1.183   1.00 96.57 77 A 1 
ATOM 631  O OG1 . THR A 1 77 ? -8.875  -5.016  1.730   1.00 92.72 77 A 1 
ATOM 632  C CG2 . THR A 1 77 ? -10.193 -3.391  0.575   1.00 91.71 77 A 1 
ATOM 633  N N   . GLU A 1 78 ? -7.196  -1.242  0.013   1.00 98.00 78 A 1 
ATOM 634  C CA  . GLU A 1 78 ? -7.122  0.066   -0.643  1.00 98.04 78 A 1 
ATOM 635  C C   . GLU A 1 78 ? -6.046  0.101   -1.740  1.00 98.18 78 A 1 
ATOM 636  O O   . GLU A 1 78 ? -6.296  0.627   -2.825  1.00 97.99 78 A 1 
ATOM 637  C CB  . GLU A 1 78 ? -6.900  1.174   0.397   1.00 97.84 78 A 1 
ATOM 638  C CG  . GLU A 1 78 ? -6.975  2.589   -0.185  1.00 93.59 78 A 1 
ATOM 639  C CD  . GLU A 1 78 ? -8.307  2.933   -0.866  1.00 93.77 78 A 1 
ATOM 640  O OE1 . GLU A 1 78 ? -8.301  3.794   -1.771  1.00 89.00 78 A 1 
ATOM 641  O OE2 . GLU A 1 78 ? -9.354  2.350   -0.511  1.00 88.53 78 A 1 
ATOM 642  N N   . VAL A 1 79 ? -4.876  -0.490  -1.504  1.00 98.17 79 A 1 
ATOM 643  C CA  . VAL A 1 79 ? -3.806  -0.552  -2.515  1.00 98.20 79 A 1 
ATOM 644  C C   . VAL A 1 79 ? -4.293  -1.262  -3.787  1.00 98.10 79 A 1 
ATOM 645  O O   . VAL A 1 79 ? -4.077  -0.769  -4.895  1.00 97.89 79 A 1 
ATOM 646  C CB  . VAL A 1 79 ? -2.537  -1.238  -1.951  1.00 98.25 79 A 1 
ATOM 647  C CG1 . VAL A 1 79 ? -1.497  -1.491  -3.042  1.00 97.79 79 A 1 
ATOM 648  C CG2 . VAL A 1 79 ? -1.906  -0.380  -0.849  1.00 97.87 79 A 1 
ATOM 649  N N   . PHE A 1 80 ? -4.976  -2.402  -3.642  1.00 97.61 80 A 1 
ATOM 650  C CA  . PHE A 1 80 ? -5.503  -3.151  -4.787  1.00 97.39 80 A 1 
ATOM 651  C C   . PHE A 1 80 ? -6.600  -2.369  -5.517  1.00 97.22 80 A 1 
ATOM 652  O O   . PHE A 1 80 ? -6.643  -2.368  -6.748  1.00 96.98 80 A 1 
ATOM 653  C CB  . PHE A 1 80 ? -6.043  -4.514  -4.343  1.00 97.39 80 A 1 
ATOM 654  C CG  . PHE A 1 80 ? -5.024  -5.463  -3.740  1.00 97.59 80 A 1 
ATOM 655  C CD1 . PHE A 1 80 ? -3.697  -5.494  -4.175  1.00 96.84 80 A 1 
ATOM 656  C CD2 . PHE A 1 80 ? -5.420  -6.358  -2.742  1.00 96.88 80 A 1 
ATOM 657  C CE1 . PHE A 1 80 ? -2.779  -6.390  -3.616  1.00 96.35 80 A 1 
ATOM 658  C CE2 . PHE A 1 80 ? -4.512  -7.258  -2.183  1.00 96.29 80 A 1 
ATOM 659  C CZ  . PHE A 1 80 ? -3.193  -7.272  -2.617  1.00 96.79 80 A 1 
ATOM 660  N N   . LYS A 1 81 ? -7.467  -1.688  -4.774  1.00 97.55 81 A 1 
ATOM 661  C CA  . LYS A 1 81 ? -8.512  -0.842  -5.355  1.00 97.39 81 A 1 
ATOM 662  C C   . LYS A 1 81 ? -7.897  0.290   -6.188  1.00 97.39 81 A 1 
ATOM 663  O O   . LYS A 1 81 ? -8.316  0.513   -7.328  1.00 97.11 81 A 1 
ATOM 664  C CB  . LYS A 1 81 ? -9.392  -0.297  -4.227  1.00 96.94 81 A 1 
ATOM 665  C CG  . LYS A 1 81 ? -10.522 0.621   -4.680  1.00 89.55 81 A 1 
ATOM 666  C CD  . LYS A 1 81 ? -11.250 1.158   -3.450  1.00 87.42 81 A 1 
ATOM 667  C CE  . LYS A 1 81 ? -12.233 2.261   -3.792  1.00 75.94 81 A 1 
ATOM 668  N NZ  . LYS A 1 81 ? -12.703 2.940   -2.558  1.00 70.02 81 A 1 
ATOM 669  N N   . ILE A 1 82 ? -6.897  0.981   -5.632  1.00 97.72 82 A 1 
ATOM 670  C CA  . ILE A 1 82 ? -6.163  2.039   -6.340  1.00 97.77 82 A 1 
ATOM 671  C C   . ILE A 1 82 ? -5.521  1.482   -7.617  1.00 97.55 82 A 1 
ATOM 672  O O   . ILE A 1 82 ? -5.688  2.052   -8.695  1.00 97.29 82 A 1 
ATOM 673  C CB  . ILE A 1 82 ? -5.102  2.681   -5.410  1.00 98.01 82 A 1 
ATOM 674  C CG1 . ILE A 1 82 ? -5.791  3.559   -4.349  1.00 97.60 82 A 1 
ATOM 675  C CG2 . ILE A 1 82 ? -4.070  3.501   -6.204  1.00 97.42 82 A 1 
ATOM 676  C CD1 . ILE A 1 82 ? -4.888  3.944   -3.179  1.00 96.64 82 A 1 
ATOM 677  N N   . SER A 1 83 ? -4.820  0.360   -7.495  1.00 97.25 83 A 1 
ATOM 678  C CA  . SER A 1 83 ? -4.123  -0.261  -8.624  1.00 96.85 83 A 1 
ATOM 679  C C   . SER A 1 83 ? -5.088  -0.658  -9.746  1.00 96.66 83 A 1 
ATOM 680  O O   . SER A 1 83 ? -4.843  -0.348  -10.913 1.00 96.39 83 A 1 
ATOM 681  C CB  . SER A 1 83 ? -3.325  -1.475  -8.140  1.00 96.68 83 A 1 
ATOM 682  O OG  . SER A 1 83 ? -2.529  -2.006  -9.179  1.00 90.57 83 A 1 
ATOM 683  N N   . ARG A 1 84 ? -6.205  -1.308  -9.407  1.00 96.47 84 A 1 
ATOM 684  C CA  . ARG A 1 84 ? -7.218  -1.718  -10.386 1.00 95.98 84 A 1 
ATOM 685  C C   . ARG A 1 84 ? -7.828  -0.523  -11.116 1.00 95.75 84 A 1 
ATOM 686  O O   . ARG A 1 84 ? -7.887  -0.524  -12.344 1.00 95.50 84 A 1 
ATOM 687  C CB  . ARG A 1 84 ? -8.310  -2.552  -9.710  1.00 95.48 84 A 1 
ATOM 688  C CG  . ARG A 1 84 ? -7.898  -4.001  -9.492  1.00 92.47 84 A 1 
ATOM 689  C CD  . ARG A 1 84 ? -9.047  -4.823  -8.912  1.00 91.59 84 A 1 
ATOM 690  N NE  . ARG A 1 84 ? -8.933  -4.988  -7.462  1.00 88.64 84 A 1 
ATOM 691  C CZ  . ARG A 1 84 ? -9.820  -4.638  -6.540  1.00 89.37 84 A 1 
ATOM 692  N NH1 . ARG A 1 84 ? -10.947 -4.029  -6.852  1.00 81.58 84 A 1 
ATOM 693  N NH2 . ARG A 1 84 ? -9.584  -4.922  -5.280  1.00 82.83 84 A 1 
ATOM 694  N N   . LYS A 1 85 ? -8.252  0.499   -10.374 1.00 96.22 85 A 1 
ATOM 695  C CA  . LYS A 1 85 ? -8.821  1.709   -10.984 1.00 95.98 85 A 1 
ATOM 696  C C   . LYS A 1 85 ? -7.816  2.397   -11.907 1.00 95.98 85 A 1 
ATOM 697  O O   . LYS A 1 85 ? -8.177  2.842   -12.998 1.00 95.78 85 A 1 
ATOM 698  C CB  . LYS A 1 85 ? -9.285  2.690   -9.903  1.00 95.87 85 A 1 
ATOM 699  C CG  . LYS A 1 85 ? -10.584 2.273   -9.227  1.00 87.97 85 A 1 
ATOM 700  C CD  . LYS A 1 85 ? -11.030 3.340   -8.237  1.00 83.61 85 A 1 
ATOM 701  C CE  . LYS A 1 85 ? -12.413 3.036   -7.686  1.00 73.11 85 A 1 
ATOM 702  N NZ  . LYS A 1 85 ? -12.926 4.167   -6.868  1.00 65.41 85 A 1 
ATOM 703  N N   . PHE A 1 86 ? -6.565  2.475   -11.476 1.00 96.37 86 A 1 
ATOM 704  C CA  . PHE A 1 86 ? -5.501  3.063   -12.284 1.00 96.38 86 A 1 
ATOM 705  C C   . PHE A 1 86 ? -5.315  2.292   -13.598 1.00 96.02 86 A 1 
ATOM 706  O O   . PHE A 1 86 ? -5.247  2.898   -14.669 1.00 95.43 86 A 1 
ATOM 707  C CB  . PHE A 1 86 ? -4.204  3.104   -11.471 1.00 96.52 86 A 1 
ATOM 708  C CG  . PHE A 1 86 ? -3.026  3.608   -12.258 1.00 96.78 86 A 1 
ATOM 709  C CD1 . PHE A 1 86 ? -2.872  4.969   -12.516 1.00 96.05 86 A 1 
ATOM 710  C CD2 . PHE A 1 86 ? -2.083  2.714   -12.760 1.00 96.15 86 A 1 
ATOM 711  C CE1 . PHE A 1 86 ? -1.792  5.431   -13.262 1.00 95.32 86 A 1 
ATOM 712  C CE2 . PHE A 1 86 ? -1.000  3.168   -13.510 1.00 95.46 86 A 1 
ATOM 713  C CZ  . PHE A 1 86 ? -0.855  4.527   -13.760 1.00 95.68 86 A 1 
ATOM 714  N N   . GLN A 1 87 ? -5.263  0.963   -13.532 1.00 95.90 87 A 1 
ATOM 715  C CA  . GLN A 1 87 ? -5.137  0.112   -14.720 1.00 95.38 87 A 1 
ATOM 716  C C   . GLN A 1 87 ? -6.338  0.279   -15.659 1.00 94.70 87 A 1 
ATOM 717  O O   . GLN A 1 87 ? -6.162  0.417   -16.870 1.00 94.16 87 A 1 
ATOM 718  C CB  . GLN A 1 87 ? -4.985  -1.355  -14.306 1.00 95.27 87 A 1 
ATOM 719  C CG  . GLN A 1 87 ? -3.627  -1.693  -13.692 1.00 93.96 87 A 1 
ATOM 720  C CD  . GLN A 1 87 ? -3.560  -3.126  -13.187 1.00 94.18 87 A 1 
ATOM 721  O OE1 . GLN A 1 87 ? -4.435  -3.594  -12.465 1.00 89.35 87 A 1 
ATOM 722  N NE2 . GLN A 1 87 ? -2.529  -3.861  -13.563 1.00 88.21 87 A 1 
ATOM 723  N N   . GLU A 1 88 ? -7.556  0.277   -15.108 1.00 94.76 88 A 1 
ATOM 724  C CA  . GLU A 1 88 ? -8.787  0.472   -15.883 1.00 94.09 88 A 1 
ATOM 725  C C   . GLU A 1 88 ? -8.770  1.804   -16.635 1.00 93.83 88 A 1 
ATOM 726  O O   . GLU A 1 88 ? -9.051  1.843   -17.835 1.00 93.11 88 A 1 
ATOM 727  C CB  . GLU A 1 88 ? -10.011 0.415   -14.960 1.00 93.41 88 A 1 
ATOM 728  C CG  . GLU A 1 88 ? -10.354 -0.992  -14.489 1.00 85.04 88 A 1 
ATOM 729  C CD  . GLU A 1 88 ? -11.392 -1.037  -13.367 1.00 81.63 88 A 1 
ATOM 730  O OE1 . GLU A 1 88 ? -11.570 -2.125  -12.781 1.00 77.39 88 A 1 
ATOM 731  O OE2 . GLU A 1 88 ? -12.020 0.003   -13.073 1.00 77.27 88 A 1 
ATOM 732  N N   . ASN A 1 89 ? -8.420  2.884   -15.939 1.00 93.75 89 A 1 
ATOM 733  C CA  . ASN A 1 89 ? -8.351  4.211   -16.548 1.00 93.40 89 A 1 
ATOM 734  C C   . ASN A 1 89 ? -7.268  4.285   -17.629 1.00 92.92 89 A 1 
ATOM 735  O O   . ASN A 1 89 ? -7.515  4.823   -18.708 1.00 91.62 89 A 1 
ATOM 736  C CB  . ASN A 1 89 ? -8.137  5.277   -15.468 1.00 93.40 89 A 1 
ATOM 737  C CG  . ASN A 1 89 ? -9.349  5.468   -14.568 1.00 89.93 89 A 1 
ATOM 738  O OD1 . ASN A 1 89 ? -10.468 5.083   -14.895 1.00 83.64 89 A 1 
ATOM 739  N ND2 . ASN A 1 89 ? -9.142  6.087   -13.420 1.00 82.21 89 A 1 
ATOM 740  N N   . ALA A 1 90 ? -6.097  3.722   -17.367 1.00 93.21 90 A 1 
ATOM 741  C CA  . ALA A 1 90 ? -4.999  3.705   -18.335 1.00 92.55 90 A 1 
ATOM 742  C C   . ALA A 1 90 ? -5.387  2.971   -19.627 1.00 92.07 90 A 1 
ATOM 743  O O   . ALA A 1 90 ? -5.079  3.443   -20.723 1.00 90.26 90 A 1 
ATOM 744  C CB  . ALA A 1 90 ? -3.764  3.076   -17.698 1.00 91.95 90 A 1 
ATOM 745  N N   . LEU A 1 91 ? -6.090  1.841   -19.513 1.00 91.99 91 A 1 
ATOM 746  C CA  . LEU A 1 91 ? -6.537  1.075   -20.684 1.00 91.12 91 A 1 
ATOM 747  C C   . LEU A 1 91 ? -7.642  1.793   -21.471 1.00 90.04 91 A 1 
ATOM 748  O O   . LEU A 1 91 ? -7.701  1.659   -22.694 1.00 86.98 91 A 1 
ATOM 749  C CB  . LEU A 1 91 ? -6.984  -0.331  -20.266 1.00 90.07 91 A 1 
ATOM 750  C CG  . LEU A 1 91 ? -5.865  -1.255  -19.758 1.00 87.37 91 A 1 
ATOM 751  C CD1 . LEU A 1 91 ? -6.453  -2.576  -19.290 1.00 85.11 91 A 1 
ATOM 752  C CD2 . LEU A 1 91 ? -4.807  -1.511  -20.825 1.00 84.25 91 A 1 
ATOM 753  N N   . LYS A 1 92 ? -8.496  2.564   -20.800 1.00 90.82 92 A 1 
ATOM 754  C CA  . LYS A 1 92 ? -9.538  3.361   -21.464 1.00 89.97 92 A 1 
ATOM 755  C C   . LYS A 1 92 ? -8.964  4.493   -22.318 1.00 88.89 92 A 1 
ATOM 756  O O   . LYS A 1 92 ? -9.605  4.907   -23.284 1.00 85.39 92 A 1 
ATOM 757  C CB  . LYS A 1 92 ? -10.512 3.931   -20.427 1.00 88.73 92 A 1 
ATOM 758  C CG  . LYS A 1 92 ? -11.474 2.891   -19.872 1.00 81.64 92 A 1 
ATOM 759  C CD  . LYS A 1 92 ? -12.271 3.456   -18.703 1.00 79.21 92 A 1 
ATOM 760  C CE  . LYS A 1 92 ? -13.164 2.390   -18.092 1.00 70.73 92 A 1 
ATOM 761  N NZ  . LYS A 1 92 ? -13.820 2.873   -16.850 1.00 64.50 92 A 1 
ATOM 762  N N   . GLU A 1 93 ? -7.778  4.992   -21.974 1.00 87.48 93 A 1 
ATOM 763  C CA  . GLU A 1 93 ? -7.098  6.043   -22.737 1.00 85.87 93 A 1 
ATOM 764  C C   . GLU A 1 93 ? -6.448  5.524   -24.028 1.00 83.94 93 A 1 
ATOM 765  O O   . GLU A 1 93 ? -6.028  6.322   -24.871 1.00 77.88 93 A 1 
ATOM 766  C CB  . GLU A 1 93 ? -6.048  6.747   -21.862 1.00 83.08 93 A 1 
ATOM 767  C CG  . GLU A 1 93 ? -6.632  7.502   -20.664 1.00 74.43 93 A 1 
ATOM 768  C CD  . GLU A 1 93 ? -7.546  8.660   -21.052 1.00 70.16 93 A 1 
ATOM 769  O OE1 . GLU A 1 93 ? -8.537  8.889   -20.332 1.00 63.02 93 A 1 
ATOM 770  O OE2 . GLU A 1 93 ? -7.270  9.335   -22.070 1.00 64.32 93 A 1 
ATOM 771  N N   . LEU A 1 94 ? -6.378  4.202   -24.204 1.00 83.83 94 A 1 
ATOM 772  C CA  . LEU A 1 94 ? -5.847  3.603   -25.433 1.00 81.39 94 A 1 
ATOM 773  C C   . LEU A 1 94 ? -6.889  3.671   -26.547 1.00 79.13 94 A 1 
ATOM 774  O O   . LEU A 1 94 ? -8.070  3.390   -26.333 1.00 71.49 94 A 1 
ATOM 775  C CB  . LEU A 1 94 ? -5.407  2.154   -25.190 1.00 78.08 94 A 1 
ATOM 776  C CG  . LEU A 1 94 ? -4.306  1.950   -24.141 1.00 71.75 94 A 1 
ATOM 777  C CD1 . LEU A 1 94 ? -4.016  0.462   -23.982 1.00 68.41 94 A 1 
ATOM 778  C CD2 . LEU A 1 94 ? -3.026  2.685   -24.516 1.00 68.37 94 A 1 
ATOM 779  N N   . LYS A 1 95 ? -6.437  4.043   -27.723 1.00 64.66 95 A 1 
ATOM 780  C CA  . LYS A 1 95 ? -7.299  4.153   -28.905 1.00 62.42 95 A 1 
ATOM 781  C C   . LYS A 1 95 ? -7.365  2.818   -29.659 1.00 57.09 95 A 1 
ATOM 782  O O   . LYS A 1 95 ? -8.421  2.459   -30.171 1.00 51.42 95 A 1 
ATOM 783  C CB  . LYS A 1 95 ? -6.787  5.272   -29.822 1.00 57.97 95 A 1 
ATOM 784  C CG  . LYS A 1 95 ? -7.784  5.660   -30.901 1.00 52.52 95 A 1 
ATOM 785  C CD  . LYS A 1 95 ? -7.273  6.830   -31.720 1.00 47.57 95 A 1 
ATOM 786  C CE  . LYS A 1 95 ? -8.285  7.235   -32.772 1.00 43.07 95 A 1 
ATOM 787  N NZ  . LYS A 1 95 ? -7.822  8.402   -33.560 1.00 39.03 95 A 1 
ATOM 788  O OXT . LYS A 1 95 ? -6.333  2.173   -29.785 1.00 48.36 95 A 1 
ATOM 789  N N   . MET B 2 1  ? 7.166   -15.587 -29.139 1.00 48.65 1  B 1 
ATOM 790  C CA  . MET B 2 1  ? 6.824   -14.277 -28.546 1.00 59.10 1  B 1 
ATOM 791  C C   . MET B 2 1  ? 6.042   -14.438 -27.241 1.00 63.49 1  B 1 
ATOM 792  O O   . MET B 2 1  ? 6.266   -13.688 -26.297 1.00 61.37 1  B 1 
ATOM 793  C CB  . MET B 2 1  ? 6.069   -13.400 -29.555 1.00 56.65 1  B 1 
ATOM 794  C CG  . MET B 2 1  ? 6.074   -11.929 -29.189 1.00 52.58 1  B 1 
ATOM 795  S SD  . MET B 2 1  ? 5.536   -10.824 -30.504 1.00 47.65 1  B 1 
ATOM 796  C CE  . MET B 2 1  ? 7.057   -10.604 -31.447 1.00 41.55 1  B 1 
ATOM 797  N N   . GLN B 2 2  ? 5.166   -15.451 -27.170 1.00 62.55 2  B 1 
ATOM 798  C CA  . GLN B 2 2  ? 4.413   -15.769 -25.945 1.00 67.08 2  B 1 
ATOM 799  C C   . GLN B 2 2  ? 5.337   -15.969 -24.734 1.00 71.10 2  B 1 
ATOM 800  O O   . GLN B 2 2  ? 5.129   -15.348 -23.693 1.00 67.14 2  B 1 
ATOM 801  C CB  . GLN B 2 2  ? 3.546   -17.012 -26.173 1.00 61.27 2  B 1 
ATOM 802  C CG  . GLN B 2 2  ? 2.349   -16.756 -27.085 1.00 53.13 2  B 1 
ATOM 803  C CD  . GLN B 2 2  ? 1.612   -18.027 -27.476 1.00 48.74 2  B 1 
ATOM 804  O OE1 . GLN B 2 2  ? 2.145   -19.132 -27.401 1.00 46.20 2  B 1 
ATOM 805  N NE2 . GLN B 2 2  ? 0.377   -17.894 -27.922 1.00 43.24 2  B 1 
ATOM 806  N N   . LYS B 2 3  ? 6.381   -16.789 -24.874 1.00 67.91 3  B 1 
ATOM 807  C CA  . LYS B 2 3  ? 7.352   -17.044 -23.797 1.00 73.62 3  B 1 
ATOM 808  C C   . LYS B 2 3  ? 7.998   -15.758 -23.279 1.00 77.32 3  B 1 
ATOM 809  O O   . LYS B 2 3  ? 8.254   -15.636 -22.081 1.00 72.98 3  B 1 
ATOM 810  C CB  . LYS B 2 3  ? 8.449   -18.010 -24.270 1.00 67.52 3  B 1 
ATOM 811  C CG  . LYS B 2 3  ? 7.974   -19.449 -24.462 1.00 57.61 3  B 1 
ATOM 812  C CD  . LYS B 2 3  ? 9.140   -20.389 -24.774 1.00 52.89 3  B 1 
ATOM 813  C CE  . LYS B 2 3  ? 9.713   -20.152 -26.164 1.00 45.77 3  B 1 
ATOM 814  N NZ  . LYS B 2 3  ? 10.819  -21.099 -26.481 1.00 40.46 3  B 1 
ATOM 815  N N   . ASN B 2 4  ? 8.254   -14.805 -24.167 1.00 78.61 4  B 1 
ATOM 816  C CA  . ASN B 2 4  ? 8.852   -13.527 -23.777 1.00 84.14 4  B 1 
ATOM 817  C C   . ASN B 2 4  ? 7.875   -12.668 -22.968 1.00 86.46 4  B 1 
ATOM 818  O O   . ASN B 2 4  ? 8.284   -12.023 -22.001 1.00 83.73 4  B 1 
ATOM 819  C CB  . ASN B 2 4  ? 9.365   -12.775 -25.013 1.00 76.33 4  B 1 
ATOM 820  C CG  . ASN B 2 4  ? 10.540  -13.468 -25.687 1.00 64.95 4  B 1 
ATOM 821  O OD1 . ASN B 2 4  ? 11.142  -14.395 -25.156 1.00 58.44 4  B 1 
ATOM 822  N ND2 . ASN B 2 4  ? 10.885  -13.013 -26.879 1.00 56.89 4  B 1 
ATOM 823  N N   . LEU B 2 5  ? 6.590   -12.676 -23.341 1.00 80.14 5  B 1 
ATOM 824  C CA  . LEU B 2 5  ? 5.556   -11.955 -22.593 1.00 82.76 5  B 1 
ATOM 825  C C   . LEU B 2 5  ? 5.332   -12.585 -21.213 1.00 85.27 5  B 1 
ATOM 826  O O   . LEU B 2 5  ? 5.200   -11.858 -20.229 1.00 83.66 5  B 1 
ATOM 827  C CB  . LEU B 2 5  ? 4.248   -11.907 -23.390 1.00 79.23 5  B 1 
ATOM 828  C CG  . LEU B 2 5  ? 4.279   -11.045 -24.661 1.00 72.17 5  B 1 
ATOM 829  C CD1 . LEU B 2 5  ? 2.977   -11.207 -25.430 1.00 67.81 5  B 1 
ATOM 830  C CD2 . LEU B 2 5  ? 4.510   -9.573  -24.337 1.00 67.67 5  B 1 
ATOM 831  N N   . ASP B 2 6  ? 5.327   -13.922 -21.134 1.00 84.23 6  B 1 
ATOM 832  C CA  . ASP B 2 6  ? 5.183   -14.634 -19.857 1.00 86.57 6  B 1 
ATOM 833  C C   . ASP B 2 6  ? 6.365   -14.335 -18.926 1.00 88.79 6  B 1 
ATOM 834  O O   . ASP B 2 6  ? 6.167   -14.036 -17.746 1.00 87.68 6  B 1 
ATOM 835  C CB  . ASP B 2 6  ? 5.061   -16.145 -20.096 1.00 82.59 6  B 1 
ATOM 836  C CG  . ASP B 2 6  ? 3.775   -16.543 -20.814 1.00 76.07 6  B 1 
ATOM 837  O OD1 . ASP B 2 6  ? 2.766   -15.814 -20.693 1.00 71.06 6  B 1 
ATOM 838  O OD2 . ASP B 2 6  ? 3.786   -17.591 -21.492 1.00 69.50 6  B 1 
ATOM 839  N N   . SER B 2 7  ? 7.584   -14.365 -19.462 1.00 85.89 7  B 1 
ATOM 840  C CA  . SER B 2 7  ? 8.793   -14.042 -18.698 1.00 88.54 7  B 1 
ATOM 841  C C   . SER B 2 7  ? 8.781   -12.586 -18.216 1.00 90.44 7  B 1 
ATOM 842  O O   . SER B 2 7  ? 9.130   -12.304 -17.067 1.00 89.25 7  B 1 
ATOM 843  C CB  . SER B 2 7  ? 10.037  -14.312 -19.546 1.00 85.96 7  B 1 
ATOM 844  O OG  . SER B 2 7  ? 11.219  -14.064 -18.807 1.00 73.58 7  B 1 
ATOM 845  N N   . LEU B 2 8  ? 8.354   -11.663 -19.085 1.00 89.07 8  B 1 
ATOM 846  C CA  . LEU B 2 8  ? 8.252   -10.248 -18.721 1.00 90.21 8  B 1 
ATOM 847  C C   . LEU B 2 8  ? 7.203   -10.039 -17.626 1.00 91.71 8  B 1 
ATOM 848  O O   . LEU B 2 8  ? 7.457   -9.319  -16.657 1.00 92.07 8  B 1 
ATOM 849  C CB  . LEU B 2 8  ? 7.937   -9.405  -19.962 1.00 89.01 8  B 1 
ATOM 850  C CG  . LEU B 2 8  ? 7.832   -7.887  -19.729 1.00 76.95 8  B 1 
ATOM 851  C CD1 . LEU B 2 8  ? 9.111   -7.319  -19.113 1.00 73.34 8  B 1 
ATOM 852  C CD2 . LEU B 2 8  ? 7.538   -7.180  -21.044 1.00 74.57 8  B 1 
ATOM 853  N N   . LEU B 2 9  ? 6.046   -10.686 -17.751 1.00 90.96 9  B 1 
ATOM 854  C CA  . LEU B 2 9  ? 4.988   -10.613 -16.741 1.00 90.71 9  B 1 
ATOM 855  C C   . LEU B 2 9  ? 5.476   -11.152 -15.392 1.00 91.85 9  B 1 
ATOM 856  O O   . LEU B 2 9  ? 5.208   -10.543 -14.355 1.00 92.50 9  B 1 
ATOM 857  C CB  . LEU B 2 9  ? 3.747   -11.376 -17.227 1.00 89.50 9  B 1 
ATOM 858  C CG  . LEU B 2 9  ? 2.544   -11.362 -16.274 1.00 81.91 9  B 1 
ATOM 859  C CD1 . LEU B 2 9  ? 2.054   -9.941  -16.011 1.00 79.56 9  B 1 
ATOM 860  C CD2 . LEU B 2 9  ? 1.415   -12.196 -16.855 1.00 79.20 9  B 1 
ATOM 861  N N   . GLU B 2 10 ? 6.204   -12.268 -15.408 1.00 92.25 10 B 1 
ATOM 862  C CA  . GLU B 2 10 ? 6.784   -12.850 -14.193 1.00 92.65 10 B 1 
ATOM 863  C C   . GLU B 2 10 ? 7.763   -11.872 -13.526 1.00 94.26 10 B 1 
ATOM 864  O O   . GLU B 2 10 ? 7.702   -11.668 -12.310 1.00 94.72 10 B 1 
ATOM 865  C CB  . GLU B 2 10 ? 7.465   -14.179 -14.542 1.00 91.51 10 B 1 
ATOM 866  C CG  . GLU B 2 10 ? 7.929   -14.965 -13.321 1.00 78.88 10 B 1 
ATOM 867  C CD  . GLU B 2 10 ? 8.487   -16.348 -13.662 1.00 68.56 10 B 1 
ATOM 868  O OE1 . GLU B 2 10 ? 8.516   -17.204 -12.754 1.00 63.22 10 B 1 
ATOM 869  O OE2 . GLU B 2 10 ? 8.891   -16.571 -14.822 1.00 62.61 10 B 1 
ATOM 870  N N   . ASN B 2 11 ? 8.630   -11.239 -14.316 1.00 93.91 11 B 1 
ATOM 871  C CA  . ASN B 2 11 ? 9.578   -10.246 -13.800 1.00 94.93 11 B 1 
ATOM 872  C C   . ASN B 2 11 ? 8.863   -9.029  -13.197 1.00 95.85 11 B 1 
ATOM 873  O O   . ASN B 2 11 ? 9.236   -8.562  -12.120 1.00 95.79 11 B 1 
ATOM 874  C CB  . ASN B 2 11 ? 10.544  -9.812  -14.910 1.00 94.49 11 B 1 
ATOM 875  C CG  . ASN B 2 11 ? 11.536  -10.896 -15.303 1.00 87.19 11 B 1 
ATOM 876  O OD1 . ASN B 2 11 ? 11.832  -11.811 -14.542 1.00 79.53 11 B 1 
ATOM 877  N ND2 . ASN B 2 11 ? 12.082  -10.797 -16.503 1.00 77.47 11 B 1 
ATOM 878  N N   . LEU B 2 12 ? 7.821   -8.535  -13.865 1.00 95.71 12 B 1 
ATOM 879  C CA  . LEU B 2 12 ? 7.036   -7.400  -13.363 1.00 95.74 12 B 1 
ATOM 880  C C   . LEU B 2 12 ? 6.317   -7.747  -12.051 1.00 96.26 12 B 1 
ATOM 881  O O   . LEU B 2 12 ? 6.238   -6.913  -11.147 1.00 96.41 12 B 1 
ATOM 882  C CB  . LEU B 2 12 ? 6.036   -6.935  -14.430 1.00 95.73 12 B 1 
ATOM 883  C CG  . LEU B 2 12 ? 6.660   -6.299  -15.682 1.00 94.72 12 B 1 
ATOM 884  C CD1 . LEU B 2 12 ? 5.599   -6.119  -16.758 1.00 93.71 12 B 1 
ATOM 885  C CD2 . LEU B 2 12 ? 7.313   -4.957  -15.376 1.00 93.45 12 B 1 
ATOM 886  N N   . ARG B 2 13 ? 5.823   -8.978  -11.921 1.00 95.82 13 B 1 
ATOM 887  C CA  . ARG B 2 13 ? 5.215   -9.447  -10.668 1.00 95.68 13 B 1 
ATOM 888  C C   . ARG B 2 13 ? 6.247   -9.549  -9.545  1.00 96.43 13 B 1 
ATOM 889  O O   . ARG B 2 13 ? 5.933   -9.203  -8.407  1.00 96.68 13 B 1 
ATOM 890  C CB  . ARG B 2 13 ? 4.516   -10.791 -10.883 1.00 94.43 13 B 1 
ATOM 891  C CG  . ARG B 2 13 ? 3.209   -10.635 -11.654 1.00 90.07 13 B 1 
ATOM 892  C CD  . ARG B 2 13 ? 2.546   -11.984 -11.882 1.00 84.11 13 B 1 
ATOM 893  N NE  . ARG B 2 13 ? 1.240   -11.819 -12.532 1.00 75.97 13 B 1 
ATOM 894  C CZ  . ARG B 2 13 ? 0.225   -12.670 -12.452 1.00 71.00 13 B 1 
ATOM 895  N NH1 . ARG B 2 13 ? 0.330   -13.798 -11.781 1.00 65.57 13 B 1 
ATOM 896  N NH2 . ARG B 2 13 ? -0.909  -12.396 -13.053 1.00 64.62 13 B 1 
ATOM 897  N N   . ALA B 2 14 ? 7.463   -9.982  -9.862  1.00 95.85 14 B 1 
ATOM 898  C CA  . ALA B 2 14 ? 8.556   -10.012 -8.887  1.00 96.76 14 B 1 
ATOM 899  C C   . ALA B 2 14 ? 8.919   -8.594  -8.415  1.00 97.48 14 B 1 
ATOM 900  O O   . ALA B 2 14 ? 9.179   -8.385  -7.227  1.00 97.55 14 B 1 
ATOM 901  C CB  . ALA B 2 14 ? 9.767   -10.724 -9.490  1.00 96.58 14 B 1 
ATOM 902  N N   . GLU B 2 15 ? 8.893   -7.612  -9.328  1.00 97.20 15 B 1 
ATOM 903  C CA  . GLU B 2 15 ? 9.110   -6.203  -8.966  1.00 97.58 15 B 1 
ATOM 904  C C   . GLU B 2 15 ? 8.002   -5.692  -8.035  1.00 98.04 15 B 1 
ATOM 905  O O   . GLU B 2 15 ? 8.290   -5.003  -7.054  1.00 98.03 15 B 1 
ATOM 906  C CB  . GLU B 2 15 ? 9.196   -5.321  -10.218 1.00 97.42 15 B 1 
ATOM 907  C CG  . GLU B 2 15 ? 10.500  -5.491  -10.996 1.00 91.40 15 B 1 
ATOM 908  C CD  . GLU B 2 15 ? 10.536  -4.612  -12.240 1.00 88.19 15 B 1 
ATOM 909  O OE1 . GLU B 2 15 ? 10.850  -3.411  -12.109 1.00 80.68 15 B 1 
ATOM 910  O OE2 . GLU B 2 15 ? 10.229  -5.122  -13.334 1.00 81.95 15 B 1 
ATOM 911  N N   . ILE B 2 16 ? 6.739   -6.048  -8.305  1.00 98.03 16 B 1 
ATOM 912  C CA  . ILE B 2 16 ? 5.617   -5.713  -7.410  1.00 97.94 16 B 1 
ATOM 913  C C   . ILE B 2 16 ? 5.850   -6.327  -6.024  1.00 98.15 16 B 1 
ATOM 914  O O   . ILE B 2 16 ? 5.664   -5.652  -5.011  1.00 98.13 16 B 1 
ATOM 915  C CB  . ILE B 2 16 ? 4.258   -6.179  -7.996  1.00 97.48 16 B 1 
ATOM 916  C CG1 . ILE B 2 16 ? 3.834   -5.322  -9.204  1.00 95.93 16 B 1 
ATOM 917  C CG2 . ILE B 2 16 ? 3.146   -6.183  -6.929  1.00 96.70 16 B 1 
ATOM 918  C CD1 . ILE B 2 16 ? 3.348   -3.912  -8.885  1.00 92.67 16 B 1 
ATOM 919  N N   . ASP B 2 17 ? 6.274   -7.593  -5.966  1.00 98.04 17 B 1 
ATOM 920  C CA  . ASP B 2 17 ? 6.528   -8.276  -4.693  1.00 98.06 17 B 1 
ATOM 921  C C   . ASP B 2 17 ? 7.644   -7.592  -3.890  1.00 98.29 17 B 1 
ATOM 922  O O   . ASP B 2 17 ? 7.517   -7.430  -2.673  1.00 98.14 17 B 1 
ATOM 923  C CB  . ASP B 2 17 ? 6.835   -9.762  -4.936  1.00 97.62 17 B 1 
ATOM 924  C CG  . ASP B 2 17 ? 5.615   -10.566 -5.395  1.00 95.94 17 B 1 
ATOM 925  O OD1 . ASP B 2 17 ? 4.469   -10.148 -5.123  1.00 92.96 17 B 1 
ATOM 926  O OD2 . ASP B 2 17 ? 5.803   -11.633 -6.016  1.00 91.84 17 B 1 
ATOM 927  N N   . ALA B 2 18 ? 8.708   -7.154  -4.562  1.00 98.21 18 B 1 
ATOM 928  C CA  . ALA B 2 18 ? 9.786   -6.406  -3.909  1.00 98.24 18 B 1 
ATOM 929  C C   . ALA B 2 18 ? 9.278   -5.064  -3.354  1.00 98.42 18 B 1 
ATOM 930  O O   . ALA B 2 18 ? 9.570   -4.716  -2.206  1.00 98.25 18 B 1 
ATOM 931  C CB  . ALA B 2 18 ? 10.936  -6.197  -4.894  1.00 98.07 18 B 1 
ATOM 932  N N   . LEU B 2 19 ? 8.487   -4.338  -4.148  1.00 98.40 19 B 1 
ATOM 933  C CA  . LEU B 2 19 ? 7.886   -3.073  -3.708  1.00 98.40 19 B 1 
ATOM 934  C C   . LEU B 2 19 ? 6.932   -3.280  -2.528  1.00 98.53 19 B 1 
ATOM 935  O O   . LEU B 2 19 ? 6.910   -2.467  -1.605  1.00 98.38 19 B 1 
ATOM 936  C CB  . LEU B 2 19 ? 7.151   -2.398  -4.873  1.00 98.16 19 B 1 
ATOM 937  C CG  . LEU B 2 19 ? 8.052   -1.832  -5.981  1.00 96.71 19 B 1 
ATOM 938  C CD1 . LEU B 2 19 ? 7.205   -1.420  -7.178  1.00 94.88 19 B 1 
ATOM 939  C CD2 . LEU B 2 19 ? 8.860   -0.636  -5.491  1.00 94.84 19 B 1 
ATOM 940  N N   . ASP B 2 20 ? 6.162   -4.372  -2.535  1.00 98.61 20 B 1 
ATOM 941  C CA  . ASP B 2 20 ? 5.236   -4.681  -1.441  1.00 98.54 20 B 1 
ATOM 942  C C   . ASP B 2 20 ? 5.971   -5.042  -0.139  1.00 98.57 20 B 1 
ATOM 943  O O   . ASP B 2 20 ? 5.470   -4.748  0.946   1.00 98.42 20 B 1 
ATOM 944  C CB  . ASP B 2 20 ? 4.251   -5.778  -1.874  1.00 98.40 20 B 1 
ATOM 945  C CG  . ASP B 2 20 ? 3.177   -5.266  -2.842  1.00 98.13 20 B 1 
ATOM 946  O OD1 . ASP B 2 20 ? 2.893   -4.046  -2.849  1.00 96.79 20 B 1 
ATOM 947  O OD2 . ASP B 2 20 ? 2.586   -6.084  -3.578  1.00 96.65 20 B 1 
ATOM 948  N N   . ASN B 2 21 ? 7.166   -5.633  -0.232  1.00 98.58 21 B 1 
ATOM 949  C CA  . ASN B 2 21 ? 8.015   -5.848  0.947   1.00 98.44 21 B 1 
ATOM 950  C C   . ASN B 2 21 ? 8.415   -4.503  1.565   1.00 98.52 21 B 1 
ATOM 951  O O   . ASN B 2 21 ? 8.255   -4.299  2.768   1.00 98.26 21 B 1 
ATOM 952  C CB  . ASN B 2 21 ? 9.271   -6.653  0.582   1.00 98.18 21 B 1 
ATOM 953  C CG  . ASN B 2 21 ? 8.990   -8.102  0.234   1.00 97.15 21 B 1 
ATOM 954  O OD1 . ASN B 2 21 ? 7.929   -8.645  0.522   1.00 92.75 21 B 1 
ATOM 955  N ND2 . ASN B 2 21 ? 9.958   -8.759  -0.384  1.00 91.65 21 B 1 
ATOM 956  N N   . GLU B 2 22 ? 8.901   -3.583  0.731   1.00 98.50 22 B 1 
ATOM 957  C CA  . GLU B 2 22 ? 9.318   -2.254  1.195   1.00 98.44 22 B 1 
ATOM 958  C C   . GLU B 2 22 ? 8.132   -1.447  1.735   1.00 98.60 22 B 1 
ATOM 959  O O   . GLU B 2 22 ? 8.233   -0.824  2.794   1.00 98.46 22 B 1 
ATOM 960  C CB  . GLU B 2 22 ? 10.009  -1.493  0.058   1.00 98.25 22 B 1 
ATOM 961  C CG  . GLU B 2 22 ? 11.325  -2.126  -0.386  1.00 93.03 22 B 1 
ATOM 962  C CD  . GLU B 2 22 ? 11.945  -1.376  -1.556  1.00 88.90 22 B 1 
ATOM 963  O OE1 . GLU B 2 22 ? 12.769  -0.474  -1.303  1.00 81.76 22 B 1 
ATOM 964  O OE2 . GLU B 2 22 ? 11.589  -1.684  -2.710  1.00 81.85 22 B 1 
ATOM 965  N N   . LEU B 2 23 ? 7.005   -1.480  1.033   1.00 98.64 23 B 1 
ATOM 966  C CA  . LEU B 2 23 ? 5.792   -0.757  1.419   1.00 98.63 23 B 1 
ATOM 967  C C   . LEU B 2 23 ? 5.277   -1.219  2.791   1.00 98.65 23 B 1 
ATOM 968  O O   . LEU B 2 23 ? 4.951   -0.391  3.643   1.00 98.55 23 B 1 
ATOM 969  C CB  . LEU B 2 23 ? 4.732   -0.954  0.321   1.00 98.45 23 B 1 
ATOM 970  C CG  . LEU B 2 23 ? 3.582   0.055   0.303   1.00 95.96 23 B 1 
ATOM 971  C CD1 . LEU B 2 23 ? 4.063   1.428   -0.155  1.00 94.09 23 B 1 
ATOM 972  C CD2 . LEU B 2 23 ? 2.487   -0.430  -0.646  1.00 93.89 23 B 1 
ATOM 973  N N   . SER B 2 24 ? 5.228   -2.535  3.019   1.00 98.67 24 B 1 
ATOM 974  C CA  . SER B 2 24 ? 4.797   -3.089  4.308   1.00 98.56 24 B 1 
ATOM 975  C C   . SER B 2 24 ? 5.803   -2.789  5.427   1.00 98.57 24 B 1 
ATOM 976  O O   . SER B 2 24 ? 5.390   -2.440  6.536   1.00 98.41 24 B 1 
ATOM 977  C CB  . SER B 2 24 ? 4.513   -4.593  4.189   1.00 98.27 24 B 1 
ATOM 978  O OG  . SER B 2 24 ? 5.621   -5.316  3.703   1.00 96.08 24 B 1 
ATOM 979  N N   . ASP B 2 25 ? 7.106   -2.858  5.146   1.00 98.70 25 B 1 
ATOM 980  C CA  . ASP B 2 25 ? 8.137   -2.503  6.131   1.00 98.59 25 B 1 
ATOM 981  C C   . ASP B 2 25 ? 8.042   -1.027  6.541   1.00 98.64 25 B 1 
ATOM 982  O O   . ASP B 2 25 ? 8.173   -0.698  7.722   1.00 98.43 25 B 1 
ATOM 983  C CB  . ASP B 2 25 ? 9.539   -2.811  5.583   1.00 98.39 25 B 1 
ATOM 984  C CG  . ASP B 2 25 ? 9.849   -4.304  5.495   1.00 97.02 25 B 1 
ATOM 985  O OD1 . ASP B 2 25 ? 9.197   -5.105  6.201   1.00 94.53 25 B 1 
ATOM 986  O OD2 . ASP B 2 25 ? 10.759  -4.676  4.727   1.00 94.51 25 B 1 
ATOM 987  N N   . LEU B 2 26 ? 7.787   -0.137  5.579   1.00 98.66 26 B 1 
ATOM 988  C CA  . LEU B 2 26 ? 7.628   1.292   5.869   1.00 98.63 26 B 1 
ATOM 989  C C   . LEU B 2 26 ? 6.371   1.567   6.699   1.00 98.67 26 B 1 
ATOM 990  O O   . LEU B 2 26 ? 6.412   2.397   7.606   1.00 98.56 26 B 1 
ATOM 991  C CB  . LEU B 2 26 ? 7.597   2.106   4.570   1.00 98.53 26 B 1 
ATOM 992  C CG  . LEU B 2 26 ? 8.938   2.219   3.837   1.00 97.25 26 B 1 
ATOM 993  C CD1 . LEU B 2 26 ? 8.723   2.923   2.505   1.00 95.64 26 B 1 
ATOM 994  C CD2 . LEU B 2 26 ? 9.978   2.979   4.654   1.00 95.74 26 B 1 
ATOM 995  N N   . LEU B 2 27 ? 5.273   0.875   6.419   1.00 98.63 27 B 1 
ATOM 996  C CA  . LEU B 2 27 ? 4.055   1.003   7.225   1.00 98.57 27 B 1 
ATOM 997  C C   . LEU B 2 27 ? 4.312   0.541   8.667   1.00 98.54 27 B 1 
ATOM 998  O O   . LEU B 2 27 ? 3.882   1.210   9.607   1.00 98.48 27 B 1 
ATOM 999  C CB  . LEU B 2 27 ? 2.902   0.218   6.579   1.00 98.55 27 B 1 
ATOM 1000 C CG  . LEU B 2 27 ? 1.553   0.321   7.315   1.00 98.11 27 B 1 
ATOM 1001 C CD1 . LEU B 2 27 ? 1.030   1.757   7.346   1.00 97.29 27 B 1 
ATOM 1002 C CD2 . LEU B 2 27 ? 0.523   -0.584  6.656   1.00 97.20 27 B 1 
ATOM 1003 N N   . ASP B 2 28 ? 5.037   -0.557  8.846   1.00 98.73 28 B 1 
ATOM 1004 C CA  . ASP B 2 28 ? 5.406   -1.069  10.173  1.00 98.64 28 B 1 
ATOM 1005 C C   . ASP B 2 28 ? 6.255   -0.048  10.949  1.00 98.55 28 B 1 
ATOM 1006 O O   . ASP B 2 28 ? 5.978   0.242   12.116  1.00 98.14 28 B 1 
ATOM 1007 C CB  . ASP B 2 28 ? 6.157   -2.399  10.016  1.00 98.42 28 B 1 
ATOM 1008 C CG  . ASP B 2 28 ? 6.258   -3.193  11.313  1.00 98.36 28 B 1 
ATOM 1009 O OD1 . ASP B 2 28 ? 5.229   -3.347  12.005  1.00 96.63 28 B 1 
ATOM 1010 O OD2 . ASP B 2 28 ? 7.355   -3.706  11.608  1.00 96.53 28 B 1 
ATOM 1011 N N   . LYS B 2 29 ? 7.253   0.544   10.288  1.00 98.48 29 B 1 
ATOM 1012 C CA  . LYS B 2 29 ? 8.079   1.605   10.881  1.00 98.34 29 B 1 
ATOM 1013 C C   . LYS B 2 29 ? 7.241   2.834   11.230  1.00 98.36 29 B 1 
ATOM 1014 O O   . LYS B 2 29 ? 7.436   3.435   12.285  1.00 98.09 29 B 1 
ATOM 1015 C CB  . LYS B 2 29 ? 9.210   1.994   9.920   1.00 98.09 29 B 1 
ATOM 1016 C CG  . LYS B 2 29 ? 10.291  0.922   9.784   1.00 88.02 29 B 1 
ATOM 1017 C CD  . LYS B 2 29 ? 11.280  1.287   8.682   1.00 85.34 29 B 1 
ATOM 1018 C CE  . LYS B 2 29 ? 12.321  0.192   8.492   1.00 74.37 29 B 1 
ATOM 1019 N NZ  . LYS B 2 29 ? 13.230  0.495   7.355   1.00 67.51 29 B 1 
ATOM 1020 N N   . ARG B 2 30 ? 6.300   3.200   10.360  1.00 98.47 30 B 1 
ATOM 1021 C CA  . ARG B 2 30 ? 5.400   4.328   10.607  1.00 98.44 30 B 1 
ATOM 1022 C C   . ARG B 2 30 ? 4.575   4.102   11.875  1.00 98.25 30 B 1 
ATOM 1023 O O   . ARG B 2 30 ? 4.392   5.032   12.659  1.00 97.85 30 B 1 
ATOM 1024 C CB  . ARG B 2 30 ? 4.495   4.545   9.390   1.00 98.35 30 B 1 
ATOM 1025 C CG  . ARG B 2 30 ? 3.803   5.904   9.391   1.00 97.81 30 B 1 
ATOM 1026 C CD  . ARG B 2 30 ? 2.812   6.010   8.227   1.00 97.22 30 B 1 
ATOM 1027 N NE  . ARG B 2 30 ? 2.369   7.383   8.011   1.00 95.84 30 B 1 
ATOM 1028 C CZ  . ARG B 2 30 ? 1.431   8.027   8.706   1.00 96.45 30 B 1 
ATOM 1029 N NH1 . ARG B 2 30 ? 0.775   7.437   9.684   1.00 91.07 30 B 1 
ATOM 1030 N NH2 . ARG B 2 30 ? 1.153   9.275   8.408   1.00 92.02 30 B 1 
ATOM 1031 N N   . LEU B 2 31 ? 4.097   2.877   12.097  1.00 98.28 31 B 1 
ATOM 1032 C CA  . LEU B 2 31 ? 3.348   2.532   13.309  1.00 98.08 31 B 1 
ATOM 1033 C C   . LEU B 2 31 ? 4.221   2.596   14.568  1.00 97.72 31 B 1 
ATOM 1034 O O   . LEU B 2 31 ? 3.735   3.012   15.616  1.00 97.30 31 B 1 
ATOM 1035 C CB  . LEU B 2 31 ? 2.684   1.156   13.164  1.00 98.06 31 B 1 
ATOM 1036 C CG  . LEU B 2 31 ? 1.529   1.078   12.153  1.00 97.24 31 B 1 
ATOM 1037 C CD1 . LEU B 2 31 ? 0.959   -0.336  12.130  1.00 95.97 31 B 1 
ATOM 1038 C CD2 . LEU B 2 31 ? 0.409   2.067   12.474  1.00 95.69 31 B 1 
ATOM 1039 N N   . GLU B 2 32 ? 5.496   2.239   14.470  1.00 98.12 32 B 1 
ATOM 1040 C CA  . GLU B 2 32 ? 6.432   2.380   15.594  1.00 97.86 32 B 1 
ATOM 1041 C C   . GLU B 2 32 ? 6.566   3.851   16.019  1.00 97.62 32 B 1 
ATOM 1042 O O   . GLU B 2 32 ? 6.526   4.164   17.211  1.00 97.02 32 B 1 
ATOM 1043 C CB  . GLU B 2 32 ? 7.799   1.780   15.224  1.00 97.54 32 B 1 
ATOM 1044 C CG  . GLU B 2 32 ? 8.919   2.024   16.248  1.00 95.19 32 B 1 
ATOM 1045 C CD  . GLU B 2 32 ? 8.716   1.369   17.615  1.00 93.51 32 B 1 
ATOM 1046 O OE1 . GLU B 2 32 ? 7.821   0.517   17.784  1.00 88.22 32 B 1 
ATOM 1047 O OE2 . GLU B 2 32 ? 9.482   1.704   18.539  1.00 88.26 32 B 1 
ATOM 1048 N N   . ILE B 2 33 ? 6.681   4.762   15.051  1.00 97.69 33 B 1 
ATOM 1049 C CA  . ILE B 2 33 ? 6.750   6.199   15.351  1.00 97.40 33 B 1 
ATOM 1050 C C   . ILE B 2 33 ? 5.401   6.697   15.886  1.00 96.77 33 B 1 
ATOM 1051 O O   . ILE B 2 33 ? 5.360   7.472   16.842  1.00 96.19 33 B 1 
ATOM 1052 C CB  . ILE B 2 33 ? 7.213   7.014   14.121  1.00 97.57 33 B 1 
ATOM 1053 C CG1 . ILE B 2 33 ? 8.500   6.449   13.485  1.00 95.94 33 B 1 
ATOM 1054 C CG2 . ILE B 2 33 ? 7.409   8.489   14.504  1.00 96.30 33 B 1 
ATOM 1055 C CD1 . ILE B 2 33 ? 9.686   6.304   14.432  1.00 87.83 33 B 1 
ATOM 1056 N N   . ALA B 2 34 ? 4.293   6.232   15.303  1.00 97.07 34 B 1 
ATOM 1057 C CA  . ALA B 2 34 ? 2.950   6.583   15.773  1.00 96.45 34 B 1 
ATOM 1058 C C   . ALA B 2 34 ? 2.731   6.166   17.235  1.00 95.75 34 B 1 
ATOM 1059 O O   . ALA B 2 34 ? 2.110   6.904   17.999  1.00 95.07 34 B 1 
ATOM 1060 C CB  . ALA B 2 34 ? 1.900   5.948   14.860  1.00 96.39 34 B 1 
ATOM 1061 N N   . LEU B 2 35 ? 3.259   5.004   17.637  1.00 96.12 35 B 1 
ATOM 1062 C CA  . LEU B 2 35 ? 3.204   4.542   19.028  1.00 95.56 35 B 1 
ATOM 1063 C C   . LEU B 2 35 ? 3.929   5.517   19.955  1.00 95.22 35 B 1 
ATOM 1064 O O   . LEU B 2 35 ? 3.367   5.947   20.965  1.00 94.92 35 B 1 
ATOM 1065 C CB  . LEU B 2 35 ? 3.800   3.130   19.138  1.00 95.32 35 B 1 
ATOM 1066 C CG  . LEU B 2 35 ? 3.922   2.555   20.562  1.00 93.29 35 B 1 
ATOM 1067 C CD1 . LEU B 2 35 ? 2.568   2.473   21.251  1.00 90.63 35 B 1 
ATOM 1068 C CD2 . LEU B 2 35 ? 4.563   1.176   20.516  1.00 89.79 35 B 1 
ATOM 1069 N N   . LYS B 2 36 ? 5.156   5.896   19.607  1.00 95.37 36 B 1 
ATOM 1070 C CA  . LYS B 2 36 ? 5.943   6.850   20.400  1.00 95.02 36 B 1 
ATOM 1071 C C   . LYS B 2 36 ? 5.221   8.194   20.538  1.00 94.41 36 B 1 
ATOM 1072 O O   . LYS B 2 36 ? 5.187   8.766   21.629  1.00 93.71 36 B 1 
ATOM 1073 C CB  . LYS B 2 36 ? 7.329   7.035   19.775  1.00 95.44 36 B 1 
ATOM 1074 C CG  . LYS B 2 36 ? 8.203   5.782   19.874  1.00 94.13 36 B 1 
ATOM 1075 C CD  . LYS B 2 36 ? 9.493   5.940   19.085  1.00 92.03 36 B 1 
ATOM 1076 C CE  . LYS B 2 36 ? 10.338  4.680   19.182  1.00 87.42 36 B 1 
ATOM 1077 N NZ  . LYS B 2 36 ? 11.520  4.738   18.286  1.00 81.41 36 B 1 
ATOM 1078 N N   . ILE B 2 37 ? 4.609   8.676   19.454  1.00 95.08 37 B 1 
ATOM 1079 C CA  . ILE B 2 37 ? 3.820   9.915   19.471  1.00 94.33 37 B 1 
ATOM 1080 C C   . ILE B 2 37 ? 2.622   9.781   20.421  1.00 93.40 37 B 1 
ATOM 1081 O O   . ILE B 2 37 ? 2.374   10.679  21.226  1.00 92.40 37 B 1 
ATOM 1082 C CB  . ILE B 2 37 ? 3.371   10.310  18.042  1.00 94.57 37 B 1 
ATOM 1083 C CG1 . ILE B 2 37 ? 4.587   10.768  17.212  1.00 94.03 37 B 1 
ATOM 1084 C CG2 . ILE B 2 37 ? 2.300   11.411  18.072  1.00 93.94 37 B 1 
ATOM 1085 C CD1 . ILE B 2 37 ? 4.317   10.915  15.719  1.00 92.32 37 B 1 
ATOM 1086 N N   . ALA B 2 38 ? 1.892   8.665   20.347  1.00 93.75 38 B 1 
ATOM 1087 C CA  . ALA B 2 38 ? 0.731   8.428   21.210  1.00 92.91 38 B 1 
ATOM 1088 C C   . ALA B 2 38 ? 1.114   8.428   22.696  1.00 92.35 38 B 1 
ATOM 1089 O O   . ALA B 2 38 ? 0.391   8.992   23.518  1.00 91.27 38 B 1 
ATOM 1090 C CB  . ALA B 2 38 ? 0.061   7.111   20.827  1.00 92.75 38 B 1 
ATOM 1091 N N   . LEU B 2 39 ? 2.253   7.825   23.036  1.00 92.71 39 B 1 
ATOM 1092 C CA  . LEU B 2 39 ? 2.737   7.780   24.421  1.00 91.87 39 B 1 
ATOM 1093 C C   . LEU B 2 39 ? 3.099   9.174   24.952  1.00 90.93 39 B 1 
ATOM 1094 O O   . LEU B 2 39 ? 2.823   9.480   26.110  1.00 89.07 39 B 1 
ATOM 1095 C CB  . LEU B 2 39 ? 3.931   6.824   24.529  1.00 91.74 39 B 1 
ATOM 1096 C CG  . LEU B 2 39 ? 3.615   5.341   24.263  1.00 88.88 39 B 1 
ATOM 1097 C CD1 . LEU B 2 39 ? 4.899   4.525   24.228  1.00 86.15 39 B 1 
ATOM 1098 C CD2 . LEU B 2 39 ? 2.662   4.766   25.302  1.00 85.80 39 B 1 
ATOM 1099 N N   . ILE B 2 40 ? 3.688   10.022  24.109  1.00 91.14 40 B 1 
ATOM 1100 C CA  . ILE B 2 40 ? 4.030   11.404  24.479  1.00 89.98 40 B 1 
ATOM 1101 C C   . ILE B 2 40 ? 2.767   12.260  24.635  1.00 88.26 40 B 1 
ATOM 1102 O O   . ILE B 2 40 ? 2.668   13.059  25.567  1.00 85.05 40 B 1 
ATOM 1103 C CB  . ILE B 2 40 ? 4.999   12.025  23.445  1.00 89.64 40 B 1 
ATOM 1104 C CG1 . ILE B 2 40 ? 6.362   11.320  23.503  1.00 86.80 40 B 1 
ATOM 1105 C CG2 . ILE B 2 40 ? 5.171   13.536  23.670  1.00 86.68 40 B 1 
ATOM 1106 C CD1 . ILE B 2 40 ? 7.244   11.597  22.296  1.00 82.09 40 B 1 
ATOM 1107 N N   . LYS B 2 41 ? 1.802   12.091  23.730  1.00 87.58 41 B 1 
ATOM 1108 C CA  . LYS B 2 41 ? 0.566   12.882  23.688  1.00 84.37 41 B 1 
ATOM 1109 C C   . LYS B 2 41 ? -0.600  12.217  24.429  1.00 82.27 41 B 1 
ATOM 1110 O O   . LYS B 2 41 ? -1.761  12.479  24.104  1.00 76.73 41 B 1 
ATOM 1111 C CB  . LYS B 2 41 ? 0.167   13.145  22.233  1.00 81.53 41 B 1 
ATOM 1112 C CG  . LYS B 2 41 ? 1.120   14.046  21.454  1.00 76.48 41 B 1 
ATOM 1113 C CD  . LYS B 2 41 ? 0.563   14.319  20.056  1.00 75.69 41 B 1 
ATOM 1114 C CE  . LYS B 2 41 ? -0.685  15.188  20.118  1.00 69.04 41 B 1 
ATOM 1115 N NZ  . LYS B 2 41 ? -1.535  15.053  18.910  1.00 63.89 41 B 1 
ATOM 1116 N N   . GLN B 2 42 ? -0.329  11.388  25.415  1.00 80.04 42 B 1 
ATOM 1117 C CA  . GLN B 2 42 ? -1.335  10.569  26.102  1.00 78.35 42 B 1 
ATOM 1118 C C   . GLN B 2 42 ? -2.570  11.347  26.591  1.00 77.56 42 B 1 
ATOM 1119 O O   . GLN B 2 42 ? -3.673  10.795  26.650  1.00 69.04 42 B 1 
ATOM 1120 C CB  . GLN B 2 42 ? -0.661  9.822   27.258  1.00 72.53 42 B 1 
ATOM 1121 C CG  . GLN B 2 42 ? -1.512  8.701   27.842  1.00 66.71 42 B 1 
ATOM 1122 C CD  . GLN B 2 42 ? -0.764  7.852   28.861  1.00 63.16 42 B 1 
ATOM 1123 O OE1 . GLN B 2 42 ? 0.449   7.950   29.023  1.00 57.17 42 B 1 
ATOM 1124 N NE2 . GLN B 2 42 ? -1.476  6.998   29.568  1.00 56.20 42 B 1 
ATOM 1125 N N   . GLU B 2 43 ? -2.405  12.631  26.921  1.00 73.41 43 B 1 
ATOM 1126 C CA  . GLU B 2 43 ? -3.473  13.526  27.374  1.00 72.00 43 B 1 
ATOM 1127 C C   . GLU B 2 43 ? -4.298  14.100  26.214  1.00 74.23 43 B 1 
ATOM 1128 O O   . GLU B 2 43 ? -5.428  14.545  26.417  1.00 67.27 43 B 1 
ATOM 1129 C CB  . GLU B 2 43 ? -2.880  14.699  28.180  1.00 65.45 43 B 1 
ATOM 1130 C CG  . GLU B 2 43 ? -1.508  14.471  28.824  1.00 58.57 43 B 1 
ATOM 1131 C CD  . GLU B 2 43 ? -0.332  14.439  27.837  1.00 51.06 43 B 1 
ATOM 1132 O OE1 . GLU B 2 43 ? 0.761   14.000  28.245  1.00 46.07 43 B 1 
ATOM 1133 O OE2 . GLU B 2 43 ? -0.522  14.838  26.662  1.00 48.60 43 B 1 
ATOM 1134 N N   . SER B 2 44 ? -3.747  14.110  25.007  1.00 76.21 44 B 1 
ATOM 1135 C CA  . SER B 2 44 ? -4.343  14.768  23.842  1.00 76.54 44 B 1 
ATOM 1136 C C   . SER B 2 44 ? -5.124  13.794  22.956  1.00 79.78 44 B 1 
ATOM 1137 O O   . SER B 2 44 ? -4.817  12.602  22.929  1.00 76.46 44 B 1 
ATOM 1138 C CB  . SER B 2 44 ? -3.256  15.451  23.014  1.00 70.84 44 B 1 
ATOM 1139 O OG  . SER B 2 44 ? -2.571  16.423  23.782  1.00 63.86 44 B 1 
ATOM 1140 N N   . PRO B 2 45 ? -6.119  14.289  22.193  1.00 79.28 45 B 1 
ATOM 1141 C CA  . PRO B 2 45 ? -6.834  13.427  21.244  1.00 81.92 45 B 1 
ATOM 1142 C C   . PRO B 2 45 ? -5.893  12.817  20.203  1.00 83.86 45 B 1 
ATOM 1143 O O   . PRO B 2 45 ? -4.994  13.489  19.693  1.00 80.30 45 B 1 
ATOM 1144 C CB  . PRO B 2 45 ? -7.850  14.359  20.579  1.00 76.70 45 B 1 
ATOM 1145 C CG  . PRO B 2 45 ? -8.012  15.501  21.542  1.00 72.41 45 B 1 
ATOM 1146 C CD  . PRO B 2 45 ? -6.654  15.646  22.189  1.00 75.87 45 B 1 
ATOM 1147 N N   . ILE B 2 46 ? -6.125  11.545  19.898  1.00 83.22 46 B 1 
ATOM 1148 C CA  . ILE B 2 46 ? -5.360  10.837  18.867  1.00 84.63 46 B 1 
ATOM 1149 C C   . ILE B 2 46 ? -5.653  11.425  17.482  1.00 85.82 46 B 1 
ATOM 1150 O O   . ILE B 2 46 ? -4.740  11.637  16.683  1.00 83.57 46 B 1 
ATOM 1151 C CB  . ILE B 2 46 ? -5.655  9.319   18.932  1.00 81.56 46 B 1 
ATOM 1152 C CG1 . ILE B 2 46 ? -4.925  8.712   20.139  1.00 77.59 46 B 1 
ATOM 1153 C CG2 . ILE B 2 46 ? -5.254  8.606   17.634  1.00 76.34 46 B 1 
ATOM 1154 C CD1 . ILE B 2 46 ? -5.374  7.315   20.503  1.00 70.52 46 B 1 
ATOM 1155 N N   . TYR B 2 47 ? -6.925  11.704  17.209  1.00 85.06 47 B 1 
ATOM 1156 C CA  . TYR B 2 47 ? -7.328  12.255  15.918  1.00 86.45 47 B 1 
ATOM 1157 C C   . TYR B 2 47 ? -6.982  13.747  15.825  1.00 86.26 47 B 1 
ATOM 1158 O O   . TYR B 2 47 ? -7.554  14.574  16.527  1.00 83.76 47 B 1 
ATOM 1159 C CB  . TYR B 2 47 ? -8.821  12.006  15.685  1.00 85.00 47 B 1 
ATOM 1160 C CG  . TYR B 2 47 ? -9.351  12.534  14.363  1.00 84.65 47 B 1 
ATOM 1161 C CD1 . TYR B 2 47 ? -8.600  12.443  13.191  1.00 82.06 47 B 1 
ATOM 1162 C CD2 . TYR B 2 47 ? -10.623 13.109  14.294  1.00 80.71 47 B 1 
ATOM 1163 C CE1 . TYR B 2 47 ? -9.091  12.926  11.978  1.00 78.13 47 B 1 
ATOM 1164 C CE2 . TYR B 2 47 ? -11.131 13.590  13.086  1.00 79.26 47 B 1 
ATOM 1165 C CZ  . TYR B 2 47 ? -10.358 13.500  11.935  1.00 80.81 47 B 1 
ATOM 1166 O OH  . TYR B 2 47 ? -10.848 13.987  10.747  1.00 78.57 47 B 1 
ATOM 1167 N N   . CYS B 2 48 ? -6.046  14.077  14.939  1.00 89.53 48 B 1 
ATOM 1168 C CA  . CYS B 2 48 ? -5.615  15.449  14.674  1.00 89.20 48 B 1 
ATOM 1169 C C   . CYS B 2 48 ? -5.850  15.782  13.193  1.00 91.65 48 B 1 
ATOM 1170 O O   . CYS B 2 48 ? -4.929  15.654  12.381  1.00 90.47 48 B 1 
ATOM 1171 C CB  . CYS B 2 48 ? -4.140  15.607  15.055  1.00 84.44 48 B 1 
ATOM 1172 S SG  . CYS B 2 48 ? -3.874  15.462  16.842  1.00 74.40 48 B 1 
ATOM 1173 N N   . PRO B 2 49 ? -7.074  16.208  12.805  1.00 89.67 49 B 1 
ATOM 1174 C CA  . PRO B 2 49 ? -7.388  16.450  11.388  1.00 91.28 49 B 1 
ATOM 1175 C C   . PRO B 2 49 ? -6.468  17.460  10.707  1.00 92.84 49 B 1 
ATOM 1176 O O   . PRO B 2 49 ? -6.144  17.291  9.534   1.00 92.55 49 B 1 
ATOM 1177 C CB  . PRO B 2 49 ? -8.848  16.923  11.403  1.00 89.47 49 B 1 
ATOM 1178 C CG  . PRO B 2 49 ? -9.094  17.388  12.812  1.00 84.99 49 B 1 
ATOM 1179 C CD  . PRO B 2 49 ? -8.221  16.499  13.664  1.00 87.98 49 B 1 
ATOM 1180 N N   . LYS B 2 50 ? -6.011  18.490  11.424  1.00 93.48 50 B 1 
ATOM 1181 C CA  . LYS B 2 50 ? -5.078  19.479  10.867  1.00 93.57 50 B 1 
ATOM 1182 C C   . LYS B 2 50 ? -3.758  18.833  10.446  1.00 94.09 50 B 1 
ATOM 1183 O O   . LYS B 2 50 ? -3.232  19.157  9.382   1.00 93.70 50 B 1 
ATOM 1184 C CB  . LYS B 2 50 ? -4.820  20.613  11.865  1.00 92.74 50 B 1 
ATOM 1185 C CG  . LYS B 2 50 ? -6.006  21.560  12.021  1.00 80.72 50 B 1 
ATOM 1186 C CD  . LYS B 2 50 ? -5.654  22.745  12.908  1.00 75.86 50 B 1 
ATOM 1187 C CE  . LYS B 2 50 ? -6.806  23.735  12.982  1.00 65.39 50 B 1 
ATOM 1188 N NZ  . LYS B 2 50 ? -6.469  24.913  13.821  1.00 57.71 50 B 1 
ATOM 1189 N N   . ARG B 2 51 ? -3.244  17.916  11.258  1.00 94.09 51 B 1 
ATOM 1190 C CA  . ARG B 2 51 ? -1.997  17.208  10.936  1.00 94.34 51 B 1 
ATOM 1191 C C   . ARG B 2 51 ? -2.189  16.287  9.729   1.00 95.52 51 B 1 
ATOM 1192 O O   . ARG B 2 51 ? -1.333  16.241  8.849   1.00 95.74 51 B 1 
ATOM 1193 C CB  . ARG B 2 51 ? -1.495  16.444  12.171  1.00 93.60 51 B 1 
ATOM 1194 C CG  . ARG B 2 51 ? -0.243  15.588  11.926  1.00 91.11 51 B 1 
ATOM 1195 C CD  . ARG B 2 51 ? 0.966   16.393  11.416  1.00 89.57 51 B 1 
ATOM 1196 N NE  . ARG B 2 51 ? 2.133   15.523  11.263  1.00 88.75 51 B 1 
ATOM 1197 C CZ  . ARG B 2 51 ? 3.191   15.749  10.487  1.00 88.75 51 B 1 
ATOM 1198 N NH1 . ARG B 2 51 ? 3.314   16.857  9.783   1.00 83.77 51 B 1 
ATOM 1199 N NH2 . ARG B 2 51 ? 4.142   14.854  10.402  1.00 83.36 51 B 1 
ATOM 1200 N N   . GLU B 2 52 ? -3.311  15.571  9.657   1.00 95.07 52 B 1 
ATOM 1201 C CA  . GLU B 2 52 ? -3.626  14.708  8.511   1.00 95.76 52 B 1 
ATOM 1202 C C   . GLU B 2 52 ? -3.719  15.530  7.213   1.00 96.50 52 B 1 
ATOM 1203 O O   . GLU B 2 52 ? -3.160  15.144  6.185   1.00 96.95 52 B 1 
ATOM 1204 C CB  . GLU B 2 52 ? -4.913  13.905  8.770   1.00 95.71 52 B 1 
ATOM 1205 C CG  . GLU B 2 52 ? -4.770  12.896  9.924   1.00 94.36 52 B 1 
ATOM 1206 C CD  . GLU B 2 52 ? -5.982  11.993  10.163  1.00 94.12 52 B 1 
ATOM 1207 O OE1 . GLU B 2 52 ? -6.991  12.099  9.439   1.00 89.53 52 B 1 
ATOM 1208 O OE2 . GLU B 2 52 ? -5.923  11.156  11.086  1.00 90.29 52 B 1 
ATOM 1209 N N   . GLN B 2 53 ? -4.383  16.688  7.265   1.00 96.43 53 B 1 
ATOM 1210 C CA  . GLN B 2 53 ? -4.487  17.593  6.117   1.00 96.40 53 B 1 
ATOM 1211 C C   . GLN B 2 53 ? -3.123  18.163  5.709   1.00 96.88 53 B 1 
ATOM 1212 O O   . GLN B 2 53 ? -2.832  18.280  4.518   1.00 96.81 53 B 1 
ATOM 1213 C CB  . GLN B 2 53 ? -5.458  18.737  6.431   1.00 95.72 53 B 1 
ATOM 1214 C CG  . GLN B 2 53 ? -6.916  18.292  6.493   1.00 83.23 53 B 1 
ATOM 1215 C CD  . GLN B 2 53 ? -7.855  19.393  6.972   1.00 74.74 53 B 1 
ATOM 1216 O OE1 . GLN B 2 53 ? -7.503  20.566  7.027   1.00 66.70 53 B 1 
ATOM 1217 N NE2 . GLN B 2 53 ? -9.073  19.036  7.327   1.00 64.01 53 B 1 
ATOM 1218 N N   . GLU B 2 54 ? -2.292  18.515  6.684   1.00 97.17 54 B 1 
ATOM 1219 C CA  . GLU B 2 54 ? -0.937  19.015  6.436   1.00 96.86 54 B 1 
ATOM 1220 C C   . GLU B 2 54 ? -0.094  17.971  5.698   1.00 97.51 54 B 1 
ATOM 1221 O O   . GLU B 2 54 ? 0.587   18.298  4.722   1.00 97.35 54 B 1 
ATOM 1222 C CB  . GLU B 2 54 ? -0.281  19.392  7.769   1.00 95.62 54 B 1 
ATOM 1223 C CG  . GLU B 2 54 ? 1.128   19.949  7.662   1.00 82.96 54 B 1 
ATOM 1224 C CD  . GLU B 2 54 ? 1.785   20.034  9.035   1.00 79.48 54 B 1 
ATOM 1225 O OE1 . GLU B 2 54 ? 2.545   19.113  9.383   1.00 73.44 54 B 1 
ATOM 1226 O OE2 . GLU B 2 54 ? 1.495   21.004  9.764   1.00 75.30 54 B 1 
ATOM 1227 N N   . ILE B 2 55 ? -0.163  16.709  6.146   1.00 97.22 55 B 1 
ATOM 1228 C CA  . ILE B 2 55 ? 0.552   15.597  5.506   1.00 97.48 55 B 1 
ATOM 1229 C C   . ILE B 2 55 ? 0.104   15.457  4.045   1.00 97.82 55 B 1 
ATOM 1230 O O   . ILE B 2 55 ? 0.941   15.424  3.140   1.00 97.85 55 B 1 
ATOM 1231 C CB  . ILE B 2 55 ? 0.354   14.282  6.301   1.00 97.46 55 B 1 
ATOM 1232 C CG1 . ILE B 2 55 ? 1.120   14.349  7.635   1.00 96.79 55 B 1 
ATOM 1233 C CG2 . ILE B 2 55 ? 0.803   13.060  5.483   1.00 96.78 55 B 1 
ATOM 1234 C CD1 . ILE B 2 55 ? 0.734   13.268  8.640   1.00 94.64 55 B 1 
ATOM 1235 N N   . LEU B 2 56 ? -1.210  15.405  3.806   1.00 97.63 56 B 1 
ATOM 1236 C CA  . LEU B 2 56 ? -1.755  15.285  2.448   1.00 97.66 56 B 1 
ATOM 1237 C C   . LEU B 2 56 ? -1.351  16.460  1.557   1.00 97.72 56 B 1 
ATOM 1238 O O   . LEU B 2 56 ? -0.938  16.254  0.415   1.00 97.31 56 B 1 
ATOM 1239 C CB  . LEU B 2 56 ? -3.284  15.167  2.494   1.00 97.07 56 B 1 
ATOM 1240 C CG  . LEU B 2 56 ? -3.825  13.786  2.872   1.00 92.08 56 B 1 
ATOM 1241 C CD1 . LEU B 2 56 ? -5.330  13.861  3.087   1.00 90.02 56 B 1 
ATOM 1242 C CD2 . LEU B 2 56 ? -3.511  12.761  1.783   1.00 89.74 56 B 1 
ATOM 1243 N N   . LYS B 2 57 ? -1.457  17.688  2.065   1.00 97.77 57 B 1 
ATOM 1244 C CA  . LYS B 2 57 ? -1.091  18.887  1.310   1.00 97.51 57 B 1 
ATOM 1245 C C   . LYS B 2 57 ? 0.381   18.850  0.903   1.00 97.48 57 B 1 
ATOM 1246 O O   . LYS B 2 57 ? 0.706   19.109  -0.255  1.00 97.20 57 B 1 
ATOM 1247 C CB  . LYS B 2 57 ? -1.403  20.144  2.129   1.00 97.20 57 B 1 
ATOM 1248 C CG  . LYS B 2 57 ? -1.113  21.436  1.368   1.00 91.58 57 B 1 
ATOM 1249 C CD  . LYS B 2 57 ? -1.428  22.668  2.203   1.00 86.17 57 B 1 
ATOM 1250 C CE  . LYS B 2 57 ? -1.053  23.934  1.438   1.00 76.06 57 B 1 
ATOM 1251 N NZ  . LYS B 2 57 ? -1.317  25.161  2.232   1.00 67.40 57 B 1 
ATOM 1252 N N   . ARG B 2 58 ? 1.261   18.518  1.842   1.00 97.96 58 B 1 
ATOM 1253 C CA  . ARG B 2 58 ? 2.698   18.434  1.578   1.00 97.78 58 B 1 
ATOM 1254 C C   . ARG B 2 58 ? 3.009   17.382  0.510   1.00 97.97 58 B 1 
ATOM 1255 O O   . ARG B 2 58 ? 3.759   17.656  -0.428  1.00 97.71 58 B 1 
ATOM 1256 C CB  . ARG B 2 58 ? 3.451   18.126  2.877   1.00 97.43 58 B 1 
ATOM 1257 C CG  . ARG B 2 58 ? 4.970   18.221  2.733   1.00 95.68 58 B 1 
ATOM 1258 C CD  . ARG B 2 58 ? 5.692   17.766  4.005   1.00 94.96 58 B 1 
ATOM 1259 N NE  . ARG B 2 58 ? 5.489   16.341  4.268   1.00 93.63 58 B 1 
ATOM 1260 C CZ  . ARG B 2 58 ? 6.109   15.345  3.639   1.00 94.62 58 B 1 
ATOM 1261 N NH1 . ARG B 2 58 ? 7.001   15.579  2.699   1.00 88.46 58 B 1 
ATOM 1262 N NH2 . ARG B 2 58 ? 5.841   14.098  3.954   1.00 90.43 58 B 1 
ATOM 1263 N N   . LEU B 2 59 ? 2.415   16.191  0.637   1.00 98.06 59 B 1 
ATOM 1264 C CA  . LEU B 2 59 ? 2.643   15.104  -0.323  1.00 97.99 59 B 1 
ATOM 1265 C C   . LEU B 2 59 ? 2.100   15.436  -1.717  1.00 97.88 59 B 1 
ATOM 1266 O O   . LEU B 2 59 ? 2.745   15.111  -2.714  1.00 97.44 59 B 1 
ATOM 1267 C CB  . LEU B 2 59 ? 2.035   13.797  0.201   1.00 98.06 59 B 1 
ATOM 1268 C CG  . LEU B 2 59 ? 2.732   13.205  1.437   1.00 97.57 59 B 1 
ATOM 1269 C CD1 . LEU B 2 59 ? 1.895   12.074  2.006   1.00 96.92 59 B 1 
ATOM 1270 C CD2 . LEU B 2 59 ? 4.133   12.701  1.111   1.00 96.59 59 B 1 
ATOM 1271 N N   . SER B 2 60 ? 0.953   16.110  -1.799  1.00 97.84 60 B 1 
ATOM 1272 C CA  . SER B 2 60 ? 0.352   16.494  -3.084  1.00 97.25 60 B 1 
ATOM 1273 C C   . SER B 2 60 ? 1.205   17.488  -3.884  1.00 97.08 60 B 1 
ATOM 1274 O O   . SER B 2 60 ? 0.999   17.648  -5.086  1.00 95.48 60 B 1 
ATOM 1275 C CB  . SER B 2 60 ? -1.049  17.070  -2.868  1.00 96.12 60 B 1 
ATOM 1276 O OG  . SER B 2 60 ? -0.997  18.351  -2.268  1.00 82.10 60 B 1 
ATOM 1277 N N   . GLN B 2 61 ? 2.161   18.151  -3.233  1.00 97.50 61 B 1 
ATOM 1278 C CA  . GLN B 2 61 ? 3.094   19.084  -3.873  1.00 97.05 61 B 1 
ATOM 1279 C C   . GLN B 2 61 ? 4.368   18.398  -4.381  1.00 96.93 61 B 1 
ATOM 1280 O O   . GLN B 2 61 ? 5.180   19.036  -5.055  1.00 94.74 61 B 1 
ATOM 1281 C CB  . GLN B 2 61 ? 3.450   20.210  -2.896  1.00 96.07 61 B 1 
ATOM 1282 C CG  . GLN B 2 61 ? 2.264   21.115  -2.565  1.00 91.72 61 B 1 
ATOM 1283 C CD  . GLN B 2 61 ? 2.566   22.125  -1.466  1.00 83.89 61 B 1 
ATOM 1284 O OE1 . GLN B 2 61 ? 3.506   21.982  -0.691  1.00 75.49 61 B 1 
ATOM 1285 N NE2 . GLN B 2 61 ? 1.765   23.172  -1.380  1.00 72.32 61 B 1 
ATOM 1286 N N   . ARG B 2 62 ? 4.556   17.113  -4.071  1.00 97.26 62 B 1 
ATOM 1287 C CA  . ARG B 2 62 ? 5.705   16.346  -4.561  1.00 96.81 62 B 1 
ATOM 1288 C C   . ARG B 2 62 ? 5.480   15.925  -6.011  1.00 96.70 62 B 1 
ATOM 1289 O O   . ARG B 2 62 ? 4.339   15.804  -6.465  1.00 94.84 62 B 1 
ATOM 1290 C CB  . ARG B 2 62 ? 5.975   15.123  -3.669  1.00 96.09 62 B 1 
ATOM 1291 C CG  . ARG B 2 62 ? 6.302   15.500  -2.221  1.00 92.73 62 B 1 
ATOM 1292 C CD  . ARG B 2 62 ? 6.678   14.287  -1.374  1.00 91.78 62 B 1 
ATOM 1293 N NE  . ARG B 2 62 ? 7.992   13.756  -1.755  1.00 90.42 62 B 1 
ATOM 1294 C CZ  . ARG B 2 62 ? 8.252   12.527  -2.191  1.00 90.78 62 B 1 
ATOM 1295 N NH1 . ARG B 2 62 ? 7.308   11.613  -2.292  1.00 83.13 62 B 1 
ATOM 1296 N NH2 . ARG B 2 62 ? 9.474   12.199  -2.531  1.00 84.85 62 B 1 
ATOM 1297 N N   . ASP B 2 63 ? 6.576   15.702  -6.726  1.00 96.57 63 B 1 
ATOM 1298 C CA  . ASP B 2 63 ? 6.516   15.245  -8.112  1.00 96.41 63 B 1 
ATOM 1299 C C   . ASP B 2 63 ? 6.338   13.720  -8.152  1.00 97.05 63 B 1 
ATOM 1300 O O   . ASP B 2 63 ? 7.083   12.981  -7.508  1.00 95.85 63 B 1 
ATOM 1301 C CB  . ASP B 2 63 ? 7.782   15.682  -8.860  1.00 94.63 63 B 1 
ATOM 1302 C CG  . ASP B 2 63 ? 7.694   15.454  -10.359 1.00 85.47 63 B 1 
ATOM 1303 O OD1 . ASP B 2 63 ? 6.576   15.537  -10.915 1.00 80.41 63 B 1 
ATOM 1304 O OD2 . ASP B 2 63 ? 8.750   15.211  -10.979 1.00 77.81 63 B 1 
ATOM 1305 N N   . PHE B 2 64 ? 5.329   13.272  -8.891  1.00 97.45 64 B 1 
ATOM 1306 C CA  . PHE B 2 64 ? 5.042   11.851  -9.086  1.00 97.69 64 B 1 
ATOM 1307 C C   . PHE B 2 64 ? 4.745   11.578  -10.558 1.00 97.59 64 B 1 
ATOM 1308 O O   . PHE B 2 64 ? 4.216   12.438  -11.263 1.00 96.04 64 B 1 
ATOM 1309 C CB  . PHE B 2 64 ? 3.832   11.419  -8.254  1.00 97.48 64 B 1 
ATOM 1310 C CG  . PHE B 2 64 ? 3.993   11.566  -6.763  1.00 98.00 64 B 1 
ATOM 1311 C CD1 . PHE B 2 64 ? 4.822   10.701  -6.047  1.00 97.49 64 B 1 
ATOM 1312 C CD2 . PHE B 2 64 ? 3.289   12.550  -6.074  1.00 97.53 64 B 1 
ATOM 1313 C CE1 . PHE B 2 64 ? 4.950   10.819  -4.666  1.00 97.03 64 B 1 
ATOM 1314 C CE2 . PHE B 2 64 ? 3.411   12.676  -4.691  1.00 97.24 64 B 1 
ATOM 1315 C CZ  . PHE B 2 64 ? 4.244   11.810  -3.985  1.00 97.55 64 B 1 
ATOM 1316 N N   . LYS B 2 65 ? 5.037   10.363  -11.000 1.00 97.80 65 B 1 
ATOM 1317 C CA  . LYS B 2 65 ? 4.750   9.956   -12.373 1.00 97.42 65 B 1 
ATOM 1318 C C   . LYS B 2 65 ? 3.257   9.662   -12.585 1.00 97.29 65 B 1 
ATOM 1319 O O   . LYS B 2 65 ? 2.711   9.985   -13.641 1.00 95.57 65 B 1 
ATOM 1320 C CB  . LYS B 2 65 ? 5.616   8.743   -12.738 1.00 96.77 65 B 1 
ATOM 1321 C CG  . LYS B 2 65 ? 5.589   8.424   -14.223 1.00 90.87 65 B 1 
ATOM 1322 C CD  . LYS B 2 65 ? 6.561   7.306   -14.566 1.00 84.87 65 B 1 
ATOM 1323 C CE  . LYS B 2 65 ? 6.559   7.058   -16.066 1.00 77.13 65 B 1 
ATOM 1324 N NZ  . LYS B 2 65 ? 7.450   5.933   -16.439 1.00 68.14 65 B 1 
ATOM 1325 N N   . HIS B 2 66 ? 2.601   9.063   -11.572 1.00 97.52 66 B 1 
ATOM 1326 C CA  . HIS B 2 66 ? 1.210   8.604   -11.690 1.00 97.28 66 B 1 
ATOM 1327 C C   . HIS B 2 66 ? 0.281   9.040   -10.553 1.00 97.32 66 B 1 
ATOM 1328 O O   . HIS B 2 66 ? -0.932  9.127   -10.767 1.00 95.79 66 B 1 
ATOM 1329 C CB  . HIS B 2 66 ? 1.184   7.075   -11.799 1.00 96.71 66 B 1 
ATOM 1330 C CG  . HIS B 2 66 ? 1.976   6.534   -12.950 1.00 96.79 66 B 1 
ATOM 1331 N ND1 . HIS B 2 66 ? 1.673   6.781   -14.279 1.00 91.69 66 B 1 
ATOM 1332 C CD2 . HIS B 2 66 ? 3.088   5.744   -12.943 1.00 91.93 66 B 1 
ATOM 1333 C CE1 . HIS B 2 66 ? 2.565   6.164   -15.037 1.00 92.19 66 B 1 
ATOM 1334 N NE2 . HIS B 2 66 ? 3.438   5.525   -14.253 1.00 92.97 66 B 1 
ATOM 1335 N N   . LEU B 2 67 ? 0.807   9.286   -9.363  1.00 97.66 67 B 1 
ATOM 1336 C CA  . LEU B 2 67 ? -0.030  9.680   -8.230  1.00 97.65 67 B 1 
ATOM 1337 C C   . LEU B 2 67 ? -0.597  11.085  -8.421  1.00 97.24 67 B 1 
ATOM 1338 O O   . LEU B 2 67 ? 0.114   12.006  -8.815  1.00 96.13 67 B 1 
ATOM 1339 C CB  . LEU B 2 67 ? 0.742   9.628   -6.904  1.00 97.40 67 B 1 
ATOM 1340 C CG  . LEU B 2 67 ? 1.256   8.264   -6.440  1.00 94.92 67 B 1 
ATOM 1341 C CD1 . LEU B 2 67 ? 1.876   8.401   -5.055  1.00 92.31 67 B 1 
ATOM 1342 C CD2 . LEU B 2 67 ? 0.147   7.226   -6.400  1.00 92.23 67 B 1 
ATOM 1343 N N   . ASN B 2 68 ? -1.875  11.230  -8.101  1.00 97.24 68 B 1 
ATOM 1344 C CA  . ASN B 2 68 ? -2.548  12.522  -8.043  1.00 96.76 68 B 1 
ATOM 1345 C C   . ASN B 2 68 ? -3.170  12.707  -6.651  1.00 97.33 68 B 1 
ATOM 1346 O O   . ASN B 2 68 ? -3.091  11.821  -5.794  1.00 96.99 68 B 1 
ATOM 1347 C CB  . ASN B 2 68 ? -3.574  12.627  -9.184  1.00 95.22 68 B 1 
ATOM 1348 C CG  . ASN B 2 68 ? -4.666  11.572  -9.121  1.00 95.38 68 B 1 
ATOM 1349 O OD1 . ASN B 2 68 ? -5.054  11.109  -8.059  1.00 91.82 68 B 1 
ATOM 1350 N ND2 . ASN B 2 68 ? -5.190  11.195  -10.273 1.00 89.99 68 B 1 
ATOM 1351 N N   . GLY B 2 69 ? -3.783  13.868  -6.416  1.00 96.57 69 B 1 
ATOM 1352 C CA  . GLY B 2 69 ? -4.388  14.184  -5.122  1.00 96.34 69 B 1 
ATOM 1353 C C   . GLY B 2 69 ? -5.495  13.223  -4.703  1.00 96.91 69 B 1 
ATOM 1354 O O   . GLY B 2 69 ? -5.637  12.920  -3.516  1.00 96.24 69 B 1 
ATOM 1355 N N   . GLU B 2 70 ? -6.272  12.726  -5.659  1.00 96.72 70 B 1 
ATOM 1356 C CA  . GLU B 2 70 ? -7.357  11.776  -5.379  1.00 96.68 70 B 1 
ATOM 1357 C C   . GLU B 2 70 ? -6.809  10.436  -4.875  1.00 97.36 70 B 1 
ATOM 1358 O O   . GLU B 2 70 ? -7.284  9.909   -3.864  1.00 96.94 70 B 1 
ATOM 1359 C CB  . GLU B 2 70 ? -8.210  11.586  -6.640  1.00 95.50 70 B 1 
ATOM 1360 C CG  . GLU B 2 70 ? -9.461  10.747  -6.402  1.00 85.26 70 B 1 
ATOM 1361 C CD  . GLU B 2 70 ? -10.291 10.531  -7.665  1.00 79.04 70 B 1 
ATOM 1362 O OE1 . GLU B 2 70 ? -11.026 9.527   -7.712  1.00 72.03 70 B 1 
ATOM 1363 O OE2 . GLU B 2 70 ? -10.214 11.361  -8.596  1.00 71.43 70 B 1 
ATOM 1364 N N   . ILE B 2 71 ? -5.794  9.899   -5.556  1.00 97.79 71 B 1 
ATOM 1365 C CA  . ILE B 2 71 ? -5.152  8.639   -5.155  1.00 97.99 71 B 1 
ATOM 1366 C C   . ILE B 2 71 ? -4.503  8.791   -3.773  1.00 98.22 71 B 1 
ATOM 1367 O O   . ILE B 2 71 ? -4.692  7.938   -2.902  1.00 98.08 71 B 1 
ATOM 1368 C CB  . ILE B 2 71 ? -4.126  8.172   -6.215  1.00 97.87 71 B 1 
ATOM 1369 C CG1 . ILE B 2 71 ? -4.843  7.806   -7.531  1.00 97.20 71 B 1 
ATOM 1370 C CG2 . ILE B 2 71 ? -3.305  6.981   -5.701  1.00 97.19 71 B 1 
ATOM 1371 C CD1 . ILE B 2 71 ? -3.905  7.593   -8.717  1.00 95.66 71 B 1 
ATOM 1372 N N   . LEU B 2 72 ? -3.774  9.886   -3.559  1.00 98.20 72 B 1 
ATOM 1373 C CA  . LEU B 2 72 ? -3.149  10.169  -2.262  1.00 98.26 72 B 1 
ATOM 1374 C C   . LEU B 2 72 ? -4.191  10.260  -1.143  1.00 98.25 72 B 1 
ATOM 1375 O O   . LEU B 2 72 ? -3.975  9.726   -0.057  1.00 98.04 72 B 1 
ATOM 1376 C CB  . LEU B 2 72 ? -2.337  11.471  -2.335  1.00 98.08 72 B 1 
ATOM 1377 C CG  . LEU B 2 72 ? -0.995  11.372  -3.070  1.00 96.26 72 B 1 
ATOM 1378 C CD1 . LEU B 2 72 ? -0.435  12.768  -3.317  1.00 94.98 72 B 1 
ATOM 1379 C CD2 . LEU B 2 72 ? 0.013   10.549  -2.267  1.00 94.56 72 B 1 
ATOM 1380 N N   . THR B 2 73 ? -5.324  10.911  -1.408  1.00 98.13 73 B 1 
ATOM 1381 C CA  . THR B 2 73 ? -6.401  11.048  -0.419  1.00 97.86 73 B 1 
ATOM 1382 C C   . THR B 2 73 ? -6.989  9.683   -0.046  1.00 97.87 73 B 1 
ATOM 1383 O O   . THR B 2 73 ? -7.145  9.388   1.139   1.00 97.47 73 B 1 
ATOM 1384 C CB  . THR B 2 73 ? -7.497  12.000  -0.921  1.00 97.32 73 B 1 
ATOM 1385 O OG1 . THR B 2 73 ? -6.929  13.286  -1.148  1.00 93.81 73 B 1 
ATOM 1386 C CG2 . THR B 2 73 ? -8.626  12.156  0.094   1.00 93.29 73 B 1 
ATOM 1387 N N   . GLY B 2 74 ? -7.295  8.849   -1.034  1.00 97.90 74 B 1 
ATOM 1388 C CA  . GLY B 2 74 ? -7.802  7.497   -0.781  1.00 97.68 74 B 1 
ATOM 1389 C C   . GLY B 2 74 ? -6.811  6.648   0.012   1.00 98.03 74 B 1 
ATOM 1390 O O   . GLY B 2 74 ? -7.167  6.031   1.019   1.00 97.60 74 B 1 
ATOM 1391 N N   . PHE B 2 75 ? -5.558  6.657   -0.419  1.00 98.03 75 B 1 
ATOM 1392 C CA  . PHE B 2 75 ? -4.484  5.906   0.234   1.00 98.29 75 B 1 
ATOM 1393 C C   . PHE B 2 75 ? -4.290  6.353   1.688   1.00 98.37 75 B 1 
ATOM 1394 O O   . PHE B 2 75 ? -4.319  5.529   2.605   1.00 98.20 75 B 1 
ATOM 1395 C CB  . PHE B 2 75 ? -3.195  6.080   -0.575  1.00 98.29 75 B 1 
ATOM 1396 C CG  . PHE B 2 75 ? -2.016  5.301   -0.044  1.00 98.49 75 B 1 
ATOM 1397 C CD1 . PHE B 2 75 ? -2.007  3.908   -0.082  1.00 98.07 75 B 1 
ATOM 1398 C CD2 . PHE B 2 75 ? -0.900  5.969   0.459   1.00 98.05 75 B 1 
ATOM 1399 C CE1 . PHE B 2 75 ? -0.904  3.189   0.377   1.00 97.62 75 B 1 
ATOM 1400 C CE2 . PHE B 2 75 ? 0.208   5.258   0.921   1.00 97.65 75 B 1 
ATOM 1401 C CZ  . PHE B 2 75 ? 0.205   3.866   0.877   1.00 98.02 75 B 1 
ATOM 1402 N N   . TYR B 2 76 ? -4.132  7.656   1.903   1.00 98.23 76 B 1 
ATOM 1403 C CA  . TYR B 2 76 ? -3.876  8.184   3.244   1.00 98.27 76 B 1 
ATOM 1404 C C   . TYR B 2 76 ? -5.089  8.135   4.168   1.00 98.08 76 B 1 
ATOM 1405 O O   . TYR B 2 76 ? -4.910  8.060   5.382   1.00 97.53 76 B 1 
ATOM 1406 C CB  . TYR B 2 76 ? -3.244  9.582   3.176   1.00 98.16 76 B 1 
ATOM 1407 C CG  . TYR B 2 76 ? -1.738  9.459   3.112   1.00 98.15 76 B 1 
ATOM 1408 C CD1 . TYR B 2 76 ? -0.997  9.320   4.291   1.00 96.76 76 B 1 
ATOM 1409 C CD2 . TYR B 2 76 ? -1.074  9.369   1.887   1.00 96.70 76 B 1 
ATOM 1410 C CE1 . TYR B 2 76 ? 0.379   9.102   4.244   1.00 95.79 76 B 1 
ATOM 1411 C CE2 . TYR B 2 76 ? 0.304   9.144   1.836   1.00 95.50 76 B 1 
ATOM 1412 C CZ  . TYR B 2 76 ? 1.023   9.006   3.014   1.00 96.62 76 B 1 
ATOM 1413 O OH  . TYR B 2 76 ? 2.371   8.760   2.967   1.00 94.83 76 B 1 
ATOM 1414 N N   . THR B 2 77 ? -6.302  8.109   3.626   1.00 97.89 77 B 1 
ATOM 1415 C CA  . THR B 2 77 ? -7.500  7.880   4.449   1.00 97.42 77 B 1 
ATOM 1416 C C   . THR B 2 77 ? -7.370  6.545   5.188   1.00 97.55 77 B 1 
ATOM 1417 O O   . THR B 2 77 ? -7.631  6.479   6.390   1.00 97.07 77 B 1 
ATOM 1418 C CB  . THR B 2 77 ? -8.781  7.921   3.594   1.00 96.62 77 B 1 
ATOM 1419 O OG1 . THR B 2 77 ? -8.944  9.232   3.067   1.00 92.79 77 B 1 
ATOM 1420 C CG2 . THR B 2 77 ? -10.028 7.581   4.408   1.00 91.78 77 B 1 
ATOM 1421 N N   . GLU B 2 78 ? -6.928  5.498   4.491   1.00 98.00 78 B 1 
ATOM 1422 C CA  . GLU B 2 78 ? -6.724  4.192   5.124   1.00 98.06 78 B 1 
ATOM 1423 C C   . GLU B 2 78 ? -5.492  4.182   6.042   1.00 98.21 78 B 1 
ATOM 1424 O O   . GLU B 2 78 ? -5.558  3.647   7.149   1.00 98.04 78 B 1 
ATOM 1425 C CB  . GLU B 2 78 ? -6.639  3.089   4.060   1.00 97.87 78 B 1 
ATOM 1426 C CG  . GLU B 2 78 ? -6.595  1.672   4.642   1.00 93.93 78 B 1 
ATOM 1427 C CD  . GLU B 2 78 ? -7.800  1.303   5.519   1.00 94.02 78 B 1 
ATOM 1428 O OE1 . GLU B 2 78 ? -7.642  0.434   6.402   1.00 89.25 78 B 1 
ATOM 1429 O OE2 . GLU B 2 78 ? -8.898  1.870   5.340   1.00 88.78 78 B 1 
ATOM 1430 N N   . VAL B 2 79 ? -4.387  4.801   5.624   1.00 98.16 79 B 1 
ATOM 1431 C CA  . VAL B 2 79 ? -3.174  4.890   6.457   1.00 98.21 79 B 1 
ATOM 1432 C C   . VAL B 2 79 ? -3.473  5.592   7.791   1.00 98.13 79 B 1 
ATOM 1433 O O   . VAL B 2 79 ? -3.076  5.107   8.850   1.00 97.94 79 B 1 
ATOM 1434 C CB  . VAL B 2 79 ? -2.026  5.602   5.702   1.00 98.23 79 B 1 
ATOM 1435 C CG1 . VAL B 2 79 ? -0.832  5.878   6.620   1.00 97.73 79 B 1 
ATOM 1436 C CG2 . VAL B 2 79 ? -1.553  4.759   4.516   1.00 97.81 79 B 1 
ATOM 1437 N N   . PHE B 2 80 ? -4.197  6.712   7.752   1.00 97.61 80 B 1 
ATOM 1438 C CA  . PHE B 2 80 ? -4.560  7.451   8.966   1.00 97.40 80 B 1 
ATOM 1439 C C   . PHE B 2 80 ? -5.510  6.645   9.855   1.00 97.26 80 B 1 
ATOM 1440 O O   . PHE B 2 80 ? -5.362  6.644   11.076  1.00 97.05 80 B 1 
ATOM 1441 C CB  . PHE B 2 80 ? -5.188  8.802   8.614   1.00 97.39 80 B 1 
ATOM 1442 C CG  . PHE B 2 80 ? -4.296  9.774   7.866   1.00 97.57 80 B 1 
ATOM 1443 C CD1 . PHE B 2 80 ? -2.920  9.836   8.096   1.00 96.78 80 B 1 
ATOM 1444 C CD2 . PHE B 2 80 ? -4.861  10.660  6.942   1.00 96.82 80 B 1 
ATOM 1445 C CE1 . PHE B 2 80 ? -2.118  10.752  7.408   1.00 96.26 80 B 1 
ATOM 1446 C CE2 . PHE B 2 80 ? -4.068  11.579  6.257   1.00 96.18 80 B 1 
ATOM 1447 C CZ  . PHE B 2 80 ? -2.698  11.623  6.487   1.00 96.73 80 B 1 
ATOM 1448 N N   . LYS B 2 81 ? -6.467  5.944   9.256   1.00 97.57 81 B 1 
ATOM 1449 C CA  . LYS B 2 81 ? -7.390  5.074   9.992   1.00 97.43 81 B 1 
ATOM 1450 C C   . LYS B 2 81 ? -6.628  3.957   10.715  1.00 97.46 81 B 1 
ATOM 1451 O O   . LYS B 2 81 ? -6.861  3.726   11.904  1.00 97.23 81 B 1 
ATOM 1452 C CB  . LYS B 2 81 ? -8.422  4.505   9.012   1.00 96.98 81 B 1 
ATOM 1453 C CG  . LYS B 2 81 ? -9.449  3.565   9.632   1.00 89.89 81 B 1 
ATOM 1454 C CD  . LYS B 2 81 ? -10.344 3.007   8.530   1.00 87.52 81 B 1 
ATOM 1455 C CE  . LYS B 2 81 ? -11.234 1.878   9.016   1.00 76.08 81 B 1 
ATOM 1456 N NZ  . LYS B 2 81 ? -11.859 1.178   7.865   1.00 70.03 81 B 1 
ATOM 1457 N N   . ILE B 2 82 ? -5.711  3.293   10.012  1.00 97.73 82 B 1 
ATOM 1458 C CA  . ILE B 2 82 ? -4.853  2.253   10.593  1.00 97.79 82 B 1 
ATOM 1459 C C   . ILE B 2 82 ? -4.035  2.828   11.756  1.00 97.62 82 B 1 
ATOM 1460 O O   . ILE B 2 82 ? -4.015  2.252   12.845  1.00 97.41 82 B 1 
ATOM 1461 C CB  . ILE B 2 82 ? -3.934  1.635   9.506   1.00 98.02 82 B 1 
ATOM 1462 C CG1 . ILE B 2 82 ? -4.758  0.740   8.560   1.00 97.56 82 B 1 
ATOM 1463 C CG2 . ILE B 2 82 ? -2.772  0.842   10.128  1.00 97.40 82 B 1 
ATOM 1464 C CD1 . ILE B 2 82 ? -4.036  0.375   7.266   1.00 96.58 82 B 1 
ATOM 1465 N N   . SER B 2 83 ? -3.387  3.964   11.530  1.00 97.26 83 B 1 
ATOM 1466 C CA  . SER B 2 83 ? -2.537  4.600   12.537  1.00 96.88 83 B 1 
ATOM 1467 C C   . SER B 2 83 ? -3.325  4.980   13.797  1.00 96.70 83 B 1 
ATOM 1468 O O   . SER B 2 83 ? -2.891  4.678   14.909  1.00 96.43 83 B 1 
ATOM 1469 C CB  . SER B 2 83 ? -1.854  5.833   11.937  1.00 96.70 83 B 1 
ATOM 1470 O OG  . SER B 2 83 ? -0.912  6.380   12.841  1.00 90.72 83 B 1 
ATOM 1471 N N   . ARG B 2 84 ? -4.498  5.603   13.634  1.00 96.59 84 B 1 
ATOM 1472 C CA  . ARG B 2 84 ? -5.352  5.994   14.764  1.00 96.07 84 B 1 
ATOM 1473 C C   . ARG B 2 84 ? -5.816  4.786   15.576  1.00 95.86 84 B 1 
ATOM 1474 O O   . ARG B 2 84 ? -5.686  4.787   16.799  1.00 95.66 84 B 1 
ATOM 1475 C CB  . ARG B 2 84 ? -6.550  6.804   14.268  1.00 95.60 84 B 1 
ATOM 1476 C CG  . ARG B 2 84 ? -6.206  8.259   13.988  1.00 92.75 84 B 1 
ATOM 1477 C CD  . ARG B 2 84 ? -7.445  9.055   13.591  1.00 91.77 84 B 1 
ATOM 1478 N NE  . ARG B 2 84 ? -7.582  9.197   12.138  1.00 88.85 84 B 1 
ATOM 1479 C CZ  . ARG B 2 84 ? -8.611  8.823   11.388  1.00 89.55 84 B 1 
ATOM 1480 N NH1 . ARG B 2 84 ? -9.659  8.198   11.895  1.00 82.12 84 B 1 
ATOM 1481 N NH2 . ARG B 2 84 ? -8.605  9.097   10.107  1.00 83.19 84 B 1 
ATOM 1482 N N   . LYS B 2 85 ? -6.328  3.750   14.909  1.00 96.24 85 B 1 
ATOM 1483 C CA  . LYS B 2 85 ? -6.769  2.525   15.594  1.00 96.02 85 B 1 
ATOM 1484 C C   . LYS B 2 85 ? -5.617  1.859   16.346  1.00 96.06 85 B 1 
ATOM 1485 O O   . LYS B 2 85 ? -5.795  1.402   17.476  1.00 95.90 85 B 1 
ATOM 1486 C CB  . LYS B 2 85 ? -7.374  1.535   14.592  1.00 95.90 85 B 1 
ATOM 1487 C CG  . LYS B 2 85 ? -8.770  1.926   14.122  1.00 88.21 85 B 1 
ATOM 1488 C CD  . LYS B 2 85 ? -9.346  0.849   13.214  1.00 83.80 85 B 1 
ATOM 1489 C CE  . LYS B 2 85 ? -10.804 1.124   12.890  1.00 73.67 85 B 1 
ATOM 1490 N NZ  . LYS B 2 85 ? -11.414 -0.012  12.155  1.00 65.86 85 B 1 
ATOM 1491 N N   . PHE B 2 86 ? -4.447  1.818   15.728  1.00 96.41 86 B 1 
ATOM 1492 C CA  . PHE B 2 86 ? -3.258  1.254   16.356  1.00 96.39 86 B 1 
ATOM 1493 C C   . PHE B 2 86 ? -2.887  2.029   17.629  1.00 96.02 86 B 1 
ATOM 1494 O O   . PHE B 2 86 ? -2.632  1.421   18.671  1.00 95.49 86 B 1 
ATOM 1495 C CB  . PHE B 2 86 ? -2.102  1.241   15.350  1.00 96.52 86 B 1 
ATOM 1496 C CG  . PHE B 2 86 ? -0.806  0.764   15.944  1.00 96.80 86 B 1 
ATOM 1497 C CD1 . PHE B 2 86 ? -0.583  -0.592  16.167  1.00 96.12 86 B 1 
ATOM 1498 C CD2 . PHE B 2 86 ? 0.184   1.680   16.300  1.00 96.23 86 B 1 
ATOM 1499 C CE1 . PHE B 2 86 ? 0.607   -1.032  16.738  1.00 95.33 86 B 1 
ATOM 1500 C CE2 . PHE B 2 86 ? 1.378   1.249   16.873  1.00 95.46 86 B 1 
ATOM 1501 C CZ  . PHE B 2 86 ? 1.589   -0.109  17.092  1.00 95.67 86 B 1 
ATOM 1502 N N   . GLN B 2 87 ? -2.877  3.359   17.558  1.00 96.02 87 B 1 
ATOM 1503 C CA  . GLN B 2 87 ? -2.589  4.209   18.716  1.00 95.45 87 B 1 
ATOM 1504 C C   . GLN B 2 87 ? -3.625  4.016   19.830  1.00 94.76 87 B 1 
ATOM 1505 O O   . GLN B 2 87 ? -3.258  3.878   20.998  1.00 94.13 87 B 1 
ATOM 1506 C CB  . GLN B 2 87 ? -2.538  5.680   18.290  1.00 95.32 87 B 1 
ATOM 1507 C CG  . GLN B 2 87 ? -1.298  6.051   17.475  1.00 94.08 87 B 1 
ATOM 1508 C CD  . GLN B 2 87 ? -1.344  7.486   16.974  1.00 94.29 87 B 1 
ATOM 1509 O OE1 . GLN B 2 87 ? -2.333  7.932   16.399  1.00 89.69 87 B 1 
ATOM 1510 N NE2 . GLN B 2 87 ? -0.282  8.243   17.188  1.00 88.56 87 B 1 
ATOM 1511 N N   . GLU B 2 88 ? -4.914  3.983   19.473  1.00 94.82 88 B 1 
ATOM 1512 C CA  . GLU B 2 88 ? -6.004  3.756   20.429  1.00 94.12 88 B 1 
ATOM 1513 C C   . GLU B 2 88 ? -5.838  2.424   21.163  1.00 93.83 88 B 1 
ATOM 1514 O O   . GLU B 2 88 ? -5.930  2.377   22.390  1.00 93.15 88 B 1 
ATOM 1515 C CB  . GLU B 2 88 ? -7.359  3.787   19.708  1.00 93.47 88 B 1 
ATOM 1516 C CG  . GLU B 2 88 ? -7.801  5.189   19.303  1.00 84.71 88 B 1 
ATOM 1517 C CD  . GLU B 2 88 ? -9.003  5.208   18.361  1.00 80.86 88 B 1 
ATOM 1518 O OE1 . GLU B 2 88 ? -9.297  6.286   17.811  1.00 76.45 88 B 1 
ATOM 1519 O OE2 . GLU B 2 88 ? -9.646  4.154   18.164  1.00 76.43 88 B 1 
ATOM 1520 N N   . ASN B 2 89 ? -5.576  1.352   20.419  1.00 93.84 89 B 1 
ATOM 1521 C CA  . ASN B 2 89 ? -5.387  0.026   21.007  1.00 93.49 89 B 1 
ATOM 1522 C C   . ASN B 2 89 ? -4.147  -0.025  21.906  1.00 93.03 89 B 1 
ATOM 1523 O O   . ASN B 2 89 ? -4.211  -0.572  23.007  1.00 91.76 89 B 1 
ATOM 1524 C CB  . ASN B 2 89 ? -5.321  -1.035  19.901  1.00 93.48 89 B 1 
ATOM 1525 C CG  . ASN B 2 89 ? -6.655  -1.247  19.196  1.00 90.02 89 B 1 
ATOM 1526 O OD1 . ASN B 2 89 ? -7.717  -0.881  19.691  1.00 83.57 89 B 1 
ATOM 1527 N ND2 . ASN B 2 89 ? -6.616  -1.860  18.027  1.00 82.19 89 B 1 
ATOM 1528 N N   . ALA B 2 90 ? -3.045  0.570   21.462  1.00 93.10 90 B 1 
ATOM 1529 C CA  . ALA B 2 90 ? -1.811  0.611   22.248  1.00 92.38 90 B 1 
ATOM 1530 C C   . ALA B 2 90 ? -2.010  1.334   23.590  1.00 91.90 90 B 1 
ATOM 1531 O O   . ALA B 2 90 ? -1.524  0.867   24.621  1.00 90.13 90 B 1 
ATOM 1532 C CB  . ALA B 2 90 ? -0.704  1.270   21.431  1.00 91.78 90 B 1 
ATOM 1533 N N   . LEU B 2 91 ? -2.748  2.442   23.591  1.00 92.06 91 B 1 
ATOM 1534 C CA  . LEU B 2 91 ? -3.028  3.195   24.819  1.00 91.00 91 B 1 
ATOM 1535 C C   . LEU B 2 91 ? -3.981  2.451   25.764  1.00 89.78 91 B 1 
ATOM 1536 O O   . LEU B 2 91 ? -3.859  2.583   26.983  1.00 86.87 91 B 1 
ATOM 1537 C CB  . LEU B 2 91 ? -3.564  4.591   24.482  1.00 89.99 91 B 1 
ATOM 1538 C CG  . LEU B 2 91 ? -2.552  5.543   23.817  1.00 87.12 91 B 1 
ATOM 1539 C CD1 . LEU B 2 91 ? -3.232  6.853   23.451  1.00 84.80 91 B 1 
ATOM 1540 C CD2 . LEU B 2 91 ? -1.351  5.819   24.715  1.00 83.98 91 B 1 
ATOM 1541 N N   . LYS B 2 92 ? -4.910  1.658   25.227  1.00 90.79 92 B 1 
ATOM 1542 C CA  . LYS B 2 92 ? -5.823  0.837   26.040  1.00 89.82 92 B 1 
ATOM 1543 C C   . LYS B 2 92 ? -5.097  -0.284  26.790  1.00 88.74 92 B 1 
ATOM 1544 O O   . LYS B 2 92 ? -5.574  -0.716  27.840  1.00 85.42 92 B 1 
ATOM 1545 C CB  . LYS B 2 92 ? -6.930  0.244   25.162  1.00 88.64 92 B 1 
ATOM 1546 C CG  . LYS B 2 92 ? -7.991  1.263   24.764  1.00 81.66 92 B 1 
ATOM 1547 C CD  . LYS B 2 92 ? -8.943  0.678   23.729  1.00 79.26 92 B 1 
ATOM 1548 C CE  . LYS B 2 92 ? -9.948  1.719   23.268  1.00 71.09 92 B 1 
ATOM 1549 N NZ  . LYS B 2 92 ? -10.771 1.220   22.139  1.00 64.82 92 B 1 
ATOM 1550 N N   . GLU B 2 93 ? -3.969  -0.747  26.267  1.00 87.17 93 B 1 
ATOM 1551 C CA  . GLU B 2 93 ? -3.155  -1.784  26.914  1.00 85.43 93 B 1 
ATOM 1552 C C   . GLU B 2 93 ? -2.328  -1.246  28.092  1.00 83.38 93 B 1 
ATOM 1553 O O   . GLU B 2 93 ? -1.764  -2.032  28.858  1.00 77.41 93 B 1 
ATOM 1554 C CB  . GLU B 2 93 ? -2.233  -2.461  25.883  1.00 82.73 93 B 1 
ATOM 1555 C CG  . GLU B 2 93 ? -2.972  -3.230  24.781  1.00 74.10 93 B 1 
ATOM 1556 C CD  . GLU B 2 93 ? -3.779  -4.414  25.305  1.00 69.68 93 B 1 
ATOM 1557 O OE1 . GLU B 2 93 ? -4.868  -4.674  24.752  1.00 62.41 93 B 1 
ATOM 1558 O OE2 . GLU B 2 93 ? -3.327  -5.081  26.265  1.00 64.06 93 B 1 
ATOM 1559 N N   . LEU B 2 94 ? -2.259  0.077   28.257  1.00 83.56 94 B 1 
ATOM 1560 C CA  . LEU B 2 94 ? -1.565  0.692   29.393  1.00 80.96 94 B 1 
ATOM 1561 C C   . LEU B 2 94 ? -2.436  0.613   30.647  1.00 78.53 94 B 1 
ATOM 1562 O O   . LEU B 2 94 ? -3.640  0.873   30.605  1.00 71.46 94 B 1 
ATOM 1563 C CB  . LEU B 2 94 ? -1.192  2.149   29.084  1.00 77.86 94 B 1 
ATOM 1564 C CG  . LEU B 2 94 ? -0.259  2.372   27.884  1.00 71.72 94 B 1 
ATOM 1565 C CD1 . LEU B 2 94 ? -0.025  3.866   27.674  1.00 68.81 94 B 1 
ATOM 1566 C CD2 . LEU B 2 94 ? 1.079   1.664   28.068  1.00 68.78 94 B 1 
ATOM 1567 N N   . LYS B 2 95 ? -1.814  0.245   31.742  1.00 63.93 95 B 1 
ATOM 1568 C CA  . LYS B 2 95 ? -2.497  0.127   33.035  1.00 61.44 95 B 1 
ATOM 1569 C C   . LYS B 2 95 ? -2.464  1.463   33.788  1.00 55.91 95 B 1 
ATOM 1570 O O   . LYS B 2 95 ? -3.439  1.802   34.459  1.00 50.22 95 B 1 
ATOM 1571 C CB  . LYS B 2 95 ? -1.851  -0.993  33.862  1.00 57.04 95 B 1 
ATOM 1572 C CG  . LYS B 2 95 ? -2.671  -1.388  35.083  1.00 51.73 95 B 1 
ATOM 1573 C CD  . LYS B 2 95 ? -2.038  -2.549  35.823  1.00 46.61 95 B 1 
ATOM 1574 C CE  . LYS B 2 95 ? -2.883  -2.954  37.019  1.00 42.07 95 B 1 
ATOM 1575 N NZ  . LYS B 2 95 ? -2.293  -4.106  37.745  1.00 37.95 95 B 1 
ATOM 1576 O OXT . LYS B 2 95 ? -1.439  2.142   33.752  1.00 47.47 95 B 1 
#
