# 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_drab-shoe
#
_entry.id drab-shoe
#
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" 
"C10 H10 O6"    226.183 ISJ . "(3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid" C=C(C(=O)O)O[C@@H]1C=C(C=C[C@H]1O)C(=O)O "Chorismic Acid" NON-POLYMER         
"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     
3 . non-polymer 
4 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n GLN 2  
1 n LYS 3  
1 n ASN 4  
1 n LEU 5  
1 n ASP 6  
1 n SER 7  
1 n LEU 8  
1 n LEU 9  
1 n GLU 10 
1 n ASN 11 
1 n LEU 12 
1 n ARG 13 
1 n ALA 14 
1 n GLU 15 
1 n ILE 16 
1 n ASP 17 
1 n ALA 18 
1 n LEU 19 
1 n ASP 20 
1 n ASN 21 
1 n GLU 22 
1 n LEU 23 
1 n SER 24 
1 n ASP 25 
1 n LEU 26 
1 n LEU 27 
1 n ASP 28 
1 n LYS 29 
1 n ARG 30 
1 n LEU 31 
1 n GLU 32 
1 n ILE 33 
1 n ALA 34 
1 n LEU 35 
1 n LYS 36 
1 n ILE 37 
1 n ALA 38 
1 n LEU 39 
1 n ILE 40 
1 n LYS 41 
1 n GLN 42 
1 n GLU 43 
1 n SER 44 
1 n PRO 45 
1 n ILE 46 
1 n TYR 47 
1 n CYS 48 
1 n PRO 49 
1 n LYS 50 
1 n ARG 51 
1 n GLU 52 
1 n GLN 53 
1 n GLU 54 
1 n ILE 55 
1 n LEU 56 
1 n LYS 57 
1 n ARG 58 
1 n LEU 59 
1 n SER 60 
1 n GLN 61 
1 n ARG 62 
1 n ASP 63 
1 n PHE 64 
1 n LYS 65 
1 n HIS 66 
1 n LEU 67 
1 n ASN 68 
1 n GLY 69 
1 n GLU 70 
1 n ILE 71 
1 n LEU 72 
1 n THR 73 
1 n GLY 74 
1 n PHE 75 
1 n TYR 76 
1 n THR 77 
1 n GLU 78 
1 n VAL 79 
1 n PHE 80 
1 n LYS 81 
1 n ILE 82 
1 n SER 83 
1 n ARG 84 
1 n LYS 85 
1 n PHE 86 
1 n GLN 87 
1 n GLU 88 
1 n ASN 89 
1 n ALA 90 
1 n LEU 91 
1 n LYS 92 
1 n GLU 93 
1 n LEU 94 
1 n LYS 95 
1 n LYS 96 
2 n MET 1  
2 n GLN 2  
2 n LYS 3  
2 n ASN 4  
2 n LEU 5  
2 n ASP 6  
2 n SER 7  
2 n LEU 8  
2 n LEU 9  
2 n GLU 10 
2 n ASN 11 
2 n LEU 12 
2 n ARG 13 
2 n ALA 14 
2 n GLU 15 
2 n ILE 16 
2 n ASP 17 
2 n ALA 18 
2 n LEU 19 
2 n ASP 20 
2 n ASN 21 
2 n GLU 22 
2 n LEU 23 
2 n SER 24 
2 n ASP 25 
2 n LEU 26 
2 n LEU 27 
2 n ASP 28 
2 n LYS 29 
2 n ARG 30 
2 n LEU 31 
2 n GLU 32 
2 n ILE 33 
2 n ALA 34 
2 n LEU 35 
2 n LYS 36 
2 n ILE 37 
2 n ALA 38 
2 n LEU 39 
2 n ILE 40 
2 n LYS 41 
2 n GLN 42 
2 n GLU 43 
2 n SER 44 
2 n PRO 45 
2 n ILE 46 
2 n TYR 47 
2 n CYS 48 
2 n PRO 49 
2 n LYS 50 
2 n ARG 51 
2 n GLU 52 
2 n GLN 53 
2 n GLU 54 
2 n ILE 55 
2 n LEU 56 
2 n LYS 57 
2 n ARG 58 
2 n LEU 59 
2 n SER 60 
2 n GLN 61 
2 n ARG 62 
2 n ASP 63 
2 n PHE 64 
2 n LYS 65 
2 n HIS 66 
2 n LEU 67 
2 n ASN 68 
2 n GLY 69 
2 n GLU 70 
2 n ILE 71 
2 n LEU 72 
2 n THR 73 
2 n GLY 74 
2 n PHE 75 
2 n TYR 76 
2 n THR 77 
2 n GLU 78 
2 n VAL 79 
2 n PHE 80 
2 n LYS 81 
2 n ILE 82 
2 n SER 83 
2 n ARG 84 
2 n LYS 85 
2 n PHE 86 
2 n GLN 87 
2 n GLU 88 
2 n ASN 89 
2 n ALA 90 
2 n LEU 91 
2 n LYS 92 
2 n GLU 93 
2 n LEU 94 
2 n LYS 95 
2 n LYS 96 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-26 06:03:07)"
_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 87.65
_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 45.07 1 1   
A GLN 2  2 47.61 1 2   
A LYS 3  2 47.80 1 3   
A ASN 4  2 63.21 1 4   
A LEU 5  2 69.42 1 5   
A ASP 6  2 76.12 1 6   
A SER 7  2 80.99 1 7   
A LEU 8  2 81.61 1 8   
A LEU 9  2 86.53 1 9   
A GLU 10 2 84.18 1 10  
A ASN 11 2 89.87 1 11  
A LEU 12 2 93.94 1 12  
A ARG 13 2 90.07 1 13  
A ALA 14 2 96.75 1 14  
A GLU 15 2 92.24 1 15  
A ILE 16 2 97.07 1 16  
A ASP 17 2 96.92 1 17  
A ALA 18 2 98.37 1 18  
A LEU 19 2 97.67 1 19  
A ASP 20 2 98.30 1 20  
A ASN 21 2 96.92 1 21  
A GLU 22 2 93.83 1 22  
A LEU 23 2 97.10 1 23  
A SER 24 2 98.31 1 24  
A ASP 25 2 97.60 1 25  
A LEU 26 2 97.80 1 26  
A LEU 27 2 98.26 1 27  
A ASP 28 2 98.17 1 28  
A LYS 29 2 90.71 1 29  
A ARG 30 2 96.78 1 30  
A LEU 31 2 97.40 1 31  
A GLU 32 2 95.57 1 32  
A ILE 33 2 95.31 1 33  
A ALA 34 2 95.76 1 34  
A LEU 35 2 93.03 1 35  
A LYS 36 2 91.00 1 36  
A ILE 37 2 91.99 1 37  
A ALA 38 2 91.57 1 38  
A LEU 39 2 87.41 1 39  
A ILE 40 2 83.66 1 40  
A LYS 41 2 76.08 1 41  
A GLN 42 2 66.60 1 42  
A GLU 43 2 59.80 1 43  
A SER 44 2 69.46 1 44  
A PRO 45 2 70.28 1 45  
A ILE 46 2 71.20 1 46  
A TYR 47 2 75.82 1 47  
A CYS 48 2 84.64 1 48  
A PRO 49 2 85.33 1 49  
A LYS 50 2 81.65 1 50  
A ARG 51 2 92.26 1 51  
A GLU 52 2 93.90 1 52  
A GLN 53 2 85.94 1 53  
A GLU 54 2 88.71 1 54  
A ILE 55 2 97.05 1 55  
A LEU 56 2 95.77 1 56  
A LYS 57 2 90.48 1 57  
A ARG 58 2 95.58 1 58  
A LEU 59 2 97.81 1 59  
A SER 60 2 95.12 1 60  
A GLN 61 2 90.65 1 61  
A ARG 62 2 94.11 1 62  
A ASP 63 2 92.52 1 63  
A PHE 64 2 97.80 1 64  
A LYS 65 2 91.04 1 65  
A HIS 66 2 95.68 1 66  
A LEU 67 2 96.56 1 67  
A ASN 68 2 95.40 1 68  
A GLY 69 2 96.85 1 69  
A GLU 70 2 89.27 1 70  
A ILE 71 2 97.70 1 71  
A LEU 72 2 97.51 1 72  
A THR 73 2 96.33 1 73  
A GLY 74 2 97.91 1 74  
A PHE 75 2 98.37 1 75  
A TYR 76 2 97.60 1 76  
A THR 77 2 95.84 1 77  
A GLU 78 2 95.25 1 78  
A VAL 79 2 98.15 1 79  
A PHE 80 2 96.94 1 80  
A LYS 81 2 90.73 1 81  
A ILE 82 2 97.31 1 82  
A SER 83 2 95.36 1 83  
A ARG 84 2 90.63 1 84  
A LYS 85 2 88.25 1 85  
A PHE 86 2 95.70 1 86  
A GLN 87 2 92.61 1 87  
A GLU 88 2 87.82 1 88  
A ASN 89 2 89.87 1 89  
A ALA 90 2 92.18 1 90  
A LEU 91 2 88.14 1 91  
A LYS 92 2 83.28 1 92  
A GLU 93 2 80.05 1 93  
A LEU 94 2 77.75 1 94  
A LYS 95 2 59.74 1 95  
A LYS 96 2 50.27 1 96  
B MET 1  2 43.20 1 97  
B GLN 2  2 47.46 1 98  
B LYS 3  2 46.28 1 99  
B ASN 4  2 61.43 1 100 
B LEU 5  2 69.24 1 101 
B ASP 6  2 74.23 1 102 
B SER 7  2 78.75 1 103 
B LEU 8  2 79.98 1 104 
B LEU 9  2 85.13 1 105 
B GLU 10 2 82.96 1 106 
B ASN 11 2 88.79 1 107 
B LEU 12 2 93.19 1 108 
B ARG 13 2 89.53 1 109 
B ALA 14 2 96.49 1 110 
B GLU 15 2 91.71 1 111 
B ILE 16 2 96.97 1 112 
B ASP 17 2 96.89 1 113 
B ALA 18 2 98.32 1 114 
B LEU 19 2 97.60 1 115 
B ASP 20 2 98.26 1 116 
B ASN 21 2 96.76 1 117 
B GLU 22 2 94.02 1 118 
B LEU 23 2 97.00 1 119 
B SER 24 2 98.26 1 120 
B ASP 25 2 97.67 1 121 
B LEU 26 2 97.81 1 122 
B LEU 27 2 98.31 1 123 
B ASP 28 2 98.18 1 124 
B LYS 29 2 90.95 1 125 
B ARG 30 2 96.83 1 126 
B LEU 31 2 97.44 1 127 
B GLU 32 2 95.51 1 128 
B ILE 33 2 95.47 1 129 
B ALA 34 2 95.88 1 130 
B LEU 35 2 92.98 1 131 
B LYS 36 2 91.40 1 132 
B ILE 37 2 92.28 1 133 
B ALA 38 2 91.88 1 134 
B LEU 39 2 88.05 1 135 
B ILE 40 2 84.45 1 136 
B LYS 41 2 77.01 1 137 
B GLN 42 2 67.39 1 138 
B GLU 43 2 60.49 1 139 
B SER 44 2 70.45 1 140 
B PRO 45 2 71.44 1 141 
B ILE 46 2 71.75 1 142 
B TYR 47 2 76.92 1 143 
B CYS 48 2 85.58 1 144 
B PRO 49 2 86.09 1 145 
B LYS 50 2 82.06 1 146 
B ARG 51 2 92.40 1 147 
B GLU 52 2 93.98 1 148 
B GLN 53 2 86.19 1 149 
B GLU 54 2 88.93 1 150 
B ILE 55 2 97.19 1 151 
B LEU 56 2 95.85 1 152 
B LYS 57 2 90.64 1 153 
B ARG 58 2 95.78 1 154 
B LEU 59 2 97.80 1 155 
B SER 60 2 95.15 1 156 
B GLN 61 2 90.58 1 157 
B ARG 62 2 93.98 1 158 
B ASP 63 2 92.56 1 159 
B PHE 64 2 97.75 1 160 
B LYS 65 2 90.81 1 161 
B HIS 66 2 95.66 1 162 
B LEU 67 2 96.45 1 163 
B ASN 68 2 95.38 1 164 
B GLY 69 2 96.77 1 165 
B GLU 70 2 88.99 1 166 
B ILE 71 2 97.68 1 167 
B LEU 72 2 97.50 1 168 
B THR 73 2 96.33 1 169 
B GLY 74 2 97.92 1 170 
B PHE 75 2 98.33 1 171 
B TYR 76 2 97.65 1 172 
B THR 77 2 95.91 1 173 
B GLU 78 2 95.35 1 174 
B VAL 79 2 98.17 1 175 
B PHE 80 2 96.96 1 176 
B LYS 81 2 90.75 1 177 
B ILE 82 2 97.36 1 178 
B SER 83 2 95.41 1 179 
B ARG 84 2 90.81 1 180 
B LYS 85 2 88.47 1 181 
B PHE 86 2 95.84 1 182 
B GLN 87 2 92.60 1 183 
B GLU 88 2 88.13 1 184 
B ASN 89 2 90.07 1 185 
B ALA 90 2 92.32 1 186 
B LEU 91 2 88.62 1 187 
B LYS 92 2 83.74 1 188 
B GLU 93 2 80.50 1 189 
B LEU 94 2 78.87 1 190 
B LYS 95 2 60.22 1 191 
B LYS 96 2 51.27 1 192 
C ISJ .  2 72.11 1 193 
D ISJ .  2 71.99 1 194 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 ISJ . 1 C 
D 1 4 ISJ . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n GLN . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ASP . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n ASN . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n ASP . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n PRO . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n TYR . 47 A 47 
A 48 1 n CYS . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n GLN . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n SER . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n HIS . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n ASN . 68 A 68 
A 69 1 n GLY . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n ILE . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n TYR . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n GLU . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n PHE . 80 A 80 
A 81 1 n LYS . 81 A 81 
A 82 1 n ILE . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n LYS . 85 A 85 
A 86 1 n PHE . 86 A 86 
A 87 1 n GLN . 87 A 87 
A 88 1 n GLU . 88 A 88 
A 89 1 n ASN . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n LEU . 91 A 91 
A 92 1 n LYS . 92 A 92 
A 93 1 n GLU . 93 A 93 
A 94 1 n LEU . 94 A 94 
A 95 1 n LYS . 95 A 95 
A 96 1 n LYS . 96 A 96 
B 1  2 n MET . 1  B 1  
B 2  2 n GLN . 2  B 2  
B 3  2 n LYS . 3  B 3  
B 4  2 n ASN . 4  B 4  
B 5  2 n LEU . 5  B 5  
B 6  2 n ASP . 6  B 6  
B 7  2 n SER . 7  B 7  
B 8  2 n LEU . 8  B 8  
B 9  2 n LEU . 9  B 9  
B 10 2 n GLU . 10 B 10 
B 11 2 n ASN . 11 B 11 
B 12 2 n LEU . 12 B 12 
B 13 2 n ARG . 13 B 13 
B 14 2 n ALA . 14 B 14 
B 15 2 n GLU . 15 B 15 
B 16 2 n ILE . 16 B 16 
B 17 2 n ASP . 17 B 17 
B 18 2 n ALA . 18 B 18 
B 19 2 n LEU . 19 B 19 
B 20 2 n ASP . 20 B 20 
B 21 2 n ASN . 21 B 21 
B 22 2 n GLU . 22 B 22 
B 23 2 n LEU . 23 B 23 
B 24 2 n SER . 24 B 24 
B 25 2 n ASP . 25 B 25 
B 26 2 n LEU . 26 B 26 
B 27 2 n LEU . 27 B 27 
B 28 2 n ASP . 28 B 28 
B 29 2 n LYS . 29 B 29 
B 30 2 n ARG . 30 B 30 
B 31 2 n LEU . 31 B 31 
B 32 2 n GLU . 32 B 32 
B 33 2 n ILE . 33 B 33 
B 34 2 n ALA . 34 B 34 
B 35 2 n LEU . 35 B 35 
B 36 2 n LYS . 36 B 36 
B 37 2 n ILE . 37 B 37 
B 38 2 n ALA . 38 B 38 
B 39 2 n LEU . 39 B 39 
B 40 2 n ILE . 40 B 40 
B 41 2 n LYS . 41 B 41 
B 42 2 n GLN . 42 B 42 
B 43 2 n GLU . 43 B 43 
B 44 2 n SER . 44 B 44 
B 45 2 n PRO . 45 B 45 
B 46 2 n ILE . 46 B 46 
B 47 2 n TYR . 47 B 47 
B 48 2 n CYS . 48 B 48 
B 49 2 n PRO . 49 B 49 
B 50 2 n LYS . 50 B 50 
B 51 2 n ARG . 51 B 51 
B 52 2 n GLU . 52 B 52 
B 53 2 n GLN . 53 B 53 
B 54 2 n GLU . 54 B 54 
B 55 2 n ILE . 55 B 55 
B 56 2 n LEU . 56 B 56 
B 57 2 n LYS . 57 B 57 
B 58 2 n ARG . 58 B 58 
B 59 2 n LEU . 59 B 59 
B 60 2 n SER . 60 B 60 
B 61 2 n GLN . 61 B 61 
B 62 2 n ARG . 62 B 62 
B 63 2 n ASP . 63 B 63 
B 64 2 n PHE . 64 B 64 
B 65 2 n LYS . 65 B 65 
B 66 2 n HIS . 66 B 66 
B 67 2 n LEU . 67 B 67 
B 68 2 n ASN . 68 B 68 
B 69 2 n GLY . 69 B 69 
B 70 2 n GLU . 70 B 70 
B 71 2 n ILE . 71 B 71 
B 72 2 n LEU . 72 B 72 
B 73 2 n THR . 73 B 73 
B 74 2 n GLY . 74 B 74 
B 75 2 n PHE . 75 B 75 
B 76 2 n TYR . 76 B 76 
B 77 2 n THR . 77 B 77 
B 78 2 n GLU . 78 B 78 
B 79 2 n VAL . 79 B 79 
B 80 2 n PHE . 80 B 80 
B 81 2 n LYS . 81 B 81 
B 82 2 n ILE . 82 B 82 
B 83 2 n SER . 83 B 83 
B 84 2 n ARG . 84 B 84 
B 85 2 n LYS . 85 B 85 
B 86 2 n PHE . 86 B 86 
B 87 2 n GLN . 87 B 87 
B 88 2 n GLU . 88 B 88 
B 89 2 n ASN . 89 B 89 
B 90 2 n ALA . 90 B 90 
B 91 2 n LEU . 91 B 91 
B 92 2 n LYS . 92 B 92 
B 93 2 n GLU . 93 B 93 
B 94 2 n LEU . 94 B 94 
B 95 2 n LYS . 95 B 95 
B 96 2 n LYS . 96 B 96 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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  ? -18.370 -6.489  24.066  1.00 44.68 1  A 1 
ATOM   2    C CA  . MET A 1 1  ? -17.829 -5.833  25.266  1.00 47.73 1  A 1 
ATOM   3    C C   . MET A 1 1  ? -17.673 -4.333  25.045  1.00 49.99 1  A 1 
ATOM   4    O O   . MET A 1 1  ? -16.767 -3.892  24.335  1.00 47.70 1  A 1 
ATOM   5    C CB  . MET A 1 1  ? -16.486 -6.449  25.640  1.00 47.15 1  A 1 
ATOM   6    C CG  . MET A 1 1  ? -15.933 -5.996  26.980  1.00 44.78 1  A 1 
ATOM   7    S SD  . MET A 1 1  ? -16.509 -6.971  28.369  1.00 40.12 1  A 1 
ATOM   8    C CE  . MET A 1 1  ? -17.713 -5.889  29.129  1.00 38.44 1  A 1 
ATOM   9    N N   . GLN A 1 2  ? -18.565 -3.551  25.651  1.00 52.22 2  A 1 
ATOM   10   C CA  . GLN A 1 2  ? -18.550 -2.096  25.522  1.00 52.74 2  A 1 
ATOM   11   C C   . GLN A 1 2  ? -18.334 -1.403  26.875  1.00 54.69 2  A 1 
ATOM   12   O O   . GLN A 1 2  ? -18.911 -0.346  27.145  1.00 51.78 2  A 1 
ATOM   13   C CB  . GLN A 1 2  ? -19.864 -1.613  24.898  1.00 49.74 2  A 1 
ATOM   14   C CG  . GLN A 1 2  ? -20.215 -2.280  23.580  1.00 45.60 2  A 1 
ATOM   15   C CD  . GLN A 1 2  ? -21.530 -1.801  23.013  1.00 41.86 2  A 1 
ATOM   16   O OE1 . GLN A 1 2  ? -21.619 -0.702  22.463  1.00 40.91 2  A 1 
ATOM   17   N NE2 . GLN A 1 2  ? -22.564 -2.615  23.150  1.00 38.96 2  A 1 
ATOM   18   N N   . LYS A 1 3  ? -17.507 -2.015  27.730  1.00 55.47 3  A 1 
ATOM   19   C CA  . LYS A 1 3  ? -17.261 -1.477  29.068  1.00 56.37 3  A 1 
ATOM   20   C C   . LYS A 1 3  ? -15.912 -0.768  29.166  1.00 58.67 3  A 1 
ATOM   21   O O   . LYS A 1 3  ? -15.854 0.441   29.381  1.00 54.31 3  A 1 
ATOM   22   C CB  . LYS A 1 3  ? -17.344 -2.600  30.101  1.00 51.54 3  A 1 
ATOM   23   C CG  . LYS A 1 3  ? -18.539 -3.536  29.940  1.00 45.53 3  A 1 
ATOM   24   C CD  . LYS A 1 3  ? -19.847 -2.884  30.360  1.00 40.92 3  A 1 
ATOM   25   C CE  . LYS A 1 3  ? -21.006 -3.857  30.229  1.00 35.80 3  A 1 
ATOM   26   N NZ  . LYS A 1 3  ? -22.287 -3.302  30.736  1.00 31.57 3  A 1 
ATOM   27   N N   . ASN A 1 4  ? -14.829 -1.527  29.019  1.00 66.76 4  A 1 
ATOM   28   C CA  . ASN A 1 4  ? -13.486 -0.953  29.054  1.00 72.25 4  A 1 
ATOM   29   C C   . ASN A 1 4  ? -13.103 -0.446  27.665  1.00 75.58 4  A 1 
ATOM   30   O O   . ASN A 1 4  ? -12.222 -0.995  26.994  1.00 72.65 4  A 1 
ATOM   31   C CB  . ASN A 1 4  ? -12.474 -1.988  29.537  1.00 63.75 4  A 1 
ATOM   32   C CG  . ASN A 1 4  ? -12.411 -2.087  31.052  1.00 54.94 4  A 1 
ATOM   33   O OD1 . ASN A 1 4  ? -11.918 -3.077  31.602  1.00 50.92 4  A 1 
ATOM   34   N ND2 . ASN A 1 4  ? -12.892 -1.059  31.739  1.00 48.84 4  A 1 
ATOM   35   N N   . LEU A 1 5  ? -13.783 0.608   27.253  1.00 71.09 5  A 1 
ATOM   36   C CA  . LEU A 1 5  ? -13.613 1.182   25.922  1.00 74.41 5  A 1 
ATOM   37   C C   . LEU A 1 5  ? -12.197 1.672   25.648  1.00 77.97 5  A 1 
ATOM   38   O O   . LEU A 1 5  ? -11.655 1.450   24.562  1.00 75.29 5  A 1 
ATOM   39   C CB  . LEU A 1 5  ? -14.611 2.328   25.718  1.00 70.25 5  A 1 
ATOM   40   C CG  . LEU A 1 5  ? -16.092 1.973   25.862  1.00 65.05 5  A 1 
ATOM   41   C CD1 . LEU A 1 5  ? -16.934 3.235   25.856  1.00 60.57 5  A 1 
ATOM   42   C CD2 . LEU A 1 5  ? -16.514 1.029   24.745  1.00 60.72 5  A 1 
ATOM   43   N N   . ASP A 1 6  ? -11.604 2.343   26.631  1.00 79.15 6  A 1 
ATOM   44   C CA  . ASP A 1 6  ? -10.253 2.874   26.473  1.00 81.81 6  A 1 
ATOM   45   C C   . ASP A 1 6  ? -9.223  1.781   26.222  1.00 83.67 6  A 1 
ATOM   46   O O   . ASP A 1 6  ? -8.374  1.906   25.338  1.00 81.45 6  A 1 
ATOM   47   C CB  . ASP A 1 6  ? -9.857  3.688   27.705  1.00 76.87 6  A 1 
ATOM   48   C CG  . ASP A 1 6  ? -9.695  5.158   27.399  1.00 72.52 6  A 1 
ATOM   49   O OD1 . ASP A 1 6  ? -10.722 5.817   27.131  1.00 67.23 6  A 1 
ATOM   50   O OD2 . ASP A 1 6  ? -8.548  5.646   27.408  1.00 66.30 6  A 1 
ATOM   51   N N   . SER A 1 7  ? -9.294  0.714   26.999  1.00 81.70 7  A 1 
ATOM   52   C CA  . SER A 1 7  ? -8.372  -0.409  26.842  1.00 84.62 7  A 1 
ATOM   53   C C   . SER A 1 7  ? -8.589  -1.103  25.498  1.00 87.26 7  A 1 
ATOM   54   O O   . SER A 1 7  ? -7.633  -1.477  24.815  1.00 84.49 7  A 1 
ATOM   55   C CB  . SER A 1 7  ? -8.557  -1.409  27.984  1.00 79.05 7  A 1 
ATOM   56   O OG  . SER A 1 7  ? -7.681  -2.510  27.836  1.00 68.83 7  A 1 
ATOM   57   N N   . LEU A 1 8  ? -9.858  -1.268  25.122  1.00 85.99 8  A 1 
ATOM   58   C CA  . LEU A 1 8  ? -10.208 -1.911  23.858  1.00 87.16 8  A 1 
ATOM   59   C C   . LEU A 1 8  ? -9.701  -1.085  22.677  1.00 88.69 8  A 1 
ATOM   60   O O   . LEU A 1 8  ? -9.078  -1.617  21.753  1.00 89.28 8  A 1 
ATOM   61   C CB  . LEU A 1 8  ? -11.728 -2.090  23.765  1.00 85.64 8  A 1 
ATOM   62   C CG  . LEU A 1 8  ? -12.273 -3.344  23.076  1.00 74.50 8  A 1 
ATOM   63   C CD1 . LEU A 1 8  ? -13.788 -3.380  23.200  1.00 69.90 8  A 1 
ATOM   64   C CD2 . LEU A 1 8  ? -11.860 -3.396  21.619  1.00 71.75 8  A 1 
ATOM   65   N N   . LEU A 1 9  ? -9.964  0.218   22.722  1.00 89.60 9  A 1 
ATOM   66   C CA  . LEU A 1 9  ? -9.523  1.121   21.661  1.00 89.73 9  A 1 
ATOM   67   C C   . LEU A 1 9  ? -8.005  1.121   21.536  1.00 91.04 9  A 1 
ATOM   68   O O   . LEU A 1 9  ? -7.463  1.114   20.427  1.00 91.46 9  A 1 
ATOM   69   C CB  . LEU A 1 9  ? -10.026 2.543   21.922  1.00 88.13 9  A 1 
ATOM   70   C CG  . LEU A 1 9  ? -9.633  3.611   20.894  1.00 82.92 9  A 1 
ATOM   71   C CD1 . LEU A 1 9  ? -10.180 3.247   19.516  1.00 79.66 9  A 1 
ATOM   72   C CD2 . LEU A 1 9  ? -10.145 4.975   21.334  1.00 79.68 9  A 1 
ATOM   73   N N   . GLU A 1 10 ? -7.322  1.130   22.675  1.00 91.87 10 A 1 
ATOM   74   C CA  . GLU A 1 10 ? -5.863  1.119   22.688  1.00 92.43 10 A 1 
ATOM   75   C C   . GLU A 1 10 ? -5.320  -0.148  22.025  1.00 93.91 10 A 1 
ATOM   76   O O   . GLU A 1 10 ? -4.353  -0.095  21.260  1.00 94.35 10 A 1 
ATOM   77   C CB  . GLU A 1 10 ? -5.348  1.231   24.124  1.00 91.51 10 A 1 
ATOM   78   C CG  . GLU A 1 10 ? -3.851  1.463   24.235  1.00 82.45 10 A 1 
ATOM   79   C CD  . GLU A 1 10 ? -3.414  1.798   25.654  1.00 73.82 10 A 1 
ATOM   80   O OE1 . GLU A 1 10 ? -4.156  1.474   26.606  1.00 69.17 10 A 1 
ATOM   81   O OE2 . GLU A 1 10 ? -2.324  2.386   25.815  1.00 68.09 10 A 1 
ATOM   82   N N   . ASN A 1 11 ? -5.946  -1.279  22.314  1.00 93.79 11 A 1 
ATOM   83   C CA  . ASN A 1 11 ? -5.532  -2.548  21.720  1.00 94.51 11 A 1 
ATOM   84   C C   . ASN A 1 11 ? -5.776  -2.579  20.212  1.00 95.41 11 A 1 
ATOM   85   O O   . ASN A 1 11 ? -4.943  -3.074  19.450  1.00 95.37 11 A 1 
ATOM   86   C CB  . ASN A 1 11 ? -6.265  -3.717  22.384  1.00 93.95 11 A 1 
ATOM   87   C CG  . ASN A 1 11 ? -5.785  -3.980  23.800  1.00 87.68 11 A 1 
ATOM   88   O OD1 . ASN A 1 11 ? -4.670  -3.604  24.173  1.00 79.97 11 A 1 
ATOM   89   N ND2 . ASN A 1 11 ? -6.619  -4.638  24.596  1.00 78.30 11 A 1 
ATOM   90   N N   . LEU A 1 12 ? -6.919  -2.054  19.788  1.00 94.54 12 A 1 
ATOM   91   C CA  . LEU A 1 12 ? -7.245  -2.017  18.365  1.00 94.69 12 A 1 
ATOM   92   C C   . LEU A 1 12 ? -6.289  -1.102  17.605  1.00 95.71 12 A 1 
ATOM   93   O O   . LEU A 1 12 ? -5.875  -1.414  16.487  1.00 96.11 12 A 1 
ATOM   94   C CB  . LEU A 1 12 ? -8.695  -1.566  18.160  1.00 94.22 12 A 1 
ATOM   95   C CG  . LEU A 1 12 ? -9.766  -2.537  18.676  1.00 93.07 12 A 1 
ATOM   96   C CD1 . LEU A 1 12 ? -11.148 -1.917  18.554  1.00 91.71 12 A 1 
ATOM   97   C CD2 . LEU A 1 12 ? -9.697  -3.856  17.918  1.00 91.45 12 A 1 
ATOM   98   N N   . ARG A 1 13 ? -5.935  0.023   18.218  1.00 95.59 13 A 1 
ATOM   99   C CA  . ARG A 1 13 ? -4.988  0.947   17.598  1.00 95.76 13 A 1 
ATOM   100  C C   . ARG A 1 13 ? -3.607  0.313   17.476  1.00 96.60 13 A 1 
ATOM   101  O O   . ARG A 1 13 ? -2.895  0.554   16.499  1.00 97.08 13 A 1 
ATOM   102  C CB  . ARG A 1 13 ? -4.908  2.252   18.394  1.00 94.78 13 A 1 
ATOM   103  C CG  . ARG A 1 13 ? -6.109  3.155   18.157  1.00 92.76 13 A 1 
ATOM   104  C CD  . ARG A 1 13 ? -6.056  4.416   18.989  1.00 89.82 13 A 1 
ATOM   105  N NE  . ARG A 1 13 ? -7.071  5.377   18.556  1.00 85.76 13 A 1 
ATOM   106  C CZ  . ARG A 1 13 ? -7.343  6.516   19.179  1.00 84.20 13 A 1 
ATOM   107  N NH1 . ARG A 1 13 ? -6.687  6.847   20.281  1.00 78.80 13 A 1 
ATOM   108  N NH2 . ARG A 1 13 ? -8.276  7.325   18.701  1.00 79.67 13 A 1 
ATOM   109  N N   . ALA A 1 14 ? -3.230  -0.502  18.453  1.00 95.80 14 A 1 
ATOM   110  C CA  . ALA A 1 14 ? -1.952  -1.207  18.403  1.00 96.65 14 A 1 
ATOM   111  C C   . ALA A 1 14 ? -1.959  -2.212  17.250  1.00 97.41 14 A 1 
ATOM   112  O O   . ALA A 1 14 ? -0.940  -2.409  16.581  1.00 97.50 14 A 1 
ATOM   113  C CB  . ALA A 1 14 ? -1.681  -1.918  19.728  1.00 96.39 14 A 1 
ATOM   114  N N   . GLU A 1 15 ? -3.109  -2.849  17.017  1.00 97.08 15 A 1 
ATOM   115  C CA  . GLU A 1 15 ? -3.241  -3.787  15.903  1.00 97.45 15 A 1 
ATOM   116  C C   . GLU A 1 15 ? -3.112  -3.054  14.573  1.00 98.03 15 A 1 
ATOM   117  O O   . GLU A 1 15 ? -2.475  -3.550  13.639  1.00 98.04 15 A 1 
ATOM   118  C CB  . GLU A 1 15 ? -4.589  -4.516  15.955  1.00 97.04 15 A 1 
ATOM   119  C CG  . GLU A 1 15 ? -4.692  -5.566  17.049  1.00 91.24 15 A 1 
ATOM   120  C CD  . GLU A 1 15 ? -5.871  -6.502  16.830  1.00 88.11 15 A 1 
ATOM   121  O OE1 . GLU A 1 15 ? -5.849  -7.261  15.840  1.00 81.19 15 A 1 
ATOM   122  O OE2 . GLU A 1 15 ? -6.814  -6.465  17.641  1.00 81.99 15 A 1 
ATOM   123  N N   . ILE A 1 16 ? -3.718  -1.871  14.484  1.00 98.14 16 A 1 
ATOM   124  C CA  . ILE A 1 16 ? -3.622  -1.048  13.273  1.00 98.14 16 A 1 
ATOM   125  C C   . ILE A 1 16 ? -2.155  -0.687  13.026  1.00 98.40 16 A 1 
ATOM   126  O O   . ILE A 1 16 ? -1.667  -0.775  11.899  1.00 98.42 16 A 1 
ATOM   127  C CB  . ILE A 1 16 ? -4.461  0.248   13.405  1.00 97.59 16 A 1 
ATOM   128  C CG1 . ILE A 1 16 ? -5.959  -0.062  13.344  1.00 96.11 16 A 1 
ATOM   129  C CG2 . ILE A 1 16 ? -4.079  1.259   12.311  1.00 96.84 16 A 1 
ATOM   130  C CD1 . ILE A 1 16 ? -6.480  -0.430  11.966  1.00 92.93 16 A 1 
ATOM   131  N N   . ASP A 1 17 ? -1.453  -0.283  14.081  1.00 98.18 17 A 1 
ATOM   132  C CA  . ASP A 1 17 ? -0.044  0.086   13.964  1.00 98.25 17 A 1 
ATOM   133  C C   . ASP A 1 17 ? 0.807   -1.074  13.448  1.00 98.48 17 A 1 
ATOM   134  O O   . ASP A 1 17 ? 1.686   -0.882  12.606  1.00 98.38 17 A 1 
ATOM   135  C CB  . ASP A 1 17 ? 0.504   0.572   15.311  1.00 97.85 17 A 1 
ATOM   136  C CG  . ASP A 1 17 ? -0.035  1.940   15.709  1.00 96.73 17 A 1 
ATOM   137  O OD1 . ASP A 1 17 ? -0.575  2.657   14.840  1.00 94.10 17 A 1 
ATOM   138  O OD2 . ASP A 1 17 ? 0.092   2.301   16.898  1.00 93.38 17 A 1 
ATOM   139  N N   . ALA A 1 18 ? 0.552   -2.270  13.957  1.00 98.38 18 A 1 
ATOM   140  C CA  . ALA A 1 18 ? 1.289   -3.452  13.511  1.00 98.38 18 A 1 
ATOM   141  C C   . ALA A 1 18 ? 1.030   -3.720  12.027  1.00 98.54 18 A 1 
ATOM   142  O O   . ALA A 1 18 ? 1.955   -4.036  11.272  1.00 98.36 18 A 1 
ATOM   143  C CB  . ALA A 1 18 ? 0.895   -4.667  14.347  1.00 98.17 18 A 1 
ATOM   144  N N   . LEU A 1 19 ? -0.226  -3.588  11.618  1.00 98.62 19 A 1 
ATOM   145  C CA  . LEU A 1 19 ? -0.588  -3.789  10.217  1.00 98.63 19 A 1 
ATOM   146  C C   . LEU A 1 19 ? 0.061   -2.736  9.325   1.00 98.70 19 A 1 
ATOM   147  O O   . LEU A 1 19 ? 0.497   -3.040  8.213   1.00 98.56 19 A 1 
ATOM   148  C CB  . LEU A 1 19 ? -2.109  -3.756  10.043  1.00 98.44 19 A 1 
ATOM   149  C CG  . LEU A 1 19 ? -2.873  -4.959  10.612  1.00 97.17 19 A 1 
ATOM   150  C CD1 . LEU A 1 19 ? -4.370  -4.692  10.589  1.00 95.67 19 A 1 
ATOM   151  C CD2 . LEU A 1 19 ? -2.539  -6.214  9.816   1.00 95.54 19 A 1 
ATOM   152  N N   . ASP A 1 20 ? 0.124   -1.497  9.812   1.00 98.75 20 A 1 
ATOM   153  C CA  . ASP A 1 20 ? 0.733   -0.423  9.032   1.00 98.71 20 A 1 
ATOM   154  C C   . ASP A 1 20 ? 2.245   -0.589  8.891   1.00 98.73 20 A 1 
ATOM   155  O O   . ASP A 1 20 ? 2.826   -0.150  7.897   1.00 98.59 20 A 1 
ATOM   156  C CB  . ASP A 1 20 ? 0.384   0.940   9.637   1.00 98.61 20 A 1 
ATOM   157  C CG  . ASP A 1 20 ? -1.065  1.328   9.367   1.00 98.45 20 A 1 
ATOM   158  O OD1 . ASP A 1 20 ? -1.639  0.834   8.370   1.00 97.27 20 A 1 
ATOM   159  O OD2 . ASP A 1 20 ? -1.626  2.126   10.142  1.00 97.33 20 A 1 
ATOM   160  N N   . ASN A 1 21 ? 2.882   -1.222  9.868   1.00 98.73 21 A 1 
ATOM   161  C CA  . ASN A 1 21 ? 4.305   -1.540  9.750   1.00 98.63 21 A 1 
ATOM   162  C C   . ASN A 1 21 ? 4.500   -2.490  8.572   1.00 98.66 21 A 1 
ATOM   163  O O   . ASN A 1 21 ? 5.393   -2.303  7.743   1.00 98.43 21 A 1 
ATOM   164  C CB  . ASN A 1 21 ? 4.836   -2.208  11.023  1.00 98.43 21 A 1 
ATOM   165  C CG  . ASN A 1 21 ? 4.993   -1.235  12.176  1.00 97.69 21 A 1 
ATOM   166  O OD1 . ASN A 1 21 ? 4.995   -0.016  11.986  1.00 92.89 21 A 1 
ATOM   167  N ND2 . ASN A 1 21 ? 5.138   -1.776  13.381  1.00 91.88 21 A 1 
ATOM   168  N N   . GLU A 1 22 ? 3.648   -3.511  8.503   1.00 98.64 22 A 1 
ATOM   169  C CA  . GLU A 1 22 ? 3.726   -4.500  7.431   1.00 98.61 22 A 1 
ATOM   170  C C   . GLU A 1 22 ? 3.328   -3.906  6.082   1.00 98.72 22 A 1 
ATOM   171  O O   . GLU A 1 22 ? 3.966   -4.175  5.060   1.00 98.58 22 A 1 
ATOM   172  C CB  . GLU A 1 22 ? 2.831   -5.699  7.751   1.00 98.42 22 A 1 
ATOM   173  C CG  . GLU A 1 22 ? 3.270   -6.501  8.967   1.00 94.14 22 A 1 
ATOM   174  C CD  . GLU A 1 22 ? 2.427   -7.746  9.169   1.00 89.94 22 A 1 
ATOM   175  O OE1 . GLU A 1 22 ? 1.268   -7.618  9.606   1.00 83.95 22 A 1 
ATOM   176  O OE2 . GLU A 1 22 ? 2.931   -8.854  8.878   1.00 83.47 22 A 1 
ATOM   177  N N   . LEU A 1 23 ? 2.271   -3.108  6.086   1.00 98.79 23 A 1 
ATOM   178  C CA  . LEU A 1 23 ? 1.767   -2.476  4.870   1.00 98.79 23 A 1 
ATOM   179  C C   . LEU A 1 23 ? 2.834   -1.578  4.240   1.00 98.82 23 A 1 
ATOM   180  O O   . LEU A 1 23 ? 3.099   -1.662  3.040   1.00 98.69 23 A 1 
ATOM   181  C CB  . LEU A 1 23 ? 0.512   -1.664  5.214   1.00 98.57 23 A 1 
ATOM   182  C CG  . LEU A 1 23 ? -0.571  -1.400  4.166   1.00 95.66 23 A 1 
ATOM   183  C CD1 . LEU A 1 23 ? -1.053  -2.695  3.527   1.00 93.88 23 A 1 
ATOM   184  C CD2 . LEU A 1 23 ? -1.733  -0.676  4.850   1.00 93.63 23 A 1 
ATOM   185  N N   . SER A 1 24 ? 3.452   -0.727  5.056   1.00 98.82 24 A 1 
ATOM   186  C CA  . SER A 1 24 ? 4.487   0.172   4.550   1.00 98.75 24 A 1 
ATOM   187  C C   . SER A 1 24 ? 5.742   -0.593  4.117   1.00 98.75 24 A 1 
ATOM   188  O O   . SER A 1 24 ? 6.367   -0.242  3.115   1.00 98.56 24 A 1 
ATOM   189  C CB  . SER A 1 24 ? 4.832   1.248   5.592   1.00 98.44 24 A 1 
ATOM   190  O OG  . SER A 1 24 ? 5.250   0.684   6.813   1.00 96.55 24 A 1 
ATOM   191  N N   . ASP A 1 25 ? 6.106   -1.638  4.850   1.00 98.74 25 A 1 
ATOM   192  C CA  . ASP A 1 25 ? 7.254   -2.463  4.464   1.00 98.65 25 A 1 
ATOM   193  C C   . ASP A 1 25 ? 7.014   -3.124  3.106   1.00 98.69 25 A 1 
ATOM   194  O O   . ASP A 1 25 ? 7.919   -3.195  2.271   1.00 98.51 25 A 1 
ATOM   195  C CB  . ASP A 1 25 ? 7.529   -3.548  5.513   1.00 98.47 25 A 1 
ATOM   196  C CG  . ASP A 1 25 ? 8.245   -3.011  6.746   1.00 97.47 25 A 1 
ATOM   197  O OD1 . ASP A 1 25 ? 8.779   -1.883  6.700   1.00 95.13 25 A 1 
ATOM   198  O OD2 . ASP A 1 25 ? 8.285   -3.736  7.763   1.00 95.17 25 A 1 
ATOM   199  N N   . LEU A 1 26 ? 5.796   -3.611  2.882   1.00 98.70 26 A 1 
ATOM   200  C CA  . LEU A 1 26 ? 5.457   -4.250  1.612   1.00 98.69 26 A 1 
ATOM   201  C C   . LEU A 1 26 ? 5.472   -3.255  0.453   1.00 98.72 26 A 1 
ATOM   202  O O   . LEU A 1 26 ? 5.919   -3.586  -0.645  1.00 98.60 26 A 1 
ATOM   203  C CB  . LEU A 1 26 ? 4.086   -4.930  1.697   1.00 98.57 26 A 1 
ATOM   204  C CG  . LEU A 1 26 ? 4.023   -6.212  2.536   1.00 97.32 26 A 1 
ATOM   205  C CD1 . LEU A 1 26 ? 2.585   -6.693  2.650   1.00 95.90 26 A 1 
ATOM   206  C CD2 . LEU A 1 26 ? 4.904   -7.293  1.918   1.00 95.91 26 A 1 
ATOM   207  N N   . LEU A 1 27 ? 4.981   -2.047  0.689   1.00 98.69 27 A 1 
ATOM   208  C CA  . LEU A 1 27 ? 5.005   -1.017  -0.348  1.00 98.64 27 A 1 
ATOM   209  C C   . LEU A 1 27 ? 6.453   -0.685  -0.709  1.00 98.60 27 A 1 
ATOM   210  O O   . LEU A 1 27 ? 6.784   -0.512  -1.881  1.00 98.53 27 A 1 
ATOM   211  C CB  . LEU A 1 27 ? 4.273   0.248   0.118   1.00 98.62 27 A 1 
ATOM   212  C CG  . LEU A 1 27 ? 4.232   1.403   -0.895  1.00 98.17 27 A 1 
ATOM   213  C CD1 . LEU A 1 27 ? 3.467   0.988   -2.153  1.00 97.43 27 A 1 
ATOM   214  C CD2 . LEU A 1 27 ? 3.594   2.637   -0.264  1.00 97.43 27 A 1 
ATOM   215  N N   . ASP A 1 28 ? 7.312   -0.611  0.296   1.00 98.77 28 A 1 
ATOM   216  C CA  . ASP A 1 28 ? 8.734   -0.338  0.086   1.00 98.68 28 A 1 
ATOM   217  C C   . ASP A 1 28 ? 9.369   -1.433  -0.774  1.00 98.60 28 A 1 
ATOM   218  O O   . ASP A 1 28 ? 10.121  -1.146  -1.708  1.00 98.21 28 A 1 
ATOM   219  C CB  . ASP A 1 28 ? 9.450   -0.249  1.440   1.00 98.49 28 A 1 
ATOM   220  C CG  . ASP A 1 28 ? 10.833  0.376   1.336   1.00 98.49 28 A 1 
ATOM   221  O OD1 . ASP A 1 28 ? 10.978  1.425   0.674   1.00 97.02 28 A 1 
ATOM   222  O OD2 . ASP A 1 28 ? 11.775  -0.170  1.951   1.00 97.09 28 A 1 
ATOM   223  N N   . LYS A 1 29 ? 9.051   -2.682  -0.470  1.00 98.51 29 A 1 
ATOM   224  C CA  . LYS A 1 29 ? 9.557   -3.813  -1.246  1.00 98.42 29 A 1 
ATOM   225  C C   . LYS A 1 29 ? 9.012   -3.789  -2.669  1.00 98.43 29 A 1 
ATOM   226  O O   . LYS A 1 29 ? 9.719   -4.120  -3.620  1.00 98.15 29 A 1 
ATOM   227  C CB  . LYS A 1 29 ? 9.184   -5.135  -0.565  1.00 98.23 29 A 1 
ATOM   228  C CG  . LYS A 1 29 ? 9.997   -5.433  0.690   1.00 90.48 29 A 1 
ATOM   229  C CD  . LYS A 1 29 ? 9.541   -6.737  1.343   1.00 87.01 29 A 1 
ATOM   230  C CE  . LYS A 1 29 ? 10.469  -7.124  2.495   1.00 76.93 29 A 1 
ATOM   231  N NZ  . LYS A 1 29 ? 10.441  -6.128  3.608   1.00 70.22 29 A 1 
ATOM   232  N N   . ARG A 1 30 ? 7.749   -3.404  -2.815  1.00 98.59 30 A 1 
ATOM   233  C CA  . ARG A 1 30 ? 7.130   -3.322  -4.133  1.00 98.48 30 A 1 
ATOM   234  C C   . ARG A 1 30 ? 7.873   -2.311  -5.003  1.00 98.30 30 A 1 
ATOM   235  O O   . ARG A 1 30 ? 8.080   -2.543  -6.195  1.00 97.93 30 A 1 
ATOM   236  C CB  . ARG A 1 30 ? 5.657   -2.924  -4.011  1.00 98.31 30 A 1 
ATOM   237  C CG  . ARG A 1 30 ? 4.812   -3.254  -5.234  1.00 97.61 30 A 1 
ATOM   238  C CD  . ARG A 1 30 ? 3.380   -2.737  -5.078  1.00 97.14 30 A 1 
ATOM   239  N NE  . ARG A 1 30 ? 2.470   -3.344  -6.044  1.00 96.29 30 A 1 
ATOM   240  C CZ  . ARG A 1 30 ? 2.354   -2.956  -7.313  1.00 96.90 30 A 1 
ATOM   241  N NH1 . ARG A 1 30 ? 3.085   -1.949  -7.775  1.00 92.18 30 A 1 
ATOM   242  N NH2 . ARG A 1 30 ? 1.506   -3.579  -8.121  1.00 92.87 30 A 1 
ATOM   243  N N   . LEU A 1 31 ? 8.278   -1.194  -4.416  1.00 98.42 31 A 1 
ATOM   244  C CA  . LEU A 1 31 ? 9.016   -0.172  -5.157  1.00 98.19 31 A 1 
ATOM   245  C C   . LEU A 1 31 ? 10.400  -0.665  -5.577  1.00 97.81 31 A 1 
ATOM   246  O O   . LEU A 1 31 ? 10.907  -0.264  -6.624  1.00 97.32 31 A 1 
ATOM   247  C CB  . LEU A 1 31 ? 9.134   1.120   -4.336  1.00 98.10 31 A 1 
ATOM   248  C CG  . LEU A 1 31 ? 7.835   1.919   -4.165  1.00 97.30 31 A 1 
ATOM   249  C CD1 . LEU A 1 31 ? 8.103   3.195   -3.376  1.00 96.18 31 A 1 
ATOM   250  C CD2 . LEU A 1 31 ? 7.225   2.254   -5.527  1.00 95.88 31 A 1 
ATOM   251  N N   . GLU A 1 32 ? 11.006  -1.527  -4.777  1.00 98.20 32 A 1 
ATOM   252  C CA  . GLU A 1 32 ? 12.300  -2.107  -5.135  1.00 97.96 32 A 1 
ATOM   253  C C   . GLU A 1 32 ? 12.156  -2.945  -6.406  1.00 97.60 32 A 1 
ATOM   254  O O   . GLU A 1 32 ? 13.011  -2.892  -7.294  1.00 96.77 32 A 1 
ATOM   255  C CB  . GLU A 1 32 ? 12.845  -2.970  -3.988  1.00 97.69 32 A 1 
ATOM   256  C CG  . GLU A 1 32 ? 14.134  -3.740  -4.314  1.00 95.79 32 A 1 
ATOM   257  C CD  . GLU A 1 32 ? 15.345  -2.835  -4.537  1.00 94.98 32 A 1 
ATOM   258  O OE1 . GLU A 1 32 ? 15.311  -1.651  -4.143  1.00 90.65 32 A 1 
ATOM   259  O OE2 . GLU A 1 32 ? 16.348  -3.324  -5.106  1.00 90.48 32 A 1 
ATOM   260  N N   . ILE A 1 33 ? 11.074  -3.713  -6.500  1.00 97.71 33 A 1 
ATOM   261  C CA  . ILE A 1 33 ? 10.824  -4.520  -7.693  1.00 97.20 33 A 1 
ATOM   262  C C   . ILE A 1 33 ? 10.486  -3.609  -8.875  1.00 96.39 33 A 1 
ATOM   263  O O   . ILE A 1 33 ? 10.906  -3.856  -10.007 1.00 95.60 33 A 1 
ATOM   264  C CB  . ILE A 1 33 ? 9.677   -5.529  -7.468  1.00 97.23 33 A 1 
ATOM   265  C CG1 . ILE A 1 33 ? 9.892   -6.324  -6.178  1.00 95.44 33 A 1 
ATOM   266  C CG2 . ILE A 1 33 ? 9.575   -6.480  -8.669  1.00 95.73 33 A 1 
ATOM   267  C CD1 . ILE A 1 33 ? 11.202  -7.084  -6.121  1.00 87.16 33 A 1 
ATOM   268  N N   . ALA A 1 34 ? 9.722   -2.555  -8.616  1.00 96.79 34 A 1 
ATOM   269  C CA  . ALA A 1 34 ? 9.359   -1.595  -9.657  1.00 96.07 34 A 1 
ATOM   270  C C   . ALA A 1 34 ? 10.615  -0.957  -10.254 1.00 95.28 34 A 1 
ATOM   271  O O   . ALA A 1 34 ? 10.686  -0.717  -11.461 1.00 94.67 34 A 1 
ATOM   272  C CB  . ALA A 1 34 ? 8.438   -0.519  -9.089  1.00 95.99 34 A 1 
ATOM   273  N N   . LEU A 1 35 ? 11.602  -0.687  -9.407  1.00 95.51 35 A 1 
ATOM   274  C CA  . LEU A 1 35 ? 12.870  -0.117  -9.862  1.00 94.85 35 A 1 
ATOM   275  C C   . LEU A 1 35 ? 13.566  -1.073  -10.826 1.00 94.34 35 A 1 
ATOM   276  O O   . LEU A 1 35 ? 14.049  -0.663  -11.882 1.00 93.82 35 A 1 
ATOM   277  C CB  . LEU A 1 35 ? 13.786  0.176   -8.669  1.00 94.63 35 A 1 
ATOM   278  C CG  . LEU A 1 35 ? 15.217  0.652   -8.988  1.00 92.28 35 A 1 
ATOM   279  C CD1 . LEU A 1 35 ? 15.180  1.943   -9.798  1.00 89.71 35 A 1 
ATOM   280  C CD2 . LEU A 1 35 ? 15.998  0.852   -7.696  1.00 89.11 35 A 1 
ATOM   281  N N   . LYS A 1 36 ? 13.608  -2.348  -10.463 1.00 94.42 36 A 1 
ATOM   282  C CA  . LYS A 1 36 ? 14.239  -3.360  -11.308 1.00 94.02 36 A 1 
ATOM   283  C C   . LYS A 1 36 ? 13.531  -3.484  -12.655 1.00 93.36 36 A 1 
ATOM   284  O O   . LYS A 1 36 ? 14.178  -3.659  -13.687 1.00 92.42 36 A 1 
ATOM   285  C CB  . LYS A 1 36 ? 14.263  -4.709  -10.585 1.00 94.33 36 A 1 
ATOM   286  C CG  . LYS A 1 36 ? 15.174  -4.722  -9.361  1.00 93.05 36 A 1 
ATOM   287  C CD  . LYS A 1 36 ? 15.074  -6.026  -8.594  1.00 90.35 36 A 1 
ATOM   288  C CE  . LYS A 1 36 ? 15.997  -6.017  -7.386  1.00 86.27 36 A 1 
ATOM   289  N NZ  . LYS A 1 36 ? 15.821  -7.225  -6.534  1.00 80.82 36 A 1 
ATOM   290  N N   . ILE A 1 37 ? 12.207  -3.384  -12.645 1.00 93.72 37 A 1 
ATOM   291  C CA  . ILE A 1 37 ? 11.432  -3.440  -13.883 1.00 92.87 37 A 1 
ATOM   292  C C   . ILE A 1 37 ? 11.760  -2.235  -14.766 1.00 91.89 37 A 1 
ATOM   293  O O   . ILE A 1 37 ? 11.934  -2.370  -15.980 1.00 90.65 37 A 1 
ATOM   294  C CB  . ILE A 1 37 ? 9.914   -3.492  -13.594 1.00 92.86 37 A 1 
ATOM   295  C CG1 . ILE A 1 37 ? 9.546   -4.852  -12.984 1.00 91.88 37 A 1 
ATOM   296  C CG2 . ILE A 1 37 ? 9.106   -3.244  -14.872 1.00 91.92 37 A 1 
ATOM   297  C CD1 . ILE A 1 37 ? 8.109   -4.948  -12.504 1.00 90.13 37 A 1 
ATOM   298  N N   . ALA A 1 38 ? 11.850  -1.061  -14.160 1.00 92.42 38 A 1 
ATOM   299  C CA  . ALA A 1 38 ? 12.173  0.157   -14.900 1.00 91.90 38 A 1 
ATOM   300  C C   . ALA A 1 38 ? 13.551  0.060   -15.556 1.00 91.48 38 A 1 
ATOM   301  O O   . ALA A 1 38 ? 13.748  0.542   -16.673 1.00 90.37 38 A 1 
ATOM   302  C CB  . ALA A 1 38 ? 12.121  1.372   -13.977 1.00 91.68 38 A 1 
ATOM   303  N N   . LEU A 1 39 ? 14.490  -0.561  -14.865 1.00 90.72 39 A 1 
ATOM   304  C CA  . LEU A 1 39 ? 15.855  -0.683  -15.374 1.00 89.82 39 A 1 
ATOM   305  C C   . LEU A 1 39 ? 15.980  -1.607  -16.584 1.00 88.69 39 A 1 
ATOM   306  O O   . LEU A 1 39 ? 16.871  -1.418  -17.413 1.00 86.47 39 A 1 
ATOM   307  C CB  . LEU A 1 39 ? 16.803  -1.144  -14.265 1.00 89.57 39 A 1 
ATOM   308  C CG  . LEU A 1 39 ? 17.033  -0.146  -13.121 1.00 86.72 39 A 1 
ATOM   309  C CD1 . LEU A 1 39 ? 17.927  -0.755  -12.054 1.00 83.76 39 A 1 
ATOM   310  C CD2 . LEU A 1 39 ? 17.632  1.148   -13.654 1.00 83.50 39 A 1 
ATOM   311  N N   . ILE A 1 40 ? 15.105  -2.606  -16.690 1.00 88.70 40 A 1 
ATOM   312  C CA  . ILE A 1 40 ? 15.156  -3.505  -17.841 1.00 87.67 40 A 1 
ATOM   313  C C   . ILE A 1 40 ? 14.230  -3.063  -18.977 1.00 86.10 40 A 1 
ATOM   314  O O   . ILE A 1 40 ? 14.296  -3.603  -20.082 1.00 82.33 40 A 1 
ATOM   315  C CB  . ILE A 1 40 ? 14.850  -4.971  -17.453 1.00 86.58 40 A 1 
ATOM   316  C CG1 . ILE A 1 40 ? 13.434  -5.102  -16.896 1.00 81.50 40 A 1 
ATOM   317  C CG2 . ILE A 1 40 ? 15.878  -5.477  -16.449 1.00 80.22 40 A 1 
ATOM   318  C CD1 . ILE A 1 40 ? 13.011  -6.539  -16.648 1.00 76.15 40 A 1 
ATOM   319  N N   . LYS A 1 41 ? 13.368  -2.081  -18.712 1.00 84.90 41 A 1 
ATOM   320  C CA  . LYS A 1 41 ? 12.480  -1.521  -19.734 1.00 82.17 41 A 1 
ATOM   321  C C   . LYS A 1 41 ? 12.717  -0.012  -19.827 1.00 80.32 41 A 1 
ATOM   322  O O   . LYS A 1 41 ? 11.783  0.790   -19.768 1.00 75.42 41 A 1 
ATOM   323  C CB  . LYS A 1 41 ? 11.008  -1.807  -19.404 1.00 79.22 41 A 1 
ATOM   324  C CG  . LYS A 1 41 ? 10.629  -3.280  -19.449 1.00 75.43 41 A 1 
ATOM   325  C CD  . LYS A 1 41 ? 9.142   -3.493  -19.190 1.00 73.53 41 A 1 
ATOM   326  C CE  . LYS A 1 41 ? 8.333   -3.458  -20.475 1.00 68.95 41 A 1 
ATOM   327  N NZ  . LYS A 1 41 ? 6.886   -3.747  -20.230 1.00 64.77 41 A 1 
ATOM   328  N N   . GLN A 1 42 ? 13.967  0.372   -19.976 1.00 76.92 42 A 1 
ATOM   329  C CA  . GLN A 1 42 ? 14.369  1.778   -19.978 1.00 74.40 42 A 1 
ATOM   330  C C   . GLN A 1 42 ? 13.799  2.605   -21.128 1.00 73.74 42 A 1 
ATOM   331  O O   . GLN A 1 42 ? 13.645  3.820   -21.003 1.00 67.23 42 A 1 
ATOM   332  C CB  . GLN A 1 42 ? 15.898  1.885   -19.969 1.00 69.38 42 A 1 
ATOM   333  C CG  . GLN A 1 42 ? 16.541  1.335   -18.702 1.00 64.01 42 A 1 
ATOM   334  C CD  . GLN A 1 42 ? 18.049  1.271   -18.779 1.00 61.92 42 A 1 
ATOM   335  O OE1 . GLN A 1 42 ? 18.709  2.265   -19.080 1.00 56.65 42 A 1 
ATOM   336  N NE2 . GLN A 1 42 ? 18.611  0.101   -18.510 1.00 55.17 42 A 1 
ATOM   337  N N   . GLU A 1 43 ? 13.501  1.956   -22.256 1.00 70.97 43 A 1 
ATOM   338  C CA  . GLU A 1 43 ? 12.957  2.661   -23.415 1.00 67.46 43 A 1 
ATOM   339  C C   . GLU A 1 43 ? 11.434  2.688   -23.420 1.00 68.66 43 A 1 
ATOM   340  O O   . GLU A 1 43 ? 10.819  3.704   -23.752 1.00 62.18 43 A 1 
ATOM   341  C CB  . GLU A 1 43 ? 13.451  2.014   -24.712 1.00 61.81 43 A 1 
ATOM   342  C CG  . GLU A 1 43 ? 14.949  2.117   -24.938 1.00 57.39 43 A 1 
ATOM   343  C CD  . GLU A 1 43 ? 15.388  1.414   -26.209 1.00 51.28 43 A 1 
ATOM   344  O OE1 . GLU A 1 43 ? 14.704  0.454   -26.627 1.00 47.85 43 A 1 
ATOM   345  O OE2 . GLU A 1 43 ? 16.415  1.822   -26.789 1.00 50.57 43 A 1 
ATOM   346  N N   . SER A 1 44 ? 10.825  1.569   -23.069 1.00 73.87 44 A 1 
ATOM   347  C CA  . SER A 1 44 ? 9.370   1.419   -23.096 1.00 71.90 44 A 1 
ATOM   348  C C   . SER A 1 44 ? 8.655   2.378   -22.143 1.00 74.61 44 A 1 
ATOM   349  O O   . SER A 1 44 ? 9.205   2.763   -21.108 1.00 69.47 44 A 1 
ATOM   350  C CB  . SER A 1 44 ? 8.988   -0.019  -22.754 1.00 65.71 44 A 1 
ATOM   351  O OG  . SER A 1 44 ? 9.582   -0.931  -23.657 1.00 61.19 44 A 1 
ATOM   352  N N   . PRO A 1 45 ? 7.418   2.765   -22.499 1.00 73.52 45 A 1 
ATOM   353  C CA  . PRO A 1 45 ? 6.618   3.632   -21.629 1.00 73.65 45 A 1 
ATOM   354  C C   . PRO A 1 45 ? 6.350   2.935   -20.299 1.00 75.92 45 A 1 
ATOM   355  O O   . PRO A 1 45 ? 6.070   1.736   -20.268 1.00 70.41 45 A 1 
ATOM   356  C CB  . PRO A 1 45 ? 5.321   3.826   -22.415 1.00 66.53 45 A 1 
ATOM   357  C CG  . PRO A 1 45 ? 5.693   3.557   -23.838 1.00 64.06 45 A 1 
ATOM   358  C CD  . PRO A 1 45 ? 6.715   2.461   -23.752 1.00 67.84 45 A 1 
ATOM   359  N N   . ILE A 1 46 ? 6.441   3.690   -19.221 1.00 75.83 46 A 1 
ATOM   360  C CA  . ILE A 1 46 ? 6.201   3.143   -17.891 1.00 76.35 46 A 1 
ATOM   361  C C   . ILE A 1 46 ? 4.723   2.818   -17.688 1.00 78.74 46 A 1 
ATOM   362  O O   . ILE A 1 46 ? 4.372   1.780   -17.121 1.00 74.16 46 A 1 
ATOM   363  C CB  . ILE A 1 46 ? 6.703   4.124   -16.809 1.00 71.05 46 A 1 
ATOM   364  C CG1 . ILE A 1 46 ? 8.231   4.071   -16.742 1.00 67.07 46 A 1 
ATOM   365  C CG2 . ILE A 1 46 ? 6.097   3.803   -15.449 1.00 65.77 46 A 1 
ATOM   366  C CD1 . ILE A 1 46 ? 8.855   5.159   -15.911 1.00 60.61 46 A 1 
ATOM   367  N N   . TYR A 1 47 ? 3.863   3.703   -18.164 1.00 79.74 47 A 1 
ATOM   368  C CA  . TYR A 1 47 ? 2.423   3.513   -18.027 1.00 80.33 47 A 1 
ATOM   369  C C   . TYR A 1 47 ? 1.927   2.350   -18.885 1.00 81.75 47 A 1 
ATOM   370  O O   . TYR A 1 47 ? 2.010   2.389   -20.111 1.00 78.93 47 A 1 
ATOM   371  C CB  . TYR A 1 47 ? 1.694   4.803   -18.407 1.00 77.02 47 A 1 
ATOM   372  C CG  . TYR A 1 47 ? 0.184   4.729   -18.297 1.00 77.40 47 A 1 
ATOM   373  C CD1 . TYR A 1 47 ? -0.429  4.180   -17.178 1.00 74.54 47 A 1 
ATOM   374  C CD2 . TYR A 1 47 ? -0.627  5.235   -19.306 1.00 73.04 47 A 1 
ATOM   375  C CE1 . TYR A 1 47 ? -1.811  4.126   -17.064 1.00 70.88 47 A 1 
ATOM   376  C CE2 . TYR A 1 47 ? -2.011  5.191   -19.206 1.00 72.27 47 A 1 
ATOM   377  C CZ  . TYR A 1 47 ? -2.597  4.633   -18.085 1.00 73.40 47 A 1 
ATOM   378  O OH  . TYR A 1 47 ? -3.967  4.587   -17.984 1.00 70.54 47 A 1 
ATOM   379  N N   . CYS A 1 48 ? 1.427   1.320   -18.237 1.00 86.34 48 A 1 
ATOM   380  C CA  . CYS A 1 48 ? 0.880   0.153   -18.919 1.00 87.00 48 A 1 
ATOM   381  C C   . CYS A 1 48 ? -0.454  -0.218  -18.276 1.00 89.92 48 A 1 
ATOM   382  O O   . CYS A 1 48 ? -0.506  -1.068  -17.382 1.00 88.49 48 A 1 
ATOM   383  C CB  . CYS A 1 48 ? 1.856   -1.024  -18.847 1.00 82.02 48 A 1 
ATOM   384  S SG  . CYS A 1 48 ? 1.289   -2.499  -19.722 1.00 74.07 48 A 1 
ATOM   385  N N   . PRO A 1 49 ? -1.551  0.419   -18.724 1.00 85.50 49 A 1 
ATOM   386  C CA  . PRO A 1 49 ? -2.874  0.172   -18.142 1.00 86.84 49 A 1 
ATOM   387  C C   . PRO A 1 49 ? -3.347  -1.271  -18.244 1.00 89.36 49 A 1 
ATOM   388  O O   . PRO A 1 49 ? -4.112  -1.730  -17.397 1.00 89.09 49 A 1 
ATOM   389  C CB  . PRO A 1 49 ? -3.789  1.125   -18.922 1.00 83.43 49 A 1 
ATOM   390  C CG  . PRO A 1 49 ? -3.054  1.396   -20.193 1.00 79.90 49 A 1 
ATOM   391  C CD  . PRO A 1 49 ? -1.604  1.417   -19.799 1.00 83.20 49 A 1 
ATOM   392  N N   . LYS A 1 50 ? -2.906  -1.995  -19.272 1.00 91.02 50 A 1 
ATOM   393  C CA  . LYS A 1 50 ? -3.294  -3.393  -19.433 1.00 91.81 50 A 1 
ATOM   394  C C   . LYS A 1 50 ? -2.792  -4.238  -18.258 1.00 93.11 50 A 1 
ATOM   395  O O   . LYS A 1 50 ? -3.548  -5.020  -17.683 1.00 92.65 50 A 1 
ATOM   396  C CB  . LYS A 1 50 ? -2.767  -3.965  -20.750 1.00 90.32 50 A 1 
ATOM   397  C CG  . LYS A 1 50 ? -3.308  -5.353  -21.080 1.00 78.92 50 A 1 
ATOM   398  C CD  . LYS A 1 50 ? -2.850  -5.837  -22.446 1.00 74.49 50 A 1 
ATOM   399  C CE  . LYS A 1 50 ? -1.418  -6.355  -22.401 1.00 64.50 50 A 1 
ATOM   400  N NZ  . LYS A 1 50 ? -1.295  -7.624  -21.637 1.00 58.06 50 A 1 
ATOM   401  N N   . ARG A 1 51 ? -1.522  -4.072  -17.912 1.00 93.94 51 A 1 
ATOM   402  C CA  . ARG A 1 51 ? -0.933  -4.807  -16.792 1.00 94.56 51 A 1 
ATOM   403  C C   . ARG A 1 51 ? -1.602  -4.410  -15.477 1.00 95.66 51 A 1 
ATOM   404  O O   . ARG A 1 51 ? -1.896  -5.259  -14.632 1.00 95.77 51 A 1 
ATOM   405  C CB  . ARG A 1 51 ? 0.576   -4.548  -16.730 1.00 93.80 51 A 1 
ATOM   406  C CG  . ARG A 1 51 ? 1.259   -4.882  -15.404 1.00 91.77 51 A 1 
ATOM   407  C CD  . ARG A 1 51 ? 1.240   -6.368  -15.081 1.00 90.55 51 A 1 
ATOM   408  N NE  . ARG A 1 51 ? 2.007   -6.639  -13.858 1.00 90.85 51 A 1 
ATOM   409  C CZ  . ARG A 1 51 ? 1.935   -7.751  -13.141 1.00 92.24 51 A 1 
ATOM   410  N NH1 . ARG A 1 51 ? 1.123   -8.733  -13.510 1.00 87.94 51 A 1 
ATOM   411  N NH2 . ARG A 1 51 ? 2.670   -7.891  -12.044 1.00 87.77 51 A 1 
ATOM   412  N N   . GLU A 1 52 ? -1.854  -3.123  -15.296 1.00 95.27 52 A 1 
ATOM   413  C CA  . GLU A 1 52 ? -2.497  -2.644  -14.077 1.00 95.99 52 A 1 
ATOM   414  C C   . GLU A 1 52 ? -3.911  -3.210  -13.933 1.00 96.87 52 A 1 
ATOM   415  O O   . GLU A 1 52 ? -4.338  -3.561  -12.832 1.00 97.33 52 A 1 
ATOM   416  C CB  . GLU A 1 52 ? -2.494  -1.113  -14.047 1.00 95.32 52 A 1 
ATOM   417  C CG  . GLU A 1 52 ? -1.073  -0.542  -13.933 1.00 93.47 52 A 1 
ATOM   418  C CD  . GLU A 1 52 ? -1.013  0.973   -13.930 1.00 92.86 52 A 1 
ATOM   419  O OE1 . GLU A 1 52 ? -2.070  1.620   -14.047 1.00 88.86 52 A 1 
ATOM   420  O OE2 . GLU A 1 52 ? 0.107   1.520   -13.808 1.00 89.12 52 A 1 
ATOM   421  N N   . GLN A 1 53 ? -4.639  -3.321  -15.041 1.00 95.74 53 A 1 
ATOM   422  C CA  . GLN A 1 53 ? -5.979  -3.899  -15.007 1.00 96.07 53 A 1 
ATOM   423  C C   . GLN A 1 53 ? -5.929  -5.398  -14.726 1.00 96.76 53 A 1 
ATOM   424  O O   . GLN A 1 53 ? -6.814  -5.938  -14.063 1.00 96.79 53 A 1 
ATOM   425  C CB  . GLN A 1 53 ? -6.722  -3.627  -16.315 1.00 95.31 53 A 1 
ATOM   426  C CG  . GLN A 1 53 ? -7.254  -2.197  -16.426 1.00 84.06 53 A 1 
ATOM   427  C CD  . GLN A 1 53 ? -8.190  -1.827  -15.288 1.00 75.63 53 A 1 
ATOM   428  O OE1 . GLN A 1 53 ? -9.053  -2.613  -14.898 1.00 68.02 53 A 1 
ATOM   429  N NE2 . GLN A 1 53 ? -8.021  -0.625  -14.746 1.00 65.07 53 A 1 
ATOM   430  N N   . GLU A 1 54 ? -4.897  -6.071  -15.232 1.00 97.16 54 A 1 
ATOM   431  C CA  . GLU A 1 54 ? -4.723  -7.499  -14.970 1.00 96.93 54 A 1 
ATOM   432  C C   . GLU A 1 54 ? -4.498  -7.734  -13.480 1.00 97.55 54 A 1 
ATOM   433  O O   . GLU A 1 54 ? -5.030  -8.687  -12.901 1.00 97.45 54 A 1 
ATOM   434  C CB  . GLU A 1 54 ? -3.539  -8.054  -15.767 1.00 95.75 54 A 1 
ATOM   435  C CG  . GLU A 1 54 ? -3.800  -8.169  -17.263 1.00 83.01 54 A 1 
ATOM   436  C CD  . GLU A 1 54 ? -2.562  -8.543  -18.062 1.00 80.16 54 A 1 
ATOM   437  O OE1 . GLU A 1 54 ? -1.451  -8.534  -17.490 1.00 74.37 54 A 1 
ATOM   438  O OE2 . GLU A 1 54 ? -2.702  -8.845  -19.264 1.00 76.04 54 A 1 
ATOM   439  N N   . ILE A 1 55 ? -3.709  -6.865  -12.860 1.00 97.45 55 A 1 
ATOM   440  C CA  . ILE A 1 55 ? -3.441  -6.958  -11.427 1.00 97.57 55 A 1 
ATOM   441  C C   . ILE A 1 55 ? -4.743  -6.797  -10.643 1.00 97.96 55 A 1 
ATOM   442  O O   . ILE A 1 55 ? -5.044  -7.591  -9.749  1.00 98.00 55 A 1 
ATOM   443  C CB  . ILE A 1 55 ? -2.411  -5.892  -10.983 1.00 97.39 55 A 1 
ATOM   444  C CG1 . ILE A 1 55 ? -1.019  -6.262  -11.514 1.00 96.70 55 A 1 
ATOM   445  C CG2 . ILE A 1 55 ? -2.388  -5.753  -9.457  1.00 96.75 55 A 1 
ATOM   446  C CD1 . ILE A 1 55 ? 0.029   -5.175  -11.338 1.00 94.57 55 A 1 
ATOM   447  N N   . LEU A 1 56 ? -5.516  -5.766  -10.980 1.00 97.74 56 A 1 
ATOM   448  C CA  . LEU A 1 56 ? -6.787  -5.513  -10.305 1.00 97.89 56 A 1 
ATOM   449  C C   . LEU A 1 56 ? -7.781  -6.659  -10.482 1.00 97.99 56 A 1 
ATOM   450  O O   . LEU A 1 56 ? -8.456  -7.056  -9.532  1.00 97.59 56 A 1 
ATOM   451  C CB  . LEU A 1 56 ? -7.412  -4.207  -10.804 1.00 97.30 56 A 1 
ATOM   452  C CG  . LEU A 1 56 ? -6.871  -2.915  -10.191 1.00 93.58 56 A 1 
ATOM   453  C CD1 . LEU A 1 56 ? -7.436  -1.709  -10.922 1.00 92.30 56 A 1 
ATOM   454  C CD2 . LEU A 1 56 ? -7.223  -2.861  -8.707  1.00 91.75 56 A 1 
ATOM   455  N N   . LYS A 1 57 ? -7.880  -7.183  -11.697 1.00 97.99 57 A 1 
ATOM   456  C CA  . LYS A 1 57 ? -8.815  -8.273  -11.970 1.00 97.82 57 A 1 
ATOM   457  C C   . LYS A 1 57 ? -8.457  -9.520  -11.168 1.00 97.85 57 A 1 
ATOM   458  O O   . LYS A 1 57 ? -9.334  -10.168 -10.596 1.00 97.61 57 A 1 
ATOM   459  C CB  . LYS A 1 57 ? -8.854  -8.595  -13.465 1.00 97.50 57 A 1 
ATOM   460  C CG  . LYS A 1 57 ? -9.906  -9.638  -13.831 1.00 91.86 57 A 1 
ATOM   461  C CD  . LYS A 1 57 ? -10.399 -9.468  -15.249 1.00 87.08 57 A 1 
ATOM   462  C CE  . LYS A 1 57 ? -11.624 -10.330 -15.517 1.00 77.09 57 A 1 
ATOM   463  N NZ  . LYS A 1 57 ? -12.257 -10.015 -16.829 1.00 69.49 57 A 1 
ATOM   464  N N   . ARG A 1 58 ? -7.172  -9.852  -11.124 1.00 98.15 58 A 1 
ATOM   465  C CA  . ARG A 1 58 ? -6.719  -11.015 -10.367 1.00 97.97 58 A 1 
ATOM   466  C C   . ARG A 1 58 ? -7.029  -10.853 -8.878  1.00 98.11 58 A 1 
ATOM   467  O O   . ARG A 1 58 ? -7.546  -11.772 -8.241  1.00 97.90 58 A 1 
ATOM   468  C CB  . ARG A 1 58 ? -5.213  -11.233 -10.556 1.00 97.58 58 A 1 
ATOM   469  C CG  . ARG A 1 58 ? -4.688  -12.512 -9.908  1.00 95.58 58 A 1 
ATOM   470  C CD  . ARG A 1 58 ? -3.171  -12.625 -10.035 1.00 95.16 58 A 1 
ATOM   471  N NE  . ARG A 1 58 ? -2.471  -11.632 -9.230  1.00 94.30 58 A 1 
ATOM   472  C CZ  . ARG A 1 58 ? -2.285  -11.725 -7.917  1.00 95.62 58 A 1 
ATOM   473  N NH1 . ARG A 1 58 ? -2.747  -12.774 -7.246  1.00 89.69 58 A 1 
ATOM   474  N NH2 . ARG A 1 58 ? -1.637  -10.772 -7.267  1.00 91.32 58 A 1 
ATOM   475  N N   . LEU A 1 59 ? -6.719  -9.682  -8.333  1.00 98.31 59 A 1 
ATOM   476  C CA  . LEU A 1 59 ? -6.962  -9.423  -6.914  1.00 98.27 59 A 1 
ATOM   477  C C   . LEU A 1 59 ? -8.451  -9.441  -6.574  1.00 98.14 59 A 1 
ATOM   478  O O   . LEU A 1 59 ? -8.840  -9.890  -5.494  1.00 97.75 59 A 1 
ATOM   479  C CB  . LEU A 1 59 ? -6.342  -8.086  -6.498  1.00 98.26 59 A 1 
ATOM   480  C CG  . LEU A 1 59 ? -4.807  -8.025  -6.510  1.00 97.71 59 A 1 
ATOM   481  C CD1 . LEU A 1 59 ? -4.335  -6.607  -6.237  1.00 97.21 59 A 1 
ATOM   482  C CD2 . LEU A 1 59 ? -4.231  -8.996  -5.483  1.00 96.82 59 A 1 
ATOM   483  N N   . SER A 1 60 ? -9.281  -8.964  -7.489  1.00 98.14 60 A 1 
ATOM   484  C CA  . SER A 1 60 ? -10.728 -8.933  -7.279  1.00 97.75 60 A 1 
ATOM   485  C C   . SER A 1 60 ? -11.332 -10.332 -7.156  1.00 97.63 60 A 1 
ATOM   486  O O   . SER A 1 60 ? -12.421 -10.496 -6.607  1.00 96.38 60 A 1 
ATOM   487  C CB  . SER A 1 60 ? -11.413 -8.176  -8.419  1.00 96.82 60 A 1 
ATOM   488  O OG  . SER A 1 60 ? -11.081 -6.801  -8.376  1.00 84.03 60 A 1 
ATOM   489  N N   . GLN A 1 61 ? -10.627 -11.334 -7.673  1.00 97.77 61 A 1 
ATOM   490  C CA  . GLN A 1 61 ? -11.096 -12.716 -7.606  1.00 97.40 61 A 1 
ATOM   491  C C   . GLN A 1 61 ? -10.681 -13.414 -6.314  1.00 97.29 61 A 1 
ATOM   492  O O   . GLN A 1 61 ? -11.125 -14.530 -6.035  1.00 95.56 61 A 1 
ATOM   493  C CB  . GLN A 1 61 ? -10.588 -13.507 -8.815  1.00 96.57 61 A 1 
ATOM   494  C CG  . GLN A 1 61 ? -11.160 -13.035 -10.145 1.00 92.73 61 A 1 
ATOM   495  C CD  . GLN A 1 61 ? -10.585 -13.780 -11.334 1.00 85.79 61 A 1 
ATOM   496  O OE1 . GLN A 1 61 ? -9.370  -13.928 -11.461 1.00 78.35 61 A 1 
ATOM   497  N NE2 . GLN A 1 61 ? -11.458 -14.261 -12.207 1.00 74.37 61 A 1 
ATOM   498  N N   . ARG A 1 62 ? -9.837  -12.761 -5.519  1.00 97.84 62 A 1 
ATOM   499  C CA  . ARG A 1 62 ? -9.413  -13.319 -4.235  1.00 97.59 62 A 1 
ATOM   500  C C   . ARG A 1 62 ? -10.527 -13.203 -3.199  1.00 97.67 62 A 1 
ATOM   501  O O   . ARG A 1 62 ? -11.469 -12.427 -3.361  1.00 96.72 62 A 1 
ATOM   502  C CB  . ARG A 1 62 ? -8.145  -12.619 -3.731  1.00 96.95 62 A 1 
ATOM   503  C CG  . ARG A 1 62 ? -6.888  -12.949 -4.535  1.00 93.98 62 A 1 
ATOM   504  C CD  . ARG A 1 62 ? -5.691  -12.123 -4.066  1.00 93.49 62 A 1 
ATOM   505  N NE  . ARG A 1 62 ? -5.411  -12.272 -2.643  1.00 92.69 62 A 1 
ATOM   506  C CZ  . ARG A 1 62 ? -4.785  -13.307 -2.098  1.00 93.75 62 A 1 
ATOM   507  N NH1 . ARG A 1 62 ? -4.364  -14.311 -2.856  1.00 86.58 62 A 1 
ATOM   508  N NH2 . ARG A 1 62 ? -4.574  -13.347 -0.793  1.00 87.92 62 A 1 
ATOM   509  N N   . ASP A 1 63 ? -10.410 -13.993 -2.133  1.00 97.30 63 A 1 
ATOM   510  C CA  . ASP A 1 63 ? -11.412 -14.001 -1.073  1.00 97.08 63 A 1 
ATOM   511  C C   . ASP A 1 63 ? -11.049 -13.016 0.037   1.00 97.51 63 A 1 
ATOM   512  O O   . ASP A 1 63 ? -10.002 -13.135 0.668   1.00 96.42 63 A 1 
ATOM   513  C CB  . ASP A 1 63 ? -11.550 -15.417 -0.499  1.00 95.68 63 A 1 
ATOM   514  C CG  . ASP A 1 63 ? -12.882 -15.646 0.194   1.00 89.28 63 A 1 
ATOM   515  O OD1 . ASP A 1 63 ? -13.683 -14.697 0.296   1.00 84.85 63 A 1 
ATOM   516  O OD2 . ASP A 1 63 ? -13.127 -16.793 0.628   1.00 82.03 63 A 1 
ATOM   517  N N   . PHE A 1 64 ? -11.924 -12.036 0.252   1.00 97.74 64 A 1 
ATOM   518  C CA  . PHE A 1 64 ? -11.726 -11.034 1.295   1.00 97.98 64 A 1 
ATOM   519  C C   . PHE A 1 64 ? -12.967 -10.924 2.174   1.00 97.78 64 A 1 
ATOM   520  O O   . PHE A 1 64 ? -14.064 -11.286 1.760   1.00 96.58 64 A 1 
ATOM   521  C CB  . PHE A 1 64 ? -11.457 -9.653  0.684   1.00 97.99 64 A 1 
ATOM   522  C CG  . PHE A 1 64 ? -10.253 -9.580  -0.211  1.00 98.37 64 A 1 
ATOM   523  C CD1 . PHE A 1 64 ? -8.973  -9.632  0.318   1.00 97.93 64 A 1 
ATOM   524  C CD2 . PHE A 1 64 ? -10.402 -9.433  -1.581  1.00 97.94 64 A 1 
ATOM   525  C CE1 . PHE A 1 64 ? -7.859  -9.547  -0.504  1.00 97.64 64 A 1 
ATOM   526  C CE2 . PHE A 1 64 ? -9.294  -9.345  -2.413  1.00 97.75 64 A 1 
ATOM   527  C CZ  . PHE A 1 64 ? -8.019  -9.403  -1.874  1.00 98.06 64 A 1 
ATOM   528  N N   . LYS A 1 65 ? -12.785 -10.414 3.384   1.00 98.14 65 A 1 
ATOM   529  C CA  . LYS A 1 65 ? -13.912 -10.158 4.273   1.00 97.76 65 A 1 
ATOM   530  C C   . LYS A 1 65 ? -14.630 -8.881  3.849   1.00 97.63 65 A 1 
ATOM   531  O O   . LYS A 1 65 ? -15.859 -8.838  3.799   1.00 96.25 65 A 1 
ATOM   532  C CB  . LYS A 1 65 ? -13.441 -9.995  5.722   1.00 97.08 65 A 1 
ATOM   533  C CG  . LYS A 1 65 ? -13.019 -11.267 6.426   1.00 92.30 65 A 1 
ATOM   534  C CD  . LYS A 1 65 ? -12.743 -10.972 7.896   1.00 86.94 65 A 1 
ATOM   535  C CE  . LYS A 1 65 ? -12.346 -12.218 8.665   1.00 80.89 65 A 1 
ATOM   536  N NZ  . LYS A 1 65 ? -12.102 -11.908 10.106  1.00 72.38 65 A 1 
ATOM   537  N N   . HIS A 1 66 ? -13.845 -7.841  3.550   1.00 97.77 66 A 1 
ATOM   538  C CA  . HIS A 1 66 ? -14.414 -6.520  3.293   1.00 97.65 66 A 1 
ATOM   539  C C   . HIS A 1 66 ? -14.064 -5.867  1.960   1.00 97.77 66 A 1 
ATOM   540  O O   . HIS A 1 66 ? -14.832 -5.039  1.461   1.00 96.84 66 A 1 
ATOM   541  C CB  . HIS A 1 66 ? -14.015 -5.572  4.425   1.00 97.27 66 A 1 
ATOM   542  C CG  . HIS A 1 66 ? -14.362 -6.081  5.792   1.00 97.29 66 A 1 
ATOM   543  N ND1 . HIS A 1 66 ? -15.664 -6.260  6.212   1.00 92.51 66 A 1 
ATOM   544  C CD2 . HIS A 1 66 ? -13.583 -6.470  6.828   1.00 92.86 66 A 1 
ATOM   545  C CE1 . HIS A 1 66 ? -15.672 -6.735  7.445   1.00 93.04 66 A 1 
ATOM   546  N NE2 . HIS A 1 66 ? -14.419 -6.871  7.844   1.00 93.84 66 A 1 
ATOM   547  N N   . LEU A 1 67 ? -12.915 -6.190  1.399   1.00 97.96 67 A 1 
ATOM   548  C CA  . LEU A 1 67 ? -12.511 -5.570  0.142   1.00 98.03 67 A 1 
ATOM   549  C C   . LEU A 1 67 ? -13.414 -5.986  -1.013  1.00 97.81 67 A 1 
ATOM   550  O O   . LEU A 1 67 ? -13.749 -7.160  -1.158  1.00 96.98 67 A 1 
ATOM   551  C CB  . LEU A 1 67 ? -11.066 -5.915  -0.216  1.00 97.83 67 A 1 
ATOM   552  C CG  . LEU A 1 67 ? -9.935  -5.483  0.722   1.00 95.80 67 A 1 
ATOM   553  C CD1 . LEU A 1 67 ? -8.596  -5.724  0.034   1.00 94.05 67 A 1 
ATOM   554  C CD2 . LEU A 1 67 ? -10.083 -4.025  1.106   1.00 94.04 67 A 1 
ATOM   555  N N   . ASN A 1 68 ? -13.794 -5.005  -1.824  1.00 97.54 68 A 1 
ATOM   556  C CA  . ASN A 1 68 ? -14.546 -5.259  -3.042  1.00 97.09 68 A 1 
ATOM   557  C C   . ASN A 1 68 ? -13.813 -4.567  -4.185  1.00 97.52 68 A 1 
ATOM   558  O O   . ASN A 1 68 ? -12.750 -3.974  -3.985  1.00 97.21 68 A 1 
ATOM   559  C CB  . ASN A 1 68 ? -15.993 -4.755  -2.916  1.00 95.70 68 A 1 
ATOM   560  C CG  . ASN A 1 68 ? -16.080 -3.291  -2.533  1.00 95.82 68 A 1 
ATOM   561  O OD1 . ASN A 1 68 ? -15.186 -2.496  -2.815  1.00 91.89 68 A 1 
ATOM   562  N ND2 . ASN A 1 68 ? -17.178 -2.924  -1.882  1.00 90.41 68 A 1 
ATOM   563  N N   . GLY A 1 69 ? -14.372 -4.650  -5.386  1.00 97.05 69 A 1 
ATOM   564  C CA  . GLY A 1 69 ? -13.741 -4.054  -6.555  1.00 96.78 69 A 1 
ATOM   565  C C   . GLY A 1 69 ? -13.524 -2.556  -6.450  1.00 97.12 69 A 1 
ATOM   566  O O   . GLY A 1 69 ? -12.495 -2.041  -6.895  1.00 96.45 69 A 1 
ATOM   567  N N   . GLU A 1 70 ? -14.490 -1.854  -5.869  1.00 97.21 70 A 1 
ATOM   568  C CA  . GLU A 1 70 ? -14.391 -0.401  -5.723  1.00 97.09 70 A 1 
ATOM   569  C C   . GLU A 1 70 ? -13.235 0.002   -4.813  1.00 97.61 70 A 1 
ATOM   570  O O   . GLU A 1 70 ? -12.472 0.920   -5.129  1.00 97.12 70 A 1 
ATOM   571  C CB  . GLU A 1 70 ? -15.700 0.177   -5.178  1.00 95.95 70 A 1 
ATOM   572  C CG  . GLU A 1 70 ? -16.855 0.134   -6.168  1.00 86.82 70 A 1 
ATOM   573  C CD  . GLU A 1 70 ? -18.116 0.780   -5.621  1.00 81.70 70 A 1 
ATOM   574  O OE1 . GLU A 1 70 ? -18.120 1.187   -4.439  1.00 75.47 70 A 1 
ATOM   575  O OE2 . GLU A 1 70 ? -19.107 0.880   -6.375  1.00 74.48 70 A 1 
ATOM   576  N N   . ILE A 1 71 ? -13.111 -0.680  -3.680  1.00 97.92 71 A 1 
ATOM   577  C CA  . ILE A 1 71 ? -12.041 -0.377  -2.731  1.00 98.14 71 A 1 
ATOM   578  C C   . ILE A 1 71 ? -10.676 -0.708  -3.339  1.00 98.32 71 A 1 
ATOM   579  O O   . ILE A 1 71 ? -9.730  0.075   -3.228  1.00 98.17 71 A 1 
ATOM   580  C CB  . ILE A 1 71 ? -12.240 -1.144  -1.407  1.00 98.09 71 A 1 
ATOM   581  C CG1 . ILE A 1 71 ? -13.507 -0.637  -0.704  1.00 97.45 71 A 1 
ATOM   582  C CG2 . ILE A 1 71 ? -11.021 -0.975  -0.499  1.00 97.42 71 A 1 
ATOM   583  C CD1 . ILE A 1 71 ? -13.911 -1.455  0.510   1.00 96.09 71 A 1 
ATOM   584  N N   . LEU A 1 72 ? -10.576 -1.862  -3.990  1.00 98.22 72 A 1 
ATOM   585  C CA  . LEU A 1 72 ? -9.326  -2.266  -4.627  1.00 98.30 72 A 1 
ATOM   586  C C   . LEU A 1 72 ? -8.913  -1.282  -5.718  1.00 98.32 72 A 1 
ATOM   587  O O   . LEU A 1 72 ? -7.730  -0.958  -5.857  1.00 98.10 72 A 1 
ATOM   588  C CB  . LEU A 1 72 ? -9.457  -3.672  -5.222  1.00 98.15 72 A 1 
ATOM   589  C CG  . LEU A 1 72 ? -9.403  -4.837  -4.225  1.00 97.08 72 A 1 
ATOM   590  C CD1 . LEU A 1 72 ? -9.837  -6.132  -4.900  1.00 96.16 72 A 1 
ATOM   591  C CD2 . LEU A 1 72 ? -7.991  -4.971  -3.659  1.00 95.77 72 A 1 
ATOM   592  N N   . THR A 1 73 ? -9.885  -0.806  -6.492  1.00 97.87 73 A 1 
ATOM   593  C CA  . THR A 1 73 ? -9.601  0.147   -7.562  1.00 97.61 73 A 1 
ATOM   594  C C   . THR A 1 73 ? -9.047  1.459   -7.000  1.00 97.65 73 A 1 
ATOM   595  O O   . THR A 1 73 ? -8.058  1.989   -7.507  1.00 97.26 73 A 1 
ATOM   596  C CB  . THR A 1 73 ? -10.859 0.425   -8.403  1.00 97.04 73 A 1 
ATOM   597  O OG1 . THR A 1 73 ? -11.276 -0.787  -9.045  1.00 93.83 73 A 1 
ATOM   598  C CG2 . THR A 1 73 ? -10.571 1.479   -9.473  1.00 93.03 73 A 1 
ATOM   599  N N   . GLY A 1 74 ? -9.685  1.974   -5.957  1.00 97.93 74 A 1 
ATOM   600  C CA  . GLY A 1 74 ? -9.215  3.207   -5.331  1.00 97.82 74 A 1 
ATOM   601  C C   . GLY A 1 74 ? -7.822  3.040   -4.741  1.00 98.13 74 A 1 
ATOM   602  O O   . GLY A 1 74 ? -6.942  3.884   -4.928  1.00 97.75 74 A 1 
ATOM   603  N N   . PHE A 1 75 ? -7.627  1.946   -4.032  1.00 98.27 75 A 1 
ATOM   604  C CA  . PHE A 1 75 ? -6.341  1.640   -3.406  1.00 98.49 75 A 1 
ATOM   605  C C   . PHE A 1 75 ? -5.231  1.520   -4.448  1.00 98.53 75 A 1 
ATOM   606  O O   . PHE A 1 75 ? -4.189  2.168   -4.338  1.00 98.39 75 A 1 
ATOM   607  C CB  . PHE A 1 75 ? -6.454  0.337   -2.606  1.00 98.51 75 A 1 
ATOM   608  C CG  . PHE A 1 75 ? -5.201  -0.048  -1.856  1.00 98.65 75 A 1 
ATOM   609  C CD1 . PHE A 1 75 ? -4.753  0.708   -0.781  1.00 98.37 75 A 1 
ATOM   610  C CD2 . PHE A 1 75 ? -4.491  -1.189  -2.206  1.00 98.36 75 A 1 
ATOM   611  C CE1 . PHE A 1 75 ? -3.616  0.339   -0.068  1.00 98.05 75 A 1 
ATOM   612  C CE2 . PHE A 1 75 ? -3.352  -1.567  -1.501  1.00 98.08 75 A 1 
ATOM   613  C CZ  . PHE A 1 75 ? -2.916  -0.801  -0.429  1.00 98.39 75 A 1 
ATOM   614  N N   . TYR A 1 76 ? -5.463  0.708   -5.472  1.00 98.37 76 A 1 
ATOM   615  C CA  . TYR A 1 76 ? -4.431  0.490   -6.478  1.00 98.38 76 A 1 
ATOM   616  C C   . TYR A 1 76 ? -4.225  1.645   -7.446  1.00 98.18 76 A 1 
ATOM   617  O O   . TYR A 1 76 ? -3.160  1.750   -8.055  1.00 97.73 76 A 1 
ATOM   618  C CB  . TYR A 1 76 ? -4.653  -0.840  -7.207  1.00 98.32 76 A 1 
ATOM   619  C CG  . TYR A 1 76 ? -3.963  -1.953  -6.445  1.00 98.34 76 A 1 
ATOM   620  C CD1 . TYR A 1 76 ? -2.614  -2.225  -6.658  1.00 97.47 76 A 1 
ATOM   621  C CD2 . TYR A 1 76 ? -4.620  -2.642  -5.431  1.00 97.41 76 A 1 
ATOM   622  C CE1 . TYR A 1 76 ? -1.946  -3.173  -5.897  1.00 96.84 76 A 1 
ATOM   623  C CE2 . TYR A 1 76 ? -3.954  -3.591  -4.661  1.00 96.56 76 A 1 
ATOM   624  C CZ  . TYR A 1 76 ? -2.620  -3.849  -4.898  1.00 97.40 76 A 1 
ATOM   625  O OH  . TYR A 1 76 ? -1.951  -4.778  -4.139  1.00 96.25 76 A 1 
ATOM   626  N N   . THR A 1 77 ? -5.212  2.514   -7.575  1.00 97.69 77 A 1 
ATOM   627  C CA  . THR A 1 77 ? -5.022  3.710   -8.390  1.00 97.15 77 A 1 
ATOM   628  C C   . THR A 1 77 ? -3.866  4.505   -7.775  1.00 97.23 77 A 1 
ATOM   629  O O   . THR A 1 77 ? -2.998  5.012   -8.488  1.00 96.82 77 A 1 
ATOM   630  C CB  . THR A 1 77 ? -6.299  4.572   -8.433  1.00 96.38 77 A 1 
ATOM   631  O OG1 . THR A 1 77 ? -7.301  3.889   -9.194  1.00 93.27 77 A 1 
ATOM   632  C CG2 . THR A 1 77 ? -6.021  5.927   -9.084  1.00 92.32 77 A 1 
ATOM   633  N N   . GLU A 1 78 ? -3.859  4.595   -6.449  1.00 98.06 78 A 1 
ATOM   634  C CA  . GLU A 1 78 ? -2.786  5.305   -5.754  1.00 98.14 78 A 1 
ATOM   635  C C   . GLU A 1 78 ? -1.474  4.520   -5.775  1.00 98.24 78 A 1 
ATOM   636  O O   . GLU A 1 78 ? -0.403  5.098   -5.973  1.00 98.02 78 A 1 
ATOM   637  C CB  . GLU A 1 78 ? -3.191  5.606   -4.307  1.00 97.96 78 A 1 
ATOM   638  C CG  . GLU A 1 78 ? -2.169  6.442   -3.540  1.00 93.84 78 A 1 
ATOM   639  C CD  . GLU A 1 78 ? -1.909  7.804   -4.177  1.00 93.88 78 A 1 
ATOM   640  O OE1 . GLU A 1 78 ? -0.767  8.302   -4.072  1.00 89.73 78 A 1 
ATOM   641  O OE2 . GLU A 1 78 ? -2.844  8.382   -4.777  1.00 89.39 78 A 1 
ATOM   642  N N   . VAL A 1 79 ? -1.547  3.207   -5.575  1.00 98.26 79 A 1 
ATOM   643  C CA  . VAL A 1 79 ? -0.348  2.370   -5.605  1.00 98.30 79 A 1 
ATOM   644  C C   . VAL A 1 79 ? 0.341   2.466   -6.970  1.00 98.12 79 A 1 
ATOM   645  O O   . VAL A 1 79 ? 1.558   2.635   -7.050  1.00 97.89 79 A 1 
ATOM   646  C CB  . VAL A 1 79 ? -0.686  0.893   -5.285  1.00 98.37 79 A 1 
ATOM   647  C CG1 . VAL A 1 79 ? 0.528   -0.004  -5.543  1.00 98.02 79 A 1 
ATOM   648  C CG2 . VAL A 1 79 ? -1.138  0.760   -3.831  1.00 98.10 79 A 1 
ATOM   649  N N   . PHE A 1 80 ? -0.434  2.365   -8.046  1.00 97.38 80 A 1 
ATOM   650  C CA  . PHE A 1 80 ? 0.122   2.453   -9.394  1.00 97.05 80 A 1 
ATOM   651  C C   . PHE A 1 80 ? 0.708   3.838   -9.665  1.00 96.76 80 A 1 
ATOM   652  O O   . PHE A 1 80 ? 1.759   3.962   -10.297 1.00 96.56 80 A 1 
ATOM   653  C CB  . PHE A 1 80 ? -0.946  2.131   -10.451 1.00 97.10 80 A 1 
ATOM   654  C CG  . PHE A 1 80 ? -1.480  0.717   -10.389 1.00 97.40 80 A 1 
ATOM   655  C CD1 . PHE A 1 80 ? -0.661  -0.346  -10.017 1.00 96.80 80 A 1 
ATOM   656  C CD2 . PHE A 1 80 ? -2.803  0.447   -10.731 1.00 96.92 80 A 1 
ATOM   657  C CE1 . PHE A 1 80 ? -1.154  -1.650  -9.970  1.00 96.70 80 A 1 
ATOM   658  C CE2 . PHE A 1 80 ? -3.301  -0.852  -10.692 1.00 96.62 80 A 1 
ATOM   659  C CZ  . PHE A 1 80 ? -2.477  -1.898  -10.310 1.00 97.03 80 A 1 
ATOM   660  N N   . LYS A 1 81 ? 0.029   4.876   -9.190  1.00 97.25 81 A 1 
ATOM   661  C CA  . LYS A 1 81 ? 0.510   6.245   -9.368  1.00 97.07 81 A 1 
ATOM   662  C C   . LYS A 1 81 ? 1.866   6.423   -8.680  1.00 97.07 81 A 1 
ATOM   663  O O   . LYS A 1 81 ? 2.800   6.981   -9.261  1.00 96.81 81 A 1 
ATOM   664  C CB  . LYS A 1 81 ? -0.500  7.238   -8.790  1.00 96.69 81 A 1 
ATOM   665  C CG  . LYS A 1 81 ? -0.160  8.697   -9.050  1.00 91.15 81 A 1 
ATOM   666  C CD  . LYS A 1 81 ? -1.057  9.639   -8.247  1.00 88.38 81 A 1 
ATOM   667  C CE  . LYS A 1 81 ? -2.529  9.441   -8.566  1.00 78.90 81 A 1 
ATOM   668  N NZ  . LYS A 1 81 ? -3.390  10.415  -7.842  1.00 73.22 81 A 1 
ATOM   669  N N   . ILE A 1 82 ? 1.959   5.937   -7.445  1.00 97.47 82 A 1 
ATOM   670  C CA  . ILE A 1 82 ? 3.206   6.005   -6.688  1.00 97.59 82 A 1 
ATOM   671  C C   . ILE A 1 82 ? 4.319   5.250   -7.417  1.00 97.35 82 A 1 
ATOM   672  O O   . ILE A 1 82 ? 5.437   5.752   -7.555  1.00 97.10 82 A 1 
ATOM   673  C CB  . ILE A 1 82 ? 3.017   5.422   -5.268  1.00 97.91 82 A 1 
ATOM   674  C CG1 . ILE A 1 82 ? 2.189   6.394   -4.417  1.00 97.47 82 A 1 
ATOM   675  C CG2 . ILE A 1 82 ? 4.369   5.132   -4.607  1.00 97.19 82 A 1 
ATOM   676  C CD1 . ILE A 1 82 ? 1.686   5.792   -3.113  1.00 96.43 82 A 1 
ATOM   677  N N   . SER A 1 83 ? 3.998   4.052   -7.887  1.00 97.17 83 A 1 
ATOM   678  C CA  . SER A 1 83 ? 4.976   3.215   -8.574  1.00 96.78 83 A 1 
ATOM   679  C C   . SER A 1 83 ? 5.495   3.862   -9.859  1.00 96.52 83 A 1 
ATOM   680  O O   . SER A 1 83 ? 6.705   3.896   -10.095 1.00 96.22 83 A 1 
ATOM   681  C CB  . SER A 1 83 ? 4.371   1.841   -8.886  1.00 96.51 83 A 1 
ATOM   682  O OG  . SER A 1 83 ? 5.336   0.986   -9.473  1.00 88.95 83 A 1 
ATOM   683  N N   . ARG A 1 84 ? 4.590   4.378   -10.690 1.00 95.79 84 A 1 
ATOM   684  C CA  . ARG A 1 84 ? 4.985   5.013   -11.947 1.00 95.32 84 A 1 
ATOM   685  C C   . ARG A 1 84 ? 5.864   6.241   -11.716 1.00 95.24 84 A 1 
ATOM   686  O O   . ARG A 1 84 ? 6.875   6.426   -12.396 1.00 95.05 84 A 1 
ATOM   687  C CB  . ARG A 1 84 ? 3.754   5.391   -12.773 1.00 94.72 84 A 1 
ATOM   688  C CG  . ARG A 1 84 ? 2.968   4.195   -13.310 1.00 91.28 84 A 1 
ATOM   689  C CD  . ARG A 1 84 ? 2.026   4.611   -14.434 1.00 90.20 84 A 1 
ATOM   690  N NE  . ARG A 1 84 ? 1.072   5.633   -14.023 1.00 87.48 84 A 1 
ATOM   691  C CZ  . ARG A 1 84 ? -0.131  5.387   -13.520 1.00 88.39 84 A 1 
ATOM   692  N NH1 . ARG A 1 84 ? -0.549  4.141   -13.367 1.00 81.65 84 A 1 
ATOM   693  N NH2 . ARG A 1 84 ? -0.917  6.395   -13.169 1.00 81.77 84 A 1 
ATOM   694  N N   . LYS A 1 85 ? 5.477   7.070   -10.756 1.00 95.63 85 A 1 
ATOM   695  C CA  . LYS A 1 85 ? 6.264   8.262   -10.446 1.00 95.44 85 A 1 
ATOM   696  C C   . LYS A 1 85 ? 7.648   7.891   -9.925  1.00 95.55 85 A 1 
ATOM   697  O O   . LYS A 1 85 ? 8.645   8.531   -10.266 1.00 95.41 85 A 1 
ATOM   698  C CB  . LYS A 1 85 ? 5.521   9.140   -9.437  1.00 95.29 85 A 1 
ATOM   699  C CG  . LYS A 1 85 ? 4.629   10.171  -10.110 1.00 88.81 85 A 1 
ATOM   700  C CD  . LYS A 1 85 ? 3.434   10.564  -9.277  1.00 84.39 85 A 1 
ATOM   701  C CE  . LYS A 1 85 ? 2.491   11.443  -10.094 1.00 75.24 85 A 1 
ATOM   702  N NZ  . LYS A 1 85 ? 1.150   11.571  -9.476  1.00 68.52 85 A 1 
ATOM   703  N N   . PHE A 1 86 ? 7.703   6.857   -9.104  1.00 95.63 86 A 1 
ATOM   704  C CA  . PHE A 1 86 ? 8.976   6.380   -8.575  1.00 95.78 86 A 1 
ATOM   705  C C   . PHE A 1 86 ? 9.880   5.894   -9.710  1.00 95.39 86 A 1 
ATOM   706  O O   . PHE A 1 86 ? 11.070  6.210   -9.748  1.00 94.68 86 A 1 
ATOM   707  C CB  . PHE A 1 86 ? 8.738   5.250   -7.567  1.00 96.06 86 A 1 
ATOM   708  C CG  . PHE A 1 86 ? 10.003  4.658   -7.009  1.00 96.52 86 A 1 
ATOM   709  C CD1 . PHE A 1 86 ? 10.725  5.324   -6.029  1.00 95.80 86 A 1 
ATOM   710  C CD2 . PHE A 1 86 ? 10.475  3.437   -7.473  1.00 95.96 86 A 1 
ATOM   711  C CE1 . PHE A 1 86 ? 11.896  4.785   -5.519  1.00 95.40 86 A 1 
ATOM   712  C CE2 . PHE A 1 86 ? 11.648  2.891   -6.969  1.00 95.57 86 A 1 
ATOM   713  C CZ  . PHE A 1 86 ? 12.359  3.567   -5.989  1.00 95.94 86 A 1 
ATOM   714  N N   . GLN A 1 87 ? 9.309   5.125   -10.633 1.00 95.18 87 A 1 
ATOM   715  C CA  . GLN A 1 87 ? 10.063  4.610   -11.775 1.00 94.62 87 A 1 
ATOM   716  C C   . GLN A 1 87 ? 10.572  5.739   -12.664 1.00 94.15 87 A 1 
ATOM   717  O O   . GLN A 1 87 ? 11.717  5.714   -13.123 1.00 93.70 87 A 1 
ATOM   718  C CB  . GLN A 1 87 ? 9.195   3.654   -12.593 1.00 94.18 87 A 1 
ATOM   719  C CG  . GLN A 1 87 ? 8.918   2.319   -11.915 1.00 92.75 87 A 1 
ATOM   720  C CD  . GLN A 1 87 ? 7.917   1.480   -12.679 1.00 93.08 87 A 1 
ATOM   721  O OE1 . GLN A 1 87 ? 6.818   1.940   -12.982 1.00 88.32 87 A 1 
ATOM   722  N NE2 . GLN A 1 87 ? 8.291   0.249   -13.001 1.00 87.52 87 A 1 
ATOM   723  N N   . GLU A 1 88 ? 9.714   6.726   -12.913 1.00 93.70 88 A 1 
ATOM   724  C CA  . GLU A 1 88 ? 10.098  7.868   -13.739 1.00 93.08 88 A 1 
ATOM   725  C C   . GLU A 1 88 ? 11.248  8.650   -13.118 1.00 92.95 88 A 1 
ATOM   726  O O   . GLU A 1 88 ? 12.175  9.065   -13.819 1.00 92.37 88 A 1 
ATOM   727  C CB  . GLU A 1 88 ? 8.889   8.779   -13.976 1.00 92.39 88 A 1 
ATOM   728  C CG  . GLU A 1 88 ? 7.927   8.220   -15.019 1.00 86.42 88 A 1 
ATOM   729  C CD  . GLU A 1 88 ? 6.571   8.896   -15.031 1.00 82.86 88 A 1 
ATOM   730  O OE1 . GLU A 1 88 ? 6.345   9.802   -14.211 1.00 78.52 88 A 1 
ATOM   731  O OE2 . GLU A 1 88 ? 5.725   8.509   -15.864 1.00 78.10 88 A 1 
ATOM   732  N N   . ASN A 1 89 ? 11.191  8.847   -11.810 1.00 93.36 89 A 1 
ATOM   733  C CA  . ASN A 1 89 ? 12.267  9.548   -11.114 1.00 93.07 89 A 1 
ATOM   734  C C   . ASN A 1 89 ? 13.576  8.764   -11.182 1.00 92.72 89 A 1 
ATOM   735  O O   . ASN A 1 89 ? 14.648  9.346   -11.350 1.00 91.70 89 A 1 
ATOM   736  C CB  . ASN A 1 89 ? 11.890  9.801   -9.655  1.00 93.08 89 A 1 
ATOM   737  C CG  . ASN A 1 89 ? 10.806  10.853  -9.502  1.00 89.91 89 A 1 
ATOM   738  O OD1 . ASN A 1 89 ? 10.588  11.676  -10.394 1.00 83.25 89 A 1 
ATOM   739  N ND2 . ASN A 1 89 ? 10.126  10.837  -8.362  1.00 81.90 89 A 1 
ATOM   740  N N   . ALA A 1 90 ? 13.482  7.445   -11.058 1.00 92.97 90 A 1 
ATOM   741  C CA  . ALA A 1 90 ? 14.661  6.585   -11.121 1.00 92.62 90 A 1 
ATOM   742  C C   . ALA A 1 90 ? 15.324  6.651   -12.498 1.00 92.29 90 A 1 
ATOM   743  O O   . ALA A 1 90 ? 16.546  6.769   -12.603 1.00 90.87 90 A 1 
ATOM   744  C CB  . ALA A 1 90 ? 14.283  5.147   -10.784 1.00 92.16 90 A 1 
ATOM   745  N N   . LEU A 1 91 ? 14.516  6.578   -13.555 1.00 91.42 91 A 1 
ATOM   746  C CA  . LEU A 1 91 ? 15.039  6.649   -14.918 1.00 90.81 91 A 1 
ATOM   747  C C   . LEU A 1 91 ? 15.620  8.027   -15.222 1.00 89.89 91 A 1 
ATOM   748  O O   . LEU A 1 91 ? 16.619  8.146   -15.937 1.00 87.60 91 A 1 
ATOM   749  C CB  . LEU A 1 91 ? 13.945  6.303   -15.930 1.00 89.80 91 A 1 
ATOM   750  C CG  . LEU A 1 91 ? 13.428  4.859   -15.897 1.00 87.11 91 A 1 
ATOM   751  C CD1 . LEU A 1 91 ? 12.333  4.669   -16.934 1.00 84.54 91 A 1 
ATOM   752  C CD2 . LEU A 1 91 ? 14.572  3.883   -16.135 1.00 83.96 91 A 1 
ATOM   753  N N   . LYS A 1 92 ? 14.995  9.055   -14.682 1.00 91.28 92 A 1 
ATOM   754  C CA  . LYS A 1 92 ? 15.464  10.426  -14.874 1.00 90.50 92 A 1 
ATOM   755  C C   . LYS A 1 92 ? 16.856  10.610  -14.266 1.00 89.60 92 A 1 
ATOM   756  O O   . LYS A 1 92 ? 17.694  11.323  -14.817 1.00 87.12 92 A 1 
ATOM   757  C CB  . LYS A 1 92 ? 14.473  11.411  -14.252 1.00 89.52 92 A 1 
ATOM   758  C CG  . LYS A 1 92 ? 14.677  12.857  -14.666 1.00 82.69 92 A 1 
ATOM   759  C CD  . LYS A 1 92 ? 13.614  13.764  -14.056 1.00 80.02 92 A 1 
ATOM   760  C CE  . LYS A 1 92 ? 12.229  13.480  -14.603 1.00 72.34 92 A 1 
ATOM   761  N NZ  . LYS A 1 92 ? 11.204  14.415  -14.065 1.00 66.41 92 A 1 
ATOM   762  N N   . GLU A 1 93 ? 17.097  9.955   -13.133 1.00 88.81 93 A 1 
ATOM   763  C CA  . GLU A 1 93 ? 18.399  10.038  -12.470 1.00 87.90 93 A 1 
ATOM   764  C C   . GLU A 1 93 ? 19.514  9.368   -13.270 1.00 86.47 93 A 1 
ATOM   765  O O   . GLU A 1 93 ? 20.674  9.774   -13.178 1.00 82.41 93 A 1 
ATOM   766  C CB  . GLU A 1 93 ? 18.334  9.429   -11.067 1.00 86.24 93 A 1 
ATOM   767  C CG  . GLU A 1 93 ? 18.081  10.439  -9.965  1.00 78.27 93 A 1 
ATOM   768  C CD  . GLU A 1 93 ? 18.732  10.059  -8.650  1.00 74.32 93 A 1 
ATOM   769  O OE1 . GLU A 1 93 ? 19.585  9.143   -8.646  1.00 67.88 93 A 1 
ATOM   770  O OE2 . GLU A 1 93 ? 18.406  10.689  -7.621  1.00 68.16 93 A 1 
ATOM   771  N N   . LEU A 1 94 ? 19.167  8.339   -14.041 1.00 84.88 94 A 1 
ATOM   772  C CA  . LEU A 1 94 ? 20.159  7.675   -14.887 1.00 83.24 94 A 1 
ATOM   773  C C   . LEU A 1 94 ? 20.647  8.616   -15.984 1.00 81.23 94 A 1 
ATOM   774  O O   . LEU A 1 94 ? 21.824  8.601   -16.354 1.00 75.96 94 A 1 
ATOM   775  C CB  . LEU A 1 94 ? 19.572  6.404   -15.509 1.00 80.85 94 A 1 
ATOM   776  C CG  . LEU A 1 94 ? 19.313  5.231   -14.562 1.00 74.19 94 A 1 
ATOM   777  C CD1 . LEU A 1 94 ? 18.655  4.086   -15.320 1.00 70.66 94 A 1 
ATOM   778  C CD2 . LEU A 1 94 ? 20.613  4.775   -13.915 1.00 70.95 94 A 1 
ATOM   779  N N   . LYS A 1 95 ? 19.731  9.441   -16.498 1.00 71.18 95 A 1 
ATOM   780  C CA  . LYS A 1 95 ? 20.016  10.468  -17.512 1.00 68.63 95 A 1 
ATOM   781  C C   . LYS A 1 95 ? 20.720  9.990   -18.783 1.00 65.60 95 A 1 
ATOM   782  O O   . LYS A 1 95 ? 20.835  10.743  -19.750 1.00 59.97 95 A 1 
ATOM   783  C CB  . LYS A 1 95 ? 20.821  11.618  -16.898 1.00 64.11 95 A 1 
ATOM   784  C CG  . LYS A 1 95 ? 19.964  12.706  -16.275 1.00 58.79 95 A 1 
ATOM   785  C CD  . LYS A 1 95 ? 20.639  14.065  -16.374 1.00 54.18 95 A 1 
ATOM   786  C CE  . LYS A 1 95 ? 20.613  14.606  -17.791 1.00 49.30 95 A 1 
ATOM   787  N NZ  . LYS A 1 95 ? 21.237  15.962  -17.890 1.00 45.87 95 A 1 
ATOM   788  N N   . LYS A 1 96 ? 21.200  8.767   -18.783 1.00 57.23 96 A 1 
ATOM   789  C CA  . LYS A 1 96 ? 21.979  8.263   -19.907 1.00 55.29 96 A 1 
ATOM   790  C C   . LYS A 1 96 ? 21.093  7.635   -20.990 1.00 50.57 96 A 1 
ATOM   791  O O   . LYS A 1 96 ? 21.361  7.829   -22.181 1.00 46.47 96 A 1 
ATOM   792  C CB  . LYS A 1 96 ? 23.014  7.255   -19.420 1.00 53.15 96 A 1 
ATOM   793  C CG  . LYS A 1 96 ? 24.287  7.269   -20.246 1.00 50.88 96 A 1 
ATOM   794  C CD  . LYS A 1 96 ? 25.341  6.360   -19.627 1.00 48.41 96 A 1 
ATOM   795  C CE  . LYS A 1 96 ? 26.649  6.428   -20.389 1.00 46.38 96 A 1 
ATOM   796  N NZ  . LYS A 1 96 ? 26.517  5.992   -21.812 1.00 42.99 96 A 1 
ATOM   797  O OXT . LYS A 1 96 ? 20.191  6.848   -20.684 1.00 51.34 96 A 1 
ATOM   798  N N   . MET B 2 1  ? 22.360  -8.425  -15.383 1.00 43.08 1  B 1 
ATOM   799  C CA  . MET B 2 1  ? 21.961  -9.345  -16.458 1.00 45.66 1  B 1 
ATOM   800  C C   . MET B 2 1  ? 20.829  -8.751  -17.292 1.00 47.82 1  B 1 
ATOM   801  O O   . MET B 2 1  ? 19.687  -8.680  -16.834 1.00 45.94 1  B 1 
ATOM   802  C CB  . MET B 2 1  ? 21.530  -10.681 -15.861 1.00 45.06 1  B 1 
ATOM   803  C CG  . MET B 2 1  ? 21.294  -11.787 -16.870 1.00 42.75 1  B 1 
ATOM   804  S SD  . MET B 2 1  ? 22.769  -12.704 -17.312 1.00 38.39 1  B 1 
ATOM   805  C CE  . MET B 2 1  ? 23.192  -12.026 -18.909 1.00 36.89 1  B 1 
ATOM   806  N N   . GLN B 2 2  ? 21.153  -8.323  -18.513 1.00 51.90 2  B 1 
ATOM   807  C CA  . GLN B 2 2  ? 20.178  -7.719  -19.420 1.00 52.15 2  B 1 
ATOM   808  C C   . GLN B 2 2  ? 20.015  -8.539  -20.708 1.00 53.96 2  B 1 
ATOM   809  O O   . GLN B 2 2  ? 19.838  -7.981  -21.796 1.00 51.41 2  B 1 
ATOM   810  C CB  . GLN B 2 2  ? 20.606  -6.290  -19.767 1.00 49.43 2  B 1 
ATOM   811  C CG  . GLN B 2 2  ? 20.868  -5.399  -18.566 1.00 45.57 2  B 1 
ATOM   812  C CD  . GLN B 2 2  ? 21.318  -4.011  -18.957 1.00 42.24 2  B 1 
ATOM   813  O OE1 . GLN B 2 2  ? 20.509  -3.181  -19.381 1.00 41.15 2  B 1 
ATOM   814  N NE2 . GLN B 2 2  ? 22.607  -3.752  -18.828 1.00 39.33 2  B 1 
ATOM   815  N N   . LYS B 2 3  ? 20.076  -9.867  -20.576 1.00 53.61 3  B 1 
ATOM   816  C CA  . LYS B 2 3  ? 19.985  -10.751 -21.736 1.00 54.03 3  B 1 
ATOM   817  C C   . LYS B 2 3  ? 18.612  -11.413 -21.852 1.00 56.32 3  B 1 
ATOM   818  O O   . LYS B 2 3  ? 17.882  -11.175 -22.814 1.00 52.14 3  B 1 
ATOM   819  C CB  . LYS B 2 3  ? 21.081  -11.814 -21.661 1.00 49.64 3  B 1 
ATOM   820  C CG  . LYS B 2 3  ? 22.463  -11.291 -21.288 1.00 44.03 3  B 1 
ATOM   821  C CD  . LYS B 2 3  ? 23.121  -10.532 -22.432 1.00 40.06 3  B 1 
ATOM   822  C CE  . LYS B 2 3  ? 24.514  -10.062 -22.043 1.00 35.34 3  B 1 
ATOM   823  N NZ  . LYS B 2 3  ? 25.245  -9.420  -23.171 1.00 31.38 3  B 1 
ATOM   824  N N   . ASN B 2 4  ? 18.270  -12.248 -20.877 1.00 65.18 4  B 1 
ATOM   825  C CA  . ASN B 2 4  ? 16.968  -12.908 -20.859 1.00 70.02 4  B 1 
ATOM   826  C C   . ASN B 2 4  ? 15.929  -11.996 -20.208 1.00 73.88 4  B 1 
ATOM   827  O O   . ASN B 2 4  ? 15.436  -12.260 -19.107 1.00 70.90 4  B 1 
ATOM   828  C CB  . ASN B 2 4  ? 17.053  -14.235 -20.108 1.00 61.60 4  B 1 
ATOM   829  C CG  . ASN B 2 4  ? 17.558  -15.370 -20.978 1.00 53.05 4  B 1 
ATOM   830  O OD1 . ASN B 2 4  ? 18.005  -16.405 -20.477 1.00 49.39 4  B 1 
ATOM   831  N ND2 . ASN B 2 4  ? 17.479  -15.192 -22.291 1.00 47.41 4  B 1 
ATOM   832  N N   . LEU B 2 5  ? 15.611  -10.917 -20.910 1.00 71.14 5  B 1 
ATOM   833  C CA  . LEU B 2 5  ? 14.699  -9.894  -20.412 1.00 74.48 5  B 1 
ATOM   834  C C   . LEU B 2 5  ? 13.301  -10.420 -20.118 1.00 78.57 5  B 1 
ATOM   835  O O   . LEU B 2 5  ? 12.704  -10.074 -19.096 1.00 75.48 5  B 1 
ATOM   836  C CB  . LEU B 2 5  ? 14.620  -8.736  -21.412 1.00 69.85 5  B 1 
ATOM   837  C CG  . LEU B 2 5  ? 15.938  -8.034  -21.745 1.00 64.36 5  B 1 
ATOM   838  C CD1 . LEU B 2 5  ? 15.741  -7.068  -22.899 1.00 60.30 5  B 1 
ATOM   839  C CD2 . LEU B 2 5  ? 16.469  -7.313  -20.514 1.00 59.77 5  B 1 
ATOM   840  N N   . ASP B 2 6  ? 12.777  -11.251 -21.018 1.00 77.30 6  B 1 
ATOM   841  C CA  . ASP B 2 6  ? 11.435  -11.804 -20.846 1.00 80.03 6  B 1 
ATOM   842  C C   . ASP B 2 6  ? 11.307  -12.642 -19.583 1.00 82.52 6  B 1 
ATOM   843  O O   . ASP B 2 6  ? 10.336  -12.510 -18.835 1.00 80.16 6  B 1 
ATOM   844  C CB  . ASP B 2 6  ? 11.048  -12.636 -22.067 1.00 74.71 6  B 1 
ATOM   845  C CG  . ASP B 2 6  ? 9.915   -12.021 -22.850 1.00 69.96 6  B 1 
ATOM   846  O OD1 . ASP B 2 6  ? 10.141  -10.964 -23.476 1.00 65.25 6  B 1 
ATOM   847  O OD2 . ASP B 2 6  ? 8.800   -12.581 -22.821 1.00 63.95 6  B 1 
ATOM   848  N N   . SER B 2 7  ? 12.283  -13.504 -19.341 1.00 79.68 7  B 1 
ATOM   849  C CA  . SER B 2 7  ? 12.282  -14.349 -18.151 1.00 82.40 7  B 1 
ATOM   850  C C   . SER B 2 7  ? 12.426  -13.504 -16.884 1.00 85.52 7  B 1 
ATOM   851  O O   . SER B 2 7  ? 11.760  -13.748 -15.878 1.00 82.15 7  B 1 
ATOM   852  C CB  . SER B 2 7  ? 13.411  -15.375 -18.227 1.00 76.11 7  B 1 
ATOM   853  O OG  . SER B 2 7  ? 13.435  -16.191 -17.072 1.00 66.61 7  B 1 
ATOM   854  N N   . LEU B 2 8  ? 13.303  -12.501 -16.952 1.00 84.08 8  B 1 
ATOM   855  C CA  . LEU B 2 8  ? 13.540  -11.610 -15.817 1.00 85.54 8  B 1 
ATOM   856  C C   . LEU B 2 8  ? 12.277  -10.820 -15.484 1.00 87.39 8  B 1 
ATOM   857  O O   . LEU B 2 8  ? 11.867  -10.741 -14.320 1.00 88.05 8  B 1 
ATOM   858  C CB  . LEU B 2 8  ? 14.695  -10.655 -16.134 1.00 83.72 8  B 1 
ATOM   859  C CG  . LEU B 2 8  ? 15.643  -10.255 -15.002 1.00 72.72 8  B 1 
ATOM   860  C CD1 . LEU B 2 8  ? 16.778  -9.405  -15.552 1.00 68.18 8  B 1 
ATOM   861  C CD2 . LEU B 2 8  ? 14.906  -9.505  -13.907 1.00 70.19 8  B 1 
ATOM   862  N N   . LEU B 2 9  ? 11.659  -10.244 -16.515 1.00 87.97 9  B 1 
ATOM   863  C CA  . LEU B 2 9  ? 10.434  -9.470  -16.330 1.00 88.35 9  B 1 
ATOM   864  C C   . LEU B 2 9  ? 9.322   -10.335 -15.752 1.00 89.90 9  B 1 
ATOM   865  O O   . LEU B 2 9  ? 8.583   -9.899  -14.866 1.00 90.52 9  B 1 
ATOM   866  C CB  . LEU B 2 9  ? 9.985   -8.855  -17.657 1.00 86.68 9  B 1 
ATOM   867  C CG  . LEU B 2 9  ? 8.699   -8.019  -17.625 1.00 81.40 9  B 1 
ATOM   868  C CD1 . LEU B 2 9  ? 8.860   -6.834  -16.678 1.00 78.08 9  B 1 
ATOM   869  C CD2 . LEU B 2 9  ? 8.347   -7.544  -19.028 1.00 78.13 9  B 1 
ATOM   870  N N   . GLU B 2 10 ? 9.203   -11.560 -16.252 1.00 90.74 10 B 1 
ATOM   871  C CA  . GLU B 2 10 ? 8.185   -12.490 -15.772 1.00 91.44 10 B 1 
ATOM   872  C C   . GLU B 2 10 ? 8.379   -12.792 -14.284 1.00 93.10 10 B 1 
ATOM   873  O O   . GLU B 2 10 ? 7.410   -12.843 -13.521 1.00 93.68 10 B 1 
ATOM   874  C CB  . GLU B 2 10 ? 8.224   -13.782 -16.588 1.00 90.48 10 B 1 
ATOM   875  C CG  . GLU B 2 10 ? 7.058   -14.722 -16.325 1.00 81.16 10 B 1 
ATOM   876  C CD  . GLU B 2 10 ? 7.007   -15.880 -17.309 1.00 72.06 10 B 1 
ATOM   877  O OE1 . GLU B 2 10 ? 8.045   -16.193 -17.930 1.00 67.55 10 B 1 
ATOM   878  O OE2 . GLU B 2 10 ? 5.923   -16.485 -17.459 1.00 66.46 10 B 1 
ATOM   879  N N   . ASN B 2 11 ? 9.628   -12.984 -13.879 1.00 92.70 11 B 1 
ATOM   880  C CA  . ASN B 2 11 ? 9.935   -13.252 -12.476 1.00 93.57 11 B 1 
ATOM   881  C C   . ASN B 2 11 ? 9.630   -12.051 -11.584 1.00 94.64 11 B 1 
ATOM   882  O O   . ASN B 2 11 ? 9.103   -12.205 -10.479 1.00 94.65 11 B 1 
ATOM   883  C CB  . ASN B 2 11 ? 11.404  -13.654 -12.315 1.00 92.96 11 B 1 
ATOM   884  C CG  . ASN B 2 11 ? 11.698  -15.038 -12.866 1.00 86.29 11 B 1 
ATOM   885  O OD1 . ASN B 2 11 ? 10.800  -15.873 -12.999 1.00 78.65 11 B 1 
ATOM   886  N ND2 . ASN B 2 11 ? 12.962  -15.294 -13.181 1.00 76.88 11 B 1 
ATOM   887  N N   . LEU B 2 12 ? 9.965   -10.858 -12.061 1.00 93.60 12 B 1 
ATOM   888  C CA  . LEU B 2 12 ? 9.706   -9.640  -11.296 1.00 93.85 12 B 1 
ATOM   889  C C   . LEU B 2 12 ? 8.206   -9.397  -11.143 1.00 95.06 12 B 1 
ATOM   890  O O   . LEU B 2 12 ? 7.742   -8.978  -10.082 1.00 95.64 12 B 1 
ATOM   891  C CB  . LEU B 2 12 ? 10.378  -8.437  -11.964 1.00 93.37 12 B 1 
ATOM   892  C CG  . LEU B 2 12 ? 11.913  -8.453  -11.966 1.00 92.32 12 B 1 
ATOM   893  C CD1 . LEU B 2 12 ? 12.458  -7.292  -12.781 1.00 90.91 12 B 1 
ATOM   894  C CD2 . LEU B 2 12 ? 12.445  -8.408  -10.539 1.00 90.75 12 B 1 
ATOM   895  N N   . ARG B 2 13 ? 7.451   -9.674  -12.204 1.00 95.31 13 B 1 
ATOM   896  C CA  . ARG B 2 13 ? 5.999   -9.520  -12.148 1.00 95.47 13 B 1 
ATOM   897  C C   . ARG B 2 13 ? 5.382   -10.515 -11.169 1.00 96.33 13 B 1 
ATOM   898  O O   . ARG B 2 13 ? 4.407   -10.195 -10.487 1.00 96.88 13 B 1 
ATOM   899  C CB  . ARG B 2 13 ? 5.388   -9.690  -13.542 1.00 94.43 13 B 1 
ATOM   900  C CG  . ARG B 2 13 ? 5.587   -8.465  -14.420 1.00 92.35 13 B 1 
ATOM   901  C CD  . ARG B 2 13 ? 5.036   -8.659  -15.815 1.00 89.30 13 B 1 
ATOM   902  N NE  . ARG B 2 13 ? 5.008   -7.396  -16.555 1.00 84.97 13 B 1 
ATOM   903  C CZ  . ARG B 2 13 ? 4.681   -7.280  -17.837 1.00 83.10 13 B 1 
ATOM   904  N NH1 . ARG B 2 13 ? 4.366   -8.355  -18.543 1.00 78.05 13 B 1 
ATOM   905  N NH2 . ARG B 2 13 ? 4.676   -6.088  -18.410 1.00 78.61 13 B 1 
ATOM   906  N N   . ALA B 2 14 ? 5.951   -11.712 -11.088 1.00 95.52 14 B 1 
ATOM   907  C CA  . ALA B 2 14 ? 5.476   -12.715 -10.138 1.00 96.34 14 B 1 
ATOM   908  C C   . ALA B 2 14 ? 5.731   -12.239 -8.707  1.00 97.11 14 B 1 
ATOM   909  O O   . ALA B 2 14 ? 4.919   -12.476 -7.809  1.00 97.30 14 B 1 
ATOM   910  C CB  . ALA B 2 14 ? 6.167   -14.055 -10.387 1.00 96.16 14 B 1 
ATOM   911  N N   . GLU B 2 15 ? 6.865   -11.567 -8.493  1.00 96.70 15 B 1 
ATOM   912  C CA  . GLU B 2 15 ? 7.183   -11.016 -7.176  1.00 97.13 15 B 1 
ATOM   913  C C   . GLU B 2 15 ? 6.193   -9.916  -6.808  1.00 97.78 15 B 1 
ATOM   914  O O   . GLU B 2 15 ? 5.749   -9.824  -5.660  1.00 97.82 15 B 1 
ATOM   915  C CB  . GLU B 2 15 ? 8.609   -10.455 -7.142  1.00 96.72 15 B 1 
ATOM   916  C CG  . GLU B 2 15 ? 9.700   -11.511 -7.131  1.00 90.63 15 B 1 
ATOM   917  C CD  . GLU B 2 15 ? 11.045  -10.933 -6.726  1.00 87.24 15 B 1 
ATOM   918  O OE1 . GLU B 2 15 ? 11.184  -10.509 -5.561  1.00 80.20 15 B 1 
ATOM   919  O OE2 . GLU B 2 15 ? 11.955  -10.896 -7.576  1.00 81.20 15 B 1 
ATOM   920  N N   . ILE B 2 16 ? 5.848   -9.074  -7.782  1.00 98.08 16 B 1 
ATOM   921  C CA  . ILE B 2 16 ? 4.866   -8.008  -7.563  1.00 98.06 16 B 1 
ATOM   922  C C   . ILE B 2 16 ? 3.524   -8.631  -7.176  1.00 98.33 16 B 1 
ATOM   923  O O   . ILE B 2 16 ? 2.865   -8.175  -6.241  1.00 98.36 16 B 1 
ATOM   924  C CB  . ILE B 2 16 ? 4.691   -7.138  -8.835  1.00 97.50 16 B 1 
ATOM   925  C CG1 . ILE B 2 16 ? 5.923   -6.263  -9.080  1.00 95.99 16 B 1 
ATOM   926  C CG2 . ILE B 2 16 ? 3.429   -6.267  -8.729  1.00 96.67 16 B 1 
ATOM   927  C CD1 . ILE B 2 16 ? 6.069   -5.087  -8.128  1.00 92.79 16 B 1 
ATOM   928  N N   . ASP B 2 17 ? 3.122   -9.679  -7.898  1.00 98.16 17 B 1 
ATOM   929  C CA  . ASP B 2 17 ? 1.859   -10.357 -7.619  1.00 98.22 17 B 1 
ATOM   930  C C   . ASP B 2 17 ? 1.816   -10.918 -6.198  1.00 98.44 17 B 1 
ATOM   931  O O   . ASP B 2 17 ? 0.797   -10.813 -5.512  1.00 98.35 17 B 1 
ATOM   932  C CB  . ASP B 2 17 ? 1.612   -11.483 -8.629  1.00 97.85 17 B 1 
ATOM   933  C CG  . ASP B 2 17 ? 1.268   -10.966 -10.020 1.00 96.72 17 B 1 
ATOM   934  O OD1 . ASP B 2 17 ? 0.911   -9.777  -10.154 1.00 94.07 17 B 1 
ATOM   935  O OD2 . ASP B 2 17 ? 1.345   -11.759 -10.981 1.00 93.32 17 B 1 
ATOM   936  N N   . ALA B 2 18 ? 2.917   -11.518 -5.761  1.00 98.32 18 B 1 
ATOM   937  C CA  . ALA B 2 18 ? 2.991   -12.063 -4.407  1.00 98.32 18 B 1 
ATOM   938  C C   . ALA B 2 18 ? 2.853   -10.949 -3.368  1.00 98.48 18 B 1 
ATOM   939  O O   . ALA B 2 18 ? 2.151   -11.105 -2.363  1.00 98.33 18 B 1 
ATOM   940  C CB  . ALA B 2 18 ? 4.307   -12.813 -4.209  1.00 98.13 18 B 1 
ATOM   941  N N   . LEU B 2 19 ? 3.520   -9.828  -3.619  1.00 98.60 19 B 1 
ATOM   942  C CA  . LEU B 2 19 ? 3.441   -8.684  -2.712  1.00 98.61 19 B 1 
ATOM   943  C C   . LEU B 2 19 ? 2.029   -8.108  -2.673  1.00 98.68 19 B 1 
ATOM   944  O O   . LEU B 2 19 ? 1.545   -7.704  -1.615  1.00 98.53 19 B 1 
ATOM   945  C CB  . LEU B 2 19 ? 4.439   -7.599  -3.128  1.00 98.40 19 B 1 
ATOM   946  C CG  . LEU B 2 19 ? 5.920   -7.924  -2.897  1.00 97.08 19 B 1 
ATOM   947  C CD1 . LEU B 2 19 ? 6.801   -6.878  -3.562  1.00 95.54 19 B 1 
ATOM   948  C CD2 . LEU B 2 19 ? 6.212   -8.001  -1.403  1.00 95.37 19 B 1 
ATOM   949  N N   . ASP B 2 20 ? 1.366   -8.077  -3.832  1.00 98.73 20 B 1 
ATOM   950  C CA  . ASP B 2 20 ? 0.007   -7.550  -3.892  1.00 98.70 20 B 1 
ATOM   951  C C   . ASP B 2 20 ? -1.003  -8.456  -3.186  1.00 98.71 20 B 1 
ATOM   952  O O   . ASP B 2 20 ? -2.016  -7.975  -2.675  1.00 98.58 20 B 1 
ATOM   953  C CB  . ASP B 2 20 ? -0.404  -7.299  -5.344  1.00 98.58 20 B 1 
ATOM   954  C CG  . ASP B 2 20 ? 0.288   -6.072  -5.928  1.00 98.41 20 B 1 
ATOM   955  O OD1 . ASP B 2 20 ? 0.676   -5.176  -5.145  1.00 97.20 20 B 1 
ATOM   956  O OD2 . ASP B 2 20 ? 0.439   -5.997  -7.162  1.00 97.19 20 B 1 
ATOM   957  N N   . ASN B 2 21 ? -0.731  -9.759  -3.149  1.00 98.71 21 B 1 
ATOM   958  C CA  . ASN B 2 21 ? -1.572  -10.673 -2.379  1.00 98.60 21 B 1 
ATOM   959  C C   . ASN B 2 21 ? -1.499  -10.289 -0.904  1.00 98.64 21 B 1 
ATOM   960  O O   . ASN B 2 21 ? -2.518  -10.207 -0.215  1.00 98.43 21 B 1 
ATOM   961  C CB  . ASN B 2 21 ? -1.109  -12.125 -2.538  1.00 98.40 21 B 1 
ATOM   962  C CG  . ASN B 2 21 ? -1.449  -12.707 -3.897  1.00 97.58 21 B 1 
ATOM   963  O OD1 . ASN B 2 21 ? -2.281  -12.168 -4.631  1.00 92.49 21 B 1 
ATOM   964  N ND2 . ASN B 2 21 ? -0.812  -13.825 -4.233  1.00 91.25 21 B 1 
ATOM   965  N N   . GLU B 2 22 ? -0.279  -10.046 -0.427  1.00 98.62 22 B 1 
ATOM   966  C CA  . GLU B 2 22 ? -0.066  -9.676  0.970   1.00 98.59 22 B 1 
ATOM   967  C C   . GLU B 2 22 ? -0.602  -8.279  1.274   1.00 98.70 22 B 1 
ATOM   968  O O   . GLU B 2 22 ? -1.217  -8.052  2.320   1.00 98.58 22 B 1 
ATOM   969  C CB  . GLU B 2 22 ? 1.426   -9.739  1.311   1.00 98.45 22 B 1 
ATOM   970  C CG  . GLU B 2 22 ? 2.020   -11.137 1.251   1.00 94.48 22 B 1 
ATOM   971  C CD  . GLU B 2 22 ? 3.463   -11.167 1.718   1.00 90.49 22 B 1 
ATOM   972  O OE1 . GLU B 2 22 ? 4.345   -10.702 0.972   1.00 84.33 22 B 1 
ATOM   973  O OE2 . GLU B 2 22 ? 3.708   -11.650 2.845   1.00 83.95 22 B 1 
ATOM   974  N N   . LEU B 2 23 ? -0.360  -7.350  0.361   1.00 98.79 23 B 1 
ATOM   975  C CA  . LEU B 2 23 ? -0.800  -5.968  0.519   1.00 98.78 23 B 1 
ATOM   976  C C   . LEU B 2 23 ? -2.325  -5.893  0.638   1.00 98.80 23 B 1 
ATOM   977  O O   . LEU B 2 23 ? -2.856  -5.245  1.541   1.00 98.66 23 B 1 
ATOM   978  C CB  . LEU B 2 23 ? -0.311  -5.151  -0.683  1.00 98.55 23 B 1 
ATOM   979  C CG  . LEU B 2 23 ? -0.056  -3.648  -0.569  1.00 95.51 23 B 1 
ATOM   980  C CD1 . LEU B 2 23 ? 0.881   -3.331  0.589   1.00 93.60 23 B 1 
ATOM   981  C CD2 . LEU B 2 23 ? 0.538   -3.159  -1.887  1.00 93.30 23 B 1 
ATOM   982  N N   . SER B 2 24 ? -3.025  -6.570  -0.270  1.00 98.82 24 B 1 
ATOM   983  C CA  . SER B 2 24 ? -4.486  -6.562  -0.241  1.00 98.75 24 B 1 
ATOM   984  C C   . SER B 2 24 ? -5.035  -7.302  0.983   1.00 98.74 24 B 1 
ATOM   985  O O   . SER B 2 24 ? -6.029  -6.874  1.575   1.00 98.54 24 B 1 
ATOM   986  C CB  . SER B 2 24 ? -5.060  -7.147  -1.541  1.00 98.43 24 B 1 
ATOM   987  O OG  . SER B 2 24 ? -4.596  -8.458  -1.776  1.00 96.30 24 B 1 
ATOM   988  N N   . ASP B 2 25 ? -4.393  -8.399  1.377   1.00 98.75 25 B 1 
ATOM   989  C CA  . ASP B 2 25 ? -4.811  -9.124  2.579   1.00 98.67 25 B 1 
ATOM   990  C C   . ASP B 2 25 ? -4.674  -8.243  3.819   1.00 98.70 25 B 1 
ATOM   991  O O   . ASP B 2 25 ? -5.541  -8.251  4.696   1.00 98.52 25 B 1 
ATOM   992  C CB  . ASP B 2 25 ? -3.979  -10.398 2.770   1.00 98.51 25 B 1 
ATOM   993  C CG  . ASP B 2 25 ? -4.412  -11.535 1.853   1.00 97.60 25 B 1 
ATOM   994  O OD1 . ASP B 2 25 ? -5.511  -11.459 1.264   1.00 95.28 25 B 1 
ATOM   995  O OD2 . ASP B 2 25 ? -3.649  -12.516 1.733   1.00 95.30 25 B 1 
ATOM   996  N N   . LEU B 2 26 ? -3.585  -7.484  3.897   1.00 98.71 26 B 1 
ATOM   997  C CA  . LEU B 2 26 ? -3.363  -6.593  5.036   1.00 98.70 26 B 1 
ATOM   998  C C   . LEU B 2 26 ? -4.380  -5.454  5.073   1.00 98.72 26 B 1 
ATOM   999  O O   . LEU B 2 26 ? -4.849  -5.075  6.147   1.00 98.59 26 B 1 
ATOM   1000 C CB  . LEU B 2 26 ? -1.941  -6.021  5.008   1.00 98.57 26 B 1 
ATOM   1001 C CG  . LEU B 2 26 ? -0.817  -7.001  5.358   1.00 97.31 26 B 1 
ATOM   1002 C CD1 . LEU B 2 26 ? 0.537   -6.340  5.148   1.00 95.95 26 B 1 
ATOM   1003 C CD2 . LEU B 2 26 ? -0.962  -7.483  6.798   1.00 95.95 26 B 1 
ATOM   1004 N N   . LEU B 2 27 ? -4.715  -4.909  3.914   1.00 98.71 27 B 1 
ATOM   1005 C CA  . LEU B 2 27 ? -5.721  -3.849  3.855   1.00 98.66 27 B 1 
ATOM   1006 C C   . LEU B 2 27 ? -7.069  -4.394  4.327   1.00 98.62 27 B 1 
ATOM   1007 O O   . LEU B 2 27 ? -7.798  -3.720  5.054   1.00 98.54 27 B 1 
ATOM   1008 C CB  . LEU B 2 27 ? -5.843  -3.292  2.433   1.00 98.63 27 B 1 
ATOM   1009 C CG  . LEU B 2 27 ? -6.874  -2.165  2.246   1.00 98.20 27 B 1 
ATOM   1010 C CD1 . LEU B 2 27 ? -6.492  -0.943  3.083   1.00 97.58 27 B 1 
ATOM   1011 C CD2 . LEU B 2 27 ? -6.990  -1.792  0.774   1.00 97.53 27 B 1 
ATOM   1012 N N   . ASP B 2 28 ? -7.389  -5.616  3.923   1.00 98.77 28 B 1 
ATOM   1013 C CA  . ASP B 2 28 ? -8.631  -6.267  4.335   1.00 98.67 28 B 1 
ATOM   1014 C C   . ASP B 2 28 ? -8.675  -6.430  5.855   1.00 98.60 28 B 1 
ATOM   1015 O O   . ASP B 2 28 ? -9.695  -6.151  6.492   1.00 98.25 28 B 1 
ATOM   1016 C CB  . ASP B 2 28 ? -8.745  -7.637  3.652   1.00 98.51 28 B 1 
ATOM   1017 C CG  . ASP B 2 28 ? -10.146 -8.224  3.736   1.00 98.48 28 B 1 
ATOM   1018 O OD1 . ASP B 2 28 ? -11.126 -7.495  3.469   1.00 97.05 28 B 1 
ATOM   1019 O OD2 . ASP B 2 28 ? -10.263 -9.431  4.035   1.00 97.11 28 B 1 
ATOM   1020 N N   . LYS B 2 29 ? -7.565  -6.864  6.436   1.00 98.54 29 B 1 
ATOM   1021 C CA  . LYS B 2 29 ? -7.468  -7.016  7.888   1.00 98.46 29 B 1 
ATOM   1022 C C   . LYS B 2 29 ? -7.572  -5.666  8.589   1.00 98.46 29 B 1 
ATOM   1023 O O   . LYS B 2 29 ? -8.178  -5.555  9.654   1.00 98.20 29 B 1 
ATOM   1024 C CB  . LYS B 2 29 ? -6.150  -7.700  8.267   1.00 98.28 29 B 1 
ATOM   1025 C CG  . LYS B 2 29 ? -6.119  -9.193  7.953   1.00 90.76 29 B 1 
ATOM   1026 C CD  . LYS B 2 29 ? -4.767  -9.801  8.307   1.00 87.52 29 B 1 
ATOM   1027 C CE  . LYS B 2 29 ? -4.791  -11.319 8.151   1.00 77.57 29 B 1 
ATOM   1028 N NZ  . LYS B 2 29 ? -5.037  -11.741 6.736   1.00 70.77 29 B 1 
ATOM   1029 N N   . ARG B 2 30 ? -6.976  -4.642  7.995   1.00 98.59 30 B 1 
ATOM   1030 C CA  . ARG B 2 30 ? -7.022  -3.300  8.562   1.00 98.50 30 B 1 
ATOM   1031 C C   . ARG B 2 30 ? -8.467  -2.814  8.647   1.00 98.32 30 B 1 
ATOM   1032 O O   . ARG B 2 30 ? -8.862  -2.185  9.627   1.00 97.95 30 B 1 
ATOM   1033 C CB  . ARG B 2 30 ? -6.192  -2.330  7.720   1.00 98.37 30 B 1 
ATOM   1034 C CG  . ARG B 2 30 ? -5.789  -1.053  8.444   1.00 97.71 30 B 1 
ATOM   1035 C CD  . ARG B 2 30 ? -5.053  -0.088  7.511   1.00 97.25 30 B 1 
ATOM   1036 N NE  . ARG B 2 30 ? -4.354  0.958   8.249   1.00 96.32 30 B 1 
ATOM   1037 C CZ  . ARG B 2 30 ? -4.935  2.053   8.741   1.00 96.95 30 B 1 
ATOM   1038 N NH1 . ARG B 2 30 ? -6.233  2.256   8.566   1.00 92.25 30 B 1 
ATOM   1039 N NH2 . ARG B 2 30 ? -4.218  2.946   9.410   1.00 92.97 30 B 1 
ATOM   1040 N N   . LEU B 2 31 ? -9.257  -3.108  7.621   1.00 98.45 31 B 1 
ATOM   1041 C CA  . LEU B 2 31 ? -10.664 -2.708  7.614   1.00 98.23 31 B 1 
ATOM   1042 C C   . LEU B 2 31 ? -11.469 -3.444  8.682   1.00 97.84 31 B 1 
ATOM   1043 O O   . LEU B 2 31 ? -12.425 -2.895  9.227   1.00 97.34 31 B 1 
ATOM   1044 C CB  . LEU B 2 31 ? -11.285 -2.924  6.229   1.00 98.14 31 B 1 
ATOM   1045 C CG  . LEU B 2 31 ? -10.813 -1.960  5.130   1.00 97.31 31 B 1 
ATOM   1046 C CD1 . LEU B 2 31 ? -11.537 -2.256  3.822   1.00 96.23 31 B 1 
ATOM   1047 C CD2 . LEU B 2 31 ? -11.043 -0.510  5.550   1.00 95.96 31 B 1 
ATOM   1048 N N   . GLU B 2 32 ? -11.092 -4.680  8.984   1.00 98.23 32 B 1 
ATOM   1049 C CA  . GLU B 2 32 ? -11.759 -5.436  10.045  1.00 97.98 32 B 1 
ATOM   1050 C C   . GLU B 2 32 ? -11.555 -4.733  11.388  1.00 97.62 32 B 1 
ATOM   1051 O O   . GLU B 2 32 ? -12.481 -4.628  12.193  1.00 96.81 32 B 1 
ATOM   1052 C CB  . GLU B 2 32 ? -11.221 -6.874  10.109  1.00 97.73 32 B 1 
ATOM   1053 C CG  . GLU B 2 32 ? -11.755 -7.711  11.278  1.00 95.76 32 B 1 
ATOM   1054 C CD  . GLU B 2 32 ? -13.244 -8.016  11.175  1.00 94.79 32 B 1 
ATOM   1055 O OE1 . GLU B 2 32 ? -13.830 -7.872  10.080  1.00 90.43 32 B 1 
ATOM   1056 O OE2 . GLU B 2 32 ? -13.840 -8.414  12.203  1.00 90.21 32 B 1 
ATOM   1057 N N   . ILE B 2 33 ? -10.341 -4.243  11.629  1.00 97.78 33 B 1 
ATOM   1058 C CA  . ILE B 2 33 ? -10.051 -3.519  12.865  1.00 97.32 33 B 1 
ATOM   1059 C C   . ILE B 2 33 ? -10.774 -2.170  12.859  1.00 96.53 33 B 1 
ATOM   1060 O O   . ILE B 2 33 ? -11.291 -1.722  13.884  1.00 95.78 33 B 1 
ATOM   1061 C CB  . ILE B 2 33 ? -8.534  -3.294  13.055  1.00 97.38 33 B 1 
ATOM   1062 C CG1 . ILE B 2 33 ? -7.763  -4.604  12.872  1.00 95.63 33 B 1 
ATOM   1063 C CG2 . ILE B 2 33 ? -8.262  -2.704  14.442  1.00 95.97 33 B 1 
ATOM   1064 C CD1 . ILE B 2 33 ? -8.200  -5.716  13.801  1.00 87.38 33 B 1 
ATOM   1065 N N   . ALA B 2 34 ? -10.811 -1.518  11.703  1.00 96.87 34 B 1 
ATOM   1066 C CA  . ALA B 2 34 ? -11.503 -0.238  11.566  1.00 96.19 34 B 1 
ATOM   1067 C C   . ALA B 2 34 ? -12.985 -0.392  11.907  1.00 95.42 34 B 1 
ATOM   1068 O O   . ALA B 2 34 ? -13.585 0.491   12.520  1.00 94.80 34 B 1 
ATOM   1069 C CB  . ALA B 2 34 ? -11.341 0.302   10.149  1.00 96.12 34 B 1 
ATOM   1070 N N   . LEU B 2 35 ? -13.571 -1.518  11.507  1.00 95.59 35 B 1 
ATOM   1071 C CA  . LEU B 2 35 ? -14.971 -1.804  11.812  1.00 94.95 35 B 1 
ATOM   1072 C C   . LEU B 2 35 ? -15.181 -1.887  13.319  1.00 94.49 35 B 1 
ATOM   1073 O O   . LEU B 2 35 ? -16.128 -1.310  13.858  1.00 93.97 35 B 1 
ATOM   1074 C CB  . LEU B 2 35 ? -15.407 -3.117  11.154  1.00 94.68 35 B 1 
ATOM   1075 C CG  . LEU B 2 35 ? -16.815 -3.636  11.489  1.00 92.14 35 B 1 
ATOM   1076 C CD1 . LEU B 2 35 ? -17.868 -2.611  11.084  1.00 89.41 35 B 1 
ATOM   1077 C CD2 . LEU B 2 35 ? -17.064 -4.965  10.791  1.00 88.64 35 B 1 
ATOM   1078 N N   . LYS B 2 36 ? -14.294 -2.596  14.003  1.00 94.62 36 B 1 
ATOM   1079 C CA  . LYS B 2 36 ? -14.385 -2.736  15.456  1.00 94.22 36 B 1 
ATOM   1080 C C   . LYS B 2 36 ? -14.254 -1.388  16.159  1.00 93.59 36 B 1 
ATOM   1081 O O   . LYS B 2 36 ? -14.941 -1.128  17.146  1.00 92.74 36 B 1 
ATOM   1082 C CB  . LYS B 2 36 ? -13.317 -3.713  15.958  1.00 94.55 36 B 1 
ATOM   1083 C CG  . LYS B 2 36 ? -13.543 -5.148  15.491  1.00 93.34 36 B 1 
ATOM   1084 C CD  . LYS B 2 36 ? -12.400 -6.061  15.893  1.00 90.88 36 B 1 
ATOM   1085 C CE  . LYS B 2 36 ? -12.651 -7.486  15.422  1.00 86.99 36 B 1 
ATOM   1086 N NZ  . LYS B 2 36 ? -11.486 -8.375  15.680  1.00 81.67 36 B 1 
ATOM   1087 N N   . ILE B 2 37 ? -13.376 -0.531  15.646  1.00 93.93 37 B 1 
ATOM   1088 C CA  . ILE B 2 37 ? -13.202 0.806   16.211  1.00 93.10 37 B 1 
ATOM   1089 C C   . ILE B 2 37 ? -14.482 1.625   16.027  1.00 92.11 37 B 1 
ATOM   1090 O O   . ILE B 2 37 ? -14.920 2.324   16.941  1.00 90.90 37 B 1 
ATOM   1091 C CB  . ILE B 2 37 ? -12.002 1.538   15.565  1.00 93.09 37 B 1 
ATOM   1092 C CG1 . ILE B 2 37 ? -10.687 0.883   16.013  1.00 92.22 37 B 1 
ATOM   1093 C CG2 . ILE B 2 37 ? -12.009 3.024   15.929  1.00 92.26 37 B 1 
ATOM   1094 C CD1 . ILE B 2 37 ? -9.453  1.413   15.301  1.00 90.60 37 B 1 
ATOM   1095 N N   . ALA B 2 38 ? -15.081 1.537   14.849  1.00 92.75 38 B 1 
ATOM   1096 C CA  . ALA B 2 38 ? -16.316 2.264   14.566  1.00 92.22 38 B 1 
ATOM   1097 C C   . ALA B 2 38 ? -17.445 1.830   15.501  1.00 91.77 38 B 1 
ATOM   1098 O O   . ALA B 2 38 ? -18.254 2.653   15.930  1.00 90.67 38 B 1 
ATOM   1099 C CB  . ALA B 2 38 ? -16.734 2.057   13.112  1.00 92.00 38 B 1 
ATOM   1100 N N   . LEU B 2 39 ? -17.491 0.543   15.814  1.00 91.41 39 B 1 
ATOM   1101 C CA  . LEU B 2 39 ? -18.545 0.005   16.672  1.00 90.50 39 B 1 
ATOM   1102 C C   . LEU B 2 39 ? -18.452 0.470   18.123  1.00 89.48 39 B 1 
ATOM   1103 O O   . LEU B 2 39 ? -19.471 0.558   18.809  1.00 87.29 39 B 1 
ATOM   1104 C CB  . LEU B 2 39 ? -18.559 -1.525  16.610  1.00 90.19 39 B 1 
ATOM   1105 C CG  . LEU B 2 39 ? -18.974 -2.138  15.264  1.00 87.35 39 B 1 
ATOM   1106 C CD1 . LEU B 2 39 ? -18.866 -3.653  15.317  1.00 84.25 39 B 1 
ATOM   1107 C CD2 . LEU B 2 39 ? -20.387 -1.708  14.894  1.00 83.92 39 B 1 
ATOM   1108 N N   . ILE B 2 40 ? -17.241 0.757   18.602  1.00 89.50 40 B 1 
ATOM   1109 C CA  . ILE B 2 40 ? -17.093 1.232   19.976  1.00 88.41 40 B 1 
ATOM   1110 C C   . ILE B 2 40 ? -17.092 2.759   20.073  1.00 87.03 40 B 1 
ATOM   1111 O O   . ILE B 2 40 ? -17.160 3.313   21.171  1.00 83.39 40 B 1 
ATOM   1112 C CB  . ILE B 2 40 ? -15.829 0.661   20.660  1.00 87.23 40 B 1 
ATOM   1113 C CG1 . ILE B 2 40 ? -14.558 1.115   19.939  1.00 82.28 40 B 1 
ATOM   1114 C CG2 . ILE B 2 40 ? -15.907 -0.859  20.721  1.00 80.99 40 B 1 
ATOM   1115 C CD1 . ILE B 2 40 ? -13.280 0.720   20.660  1.00 76.75 40 B 1 
ATOM   1116 N N   . LYS B 2 41 ? -17.012 3.442   18.936  1.00 85.76 41 B 1 
ATOM   1117 C CA  . LYS B 2 41 ? -17.074 4.904   18.893  1.00 83.16 41 B 1 
ATOM   1118 C C   . LYS B 2 41 ? -18.217 5.327   17.969  1.00 81.20 41 B 1 
ATOM   1119 O O   . LYS B 2 41 ? -18.044 6.143   17.062  1.00 76.03 41 B 1 
ATOM   1120 C CB  . LYS B 2 41 ? -15.748 5.500   18.401  1.00 80.32 41 B 1 
ATOM   1121 C CG  . LYS B 2 41 ? -14.567 5.271   19.333  1.00 76.49 41 B 1 
ATOM   1122 C CD  . LYS B 2 41 ? -13.300 5.961   18.832  1.00 74.59 41 B 1 
ATOM   1123 C CE  . LYS B 2 41 ? -13.182 7.377   19.350  1.00 69.91 41 B 1 
ATOM   1124 N NZ  . LYS B 2 41 ? -11.903 8.026   18.908  1.00 65.66 41 B 1 
ATOM   1125 N N   . GLN B 2 42 ? -19.390 4.773   18.205  1.00 77.71 42 B 1 
ATOM   1126 C CA  . GLN B 2 42 ? -20.555 4.994   17.349  1.00 75.29 42 B 1 
ATOM   1127 C C   . GLN B 2 42 ? -21.052 6.437   17.300  1.00 74.27 42 B 1 
ATOM   1128 O O   . GLN B 2 42 ? -21.659 6.852   16.313  1.00 67.66 42 B 1 
ATOM   1129 C CB  . GLN B 2 42 ? -21.696 4.067   17.778  1.00 70.46 42 B 1 
ATOM   1130 C CG  . GLN B 2 42 ? -21.388 2.588   17.583  1.00 64.94 42 B 1 
ATOM   1131 C CD  . GLN B 2 42 ? -22.435 1.677   18.183  1.00 62.99 42 B 1 
ATOM   1132 O OE1 . GLN B 2 42 ? -23.623 1.807   17.891  1.00 57.06 42 B 1 
ATOM   1133 N NE2 . GLN B 2 42 ? -22.007 0.747   19.024  1.00 56.12 42 B 1 
ATOM   1134 N N   . GLU B 2 43 ? -20.809 7.202   18.371  1.00 71.93 43 B 1 
ATOM   1135 C CA  . GLU B 2 43 ? -21.248 8.597   18.420  1.00 68.46 43 B 1 
ATOM   1136 C C   . GLU B 2 43 ? -20.190 9.562   17.904  1.00 69.71 43 B 1 
ATOM   1137 O O   . GLU B 2 43 ? -20.497 10.521  17.194  1.00 63.04 43 B 1 
ATOM   1138 C CB  . GLU B 2 43 ? -21.624 8.989   19.852  1.00 62.75 43 B 1 
ATOM   1139 C CG  . GLU B 2 43 ? -22.820 8.242   20.418  1.00 58.06 43 B 1 
ATOM   1140 C CD  . GLU B 2 43 ? -23.110 8.626   21.858  1.00 51.39 43 B 1 
ATOM   1141 O OE1 . GLU B 2 43 ? -22.164 9.032   22.574  1.00 47.87 43 B 1 
ATOM   1142 O OE2 . GLU B 2 43 ? -24.281 8.524   22.274  1.00 51.16 43 B 1 
ATOM   1143 N N   . SER B 2 44 ? -18.945 9.324   18.270  1.00 74.62 44 B 1 
ATOM   1144 C CA  . SER B 2 44 ? -17.833 10.202  17.914  1.00 72.97 44 B 1 
ATOM   1145 C C   . SER B 2 44 ? -17.613 10.301  16.405  1.00 75.66 44 B 1 
ATOM   1146 O O   . SER B 2 44 ? -17.906 9.358   15.664  1.00 70.77 44 B 1 
ATOM   1147 C CB  . SER B 2 44 ? -16.549 9.717   18.584  1.00 66.86 44 B 1 
ATOM   1148 O OG  . SER B 2 44 ? -16.700 9.676   19.990  1.00 61.83 44 B 1 
ATOM   1149 N N   . PRO B 2 45 ? -17.099 11.457  15.949  1.00 74.16 45 B 1 
ATOM   1150 C CA  . PRO B 2 45 ? -16.790 11.637  14.529  1.00 74.91 45 B 1 
ATOM   1151 C C   . PRO B 2 45 ? -15.725 10.636  14.093  1.00 76.97 45 B 1 
ATOM   1152 O O   . PRO B 2 45 ? -14.765 10.387  14.825  1.00 71.55 45 B 1 
ATOM   1153 C CB  . PRO B 2 45 ? -16.255 13.070  14.459  1.00 67.85 45 B 1 
ATOM   1154 C CG  . PRO B 2 45 ? -16.817 13.744  15.671  1.00 65.40 45 B 1 
ATOM   1155 C CD  . PRO B 2 45 ? -16.827 12.674  16.724  1.00 69.26 45 B 1 
ATOM   1156 N N   . ILE B 2 46 ? -15.908 10.071  12.914  1.00 76.42 46 B 1 
ATOM   1157 C CA  . ILE B 2 46 ? -14.956 9.104   12.381  1.00 76.78 46 B 1 
ATOM   1158 C C   . ILE B 2 46 ? -13.641 9.777   11.995  1.00 79.05 46 B 1 
ATOM   1159 O O   . ILE B 2 46 ? -12.556 9.247   12.248  1.00 74.50 46 B 1 
ATOM   1160 C CB  . ILE B 2 46 ? -15.566 8.359   11.172  1.00 71.60 46 B 1 
ATOM   1161 C CG1 . ILE B 2 46 ? -16.587 7.333   11.671  1.00 67.82 46 B 1 
ATOM   1162 C CG2 . ILE B 2 46 ? -14.486 7.676   10.345  1.00 66.46 46 B 1 
ATOM   1163 C CD1 . ILE B 2 46 ? -17.439 6.733   10.590  1.00 61.34 46 B 1 
ATOM   1164 N N   . TYR B 2 47 ? -13.749 10.951  11.390  1.00 80.66 47 B 1 
ATOM   1165 C CA  . TYR B 2 47 ? -12.567 11.693  10.962  1.00 81.42 47 B 1 
ATOM   1166 C C   . TYR B 2 47 ? -11.774 12.214  12.158  1.00 82.69 47 B 1 
ATOM   1167 O O   . TYR B 2 47 ? -12.261 13.038  12.927  1.00 79.91 47 B 1 
ATOM   1168 C CB  . TYR B 2 47 ? -12.983 12.851  10.056  1.00 78.21 47 B 1 
ATOM   1169 C CG  . TYR B 2 47 ? -11.833 13.694  9.541   1.00 78.71 47 B 1 
ATOM   1170 C CD1 . TYR B 2 47 ? -10.689 13.107  9.020   1.00 75.93 47 B 1 
ATOM   1171 C CD2 . TYR B 2 47 ? -11.908 15.082  9.557   1.00 74.61 47 B 1 
ATOM   1172 C CE1 . TYR B 2 47 ? -9.641  13.877  8.532   1.00 71.72 47 B 1 
ATOM   1173 C CE2 . TYR B 2 47 ? -10.870 15.866  9.071   1.00 73.52 47 B 1 
ATOM   1174 C CZ  . TYR B 2 47 ? -9.738  15.257  8.563   1.00 74.41 47 B 1 
ATOM   1175 O OH  . TYR B 2 47 ? -8.706  16.026  8.086   1.00 71.28 47 B 1 
ATOM   1176 N N   . CYS B 2 48 ? -10.560 11.724  12.308  1.00 87.38 48 B 1 
ATOM   1177 C CA  . CYS B 2 48 ? -9.670  12.155  13.382  1.00 88.03 48 B 1 
ATOM   1178 C C   . CYS B 2 48 ? -8.284  12.422  12.798  1.00 90.51 48 B 1 
ATOM   1179 O O   . CYS B 2 48 ? -7.415  11.543  12.812  1.00 89.10 48 B 1 
ATOM   1180 C CB  . CYS B 2 48 ? -9.593  11.093  14.482  1.00 83.28 48 B 1 
ATOM   1181 S SG  . CYS B 2 48 ? -8.566  11.580  15.888  1.00 75.16 48 B 1 
ATOM   1182 N N   . PRO B 2 49 ? -8.064  13.642  12.276  1.00 86.05 49 B 1 
ATOM   1183 C CA  . PRO B 2 49 ? -6.783  13.983  11.649  1.00 87.60 49 B 1 
ATOM   1184 C C   . PRO B 2 49 ? -5.576  13.867  12.572  1.00 90.07 49 B 1 
ATOM   1185 O O   . PRO B 2 49 ? -4.467  13.607  12.106  1.00 89.83 49 B 1 
ATOM   1186 C CB  . PRO B 2 49 ? -6.995  15.426  11.172  1.00 84.21 49 B 1 
ATOM   1187 C CG  . PRO B 2 49 ? -8.105  15.946  12.023  1.00 80.76 49 B 1 
ATOM   1188 C CD  . PRO B 2 49 ? -9.009  14.762  12.236  1.00 84.12 49 B 1 
ATOM   1189 N N   . LYS B 2 50 ? -5.781  14.064  13.877  1.00 91.50 50 B 1 
ATOM   1190 C CA  . LYS B 2 50 ? -4.680  13.955  14.830  1.00 92.18 50 B 1 
ATOM   1191 C C   . LYS B 2 50 ? -4.113  12.533  14.850  1.00 93.24 50 B 1 
ATOM   1192 O O   . LYS B 2 50 ? -2.899  12.341  14.790  1.00 92.99 50 B 1 
ATOM   1193 C CB  . LYS B 2 50 ? -5.130  14.356  16.235  1.00 90.88 50 B 1 
ATOM   1194 C CG  . LYS B 2 50 ? -3.986  14.452  17.244  1.00 79.89 50 B 1 
ATOM   1195 C CD  . LYS B 2 50 ? -4.455  14.967  18.598  1.00 74.81 50 B 1 
ATOM   1196 C CE  . LYS B 2 50 ? -5.134  13.868  19.405  1.00 65.00 50 B 1 
ATOM   1197 N NZ  . LYS B 2 50 ? -4.176  12.822  19.854  1.00 58.03 50 B 1 
ATOM   1198 N N   . ARG B 2 51 ? -5.000  11.547  14.934  1.00 94.28 51 B 1 
ATOM   1199 C CA  . ARG B 2 51 ? -4.583  10.143  14.938  1.00 94.75 51 B 1 
ATOM   1200 C C   . ARG B 2 51 ? -3.927  9.772   13.611  1.00 95.75 51 B 1 
ATOM   1201 O O   . ARG B 2 51 ? -2.908  9.080   13.576  1.00 95.82 51 B 1 
ATOM   1202 C CB  . ARG B 2 51 ? -5.790  9.239   15.215  1.00 94.03 51 B 1 
ATOM   1203 C CG  . ARG B 2 51 ? -5.624  7.769   14.832  1.00 91.99 51 B 1 
ATOM   1204 C CD  . ARG B 2 51 ? -4.571  7.053   15.665  1.00 90.80 51 B 1 
ATOM   1205 N NE  . ARG B 2 51 ? -4.544  5.621   15.337  1.00 91.01 51 B 1 
ATOM   1206 C CZ  . ARG B 2 51 ? -3.562  4.786   15.649  1.00 92.35 51 B 1 
ATOM   1207 N NH1 . ARG B 2 51 ? -2.496  5.224   16.308  1.00 87.79 51 B 1 
ATOM   1208 N NH2 . ARG B 2 51 ? -3.636  3.510   15.299  1.00 87.79 51 B 1 
ATOM   1209 N N   . GLU B 2 52 ? -4.494  10.239  12.509  1.00 95.44 52 B 1 
ATOM   1210 C CA  . GLU B 2 52 ? -3.939  9.950   11.189  1.00 96.03 52 B 1 
ATOM   1211 C C   . GLU B 2 52 ? -2.540  10.546  11.030  1.00 96.79 52 B 1 
ATOM   1212 O O   . GLU B 2 52 ? -1.655  9.924   10.440  1.00 97.27 52 B 1 
ATOM   1213 C CB  . GLU B 2 52 ? -4.895  10.439  10.095  1.00 95.44 52 B 1 
ATOM   1214 C CG  . GLU B 2 52 ? -6.215  9.654   10.093  1.00 93.63 52 B 1 
ATOM   1215 C CD  . GLU B 2 52 ? -7.212  10.119  9.045   1.00 93.01 52 B 1 
ATOM   1216 O OE1 . GLU B 2 52 ? -6.913  11.083  8.315   1.00 88.98 52 B 1 
ATOM   1217 O OE2 . GLU B 2 52 ? -8.303  9.514   8.959   1.00 89.25 52 B 1 
ATOM   1218 N N   . GLN B 2 53 ? -2.328  11.742  11.569  1.00 96.13 53 B 1 
ATOM   1219 C CA  . GLN B 2 53 ? -1.010  12.366  11.513  1.00 96.33 53 B 1 
ATOM   1220 C C   . GLN B 2 53 ? -0.012  11.634  12.407  1.00 96.92 53 B 1 
ATOM   1221 O O   . GLN B 2 53 ? 1.173   11.548  12.078  1.00 96.91 53 B 1 
ATOM   1222 C CB  . GLN B 2 53 ? -1.086  13.841  11.901  1.00 95.56 53 B 1 
ATOM   1223 C CG  . GLN B 2 53 ? -1.647  14.736  10.793  1.00 84.80 53 B 1 
ATOM   1224 C CD  . GLN B 2 53 ? -0.843  14.646  9.507   1.00 75.87 53 B 1 
ATOM   1225 O OE1 . GLN B 2 53 ? 0.388   14.646  9.525   1.00 68.05 53 B 1 
ATOM   1226 N NE2 . GLN B 2 53 ? -1.539  14.565  8.379   1.00 65.10 53 B 1 
ATOM   1227 N N   . GLU B 2 54 ? -0.485  11.112  13.537  1.00 97.32 54 B 1 
ATOM   1228 C CA  . GLU B 2 54 ? 0.375   10.340  14.431  1.00 97.09 54 B 1 
ATOM   1229 C C   . GLU B 2 54 ? 0.857   9.074   13.730  1.00 97.66 54 B 1 
ATOM   1230 O O   . GLU B 2 54 ? 2.021   8.685   13.860  1.00 97.51 54 B 1 
ATOM   1231 C CB  . GLU B 2 54 ? -0.374  9.969   15.713  1.00 95.90 54 B 1 
ATOM   1232 C CG  . GLU B 2 54 ? -0.610  11.147  16.652  1.00 83.52 54 B 1 
ATOM   1233 C CD  . GLU B 2 54 ? -1.517  10.803  17.824  1.00 80.37 54 B 1 
ATOM   1234 O OE1 . GLU B 2 54 ? -2.115  9.709   17.823  1.00 74.70 54 B 1 
ATOM   1235 O OE2 . GLU B 2 54 ? -1.631  11.637  18.747  1.00 76.34 54 B 1 
ATOM   1236 N N   . ILE B 2 55 ? -0.042  8.439   12.988  1.00 97.56 55 B 1 
ATOM   1237 C CA  . ILE B 2 55 ? 0.303   7.233   12.237  1.00 97.69 55 B 1 
ATOM   1238 C C   . ILE B 2 55 ? 1.379   7.557   11.201  1.00 98.02 55 B 1 
ATOM   1239 O O   . ILE B 2 55 ? 2.386   6.851   11.095  1.00 98.04 55 B 1 
ATOM   1240 C CB  . ILE B 2 55 ? -0.945  6.632   11.545  1.00 97.56 55 B 1 
ATOM   1241 C CG1 . ILE B 2 55 ? -1.869  6.003   12.597  1.00 96.87 55 B 1 
ATOM   1242 C CG2 . ILE B 2 55 ? -0.543  5.596   10.492  1.00 96.92 55 B 1 
ATOM   1243 C CD1 . ILE B 2 55 ? -3.231  5.591   12.065  1.00 94.88 55 B 1 
ATOM   1244 N N   . LEU B 2 56 ? 1.166   8.625   10.436  1.00 97.84 56 B 1 
ATOM   1245 C CA  . LEU B 2 56 ? 2.127   9.035   9.413   1.00 97.96 56 B 1 
ATOM   1246 C C   . LEU B 2 56 ? 3.488   9.399   10.003  1.00 98.04 56 B 1 
ATOM   1247 O O   . LEU B 2 56 ? 4.527   9.022   9.458   1.00 97.63 56 B 1 
ATOM   1248 C CB  . LEU B 2 56 ? 1.585   10.217  8.607   1.00 97.39 56 B 1 
ATOM   1249 C CG  . LEU B 2 56 ? 0.598   9.881   7.490   1.00 93.84 56 B 1 
ATOM   1250 C CD1 . LEU B 2 56 ? -0.007  11.158  6.923   1.00 92.36 56 B 1 
ATOM   1251 C CD2 . LEU B 2 56 ? 1.303   9.086   6.394   1.00 91.74 56 B 1 
ATOM   1252 N N   . LYS B 2 57 ? 3.485   10.134  11.106  1.00 98.00 57 B 1 
ATOM   1253 C CA  . LYS B 2 57 ? 4.737   10.548  11.735  1.00 97.86 57 B 1 
ATOM   1254 C C   . LYS B 2 57 ? 5.534   9.343   12.224  1.00 97.85 57 B 1 
ATOM   1255 O O   . LYS B 2 57 ? 6.749   9.277   12.033  1.00 97.60 57 B 1 
ATOM   1256 C CB  . LYS B 2 57 ? 4.473   11.511  12.892  1.00 97.52 57 B 1 
ATOM   1257 C CG  . LYS B 2 57 ? 5.745   12.078  13.512  1.00 92.37 57 B 1 
ATOM   1258 C CD  . LYS B 2 57 ? 5.517   13.439  14.127  1.00 87.28 57 B 1 
ATOM   1259 C CE  . LYS B 2 57 ? 6.833   14.112  14.491  1.00 77.70 57 B 1 
ATOM   1260 N NZ  . LYS B 2 57 ? 6.642   15.536  14.886  1.00 69.54 57 B 1 
ATOM   1261 N N   . ARG B 2 58 ? 4.850   8.393   12.849  1.00 98.19 58 B 1 
ATOM   1262 C CA  . ARG B 2 58 ? 5.511   7.186   13.338  1.00 98.00 58 B 1 
ATOM   1263 C C   . ARG B 2 58 ? 6.119   6.390   12.183  1.00 98.13 58 B 1 
ATOM   1264 O O   . ARG B 2 58 ? 7.269   5.957   12.254  1.00 97.89 58 B 1 
ATOM   1265 C CB  . ARG B 2 58 ? 4.525   6.298   14.108  1.00 97.65 58 B 1 
ATOM   1266 C CG  . ARG B 2 58 ? 5.171   5.085   14.771  1.00 95.87 58 B 1 
ATOM   1267 C CD  . ARG B 2 58 ? 4.133   4.183   15.434  1.00 95.38 58 B 1 
ATOM   1268 N NE  . ARG B 2 58 ? 3.276   3.511   14.462  1.00 94.53 58 B 1 
ATOM   1269 C CZ  . ARG B 2 58 ? 3.631   2.438   13.763  1.00 95.75 58 B 1 
ATOM   1270 N NH1 . ARG B 2 58 ? 4.835   1.901   13.919  1.00 90.23 58 B 1 
ATOM   1271 N NH2 . ARG B 2 58 ? 2.782   1.898   12.902  1.00 91.93 58 B 1 
ATOM   1272 N N   . LEU B 2 59 ? 5.346   6.206   11.117  1.00 98.32 59 B 1 
ATOM   1273 C CA  . LEU B 2 59 ? 5.824   5.450   9.960   1.00 98.28 59 B 1 
ATOM   1274 C C   . LEU B 2 59 ? 7.000   6.138   9.269   1.00 98.17 59 B 1 
ATOM   1275 O O   . LEU B 2 59 ? 7.914   5.474   8.777   1.00 97.76 59 B 1 
ATOM   1276 C CB  . LEU B 2 59 ? 4.686   5.218   8.962   1.00 98.26 59 B 1 
ATOM   1277 C CG  . LEU B 2 59 ? 3.563   4.281   9.432   1.00 97.68 59 B 1 
ATOM   1278 C CD1 . LEU B 2 59 ? 2.428   4.272   8.418   1.00 97.15 59 B 1 
ATOM   1279 C CD2 . LEU B 2 59 ? 4.104   2.871   9.652   1.00 96.77 59 B 1 
ATOM   1280 N N   . SER B 2 60 ? 6.982   7.465   9.238   1.00 98.10 60 B 1 
ATOM   1281 C CA  . SER B 2 60 ? 8.056   8.232   8.608   1.00 97.72 60 B 1 
ATOM   1282 C C   . SER B 2 60 ? 9.399   8.052   9.316   1.00 97.60 60 B 1 
ATOM   1283 O O   . SER B 2 60 ? 10.453  8.297   8.726   1.00 96.27 60 B 1 
ATOM   1284 C CB  . SER B 2 60 ? 7.693   9.718   8.567   1.00 96.75 60 B 1 
ATOM   1285 O OG  . SER B 2 60 ? 6.610   9.943   7.683   1.00 84.46 60 B 1 
ATOM   1286 N N   . GLN B 2 61 ? 9.357   7.633   10.575  1.00 97.72 61 B 1 
ATOM   1287 C CA  . GLN B 2 61 ? 10.573  7.415   11.350  1.00 97.36 61 B 1 
ATOM   1288 C C   . GLN B 2 61 ? 11.144  6.011   11.161  1.00 97.27 61 B 1 
ATOM   1289 O O   . GLN B 2 61 ? 12.250  5.717   11.626  1.00 95.46 61 B 1 
ATOM   1290 C CB  . GLN B 2 61 ? 10.308  7.676   12.835  1.00 96.50 61 B 1 
ATOM   1291 C CG  . GLN B 2 61 ? 9.972   9.126   13.155  1.00 92.70 61 B 1 
ATOM   1292 C CD  . GLN B 2 61 ? 9.643   9.349   14.618  1.00 85.75 61 B 1 
ATOM   1293 O OE1 . GLN B 2 61 ? 8.839   8.627   15.202  1.00 78.14 61 B 1 
ATOM   1294 N NE2 . GLN B 2 61 ? 10.274  10.352  15.217  1.00 74.34 61 B 1 
ATOM   1295 N N   . ARG B 2 62 ? 10.401  5.149   10.476  1.00 97.80 62 B 1 
ATOM   1296 C CA  . ARG B 2 62 ? 10.875  3.792   10.200  1.00 97.55 62 B 1 
ATOM   1297 C C   . ARG B 2 62 ? 11.932  3.801   9.100   1.00 97.59 62 B 1 
ATOM   1298 O O   . ARG B 2 62 ? 12.062  4.770   8.350   1.00 96.49 62 B 1 
ATOM   1299 C CB  . ARG B 2 62 ? 9.707   2.880   9.806   1.00 96.95 62 B 1 
ATOM   1300 C CG  . ARG B 2 62 ? 8.764   2.542   10.956  1.00 94.12 62 B 1 
ATOM   1301 C CD  . ARG B 2 62 ? 7.551   1.747   10.478  1.00 93.49 62 B 1 
ATOM   1302 N NE  . ARG B 2 62 ? 7.917   0.521   9.772   1.00 92.51 62 B 1 
ATOM   1303 C CZ  . ARG B 2 62 ? 8.297   -0.608  10.356  1.00 93.30 62 B 1 
ATOM   1304 N NH1 . ARG B 2 62 ? 8.373   -0.687  11.678  1.00 86.33 62 B 1 
ATOM   1305 N NH2 . ARG B 2 62 ? 8.604   -1.666  9.623   1.00 87.68 62 B 1 
ATOM   1306 N N   . ASP B 2 63 ? 12.691  2.709   9.016   1.00 97.29 63 B 1 
ATOM   1307 C CA  . ASP B 2 63 ? 13.754  2.591   8.024   1.00 97.03 63 B 1 
ATOM   1308 C C   . ASP B 2 63 ? 13.244  1.917   6.749   1.00 97.42 63 B 1 
ATOM   1309 O O   . ASP B 2 63 ? 12.784  0.780   6.781   1.00 96.22 63 B 1 
ATOM   1310 C CB  . ASP B 2 63 ? 14.928  1.798   8.608   1.00 95.62 63 B 1 
ATOM   1311 C CG  . ASP B 2 63 ? 16.242  2.069   7.891   1.00 89.37 63 B 1 
ATOM   1312 O OD1 . ASP B 2 63 ? 16.249  2.821   6.896   1.00 85.15 63 B 1 
ATOM   1313 O OD2 . ASP B 2 63 ? 17.276  1.529   8.342   1.00 82.35 63 B 1 
ATOM   1314 N N   . PHE B 2 64 ? 13.320  2.642   5.637   1.00 97.73 64 B 1 
ATOM   1315 C CA  . PHE B 2 64 ? 12.897  2.126   4.339   1.00 97.95 64 B 1 
ATOM   1316 C C   . PHE B 2 64 ? 13.996  2.325   3.300   1.00 97.74 64 B 1 
ATOM   1317 O O   . PHE B 2 64 ? 14.861  3.182   3.458   1.00 96.39 64 B 1 
ATOM   1318 C CB  . PHE B 2 64 ? 11.642  2.853   3.842   1.00 97.94 64 B 1 
ATOM   1319 C CG  . PHE B 2 64 ? 10.453  2.750   4.753   1.00 98.33 64 B 1 
ATOM   1320 C CD1 . PHE B 2 64 ? 9.754   1.558   4.878   1.00 97.88 64 B 1 
ATOM   1321 C CD2 . PHE B 2 64 ? 10.018  3.858   5.467   1.00 97.90 64 B 1 
ATOM   1322 C CE1 . PHE B 2 64 ? 8.644   1.468   5.705   1.00 97.60 64 B 1 
ATOM   1323 C CE2 . PHE B 2 64 ? 8.906   3.778   6.296   1.00 97.71 64 B 1 
ATOM   1324 C CZ  . PHE B 2 64 ? 8.218   2.580   6.416   1.00 98.03 64 B 1 
ATOM   1325 N N   . LYS B 2 65 ? 13.949  1.532   2.237   1.00 98.06 65 B 1 
ATOM   1326 C CA  . LYS B 2 65 ? 14.877  1.704   1.128   1.00 97.68 65 B 1 
ATOM   1327 C C   . LYS B 2 65 ? 14.446  2.884   0.264   1.00 97.55 65 B 1 
ATOM   1328 O O   . LYS B 2 65 ? 15.270  3.708   -0.133  1.00 96.03 65 B 1 
ATOM   1329 C CB  . LYS B 2 65 ? 14.922  0.450   0.252   1.00 96.99 65 B 1 
ATOM   1330 C CG  . LYS B 2 65 ? 15.653  -0.739  0.840   1.00 92.02 65 B 1 
ATOM   1331 C CD  . LYS B 2 65 ? 15.755  -1.843  -0.204  1.00 86.43 65 B 1 
ATOM   1332 C CE  . LYS B 2 65 ? 16.510  -3.053  0.311   1.00 80.49 65 B 1 
ATOM   1333 N NZ  . LYS B 2 65 ? 16.622  -4.106  -0.738  1.00 72.04 65 B 1 
ATOM   1334 N N   . HIS B 2 66 ? 13.143  2.953   -0.028  1.00 97.73 66 B 1 
ATOM   1335 C CA  . HIS B 2 66 ? 12.633  3.939   -0.980  1.00 97.61 66 B 1 
ATOM   1336 C C   . HIS B 2 66 ? 11.536  4.873   -0.481  1.00 97.72 66 B 1 
ATOM   1337 O O   . HIS B 2 66 ? 11.401  5.989   -0.993  1.00 96.77 66 B 1 
ATOM   1338 C CB  . HIS B 2 66 ? 12.134  3.217   -2.232  1.00 97.25 66 B 1 
ATOM   1339 C CG  . HIS B 2 66 ? 13.148  2.303   -2.847  1.00 97.24 66 B 1 
ATOM   1340 N ND1 . HIS B 2 66 ? 14.318  2.764   -3.412  1.00 92.53 66 B 1 
ATOM   1341 C CD2 . HIS B 2 66 ? 13.181  0.957   -2.974  1.00 92.81 66 B 1 
ATOM   1342 C CE1 . HIS B 2 66 ? 15.024  1.745   -3.860  1.00 93.12 66 B 1 
ATOM   1343 N NE2 . HIS B 2 66 ? 14.357  0.632   -3.607  1.00 93.86 66 B 1 
ATOM   1344 N N   . LEU B 2 67 ? 10.742  4.435   0.478   1.00 97.93 67 B 1 
ATOM   1345 C CA  . LEU B 2 67 ? 9.653   5.274   0.968   1.00 97.98 67 B 1 
ATOM   1346 C C   . LEU B 2 67 ? 10.169  6.509   1.695   1.00 97.78 67 B 1 
ATOM   1347 O O   . LEU B 2 67 ? 11.093  6.427   2.501   1.00 96.92 67 B 1 
ATOM   1348 C CB  . LEU B 2 67 ? 8.734   4.501   1.912   1.00 97.76 67 B 1 
ATOM   1349 C CG  . LEU B 2 67 ? 7.975   3.281   1.384   1.00 95.59 67 B 1 
ATOM   1350 C CD1 . LEU B 2 67 ? 6.956   2.839   2.428   1.00 93.82 67 B 1 
ATOM   1351 C CD2 . LEU B 2 67 ? 7.293   3.596   0.068   1.00 93.83 67 B 1 
ATOM   1352 N N   . ASN B 2 68 ? 9.555   7.646   1.391   1.00 97.45 68 B 1 
ATOM   1353 C CA  . ASN B 2 68 ? 9.842   8.886   2.092   1.00 97.02 68 B 1 
ATOM   1354 C C   . ASN B 2 68 ? 8.513   9.460   2.572   1.00 97.47 68 B 1 
ATOM   1355 O O   . ASN B 2 68 ? 7.458   8.852   2.382   1.00 97.21 68 B 1 
ATOM   1356 C CB  . ASN B 2 68 ? 10.590  9.875   1.187   1.00 95.63 68 B 1 
ATOM   1357 C CG  . ASN B 2 68 ? 9.862   10.153  -0.115  1.00 95.80 68 B 1 
ATOM   1358 O OD1 . ASN B 2 68 ? 8.642   10.062  -0.200  1.00 91.87 68 B 1 
ATOM   1359 N ND2 . ASN B 2 68 ? 10.627  10.507  -1.143  1.00 90.57 68 B 1 
ATOM   1360 N N   . GLY B 2 69 ? 8.562   10.627  3.203   1.00 96.91 69 B 1 
ATOM   1361 C CA  . GLY B 2 69 ? 7.359   11.253  3.732   1.00 96.69 69 B 1 
ATOM   1362 C C   . GLY B 2 69 ? 6.300   11.547  2.686   1.00 97.06 69 B 1 
ATOM   1363 O O   . GLY B 2 69 ? 5.104   11.390  2.944   1.00 96.42 69 B 1 
ATOM   1364 N N   . GLU B 2 70 ? 6.730   11.979  1.503   1.00 97.12 70 B 1 
ATOM   1365 C CA  . GLU B 2 70 ? 5.798   12.302  0.424   1.00 97.00 70 B 1 
ATOM   1366 C C   . GLU B 2 70 ? 5.027   11.073  -0.053  1.00 97.56 70 B 1 
ATOM   1367 O O   . GLU B 2 70 ? 3.809   11.126  -0.246  1.00 97.11 70 B 1 
ATOM   1368 C CB  . GLU B 2 70 ? 6.541   12.933  -0.756  1.00 95.84 70 B 1 
ATOM   1369 C CG  . GLU B 2 70 ? 7.056   14.338  -0.485  1.00 86.71 70 B 1 
ATOM   1370 C CD  . GLU B 2 70 ? 7.726   14.962  -1.696  1.00 81.24 70 B 1 
ATOM   1371 O OE1 . GLU B 2 70 ? 7.866   14.271  -2.728  1.00 74.80 70 B 1 
ATOM   1372 O OE2 . GLU B 2 70 ? 8.110   16.148  -1.616  1.00 73.57 70 B 1 
ATOM   1373 N N   . ILE B 2 71 ? 5.744   9.970   -0.248  1.00 97.93 71 B 1 
ATOM   1374 C CA  . ILE B 2 71 ? 5.109   8.736   -0.704  1.00 98.14 71 B 1 
ATOM   1375 C C   . ILE B 2 71 ? 4.157   8.195   0.362   1.00 98.34 71 B 1 
ATOM   1376 O O   . ILE B 2 71 ? 3.035   7.787   0.058   1.00 98.18 71 B 1 
ATOM   1377 C CB  . ILE B 2 71 ? 6.166   7.670   -1.070  1.00 98.07 71 B 1 
ATOM   1378 C CG1 . ILE B 2 71 ? 6.971   8.140   -2.288  1.00 97.40 71 B 1 
ATOM   1379 C CG2 . ILE B 2 71 ? 5.499   6.325   -1.355  1.00 97.38 71 B 1 
ATOM   1380 C CD1 . ILE B 2 71 ? 8.168   7.265   -2.614  1.00 95.97 71 B 1 
ATOM   1381 N N   . LEU B 2 72 ? 4.594   8.203   1.615   1.00 98.22 72 B 1 
ATOM   1382 C CA  . LEU B 2 72 ? 3.757   7.730   2.716   1.00 98.31 72 B 1 
ATOM   1383 C C   . LEU B 2 72 ? 2.487   8.567   2.848   1.00 98.33 72 B 1 
ATOM   1384 O O   . LEU B 2 72 ? 1.405   8.031   3.097   1.00 98.09 72 B 1 
ATOM   1385 C CB  . LEU B 2 72 ? 4.535   7.758   4.035   1.00 98.15 72 B 1 
ATOM   1386 C CG  . LEU B 2 72 ? 5.553   6.631   4.241   1.00 97.06 72 B 1 
ATOM   1387 C CD1 . LEU B 2 72 ? 6.451   6.940   5.434   1.00 96.12 72 B 1 
ATOM   1388 C CD2 . LEU B 2 72 ? 4.828   5.304   4.440   1.00 95.74 72 B 1 
ATOM   1389 N N   . THR B 2 73 ? 2.617   9.880   2.683   1.00 97.88 73 B 1 
ATOM   1390 C CA  . THR B 2 73 ? 1.468   10.775  2.779   1.00 97.61 73 B 1 
ATOM   1391 C C   . THR B 2 73 ? 0.440   10.475  1.687   1.00 97.64 73 B 1 
ATOM   1392 O O   . THR B 2 73 ? -0.758  10.390  1.960   1.00 97.26 73 B 1 
ATOM   1393 C CB  . THR B 2 73 ? 1.906   12.248  2.702   1.00 97.03 73 B 1 
ATOM   1394 O OG1 . THR B 2 73 ? 2.747   12.549  3.821   1.00 93.88 73 B 1 
ATOM   1395 C CG2 . THR B 2 73 ? 0.694   13.176  2.730   1.00 93.03 73 B 1 
ATOM   1396 N N   . GLY B 2 74 ? 0.912   10.315  0.456   1.00 97.94 74 B 1 
ATOM   1397 C CA  . GLY B 2 74 ? 0.015   9.995   -0.650  1.00 97.83 74 B 1 
ATOM   1398 C C   . GLY B 2 74 ? -0.668  8.653   -0.446  1.00 98.15 74 B 1 
ATOM   1399 O O   . GLY B 2 74 ? -1.880  8.516   -0.628  1.00 97.76 74 B 1 
ATOM   1400 N N   . PHE B 2 75 ? 0.113   7.660   -0.063  1.00 98.26 75 B 1 
ATOM   1401 C CA  . PHE B 2 75 ? -0.396  6.313   0.180   1.00 98.48 75 B 1 
ATOM   1402 C C   . PHE B 2 75 ? -1.448  6.308   1.290   1.00 98.51 75 B 1 
ATOM   1403 O O   . PHE B 2 75 ? -2.554  5.797   1.110   1.00 98.36 75 B 1 
ATOM   1404 C CB  . PHE B 2 75 ? 0.764   5.384   0.551   1.00 98.49 75 B 1 
ATOM   1405 C CG  . PHE B 2 75 ? 0.369   3.942   0.762   1.00 98.63 75 B 1 
ATOM   1406 C CD1 . PHE B 2 75 ? -0.073  3.162   -0.299  1.00 98.33 75 B 1 
ATOM   1407 C CD2 . PHE B 2 75 ? 0.470   3.357   2.016   1.00 98.30 75 B 1 
ATOM   1408 C CE1 . PHE B 2 75 ? -0.409  1.825   -0.115  1.00 97.96 75 B 1 
ATOM   1409 C CE2 . PHE B 2 75 ? 0.135   2.021   2.213   1.00 98.00 75 B 1 
ATOM   1410 C CZ  . PHE B 2 75 ? -0.303  1.254   1.144   1.00 98.34 75 B 1 
ATOM   1411 N N   . TYR B 2 76 ? -1.115  6.898   2.426   1.00 98.38 76 B 1 
ATOM   1412 C CA  . TYR B 2 76 ? -2.036  6.883   3.556   1.00 98.40 76 B 1 
ATOM   1413 C C   . TYR B 2 76 ? -3.227  7.822   3.425   1.00 98.19 76 B 1 
ATOM   1414 O O   . TYR B 2 76 ? -4.243  7.618   4.086   1.00 97.73 76 B 1 
ATOM   1415 C CB  . TYR B 2 76 ? -1.284  7.084   4.876   1.00 98.35 76 B 1 
ATOM   1416 C CG  . TYR B 2 76 ? -0.825  5.739   5.402   1.00 98.37 76 B 1 
ATOM   1417 C CD1 . TYR B 2 76 ? -1.676  4.955   6.175   1.00 97.53 76 B 1 
ATOM   1418 C CD2 . TYR B 2 76 ? 0.403   5.202   5.026   1.00 97.47 76 B 1 
ATOM   1419 C CE1 . TYR B 2 76 ? -1.306  3.680   6.582   1.00 96.93 76 B 1 
ATOM   1420 C CE2 . TYR B 2 76 ? 0.779   3.924   5.427   1.00 96.63 76 B 1 
ATOM   1421 C CZ  . TYR B 2 76 ? -0.079  3.169   6.202   1.00 97.49 76 B 1 
ATOM   1422 O OH  . TYR B 2 76 ? 0.279   1.904   6.598   1.00 96.35 76 B 1 
ATOM   1423 N N   . THR B 2 77 ? -3.118  8.826   2.569   1.00 97.71 77 B 1 
ATOM   1424 C CA  . THR B 2 77 ? -4.271  9.680   2.305   1.00 97.21 77 B 1 
ATOM   1425 C C   . THR B 2 77 ? -5.380  8.791   1.737   1.00 97.30 77 B 1 
ATOM   1426 O O   . THR B 2 77 ? -6.547  8.915   2.117   1.00 96.89 77 B 1 
ATOM   1427 C CB  . THR B 2 77 ? -3.922  10.803  1.309   1.00 96.46 77 B 1 
ATOM   1428 O OG1 . THR B 2 77 ? -3.034  11.732  1.937   1.00 93.38 77 B 1 
ATOM   1429 C CG2 . THR B 2 77 ? -5.181  11.547  0.863   1.00 92.42 77 B 1 
ATOM   1430 N N   . GLU B 2 78 ? -5.009  7.885   0.839   1.00 98.09 78 B 1 
ATOM   1431 C CA  . GLU B 2 78 ? -5.979  6.963   0.256   1.00 98.18 78 B 1 
ATOM   1432 C C   . GLU B 2 78 ? -6.418  5.889   1.252   1.00 98.27 78 B 1 
ATOM   1433 O O   . GLU B 2 78 ? -7.600  5.550   1.323   1.00 98.06 78 B 1 
ATOM   1434 C CB  . GLU B 2 78 ? -5.406  6.304   -1.003  1.00 97.99 78 B 1 
ATOM   1435 C CG  . GLU B 2 78 ? -6.393  5.401   -1.733  1.00 94.07 78 B 1 
ATOM   1436 C CD  . GLU B 2 78 ? -7.640  6.140   -2.203  1.00 94.09 78 B 1 
ATOM   1437 O OE1 . GLU B 2 78 ? -8.723  5.517   -2.242  1.00 89.87 78 B 1 
ATOM   1438 O OE2 . GLU B 2 78 ? -7.540  7.341   -2.542  1.00 89.51 78 B 1 
ATOM   1439 N N   . VAL B 2 79 ? -5.473  5.353   2.025   1.00 98.29 79 B 1 
ATOM   1440 C CA  . VAL B 2 79 ? -5.800  4.340   3.026   1.00 98.34 79 B 1 
ATOM   1441 C C   . VAL B 2 79 ? -6.798  4.896   4.046   1.00 98.15 79 B 1 
ATOM   1442 O O   . VAL B 2 79 ? -7.788  4.243   4.381   1.00 97.90 79 B 1 
ATOM   1443 C CB  . VAL B 2 79 ? -4.530  3.833   3.750   1.00 98.40 79 B 1 
ATOM   1444 C CG1 . VAL B 2 79 ? -4.906  2.952   4.942   1.00 98.03 79 B 1 
ATOM   1445 C CG2 . VAL B 2 79 ? -3.650  3.050   2.776   1.00 98.10 79 B 1 
ATOM   1446 N N   . PHE B 2 80 ? -6.546  6.107   4.542   1.00 97.46 80 B 1 
ATOM   1447 C CA  . PHE B 2 80 ? -7.437  6.731   5.516   1.00 97.14 80 B 1 
ATOM   1448 C C   . PHE B 2 80 ? -8.811  7.018   4.909   1.00 96.88 80 B 1 
ATOM   1449 O O   . PHE B 2 80 ? -9.837  6.844   5.568   1.00 96.67 80 B 1 
ATOM   1450 C CB  . PHE B 2 80 ? -6.834  8.034   6.057   1.00 97.16 80 B 1 
ATOM   1451 C CG  . PHE B 2 80 ? -5.549  7.852   6.836   1.00 97.41 80 B 1 
ATOM   1452 C CD1 . PHE B 2 80 ? -5.332  6.717   7.612   1.00 96.80 80 B 1 
ATOM   1453 C CD2 . PHE B 2 80 ? -4.563  8.833   6.808   1.00 96.88 80 B 1 
ATOM   1454 C CE1 . PHE B 2 80 ? -4.148  6.556   8.333   1.00 96.63 80 B 1 
ATOM   1455 C CE2 . PHE B 2 80 ? -3.382  8.682   7.529   1.00 96.55 80 B 1 
ATOM   1456 C CZ  . PHE B 2 80 ? -3.175  7.544   8.290   1.00 97.01 80 B 1 
ATOM   1457 N N   . LYS B 2 81 ? -8.831  7.459   3.654   1.00 97.27 81 B 1 
ATOM   1458 C CA  . LYS B 2 81 ? -10.088 7.742   2.965   1.00 97.13 81 B 1 
ATOM   1459 C C   . LYS B 2 81 ? -10.927 6.467   2.851   1.00 97.15 81 B 1 
ATOM   1460 O O   . LYS B 2 81 ? -12.126 6.474   3.134   1.00 96.90 81 B 1 
ATOM   1461 C CB  . LYS B 2 81 ? -9.806  8.305   1.571   1.00 96.72 81 B 1 
ATOM   1462 C CG  . LYS B 2 81 ? -11.049 8.768   0.824   1.00 91.15 81 B 1 
ATOM   1463 C CD  . LYS B 2 81 ? -10.744 9.087   -0.637  1.00 88.25 81 B 1 
ATOM   1464 C CE  . LYS B 2 81 ? -9.686  10.165  -0.781  1.00 79.01 81 B 1 
ATOM   1465 N NZ  . LYS B 2 81 ? -9.450  10.523  -2.206  1.00 73.19 81 B 1 
ATOM   1466 N N   . ILE B 2 82 ? -10.278 5.377   2.444   1.00 97.51 82 B 1 
ATOM   1467 C CA  . ILE B 2 82 ? -10.949 4.086   2.330   1.00 97.63 82 B 1 
ATOM   1468 C C   . ILE B 2 82 ? -11.498 3.644   3.687   1.00 97.41 82 B 1 
ATOM   1469 O O   . ILE B 2 82 ? -12.647 3.207   3.792   1.00 97.18 82 B 1 
ATOM   1470 C CB  . ILE B 2 82 ? -9.981  3.014   1.776   1.00 97.96 82 B 1 
ATOM   1471 C CG1 . ILE B 2 82 ? -9.728  3.261   0.283   1.00 97.50 82 B 1 
ATOM   1472 C CG2 . ILE B 2 82 ? -10.532 1.604   2.009   1.00 97.24 82 B 1 
ATOM   1473 C CD1 . ILE B 2 82 ? -8.566  2.463   -0.283  1.00 96.49 82 B 1 
ATOM   1474 N N   . SER B 2 83 ? -10.674 3.773   4.718   1.00 97.21 83 B 1 
ATOM   1475 C CA  . SER B 2 83 ? -11.064 3.361   6.062   1.00 96.85 83 B 1 
ATOM   1476 C C   . SER B 2 83 ? -12.261 4.152   6.588   1.00 96.62 83 B 1 
ATOM   1477 O O   . SER B 2 83 ? -13.216 3.572   7.112   1.00 96.30 83 B 1 
ATOM   1478 C CB  . SER B 2 83 ? -9.880  3.500   7.023   1.00 96.57 83 B 1 
ATOM   1479 O OG  . SER B 2 83 ? -10.217 3.021   8.312   1.00 88.90 83 B 1 
ATOM   1480 N N   . ARG B 2 84 ? -12.225 5.474   6.452   1.00 95.88 84 B 1 
ATOM   1481 C CA  . ARG B 2 84 ? -13.317 6.324   6.927   1.00 95.44 84 B 1 
ATOM   1482 C C   . ARG B 2 84 ? -14.630 6.024   6.207   1.00 95.44 84 B 1 
ATOM   1483 O O   . ARG B 2 84 ? -15.684 5.933   6.837   1.00 95.34 84 B 1 
ATOM   1484 C CB  . ARG B 2 84 ? -12.959 7.803   6.775   1.00 94.86 84 B 1 
ATOM   1485 C CG  . ARG B 2 84 ? -11.836 8.269   7.699   1.00 91.54 84 B 1 
ATOM   1486 C CD  . ARG B 2 84 ? -11.797 9.786   7.805   1.00 90.37 84 B 1 
ATOM   1487 N NE  . ARG B 2 84 ? -11.622 10.436  6.517   1.00 87.63 84 B 1 
ATOM   1488 C CZ  . ARG B 2 84 ? -10.451 10.752  5.982   1.00 88.48 84 B 1 
ATOM   1489 N NH1 . ARG B 2 84 ? -9.328  10.483  6.625   1.00 81.88 84 B 1 
ATOM   1490 N NH2 . ARG B 2 84 ? -10.408 11.340  4.793   1.00 82.03 84 B 1 
ATOM   1491 N N   . LYS B 2 85 ? -14.559 5.870   4.890   1.00 95.78 85 B 1 
ATOM   1492 C CA  . LYS B 2 85 ? -15.759 5.561   4.116   1.00 95.66 85 B 1 
ATOM   1493 C C   . LYS B 2 85 ? -16.333 4.202   4.505   1.00 95.81 85 B 1 
ATOM   1494 O O   . LYS B 2 85 ? -17.550 4.032   4.598   1.00 95.72 85 B 1 
ATOM   1495 C CB  . LYS B 2 85 ? -15.453 5.611   2.618   1.00 95.50 85 B 1 
ATOM   1496 C CG  . LYS B 2 85 ? -15.701 6.988   2.023   1.00 88.94 85 B 1 
ATOM   1497 C CD  . LYS B 2 85 ? -14.825 7.290   0.832   1.00 84.62 85 B 1 
ATOM   1498 C CE  . LYS B 2 85 ? -14.985 8.748   0.417   1.00 75.56 85 B 1 
ATOM   1499 N NZ  . LYS B 2 85 ? -13.917 9.196   -0.508  1.00 68.62 85 B 1 
ATOM   1500 N N   . PHE B 2 86 ? -15.449 3.238   4.734   1.00 95.77 86 B 1 
ATOM   1501 C CA  . PHE B 2 86 ? -15.872 1.910   5.154   1.00 95.94 86 B 1 
ATOM   1502 C C   . PHE B 2 86 ? -16.579 1.977   6.510   1.00 95.59 86 B 1 
ATOM   1503 O O   . PHE B 2 86 ? -17.630 1.361   6.706   1.00 94.92 86 B 1 
ATOM   1504 C CB  . PHE B 2 86 ? -14.661 0.973   5.231   1.00 96.19 86 B 1 
ATOM   1505 C CG  . PHE B 2 86 ? -14.996 -0.412  5.714   1.00 96.65 86 B 1 
ATOM   1506 C CD1 . PHE B 2 86 ? -15.603 -1.329  4.870   1.00 95.96 86 B 1 
ATOM   1507 C CD2 . PHE B 2 86 ? -14.714 -0.793  7.017   1.00 96.09 86 B 1 
ATOM   1508 C CE1 . PHE B 2 86 ? -15.923 -2.604  5.313   1.00 95.50 86 B 1 
ATOM   1509 C CE2 . PHE B 2 86 ? -15.033 -2.066  7.471   1.00 95.64 86 B 1 
ATOM   1510 C CZ  . PHE B 2 86 ? -15.637 -2.971  6.617   1.00 96.01 86 B 1 
ATOM   1511 N N   . GLN B 2 87 ? -16.003 2.725   7.443   1.00 95.28 87 B 1 
ATOM   1512 C CA  . GLN B 2 87 ? -16.589 2.882   8.773   1.00 94.69 87 B 1 
ATOM   1513 C C   . GLN B 2 87 ? -17.950 3.565   8.708   1.00 94.24 87 B 1 
ATOM   1514 O O   . GLN B 2 87 ? -18.893 3.161   9.394   1.00 93.80 87 B 1 
ATOM   1515 C CB  . GLN B 2 87 ? -15.648 3.681   9.674   1.00 94.24 87 B 1 
ATOM   1516 C CG  . GLN B 2 87 ? -14.394 2.930   10.098  1.00 92.73 87 B 1 
ATOM   1517 C CD  . GLN B 2 87 ? -13.411 3.813   10.836  1.00 93.00 87 B 1 
ATOM   1518 O OE1 . GLN B 2 87 ? -13.024 4.870   10.342  1.00 88.25 87 B 1 
ATOM   1519 N NE2 . GLN B 2 87 ? -13.009 3.395   12.028  1.00 87.21 87 B 1 
ATOM   1520 N N   . GLU B 2 88 ? -18.048 4.610   7.889   1.00 94.08 88 B 1 
ATOM   1521 C CA  . GLU B 2 88 ? -19.306 5.333   7.734   1.00 93.49 88 B 1 
ATOM   1522 C C   . GLU B 2 88 ? -20.400 4.436   7.168   1.00 93.39 88 B 1 
ATOM   1523 O O   . GLU B 2 88 ? -21.547 4.487   7.621   1.00 92.88 88 B 1 
ATOM   1524 C CB  . GLU B 2 88 ? -19.101 6.565   6.847   1.00 92.80 88 B 1 
ATOM   1525 C CG  . GLU B 2 88 ? -18.419 7.715   7.580   1.00 86.77 88 B 1 
ATOM   1526 C CD  . GLU B 2 88 ? -17.889 8.804   6.669   1.00 82.98 88 B 1 
ATOM   1527 O OE1 . GLU B 2 88 ? -18.025 8.679   5.440   1.00 78.68 88 B 1 
ATOM   1528 O OE2 . GLU B 2 88 ? -17.326 9.787   7.192   1.00 78.13 88 B 1 
ATOM   1529 N N   . ASN B 2 89 ? -20.051 3.619   6.188   1.00 93.63 89 B 1 
ATOM   1530 C CA  . ASN B 2 89 ? -21.017 2.691   5.607   1.00 93.37 89 B 1 
ATOM   1531 C C   . ASN B 2 89 ? -21.470 1.651   6.631   1.00 93.13 89 B 1 
ATOM   1532 O O   . ASN B 2 89 ? -22.646 1.289   6.678   1.00 92.18 89 B 1 
ATOM   1533 C CB  . ASN B 2 89 ? -20.424 1.991   4.384   1.00 93.36 89 B 1 
ATOM   1534 C CG  . ASN B 2 89 ? -20.265 2.920   3.195   1.00 89.96 89 B 1 
ATOM   1535 O OD1 . ASN B 2 89 ? -20.922 3.958   3.106   1.00 83.07 89 B 1 
ATOM   1536 N ND2 . ASN B 2 89 ? -19.394 2.549   2.265   1.00 81.83 89 B 1 
ATOM   1537 N N   . ALA B 2 90 ? -20.535 1.180   7.448   1.00 93.21 90 B 1 
ATOM   1538 C CA  . ALA B 2 90 ? -20.848 0.194   8.477   1.00 92.76 90 B 1 
ATOM   1539 C C   . ALA B 2 90 ? -21.816 0.761   9.516   1.00 92.39 90 B 1 
ATOM   1540 O O   . ALA B 2 90 ? -22.782 0.102   9.901   1.00 90.95 90 B 1 
ATOM   1541 C CB  . ALA B 2 90 ? -19.569 -0.286  9.153   1.00 92.31 90 B 1 
ATOM   1542 N N   . LEU B 2 91 ? -21.555 1.981   9.969   1.00 91.94 91 B 1 
ATOM   1543 C CA  . LEU B 2 91 ? -22.420 2.631   10.950  1.00 91.26 91 B 1 
ATOM   1544 C C   . LEU B 2 91 ? -23.794 2.939   10.362  1.00 90.36 91 B 1 
ATOM   1545 O O   . LEU B 2 91 ? -24.810 2.851   11.055  1.00 88.24 91 B 1 
ATOM   1546 C CB  . LEU B 2 91 ? -21.770 3.915   11.469  1.00 90.34 91 B 1 
ATOM   1547 C CG  . LEU B 2 91 ? -20.490 3.737   12.296  1.00 87.59 91 B 1 
ATOM   1548 C CD1 . LEU B 2 91 ? -19.950 5.092   12.726  1.00 84.88 91 B 1 
ATOM   1549 C CD2 . LEU B 2 91 ? -20.761 2.856   13.507  1.00 84.35 91 B 1 
ATOM   1550 N N   . LYS B 2 92 ? -23.819 3.292   9.094   1.00 91.58 92 B 1 
ATOM   1551 C CA  . LYS B 2 92 ? -25.072 3.589   8.402   1.00 90.81 92 B 1 
ATOM   1552 C C   . LYS B 2 92 ? -25.961 2.345   8.336   1.00 90.02 92 B 1 
ATOM   1553 O O   . LYS B 2 92 ? -27.180 2.437   8.456   1.00 87.73 92 B 1 
ATOM   1554 C CB  . LYS B 2 92 ? -24.778 4.116   6.996   1.00 89.90 92 B 1 
ATOM   1555 C CG  . LYS B 2 92 ? -25.965 4.760   6.304   1.00 83.03 92 B 1 
ATOM   1556 C CD  . LYS B 2 92 ? -25.576 5.312   4.937   1.00 80.49 92 B 1 
ATOM   1557 C CE  . LYS B 2 92 ? -24.608 6.471   5.033   1.00 73.07 92 B 1 
ATOM   1558 N NZ  . LYS B 2 92 ? -24.293 7.052   3.698   1.00 67.04 92 B 1 
ATOM   1559 N N   . GLU B 2 93 ? -25.339 1.185   8.161   1.00 89.25 93 B 1 
ATOM   1560 C CA  . GLU B 2 93 ? -26.081 -0.074  8.099   1.00 88.37 93 B 1 
ATOM   1561 C C   . GLU B 2 93 ? -26.718 -0.455  9.432   1.00 86.96 93 B 1 
ATOM   1562 O O   . GLU B 2 93 ? -27.748 -1.125  9.458   1.00 83.04 93 B 1 
ATOM   1563 C CB  . GLU B 2 93 ? -25.179 -1.216  7.615   1.00 86.99 93 B 1 
ATOM   1564 C CG  . GLU B 2 93 ? -25.263 -1.479  6.125   1.00 78.87 93 B 1 
ATOM   1565 C CD  . GLU B 2 93 ? -25.033 -2.936  5.769   1.00 74.74 93 B 1 
ATOM   1566 O OE1 . GLU B 2 93 ? -25.055 -3.788  6.685   1.00 68.11 93 B 1 
ATOM   1567 O OE2 . GLU B 2 93 ? -24.847 -3.233  4.569   1.00 68.19 93 B 1 
ATOM   1568 N N   . LEU B 2 94 ? -26.098 -0.043  10.537  1.00 85.87 94 B 1 
ATOM   1569 C CA  . LEU B 2 94 ? -26.674 -0.312  11.854  1.00 84.15 94 B 1 
ATOM   1570 C C   . LEU B 2 94 ? -28.005 0.414   12.009  1.00 82.14 94 B 1 
ATOM   1571 O O   . LEU B 2 94 ? -28.939 -0.105  12.621  1.00 77.10 94 B 1 
ATOM   1572 C CB  . LEU B 2 94 ? -25.706 0.113   12.961  1.00 82.12 94 B 1 
ATOM   1573 C CG  . LEU B 2 94 ? -24.439 -0.731  13.132  1.00 75.49 94 B 1 
ATOM   1574 C CD1 . LEU B 2 94 ? -23.555 -0.128  14.215  1.00 71.81 94 B 1 
ATOM   1575 C CD2 . LEU B 2 94 ? -24.804 -2.169  13.469  1.00 72.29 94 B 1 
ATOM   1576 N N   . LYS B 2 95 ? -28.080 1.615   11.456  1.00 72.37 95 B 1 
ATOM   1577 C CA  . LYS B 2 95 ? -29.294 2.451   11.438  1.00 69.10 95 B 1 
ATOM   1578 C C   . LYS B 2 95 ? -29.986 2.658   12.784  1.00 65.85 95 B 1 
ATOM   1579 O O   . LYS B 2 95 ? -30.944 3.425   12.873  1.00 60.06 95 B 1 
ATOM   1580 C CB  . LYS B 2 95 ? -30.303 1.918   10.413  1.00 64.67 95 B 1 
ATOM   1581 C CG  . LYS B 2 95 ? -30.056 2.436   9.010   1.00 59.56 95 B 1 
ATOM   1582 C CD  . LYS B 2 95 ? -31.342 2.556   8.219   1.00 54.64 95 B 1 
ATOM   1583 C CE  . LYS B 2 95 ? -32.214 3.690   8.724   1.00 49.63 95 B 1 
ATOM   1584 N NZ  . LYS B 2 95 ? -33.487 3.802   7.958   1.00 46.08 95 B 1 
ATOM   1585 N N   . LYS B 2 96 ? -29.501 1.993   13.829  1.00 58.85 96 B 1 
ATOM   1586 C CA  . LYS B 2 96 ? -30.011 2.150   15.196  1.00 56.88 96 B 1 
ATOM   1587 C C   . LYS B 2 96 ? -31.442 1.609   15.375  1.00 51.82 96 B 1 
ATOM   1588 O O   . LYS B 2 96 ? -31.689 0.851   16.308  1.00 47.43 96 B 1 
ATOM   1589 C CB  . LYS B 2 96 ? -29.930 3.617   15.640  1.00 54.31 96 B 1 
ATOM   1590 C CG  . LYS B 2 96 ? -29.644 3.773   17.124  1.00 51.90 96 B 1 
ATOM   1591 C CD  . LYS B 2 96 ? -29.538 5.250   17.529  1.00 49.22 96 B 1 
ATOM   1592 C CE  . LYS B 2 96 ? -29.198 5.368   19.008  1.00 47.02 96 B 1 
ATOM   1593 N NZ  . LYS B 2 96 ? -30.285 4.817   19.876  1.00 43.41 96 B 1 
ATOM   1594 O OXT . LYS B 2 96 ? -32.323 1.959   14.643  1.00 51.82 96 B 1 
HETATM 1595 C C1  . ISJ C 3 .  ? 5.174   -0.829  -13.659 1.00 81.51 1  C 1 
HETATM 1596 C C2  . ISJ C 3 .  ? 5.471   -2.145  -14.210 1.00 77.43 1  C 1 
HETATM 1597 C C3  . ISJ C 3 .  ? 4.764   -2.689  -15.275 1.00 73.82 1  C 1 
HETATM 1598 C C4  . ISJ C 3 .  ? 3.594   -2.081  -15.769 1.00 69.13 1  C 1 
HETATM 1599 C C5  . ISJ C 3 .  ? 3.090   -0.933  -15.145 1.00 71.02 1  C 1 
HETATM 1600 C C6  . ISJ C 3 .  ? 3.950   -0.129  -14.256 1.00 75.83 1  C 1 
HETATM 1601 C C7  . ISJ C 3 .  ? 5.229   -3.984  -15.870 1.00 71.20 1  C 1 
HETATM 1602 O O8  . ISJ C 3 .  ? 5.842   -3.990  -16.966 1.00 62.71 1  C 1 
HETATM 1603 O O9  . ISJ C 3 .  ? 4.992   -5.016  -15.230 1.00 63.90 1  C 1 
HETATM 1604 O O10 . ISJ C 3 .  ? 3.151   0.461   -13.217 1.00 69.99 1  C 1 
HETATM 1605 O O11 . ISJ C 3 .  ? 5.117   -0.775  -12.234 1.00 75.79 1  C 1 
HETATM 1606 C C12 . ISJ C 3 .  ? 4.746   -1.814  -11.401 1.00 75.61 1  C 1 
HETATM 1607 C C13 . ISJ C 3 .  ? 3.442   -2.481  -11.412 1.00 76.83 1  C 1 
HETATM 1608 O O14 . ISJ C 3 .  ? 2.549   -1.994  -10.685 1.00 72.92 1  C 1 
HETATM 1609 O O15 . ISJ C 3 .  ? 3.287   -3.555  -12.083 1.00 70.05 1  C 1 
HETATM 1610 C C16 . ISJ C 3 .  ? 5.666   -2.194  -10.371 1.00 65.97 1  C 1 
HETATM 1611 C C1  . ISJ D 4 .  ? -10.370 5.431   12.183  1.00 81.55 1  D 1 
HETATM 1612 C C2  . ISJ D 4 .  ? -9.941  5.205   13.548  1.00 77.16 1  D 1 
HETATM 1613 C C3  . ISJ D 4 .  ? -9.452  6.212   14.362  1.00 73.50 1  D 1 
HETATM 1614 C C4  . ISJ D 4 .  ? -9.175  7.493   13.856  1.00 68.43 1  D 1 
HETATM 1615 C C5  . ISJ D 4 .  ? -9.335  7.746   12.493  1.00 70.76 1  D 1 
HETATM 1616 C C6  . ISJ D 4 .  ? -10.156 6.849   11.658  1.00 75.81 1  D 1 
HETATM 1617 C C7  . ISJ D 4 .  ? -9.173  5.915   15.800  1.00 70.50 1  D 1 
HETATM 1618 O O8  . ISJ D 4 .  ? -9.966  6.301   16.694  1.00 63.70 1  D 1 
HETATM 1619 O O9  . ISJ D 4 .  ? -8.140  5.282   16.056  1.00 64.85 1  D 1 
HETATM 1620 O O10 . ISJ D 4 .  ? -9.624  6.817   10.326  1.00 70.52 1  D 1 
HETATM 1621 O O11 . ISJ D 4 .  ? -9.887  4.481   11.237  1.00 74.81 1  D 1 
HETATM 1622 C C12 . ISJ D 4 .  ? -8.697  3.797   11.332  1.00 74.74 1  D 1 
HETATM 1623 C C13 . ISJ D 4 .  ? -7.369  4.402   11.389  1.00 76.64 1  D 1 
HETATM 1624 O O14 . ISJ D 4 .  ? -6.804  4.617   10.297  1.00 73.14 1  D 1 
HETATM 1625 O O15 . ISJ D 4 .  ? -6.816  4.606   12.516  1.00 70.35 1  D 1 
HETATM 1626 C C16 . ISJ D 4 .  ? -8.765  2.367   11.242  1.00 65.44 1  D 1 
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