data_nef_c17797_2lg5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17798 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 29 CYS SG 1 8 CYS SG 1 23 CYS SG 1 13 CYS SG 1 30 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 LEU start . . 2 A 2 PHE middle . . 3 A 3 CYS middle -HG . 4 A 4 LYS middle . . 5 A 5 GLY middle . false 6 A 6 GLY middle . false 7 A 7 SER middle . . 8 A 8 CYS middle -HG . 9 A 9 HIS middle . . 10 A 10 PHE middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 CYS middle -HG . 14 A 14 PRO middle . false 15 A 15 SER middle . . 16 A 16 HIS middle . . 17 A 17 LEU middle . . 18 A 18 ILE middle . . 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 GLY middle . false 22 A 22 SER middle . . 23 A 23 CYS middle -HG . 24 A 24 PHE middle . . 25 A 25 GLY middle . false 26 A 26 PHE middle . . 27 A 27 ARG middle . . 28 A 28 SER middle . . 29 A 29 CYS middle -HG . 30 A 30 CYS middle -HG . 31 A 31 LYS middle . . 32 A 32 TRP middle . . 33 A 33 PRO middle . false 34 A 34 TRP middle . . 35 A 35 ASN middle . . 36 A 36 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LEU HA H 1 3.908 0.01 A 1 LEU HB2 H 1 1.589 0.01 A 1 LEU HB3 H 1 1.589 0.01 A 1 LEU HDx% H 1 0.856 0.01 A 1 LEU HDy% H 1 0.845 0.01 A 1 LEU HG H 1 1.589 0.01 A 2 PHE H H 1 8.751 0.01 A 2 PHE HA H 1 4.670 0.01 A 2 PHE HBy H 1 3.170 0.01 A 2 PHE HBx H 1 3.041 0.01 A 2 PHE HDx H 1 7.306 0.01 A 2 PHE HDy H 1 7.307 0.01 A 2 PHE HEx H 1 7.415 0.01 A 2 PHE HEy H 1 7.415 0.01 A 2 PHE HZ H 1 7.373 0.01 A 3 CYS H H 1 8.885 0.01 A 3 CYS HA H 1 4.366 0.01 A 3 CYS HBy H 1 3.161 0.01 A 3 CYS HBx H 1 2.589 0.01 A 4 LYS H H 1 8.278 0.01 A 4 LYS HA H 1 4.040 0.01 A 4 LYS HBy H 1 1.739 0.01 A 4 LYS HBx H 1 1.672 0.01 A 4 LYS HDx H 1 1.672 0.01 A 4 LYS HDy H 1 1.672 0.01 A 4 LYS HEx H 1 2.938 0.01 A 4 LYS HEy H 1 2.938 0.01 A 4 LYS HGy H 1 1.415 0.01 A 4 LYS HGx H 1 1.312 0.01 A 4 LYS HZ1 H 1 7.400 0.01 A 4 LYS HZ2 H 1 7.400 0.01 A 4 LYS HZ3 H 1 7.400 0.01 A 5 GLY H H 1 9.033 0.01 A 5 GLY HAy H 1 4.158 0.01 A 5 GLY HAx H 1 3.834 0.01 A 6 GLY H H 1 7.745 0.01 A 6 GLY HAy H 1 4.571 0.01 A 6 GLY HAx H 1 3.642 0.01 A 7 SER H H 1 8.748 0.01 A 7 SER HA H 1 4.793 0.01 A 7 SER HBy H 1 3.828 0.01 A 7 SER HBx H 1 3.673 0.01 A 8 CYS H H 1 8.799 0.01 A 8 CYS HA H 1 5.654 0.01 A 8 CYS HBy H 1 2.882 0.01 A 8 CYS HBx H 1 2.423 0.01 A 9 HIS H H 1 9.427 0.01 A 9 HIS HA H 1 4.758 0.01 A 9 HIS HBy H 1 3.278 0.01 A 9 HIS HBx H 1 2.896 0.01 A 9 HIS HD2 H 1 6.917 0.01 A 9 HIS HE1 H 1 8.541 0.01 A 10 PHE H H 1 9.255 0.01 A 10 PHE HA H 1 4.550 0.01 A 10 PHE HBy H 1 3.137 0.01 A 10 PHE HBx H 1 2.986 0.01 A 10 PHE HDx H 1 7.297 0.01 A 10 PHE HDy H 1 7.297 0.01 A 10 PHE HEx H 1 7.415 0.01 A 10 PHE HEy H 1 7.415 0.01 A 10 PHE HZ H 1 7.373 0.01 A 11 GLY H H 1 8.642 0.01 A 11 GLY HAy H 1 4.006 0.01 A 11 GLY HAx H 1 3.506 0.01 A 12 GLY H H 1 7.976 0.01 A 12 GLY HAx H 1 3.908 0.01 A 12 GLY HAy H 1 3.908 0.01 A 13 CYS H H 1 8.487 0.01 A 13 CYS HA H 1 4.769 0.01 A 13 CYS HBx H 1 2.470 0.01 A 13 CYS HBy H 1 2.470 0.01 A 14 PRO HA H 1 4.380 0.01 A 14 PRO HBx H 1 1.682 0.01 A 14 PRO HBy H 1 2.252 0.01 A 14 PRO HDy H 1 2.978 0.01 A 14 PRO HDx H 1 2.775 0.01 A 14 PRO HGx H 1 1.480 0.01 A 14 PRO HGy H 1 1.480 0.01 A 15 SER H H 1 8.294 0.01 A 15 SER HA H 1 3.934 0.01 A 15 SER HBy H 1 3.660 0.01 A 15 SER HBx H 1 3.617 0.01 A 16 HIS H H 1 8.331 0.01 A 16 HIS HA H 1 4.309 0.01 A 16 HIS HBy H 1 3.559 0.01 A 16 HIS HBx H 1 3.342 0.01 A 16 HIS HD2 H 1 7.110 0.01 A 16 HIS HE1 H 1 8.494 0.01 A 17 LEU H H 1 7.606 0.01 A 17 LEU HA H 1 4.429 0.01 A 17 LEU HBy H 1 1.259 0.01 A 17 LEU HBx H 1 0.797 0.01 A 17 LEU HDx% H 1 0.251 0.01 A 17 LEU HDy% H 1 -0.157 0.01 A 17 LEU HG H 1 1.000 0.01 A 18 ILE H H 1 8.946 0.01 A 18 ILE HA H 1 4.347 0.01 A 18 ILE HB H 1 1.655 0.01 A 18 ILE HD1% H 1 0.728 0.01 A 18 ILE HG1y H 1 1.336 0.01 A 18 ILE HG1x H 1 0.947 0.01 A 18 ILE HG2% H 1 0.780 0.01 A 19 LYS H H 1 8.568 0.01 A 19 LYS HA H 1 4.798 0.01 A 19 LYS HBy H 1 1.854 0.01 A 19 LYS HBx H 1 1.642 0.01 A 19 LYS HDx H 1 1.467 0.01 A 19 LYS HDy H 1 1.467 0.01 A 19 LYS HEx H 1 2.882 0.01 A 19 LYS HEy H 1 2.882 0.01 A 19 LYS HGx H 1 1.338 0.01 A 19 LYS HGy H 1 1.338 0.01 A 19 LYS HZ1 H 1 7.400 0.01 A 19 LYS HZ2 H 1 7.400 0.01 A 19 LYS HZ3 H 1 7.400 0.01 A 20 VAL H H 1 8.803 0.01 A 20 VAL HA H 1 4.428 0.01 A 20 VAL HB H 1 2.164 0.01 A 20 VAL HGx% H 1 0.693 0.01 A 20 VAL HGy% H 1 0.865 0.01 A 21 GLY H H 1 7.805 0.01 A 21 GLY HAy H 1 4.239 0.01 A 21 GLY HAx H 1 3.907 0.01 A 22 SER H H 1 8.728 0.01 A 22 SER HA H 1 5.031 0.01 A 22 SER HBy H 1 3.862 0.01 A 22 SER HBx H 1 3.687 0.01 A 23 CYS H H 1 8.094 0.01 A 23 CYS HA H 1 4.749 0.01 A 23 CYS HBx H 1 3.114 0.01 A 23 CYS HBy H 1 3.114 0.01 A 24 PHE H H 1 7.759 0.01 A 24 PHE HA H 1 4.161 0.01 A 24 PHE HBy H 1 2.949 0.01 A 24 PHE HBx H 1 2.860 0.01 A 24 PHE HDx H 1 7.111 0.01 A 24 PHE HDy H 1 7.111 0.01 A 24 PHE HE1 H 1 7.288 0.01 A 24 PHE HE2 H 1 7.288 0.01 A 24 PHE HZ H 1 7.288 0.01 A 25 GLY H H 1 8.254 0.01 A 25 GLY HAy H 1 3.710 0.01 A 25 GLY HAx H 1 3.336 0.01 A 26 PHE H H 1 8.271 0.01 A 26 PHE HA H 1 4.373 0.01 A 26 PHE HBy H 1 3.347 0.01 A 26 PHE HBx H 1 3.190 0.01 A 26 PHE HDx H 1 7.201 0.01 A 26 PHE HDy H 1 7.201 0.01 A 26 PHE HEx H 1 7.335 0.01 A 26 PHE HEy H 1 7.335 0.01 A 26 PHE HZ H 1 7.282 0.01 A 27 ARG H H 1 7.063 0.01 A 27 ARG HA H 1 4.574 0.01 A 27 ARG HBy H 1 1.461 0.01 A 27 ARG HBx H 1 1.410 0.01 A 27 ARG HDy H 1 2.763 0.01 A 27 ARG HDx H 1 2.687 0.01 A 27 ARG HE H 1 6.831 0.01 A 27 ARG HGx H 1 0.919 0.01 A 27 ARG HGy H 1 0.919 0.01 A 28 SER H H 1 9.136 0.01 A 28 SER HA H 1 4.596 0.01 A 28 SER HBx H 1 3.668 0.01 A 28 SER HBy H 1 3.668 0.01 A 29 CYS H H 1 8.592 0.01 A 29 CYS HA H 1 4.846 0.01 A 29 CYS HBy H 1 2.599 0.01 A 29 CYS HBx H 1 2.444 0.01 A 30 CYS H H 1 8.991 0.01 A 30 CYS HA H 1 5.514 0.01 A 30 CYS HBy H 1 2.711 0.01 A 30 CYS HBx H 1 2.536 0.01 A 31 LYS H H 1 9.313 0.01 A 31 LYS HA H 1 4.746 0.01 A 31 LYS HBy H 1 1.884 0.01 A 31 LYS HBx H 1 1.453 0.01 A 31 LYS HDx H 1 1.558 0.01 A 31 LYS HDy H 1 1.558 0.01 A 31 LYS HEx H 1 2.725 0.01 A 31 LYS HEy H 1 2.725 0.01 A 31 LYS HGy H 1 1.274 0.01 A 31 LYS HGx H 1 1.182 0.01 A 32 TRP H H 1 8.387 0.01 A 32 TRP HA H 1 4.559 0.01 A 32 TRP HBy H 1 2.399 0.01 A 32 TRP HBx H 1 2.171 0.01 A 32 TRP HD1 H 1 7.251 0.01 A 32 TRP HE1 H 1 10.152 0.01 A 32 TRP HE3 H 1 7.534 0.01 A 32 TRP HH2 H 1 7.219 0.01 A 32 TRP HZ2 H 1 7.498 0.01 A 32 TRP HZ3 H 1 7.144 0.01 A 33 PRO HA H 1 4.154 0.01 A 33 PRO HBx H 1 1.944 0.01 A 33 PRO HBy H 1 2.222 0.01 A 33 PRO HDy H 1 3.941 0.01 A 33 PRO HDx H 1 3.453 0.01 A 33 PRO HGy H 1 2.056 0.01 A 33 PRO HGx H 1 2.054 0.01 A 34 TRP H H 1 6.993 0.01 A 34 TRP HA H 1 4.763 0.01 A 34 TRP HBy H 1 3.383 0.01 A 34 TRP HBx H 1 3.339 0.01 A 34 TRP HD1 H 1 7.148 0.01 A 34 TRP HE1 H 1 10.085 0.01 A 34 TRP HE3 H 1 7.672 0.01 A 34 TRP HH2 H 1 7.159 0.01 A 34 TRP HZ2 H 1 6.975 0.01 A 34 TRP HZ3 H 1 6.989 0.01 A 35 ASN H H 1 7.914 0.01 A 35 ASN HA H 1 4.853 0.01 A 35 ASN HBy H 1 2.797 0.01 A 35 ASN HBx H 1 2.556 0.01 A 35 ASN HD2x H 1 6.968 0.01 A 35 ASN HD2y H 1 7.580 0.01 A 36 ALA H H 1 7.569 0.01 A 36 ALA HA H 1 4.024 0.01 A 36 ALA HB% H 1 1.280 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 HIS H A 8 CYS HA 1.0 5.9 6.1 2 2 A 31 LYS H A 30 CYS HA 1.0 5.9 6.1 3 3 A 30 CYS HA A 30 CYS H 1.0 5.9 6.1 4 4 A 8 CYS HA A 30 CYS H 1.0 5.9 6.1 5 5 A 30 CYS HA A 20 VAL H 1.0 5.9 6.1 6 6 A 8 CYS HA A 8 CYS H 1.0 5.9 6.1 7 7 A 8 CYS HA A 9 HIS HD2 1.0 5.9 6.1 8 8 A 9 HIS H A 13 CYS HA 1.0 5.9 6.1 9 8 A 9 HIS H A 9 HIS HA 1.0 5.9 6.1 10 9 A 31 LYS H A 31 LYS HA 1.0 5.9 6.1 11 10 A 13 CYS HA A 10 PHE H 1.0 5.9 6.1 12 10 A 9 HIS HA A 10 PHE H 1.0 5.9 6.1 13 11 A 30 CYS H A 29 CYS HA 1.0 5.9 6.1 14 12 A 28 SER H A 10 PHE HA 1.0 5.9 6.1 15 12 A 28 SER H A 27 ARG HA 1.0 5.9 6.1 16 12 A 28 SER H A 28 SER HA 1.0 5.9 6.1 17 13 A 10 PHE H A 10 PHE HA 1.0 5.9 6.1 18 14 A 9 HIS H A 27 ARG HA 1.0 5.9 6.1 19 15 A 31 LYS H A 17 LEU HA 1.0 5.9 6.1 20 15 A 31 LYS H A 20 VAL HA 1.0 5.9 6.1 21 16 A 22 SER H A 22 SER HA 1.0 5.9 6.1 22 17 A 22 SER HA A 29 CYS H 1.0 5.9 6.1 23 18 A 20 VAL H A 19 LYS HA 1.0 5.9 6.1 24 18 A 20 VAL H A 7 SER HA 1.0 5.9 6.1 25 18 A 8 CYS H A 19 LYS HA 1.0 5.9 6.1 26 18 A 8 CYS H A 7 SER HA 1.0 5.9 6.1 27 19 A 3 CYS H A 2 PHE HA 1.0 5.9 6.1 28 20 A 7 SER H A 6 GLY HAy 1.0 5.9 6.1 29 21 A 10 PHE HA A 11 GLY H 1.0 5.9 6.1 30 22 A 28 SER HA A 29 CYS H 1.0 5.9 6.1 31 23 A 20 VAL H A 20 VAL HA 1.0 5.9 6.1 32 24 A 3 CYS H A 3 CYS HA 1.0 5.9 6.1 33 25 A 18 ILE H A 18 ILE HA 1.0 5.9 6.1 34 26 A 17 LEU HA A 18 ILE H 1.0 5.9 6.1 35 27 A 18 ILE HA A 19 LYS H 1.0 5.9 6.1 36 28 A 22 SER H A 21 GLY HAy 1.0 5.9 6.1 37 29 A 9 HIS HA A 13 CYS H 1.0 5.9 6.1 38 29 A 13 CYS HA A 13 CYS H 1.0 5.9 6.1 39 30 A 31 LYS HA A 32 TRP H 1.0 5.9 6.1 40 31 A 32 TRP H A 32 TRP HA 1.0 5.9 6.1 41 32 A 22 SER HA A 23 CYS H 1.0 5.9 6.1 42 33 A 23 CYS H A 23 CYS HA 1.0 5.9 6.1 43 34 A 28 SER HA A 23 CYS H 1.0 5.9 6.1 44 35 A 35 ASN H A 35 ASN HA 1.0 5.9 6.1 45 36 A 35 ASN H A 34 TRP HA 1.0 5.9 6.1 46 37 A 31 LYS HA A 6 GLY H 1.0 5.9 6.1 47 37 A 23 CYS HA A 6 GLY H 1.0 5.9 6.1 48 37 A 31 LYS HA A 24 PHE H 1.0 5.9 6.1 49 37 A 23 CYS HA A 24 PHE H 1.0 5.9 6.1 50 38 A 34 TRP HA A 34 TRP HE3 1.0 5.9 6.1 51 39 A 6 GLY HAy A 24 PHE H 1.0 5.9 6.1 52 39 A 27 ARG HA A 24 PHE H 1.0 5.9 6.1 53 39 A 27 ARG HA A 6 GLY H 1.0 5.9 6.1 54 39 A 6 GLY HAy A 6 GLY H 1.0 5.9 6.1 55 40 A 20 VAL HA A 21 GLY H 1.0 5.9 6.1 56 41 A 35 ASN HA A 35 ASN HD2x 1.0 5.9 6.1 57 41 A 35 ASN HA A 36 ALA H 1.0 5.9 6.1 58 42 A 32 TRP HA A 32 TRP HE3 1.0 5.9 6.1 59 43 A 17 LEU HA A 17 LEU H 1.0 5.9 6.1 60 44 A 17 LEU H A 16 HIS HA 1.0 5.9 6.1 61 45 A 2 PHE HA A 2 PHE HDy 1.0 5.9 6.1 62 45 A 2 PHE HA A 2 PHE HDx 1.0 5.9 6.1 63 46 A 10 PHE HA A 10 PHE HDy 1.0 5.9 6.1 64 46 A 10 PHE HA A 10 PHE HDx 1.0 5.9 6.1 65 47 A 32 TRP HA A 32 TRP HD1 1.0 5.9 6.1 66 48 A 27 ARG HA A 27 ARG H 1.0 5.9 6.1 67 49 A 26 PHE HA A 26 PHE HDy 1.0 5.9 6.1 68 49 A 26 PHE HDx A 26 PHE HA 1.0 5.9 6.1 69 50 A 27 ARG H A 26 PHE HA 1.0 5.9 6.1 70 51 A 34 TRP HA A 34 TRP HZ3 1.0 5.9 6.1 71 51 A 34 TRP HA A 34 TRP H 1.0 5.9 6.1 72 52 A 9 HIS HA A 10 PHE HDy 1.0 5.9 6.1 73 52 A 9 HIS HA A 10 PHE HDx 1.0 5.9 6.1 74 53 A 24 PHE HA A 24 PHE HDy 1.0 5.9 6.1 75 53 A 24 PHE HDx A 24 PHE HA 1.0 5.9 6.1 76 54 A 34 TRP H A 33 PRO HA 1.0 5.9 6.1 77 55 A 3 CYS HA A 15 SER H 1.0 5.9 6.1 78 55 A 3 CYS HA A 26 PHE H 1.0 5.9 6.1 79 55 A 26 PHE HA A 15 SER H 1.0 5.9 6.1 80 55 A 26 PHE H A 14 PRO HA 1.0 5.9 6.1 81 55 A 26 PHE HA A 4 LYS H 1.0 5.9 6.1 82 55 A 26 PHE HA A 26 PHE H 1.0 5.9 6.1 83 55 A 14 PRO HA A 15 SER H 1.0 5.9 6.1 84 55 A 14 PRO HA A 4 LYS H 1.0 5.9 6.1 85 55 A 3 CYS HA A 4 LYS H 1.0 5.9 6.1 86 56 A 16 HIS HA A 16 HIS H 1.0 5.9 6.1 87 57 A 24 PHE HA A 26 PHE H 1.0 5.9 6.1 88 57 A 24 PHE HA A 25 GLY H 1.0 5.9 6.1 89 58 A 4 LYS H A 4 LYS HA 1.0 5.9 6.1 90 59 A 15 SER H A 15 SER HA 1.0 5.9 6.1 91 60 A 16 HIS H A 15 SER HA 1.0 5.9 6.1 92 61 A 13 CYS H A 12 GLY HAx 1.0 5.9 6.1 93 61 A 13 CYS H A 12 GLY HAy 1.0 5.9 6.1 94 62 A 11 GLY H A 11 GLY HAy 1.0 5.9 6.1 95 63 A 22 SER H A 22 SER HBy 1.0 5.9 6.1 96 63 A 22 SER H A 21 GLY HAx 1.0 5.9 6.1 97 64 A 7 SER H A 7 SER HBy 1.0 5.9 6.1 98 65 A 2 PHE H A 1 LEU HA 1.0 5.9 6.1 99 66 A 8 CYS H A 7 SER HBy 1.0 5.9 6.1 100 67 A 20 VAL H A 28 SER HBx 1.0 5.9 6.1 101 67 A 20 VAL H A 7 SER HBx 1.0 5.9 6.1 102 67 A 8 CYS H A 28 SER HBx 1.0 5.9 6.1 103 67 A 8 CYS H A 7 SER HBx 1.0 5.9 6.1 104 68 A 7 SER H A 6 GLY HAx 1.0 5.9 6.1 105 68 A 7 SER H A 28 SER HBx 1.0 5.9 6.1 106 68 A 22 SER H A 28 SER HBx 1.0 5.9 6.1 107 68 A 22 SER H A 28 SER HBy 1.0 5.9 6.1 108 68 A 7 SER H A 28 SER HBy 1.0 5.9 6.1 109 68 A 22 SER H A 6 GLY HAx 1.0 5.9 6.1 110 69 A 11 GLY H A 11 GLY HAx 1.0 5.9 6.1 111 70 A 7 SER H A 7 SER HBx 1.0 5.9 6.1 112 70 A 7 SER H A 22 SER HBx 1.0 5.9 6.1 113 70 A 22 SER H A 7 SER HBx 1.0 5.9 6.1 114 70 A 22 SER H A 22 SER HBx 1.0 5.9 6.1 115 71 A 29 CYS H A 6 GLY HAx 1.0 5.9 6.1 116 71 A 29 CYS H A 28 SER HBx 1.0 5.9 6.1 117 71 A 29 CYS H A 28 SER HBy 1.0 5.9 6.1 118 72 A 5 GLY H A 5 GLY HAy 1.0 5.9 6.1 119 73 A 4 LYS HA A 5 GLY H 1.0 5.9 6.1 120 74 A 5 GLY H A 5 GLY HAx 1.0 5.9 6.1 121 75 A 28 SER H A 28 SER HBy 1.0 5.9 6.1 122 75 A 28 SER H A 28 SER HBx 1.0 5.9 6.1 123 76 A 9 HIS H A 28 SER HBx 1.0 5.9 6.1 124 76 A 9 HIS H A 28 SER HBy 1.0 5.9 6.1 125 77 A 9 HIS H A 9 HIS HBy 1.0 5.9 6.1 126 78 A 10 PHE H A 9 HIS HBy 1.0 5.9 6.1 127 79 A 10 PHE H A 10 PHE HBy 1.0 5.9 6.1 128 80 A 10 PHE H A 14 PRO HDy 1.0 5.9 6.1 129 80 A 10 PHE H A 10 PHE HBx 1.0 5.9 6.1 130 81 A 10 PHE H A 9 HIS HBx 1.0 5.9 6.1 131 82 A 28 SER H A 9 HIS HBx 1.0 5.9 6.1 132 83 A 9 HIS H A 9 HIS HBx 1.0 5.9 6.1 133 84 A 3 CYS H A 2 PHE HBy 1.0 5.9 6.1 134 84 A 3 CYS H A 3 CYS HBy 1.0 5.9 6.1 135 85 A 3 CYS H A 2 PHE HBx 1.0 5.9 6.1 136 86 A 8 CYS H A 8 CYS HBy 1.0 5.9 6.1 137 86 A 20 VAL H A 19 LYS HEy 1.0 5.9 6.1 138 86 A 8 CYS H A 19 LYS HEy 1.0 5.9 6.1 139 86 A 20 VAL H A 8 CYS HBy 1.0 5.9 6.1 140 86 A 20 VAL H A 19 LYS HEx 1.0 5.9 6.1 141 86 A 8 CYS H A 19 LYS HEx 1.0 5.9 6.1 142 87 A 11 GLY H A 10 PHE HBy 1.0 5.9 6.1 143 88 A 11 GLY H A 14 PRO HDy 1.0 5.9 6.1 144 88 A 11 GLY H A 10 PHE HBx 1.0 5.9 6.1 145 89 A 29 CYS H A 8 CYS HBy 1.0 5.9 6.1 146 90 A 26 PHE H A 25 GLY HAy 1.0 5.9 6.1 147 90 A 25 GLY H A 25 GLY HAy 1.0 5.9 6.1 148 91 A 15 SER H A 15 SER HBy 1.0 5.9 6.1 149 92 A 16 HIS H A 15 SER HBy 1.0 5.9 6.1 150 93 A 16 HIS H A 16 HIS HBy 1.0 5.9 6.1 151 94 A 23 CYS H A 22 SER HBy 1.0 5.9 6.1 152 95 A 23 CYS H A 22 SER HBx 1.0 5.9 6.1 153 96 A 16 HIS H A 16 HIS HBx 1.0 5.9 6.1 154 97 A 26 PHE H A 25 GLY HAx 1.0 5.9 6.1 155 97 A 26 PHE H A 26 PHE HBy 1.0 5.9 6.1 156 97 A 25 GLY H A 26 PHE HBy 1.0 5.9 6.1 157 97 A 25 GLY H A 25 GLY HAx 1.0 5.9 6.1 158 98 A 4 LYS H A 26 PHE HBx 1.0 5.9 6.1 159 98 A 26 PHE H A 2 PHE HBy 1.0 5.9 6.1 160 98 A 26 PHE H A 26 PHE HBx 1.0 5.9 6.1 161 98 A 4 LYS H A 2 PHE HBy 1.0 5.9 6.1 162 99 A 23 CYS H A 23 CYS HBy 1.0 5.9 6.1 163 99 A 23 CYS H A 23 CYS HBx 1.0 5.9 6.1 164 100 A 11 GLY HAy A 12 GLY H 1.0 5.9 6.1 165 101 A 12 GLY HAx A 12 GLY H 1.0 5.9 6.1 166 101 A 12 GLY HAy A 12 GLY H 1.0 5.9 6.1 167 102 A 21 GLY H A 21 GLY HAx 1.0 5.9 6.1 168 103 A 6 GLY H A 5 GLY HAx 1.0 5.9 6.1 169 104 A 6 GLY H A 4 LYS HA 1.0 5.9 6.1 170 105 A 6 GLY H A 6 GLY HAx 1.0 5.9 6.1 171 106 A 21 GLY HAy A 21 GLY H 1.0 5.9 6.1 172 107 A 6 GLY H A 24 PHE HA 1.0 5.9 6.1 173 107 A 6 GLY H A 5 GLY HAy 1.0 5.9 6.1 174 107 A 24 PHE H A 5 GLY HAy 1.0 5.9 6.1 175 107 A 24 PHE H A 24 PHE HA 1.0 5.9 6.1 176 108 A 36 ALA H A 36 ALA HA 1.0 5.9 6.1 177 109 A 17 LEU H A 33 PRO HDy 1.0 5.9 6.1 178 109 A 17 LEU H A 15 SER HA 1.0 5.9 6.1 179 110 A 32 TRP HE3 A 33 PRO HDy 1.0 5.9 6.1 180 111 A 11 GLY HAx A 12 GLY H 1.0 5.9 6.1 181 112 A 35 ASN H A 34 TRP HBy 1.0 5.9 6.1 182 113 A 34 TRP HE3 A 34 TRP HBx 1.0 5.9 6.1 183 114 A 24 PHE H A 23 CYS HBx 1.0 5.9 6.1 184 114 A 24 PHE H A 23 CYS HBy 1.0 5.9 6.1 185 115 A 32 TRP HE3 A 33 PRO HDx 1.0 5.9 6.1 186 116 A 17 LEU H A 16 HIS HBy 1.0 5.9 6.1 187 117 A 24 PHE H A 24 PHE HBy 1.0 5.9 6.1 188 118 A 24 PHE H A 24 PHE HBx 1.0 5.9 6.1 189 119 A 35 ASN H A 35 ASN HBy 1.0 5.9 6.1 190 120 A 36 ALA H A 35 ASN HBy 1.0 5.9 6.1 191 120 A 35 ASN HD2x A 35 ASN HBy 1.0 5.9 6.1 192 121 A 26 PHE HDy A 25 GLY HAx 1.0 5.9 6.1 193 121 A 26 PHE HDx A 26 PHE HBy 1.0 5.9 6.1 194 121 A 26 PHE HDx A 25 GLY HAx 1.0 5.9 6.1 195 121 A 26 PHE HDy A 26 PHE HBy 1.0 5.9 6.1 196 122 A 16 HIS HBx A 34 TRP HD1 1.0 5.9 6.1 197 122 A 16 HIS HBx A 32 TRP HZ3 1.0 5.9 6.1 198 122 A 34 TRP HBx A 34 TRP HH2 1.0 5.9 6.1 199 122 A 16 HIS HBx A 34 TRP HH2 1.0 5.9 6.1 200 122 A 34 TRP HBx A 34 TRP HD1 1.0 5.9 6.1 201 122 A 34 TRP HBx A 32 TRP HZ3 1.0 5.9 6.1 202 123 A 26 PHE HDx A 26 PHE HBx 1.0 5.9 6.1 203 123 A 26 PHE HDy A 26 PHE HBx 1.0 5.9 6.1 204 124 A 2 PHE HDy A 2 PHE HBy 1.0 5.9 6.1 205 124 A 2 PHE HDy A 3 CYS HBy 1.0 5.9 6.1 206 124 A 2 PHE HDx A 3 CYS HBy 1.0 5.9 6.1 207 124 A 2 PHE HDx A 2 PHE HBy 1.0 5.9 6.1 208 125 A 2 PHE HDx A 2 PHE HBx 1.0 5.9 6.1 209 125 A 2 PHE HDy A 2 PHE HBx 1.0 5.9 6.1 210 126 A 10 PHE HBx A 26 PHE HZ 1.0 5.9 6.1 211 126 A 10 PHE HDy A 10 PHE HBx 1.0 5.9 6.1 212 126 A 10 PHE HDx A 10 PHE HBx 1.0 5.9 6.1 213 127 A 10 PHE HBy A 26 PHE HZ 1.0 5.9 6.1 214 127 A 10 PHE HDx A 10 PHE HBy 1.0 5.9 6.1 215 127 A 10 PHE HDy A 10 PHE HBy 1.0 5.9 6.1 216 128 A 9 HIS HBx A 10 PHE HZ 1.0 5.9 6.1 217 128 A 8 CYS HBy A 10 PHE HZ 1.0 5.9 6.1 218 129 A 24 PHE HDy A 23 CYS HBx 1.0 5.9 6.1 219 129 A 24 PHE HDy A 23 CYS HBy 1.0 5.9 6.1 220 129 A 24 PHE HDx A 23 CYS HBx 1.0 5.9 6.1 221 129 A 24 PHE HDx A 23 CYS HBy 1.0 5.9 6.1 222 130 A 24 PHE HDx A 24 PHE HBy 1.0 5.9 6.1 223 130 A 24 PHE HDy A 24 PHE HBy 1.0 5.9 6.1 224 131 A 24 PHE HDx A 24 PHE HBx 1.0 5.9 6.1 225 131 A 24 PHE HDy A 24 PHE HBx 1.0 5.9 6.1 226 132 A 9 HIS HD2 A 9 HIS HBx 1.0 5.9 6.1 227 133 A 9 HIS HD2 A 30 CYS HBy 1.0 5.9 6.1 228 134 A 24 PHE HDy A 25 GLY HAy 1.0 5.9 6.1 229 134 A 24 PHE HDx A 25 GLY HAy 1.0 5.9 6.1 230 135 A 16 HIS HBy A 16 HIS HD2 1.0 5.9 6.1 231 136 A 16 HIS HBy A 34 TRP HH2 1.0 5.9 6.1 232 136 A 16 HIS HBy A 32 TRP HZ3 1.0 5.9 6.1 233 137 A 33 PRO HDx A 34 TRP HH2 1.0 5.9 6.1 234 138 A 34 TRP HZ3 A 33 PRO HDx 1.0 5.9 6.1 235 138 A 34 TRP H A 33 PRO HDx 1.0 5.9 6.1 236 139 A 9 HIS HD2 A 28 SER HBx 1.0 5.9 6.1 237 139 A 9 HIS HD2 A 28 SER HBy 1.0 5.9 6.1 238 139 A 9 HIS HD2 A 7 SER HBx 1.0 5.9 6.1 239 140 A 34 TRP H A 34 TRP HBx 1.0 5.9 6.1 240 140 A 34 TRP H A 34 TRP HBy 1.0 5.9 6.1 241 141 A 9 HIS HD2 A 9 HIS HBy 1.0 5.9 6.1 242 142 A 23 CYS HBx A 27 ARG HE 1.0 5.9 6.1 243 142 A 23 CYS HBy A 27 ARG HE 1.0 5.9 6.1 244 143 A 27 ARG HE A 27 ARG HDy 1.0 5.9 6.1 245 144 A 35 ASN HBy A 35 ASN HD2y 1.0 5.9 6.1 246 145 A 27 ARG HE A 27 ARG HDx 1.0 5.9 6.1 247 146 A 9 HIS HD2 A 30 CYS HBx 1.0 5.9 6.1 248 147 A 32 TRP HD1 A 32 TRP HBy 1.0 5.9 6.1 249 148 A 32 TRP HE3 A 32 TRP HBy 1.0 5.9 6.1 250 149 A 36 ALA H A 35 ASN HBx 1.0 5.9 6.1 251 149 A 35 ASN HD2x A 35 ASN HBx 1.0 5.9 6.1 252 150 A 17 LEU H A 13 CYS HBx 1.0 5.9 6.1 253 150 A 17 LEU H A 13 CYS HBy 1.0 5.9 6.1 254 151 A 35 ASN H A 35 ASN HBx 1.0 5.9 6.1 255 152 A 21 GLY H A 29 CYS HBx 1.0 5.9 6.1 256 153 A 32 TRP HD1 A 32 TRP HBx 1.0 5.9 6.1 257 154 A 32 TRP HE3 A 32 TRP HBx 1.0 5.9 6.1 258 155 A 34 TRP HZ3 A 32 TRP HBx 1.0 5.9 6.1 259 155 A 34 TRP H A 32 TRP HBx 1.0 5.9 6.1 260 156 A 34 TRP HZ3 A 33 PRO HBy 1.0 5.9 6.1 261 156 A 34 TRP H A 33 PRO HBy 1.0 5.9 6.1 262 157 A 34 TRP HE3 A 33 PRO HGy 1.0 5.9 6.1 263 157 A 34 TRP HE3 A 33 PRO HGx 1.0 5.9 6.1 264 158 A 34 TRP HE3 A 33 PRO HBy 1.0 5.9 6.1 265 159 A 25 GLY H A 24 PHE HBy 1.0 5.9 6.1 266 160 A 25 GLY H A 24 PHE HBx 1.0 5.9 6.1 267 161 A 15 SER H A 14 PRO HBx 1.0 5.9 6.1 268 162 A 32 TRP H A 32 TRP HBx 1.0 5.9 6.1 269 163 A 32 TRP H A 32 TRP HBy 1.0 5.9 6.1 270 164 A 13 CYS H A 13 CYS HBy 1.0 5.9 6.1 271 164 A 13 CYS H A 13 CYS HBx 1.0 5.9 6.1 272 165 A 29 CYS H A 29 CYS HBx 1.0 5.9 6.1 273 166 A 29 CYS H A 29 CYS HBy 1.0 5.9 6.1 274 167 A 7 SER H A 30 CYS HBy 1.0 5.9 6.1 275 168 A 8 CYS H A 8 CYS HBx 1.0 5.9 6.1 276 169 A 3 CYS H A 29 CYS HBy 1.0 5.9 6.1 277 169 A 3 CYS H A 3 CYS HBx 1.0 5.9 6.1 278 170 A 30 CYS H A 30 CYS HBx 1.0 5.9 6.1 279 171 A 30 CYS H A 30 CYS HBy 1.0 5.9 6.1 280 172 A 31 LYS H A 30 CYS HBx 1.0 5.9 6.1 281 173 A 9 HIS H A 8 CYS HBx 1.0 5.9 6.1 282 174 A 14 PRO HBx A 16 HIS HE1 1.0 5.9 6.1 283 174 A 13 CYS H A 14 PRO HBx 1.0 5.9 6.1 284 175 A 20 VAL H A 20 VAL HB 1.0 5.9 6.1 285 176 A 31 LYS H A 31 LYS HBy 1.0 5.9 6.1 286 177 A 31 LYS H A 18 ILE HB 1.0 5.9 6.1 287 178 A 31 LYS H A 31 LYS HBx 1.0 5.9 6.1 288 179 A 9 HIS H A 27 ARG HBx 1.0 5.9 6.1 289 180 A 28 SER H A 27 ARG HBx 1.0 5.9 6.1 290 181 A 31 LYS H A 17 LEU HBy 1.0 5.9 6.1 291 181 A 31 LYS H A 31 LYS HGy 1.0 5.9 6.1 292 182 A 31 LYS H A 31 LYS HGx 1.0 5.9 6.1 293 183 A 31 LYS H A 17 LEU HG 1.0 5.9 6.1 294 184 A 5 GLY H A 4 LYS HBy 1.0 5.9 6.1 295 185 A 5 GLY H A 4 LYS HDx 1.0 5.9 6.1 296 185 A 5 GLY H A 4 LYS HBx 1.0 5.9 6.1 297 185 A 5 GLY H A 4 LYS HDy 1.0 5.9 6.1 298 186 A 18 ILE H A 18 ILE HB 1.0 5.9 6.1 299 187 A 5 GLY H A 4 LYS HGy 1.0 5.9 6.1 300 188 A 5 GLY H A 4 LYS HGx 1.0 5.9 6.1 301 189 A 18 ILE H A 18 ILE HG1y 1.0 5.9 6.1 302 190 A 18 ILE H A 31 LYS HGy 1.0 5.9 6.1 303 190 A 18 ILE H A 17 LEU HBy 1.0 5.9 6.1 304 191 A 20 VAL H A 18 ILE HG1y 1.0 5.9 6.1 305 191 A 20 VAL H A 19 LYS HGx 1.0 5.9 6.1 306 191 A 20 VAL H A 19 LYS HGy 1.0 5.9 6.1 307 192 A 8 CYS H A 27 ARG HBy 1.0 5.9 6.1 308 192 A 20 VAL H A 31 LYS HBx 1.0 5.9 6.1 309 192 A 20 VAL H A 19 LYS HDx 1.0 5.9 6.1 310 192 A 20 VAL H A 19 LYS HDy 1.0 5.9 6.1 311 192 A 8 CYS H A 31 LYS HBx 1.0 5.9 6.1 312 192 A 20 VAL H A 27 ARG HBy 1.0 5.9 6.1 313 192 A 8 CYS H A 19 LYS HDx 1.0 5.9 6.1 314 192 A 8 CYS H A 19 LYS HDy 1.0 5.9 6.1 315 193 A 20 VAL H A 19 LYS HBx 1.0 5.9 6.1 316 193 A 20 VAL H A 18 ILE HB 1.0 5.9 6.1 317 194 A 3 CYS H A 1 LEU HG 1.0 5.9 6.1 318 194 A 3 CYS H A 1 LEU HB2 1.0 5.9 6.1 319 194 A 3 CYS H A 1 LEU HB3 1.0 5.9 6.1 320 195 A 19 LYS H A 19 LYS HBy 1.0 5.9 6.1 321 196 A 19 LYS H A 18 ILE HB 1.0 5.9 6.1 322 196 A 19 LYS H A 19 LYS HBx 1.0 5.9 6.1 323 197 A 29 CYS H A 19 LYS HDx 1.0 5.9 6.1 324 197 A 29 CYS H A 19 LYS HDy 1.0 5.9 6.1 325 198 A 19 LYS H A 18 ILE HG1y 1.0 5.9 6.1 326 198 A 19 LYS H A 19 LYS HGy 1.0 5.9 6.1 327 198 A 19 LYS H A 19 LYS HGx 1.0 5.9 6.1 328 199 A 32 TRP H A 31 LYS HBy 1.0 5.9 6.1 329 200 A 32 TRP H A 31 LYS HBx 1.0 5.9 6.1 330 201 A 4 LYS H A 4 LYS HBy 1.0 5.9 6.1 331 202 A 15 SER H A 4 LYS HDx 1.0 5.9 6.1 332 202 A 15 SER H A 4 LYS HDy 1.0 5.9 6.1 333 202 A 4 LYS H A 4 LYS HDx 1.0 5.9 6.1 334 202 A 4 LYS H A 14 PRO HBy 1.0 5.9 6.1 335 202 A 15 SER H A 14 PRO HBy 1.0 5.9 6.1 336 202 A 15 SER H A 4 LYS HBx 1.0 5.9 6.1 337 202 A 4 LYS H A 4 LYS HBx 1.0 5.9 6.1 338 202 A 4 LYS H A 4 LYS HDy 1.0 5.9 6.1 339 203 A 26 PHE H A 27 ARG HBx 1.0 5.9 6.1 340 203 A 26 PHE H A 4 LYS HGy 1.0 5.9 6.1 341 203 A 4 LYS H A 27 ARG HBx 1.0 5.9 6.1 342 203 A 4 LYS H A 4 LYS HGy 1.0 5.9 6.1 343 204 A 23 CYS H A 27 ARG HBx 1.0 5.9 6.1 344 205 A 4 LYS H A 29 CYS HBy 1.0 5.9 6.1 345 205 A 4 LYS H A 3 CYS HBx 1.0 5.9 6.1 346 206 A 21 GLY H A 19 LYS HDx 1.0 5.9 6.1 347 206 A 21 GLY H A 19 LYS HDy 1.0 5.9 6.1 348 207 A 21 GLY H A 19 LYS HGx 1.0 5.9 6.1 349 207 A 21 GLY H A 19 LYS HGy 1.0 5.9 6.1 350 208 A 17 LEU H A 17 LEU HBy 1.0 5.9 6.1 351 209 A 35 ASN HD2x A 36 ALA HB% 1.0 5.9 6.1 352 209 A 35 ASN HD2x A 31 LYS HGy 1.0 5.9 6.1 353 209 A 36 ALA H A 31 LYS HGy 1.0 5.9 6.1 354 209 A 36 ALA H A 36 ALA HB% 1.0 5.9 6.1 355 210 A 17 LEU H A 17 LEU HG 1.0 5.9 6.1 356 211 A 10 PHE HDx A 27 ARG HBy 1.0 5.9 6.1 357 211 A 10 PHE HDy A 27 ARG HBy 1.0 5.9 6.1 358 212 A 34 TRP HZ3 A 33 PRO HGx 1.0 5.9 6.1 359 212 A 34 TRP HZ3 A 33 PRO HGy 1.0 5.9 6.1 360 212 A 34 TRP H A 33 PRO HGx 1.0 5.9 6.1 361 212 A 34 TRP H A 33 PRO HGy 1.0 5.9 6.1 362 213 A 27 ARG H A 27 ARG HBy 1.0 5.9 6.1 363 214 A 27 ARG HE A 27 ARG HBx 1.0 5.9 6.1 364 215 A 27 ARG HE A 27 ARG HBy 1.0 5.9 6.1 365 216 A 27 ARG HE A 27 ARG HGy 1.0 5.9 6.1 366 216 A 27 ARG HE A 27 ARG HGx 1.0 5.9 6.1 367 217 A 34 TRP H A 18 ILE HG2% 1.0 5.9 6.1 368 218 A 35 ASN HD2y A 20 VAL HGy% 1.0 5.9 6.1 369 219 A 27 ARG H A 27 ARG HGy 1.0 5.9 6.1 370 219 A 27 ARG H A 27 ARG HGx 1.0 5.9 6.1 371 220 A 10 PHE HDx A 27 ARG HGx 1.0 5.9 6.1 372 220 A 10 PHE HDx A 27 ARG HGy 1.0 5.9 6.1 373 220 A 10 PHE HDy A 27 ARG HGx 1.0 5.9 6.1 374 220 A 10 PHE HDy A 27 ARG HGy 1.0 5.9 6.1 375 221 A 17 LEU H A 17 LEU HBx 1.0 5.9 6.1 376 222 A 32 TRP HE3 A 17 LEU HDx% 1.0 5.9 6.1 377 223 A 17 LEU H A 17 LEU HDx% 1.0 5.9 6.1 378 224 A 21 GLY H A 20 VAL HGx% 1.0 5.9 6.1 379 225 A 21 GLY H A 20 VAL HGy% 1.0 5.9 6.1 380 226 A 19 LYS H A 18 ILE HG2% 1.0 5.9 6.1 381 227 A 20 VAL H A 20 VAL HGy% 1.0 5.9 6.1 382 228 A 32 TRP H A 17 LEU HDy% 1.0 5.9 6.1 383 229 A 18 ILE H A 17 LEU HG 1.0 5.9 6.1 384 230 A 18 ILE H A 18 ILE HG2% 1.0 5.9 6.1 385 231 A 31 LYS H A 20 VAL HGy% 1.0 5.9 6.1 386 232 A 18 ILE H A 17 LEU HDy% 1.0 5.9 6.1 387 233 A 17 LEU H A 17 LEU HDy% 1.0 5.9 6.1 388 234 A 32 TRP HE3 A 17 LEU HDy% 1.0 5.9 6.1 389 235 A 17 LEU HDy% A 32 TRP HZ2 1.0 5.9 6.1 390 236 A 32 TRP HD1 A 17 LEU HDy% 1.0 5.9 6.1 391 237 A 32 TRP HZ3 A 17 LEU HDy% 1.0 5.9 6.1 392 238 A 16 HIS HD2 A 17 LEU HDy% 1.0 5.9 6.1 393 239 A 9 HIS HD2 A 17 LEU HDx% 1.0 5.9 6.1 394 240 A 35 ASN H A 32 TRP HBy 1.0 5.9 6.1 395 241 A 21 GLY H A 20 VAL HB 1.0 5.9 6.1 396 242 A 31 LYS H A 17 LEU HBx 1.0 5.9 6.1 397 242 A 31 LYS H A 18 ILE HG2% 1.0 5.9 6.1 398 243 A 31 LYS H A 20 VAL HGx% 1.0 5.9 6.1 399 244 A 32 TRP HD1 A 32 TRP HE1 1.0 5.9 6.1 400 245 A 32 TRP HZ2 A 32 TRP HE1 1.0 5.9 6.1 401 246 A 34 TRP HD1 A 34 TRP HE1 1.0 5.9 6.1 402 247 A 34 TRP HE1 A 34 TRP HZ2 1.0 5.9 6.1 403 248 A 9 HIS H A 9 HIS HD2 1.0 5.9 6.1 404 249 A 10 PHE H A 10 PHE HDy 1.0 5.9 6.1 405 249 A 10 PHE H A 10 PHE HDx 1.0 5.9 6.1 406 250 A 30 CYS H A 9 HIS HD2 1.0 5.9 6.1 407 251 A 6 GLY H A 5 GLY H 1.0 5.9 6.1 408 252 A 20 VAL H A 21 GLY H 1.0 5.9 6.1 409 253 A 11 GLY H A 12 GLY H 1.0 5.9 6.1 410 254 A 11 GLY H A 10 PHE HDy 1.0 5.9 6.1 411 254 A 11 GLY H A 10 PHE HDx 1.0 5.9 6.1 412 255 A 3 CYS H A 4 LYS H 1.0 5.9 6.1 413 256 A 9 HIS H A 28 SER H 1.0 5.9 6.1 414 257 A 31 LYS H A 18 ILE H 1.0 5.9 6.1 415 258 A 30 CYS H A 7 SER H 1.0 5.9 6.1 416 259 A 17 LEU H A 16 HIS H 1.0 5.9 6.1 417 260 A 32 TRP H A 32 TRP HD1 1.0 5.9 6.1 418 261 A 27 ARG H A 26 PHE H 1.0 5.9 6.1 419 262 A 17 LEU H A 15 SER H 1.0 5.9 6.1 420 263 A 35 ASN H A 36 ALA H 1.0 5.9 6.1 421 264 A 35 ASN H A 34 TRP H 1.0 5.9 6.1 422 265 A 34 TRP HE3 A 34 TRP HH2 1.0 5.9 6.1 423 266 A 34 TRP HE3 A 34 TRP H 1.0 5.9 6.1 424 266 A 34 TRP HE3 A 34 TRP HZ3 1.0 5.9 6.1 425 267 A 36 ALA H A 35 ASN HD2y 1.0 5.9 6.1 426 267 A 35 ASN HD2x A 35 ASN HD2y 1.0 5.9 6.1 427 268 A 32 TRP HE3 A 34 TRP HD1 1.0 5.9 6.1 428 268 A 32 TRP HE3 A 32 TRP HZ3 1.0 5.9 6.1 429 269 A 9 HIS H A 27 ARG HGy 1.0 5.9 6.1 430 269 A 9 HIS H A 27 ARG HGx 1.0 5.9 6.1 431 270 A 31 LYS H A 30 CYS HBy 1.0 5.9 6.1 432 271 A 9 HIS HD2 A 7 SER HBy 1.0 5.9 6.1 433 272 A 25 GLY HAx A 16 HIS HD2 1.0 5.9 6.1 434 272 A 16 HIS HBx A 16 HIS HD2 1.0 5.9 6.1 435 272 A 24 PHE HDy A 25 GLY HAx 1.0 5.9 6.1 436 272 A 24 PHE HDx A 25 GLY HAx 1.0 5.9 6.1 437 272 A 24 PHE HDx A 16 HIS HBx 1.0 5.9 6.1 438 272 A 24 PHE HDy A 16 HIS HBx 1.0 5.9 6.1 439 273 A 8 CYS HBy A 10 PHE HEy 1.0 5.9 6.1 440 273 A 8 CYS HBy A 10 PHE HEx 1.0 5.9 6.1 441 274 A 19 LYS H A 19 LYS HDy 1.0 5.9 6.1 442 274 A 19 LYS H A 19 LYS HDx 1.0 5.9 6.1 443 275 A 2 PHE HDx A 10 PHE HEy 1.0 5.9 6.1 444 275 A 10 PHE HDy A 2 PHE HEx 1.0 5.9 6.1 445 275 A 2 PHE HDy A 10 PHE HEx 1.0 5.9 6.1 446 275 A 2 PHE HDy A 10 PHE HEy 1.0 5.9 6.1 447 275 A 2 PHE HDy A 2 PHE HEy 1.0 5.9 6.1 448 275 A 10 PHE HDx A 2 PHE HEy 1.0 5.9 6.1 449 275 A 10 PHE HDy A 10 PHE HEx 1.0 5.9 6.1 450 275 A 10 PHE HDy A 10 PHE HEy 1.0 5.9 6.1 451 275 A 2 PHE HDx A 2 PHE HEx 1.0 5.9 6.1 452 275 A 2 PHE HDx A 10 PHE HEx 1.0 5.9 6.1 453 275 A 10 PHE HDx A 2 PHE HEx 1.0 5.9 6.1 454 275 A 10 PHE HDy A 2 PHE HEy 1.0 5.9 6.1 455 275 A 10 PHE HDx A 10 PHE HEy 1.0 5.9 6.1 456 275 A 2 PHE HDx A 2 PHE HEy 1.0 5.9 6.1 457 275 A 10 PHE HDx A 10 PHE HEx 1.0 5.9 6.1 458 275 A 2 PHE HDy A 2 PHE HEx 1.0 5.9 6.1 459 276 A 10 PHE HDx A 10 PHE HZ 1.0 5.9 6.1 460 276 A 2 PHE HDx A 2 PHE HZ 1.0 5.9 6.1 461 276 A 2 PHE HDy A 10 PHE HZ 1.0 5.9 6.1 462 276 A 2 PHE HDx A 10 PHE HZ 1.0 5.9 6.1 463 276 A 10 PHE HDy A 2 PHE HZ 1.0 5.9 6.1 464 276 A 2 PHE HDy A 2 PHE HZ 1.0 5.9 6.1 465 276 A 10 PHE HDy A 10 PHE HZ 1.0 5.9 6.1 466 276 A 10 PHE HDx A 2 PHE HZ 1.0 5.9 6.1 467 277 A 26 PHE HDx A 26 PHE HEy 1.0 5.9 6.1 468 277 A 26 PHE HDy A 26 PHE HEy 1.0 5.9 6.1 469 277 A 26 PHE HDy A 26 PHE HEx 1.0 5.9 6.1 470 277 A 26 PHE HDx A 26 PHE HEx 1.0 5.9 6.1 471 278 A 24 PHE HDy A 24 PHE HZ 1.0 5.9 6.1 472 278 A 24 PHE HDx A 24 PHE HZ 1.0 5.9 6.1 473 278 A 24 PHE HDx A 24 PHE HE1 1.0 5.9 6.1 474 278 A 24 PHE HDx A 24 PHE HE2 1.0 5.9 6.1 475 278 A 24 PHE HDy A 24 PHE HE2 1.0 5.9 6.1 476 278 A 24 PHE HDy A 24 PHE HE1 1.0 5.9 6.1 477 279 A 34 TRP HZ3 A 34 TRP HH2 1.0 5.9 6.1 478 280 A 31 LYS H A 20 VAL H 1.0 5.9 6.1 479 281 A 9 HIS H A 8 CYS H 1.0 5.9 6.1 480 282 A 10 PHE H A 11 GLY H 1.0 5.9 6.1 481 283 A 28 SER H A 11 GLY H 1.0 5.9 6.1 482 284 A 4 LYS H A 5 GLY H 1.0 5.9 6.1 483 285 A 29 CYS H A 23 CYS H 1.0 5.9 6.1 484 286 A 13 CYS H A 12 GLY H 1.0 5.9 6.1 485 287 A 29 CYS H A 21 GLY H 1.0 5.9 6.1 486 288 A 24 PHE H A 25 GLY H 1.0 5.9 6.1 487 289 A 24 PHE H A 24 PHE HDx 1.0 5.9 6.1 488 289 A 24 PHE H A 24 PHE HDy 1.0 5.9 6.1 489 290 A 16 HIS H A 16 HIS HD2 1.0 5.9 6.1 490 291 A 26 PHE HDy A 26 PHE H 1.0 5.9 6.1 491 291 A 26 PHE HDx A 26 PHE H 1.0 5.9 6.1 492 292 A 32 TRP HZ2 A 32 TRP HH2 1.0 5.9 6.1 493 293 A 32 TRP HE3 A 34 TRP HZ3 1.0 5.9 6.1 494 293 A 32 TRP HE3 A 34 TRP H 1.0 5.9 6.1 495 294 A 8 CYS H A 21 GLY HAy 1.0 5.9 6.1 496 294 A 20 VAL H A 21 GLY HAy 1.0 5.9 6.1 497 295 A 35 ASN H A 33 PRO HA 1.0 5.9 6.1 498 296 A 6 GLY H A 31 LYS HEx 1.0 5.9 6.1 499 296 A 6 GLY H A 31 LYS HEy 1.0 5.9 6.1 500 297 A 30 CYS H A 29 CYS HBy 1.0 5.9 6.1 501 298 A 30 CYS H A 29 CYS HBx 1.0 5.9 6.1 502 299 A 20 VAL H A 19 LYS HBy 1.0 5.9 6.1 503 300 A 17 LEU HDy% A 32 TRP HH2 1.0 5.9 6.1 504 301 A 34 TRP HD1 A 32 TRP HBx 1.0 5.9 6.1 505 302 A 34 TRP HD1 A 32 TRP HBy 1.0 5.9 6.1 506 302 A 32 TRP HZ3 A 32 TRP HBy 1.0 5.9 6.1 507 303 A 34 TRP HZ3 A 32 TRP HBy 1.0 5.9 6.1 508 303 A 34 TRP H A 32 TRP HBy 1.0 5.9 6.1 509 304 A 35 ASN HD2y A 35 ASN HBx 1.0 5.9 6.1 510 305 A 27 ARG H A 23 CYS HBx 1.0 5.9 6.1 511 305 A 27 ARG H A 23 CYS HBy 1.0 5.9 6.1 512 306 A 27 ARG H A 26 PHE HBx 1.0 5.9 6.1 513 307 A 8 CYS HA A 29 CYS HA 1.0 5.9 6.1 514 308 A 30 CYS HA A 19 LYS HA 1.0 5.9 6.1 515 309 A 8 CYS HA A 8 CYS HBy 1.0 5.9 6.1 516 310 A 30 CYS HA A 30 CYS HBy 1.0 5.9 6.1 517 311 A 30 CYS HA A 30 CYS HBx 1.0 5.9 6.1 518 312 A 8 CYS HA A 8 CYS HBx 1.0 5.9 6.1 519 313 A 22 SER HA A 22 SER HBy 1.0 5.9 6.1 520 314 A 22 SER HA A 22 SER HBx 1.0 5.9 6.1 521 315 A 7 SER HA A 7 SER HBy 1.0 5.9 6.1 522 316 A 7 SER HA A 7 SER HBx 1.0 5.9 6.1 523 317 A 31 LYS HA A 6 GLY HAx 1.0 5.9 6.1 524 318 A 6 GLY HAy A 6 GLY HAx 1.0 5.9 6.1 525 319 A 32 TRP HA A 33 PRO HDy 1.0 5.9 6.1 526 320 A 34 TRP HA A 34 TRP HBy 1.0 5.9 6.1 527 321 A 34 TRP HA A 34 TRP HBx 1.0 5.9 6.1 528 322 A 9 HIS HA A 9 HIS HBy 1.0 5.9 6.1 529 323 A 32 TRP HA A 33 PRO HDx 1.0 5.9 6.1 530 324 A 2 PHE HA A 2 PHE HBy 1.0 5.9 6.1 531 325 A 10 PHE HA A 10 PHE HBy 1.0 5.9 6.1 532 326 A 23 CYS HA A 23 CYS HBy 1.0 5.9 6.1 533 326 A 23 CYS HA A 23 CYS HBx 1.0 5.9 6.1 534 327 A 2 PHE HA A 2 PHE HBx 1.0 5.9 6.1 535 328 A 10 PHE HA A 10 PHE HBx 1.0 5.9 6.1 536 329 A 13 CYS HA A 14 PRO HDy 1.0 5.9 6.1 537 330 A 28 SER HA A 8 CYS HBy 1.0 5.9 6.1 538 331 A 9 HIS HA A 8 CYS HBy 1.0 5.9 6.1 539 331 A 23 CYS HA A 8 CYS HBy 1.0 5.9 6.1 540 331 A 23 CYS HA A 9 HIS HBx 1.0 5.9 6.1 541 331 A 9 HIS HA A 9 HIS HBx 1.0 5.9 6.1 542 332 A 35 ASN HA A 35 ASN HBy 1.0 5.9 6.1 543 333 A 13 CYS HA A 14 PRO HDx 1.0 5.9 6.1 544 334 A 29 CYS HA A 3 CYS HBx 1.0 5.9 6.1 545 334 A 29 CYS HA A 29 CYS HBy 1.0 5.9 6.1 546 335 A 35 ASN HA A 35 ASN HBx 1.0 5.9 6.1 547 336 A 13 CYS HA A 29 CYS HBx 1.0 5.9 6.1 548 336 A 23 CYS HA A 29 CYS HBx 1.0 5.9 6.1 549 336 A 9 HIS HA A 29 CYS HBx 1.0 5.9 6.1 550 336 A 13 CYS HA A 13 CYS HBx 1.0 5.9 6.1 551 336 A 23 CYS HA A 13 CYS HBx 1.0 5.9 6.1 552 336 A 23 CYS HA A 13 CYS HBy 1.0 5.9 6.1 553 336 A 13 CYS HA A 13 CYS HBy 1.0 5.9 6.1 554 336 A 9 HIS HA A 13 CYS HBy 1.0 5.9 6.1 555 336 A 9 HIS HA A 13 CYS HBx 1.0 5.9 6.1 556 337 A 29 CYS HA A 29 CYS HBx 1.0 5.9 6.1 557 338 A 32 TRP HA A 32 TRP HBy 1.0 5.9 6.1 558 339 A 32 TRP HA A 32 TRP HBx 1.0 5.9 6.1 559 340 A 19 LYS HA A 19 LYS HBy 1.0 5.9 6.1 560 341 A 31 LYS HA A 31 LYS HBy 1.0 5.9 6.1 561 342 A 19 LYS HA A 18 ILE HB 1.0 5.9 6.1 562 342 A 19 LYS HA A 19 LYS HBx 1.0 5.9 6.1 563 343 A 19 LYS HA A 19 LYS HDy 1.0 5.9 6.1 564 343 A 19 LYS HA A 19 LYS HDx 1.0 5.9 6.1 565 344 A 13 CYS HA A 31 LYS HBx 1.0 5.9 6.1 566 344 A 31 LYS HA A 31 LYS HBx 1.0 5.9 6.1 567 344 A 13 CYS HA A 14 PRO HGx 1.0 5.9 6.1 568 344 A 9 HIS HA A 14 PRO HGx 1.0 5.9 6.1 569 344 A 9 HIS HA A 14 PRO HGy 1.0 5.9 6.1 570 344 A 31 LYS HA A 14 PRO HGx 1.0 5.9 6.1 571 344 A 13 CYS HA A 14 PRO HGy 1.0 5.9 6.1 572 344 A 31 LYS HA A 14 PRO HGy 1.0 5.9 6.1 573 344 A 9 HIS HA A 31 LYS HBx 1.0 5.9 6.1 574 345 A 10 PHE HA A 27 ARG HBy 1.0 5.9 6.1 575 345 A 27 ARG HA A 27 ARG HBy 1.0 5.9 6.1 576 346 A 10 PHE HA A 27 ARG HBx 1.0 5.9 6.1 577 346 A 27 ARG HA A 27 ARG HBx 1.0 5.9 6.1 578 347 A 31 LYS HA A 36 ALA HB% 1.0 5.9 6.1 579 347 A 34 TRP HA A 36 ALA HB% 1.0 5.9 6.1 580 347 A 34 TRP HA A 31 LYS HGy 1.0 5.9 6.1 581 347 A 31 LYS HA A 31 LYS HGy 1.0 5.9 6.1 582 348 A 31 LYS HA A 31 LYS HGx 1.0 5.9 6.1 583 349 A 6 GLY HAy A 31 LYS HGx 1.0 5.9 6.1 584 350 A 27 ARG HA A 27 ARG HGy 1.0 5.9 6.1 585 350 A 10 PHE HA A 27 ARG HGy 1.0 5.9 6.1 586 350 A 10 PHE HA A 27 ARG HGx 1.0 5.9 6.1 587 350 A 27 ARG HA A 27 ARG HGx 1.0 5.9 6.1 588 351 A 31 LYS HA A 17 LEU HDy% 1.0 5.9 6.1 589 351 A 13 CYS HA A 17 LEU HDy% 1.0 5.9 6.1 590 352 A 18 ILE HA A 33 PRO HA 1.0 5.9 6.1 591 353 A 17 LEU HA A 33 PRO HDy 1.0 5.9 6.1 592 354 A 21 GLY HAy A 21 GLY HAx 1.0 5.9 6.1 593 355 A 16 HIS HA A 16 HIS HBy 1.0 5.9 6.1 594 356 A 17 LEU HA A 33 PRO HDx 1.0 5.9 6.1 595 357 A 26 PHE HA A 26 PHE HBy 1.0 5.9 6.1 596 358 A 16 HIS HA A 16 HIS HBx 1.0 5.9 6.1 597 359 A 3 CYS HA A 26 PHE HBx 1.0 5.9 6.1 598 359 A 26 PHE HA A 26 PHE HBx 1.0 5.9 6.1 599 359 A 26 PHE HA A 3 CYS HBy 1.0 5.9 6.1 600 359 A 3 CYS HA A 3 CYS HBy 1.0 5.9 6.1 601 359 A 26 PHE HA A 2 PHE HBy 1.0 5.9 6.1 602 359 A 3 CYS HA A 2 PHE HBy 1.0 5.9 6.1 603 360 A 3 CYS HA A 29 CYS HBy 1.0 5.9 6.1 604 360 A 3 CYS HA A 3 CYS HBx 1.0 5.9 6.1 605 361 A 14 PRO HA A 14 PRO HBx 1.0 5.9 6.1 606 362 A 20 VAL HA A 20 VAL HB 1.0 5.9 6.1 607 363 A 18 ILE HA A 19 LYS HBx 1.0 5.9 6.1 608 363 A 18 ILE HA A 18 ILE HB 1.0 5.9 6.1 609 364 A 14 PRO HA A 14 PRO HBy 1.0 5.9 6.1 610 364 A 3 CYS HA A 4 LYS HDy 1.0 5.9 6.1 611 364 A 3 CYS HA A 4 LYS HDx 1.0 5.9 6.1 612 364 A 3 CYS HA A 14 PRO HBy 1.0 5.9 6.1 613 364 A 14 PRO HA A 4 LYS HDy 1.0 5.9 6.1 614 364 A 14 PRO HA A 4 LYS HDx 1.0 5.9 6.1 615 364 A 3 CYS HA A 4 LYS HBx 1.0 5.9 6.1 616 364 A 14 PRO HA A 4 LYS HBx 1.0 5.9 6.1 617 365 A 17 LEU HA A 17 LEU HBy 1.0 5.9 6.1 618 366 A 17 LEU HA A 17 LEU HG 1.0 5.9 6.1 619 367 A 20 VAL HA A 20 VAL HGx% 1.0 5.9 6.1 620 368 A 18 ILE HA A 18 ILE HG2% 1.0 5.9 6.1 621 369 A 18 ILE HA A 18 ILE HD1% 1.0 5.9 6.1 622 370 A 20 VAL HA A 20 VAL HGy% 1.0 5.9 6.1 623 371 A 32 TRP HA A 17 LEU HDy% 1.0 5.9 6.1 624 372 A 17 LEU HA A 17 LEU HDy% 1.0 5.9 6.1 625 373 A 5 GLY HAy A 5 GLY HAx 1.0 5.9 6.1 626 374 A 11 GLY HAy A 11 GLY HAx 1.0 5.9 6.1 627 375 A 33 PRO HDy A 33 PRO HDx 1.0 5.9 6.1 628 376 A 15 SER HA A 15 SER HBx 1.0 5.9 6.1 629 377 A 15 SER HA A 15 SER HBy 1.0 5.9 6.1 630 378 A 24 PHE HA A 24 PHE HBy 1.0 5.9 6.1 631 379 A 24 PHE HA A 24 PHE HBx 1.0 5.9 6.1 632 380 A 33 PRO HA A 33 PRO HBx 1.0 5.9 6.1 633 381 A 33 PRO HDy A 33 PRO HGx 1.0 5.9 6.1 634 381 A 33 PRO HDy A 33 PRO HGy 1.0 5.9 6.1 635 382 A 33 PRO HA A 33 PRO HGx 1.0 5.9 6.1 636 382 A 33 PRO HA A 33 PRO HGy 1.0 5.9 6.1 637 383 A 33 PRO HA A 33 PRO HBy 1.0 5.9 6.1 638 384 A 33 PRO HDy A 33 PRO HBy 1.0 5.9 6.1 639 385 A 4 LYS HA A 4 LYS HBy 1.0 5.9 6.1 640 386 A 4 LYS HA A 4 LYS HDy 1.0 5.9 6.1 641 386 A 4 LYS HA A 4 LYS HDx 1.0 5.9 6.1 642 386 A 4 LYS HA A 4 LYS HBx 1.0 5.9 6.1 643 387 A 1 LEU HA A 1 LEU HB3 1.0 5.9 6.1 644 387 A 1 LEU HA A 1 LEU HB2 1.0 5.9 6.1 645 388 A 4 LYS HA A 4 LYS HGy 1.0 5.9 6.1 646 389 A 5 GLY HAy A 31 LYS HGy 1.0 5.9 6.1 647 389 A 33 PRO HA A 31 LYS HGy 1.0 5.9 6.1 648 389 A 5 GLY HAy A 36 ALA HB% 1.0 5.9 6.1 649 389 A 33 PRO HA A 36 ALA HB% 1.0 5.9 6.1 650 390 A 36 ALA HA A 31 LYS HGy 1.0 5.9 6.1 651 390 A 36 ALA HA A 36 ALA HB% 1.0 5.9 6.1 652 391 A 18 ILE HA A 18 ILE HG1x 1.0 5.9 6.1 653 392 A 33 PRO HA A 18 ILE HG1x 1.0 5.9 6.1 654 393 A 1 LEU HA A 1 LEU HDy% 1.0 5.9 6.1 655 393 A 1 LEU HA A 20 VAL HGx% 1.0 5.9 6.1 656 393 A 1 LEU HA A 1 LEU HDx% 1.0 5.9 6.1 657 394 A 33 PRO HA A 18 ILE HD1% 1.0 5.9 6.1 658 395 A 22 SER HBy A 22 SER HBx 1.0 5.9 6.1 659 396 A 7 SER HBy A 7 SER HBx 1.0 5.9 6.1 660 397 A 22 SER HBy A 22 SER HBx 1.0 5.9 6.1 661 398 A 25 GLY HAy A 25 GLY HAx 1.0 5.9 6.1 662 399 A 28 SER HBx A 9 HIS HBx 1.0 5.9 6.1 663 399 A 28 SER HBx A 8 CYS HBy 1.0 5.9 6.1 664 400 A 6 GLY HAx A 31 LYS HEx 1.0 5.9 6.1 665 400 A 6 GLY HAx A 31 LYS HEy 1.0 5.9 6.1 666 401 A 28 SER HBy A 19 LYS HDx 1.0 5.9 6.1 667 401 A 28 SER HBy A 19 LYS HDy 1.0 5.9 6.1 668 402 A 14 PRO HBy A 15 SER HBx 1.0 5.9 6.1 669 403 A 6 GLY HAx A 31 LYS HGx 1.0 5.9 6.1 670 404 A 16 HIS HBy A 16 HIS HBx 1.0 5.9 6.1 671 405 A 26 PHE HBy A 26 PHE HBx 1.0 5.9 6.1 672 406 A 2 PHE HBy A 2 PHE HBx 1.0 5.9 6.1 673 407 A 10 PHE HBy A 10 PHE HBx 1.0 5.9 6.1 674 408 A 9 HIS HBy A 9 HIS HBx 1.0 5.9 6.1 675 409 A 2 PHE HBy A 29 CYS HBy 1.0 5.9 6.1 676 409 A 3 CYS HBy A 29 CYS HBy 1.0 5.9 6.1 677 409 A 2 PHE HBy A 3 CYS HBx 1.0 5.9 6.1 678 409 A 3 CYS HBy A 3 CYS HBx 1.0 5.9 6.1 679 410 A 23 CYS HBx A 8 CYS HBx 1.0 5.9 6.1 680 410 A 23 CYS HBy A 8 CYS HBx 1.0 5.9 6.1 681 411 A 33 PRO HDx A 32 TRP HBy 1.0 5.9 6.1 682 412 A 33 PRO HDx A 32 TRP HBx 1.0 5.9 6.1 683 412 A 33 PRO HDx A 33 PRO HGy 1.0 5.9 6.1 684 412 A 33 PRO HDx A 33 PRO HGx 1.0 5.9 6.1 685 413 A 33 PRO HDx A 33 PRO HBy 1.0 5.9 6.1 686 414 A 24 PHE HBy A 24 PHE HBx 1.0 5.9 6.1 687 415 A 14 PRO HDy A 27 ARG HDy 1.0 5.9 6.1 688 415 A 24 PHE HBy A 27 ARG HDy 1.0 5.9 6.1 689 415 A 24 PHE HBy A 14 PRO HDx 1.0 5.9 6.1 690 415 A 14 PRO HDy A 14 PRO HDx 1.0 5.9 6.1 691 416 A 9 HIS HBx A 13 CYS HBx 1.0 5.9 6.1 692 416 A 9 HIS HBx A 13 CYS HBy 1.0 5.9 6.1 693 417 A 24 PHE HBx A 8 CYS HBx 1.0 5.9 6.1 694 417 A 9 HIS HBx A 8 CYS HBx 1.0 5.9 6.1 695 417 A 8 CYS HBy A 8 CYS HBx 1.0 5.9 6.1 696 418 A 35 ASN HBy A 35 ASN HBx 1.0 5.9 6.1 697 419 A 14 PRO HDy A 13 CYS HBx 1.0 5.9 6.1 698 419 A 14 PRO HDy A 13 CYS HBy 1.0 5.9 6.1 699 420 A 30 CYS HBx A 31 LYS HEx 1.0 5.9 6.1 700 420 A 30 CYS HBx A 31 LYS HEy 1.0 5.9 6.1 701 420 A 30 CYS HBy A 30 CYS HBx 1.0 5.9 6.1 702 421 A 13 CYS HBx A 14 PRO HDx 1.0 5.9 6.1 703 421 A 13 CYS HBy A 14 PRO HDx 1.0 5.9 6.1 704 422 A 27 ARG HDx A 8 CYS HBx 1.0 5.9 6.1 705 423 A 14 PRO HDy A 14 PRO HBx 1.0 5.9 6.1 706 424 A 4 LYS HBx A 4 LYS HEx 1.0 5.9 6.1 707 424 A 14 PRO HDy A 14 PRO HBy 1.0 5.9 6.1 708 424 A 4 LYS HDy A 4 LYS HEx 1.0 5.9 6.1 709 424 A 14 PRO HBy A 4 LYS HEx 1.0 5.9 6.1 710 424 A 4 LYS HBx A 4 LYS HEy 1.0 5.9 6.1 711 424 A 14 PRO HBy A 4 LYS HEy 1.0 5.9 6.1 712 424 A 14 PRO HDy A 4 LYS HBx 1.0 5.9 6.1 713 424 A 14 PRO HDy A 4 LYS HDy 1.0 5.9 6.1 714 424 A 4 LYS HDx A 4 LYS HEx 1.0 5.9 6.1 715 424 A 4 LYS HDy A 4 LYS HEy 1.0 5.9 6.1 716 424 A 14 PRO HDy A 4 LYS HDx 1.0 5.9 6.1 717 424 A 4 LYS HDx A 4 LYS HEy 1.0 5.9 6.1 718 425 A 9 HIS HBx A 19 LYS HBx 1.0 5.9 6.1 719 426 A 14 PRO HBy A 14 PRO HDx 1.0 5.9 6.1 720 427 A 1 LEU HG A 31 LYS HEy 1.0 5.9 6.1 721 427 A 1 LEU HG A 31 LYS HEx 1.0 5.9 6.1 722 428 A 9 HIS HBx A 27 ARG HBy 1.0 5.9 6.1 723 428 A 8 CYS HBy A 27 ARG HBy 1.0 5.9 6.1 724 428 A 8 CYS HBy A 19 LYS HDy 1.0 5.9 6.1 725 428 A 9 HIS HBx A 19 LYS HDy 1.0 5.9 6.1 726 429 A 23 CYS HBx A 27 ARG HBy 1.0 5.9 6.1 727 429 A 23 CYS HBy A 27 ARG HBy 1.0 5.9 6.1 728 430 A 4 LYS HGy A 4 LYS HEx 1.0 5.9 6.1 729 430 A 14 PRO HGx A 4 LYS HEx 1.0 5.9 6.1 730 430 A 14 PRO HDy A 14 PRO HGx 1.0 5.9 6.1 731 430 A 14 PRO HGy A 4 LYS HEx 1.0 5.9 6.1 732 430 A 4 LYS HGy A 4 LYS HEy 1.0 5.9 6.1 733 430 A 14 PRO HDy A 4 LYS HGy 1.0 5.9 6.1 734 430 A 14 PRO HGy A 4 LYS HEy 1.0 5.9 6.1 735 430 A 14 PRO HDy A 14 PRO HGy 1.0 5.9 6.1 736 430 A 14 PRO HGx A 4 LYS HEy 1.0 5.9 6.1 737 431 A 9 HIS HBx A 19 LYS HGy 1.0 5.9 6.1 738 431 A 9 HIS HBx A 19 LYS HGx 1.0 5.9 6.1 739 432 A 9 HIS HBx A 27 ARG HBx 1.0 5.9 6.1 740 432 A 8 CYS HBy A 27 ARG HBx 1.0 5.9 6.1 741 433 A 4 LYS HGx A 4 LYS HEx 1.0 5.9 6.1 742 433 A 4 LYS HGx A 4 LYS HEy 1.0 5.9 6.1 743 434 A 27 ARG HDy A 27 ARG HBy 1.0 5.9 6.1 744 435 A 27 ARG HDx A 27 ARG HBy 1.0 5.9 6.1 745 436 A 27 ARG HDx A 27 ARG HBx 1.0 5.9 6.1 746 437 A 14 PRO HDx A 14 PRO HGx 1.0 5.9 6.1 747 437 A 14 PRO HDx A 14 PRO HGy 1.0 5.9 6.1 748 438 A 27 ARG HDy A 27 ARG HBx 1.0 5.9 6.1 749 439 A 31 LYS HGy A 31 LYS HEy 1.0 5.9 6.1 750 439 A 31 LYS HGy A 31 LYS HEx 1.0 5.9 6.1 751 440 A 31 LYS HGy A 31 LYS HEy 1.0 5.9 6.1 752 440 A 31 LYS HGy A 31 LYS HEx 1.0 5.9 6.1 753 441 A 30 CYS HBy A 17 LEU HBy 1.0 5.9 6.1 754 442 A 31 LYS HGx A 31 LYS HEx 1.0 5.9 6.1 755 442 A 31 LYS HGx A 31 LYS HEy 1.0 5.9 6.1 756 443 A 30 CYS HBy A 17 LEU HG 1.0 5.9 6.1 757 444 A 27 ARG HDx A 27 ARG HGx 1.0 5.9 6.1 758 444 A 27 ARG HDx A 27 ARG HGy 1.0 5.9 6.1 759 445 A 27 ARG HDy A 27 ARG HGy 1.0 5.9 6.1 760 445 A 27 ARG HDy A 27 ARG HGx 1.0 5.9 6.1 761 446 A 20 VAL HGx% A 31 LYS HEx 1.0 5.9 6.1 762 446 A 20 VAL HGx% A 31 LYS HEy 1.0 5.9 6.1 763 447 A 20 VAL HGy% A 31 LYS HEx 1.0 5.9 6.1 764 447 A 20 VAL HGy% A 31 LYS HEy 1.0 5.9 6.1 765 448 A 14 PRO HDy A 17 LEU HDx% 1.0 5.9 6.1 766 449 A 17 LEU HDx% A 31 LYS HEy 1.0 5.9 6.1 767 449 A 17 LEU HDx% A 31 LYS HEx 1.0 5.9 6.1 768 450 A 29 CYS HBx A 3 CYS HBx 1.0 5.9 6.1 769 450 A 29 CYS HBx A 29 CYS HBy 1.0 5.9 6.1 770 451 A 20 VAL HB A 31 LYS HEx 1.0 5.9 6.1 771 451 A 20 VAL HB A 31 LYS HEy 1.0 5.9 6.1 772 452 A 35 ASN HBx A 31 LYS HBy 1.0 5.9 6.1 773 453 A 32 TRP HBy A 32 TRP HBx 1.0 5.9 6.1 774 454 A 8 CYS HBx A 27 ARG HBy 1.0 5.9 6.1 775 455 A 8 CYS HBx A 27 ARG HBx 1.0 5.9 6.1 776 456 A 30 CYS HBx A 17 LEU HBy 1.0 5.9 6.1 777 457 A 13 CYS HBx A 17 LEU HBy 1.0 5.9 6.1 778 457 A 13 CYS HBy A 17 LEU HBy 1.0 5.9 6.1 779 458 A 30 CYS HBx A 17 LEU HG 1.0 5.9 6.1 780 459 A 13 CYS HBx A 17 LEU HG 1.0 5.9 6.1 781 459 A 13 CYS HBy A 17 LEU HG 1.0 5.9 6.1 782 460 A 30 CYS HBx A 17 LEU HDx% 1.0 5.9 6.1 783 461 A 33 PRO HGx A 33 PRO HBx 1.0 5.9 6.1 784 461 A 33 PRO HGy A 33 PRO HBx 1.0 5.9 6.1 785 462 A 33 PRO HBy A 33 PRO HBx 1.0 5.9 6.1 786 463 A 33 PRO HBy A 33 PRO HGy 1.0 5.9 6.1 787 463 A 33 PRO HBy A 33 PRO HGx 1.0 5.9 6.1 788 464 A 14 PRO HBx A 14 PRO HBy 1.0 5.9 6.1 789 465 A 14 PRO HBx A 14 PRO HGy 1.0 5.9 6.1 790 465 A 14 PRO HBx A 14 PRO HGx 1.0 5.9 6.1 791 466 A 20 VAL HB A 20 VAL HGx% 1.0 5.9 6.1 792 467 A 18 ILE HG2% A 33 PRO HBx 1.0 5.9 6.1 793 468 A 18 ILE HD1% A 33 PRO HBx 1.0 5.9 6.1 794 469 A 20 VAL HB A 20 VAL HGy% 1.0 5.9 6.1 795 470 A 19 LYS HBx A 19 LYS HBy 1.0 5.9 6.1 796 471 A 31 LYS HBy A 1 LEU HG 1.0 5.9 6.1 797 472 A 31 LYS HBy A 31 LYS HBx 1.0 5.9 6.1 798 473 A 19 LYS HDy A 19 LYS HBy 1.0 5.9 6.1 799 473 A 19 LYS HDx A 19 LYS HBy 1.0 5.9 6.1 800 474 A 19 LYS HGy A 19 LYS HBy 1.0 5.9 6.1 801 474 A 19 LYS HGx A 19 LYS HBy 1.0 5.9 6.1 802 475 A 4 LYS HBy A 4 LYS HGy 1.0 5.9 6.1 803 476 A 14 PRO HBy A 14 PRO HGy 1.0 5.9 6.1 804 476 A 4 LYS HDx A 14 PRO HGy 1.0 5.9 6.1 805 476 A 4 LYS HBx A 14 PRO HGx 1.0 5.9 6.1 806 476 A 4 LYS HGy A 14 PRO HBy 1.0 5.9 6.1 807 476 A 31 LYS HBx A 4 LYS HBx 1.0 5.9 6.1 808 476 A 31 LYS HBx A 4 LYS HDy 1.0 5.9 6.1 809 476 A 4 LYS HDy A 14 PRO HGy 1.0 5.9 6.1 810 476 A 31 LYS HBx A 14 PRO HBy 1.0 5.9 6.1 811 476 A 31 LYS HBx A 4 LYS HDx 1.0 5.9 6.1 812 476 A 4 LYS HDy A 14 PRO HGx 1.0 5.9 6.1 813 476 A 18 ILE HB A 14 PRO HGx 1.0 5.9 6.1 814 476 A 18 ILE HB A 4 LYS HGy 1.0 5.9 6.1 815 476 A 4 LYS HDy A 4 LYS HGy 1.0 5.9 6.1 816 476 A 18 ILE HB A 14 PRO HGy 1.0 5.9 6.1 817 476 A 18 ILE HB A 31 LYS HBx 1.0 5.9 6.1 818 476 A 14 PRO HBy A 14 PRO HGx 1.0 5.9 6.1 819 476 A 4 LYS HDx A 14 PRO HGx 1.0 5.9 6.1 820 476 A 4 LYS HDx A 4 LYS HGy 1.0 5.9 6.1 821 476 A 4 LYS HBx A 14 PRO HGy 1.0 5.9 6.1 822 476 A 4 LYS HBx A 4 LYS HGy 1.0 5.9 6.1 823 477 A 19 LYS HDx A 19 LYS HBx 1.0 5.9 6.1 824 477 A 19 LYS HDy A 19 LYS HBx 1.0 5.9 6.1 825 478 A 19 LYS HGx A 19 LYS HBx 1.0 5.9 6.1 826 478 A 19 LYS HGy A 19 LYS HBx 1.0 5.9 6.1 827 479 A 4 LYS HDx A 4 LYS HGx 1.0 5.9 6.1 828 479 A 4 LYS HBx A 4 LYS HGx 1.0 5.9 6.1 829 479 A 4 LYS HDy A 4 LYS HGx 1.0 5.9 6.1 830 480 A 31 LYS HBy A 36 ALA HB% 1.0 5.9 6.1 831 480 A 31 LYS HBy A 31 LYS HGy 1.0 5.9 6.1 832 481 A 31 LYS HBy A 31 LYS HGx 1.0 5.9 6.1 833 482 A 33 PRO HBy A 18 ILE HG2% 1.0 5.9 6.1 834 483 A 33 PRO HBy A 18 ILE HD1% 1.0 5.9 6.1 835 484 A 31 LYS HBx A 18 ILE HG1y 1.0 5.9 6.1 836 484 A 4 LYS HGy A 18 ILE HG1y 1.0 5.9 6.1 837 484 A 31 LYS HBx A 4 LYS HGx 1.0 5.9 6.1 838 484 A 4 LYS HGy A 4 LYS HGx 1.0 5.9 6.1 839 485 A 1 LEU HG A 36 ALA HB% 1.0 5.9 6.1 840 485 A 31 LYS HGy A 1 LEU HG 1.0 5.9 6.1 841 486 A 31 LYS HBx A 31 LYS HGy 1.0 5.9 6.1 842 487 A 31 LYS HBx A 31 LYS HGx 1.0 5.9 6.1 843 488 A 31 LYS HGx A 1 LEU HG 1.0 5.9 6.1 844 489 A 18 ILE HB A 18 ILE HG1x 1.0 5.9 6.1 845 490 A 1 LEU HB3 A 1 LEU HDy% 1.0 5.9 6.1 846 490 A 1 LEU HB3 A 1 LEU HDx% 1.0 5.9 6.1 847 490 A 1 LEU HB3 A 20 VAL HGx% 1.0 5.9 6.1 848 490 A 1 LEU HB2 A 1 LEU HDy% 1.0 5.9 6.1 849 490 A 1 LEU HB2 A 1 LEU HDx% 1.0 5.9 6.1 850 490 A 1 LEU HB2 A 20 VAL HGx% 1.0 5.9 6.1 851 491 A 27 ARG HBy A 27 ARG HGy 1.0 5.9 6.1 852 491 A 27 ARG HBy A 27 ARG HGx 1.0 5.9 6.1 853 492 A 27 ARG HBx A 27 ARG HGx 1.0 5.9 6.1 854 492 A 27 ARG HBx A 27 ARG HGy 1.0 5.9 6.1 855 493 A 18 ILE HG1y A 18 ILE HG1x 1.0 5.9 6.1 856 494 A 19 LYS HBx A 18 ILE HG2% 1.0 5.9 6.1 857 494 A 18 ILE HB A 18 ILE HG2% 1.0 5.9 6.1 858 495 A 18 ILE HB A 18 ILE HD1% 1.0 5.9 6.1 859 496 A 1 LEU HG A 20 VAL HGy% 1.0 5.9 6.1 860 497 A 31 LYS HBx A 20 VAL HGy% 1.0 5.9 6.1 861 498 A 31 LYS HGy A 20 VAL HGx% 1.0 5.9 6.1 862 498 A 36 ALA HB% A 20 VAL HGx% 1.0 5.9 6.1 863 499 A 18 ILE HG1y A 18 ILE HG2% 1.0 5.9 6.1 864 500 A 18 ILE HG1y A 18 ILE HD1% 1.0 5.9 6.1 865 501 A 14 PRO HBy A 17 LEU HDx% 1.0 5.9 6.1 866 501 A 4 LYS HDy A 17 LEU HDx% 1.0 5.9 6.1 867 501 A 4 LYS HDx A 17 LEU HDx% 1.0 5.9 6.1 868 502 A 31 LYS HBx A 17 LEU HDx% 1.0 5.9 6.1 869 503 A 31 LYS HGx A 36 ALA HB% 1.0 5.9 6.1 870 503 A 31 LYS HGy A 31 LYS HGx 1.0 5.9 6.1 871 504 A 17 LEU HBy A 17 LEU HG 1.0 5.9 6.1 872 505 A 31 LYS HGy A 20 VAL HGy% 1.0 5.9 6.1 873 505 A 36 ALA HB% A 20 VAL HGy% 1.0 5.9 6.1 874 506 A 18 ILE HG2% A 18 ILE HG1x 1.0 5.9 6.1 875 507 A 18 ILE HD1% A 18 ILE HG1x 1.0 5.9 6.1 876 508 A 17 LEU HBy A 17 LEU HDx% 1.0 5.9 6.1 877 509 A 17 LEU HG A 17 LEU HDx% 1.0 5.9 6.1 878 510 A 20 VAL HGy% A 20 VAL HGx% 1.0 5.9 6.1 879 511 A 17 LEU HBx A 17 LEU HDx% 1.0 5.9 6.1 880 512 A 17 LEU HDx% A 17 LEU HDy% 1.0 5.9 6.1 881 513 A 17 LEU HG A 17 LEU HDy% 1.0 5.9 6.1 882 514 A 17 LEU HBx A 17 LEU HDy% 1.0 5.9 6.1 883 515 A 17 LEU HA A 17 LEU HDx% 1.0 5.9 6.1 884 516 A 31 LYS HA A 17 LEU HDx% 1.0 5.9 6.1 885 516 A 13 CYS HA A 17 LEU HDx% 1.0 5.9 6.1 886 517 A 23 CYS HBx A 27 ARG HBx 1.0 5.9 6.1 887 517 A 23 CYS HBy A 27 ARG HBx 1.0 5.9 6.1 888 518 A 13 CYS HBx A 17 LEU HDx% 1.0 5.9 6.1 889 518 A 13 CYS HBy A 17 LEU HDx% 1.0 5.9 6.1 890 519 A 1 LEU HB3 A 36 ALA HB% 1.0 5.9 6.1 891 519 A 1 LEU HB2 A 36 ALA HB% 1.0 5.9 6.1 892 519 A 31 LYS HGy A 1 LEU HB2 1.0 5.9 6.1 893 519 A 31 LYS HGy A 1 LEU HB3 1.0 5.9 6.1 894 520 A 19 LYS HA A 28 SER HBy 1.0 5.9 6.1 895 521 A 23 CYS HA A 2 PHE HBy 1.0 5.9 6.1 896 522 A 22 SER HA A 29 CYS HBy 1.0 5.9 6.1 897 523 A 22 SER HA A 8 CYS HBy 1.0 5.9 6.1 898 524 A 10 PHE HA A 27 ARG HDy 1.0 5.9 6.1 899 525 A 18 ILE HA A 13 CYS HBy 1.0 5.9 6.1 900 525 A 18 ILE HA A 13 CYS HBx 1.0 5.9 6.1 901 525 A 16 HIS HA A 13 CYS HBx 1.0 5.9 6.1 902 525 A 16 HIS HA A 13 CYS HBy 1.0 5.9 6.1 903 526 A 21 GLY HAy A 29 CYS HBy 1.0 5.9 6.1 904 527 A 35 ASN HBy A 32 TRP HBy 1.0 5.9 6.1 905 528 A 33 PRO HDy A 33 PRO HBx 1.0 5.9 6.1 906 529 A 19 LYS HA A 19 LYS HGy 1.0 5.9 6.1 907 529 A 19 LYS HA A 19 LYS HGx 1.0 5.9 6.1 908 530 A 8 CYS HA A 27 ARG HDy 1.0 5.9 6.1 909 531 A 8 CYS HA A 27 ARG HDx 1.0 5.9 6.1 910 532 A 8 CYS HA A 27 ARG HBx 1.0 5.9 6.1 911 533 A 8 CYS HA A 27 ARG HBy 1.0 5.9 6.1 912 534 A 30 CYS HA A 13 CYS HBy 1.0 5.9 6.1 913 534 A 30 CYS HA A 13 CYS HBx 1.0 5.9 6.1 914 535 A 30 CYS HA A 17 LEU HBy 1.0 5.9 6.1 915 536 A 30 CYS HA A 17 LEU HG 1.0 5.9 6.1 916 537 A 30 CYS HA A 17 LEU HDx% 1.0 5.9 6.1 917 538 A 30 CYS HA A 20 VAL HGy% 1.0 5.9 6.1 918 539 A 30 CYS HBy A 17 LEU HDy% 1.0 5.9 6.1 919 540 A 30 CYS HBx A 17 LEU HDy% 1.0 5.9 6.1 920 541 A 28 SER HA A 22 SER HA 1.0 5.9 6.1 921 542 A 22 SER HA A 29 CYS HBy 1.0 5.9 6.1 922 543 A 22 SER HA A 29 CYS HBx 1.0 5.9 6.1 923 544 A 17 LEU HA A 32 TRP HA 1.0 5.9 6.1 stop_ save_