NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
380913 |
1ipg   |
cing | 4-filtered-FRED | STAR | entry | full | 1115 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ipg
# This FRED archive file contains, for PDB entry <1ipg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ipg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ipg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9507.83
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $BEM1_PROTEIN A . 1 1
stop_
save_
save_BEM1_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BEM1 PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGSSTSGLKTTKIKFYYKDDIFALMLKGDTTYKELRSKIAPRIDTDNFKLQTKLFDGSGEEIKTDSQVSNIIQAKLKISVHDI
_Entity.Number_of_monomers 85
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 THR . 1 1
8 SER . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 THR . 1 1
13 THR . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 PHE . 1 1
18 TYR . 1 1
19 TYR . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 ILE . 1 1
24 PHE . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 MET . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 THR . 1 1
33 THR . 1 1
34 TYR . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 SER . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 ALA . 1 1
43 PRO . 1 1
44 ARG . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 THR . 1 1
48 ASP . 1 1
49 ASN . 1 1
50 PHE . 1 1
51 LYS . 1 1
52 LEU . 1 1
53 GLN . 1 1
54 THR . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 PHE . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 SER . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 ILE . 1 1
65 LYS . 1 1
66 THR . 1 1
67 ASP . 1 1
68 SER . 1 1
69 GLN . 1 1
70 VAL . 1 1
71 SER . 1 1
72 ASN . 1 1
73 ILE . 1 1
74 ILE . 1 1
75 GLN . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 SER . 1 1
82 VAL . 1 1
83 HIS . 1 1
84 ASP . 1 1
85 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
PHE 17 17 1 1
TYR 18 18 1 1
TYR 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
ILE 23 23 1 1
PHE 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
MET 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
THR 32 32 1 1
THR 33 33 1 1
TYR 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
PRO 43 43 1 1
ARG 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
ASP 48 48 1 1
ASN 49 49 1 1
PHE 50 50 1 1
LYS 51 51 1 1
LEU 52 52 1 1
GLN 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
PHE 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
ILE 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
ASP 67 67 1 1
SER 68 68 1 1
GLN 69 69 1 1
VAL 70 70 1 1
SER 71 71 1 1
ASN 72 72 1 1
ILE 73 73 1 1
ILE 74 74 1 1
GLN 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
SER 81 81 1 1
VAL 82 82 1 1
HIS 83 83 1 1
ASP 84 84 1 1
ILE 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 MET QB . 3 . HB# 1 1
1 1 2 1 1 3 MET QG . 3 . HG# 1 1
2 1 1 1 1 3 MET ME . 3 . HE# 1 1
2 1 2 1 1 3 MET QG . 3 . HG# 1 1
3 1 1 1 1 7 THR HA . 7 . HA 1 1
3 1 2 1 1 8 SER H . 8 . HN 1 1
4 1 1 1 1 9 GLY QA . 9 . HA# 1 1
4 1 2 1 1 10 LEU H . 10 . HN 1 1
5 1 1 1 1 10 LEU H . 10 . HN 1 1
5 1 2 1 1 10 LEU QB . 10 . HB# 1 1
6 1 1 1 1 10 LEU H . 10 . HN 1 1
6 1 2 1 1 10 LEU QD . 10 . HD* 1 1
7 1 1 1 1 10 LEU HA . 10 . HA 1 1
7 1 2 1 1 10 LEU QD . 10 . HD* 1 1
8 1 1 1 1 10 LEU HA . 10 . HA 1 1
8 1 2 1 1 11 LYS H . 11 . HN 1 1
9 1 1 1 1 10 LEU QB . 10 . HB# 1 1
9 1 2 1 1 11 LYS H . 11 . HN 1 1
10 1 1 1 1 10 LEU QD . 10 . HD* 1 1
10 1 2 1 1 11 LYS H . 11 . HN 1 1
11 1 1 1 1 11 LYS H . 11 . HN 1 1
11 1 2 1 1 11 LYS QB . 11 . HB# 1 1
12 1 1 1 1 11 LYS HA . 11 . HA 1 1
12 1 2 1 1 11 LYS QG . 11 . HG# 1 1
13 1 1 1 1 11 LYS QB . 11 . HB# 1 1
13 1 2 1 1 11 LYS QG . 11 . HG# 1 1
14 1 1 1 1 11 LYS QD . 11 . HD# 1 1
14 1 2 1 1 11 LYS QG . 11 . HG# 1 1
15 1 1 1 1 11 LYS HA . 11 . HA 1 1
15 1 2 1 1 11 LYS QD . 11 . HD# 1 1
16 1 1 1 1 11 LYS QE . 11 . HE# 1 1
16 1 2 1 1 11 LYS QG . 11 . HG# 1 1
17 1 1 1 1 11 LYS QD . 11 . HD# 1 1
17 1 2 1 1 11 LYS QE . 11 . HE# 1 1
18 1 1 1 1 11 LYS H . 11 . HN 1 1
18 1 2 1 1 12 THR H . 12 . HN 1 1
19 1 1 1 1 11 LYS HA . 11 . HA 1 1
19 1 2 1 1 12 THR H . 12 . HN 1 1
20 1 1 1 1 11 LYS QB . 11 . HB# 1 1
20 1 2 1 1 12 THR H . 12 . HN 1 1
21 1 1 1 1 11 LYS QG . 11 . HG# 1 1
21 1 2 1 1 12 THR H . 12 . HN 1 1
22 1 1 1 1 11 LYS QD . 11 . HD# 1 1
22 1 2 1 1 12 THR H . 12 . HN 1 1
23 1 1 1 1 12 THR H . 12 . HN 1 1
23 1 2 1 1 12 THR HB . 12 . HB 1 1
24 1 1 1 1 12 THR H . 12 . HN 1 1
24 1 2 1 1 12 THR MG . 12 . HG2# 1 1
25 1 1 1 1 12 THR HA . 12 . HA 1 1
25 1 2 1 1 12 THR HB . 12 . HB 1 1
26 1 1 1 1 12 THR HA . 12 . HA 1 1
26 1 2 1 1 12 THR MG . 12 . HG2# 1 1
27 1 1 1 1 12 THR H . 12 . HN 1 1
27 1 2 1 1 13 THR H . 13 . HN 1 1
28 1 1 1 1 12 THR HA . 12 . HA 1 1
28 1 2 1 1 13 THR H . 13 . HN 1 1
29 1 1 1 1 12 THR HB . 12 . HB 1 1
29 1 2 1 1 27 MET HA . 27 . HA 1 1
30 1 1 1 1 12 THR HB . 12 . HB 1 1
30 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
31 1 1 1 1 12 THR HB . 12 . HB 1 1
31 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
32 1 1 1 1 12 THR HB . 12 . HB 1 1
32 1 2 1 1 27 MET ME . 27 . HE# 1 1
33 1 1 1 1 12 THR MG . 12 . HG2# 1 1
33 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
34 1 1 1 1 12 THR MG . 12 . HG2# 1 1
34 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
35 1 1 1 1 12 THR MG . 12 . HG2# 1 1
35 1 2 1 1 27 MET HA . 27 . HA 1 1
36 1 1 1 1 12 THR MG . 12 . HG2# 1 1
36 1 2 1 1 27 MET ME . 27 . HE# 1 1
37 1 1 1 1 12 THR HA . 12 . HA 1 1
37 1 2 1 1 28 LEU H . 28 . HN 1 1
38 1 1 1 1 12 THR HB . 12 . HB 1 1
38 1 2 1 1 28 LEU H . 28 . HN 1 1
39 1 1 1 1 12 THR MG . 12 . HG2# 1 1
39 1 2 1 1 29 LYS H . 29 . HN 1 1
40 1 1 1 1 12 THR MG . 12 . HG2# 1 1
40 1 2 1 1 29 LYS QG . 29 . HG# 1 1
41 1 1 1 1 13 THR H . 13 . HN 1 1
41 1 2 1 1 13 THR HB . 13 . HB 1 1
42 1 1 1 1 13 THR H . 13 . HN 1 1
42 1 2 1 1 13 THR MG . 13 . HG2# 1 1
43 1 1 1 1 13 THR HA . 13 . HA 1 1
43 1 2 1 1 13 THR MG . 13 . HG2# 1 1
44 1 1 1 1 13 THR HA . 13 . HA 1 1
44 1 2 1 1 14 LYS H . 14 . HN 1 1
45 1 1 1 1 13 THR HB . 13 . HB 1 1
45 1 2 1 1 14 LYS H . 14 . HN 1 1
46 1 1 1 1 13 THR MG . 13 . HG2# 1 1
46 1 2 1 1 14 LYS H . 14 . HN 1 1
47 1 1 1 1 13 THR HB . 13 . HB 1 1
47 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
48 1 1 1 1 13 THR MG . 13 . HG2# 1 1
48 1 2 1 1 15 ILE MD . 15 . HD# 1 1
49 1 1 1 1 13 THR HA . 13 . HA 1 1
49 1 2 1 1 27 MET ME . 27 . HE# 1 1
50 1 1 1 1 13 THR H . 13 . HN 1 1
50 1 2 1 1 28 LEU H . 28 . HN 1 1
51 1 1 1 1 13 THR H . 13 . HN 1 1
51 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
52 1 1 1 1 13 THR H . 13 . HN 1 1
52 1 2 1 1 28 LEU QD . 28 . HD* 1 1
53 1 1 1 1 13 THR H . 13 . HN 1 1
53 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
54 1 1 1 1 13 THR HB . 13 . HB 1 1
54 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
55 1 1 1 1 13 THR MG . 13 . HG2# 1 1
55 1 2 1 1 76 ALA H . 76 . HN 1 1
56 1 1 1 1 13 THR MG . 13 . HG2# 1 1
56 1 2 1 1 77 LYS QB . 77 . HB# 1 1
57 1 1 1 1 13 THR MG . 13 . HG2# 1 1
57 1 2 1 1 77 LYS QE . 77 . HE# 1 1
58 1 1 1 1 14 LYS H . 14 . HN 1 1
58 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
59 1 1 1 1 14 LYS H . 14 . HN 1 1
59 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
60 1 1 1 1 14 LYS H . 14 . HN 1 1
60 1 2 1 1 14 LYS QG . 14 . HG# 1 1
61 1 1 1 1 14 LYS HA . 14 . HA 1 1
61 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
62 1 1 1 1 14 LYS HA . 14 . HA 1 1
62 1 2 1 1 14 LYS QG . 14 . HG# 1 1
63 1 1 1 1 14 LYS QD . 14 . HD# 1 1
63 1 2 1 1 14 LYS QG . 14 . HG# 1 1
64 1 1 1 1 14 LYS QE . 14 . HE# 1 1
64 1 2 1 1 14 LYS QG . 14 . HG# 1 1
65 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
65 1 2 1 1 14 LYS QE . 14 . HE# 1 1
66 1 1 1 1 14 LYS HA . 14 . HA 1 1
66 1 2 1 1 15 ILE H . 15 . HN 1 1
67 1 1 1 1 14 LYS QG . 14 . HG# 1 1
67 1 2 1 1 15 ILE H . 15 . HN 1 1
68 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
68 1 2 1 1 27 MET ME . 27 . HE# 1 1
69 1 1 1 1 14 LYS QG . 14 . HG# 1 1
69 1 2 1 1 27 MET ME . 27 . HE# 1 1
70 1 1 1 1 14 LYS H . 14 . HN 1 1
70 1 2 1 1 77 LYS QB . 77 . HB# 1 1
71 1 1 1 1 14 LYS H . 14 . HN 1 1
71 1 2 1 1 77 LYS QG . 77 . HG# 1 1
72 1 1 1 1 15 ILE H . 15 . HN 1 1
72 1 2 1 1 15 ILE HB . 15 . HB 1 1
73 1 1 1 1 15 ILE H . 15 . HN 1 1
73 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
74 1 1 1 1 15 ILE H . 15 . HN 1 1
74 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
75 1 1 1 1 15 ILE H . 15 . HN 1 1
75 1 2 1 1 15 ILE MD . 15 . HD# 1 1
76 1 1 1 1 15 ILE HA . 15 . HA 1 1
76 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
77 1 1 1 1 15 ILE HB . 15 . HB 1 1
77 1 2 1 1 15 ILE MD . 15 . HD# 1 1
78 1 1 1 1 15 ILE HB . 15 . HB 1 1
78 1 2 1 1 16 LYS H . 16 . HN 1 1
79 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
79 1 2 1 1 16 LYS H . 16 . HN 1 1
80 1 1 1 1 15 ILE HB . 15 . HB 1 1
80 1 2 1 1 17 PHE QE . 17 . HE# 1 1
81 1 1 1 1 15 ILE HB . 15 . HB 1 1
81 1 2 1 1 26 LEU H . 26 . HN 1 1
82 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
82 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
83 1 1 1 1 15 ILE MD . 15 . HD# 1 1
83 1 2 1 1 74 ILE HA . 74 . HA 1 1
84 1 1 1 1 15 ILE MD . 15 . HD# 1 1
84 1 2 1 1 77 LYS HA . 77 . HA 1 1
85 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
85 1 2 1 1 77 LYS HA . 77 . HA 1 1
86 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
86 1 2 1 1 77 LYS HA . 77 . HA 1 1
87 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
87 1 2 1 1 77 LYS QG . 77 . HG# 1 1
88 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
88 1 2 1 1 80 ILE H . 80 . HN 1 1
89 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
89 1 2 1 1 80 ILE HB . 80 . HB 1 1
90 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
90 1 2 1 1 80 ILE MD . 80 . HD# 1 1
91 1 1 1 1 16 LYS H . 16 . HN 1 1
91 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
92 1 1 1 1 16 LYS H . 16 . HN 1 1
92 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
93 1 1 1 1 16 LYS H . 16 . HN 1 1
93 1 2 1 1 16 LYS QG . 16 . HG# 1 1
94 1 1 1 1 16 LYS HA . 16 . HA 1 1
94 1 2 1 1 16 LYS QG . 16 . HG# 1 1
95 1 1 1 1 16 LYS QE . 16 . HE# 1 1
95 1 2 1 1 16 LYS QG . 16 . HG# 1 1
96 1 1 1 1 16 LYS QD . 16 . HD# 1 1
96 1 2 1 1 16 LYS QG . 16 . HG# 1 1
97 1 1 1 1 16 LYS HA . 16 . HA 1 1
97 1 2 1 1 16 LYS QD . 16 . HD# 1 1
98 1 1 1 1 16 LYS HA . 16 . HA 1 1
98 1 2 1 1 17 PHE H . 17 . HN 1 1
99 1 1 1 1 16 LYS HA . 16 . HA 1 1
99 1 2 1 1 17 PHE QD . 17 . HD# 1 1
100 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
100 1 2 1 1 18 TYR QD . 18 . HD# 1 1
101 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
101 1 2 1 1 18 TYR QE . 18 . HE# 1 1
102 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
102 1 2 1 1 18 TYR QE . 18 . HE# 1 1
103 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
103 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
104 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
104 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
105 1 1 1 1 16 LYS QG . 16 . HG# 1 1
105 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
106 1 1 1 1 16 LYS QD . 16 . HD# 1 1
106 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
107 1 1 1 1 16 LYS QE . 16 . HE# 1 1
107 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
108 1 1 1 1 16 LYS HA . 16 . HA 1 1
108 1 2 1 1 25 ALA HA . 25 . HA 1 1
109 1 1 1 1 16 LYS HA . 16 . HA 1 1
109 1 2 1 1 25 ALA MB . 25 . HB# 1 1
110 1 1 1 1 16 LYS QG . 16 . HG# 1 1
110 1 2 1 1 25 ALA HA . 25 . HA 1 1
111 1 1 1 1 16 LYS QD . 16 . HD# 1 1
111 1 2 1 1 25 ALA MB . 25 . HB# 1 1
112 1 1 1 1 16 LYS QE . 16 . HE# 1 1
112 1 2 1 1 25 ALA MB . 25 . HB# 1 1
113 1 1 1 1 16 LYS HA . 16 . HA 1 1
113 1 2 1 1 26 LEU H . 26 . HN 1 1
114 1 1 1 1 16 LYS H . 16 . HN 1 1
114 1 2 1 1 79 LYS HA . 79 . HA 1 1
115 1 1 1 1 16 LYS H . 16 . HN 1 1
115 1 2 1 1 80 ILE H . 80 . HN 1 1
116 1 1 1 1 17 PHE H . 17 . HN 1 1
116 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
117 1 1 1 1 17 PHE H . 17 . HN 1 1
117 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
118 1 1 1 1 17 PHE H . 17 . HN 1 1
118 1 2 1 1 17 PHE QD . 17 . HD# 1 1
119 1 1 1 1 17 PHE H . 17 . HN 1 1
119 1 2 1 1 17 PHE QE . 17 . HE# 1 1
120 1 1 1 1 17 PHE HA . 17 . HA 1 1
120 1 2 1 1 17 PHE QD . 17 . HD# 1 1
121 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
121 1 2 1 1 17 PHE QD . 17 . HD# 1 1
122 1 1 1 1 17 PHE HA . 17 . HA 1 1
122 1 2 1 1 18 TYR H . 18 . HN 1 1
123 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
123 1 2 1 1 18 TYR H . 18 . HN 1 1
124 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
124 1 2 1 1 18 TYR H . 18 . HN 1 1
125 1 1 1 1 17 PHE QD . 17 . HD# 1 1
125 1 2 1 1 18 TYR H . 18 . HN 1 1
126 1 1 1 1 17 PHE H . 17 . HN 1 1
126 1 2 1 1 18 TYR QE . 18 . HE# 1 1
127 1 1 1 1 17 PHE HA . 17 . HA 1 1
127 1 2 1 1 18 TYR QD . 18 . HD# 1 1
128 1 1 1 1 17 PHE HA . 17 . HA 1 1
128 1 2 1 1 18 TYR QE . 18 . HE# 1 1
129 1 1 1 1 17 PHE H . 17 . HN 1 1
129 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
130 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
130 1 2 1 1 24 PHE H . 24 . HN 1 1
131 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
131 1 2 1 1 24 PHE QE . 24 . HE# 1 1
132 1 1 1 1 17 PHE H . 17 . HN 1 1
132 1 2 1 1 25 ALA HA . 25 . HA 1 1
133 1 1 1 1 17 PHE QD . 17 . HD# 1 1
133 1 2 1 1 25 ALA HA . 25 . HA 1 1
134 1 1 1 1 17 PHE QD . 17 . HD# 1 1
134 1 2 1 1 26 LEU H . 26 . HN 1 1
135 1 1 1 1 17 PHE QE . 17 . HE# 1 1
135 1 2 1 1 26 LEU H . 26 . HN 1 1
136 1 1 1 1 17 PHE QE . 17 . HE# 1 1
136 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
137 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
137 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
138 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
138 1 2 1 1 37 LEU QD . 37 . HD* 1 1
139 1 1 1 1 17 PHE QD . 17 . HD# 1 1
139 1 2 1 1 41 ILE MD . 41 . HD# 1 1
140 1 1 1 1 17 PHE QE . 17 . HE# 1 1
140 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
141 1 1 1 1 17 PHE QE . 17 . HE# 1 1
141 1 2 1 1 41 ILE MD . 41 . HD# 1 1
142 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
142 1 2 1 1 41 ILE MD . 41 . HD# 1 1
143 1 1 1 1 17 PHE QD . 17 . HD# 1 1
143 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
144 1 1 1 1 17 PHE QE . 17 . HE# 1 1
144 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
145 1 1 1 1 17 PHE QD . 17 . HD# 1 1
145 1 2 1 1 53 GLN H . 53 . HN 1 1
146 1 1 1 1 17 PHE HA . 17 . HA 1 1
146 1 2 1 1 80 ILE H . 80 . HN 1 1
147 1 1 1 1 17 PHE HA . 17 . HA 1 1
147 1 2 1 1 80 ILE HB . 80 . HB 1 1
148 1 1 1 1 17 PHE HA . 17 . HA 1 1
148 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
149 1 1 1 1 17 PHE QD . 17 . HD# 1 1
149 1 2 1 1 80 ILE MD . 80 . HD# 1 1
150 1 1 1 1 17 PHE QE . 17 . HE# 1 1
150 1 2 1 1 80 ILE HB . 80 . HB 1 1
151 1 1 1 1 17 PHE QE . 17 . HE# 1 1
151 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
152 1 1 1 1 17 PHE QE . 17 . HE# 1 1
152 1 2 1 1 80 ILE MD . 80 . HD# 1 1
153 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
153 1 2 1 1 80 ILE MD . 80 . HD# 1 1
154 1 1 1 1 17 PHE HA . 17 . HA 1 1
154 1 2 1 1 82 VAL QG . 82 . HG* 1 1
155 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
155 1 2 1 1 82 VAL QG . 82 . HG* 1 1
156 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
156 1 2 1 1 82 VAL QG . 82 . HG* 1 1
157 1 1 1 1 17 PHE QD . 17 . HD# 1 1
157 1 2 1 1 82 VAL QG . 82 . HG* 1 1
158 1 1 1 1 18 TYR H . 18 . HN 1 1
158 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
159 1 1 1 1 18 TYR H . 18 . HN 1 1
159 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
160 1 1 1 1 18 TYR H . 18 . HN 1 1
160 1 2 1 1 18 TYR QD . 18 . HD# 1 1
161 1 1 1 1 18 TYR HA . 18 . HA 1 1
161 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
162 1 1 1 1 18 TYR HA . 18 . HA 1 1
162 1 2 1 1 18 TYR QD . 18 . HD# 1 1
163 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
163 1 2 1 1 18 TYR QD . 18 . HD# 1 1
164 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
164 1 2 1 1 18 TYR QD . 18 . HD# 1 1
165 1 1 1 1 18 TYR HA . 18 . HA 1 1
165 1 2 1 1 19 TYR H . 19 . HN 1 1
166 1 1 1 1 18 TYR HA . 18 . HA 1 1
166 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
167 1 1 1 1 18 TYR HA . 18 . HA 1 1
167 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
168 1 1 1 1 18 TYR QD . 18 . HD# 1 1
168 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
169 1 1 1 1 18 TYR QD . 18 . HD# 1 1
169 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
170 1 1 1 1 18 TYR QD . 18 . HD# 1 1
170 1 2 1 1 23 ILE MD . 23 . HD# 1 1
171 1 1 1 1 18 TYR QE . 18 . HE# 1 1
171 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
172 1 1 1 1 18 TYR QE . 18 . HE# 1 1
172 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
173 1 1 1 1 18 TYR QE . 18 . HE# 1 1
173 1 2 1 1 23 ILE MD . 23 . HD# 1 1
174 1 1 1 1 18 TYR H . 18 . HN 1 1
174 1 2 1 1 53 GLN QE . 53 . HE# 1 1
175 1 1 1 1 18 TYR QD . 18 . HD# 1 1
175 1 2 1 1 55 LYS QG . 55 . HG# 1 1
176 1 1 1 1 18 TYR QD . 18 . HD# 1 1
176 1 2 1 1 55 LYS QE . 55 . HE# 1 1
177 1 1 1 1 18 TYR QE . 18 . HE# 1 1
177 1 2 1 1 55 LYS QG . 55 . HG# 1 1
178 1 1 1 1 18 TYR QE . 18 . HE# 1 1
178 1 2 1 1 55 LYS QE . 55 . HE# 1 1
179 1 1 1 1 18 TYR QD . 18 . HD# 1 1
179 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
180 1 1 1 1 18 TYR QE . 18 . HE# 1 1
180 1 2 1 1 79 LYS HA . 79 . HA 1 1
181 1 1 1 1 18 TYR QD . 18 . HD# 1 1
181 1 2 1 1 80 ILE H . 80 . HN 1 1
182 1 1 1 1 18 TYR QE . 18 . HE# 1 1
182 1 2 1 1 80 ILE H . 80 . HN 1 1
183 1 1 1 1 18 TYR H . 18 . HN 1 1
183 1 2 1 1 81 SER HA . 81 . HA 1 1
184 1 1 1 1 18 TYR H . 18 . HN 1 1
184 1 2 1 1 81 SER QB . 81 . HB# 1 1
185 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
185 1 2 1 1 81 SER HA . 81 . HA 1 1
186 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
186 1 2 1 1 81 SER HA . 81 . HA 1 1
187 1 1 1 1 18 TYR QB . 18 . HB# 1 1
187 1 2 1 1 81 SER HA . 81 . HA 1 1
188 1 1 1 1 18 TYR H . 18 . HN 1 1
188 1 2 1 1 82 VAL H . 82 . HN 1 1
189 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
189 1 2 1 1 82 VAL H . 82 . HN 1 1
190 1 1 1 1 18 TYR H . 18 . HN 1 1
190 1 2 1 1 82 VAL QG . 82 . HG* 1 1
191 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
191 1 2 1 1 82 VAL H . 82 . HN 1 1
192 1 1 1 1 18 TYR HA . 18 . HA 1 1
192 1 2 1 1 82 VAL QG . 82 . HG* 1 1
193 1 1 1 1 19 TYR H . 19 . HN 1 1
193 1 2 1 1 19 TYR QD . 19 . HD# 1 1
194 1 1 1 1 19 TYR HA . 19 . HA 1 1
194 1 2 1 1 19 TYR QD . 19 . HD# 1 1
195 1 1 1 1 19 TYR H . 19 . HN 1 1
195 1 2 1 1 20 LYS H . 20 . HN 1 1
196 1 1 1 1 19 TYR HA . 19 . HA 1 1
196 1 2 1 1 20 LYS H . 20 . HN 1 1
197 1 1 1 1 19 TYR QB . 19 . HB# 1 1
197 1 2 1 1 20 LYS H . 20 . HN 1 1
198 1 1 1 1 19 TYR QD . 19 . HD# 1 1
198 1 2 1 1 20 LYS H . 20 . HN 1 1
199 1 1 1 1 19 TYR QB . 19 . HB# 1 1
199 1 2 1 1 20 LYS QG . 20 . HG# 1 1
200 1 1 1 1 19 TYR QD . 19 . HD# 1 1
200 1 2 1 1 20 LYS QD . 20 . HD# 1 1
201 1 1 1 1 19 TYR H . 19 . HN 1 1
201 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
202 1 1 1 1 19 TYR H . 19 . HN 1 1
202 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
203 1 1 1 1 19 TYR H . 19 . HN 1 1
203 1 2 1 1 24 PHE H . 24 . HN 1 1
204 1 1 1 1 19 TYR H . 19 . HN 1 1
204 1 2 1 1 24 PHE QD . 24 . HD# 1 1
205 1 1 1 1 19 TYR QB . 19 . HB# 1 1
205 1 2 1 1 24 PHE QE . 24 . HE# 1 1
206 1 1 1 1 19 TYR QD . 19 . HD# 1 1
206 1 2 1 1 45 ILE HA . 45 . HA 1 1
207 1 1 1 1 19 TYR QD . 19 . HD# 1 1
207 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
208 1 1 1 1 19 TYR QD . 19 . HD# 1 1
208 1 2 1 1 45 ILE MD . 45 . HD# 1 1
209 1 1 1 1 19 TYR QE . 19 . HE# 1 1
209 1 2 1 1 45 ILE HA . 45 . HA 1 1
210 1 1 1 1 19 TYR QE . 19 . HE# 1 1
210 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
211 1 1 1 1 19 TYR QE . 19 . HE# 1 1
211 1 2 1 1 45 ILE MD . 45 . HD# 1 1
212 1 1 1 1 19 TYR QE . 19 . HE# 1 1
212 1 2 1 1 50 PHE QB . 50 . HB# 1 1
213 1 1 1 1 19 TYR H . 19 . HN 1 1
213 1 2 1 1 82 VAL H . 82 . HN 1 1
214 1 1 1 1 19 TYR HA . 19 . HA 1 1
214 1 2 1 1 82 VAL H . 82 . HN 1 1
215 1 1 1 1 19 TYR H . 19 . HN 1 1
215 1 2 1 1 82 VAL HB . 82 . HB 1 1
216 1 1 1 1 19 TYR QD . 19 . HD# 1 1
216 1 2 1 1 82 VAL H . 82 . HN 1 1
217 1 1 1 1 19 TYR HA . 19 . HA 1 1
217 1 2 1 1 82 VAL HB . 82 . HB 1 1
218 1 1 1 1 19 TYR HA . 19 . HA 1 1
218 1 2 1 1 82 VAL QG . 82 . HG* 1 1
219 1 1 1 1 19 TYR QB . 19 . HB# 1 1
219 1 2 1 1 82 VAL HB . 82 . HB 1 1
220 1 1 1 1 19 TYR QB . 19 . HB# 1 1
220 1 2 1 1 82 VAL QG . 82 . HG* 1 1
221 1 1 1 1 19 TYR QD . 19 . HD# 1 1
221 1 2 1 1 82 VAL HB . 82 . HB 1 1
222 1 1 1 1 19 TYR QD . 19 . HD# 1 1
222 1 2 1 1 82 VAL QG . 82 . HG* 1 1
223 1 1 1 1 19 TYR QE . 19 . HE# 1 1
223 1 2 1 1 82 VAL HB . 82 . HB 1 1
224 1 1 1 1 19 TYR QE . 19 . HE# 1 1
224 1 2 1 1 82 VAL QG . 82 . HG* 1 1
225 1 1 1 1 19 TYR QE . 19 . HE# 1 1
225 1 2 1 1 83 HIS H . 83 . HN 1 1
226 1 1 1 1 19 TYR QE . 19 . HE# 1 1
226 1 2 1 1 83 HIS HA . 83 . HA 1 1
227 1 1 1 1 19 TYR QE . 19 . HE# 1 1
227 1 2 1 1 84 ASP H . 84 . HN 1 1
228 1 1 1 1 20 LYS H . 20 . HN 1 1
228 1 2 1 1 20 LYS HA . 20 . HA 1 1
229 1 1 1 1 20 LYS H . 20 . HN 1 1
229 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
230 1 1 1 1 20 LYS H . 20 . HN 1 1
230 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
231 1 1 1 1 20 LYS H . 20 . HN 1 1
231 1 2 1 1 20 LYS QG . 20 . HG# 1 1
232 1 1 1 1 20 LYS HA . 20 . HA 1 1
232 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
233 1 1 1 1 20 LYS HA . 20 . HA 1 1
233 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
234 1 1 1 1 20 LYS HA . 20 . HA 1 1
234 1 2 1 1 20 LYS QG . 20 . HG# 1 1
235 1 1 1 1 20 LYS QD . 20 . HD# 1 1
235 1 2 1 1 20 LYS QG . 20 . HG# 1 1
236 1 1 1 1 20 LYS QD . 20 . HD# 1 1
236 1 2 1 1 20 LYS QE . 20 . HE# 1 1
237 1 1 1 1 20 LYS QE . 20 . HE# 1 1
237 1 2 1 1 20 LYS QG . 20 . HG# 1 1
238 1 1 1 1 20 LYS H . 20 . HN 1 1
238 1 2 1 1 21 ASP H . 21 . HN 1 1
239 1 1 1 1 20 LYS HA . 20 . HA 1 1
239 1 2 1 1 21 ASP H . 21 . HN 1 1
240 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
240 1 2 1 1 21 ASP H . 21 . HN 1 1
241 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
241 1 2 1 1 21 ASP H . 21 . HN 1 1
242 1 1 1 1 20 LYS QG . 20 . HG# 1 1
242 1 2 1 1 21 ASP H . 21 . HN 1 1
243 1 1 1 1 20 LYS QD . 20 . HD# 1 1
243 1 2 1 1 21 ASP H . 21 . HN 1 1
244 1 1 1 1 20 LYS HA . 20 . HA 1 1
244 1 2 1 1 22 ASP H . 22 . HN 1 1
245 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
245 1 2 1 1 22 ASP H . 22 . HN 1 1
246 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
246 1 2 1 1 22 ASP H . 22 . HN 1 1
247 1 1 1 1 20 LYS H . 20 . HN 1 1
247 1 2 1 1 82 VAL HB . 82 . HB 1 1
248 1 1 1 1 21 ASP H . 21 . HN 1 1
248 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
249 1 1 1 1 21 ASP H . 21 . HN 1 1
249 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
250 1 1 1 1 21 ASP HA . 21 . HA 1 1
250 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
251 1 1 1 1 21 ASP HA . 21 . HA 1 1
251 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
252 1 1 1 1 21 ASP H . 21 . HN 1 1
252 1 2 1 1 22 ASP H . 22 . HN 1 1
253 1 1 1 1 21 ASP HA . 21 . HA 1 1
253 1 2 1 1 22 ASP H . 22 . HN 1 1
254 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
254 1 2 1 1 22 ASP H . 22 . HN 1 1
255 1 1 1 1 22 ASP H . 22 . HN 1 1
255 1 2 1 1 22 ASP QB . 22 . HB# 1 1
256 1 1 1 1 22 ASP HA . 22 . HA 1 1
256 1 2 1 1 23 ILE H . 23 . HN 1 1
257 1 1 1 1 22 ASP QB . 22 . HB# 1 1
257 1 2 1 1 23 ILE H . 23 . HN 1 1
258 1 1 1 1 23 ILE H . 23 . HN 1 1
258 1 2 1 1 23 ILE HB . 23 . HB 1 1
259 1 1 1 1 23 ILE H . 23 . HN 1 1
259 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
260 1 1 1 1 23 ILE H . 23 . HN 1 1
260 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
261 1 1 1 1 23 ILE H . 23 . HN 1 1
261 1 2 1 1 23 ILE MD . 23 . HD# 1 1
262 1 1 1 1 23 ILE HA . 23 . HA 1 1
262 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
263 1 1 1 1 23 ILE HA . 23 . HA 1 1
263 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
264 1 1 1 1 23 ILE HA . 23 . HA 1 1
264 1 2 1 1 23 ILE MD . 23 . HD# 1 1
265 1 1 1 1 23 ILE HB . 23 . HB 1 1
265 1 2 1 1 23 ILE MD . 23 . HD# 1 1
266 1 1 1 1 23 ILE H . 23 . HN 1 1
266 1 2 1 1 24 PHE H . 24 . HN 1 1
267 1 1 1 1 23 ILE HA . 23 . HA 1 1
267 1 2 1 1 24 PHE H . 24 . HN 1 1
268 1 1 1 1 23 ILE HB . 23 . HB 1 1
268 1 2 1 1 24 PHE H . 24 . HN 1 1
269 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
269 1 2 1 1 24 PHE H . 24 . HN 1 1
270 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
270 1 2 1 1 24 PHE H . 24 . HN 1 1
271 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
271 1 2 1 1 24 PHE HA . 24 . HA 1 1
272 1 1 1 1 24 PHE H . 24 . HN 1 1
272 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
273 1 1 1 1 24 PHE H . 24 . HN 1 1
273 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
274 1 1 1 1 24 PHE H . 24 . HN 1 1
274 1 2 1 1 24 PHE QD . 24 . HD# 1 1
275 1 1 1 1 24 PHE H . 24 . HN 1 1
275 1 2 1 1 24 PHE QE . 24 . HE# 1 1
276 1 1 1 1 24 PHE HA . 24 . HA 1 1
276 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
277 1 1 1 1 24 PHE HA . 24 . HA 1 1
277 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
278 1 1 1 1 24 PHE HA . 24 . HA 1 1
278 1 2 1 1 24 PHE QD . 24 . HD# 1 1
279 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
279 1 2 1 1 24 PHE QD . 24 . HD# 1 1
280 1 1 1 1 24 PHE HA . 24 . HA 1 1
280 1 2 1 1 25 ALA H . 25 . HN 1 1
281 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
281 1 2 1 1 25 ALA H . 25 . HN 1 1
282 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
282 1 2 1 1 25 ALA H . 25 . HN 1 1
283 1 1 1 1 24 PHE QD . 24 . HD# 1 1
283 1 2 1 1 25 ALA H . 25 . HN 1 1
284 1 1 1 1 24 PHE HA . 24 . HA 1 1
284 1 2 1 1 25 ALA MB . 25 . HB# 1 1
285 1 1 1 1 24 PHE QD . 24 . HD# 1 1
285 1 2 1 1 26 LEU QD . 26 . HD* 1 1
286 1 1 1 1 24 PHE QE . 24 . HE# 1 1
286 1 2 1 1 41 ILE HA . 41 . HA 1 1
287 1 1 1 1 24 PHE QE . 24 . HE# 1 1
287 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
288 1 1 1 1 24 PHE QE . 24 . HE# 1 1
288 1 2 1 1 41 ILE MD . 41 . HD# 1 1
289 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
289 1 2 1 1 41 ILE HA . 41 . HA 1 1
290 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
290 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
291 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
291 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
292 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
292 1 2 1 1 41 ILE MD . 41 . HD# 1 1
293 1 1 1 1 24 PHE QD . 24 . HD# 1 1
293 1 2 1 1 44 ARG QD . 44 . HD# 1 1
294 1 1 1 1 24 PHE QE . 24 . HE# 1 1
294 1 2 1 1 45 ILE MD . 45 . HD# 1 1
295 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
295 1 2 1 1 45 ILE MD . 45 . HD# 1 1
296 1 1 1 1 24 PHE QE . 24 . HE# 1 1
296 1 2 1 1 82 VAL QG . 82 . HG* 1 1
297 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
297 1 2 1 1 82 VAL QG . 82 . HG* 1 1
298 1 1 1 1 25 ALA H . 25 . HN 1 1
298 1 2 1 1 25 ALA MB . 25 . HB# 1 1
299 1 1 1 1 25 ALA HA . 25 . HA 1 1
299 1 2 1 1 26 LEU H . 26 . HN 1 1
300 1 1 1 1 25 ALA MB . 25 . HB# 1 1
300 1 2 1 1 26 LEU H . 26 . HN 1 1
301 1 1 1 1 26 LEU H . 26 . HN 1 1
301 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
302 1 1 1 1 26 LEU H . 26 . HN 1 1
302 1 2 1 1 26 LEU QD . 26 . HD* 1 1
303 1 1 1 1 26 LEU HA . 26 . HA 1 1
303 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
304 1 1 1 1 26 LEU HA . 26 . HA 1 1
304 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
305 1 1 1 1 26 LEU HA . 26 . HA 1 1
305 1 2 1 1 26 LEU QD . 26 . HD* 1 1
306 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
306 1 2 1 1 26 LEU QD . 26 . HD* 1 1
307 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
307 1 2 1 1 26 LEU QD . 26 . HD* 1 1
308 1 1 1 1 26 LEU QD . 26 . HD* 1 1
308 1 2 1 1 26 LEU HG . 26 . HG 1 1
309 1 1 1 1 26 LEU HA . 26 . HA 1 1
309 1 2 1 1 27 MET H . 27 . HN 1 1
310 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
310 1 2 1 1 27 MET H . 27 . HN 1 1
311 1 1 1 1 26 LEU HG . 26 . HG 1 1
311 1 2 1 1 27 MET H . 27 . HN 1 1
312 1 1 1 1 26 LEU QD . 26 . HD* 1 1
312 1 2 1 1 27 MET H . 27 . HN 1 1
313 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
313 1 2 1 1 28 LEU H . 28 . HN 1 1
314 1 1 1 1 26 LEU QD . 26 . HD* 1 1
314 1 2 1 1 28 LEU QD . 28 . HD* 1 1
315 1 1 1 1 26 LEU QD . 26 . HD* 1 1
315 1 2 1 1 32 THR MG . 32 . HG2# 1 1
316 1 1 1 1 26 LEU QD . 26 . HD* 1 1
316 1 2 1 1 37 LEU HA . 37 . HA 1 1
317 1 1 1 1 26 LEU QD . 26 . HD* 1 1
317 1 2 1 1 40 LYS QB . 40 . HB# 1 1
318 1 1 1 1 26 LEU QD . 26 . HD* 1 1
318 1 2 1 1 40 LYS QE . 40 . HE# 1 1
319 1 1 1 1 26 LEU QD . 26 . HD* 1 1
319 1 2 1 1 40 LYS QD . 40 . HD# 1 1
320 1 1 1 1 27 MET H . 27 . HN 1 1
320 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
321 1 1 1 1 27 MET H . 27 . HN 1 1
321 1 2 1 1 27 MET QG . 27 . HG# 1 1
322 1 1 1 1 27 MET HA . 27 . HA 1 1
322 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
323 1 1 1 1 27 MET HA . 27 . HA 1 1
323 1 2 1 1 27 MET ME . 27 . HE# 1 1
324 1 1 1 1 27 MET ME . 27 . HE# 1 1
324 1 2 1 1 27 MET QG . 27 . HG# 1 1
325 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
325 1 2 1 1 27 MET ME . 27 . HE# 1 1
326 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
326 1 2 1 1 28 LEU H . 28 . HN 1 1
327 1 1 1 1 28 LEU H . 28 . HN 1 1
327 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
328 1 1 1 1 28 LEU HA . 28 . HA 1 1
328 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
329 1 1 1 1 28 LEU HA . 28 . HA 1 1
329 1 2 1 1 28 LEU QD . 28 . HD* 1 1
330 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
330 1 2 1 1 28 LEU QD . 28 . HD* 1 1
331 1 1 1 1 28 LEU HA . 28 . HA 1 1
331 1 2 1 1 29 LYS H . 29 . HN 1 1
332 1 1 1 1 28 LEU H . 28 . HN 1 1
332 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
333 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
333 1 2 1 1 74 ILE MD . 74 . HD# 1 1
334 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
334 1 2 1 1 74 ILE MD . 74 . HD# 1 1
335 1 1 1 1 28 LEU QD . 28 . HD* 1 1
335 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
336 1 1 1 1 29 LYS H . 29 . HN 1 1
336 1 2 1 1 29 LYS QB . 29 . HB# 1 1
337 1 1 1 1 29 LYS QB . 29 . HB# 1 1
337 1 2 1 1 29 LYS QG . 29 . HG# 1 1
338 1 1 1 1 29 LYS HA . 29 . HA 1 1
338 1 2 1 1 30 GLY H . 30 . HN 1 1
339 1 1 1 1 29 LYS QB . 29 . HB# 1 1
339 1 2 1 1 30 GLY H . 30 . HN 1 1
340 1 1 1 1 29 LYS QB . 29 . HB# 1 1
340 1 2 1 1 31 ASP H . 31 . HN 1 1
341 1 1 1 1 29 LYS H . 29 . HN 1 1
341 1 2 1 1 32 THR H . 32 . HN 1 1
342 1 1 1 1 29 LYS QB . 29 . HB# 1 1
342 1 2 1 1 32 THR H . 32 . HN 1 1
343 1 1 1 1 29 LYS H . 29 . HN 1 1
343 1 2 1 1 32 THR MG . 32 . HG2# 1 1
344 1 1 1 1 30 GLY H . 30 . HN 1 1
344 1 2 1 1 31 ASP H . 31 . HN 1 1
345 1 1 1 1 30 GLY QA . 30 . HA# 1 1
345 1 2 1 1 31 ASP H . 31 . HN 1 1
346 1 1 1 1 30 GLY QA . 30 . HA# 1 1
346 1 2 1 1 74 ILE MD . 74 . HD# 1 1
347 1 1 1 1 31 ASP H . 31 . HN 1 1
347 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
348 1 1 1 1 31 ASP H . 31 . HN 1 1
348 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
349 1 1 1 1 31 ASP HA . 31 . HA 1 1
349 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
350 1 1 1 1 31 ASP HA . 31 . HA 1 1
350 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
351 1 1 1 1 31 ASP H . 31 . HN 1 1
351 1 2 1 1 32 THR H . 32 . HN 1 1
352 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
352 1 2 1 1 32 THR H . 32 . HN 1 1
353 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
353 1 2 1 1 32 THR H . 32 . HN 1 1
354 1 1 1 1 32 THR H . 32 . HN 1 1
354 1 2 1 1 32 THR HB . 32 . HB 1 1
355 1 1 1 1 32 THR H . 32 . HN 1 1
355 1 2 1 1 32 THR MG . 32 . HG2# 1 1
356 1 1 1 1 32 THR HA . 32 . HA 1 1
356 1 2 1 1 32 THR HB . 32 . HB 1 1
357 1 1 1 1 32 THR HA . 32 . HA 1 1
357 1 2 1 1 32 THR MG . 32 . HG2# 1 1
358 1 1 1 1 32 THR H . 32 . HN 1 1
358 1 2 1 1 33 THR H . 33 . HN 1 1
359 1 1 1 1 32 THR HA . 32 . HA 1 1
359 1 2 1 1 33 THR H . 33 . HN 1 1
360 1 1 1 1 32 THR HB . 32 . HB 1 1
360 1 2 1 1 33 THR H . 33 . HN 1 1
361 1 1 1 1 32 THR HA . 32 . HA 1 1
361 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
362 1 1 1 1 32 THR HA . 32 . HA 1 1
362 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
363 1 1 1 1 32 THR MG . 32 . HG2# 1 1
363 1 2 1 1 36 GLU QG . 36 . HG# 1 1
364 1 1 1 1 32 THR HB . 32 . HB 1 1
364 1 2 1 1 70 VAL QG . 70 . HG* 1 1
365 1 1 1 1 32 THR HB . 32 . HB 1 1
365 1 2 1 1 74 ILE MD . 74 . HD# 1 1
366 1 1 1 1 32 THR MG . 32 . HG2# 1 1
366 1 2 1 1 74 ILE MD . 74 . HD# 1 1
367 1 1 1 1 33 THR H . 33 . HN 1 1
367 1 2 1 1 33 THR HB . 33 . HB 1 1
368 1 1 1 1 33 THR H . 33 . HN 1 1
368 1 2 1 1 33 THR MG . 33 . HG2# 1 1
369 1 1 1 1 33 THR HA . 33 . HA 1 1
369 1 2 1 1 33 THR HB . 33 . HB 1 1
370 1 1 1 1 33 THR HA . 33 . HA 1 1
370 1 2 1 1 33 THR MG . 33 . HG2# 1 1
371 1 1 1 1 33 THR H . 33 . HN 1 1
371 1 2 1 1 34 TYR H . 34 . HN 1 1
372 1 1 1 1 33 THR HA . 33 . HA 1 1
372 1 2 1 1 34 TYR H . 34 . HN 1 1
373 1 1 1 1 33 THR HB . 33 . HB 1 1
373 1 2 1 1 34 TYR H . 34 . HN 1 1
374 1 1 1 1 33 THR MG . 33 . HG2# 1 1
374 1 2 1 1 34 TYR H . 34 . HN 1 1
375 1 1 1 1 33 THR HA . 33 . HA 1 1
375 1 2 1 1 35 LYS H . 35 . HN 1 1
376 1 1 1 1 33 THR HB . 33 . HB 1 1
376 1 2 1 1 35 LYS H . 35 . HN 1 1
377 1 1 1 1 33 THR MG . 33 . HG2# 1 1
377 1 2 1 1 35 LYS H . 35 . HN 1 1
378 1 1 1 1 33 THR H . 33 . HN 1 1
378 1 2 1 1 36 GLU H . 36 . HN 1 1
379 1 1 1 1 33 THR HA . 33 . HA 1 1
379 1 2 1 1 36 GLU H . 36 . HN 1 1
380 1 1 1 1 33 THR H . 33 . HN 1 1
380 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
381 1 1 1 1 33 THR H . 33 . HN 1 1
381 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
382 1 1 1 1 33 THR MG . 33 . HG2# 1 1
382 1 2 1 1 36 GLU H . 36 . HN 1 1
383 1 1 1 1 33 THR MG . 33 . HG2# 1 1
383 1 2 1 1 36 GLU HA . 36 . HA 1 1
384 1 1 1 1 33 THR MG . 33 . HG2# 1 1
384 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
385 1 1 1 1 33 THR MG . 33 . HG2# 1 1
385 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
386 1 1 1 1 33 THR HA . 33 . HA 1 1
386 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
387 1 1 1 1 33 THR HA . 33 . HA 1 1
387 1 2 1 1 70 VAL QG . 70 . HG* 1 1
388 1 1 1 1 34 TYR H . 34 . HN 1 1
388 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
389 1 1 1 1 34 TYR H . 34 . HN 1 1
389 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
390 1 1 1 1 34 TYR H . 34 . HN 1 1
390 1 2 1 1 34 TYR QD . 34 . HD# 1 1
391 1 1 1 1 34 TYR HA . 34 . HA 1 1
391 1 2 1 1 34 TYR QD . 34 . HD# 1 1
392 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
392 1 2 1 1 34 TYR QD . 34 . HD# 1 1
393 1 1 1 1 34 TYR H . 34 . HN 1 1
393 1 2 1 1 35 LYS H . 35 . HN 1 1
394 1 1 1 1 34 TYR HA . 34 . HA 1 1
394 1 2 1 1 35 LYS H . 35 . HN 1 1
395 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
395 1 2 1 1 35 LYS H . 35 . HN 1 1
396 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
396 1 2 1 1 35 LYS H . 35 . HN 1 1
397 1 1 1 1 34 TYR QD . 34 . HD# 1 1
397 1 2 1 1 35 LYS H . 35 . HN 1 1
398 1 1 1 1 34 TYR QD . 34 . HD# 1 1
398 1 2 1 1 35 LYS HA . 35 . HA 1 1
399 1 1 1 1 34 TYR QE . 34 . HE# 1 1
399 1 2 1 1 35 LYS QG . 35 . HG# 1 1
400 1 1 1 1 34 TYR H . 34 . HN 1 1
400 1 2 1 1 36 GLU H . 36 . HN 1 1
401 1 1 1 1 34 TYR HA . 34 . HA 1 1
401 1 2 1 1 36 GLU H . 36 . HN 1 1
402 1 1 1 1 34 TYR HA . 34 . HA 1 1
402 1 2 1 1 37 LEU H . 37 . HN 1 1
403 1 1 1 1 34 TYR HA . 34 . HA 1 1
403 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
404 1 1 1 1 34 TYR HA . 34 . HA 1 1
404 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
405 1 1 1 1 34 TYR HA . 34 . HA 1 1
405 1 2 1 1 37 LEU QB . 37 . HB# 1 1
406 1 1 1 1 34 TYR HA . 34 . HA 1 1
406 1 2 1 1 37 LEU QD . 37 . HD* 1 1
407 1 1 1 1 34 TYR QD . 34 . HD# 1 1
407 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
408 1 1 1 1 34 TYR HA . 34 . HA 1 1
408 1 2 1 1 38 ARG H . 38 . HN 1 1
409 1 1 1 1 34 TYR QD . 34 . HD# 1 1
409 1 2 1 1 38 ARG H . 38 . HN 1 1
410 1 1 1 1 34 TYR QE . 34 . HE# 1 1
410 1 2 1 1 38 ARG QD . 38 . HD# 1 1
411 1 1 1 1 34 TYR QE . 34 . HE# 1 1
411 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
412 1 1 1 1 34 TYR QE . 34 . HE# 1 1
412 1 2 1 1 52 LEU HG . 52 . HG 1 1
413 1 1 1 1 34 TYR QE . 34 . HE# 1 1
413 1 2 1 1 52 LEU QD . 52 . HD* 1 1
414 1 1 1 1 34 TYR QE . 34 . HE# 1 1
414 1 2 1 1 64 ILE HB . 64 . HB 1 1
415 1 1 1 1 34 TYR QE . 34 . HE# 1 1
415 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
416 1 1 1 1 34 TYR QD . 34 . HD# 1 1
416 1 2 1 1 65 LYS HA . 65 . HA 1 1
417 1 1 1 1 34 TYR QE . 34 . HE# 1 1
417 1 2 1 1 65 LYS HA . 65 . HA 1 1
418 1 1 1 1 34 TYR QD . 34 . HD# 1 1
418 1 2 1 1 66 THR H . 66 . HN 1 1
419 1 1 1 1 34 TYR H . 34 . HN 1 1
419 1 2 1 1 67 ASP HA . 67 . HA 1 1
420 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
420 1 2 1 1 67 ASP HA . 67 . HA 1 1
421 1 1 1 1 34 TYR H . 34 . HN 1 1
421 1 2 1 1 70 VAL QG . 70 . HG* 1 1
422 1 1 1 1 34 TYR HA . 34 . HA 1 1
422 1 2 1 1 70 VAL QG . 70 . HG* 1 1
423 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
423 1 2 1 1 70 VAL QG . 70 . HG* 1 1
424 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
424 1 2 1 1 70 VAL QG . 70 . HG* 1 1
425 1 1 1 1 34 TYR QD . 34 . HD# 1 1
425 1 2 1 1 70 VAL QG . 70 . HG* 1 1
426 1 1 1 1 35 LYS H . 35 . HN 1 1
426 1 2 1 1 35 LYS QB . 35 . HB# 1 1
427 1 1 1 1 35 LYS H . 35 . HN 1 1
427 1 2 1 1 35 LYS QG . 35 . HG# 1 1
428 1 1 1 1 35 LYS HA . 35 . HA 1 1
428 1 2 1 1 35 LYS QG . 35 . HG# 1 1
429 1 1 1 1 35 LYS QB . 35 . HB# 1 1
429 1 2 1 1 35 LYS QG . 35 . HG# 1 1
430 1 1 1 1 35 LYS QE . 35 . HE# 1 1
430 1 2 1 1 35 LYS QG . 35 . HG# 1 1
431 1 1 1 1 35 LYS QD . 35 . HD# 1 1
431 1 2 1 1 35 LYS QE . 35 . HE# 1 1
432 1 1 1 1 35 LYS H . 35 . HN 1 1
432 1 2 1 1 36 GLU H . 36 . HN 1 1
433 1 1 1 1 35 LYS HA . 35 . HA 1 1
433 1 2 1 1 36 GLU H . 36 . HN 1 1
434 1 1 1 1 35 LYS QG . 35 . HG# 1 1
434 1 2 1 1 36 GLU H . 36 . HN 1 1
435 1 1 1 1 35 LYS H . 35 . HN 1 1
435 1 2 1 1 37 LEU H . 37 . HN 1 1
436 1 1 1 1 35 LYS HA . 35 . HA 1 1
436 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
437 1 1 1 1 35 LYS HA . 35 . HA 1 1
437 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
438 1 1 1 1 35 LYS HA . 35 . HA 1 1
438 1 2 1 1 38 ARG QD . 38 . HD# 1 1
439 1 1 1 1 35 LYS H . 35 . HN 1 1
439 1 2 1 1 70 VAL QG . 70 . HG* 1 1
440 1 1 1 1 36 GLU H . 36 . HN 1 1
440 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
441 1 1 1 1 36 GLU H . 36 . HN 1 1
441 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
442 1 1 1 1 36 GLU HA . 36 . HA 1 1
442 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
443 1 1 1 1 36 GLU HA . 36 . HA 1 1
443 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
444 1 1 1 1 36 GLU HA . 36 . HA 1 1
444 1 2 1 1 36 GLU QG . 36 . HG# 1 1
445 1 1 1 1 36 GLU H . 36 . HN 1 1
445 1 2 1 1 37 LEU H . 37 . HN 1 1
446 1 1 1 1 36 GLU HA . 36 . HA 1 1
446 1 2 1 1 37 LEU H . 37 . HN 1 1
447 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
447 1 2 1 1 37 LEU H . 37 . HN 1 1
448 1 1 1 1 36 GLU HA . 36 . HA 1 1
448 1 2 1 1 38 ARG H . 38 . HN 1 1
449 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
449 1 2 1 1 40 LYS QE . 40 . HE# 1 1
450 1 1 1 1 37 LEU H . 37 . HN 1 1
450 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
451 1 1 1 1 37 LEU H . 37 . HN 1 1
451 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
452 1 1 1 1 37 LEU H . 37 . HN 1 1
452 1 2 1 1 37 LEU QD . 37 . HD* 1 1
453 1 1 1 1 37 LEU HA . 37 . HA 1 1
453 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
454 1 1 1 1 37 LEU HA . 37 . HA 1 1
454 1 2 1 1 37 LEU QD . 37 . HD* 1 1
455 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
455 1 2 1 1 37 LEU QD . 37 . HD* 1 1
456 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
456 1 2 1 1 37 LEU QD . 37 . HD* 1 1
457 1 1 1 1 37 LEU QD . 37 . HD* 1 1
457 1 2 1 1 37 LEU HG . 37 . HG 1 1
458 1 1 1 1 37 LEU H . 37 . HN 1 1
458 1 2 1 1 38 ARG H . 38 . HN 1 1
459 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
459 1 2 1 1 38 ARG H . 38 . HN 1 1
460 1 1 1 1 37 LEU QD . 37 . HD* 1 1
460 1 2 1 1 38 ARG H . 38 . HN 1 1
461 1 1 1 1 37 LEU H . 37 . HN 1 1
461 1 2 1 1 39 SER H . 39 . HN 1 1
462 1 1 1 1 37 LEU HA . 37 . HA 1 1
462 1 2 1 1 40 LYS H . 40 . HN 1 1
463 1 1 1 1 37 LEU QD . 37 . HD* 1 1
463 1 2 1 1 40 LYS H . 40 . HN 1 1
464 1 1 1 1 37 LEU HA . 37 . HA 1 1
464 1 2 1 1 40 LYS QB . 40 . HB# 1 1
465 1 1 1 1 37 LEU QD . 37 . HD* 1 1
465 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
466 1 1 1 1 37 LEU QD . 37 . HD* 1 1
466 1 2 1 1 41 ILE MD . 41 . HD# 1 1
467 1 1 1 1 37 LEU QD . 37 . HD* 1 1
467 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
468 1 1 1 1 37 LEU QD . 37 . HD* 1 1
468 1 2 1 1 52 LEU QD . 52 . HD* 1 1
469 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
469 1 2 1 1 70 VAL QG . 70 . HG* 1 1
470 1 1 1 1 37 LEU QD . 37 . HD* 1 1
470 1 2 1 1 80 ILE MD . 80 . HD# 1 1
471 1 1 1 1 38 ARG H . 38 . HN 1 1
471 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
472 1 1 1 1 38 ARG H . 38 . HN 1 1
472 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
473 1 1 1 1 38 ARG H . 38 . HN 1 1
473 1 2 1 1 38 ARG QG . 38 . HG# 1 1
474 1 1 1 1 38 ARG H . 38 . HN 1 1
474 1 2 1 1 38 ARG QD . 38 . HD# 1 1
475 1 1 1 1 38 ARG HA . 38 . HA 1 1
475 1 2 1 1 38 ARG QG . 38 . HG# 1 1
476 1 1 1 1 38 ARG QD . 38 . HD# 1 1
476 1 2 1 1 38 ARG QG . 38 . HG# 1 1
477 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
477 1 2 1 1 38 ARG QD . 38 . HD# 1 1
478 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
478 1 2 1 1 38 ARG QD . 38 . HD# 1 1
479 1 1 1 1 38 ARG H . 38 . HN 1 1
479 1 2 1 1 39 SER H . 39 . HN 1 1
480 1 1 1 1 38 ARG HA . 38 . HA 1 1
480 1 2 1 1 39 SER H . 39 . HN 1 1
481 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
481 1 2 1 1 39 SER H . 39 . HN 1 1
482 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
482 1 2 1 1 39 SER H . 39 . HN 1 1
483 1 1 1 1 38 ARG QG . 38 . HG# 1 1
483 1 2 1 1 39 SER H . 39 . HN 1 1
484 1 1 1 1 38 ARG HA . 38 . HA 1 1
484 1 2 1 1 41 ILE H . 41 . HN 1 1
485 1 1 1 1 38 ARG H . 38 . HN 1 1
485 1 2 1 1 41 ILE MD . 41 . HD# 1 1
486 1 1 1 1 38 ARG HA . 38 . HA 1 1
486 1 2 1 1 41 ILE MD . 41 . HD# 1 1
487 1 1 1 1 38 ARG HA . 38 . HA 1 1
487 1 2 1 1 41 ILE HB . 41 . HB 1 1
488 1 1 1 1 38 ARG HA . 38 . HA 1 1
488 1 2 1 1 42 ALA H . 42 . HN 1 1
489 1 1 1 1 38 ARG HA . 38 . HA 1 1
489 1 2 1 1 50 PHE QE . 50 . HE# 1 1
490 1 1 1 1 38 ARG QG . 38 . HG# 1 1
490 1 2 1 1 50 PHE QE . 50 . HE# 1 1
491 1 1 1 1 38 ARG HA . 38 . HA 1 1
491 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
492 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
492 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
493 1 1 1 1 38 ARG QG . 38 . HG# 1 1
493 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
494 1 1 1 1 38 ARG HA . 38 . HA 1 1
494 1 2 1 1 52 LEU QD . 52 . HD* 1 1
495 1 1 1 1 39 SER H . 39 . HN 1 1
495 1 2 1 1 39 SER QB . 39 . HB# 1 1
496 1 1 1 1 39 SER QB . 39 . HB# 1 1
496 1 2 1 1 40 LYS H . 40 . HN 1 1
497 1 1 1 1 39 SER HA . 39 . HA 1 1
497 1 2 1 1 42 ALA H . 42 . HN 1 1
498 1 1 1 1 39 SER HA . 39 . HA 1 1
498 1 2 1 1 42 ALA MB . 42 . HB# 1 1
499 1 1 1 1 40 LYS H . 40 . HN 1 1
499 1 2 1 1 40 LYS QB . 40 . HB# 1 1
500 1 1 1 1 40 LYS H . 40 . HN 1 1
500 1 2 1 1 40 LYS QG . 40 . HG# 1 1
501 1 1 1 1 40 LYS HA . 40 . HA 1 1
501 1 2 1 1 40 LYS QG . 40 . HG# 1 1
502 1 1 1 1 40 LYS QE . 40 . HE# 1 1
502 1 2 1 1 40 LYS QG . 40 . HG# 1 1
503 1 1 1 1 40 LYS QD . 40 . HD# 1 1
503 1 2 1 1 40 LYS QE . 40 . HE# 1 1
504 1 1 1 1 40 LYS HA . 40 . HA 1 1
504 1 2 1 1 40 LYS QD . 40 . HD# 1 1
505 1 1 1 1 40 LYS H . 40 . HN 1 1
505 1 2 1 1 41 ILE H . 41 . HN 1 1
506 1 1 1 1 40 LYS HA . 40 . HA 1 1
506 1 2 1 1 41 ILE H . 41 . HN 1 1
507 1 1 1 1 40 LYS QB . 40 . HB# 1 1
507 1 2 1 1 41 ILE H . 41 . HN 1 1
508 1 1 1 1 40 LYS HA . 40 . HA 1 1
508 1 2 1 1 43 PRO QD . 43 . HD# 1 1
509 1 1 1 1 41 ILE H . 41 . HN 1 1
509 1 2 1 1 41 ILE HB . 41 . HB 1 1
510 1 1 1 1 41 ILE H . 41 . HN 1 1
510 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
511 1 1 1 1 41 ILE H . 41 . HN 1 1
511 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
512 1 1 1 1 41 ILE H . 41 . HN 1 1
512 1 2 1 1 41 ILE MD . 41 . HD# 1 1
513 1 1 1 1 41 ILE HA . 41 . HA 1 1
513 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
514 1 1 1 1 41 ILE HA . 41 . HA 1 1
514 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
515 1 1 1 1 41 ILE HB . 41 . HB 1 1
515 1 2 1 1 41 ILE MD . 41 . HD# 1 1
516 1 1 1 1 41 ILE H . 41 . HN 1 1
516 1 2 1 1 42 ALA H . 42 . HN 1 1
517 1 1 1 1 41 ILE HA . 41 . HA 1 1
517 1 2 1 1 42 ALA H . 42 . HN 1 1
518 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
518 1 2 1 1 42 ALA H . 42 . HN 1 1
519 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
519 1 2 1 1 42 ALA H . 42 . HN 1 1
520 1 1 1 1 41 ILE MD . 41 . HD# 1 1
520 1 2 1 1 42 ALA H . 42 . HN 1 1
521 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
521 1 2 1 1 42 ALA HA . 42 . HA 1 1
522 1 1 1 1 41 ILE H . 41 . HN 1 1
522 1 2 1 1 43 PRO QD . 43 . HD# 1 1
523 1 1 1 1 41 ILE HA . 41 . HA 1 1
523 1 2 1 1 44 ARG H . 44 . HN 1 1
524 1 1 1 1 41 ILE HA . 41 . HA 1 1
524 1 2 1 1 44 ARG QG . 44 . HG# 1 1
525 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
525 1 2 1 1 45 ILE H . 45 . HN 1 1
526 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
526 1 2 1 1 45 ILE MD . 45 . HD# 1 1
527 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
527 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
528 1 1 1 1 41 ILE MD . 41 . HD# 1 1
528 1 2 1 1 45 ILE MD . 45 . HD# 1 1
529 1 1 1 1 41 ILE HB . 41 . HB 1 1
529 1 2 1 1 50 PHE QD . 50 . HD# 1 1
530 1 1 1 1 41 ILE MD . 41 . HD# 1 1
530 1 2 1 1 50 PHE QD . 50 . HD# 1 1
531 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
531 1 2 1 1 50 PHE QE . 50 . HE# 1 1
532 1 1 1 1 41 ILE MD . 41 . HD# 1 1
532 1 2 1 1 50 PHE QE . 50 . HE# 1 1
533 1 1 1 1 41 ILE HB . 41 . HB 1 1
533 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
534 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
534 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
535 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
535 1 2 1 1 52 LEU QD . 52 . HD* 1 1
536 1 1 1 1 41 ILE MD . 41 . HD# 1 1
536 1 2 1 1 52 LEU QD . 52 . HD* 1 1
537 1 1 1 1 41 ILE MD . 41 . HD# 1 1
537 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
538 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
538 1 2 1 1 82 VAL QG . 82 . HG* 1 1
539 1 1 1 1 41 ILE MD . 41 . HD# 1 1
539 1 2 1 1 82 VAL QG . 82 . HG* 1 1
540 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
540 1 2 1 1 82 VAL QG . 82 . HG* 1 1
541 1 1 1 1 42 ALA H . 42 . HN 1 1
541 1 2 1 1 42 ALA MB . 42 . HB# 1 1
542 1 1 1 1 42 ALA MB . 42 . HB# 1 1
542 1 2 1 1 43 PRO QD . 43 . HD# 1 1
543 1 1 1 1 42 ALA H . 42 . HN 1 1
543 1 2 1 1 43 PRO QD . 43 . HD# 1 1
544 1 1 1 1 42 ALA H . 42 . HN 1 1
544 1 2 1 1 43 PRO QG . 43 . HG# 1 1
545 1 1 1 1 42 ALA HA . 42 . HA 1 1
545 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
546 1 1 1 1 42 ALA HA . 42 . HA 1 1
546 1 2 1 1 45 ILE MD . 45 . HD# 1 1
547 1 1 1 1 42 ALA MB . 42 . HB# 1 1
547 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
548 1 1 1 1 42 ALA HA . 42 . HA 1 1
548 1 2 1 1 47 THR H . 47 . HN 1 1
549 1 1 1 1 42 ALA MB . 42 . HB# 1 1
549 1 2 1 1 48 ASP HA . 48 . HA 1 1
550 1 1 1 1 42 ALA MB . 42 . HB# 1 1
550 1 2 1 1 48 ASP QB . 48 . HB# 1 1
551 1 1 1 1 42 ALA H . 42 . HN 1 1
551 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
552 1 1 1 1 42 ALA HA . 42 . HA 1 1
552 1 2 1 1 50 PHE QE . 50 . HE# 1 1
553 1 1 1 1 42 ALA MB . 42 . HB# 1 1
553 1 2 1 1 50 PHE QE . 50 . HE# 1 1
554 1 1 1 1 43 PRO HA . 43 . HA 1 1
554 1 2 1 1 43 PRO QD . 43 . HD# 1 1
555 1 1 1 1 43 PRO QD . 43 . HD# 1 1
555 1 2 1 1 43 PRO QG . 43 . HG# 1 1
556 1 1 1 1 43 PRO QD . 43 . HD# 1 1
556 1 2 1 1 44 ARG H . 44 . HN 1 1
557 1 1 1 1 43 PRO HA . 43 . HA 1 1
557 1 2 1 1 44 ARG H . 44 . HN 1 1
558 1 1 1 1 43 PRO QB . 43 . HB# 1 1
558 1 2 1 1 44 ARG H . 44 . HN 1 1
559 1 1 1 1 43 PRO QG . 43 . HG# 1 1
559 1 2 1 1 44 ARG H . 44 . HN 1 1
560 1 1 1 1 43 PRO HA . 43 . HA 1 1
560 1 2 1 1 45 ILE H . 45 . HN 1 1
561 1 1 1 1 44 ARG H . 44 . HN 1 1
561 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
562 1 1 1 1 44 ARG H . 44 . HN 1 1
562 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
563 1 1 1 1 44 ARG H . 44 . HN 1 1
563 1 2 1 1 44 ARG QG . 44 . HG# 1 1
564 1 1 1 1 44 ARG HA . 44 . HA 1 1
564 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
565 1 1 1 1 44 ARG HA . 44 . HA 1 1
565 1 2 1 1 44 ARG QG . 44 . HG# 1 1
566 1 1 1 1 44 ARG HA . 44 . HA 1 1
566 1 2 1 1 44 ARG QD . 44 . HD# 1 1
567 1 1 1 1 44 ARG QD . 44 . HD# 1 1
567 1 2 1 1 44 ARG QG . 44 . HG# 1 1
568 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
568 1 2 1 1 44 ARG QD . 44 . HD# 1 1
569 1 1 1 1 44 ARG H . 44 . HN 1 1
569 1 2 1 1 45 ILE H . 45 . HN 1 1
570 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
570 1 2 1 1 45 ILE H . 45 . HN 1 1
571 1 1 1 1 44 ARG QG . 44 . HG# 1 1
571 1 2 1 1 45 ILE H . 45 . HN 1 1
572 1 1 1 1 44 ARG H . 44 . HN 1 1
572 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
573 1 1 1 1 45 ILE H . 45 . HN 1 1
573 1 2 1 1 45 ILE HB . 45 . HB 1 1
574 1 1 1 1 45 ILE H . 45 . HN 1 1
574 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
575 1 1 1 1 45 ILE H . 45 . HN 1 1
575 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
576 1 1 1 1 45 ILE H . 45 . HN 1 1
576 1 2 1 1 45 ILE MD . 45 . HD# 1 1
577 1 1 1 1 45 ILE HA . 45 . HA 1 1
577 1 2 1 1 45 ILE HB . 45 . HB 1 1
578 1 1 1 1 45 ILE HA . 45 . HA 1 1
578 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
579 1 1 1 1 45 ILE HA . 45 . HA 1 1
579 1 2 1 1 45 ILE MD . 45 . HD# 1 1
580 1 1 1 1 45 ILE HB . 45 . HB 1 1
580 1 2 1 1 45 ILE MD . 45 . HD# 1 1
581 1 1 1 1 45 ILE HA . 45 . HA 1 1
581 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
582 1 1 1 1 45 ILE H . 45 . HN 1 1
582 1 2 1 1 46 ASP H . 46 . HN 1 1
583 1 1 1 1 45 ILE HA . 45 . HA 1 1
583 1 2 1 1 46 ASP H . 46 . HN 1 1
584 1 1 1 1 45 ILE HB . 45 . HB 1 1
584 1 2 1 1 46 ASP H . 46 . HN 1 1
585 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
585 1 2 1 1 46 ASP H . 46 . HN 1 1
586 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
586 1 2 1 1 46 ASP H . 46 . HN 1 1
587 1 1 1 1 45 ILE HB . 45 . HB 1 1
587 1 2 1 1 47 THR H . 47 . HN 1 1
588 1 1 1 1 45 ILE H . 45 . HN 1 1
588 1 2 1 1 47 THR MG . 47 . HG2# 1 1
589 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
589 1 2 1 1 47 THR H . 47 . HN 1 1
590 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
590 1 2 1 1 47 THR H . 47 . HN 1 1
591 1 1 1 1 45 ILE MD . 45 . HD# 1 1
591 1 2 1 1 47 THR H . 47 . HN 1 1
592 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
592 1 2 1 1 47 THR MG . 47 . HG2# 1 1
593 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
593 1 2 1 1 47 THR MG . 47 . HG2# 1 1
594 1 1 1 1 45 ILE MD . 45 . HD# 1 1
594 1 2 1 1 47 THR MG . 47 . HG2# 1 1
595 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
595 1 2 1 1 50 PHE QB . 50 . HB# 1 1
596 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
596 1 2 1 1 50 PHE QD . 50 . HD# 1 1
597 1 1 1 1 45 ILE MD . 45 . HD# 1 1
597 1 2 1 1 50 PHE QD . 50 . HD# 1 1
598 1 1 1 1 45 ILE MD . 45 . HD# 1 1
598 1 2 1 1 50 PHE QB . 50 . HB# 1 1
599 1 1 1 1 45 ILE MD . 45 . HD# 1 1
599 1 2 1 1 82 VAL QG . 82 . HG* 1 1
600 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
600 1 2 1 1 82 VAL QG . 82 . HG* 1 1
601 1 1 1 1 46 ASP H . 46 . HN 1 1
601 1 2 1 1 46 ASP HA . 46 . HA 1 1
602 1 1 1 1 46 ASP HA . 46 . HA 1 1
602 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
603 1 1 1 1 46 ASP HA . 46 . HA 1 1
603 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
604 1 1 1 1 46 ASP H . 46 . HN 1 1
604 1 2 1 1 47 THR H . 47 . HN 1 1
605 1 1 1 1 46 ASP HA . 46 . HA 1 1
605 1 2 1 1 47 THR H . 47 . HN 1 1
606 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
606 1 2 1 1 47 THR H . 47 . HN 1 1
607 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
607 1 2 1 1 47 THR H . 47 . HN 1 1
608 1 1 1 1 46 ASP H . 46 . HN 1 1
608 1 2 1 1 47 THR MG . 47 . HG2# 1 1
609 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
609 1 2 1 1 47 THR MG . 47 . HG2# 1 1
610 1 1 1 1 47 THR H . 47 . HN 1 1
610 1 2 1 1 47 THR MG . 47 . HG2# 1 1
611 1 1 1 1 47 THR HA . 47 . HA 1 1
611 1 2 1 1 47 THR HB . 47 . HB 1 1
612 1 1 1 1 47 THR HA . 47 . HA 1 1
612 1 2 1 1 47 THR MG . 47 . HG2# 1 1
613 1 1 1 1 47 THR H . 47 . HN 1 1
613 1 2 1 1 48 ASP H . 48 . HN 1 1
614 1 1 1 1 47 THR HA . 47 . HA 1 1
614 1 2 1 1 48 ASP H . 48 . HN 1 1
615 1 1 1 1 47 THR HB . 47 . HB 1 1
615 1 2 1 1 48 ASP H . 48 . HN 1 1
616 1 1 1 1 47 THR MG . 47 . HG2# 1 1
616 1 2 1 1 48 ASP H . 48 . HN 1 1
617 1 1 1 1 47 THR HB . 47 . HB 1 1
617 1 2 1 1 49 ASN H . 49 . HN 1 1
618 1 1 1 1 47 THR MG . 47 . HG2# 1 1
618 1 2 1 1 49 ASN H . 49 . HN 1 1
619 1 1 1 1 47 THR MG . 47 . HG2# 1 1
619 1 2 1 1 50 PHE H . 50 . HN 1 1
620 1 1 1 1 47 THR MG . 47 . HG2# 1 1
620 1 2 1 1 50 PHE QB . 50 . HB# 1 1
621 1 1 1 1 47 THR MG . 47 . HG2# 1 1
621 1 2 1 1 50 PHE QD . 50 . HD# 1 1
622 1 1 1 1 47 THR MG . 47 . HG2# 1 1
622 1 2 1 1 84 ASP HA . 84 . HA 1 1
623 1 1 1 1 48 ASP H . 48 . HN 1 1
623 1 2 1 1 48 ASP QB . 48 . HB# 1 1
624 1 1 1 1 48 ASP H . 48 . HN 1 1
624 1 2 1 1 49 ASN H . 49 . HN 1 1
625 1 1 1 1 48 ASP QB . 48 . HB# 1 1
625 1 2 1 1 49 ASN H . 49 . HN 1 1
626 1 1 1 1 48 ASP QB . 48 . HB# 1 1
626 1 2 1 1 49 ASN QD . 49 . HD# 1 1
627 1 1 1 1 48 ASP HA . 48 . HA 1 1
627 1 2 1 1 50 PHE QE . 50 . HE# 1 1
628 1 1 1 1 48 ASP QB . 48 . HB# 1 1
628 1 2 1 1 50 PHE QE . 50 . HE# 1 1
629 1 1 1 1 49 ASN H . 49 . HN 1 1
629 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
630 1 1 1 1 49 ASN H . 49 . HN 1 1
630 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
631 1 1 1 1 49 ASN HA . 49 . HA 1 1
631 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
632 1 1 1 1 49 ASN HA . 49 . HA 1 1
632 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
633 1 1 1 1 49 ASN H . 49 . HN 1 1
633 1 2 1 1 49 ASN QD . 49 . HD# 1 1
634 1 1 1 1 49 ASN HA . 49 . HA 1 1
634 1 2 1 1 49 ASN QD . 49 . HD# 1 1
635 1 1 1 1 49 ASN HA . 49 . HA 1 1
635 1 2 1 1 50 PHE H . 50 . HN 1 1
636 1 1 1 1 49 ASN QD . 49 . HD# 1 1
636 1 2 1 1 50 PHE H . 50 . HN 1 1
637 1 1 1 1 49 ASN HA . 49 . HA 1 1
637 1 2 1 1 50 PHE QD . 50 . HD# 1 1
638 1 1 1 1 49 ASN HA . 49 . HA 1 1
638 1 2 1 1 85 ILE MD . 85 . HD# 1 1
639 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
639 1 2 1 1 85 ILE HB . 85 . HB 1 1
640 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
640 1 2 1 1 85 ILE MD . 85 . HD# 1 1
641 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
641 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
642 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
642 1 2 1 1 85 ILE MD . 85 . HD# 1 1
643 1 1 1 1 50 PHE H . 50 . HN 1 1
643 1 2 1 1 50 PHE QD . 50 . HD# 1 1
644 1 1 1 1 50 PHE H . 50 . HN 1 1
644 1 2 1 1 50 PHE QE . 50 . HE# 1 1
645 1 1 1 1 50 PHE HA . 50 . HA 1 1
645 1 2 1 1 50 PHE QD . 50 . HD# 1 1
646 1 1 1 1 50 PHE H . 50 . HN 1 1
646 1 2 1 1 51 LYS H . 51 . HN 1 1
647 1 1 1 1 50 PHE HA . 50 . HA 1 1
647 1 2 1 1 51 LYS H . 51 . HN 1 1
648 1 1 1 1 50 PHE QB . 50 . HB# 1 1
648 1 2 1 1 51 LYS H . 51 . HN 1 1
649 1 1 1 1 50 PHE QD . 50 . HD# 1 1
649 1 2 1 1 51 LYS H . 51 . HN 1 1
650 1 1 1 1 50 PHE QD . 50 . HD# 1 1
650 1 2 1 1 52 LEU H . 52 . HN 1 1
651 1 1 1 1 50 PHE QD . 50 . HD# 1 1
651 1 2 1 1 52 LEU HG . 52 . HG 1 1
652 1 1 1 1 50 PHE QE . 50 . HE# 1 1
652 1 2 1 1 52 LEU HG . 52 . HG 1 1
653 1 1 1 1 50 PHE QB . 50 . HB# 1 1
653 1 2 1 1 82 VAL QG . 82 . HG* 1 1
654 1 1 1 1 50 PHE QD . 50 . HD# 1 1
654 1 2 1 1 82 VAL QG . 82 . HG* 1 1
655 1 1 1 1 50 PHE HA . 50 . HA 1 1
655 1 2 1 1 84 ASP HA . 84 . HA 1 1
656 1 1 1 1 50 PHE HA . 50 . HA 1 1
656 1 2 1 1 85 ILE H . 85 . HN 1 1
657 1 1 1 1 50 PHE H . 50 . HN 1 1
657 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
658 1 1 1 1 50 PHE H . 50 . HN 1 1
658 1 2 1 1 85 ILE MD . 85 . HD# 1 1
659 1 1 1 1 50 PHE HA . 50 . HA 1 1
659 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
660 1 1 1 1 50 PHE HA . 50 . HA 1 1
660 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
661 1 1 1 1 50 PHE HA . 50 . HA 1 1
661 1 2 1 1 85 ILE MD . 85 . HD# 1 1
662 1 1 1 1 51 LYS H . 51 . HN 1 1
662 1 2 1 1 51 LYS QG . 51 . HG# 1 1
663 1 1 1 1 51 LYS HA . 51 . HA 1 1
663 1 2 1 1 51 LYS QG . 51 . HG# 1 1
664 1 1 1 1 51 LYS QB . 51 . HB# 1 1
664 1 2 1 1 51 LYS QG . 51 . HG# 1 1
665 1 1 1 1 51 LYS QB . 51 . HB# 1 1
665 1 2 1 1 51 LYS QD . 51 . HD# 1 1
666 1 1 1 1 51 LYS QB . 51 . HB# 1 1
666 1 2 1 1 51 LYS QE . 51 . HE# 1 1
667 1 1 1 1 51 LYS QE . 51 . HE# 1 1
667 1 2 1 1 51 LYS QG . 51 . HG# 1 1
668 1 1 1 1 51 LYS QD . 51 . HD# 1 1
668 1 2 1 1 51 LYS QG . 51 . HG# 1 1
669 1 1 1 1 51 LYS QD . 51 . HD# 1 1
669 1 2 1 1 51 LYS QE . 51 . HE# 1 1
670 1 1 1 1 51 LYS HA . 51 . HA 1 1
670 1 2 1 1 52 LEU H . 52 . HN 1 1
671 1 1 1 1 56 LEU QD . 56 . HD* 1 1
671 1 2 1 1 61 GLY H . 61 . HN 1 1
672 1 1 1 1 51 LYS H . 51 . HN 1 1
672 1 2 1 1 82 VAL QG . 82 . HG* 1 1
673 1 1 1 1 51 LYS H . 51 . HN 1 1
673 1 2 1 1 83 HIS H . 83 . HN 1 1
674 1 1 1 1 51 LYS QG . 51 . HG# 1 1
674 1 2 1 1 83 HIS H . 83 . HN 1 1
675 1 1 1 1 51 LYS QG . 51 . HG# 1 1
675 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
676 1 1 1 1 51 LYS QG . 51 . HG# 1 1
676 1 2 1 1 83 HIS HB3 . 83 . HB1 1 1
677 1 1 1 1 51 LYS QB . 51 . HB# 1 1
677 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
678 1 1 1 1 51 LYS QG . 51 . HG# 1 1
678 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
679 1 1 1 1 51 LYS QD . 51 . HD# 1 1
679 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
680 1 1 1 1 51 LYS H . 51 . HN 1 1
680 1 2 1 1 84 ASP HA . 84 . HA 1 1
681 1 1 1 1 51 LYS H . 51 . HN 1 1
681 1 2 1 1 85 ILE H . 85 . HN 1 1
682 1 1 1 1 51 LYS HA . 51 . HA 1 1
682 1 2 1 1 85 ILE MD . 85 . HD# 1 1
683 1 1 1 1 51 LYS QB . 51 . HB# 1 1
683 1 2 1 1 85 ILE MD . 85 . HD# 1 1
684 1 1 1 1 51 LYS QB . 51 . HB# 1 1
684 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
685 1 1 1 1 52 LEU H . 52 . HN 1 1
685 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
686 1 1 1 1 52 LEU H . 52 . HN 1 1
686 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
687 1 1 1 1 52 LEU H . 52 . HN 1 1
687 1 2 1 1 52 LEU HG . 52 . HG 1 1
688 1 1 1 1 52 LEU H . 52 . HN 1 1
688 1 2 1 1 52 LEU QD . 52 . HD* 1 1
689 1 1 1 1 52 LEU HA . 52 . HA 1 1
689 1 2 1 1 52 LEU HG . 52 . HG 1 1
690 1 1 1 1 52 LEU HA . 52 . HA 1 1
690 1 2 1 1 52 LEU QD . 52 . HD* 1 1
691 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
691 1 2 1 1 52 LEU QD . 52 . HD* 1 1
692 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
692 1 2 1 1 52 LEU QD . 52 . HD* 1 1
693 1 1 1 1 52 LEU QD . 52 . HD* 1 1
693 1 2 1 1 52 LEU HG . 52 . HG 1 1
694 1 1 1 1 52 LEU H . 52 . HN 1 1
694 1 2 1 1 53 GLN H . 53 . HN 1 1
695 1 1 1 1 52 LEU HA . 52 . HA 1 1
695 1 2 1 1 53 GLN H . 53 . HN 1 1
696 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
696 1 2 1 1 53 GLN H . 53 . HN 1 1
697 1 1 1 1 52 LEU QD . 52 . HD* 1 1
697 1 2 1 1 53 GLN H . 53 . HN 1 1
698 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
698 1 2 1 1 64 ILE HB . 64 . HB 1 1
699 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
699 1 2 1 1 64 ILE HB . 64 . HB 1 1
700 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
700 1 2 1 1 64 ILE MD . 64 . HD# 1 1
701 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
701 1 2 1 1 64 ILE MD . 64 . HD# 1 1
702 1 1 1 1 52 LEU HA . 52 . HA 1 1
702 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
703 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
703 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
704 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
704 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
705 1 1 1 1 52 LEU H . 52 . HN 1 1
705 1 2 1 1 82 VAL QG . 82 . HG* 1 1
706 1 1 1 1 52 LEU QD . 52 . HD* 1 1
706 1 2 1 1 82 VAL H . 82 . HN 1 1
707 1 1 1 1 52 LEU HA . 52 . HA 1 1
707 1 2 1 1 82 VAL HA . 82 . HA 1 1
708 1 1 1 1 52 LEU QD . 52 . HD* 1 1
708 1 2 1 1 82 VAL HA . 82 . HA 1 1
709 1 1 1 1 52 LEU HA . 52 . HA 1 1
709 1 2 1 1 82 VAL QG . 82 . HG* 1 1
710 1 1 1 1 52 LEU QD . 52 . HD* 1 1
710 1 2 1 1 82 VAL QG . 82 . HG* 1 1
711 1 1 1 1 52 LEU HA . 52 . HA 1 1
711 1 2 1 1 83 HIS H . 83 . HN 1 1
712 1 1 1 1 52 LEU QD . 52 . HD* 1 1
712 1 2 1 1 83 HIS H . 83 . HN 1 1
713 1 1 1 1 52 LEU HA . 52 . HA 1 1
713 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
714 1 1 1 1 53 GLN H . 53 . HN 1 1
714 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
715 1 1 1 1 53 GLN H . 53 . HN 1 1
715 1 2 1 1 53 GLN QG . 53 . HG# 1 1
716 1 1 1 1 53 GLN HA . 53 . HA 1 1
716 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
717 1 1 1 1 53 GLN HA . 53 . HA 1 1
717 1 2 1 1 53 GLN QG . 53 . HG# 1 1
718 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
718 1 2 1 1 53 GLN QE . 53 . HE# 1 1
719 1 1 1 1 53 GLN H . 53 . HN 1 1
719 1 2 1 1 54 THR H . 54 . HN 1 1
720 1 1 1 1 53 GLN HA . 53 . HA 1 1
720 1 2 1 1 54 THR H . 54 . HN 1 1
721 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
721 1 2 1 1 54 THR H . 54 . HN 1 1
722 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1
722 1 2 1 1 54 THR H . 54 . HN 1 1
723 1 1 1 1 53 GLN QG . 53 . HG# 1 1
723 1 2 1 1 54 THR H . 54 . HN 1 1
724 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1
724 1 2 1 1 61 GLY H . 61 . HN 1 1
725 1 1 1 1 53 GLN QE . 53 . HE# 1 1
725 1 2 1 1 61 GLY H . 61 . HN 1 1
726 1 1 1 1 53 GLN HA . 53 . HA 1 1
726 1 2 1 1 63 GLU H . 63 . HN 1 1
727 1 1 1 1 53 GLN HA . 53 . HA 1 1
727 1 2 1 1 63 GLU HA . 63 . HA 1 1
728 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1
728 1 2 1 1 63 GLU HA . 63 . HA 1 1
729 1 1 1 1 53 GLN QG . 53 . HG# 1 1
729 1 2 1 1 63 GLU HA . 63 . HA 1 1
730 1 1 1 1 53 GLN HA . 53 . HA 1 1
730 1 2 1 1 64 ILE H . 64 . HN 1 1
731 1 1 1 1 53 GLN H . 53 . HN 1 1
731 1 2 1 1 64 ILE MD . 64 . HD# 1 1
732 1 1 1 1 53 GLN HA . 53 . HA 1 1
732 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
733 1 1 1 1 53 GLN HA . 53 . HA 1 1
733 1 2 1 1 64 ILE MD . 64 . HD# 1 1
734 1 1 1 1 53 GLN H . 53 . HN 1 1
734 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
735 1 1 1 1 53 GLN H . 53 . HN 1 1
735 1 2 1 1 81 SER H . 81 . HN 1 1
736 1 1 1 1 53 GLN H . 53 . HN 1 1
736 1 2 1 1 81 SER QB . 81 . HB# 1 1
737 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
737 1 2 1 1 81 SER H . 81 . HN 1 1
738 1 1 1 1 53 GLN QG . 53 . HG# 1 1
738 1 2 1 1 81 SER H . 81 . HN 1 1
739 1 1 1 1 53 GLN H . 53 . HN 1 1
739 1 2 1 1 82 VAL HA . 82 . HA 1 1
740 1 1 1 1 53 GLN H . 53 . HN 1 1
740 1 2 1 1 83 HIS H . 83 . HN 1 1
741 1 1 1 1 53 GLN QG . 53 . HG# 1 1
741 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
742 1 1 1 1 54 THR H . 54 . HN 1 1
742 1 2 1 1 54 THR HB . 54 . HB 1 1
743 1 1 1 1 54 THR H . 54 . HN 1 1
743 1 2 1 1 54 THR MG . 54 . HG2# 1 1
744 1 1 1 1 54 THR HA . 54 . HA 1 1
744 1 2 1 1 54 THR HB . 54 . HB 1 1
745 1 1 1 1 54 THR HA . 54 . HA 1 1
745 1 2 1 1 54 THR MG . 54 . HG2# 1 1
746 1 1 1 1 54 THR HA . 54 . HA 1 1
746 1 2 1 1 55 LYS H . 55 . HN 1 1
747 1 1 1 1 54 THR HB . 54 . HB 1 1
747 1 2 1 1 56 LEU HG . 56 . HG 1 1
748 1 1 1 1 54 THR H . 54 . HN 1 1
748 1 2 1 1 62 GLU H . 62 . HN 1 1
749 1 1 1 1 54 THR MG . 54 . HG2# 1 1
749 1 2 1 1 62 GLU H . 62 . HN 1 1
750 1 1 1 1 54 THR H . 54 . HN 1 1
750 1 2 1 1 63 GLU HA . 63 . HA 1 1
751 1 1 1 1 54 THR H . 54 . HN 1 1
751 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
752 1 1 1 1 54 THR H . 54 . HN 1 1
752 1 2 1 1 64 ILE MD . 64 . HD# 1 1
753 1 1 1 1 54 THR HA . 54 . HA 1 1
753 1 2 1 1 64 ILE MD . 64 . HD# 1 1
754 1 1 1 1 54 THR MG . 54 . HG2# 1 1
754 1 2 1 1 73 ILE HB . 73 . HB 1 1
755 1 1 1 1 54 THR MG . 54 . HG2# 1 1
755 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
756 1 1 1 1 54 THR MG . 54 . HG2# 1 1
756 1 2 1 1 73 ILE MD . 73 . HD# 1 1
757 1 1 1 1 54 THR HA . 54 . HA 1 1
757 1 2 1 1 78 LEU QD . 78 . HD* 1 1
758 1 1 1 1 54 THR HB . 54 . HB 1 1
758 1 2 1 1 78 LEU HG . 78 . HG 1 1
759 1 1 1 1 54 THR HB . 54 . HB 1 1
759 1 2 1 1 78 LEU QD . 78 . HD* 1 1
760 1 1 1 1 54 THR MG . 54 . HG2# 1 1
760 1 2 1 1 78 LEU QD . 78 . HD* 1 1
761 1 1 1 1 54 THR HA . 54 . HA 1 1
761 1 2 1 1 80 ILE HA . 80 . HA 1 1
762 1 1 1 1 54 THR HA . 54 . HA 1 1
762 1 2 1 1 80 ILE MD . 80 . HD# 1 1
763 1 1 1 1 54 THR MG . 54 . HG2# 1 1
763 1 2 1 1 80 ILE MD . 80 . HD# 1 1
764 1 1 1 1 54 THR HA . 54 . HA 1 1
764 1 2 1 1 81 SER H . 81 . HN 1 1
765 1 1 1 1 55 LYS H . 55 . HN 1 1
765 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
766 1 1 1 1 55 LYS H . 55 . HN 1 1
766 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
767 1 1 1 1 55 LYS HA . 55 . HA 1 1
767 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
768 1 1 1 1 55 LYS HA . 55 . HA 1 1
768 1 2 1 1 55 LYS QG . 55 . HG# 1 1
769 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
769 1 2 1 1 55 LYS QD . 55 . HD# 1 1
770 1 1 1 1 55 LYS QE . 55 . HE# 1 1
770 1 2 1 1 55 LYS QG . 55 . HG# 1 1
771 1 1 1 1 55 LYS HA . 55 . HA 1 1
771 1 2 1 1 55 LYS QD . 55 . HD# 1 1
772 1 1 1 1 55 LYS QD . 55 . HD# 1 1
772 1 2 1 1 55 LYS QE . 55 . HE# 1 1
773 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
773 1 2 1 1 55 LYS QD . 55 . HD# 1 1
774 1 1 1 1 55 LYS HA . 55 . HA 1 1
774 1 2 1 1 56 LEU H . 56 . HN 1 1
775 1 1 1 1 55 LYS QG . 55 . HG# 1 1
775 1 2 1 1 56 LEU H . 56 . HN 1 1
776 1 1 1 1 56 LEU QB . 56 . HB# 1 1
776 1 2 1 1 58 ASP H . 58 . HN 1 1
777 1 1 1 1 55 LYS H . 55 . HN 1 1
777 1 2 1 1 79 LYS H . 79 . HN 1 1
778 1 1 1 1 55 LYS H . 55 . HN 1 1
778 1 2 1 1 80 ILE HA . 80 . HA 1 1
779 1 1 1 1 55 LYS H . 55 . HN 1 1
779 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
780 1 1 1 1 55 LYS H . 55 . HN 1 1
780 1 2 1 1 80 ILE MD . 80 . HD# 1 1
781 1 1 1 1 55 LYS H . 55 . HN 1 1
781 1 2 1 1 81 SER H . 81 . HN 1 1
782 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
782 1 2 1 1 81 SER H . 81 . HN 1 1
783 1 1 1 1 55 LYS QG . 55 . HG# 1 1
783 1 2 1 1 81 SER H . 81 . HN 1 1
784 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
784 1 2 1 1 81 SER QB . 81 . HB# 1 1
785 1 1 1 1 55 LYS QG . 55 . HG# 1 1
785 1 2 1 1 81 SER QB . 81 . HB# 1 1
786 1 1 1 1 56 LEU H . 56 . HN 1 1
786 1 2 1 1 56 LEU QB . 56 . HB# 1 1
787 1 1 1 1 56 LEU H . 56 . HN 1 1
787 1 2 1 1 56 LEU QD . 56 . HD* 1 1
788 1 1 1 1 56 LEU HA . 56 . HA 1 1
788 1 2 1 1 56 LEU QD . 56 . HD* 1 1
789 1 1 1 1 56 LEU HA . 56 . HA 1 1
789 1 2 1 1 56 LEU HG . 56 . HG 1 1
790 1 1 1 1 56 LEU QD . 56 . HD* 1 1
790 1 2 1 1 56 LEU HG . 56 . HG 1 1
791 1 1 1 1 56 LEU QB . 56 . HB# 1 1
791 1 2 1 1 56 LEU QD . 56 . HD* 1 1
792 1 1 1 1 56 LEU QB . 56 . HB# 1 1
792 1 2 1 1 57 PHE QD . 57 . HD# 1 1
793 1 1 1 1 56 LEU QD . 56 . HD* 1 1
793 1 2 1 1 58 ASP H . 58 . HN 1 1
794 1 1 1 1 56 LEU QB . 56 . HB# 1 1
794 1 2 1 1 59 GLY H . 59 . HN 1 1
795 1 1 1 1 56 LEU QD . 56 . HD* 1 1
795 1 2 1 1 59 GLY H . 59 . HN 1 1
796 1 1 1 1 56 LEU QB . 56 . HB# 1 1
796 1 2 1 1 60 SER H . 60 . HN 1 1
797 1 1 1 1 56 LEU QD . 56 . HD* 1 1
797 1 2 1 1 60 SER H . 60 . HN 1 1
798 1 1 1 1 56 LEU H . 56 . HN 1 1
798 1 2 1 1 61 GLY QA . 61 . HA# 1 1
799 1 1 1 1 56 LEU HG . 56 . HG 1 1
799 1 2 1 1 61 GLY H . 61 . HN 1 1
800 1 1 1 1 56 LEU HG . 56 . HG 1 1
800 1 2 1 1 61 GLY QA . 61 . HA# 1 1
801 1 1 1 1 56 LEU QD . 56 . HD* 1 1
801 1 2 1 1 61 GLY QA . 61 . HA# 1 1
802 1 1 1 1 56 LEU HG . 56 . HG 1 1
802 1 2 1 1 62 GLU H . 62 . HN 1 1
803 1 1 1 1 56 LEU QD . 56 . HD* 1 1
803 1 2 1 1 62 GLU H . 62 . HN 1 1
804 1 1 1 1 57 PHE HA . 57 . HA 1 1
804 1 2 1 1 57 PHE QD . 57 . HD# 1 1
805 1 1 1 1 57 PHE HA . 57 . HA 1 1
805 1 2 1 1 58 ASP H . 58 . HN 1 1
806 1 1 1 1 57 PHE QB . 57 . HB# 1 1
806 1 2 1 1 58 ASP H . 58 . HN 1 1
807 1 1 1 1 57 PHE QD . 57 . HD# 1 1
807 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
808 1 1 1 1 58 ASP H . 58 . HN 1 1
808 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
809 1 1 1 1 58 ASP H . 58 . HN 1 1
809 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
810 1 1 1 1 58 ASP HA . 58 . HA 1 1
810 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
811 1 1 1 1 58 ASP HA . 58 . HA 1 1
811 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
812 1 1 1 1 58 ASP H . 58 . HN 1 1
812 1 2 1 1 59 GLY H . 59 . HN 1 1
813 1 1 1 1 58 ASP HA . 58 . HA 1 1
813 1 2 1 1 59 GLY H . 59 . HN 1 1
814 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
814 1 2 1 1 59 GLY H . 59 . HN 1 1
815 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
815 1 2 1 1 59 GLY H . 59 . HN 1 1
816 1 1 1 1 59 GLY H . 59 . HN 1 1
816 1 2 1 1 60 SER H . 60 . HN 1 1
817 1 1 1 1 59 GLY QA . 59 . HA# 1 1
817 1 2 1 1 60 SER H . 60 . HN 1 1
818 1 1 1 1 60 SER HA . 60 . HA 1 1
818 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
819 1 1 1 1 60 SER HA . 60 . HA 1 1
819 1 2 1 1 60 SER HB3 . 60 . HB1 1 1
820 1 1 1 1 60 SER HA . 60 . HA 1 1
820 1 2 1 1 61 GLY H . 61 . HN 1 1
821 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
821 1 2 1 1 61 GLY H . 61 . HN 1 1
822 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
822 1 2 1 1 61 GLY H . 61 . HN 1 1
823 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
823 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
824 1 1 1 1 61 GLY QA . 61 . HA# 1 1
824 1 2 1 1 62 GLU H . 62 . HN 1 1
825 1 1 1 1 62 GLU H . 62 . HN 1 1
825 1 2 1 1 62 GLU QB . 62 . HB# 1 1
826 1 1 1 1 62 GLU H . 62 . HN 1 1
826 1 2 1 1 62 GLU QG . 62 . HG# 1 1
827 1 1 1 1 62 GLU HA . 62 . HA 1 1
827 1 2 1 1 62 GLU QG . 62 . HG# 1 1
828 1 1 1 1 62 GLU QB . 62 . HB# 1 1
828 1 2 1 1 62 GLU QG . 62 . HG# 1 1
829 1 1 1 1 62 GLU H . 62 . HN 1 1
829 1 2 1 1 63 GLU H . 63 . HN 1 1
830 1 1 1 1 62 GLU HA . 62 . HA 1 1
830 1 2 1 1 63 GLU H . 63 . HN 1 1
831 1 1 1 1 62 GLU QG . 62 . HG# 1 1
831 1 2 1 1 69 GLN QE . 69 . HE# 1 1
832 1 1 1 1 63 GLU H . 63 . HN 1 1
832 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
833 1 1 1 1 63 GLU H . 63 . HN 1 1
833 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
834 1 1 1 1 63 GLU H . 63 . HN 1 1
834 1 2 1 1 63 GLU QG . 63 . HG# 1 1
835 1 1 1 1 63 GLU HA . 63 . HA 1 1
835 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
836 1 1 1 1 63 GLU HA . 63 . HA 1 1
836 1 2 1 1 63 GLU QG . 63 . HG# 1 1
837 1 1 1 1 63 GLU HA . 63 . HA 1 1
837 1 2 1 1 64 ILE H . 64 . HN 1 1
838 1 1 1 1 63 GLU QG . 63 . HG# 1 1
838 1 2 1 1 64 ILE H . 64 . HN 1 1
839 1 1 1 1 63 GLU QG . 63 . HG# 1 1
839 1 2 1 1 65 LYS QB . 65 . HB# 1 1
840 1 1 1 1 63 GLU QG . 63 . HG# 1 1
840 1 2 1 1 65 LYS QG . 65 . HG# 1 1
841 1 1 1 1 63 GLU QG . 63 . HG# 1 1
841 1 2 1 1 65 LYS QE . 65 . HE# 1 1
842 1 1 1 1 64 ILE H . 64 . HN 1 1
842 1 2 1 1 64 ILE HB . 64 . HB 1 1
843 1 1 1 1 64 ILE H . 64 . HN 1 1
843 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
844 1 1 1 1 64 ILE HA . 64 . HA 1 1
844 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
845 1 1 1 1 64 ILE HA . 64 . HA 1 1
845 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
846 1 1 1 1 64 ILE H . 64 . HN 1 1
846 1 2 1 1 65 LYS H . 65 . HN 1 1
847 1 1 1 1 64 ILE HA . 64 . HA 1 1
847 1 2 1 1 65 LYS H . 65 . HN 1 1
848 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
848 1 2 1 1 65 LYS H . 65 . HN 1 1
849 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
849 1 2 1 1 65 LYS HA . 65 . HA 1 1
850 1 1 1 1 64 ILE HA . 64 . HA 1 1
850 1 2 1 1 66 THR H . 66 . HN 1 1
851 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
851 1 2 1 1 66 THR H . 66 . HN 1 1
852 1 1 1 1 64 ILE HA . 64 . HA 1 1
852 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
853 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
853 1 2 1 1 69 GLN HA . 69 . HA 1 1
854 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
854 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
855 1 1 1 1 64 ILE HA . 64 . HA 1 1
855 1 2 1 1 69 GLN QE . 69 . HE# 1 1
856 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
856 1 2 1 1 70 VAL HA . 70 . HA 1 1
857 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
857 1 2 1 1 70 VAL QG . 70 . HG* 1 1
858 1 1 1 1 64 ILE H . 64 . HN 1 1
858 1 2 1 1 73 ILE MD . 73 . HD# 1 1
859 1 1 1 1 64 ILE MD . 64 . HD# 1 1
859 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
860 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
860 1 2 1 1 80 ILE MD . 80 . HD# 1 1
861 1 1 1 1 64 ILE MD . 64 . HD# 1 1
861 1 2 1 1 81 SER H . 81 . HN 1 1
862 1 1 1 1 65 LYS H . 65 . HN 1 1
862 1 2 1 1 65 LYS QB . 65 . HB# 1 1
863 1 1 1 1 65 LYS H . 65 . HN 1 1
863 1 2 1 1 65 LYS QG . 65 . HG# 1 1
864 1 1 1 1 65 LYS HA . 65 . HA 1 1
864 1 2 1 1 65 LYS QG . 65 . HG# 1 1
865 1 1 1 1 65 LYS QB . 65 . HB# 1 1
865 1 2 1 1 65 LYS QG . 65 . HG# 1 1
866 1 1 1 1 65 LYS QD . 65 . HD# 1 1
866 1 2 1 1 65 LYS QG . 65 . HG# 1 1
867 1 1 1 1 65 LYS QE . 65 . HE# 1 1
867 1 2 1 1 65 LYS QG . 65 . HG# 1 1
868 1 1 1 1 65 LYS HA . 65 . HA 1 1
868 1 2 1 1 65 LYS QD . 65 . HD# 1 1
869 1 1 1 1 65 LYS QD . 65 . HD# 1 1
869 1 2 1 1 65 LYS QE . 65 . HE# 1 1
870 1 1 1 1 65 LYS H . 65 . HN 1 1
870 1 2 1 1 66 THR H . 66 . HN 1 1
871 1 1 1 1 65 LYS QB . 65 . HB# 1 1
871 1 2 1 1 66 THR H . 66 . HN 1 1
872 1 1 1 1 65 LYS H . 65 . HN 1 1
872 1 2 1 1 66 THR MG . 66 . HG2# 1 1
873 1 1 1 1 65 LYS QB . 65 . HB# 1 1
873 1 2 1 1 66 THR MG . 66 . HG2# 1 1
874 1 1 1 1 65 LYS H . 65 . HN 1 1
874 1 2 1 1 69 GLN QG . 69 . HG# 1 1
875 1 1 1 1 65 LYS H . 65 . HN 1 1
875 1 2 1 1 69 GLN QE . 69 . HE# 1 1
876 1 1 1 1 66 THR H . 66 . HN 1 1
876 1 2 1 1 66 THR HB . 66 . HB 1 1
877 1 1 1 1 66 THR HA . 66 . HA 1 1
877 1 2 1 1 66 THR HB . 66 . HB 1 1
878 1 1 1 1 66 THR HA . 66 . HA 1 1
878 1 2 1 1 66 THR MG . 66 . HG2# 1 1
879 1 1 1 1 66 THR H . 66 . HN 1 1
879 1 2 1 1 67 ASP H . 67 . HN 1 1
880 1 1 1 1 66 THR HA . 66 . HA 1 1
880 1 2 1 1 67 ASP H . 67 . HN 1 1
881 1 1 1 1 66 THR HB . 66 . HB 1 1
881 1 2 1 1 67 ASP H . 67 . HN 1 1
882 1 1 1 1 66 THR MG . 66 . HG2# 1 1
882 1 2 1 1 67 ASP H . 67 . HN 1 1
883 1 1 1 1 66 THR HB . 66 . HB 1 1
883 1 2 1 1 68 SER H . 68 . HN 1 1
884 1 1 1 1 66 THR HB . 66 . HB 1 1
884 1 2 1 1 68 SER QB . 68 . HB# 1 1
885 1 1 1 1 66 THR HB . 66 . HB 1 1
885 1 2 1 1 69 GLN H . 69 . HN 1 1
886 1 1 1 1 66 THR H . 66 . HN 1 1
886 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
887 1 1 1 1 66 THR H . 66 . HN 1 1
887 1 2 1 1 69 GLN QG . 69 . HG# 1 1
888 1 1 1 1 66 THR MG . 66 . HG2# 1 1
888 1 2 1 1 69 GLN QG . 69 . HG# 1 1
889 1 1 1 1 66 THR H . 66 . HN 1 1
889 1 2 1 1 70 VAL QG . 70 . HG* 1 1
890 1 1 1 1 67 ASP H . 67 . HN 1 1
890 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
891 1 1 1 1 67 ASP H . 67 . HN 1 1
891 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
892 1 1 1 1 67 ASP HA . 67 . HA 1 1
892 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
893 1 1 1 1 67 ASP H . 67 . HN 1 1
893 1 2 1 1 68 SER H . 68 . HN 1 1
894 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
894 1 2 1 1 68 SER H . 68 . HN 1 1
895 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
895 1 2 1 1 68 SER H . 68 . HN 1 1
896 1 1 1 1 67 ASP H . 67 . HN 1 1
896 1 2 1 1 68 SER QB . 68 . HB# 1 1
897 1 1 1 1 67 ASP HA . 67 . HA 1 1
897 1 2 1 1 70 VAL H . 70 . HN 1 1
898 1 1 1 1 67 ASP HA . 67 . HA 1 1
898 1 2 1 1 70 VAL HB . 70 . HB 1 1
899 1 1 1 1 67 ASP HA . 67 . HA 1 1
899 1 2 1 1 70 VAL QG . 70 . HG* 1 1
900 1 1 1 1 68 SER H . 68 . HN 1 1
900 1 2 1 1 69 GLN H . 69 . HN 1 1
901 1 1 1 1 68 SER HA . 68 . HA 1 1
901 1 2 1 1 71 SER QB . 71 . HB# 1 1
902 1 1 1 1 69 GLN H . 69 . HN 1 1
902 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
903 1 1 1 1 69 GLN H . 69 . HN 1 1
903 1 2 1 1 69 GLN QG . 69 . HG# 1 1
904 1 1 1 1 69 GLN HA . 69 . HA 1 1
904 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
905 1 1 1 1 69 GLN HA . 69 . HA 1 1
905 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
906 1 1 1 1 69 GLN HA . 69 . HA 1 1
906 1 2 1 1 69 GLN QG . 69 . HG# 1 1
907 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
907 1 2 1 1 69 GLN QE . 69 . HE# 1 1
908 1 1 1 1 69 GLN HA . 69 . HA 1 1
908 1 2 1 1 70 VAL H . 70 . HN 1 1
909 1 1 1 1 69 GLN H . 69 . HN 1 1
909 1 2 1 1 70 VAL QG . 70 . HG* 1 1
910 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
910 1 2 1 1 70 VAL H . 70 . HN 1 1
911 1 1 1 1 69 GLN HA . 69 . HA 1 1
911 1 2 1 1 72 ASN H . 72 . HN 1 1
912 1 1 1 1 69 GLN HA . 69 . HA 1 1
912 1 2 1 1 72 ASN QB . 72 . HB# 1 1
913 1 1 1 1 69 GLN HA . 69 . HA 1 1
913 1 2 1 1 73 ILE H . 73 . HN 1 1
914 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
914 1 2 1 1 73 ILE MD . 73 . HD# 1 1
915 1 1 1 1 70 VAL H . 70 . HN 1 1
915 1 2 1 1 70 VAL HB . 70 . HB 1 1
916 1 1 1 1 70 VAL H . 70 . HN 1 1
916 1 2 1 1 70 VAL QG . 70 . HG* 1 1
917 1 1 1 1 70 VAL HA . 70 . HA 1 1
917 1 2 1 1 70 VAL QG . 70 . HG* 1 1
918 1 1 1 1 70 VAL HB . 70 . HB 1 1
918 1 2 1 1 70 VAL QG . 70 . HG* 1 1
919 1 1 1 1 70 VAL H . 70 . HN 1 1
919 1 2 1 1 71 SER H . 71 . HN 1 1
920 1 1 1 1 70 VAL HA . 70 . HA 1 1
920 1 2 1 1 71 SER H . 71 . HN 1 1
921 1 1 1 1 70 VAL HB . 70 . HB 1 1
921 1 2 1 1 71 SER H . 71 . HN 1 1
922 1 1 1 1 70 VAL QG . 70 . HG* 1 1
922 1 2 1 1 71 SER H . 71 . HN 1 1
923 1 1 1 1 70 VAL HA . 70 . HA 1 1
923 1 2 1 1 72 ASN H . 72 . HN 1 1
924 1 1 1 1 70 VAL HB . 70 . HB 1 1
924 1 2 1 1 72 ASN H . 72 . HN 1 1
925 1 1 1 1 70 VAL HA . 70 . HA 1 1
925 1 2 1 1 73 ILE H . 73 . HN 1 1
926 1 1 1 1 70 VAL HA . 70 . HA 1 1
926 1 2 1 1 73 ILE HB . 73 . HB 1 1
927 1 1 1 1 70 VAL HA . 70 . HA 1 1
927 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
928 1 1 1 1 70 VAL HA . 70 . HA 1 1
928 1 2 1 1 73 ILE MD . 73 . HD# 1 1
929 1 1 1 1 70 VAL HA . 70 . HA 1 1
929 1 2 1 1 74 ILE H . 74 . HN 1 1
930 1 1 1 1 70 VAL QG . 70 . HG* 1 1
930 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
931 1 1 1 1 71 SER H . 71 . HN 1 1
931 1 2 1 1 71 SER HA . 71 . HA 1 1
932 1 1 1 1 71 SER H . 71 . HN 1 1
932 1 2 1 1 71 SER QB . 71 . HB# 1 1
933 1 1 1 1 71 SER H . 71 . HN 1 1
933 1 2 1 1 72 ASN H . 72 . HN 1 1
934 1 1 1 1 71 SER QB . 71 . HB# 1 1
934 1 2 1 1 72 ASN H . 72 . HN 1 1
935 1 1 1 1 71 SER H . 71 . HN 1 1
935 1 2 1 1 72 ASN QB . 72 . HB# 1 1
936 1 1 1 1 71 SER HA . 71 . HA 1 1
936 1 2 1 1 73 ILE H . 73 . HN 1 1
937 1 1 1 1 71 SER HA . 71 . HA 1 1
937 1 2 1 1 74 ILE H . 74 . HN 1 1
938 1 1 1 1 71 SER H . 71 . HN 1 1
938 1 2 1 1 74 ILE HB . 74 . HB 1 1
939 1 1 1 1 71 SER HA . 71 . HA 1 1
939 1 2 1 1 74 ILE HB . 74 . HB 1 1
940 1 1 1 1 71 SER HA . 71 . HA 1 1
940 1 2 1 1 74 ILE MD . 74 . HD# 1 1
941 1 1 1 1 71 SER QB . 71 . HB# 1 1
941 1 2 1 1 74 ILE HB . 74 . HB 1 1
942 1 1 1 1 71 SER QB . 71 . HB# 1 1
942 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
943 1 1 1 1 71 SER QB . 71 . HB# 1 1
943 1 2 1 1 74 ILE MD . 74 . HD# 1 1
944 1 1 1 1 71 SER HA . 71 . HA 1 1
944 1 2 1 1 75 GLN H . 75 . HN 1 1
945 1 1 1 1 72 ASN H . 72 . HN 1 1
945 1 2 1 1 72 ASN QB . 72 . HB# 1 1
946 1 1 1 1 72 ASN H . 72 . HN 1 1
946 1 2 1 1 73 ILE H . 73 . HN 1 1
947 1 1 1 1 72 ASN HA . 72 . HA 1 1
947 1 2 1 1 73 ILE H . 73 . HN 1 1
948 1 1 1 1 72 ASN H . 72 . HN 1 1
948 1 2 1 1 73 ILE HB . 73 . HB 1 1
949 1 1 1 1 72 ASN QB . 72 . HB# 1 1
949 1 2 1 1 73 ILE H . 73 . HN 1 1
950 1 1 1 1 72 ASN H . 72 . HN 1 1
950 1 2 1 1 74 ILE HB . 74 . HB 1 1
951 1 1 1 1 72 ASN H . 72 . HN 1 1
951 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
952 1 1 1 1 72 ASN HA . 72 . HA 1 1
952 1 2 1 1 75 GLN H . 75 . HN 1 1
953 1 1 1 1 72 ASN HA . 72 . HA 1 1
953 1 2 1 1 75 GLN QB . 75 . HB# 1 1
954 1 1 1 1 72 ASN HA . 72 . HA 1 1
954 1 2 1 1 76 ALA H . 76 . HN 1 1
955 1 1 1 1 72 ASN QD . 72 . HD# 1 1
955 1 2 1 1 76 ALA MB . 76 . HB# 1 1
956 1 1 1 1 72 ASN QD . 72 . HD# 1 1
956 1 2 1 1 78 LEU QD . 78 . HD* 1 1
957 1 1 1 1 73 ILE H . 73 . HN 1 1
957 1 2 1 1 73 ILE HB . 73 . HB 1 1
958 1 1 1 1 73 ILE H . 73 . HN 1 1
958 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
959 1 1 1 1 73 ILE HA . 73 . HA 1 1
959 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
960 1 1 1 1 73 ILE HA . 73 . HA 1 1
960 1 2 1 1 73 ILE MD . 73 . HD# 1 1
961 1 1 1 1 73 ILE HB . 73 . HB 1 1
961 1 2 1 1 73 ILE MD . 73 . HD# 1 1
962 1 1 1 1 73 ILE H . 73 . HN 1 1
962 1 2 1 1 74 ILE H . 74 . HN 1 1
963 1 1 1 1 73 ILE HB . 73 . HB 1 1
963 1 2 1 1 74 ILE H . 74 . HN 1 1
964 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
964 1 2 1 1 74 ILE H . 74 . HN 1 1
965 1 1 1 1 73 ILE HA . 73 . HA 1 1
965 1 2 1 1 76 ALA H . 76 . HN 1 1
966 1 1 1 1 73 ILE HA . 73 . HA 1 1
966 1 2 1 1 76 ALA MB . 76 . HB# 1 1
967 1 1 1 1 73 ILE HB . 73 . HB 1 1
967 1 2 1 1 78 LEU H . 78 . HN 1 1
968 1 1 1 1 73 ILE HA . 73 . HA 1 1
968 1 2 1 1 78 LEU QB . 78 . HB# 1 1
969 1 1 1 1 73 ILE HB . 73 . HB 1 1
969 1 2 1 1 78 LEU QB . 78 . HB# 1 1
970 1 1 1 1 73 ILE HA . 73 . HA 1 1
970 1 2 1 1 78 LEU QD . 78 . HD* 1 1
971 1 1 1 1 73 ILE HB . 73 . HB 1 1
971 1 2 1 1 80 ILE MD . 80 . HD# 1 1
972 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
972 1 2 1 1 80 ILE MD . 80 . HD# 1 1
973 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
973 1 2 1 1 80 ILE MD . 80 . HD# 1 1
974 1 1 1 1 74 ILE H . 74 . HN 1 1
974 1 2 1 1 74 ILE HB . 74 . HB 1 1
975 1 1 1 1 74 ILE H . 74 . HN 1 1
975 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
976 1 1 1 1 74 ILE HA . 74 . HA 1 1
976 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
977 1 1 1 1 74 ILE HB . 74 . HB 1 1
977 1 2 1 1 74 ILE MD . 74 . HD# 1 1
978 1 1 1 1 74 ILE H . 74 . HN 1 1
978 1 2 1 1 75 GLN H . 75 . HN 1 1
979 1 1 1 1 74 ILE HA . 74 . HA 1 1
979 1 2 1 1 75 GLN H . 75 . HN 1 1
980 1 1 1 1 74 ILE HB . 74 . HB 1 1
980 1 2 1 1 75 GLN H . 75 . HN 1 1
981 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
981 1 2 1 1 75 GLN H . 75 . HN 1 1
982 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
982 1 2 1 1 75 GLN HA . 75 . HA 1 1
983 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
983 1 2 1 1 75 GLN QB . 75 . HB# 1 1
984 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
984 1 2 1 1 75 GLN QG . 75 . HG# 1 1
985 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
985 1 2 1 1 75 GLN QE . 75 . HE# 1 1
986 1 1 1 1 75 GLN H . 75 . HN 1 1
986 1 2 1 1 75 GLN QB . 75 . HB# 1 1
987 1 1 1 1 75 GLN H . 75 . HN 1 1
987 1 2 1 1 75 GLN QG . 75 . HG# 1 1
988 1 1 1 1 75 GLN HA . 75 . HA 1 1
988 1 2 1 1 75 GLN QG . 75 . HG# 1 1
989 1 1 1 1 75 GLN QB . 75 . HB# 1 1
989 1 2 1 1 75 GLN QG . 75 . HG# 1 1
990 1 1 1 1 75 GLN H . 75 . HN 1 1
990 1 2 1 1 76 ALA H . 76 . HN 1 1
991 1 1 1 1 75 GLN HA . 75 . HA 1 1
991 1 2 1 1 76 ALA H . 76 . HN 1 1
992 1 1 1 1 75 GLN QB . 75 . HB# 1 1
992 1 2 1 1 76 ALA H . 76 . HN 1 1
993 1 1 1 1 75 GLN H . 75 . HN 1 1
993 1 2 1 1 76 ALA MB . 76 . HB# 1 1
994 1 1 1 1 75 GLN QG . 75 . HG# 1 1
994 1 2 1 1 76 ALA H . 76 . HN 1 1
995 1 1 1 1 75 GLN QB . 75 . HB# 1 1
995 1 2 1 1 76 ALA MB . 76 . HB# 1 1
996 1 1 1 1 75 GLN HA . 75 . HA 1 1
996 1 2 1 1 77 LYS H . 77 . HN 1 1
997 1 1 1 1 76 ALA H . 76 . HN 1 1
997 1 2 1 1 76 ALA MB . 76 . HB# 1 1
998 1 1 1 1 76 ALA HA . 76 . HA 1 1
998 1 2 1 1 77 LYS H . 77 . HN 1 1
999 1 1 1 1 76 ALA HA . 76 . HA 1 1
999 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1000 1 1 1 1 76 ALA MB . 76 . HB# 1 1
1000 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1001 1 1 1 1 77 LYS H . 77 . HN 1 1
1001 1 2 1 1 77 LYS HA . 77 . HA 1 1
1002 1 1 1 1 77 LYS HA . 77 . HA 1 1
1002 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1003 1 1 1 1 77 LYS HA . 77 . HA 1 1
1003 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1004 1 1 1 1 77 LYS QB . 77 . HB# 1 1
1004 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1005 1 1 1 1 77 LYS QB . 77 . HB# 1 1
1005 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1006 1 1 1 1 77 LYS QD . 77 . HD# 1 1
1006 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1007 1 1 1 1 77 LYS QD . 77 . HD# 1 1
1007 1 2 1 1 77 LYS QE . 77 . HE# 1 1
1008 1 1 1 1 77 LYS QB . 77 . HB# 1 1
1008 1 2 1 1 77 LYS QE . 77 . HE# 1 1
1009 1 1 1 1 77 LYS QE . 77 . HE# 1 1
1009 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1010 1 1 1 1 77 LYS H . 77 . HN 1 1
1010 1 2 1 1 78 LEU H . 78 . HN 1 1
1011 1 1 1 1 77 LYS HA . 77 . HA 1 1
1011 1 2 1 1 78 LEU H . 78 . HN 1 1
1012 1 1 1 1 77 LYS QB . 77 . HB# 1 1
1012 1 2 1 1 78 LEU H . 78 . HN 1 1
1013 1 1 1 1 77 LYS H . 77 . HN 1 1
1013 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1014 1 1 1 1 77 LYS QG . 77 . HG# 1 1
1014 1 2 1 1 78 LEU H . 78 . HN 1 1
1015 1 1 1 1 78 LEU H . 78 . HN 1 1
1015 1 2 1 1 78 LEU QB . 78 . HB# 1 1
1016 1 1 1 1 78 LEU H . 78 . HN 1 1
1016 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1017 1 1 1 1 78 LEU HA . 78 . HA 1 1
1017 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1018 1 1 1 1 78 LEU QB . 78 . HB# 1 1
1018 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1019 1 1 1 1 78 LEU HA . 78 . HA 1 1
1019 1 2 1 1 78 LEU HG . 78 . HG 1 1
1020 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1020 1 2 1 1 78 LEU HG . 78 . HG 1 1
1021 1 1 1 1 78 LEU HA . 78 . HA 1 1
1021 1 2 1 1 79 LYS H . 79 . HN 1 1
1022 1 1 1 1 78 LEU QB . 78 . HB# 1 1
1022 1 2 1 1 79 LYS H . 79 . HN 1 1
1023 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1023 1 2 1 1 79 LYS H . 79 . HN 1 1
1024 1 1 1 1 79 LYS HA . 79 . HA 1 1
1024 1 2 1 1 79 LYS QG . 79 . HG# 1 1
1025 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
1025 1 2 1 1 80 ILE H . 80 . HN 1 1
1026 1 1 1 1 80 ILE H . 80 . HN 1 1
1026 1 2 1 1 80 ILE HA . 80 . HA 1 1
1027 1 1 1 1 80 ILE H . 80 . HN 1 1
1027 1 2 1 1 80 ILE HB . 80 . HB 1 1
1028 1 1 1 1 80 ILE H . 80 . HN 1 1
1028 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
1029 1 1 1 1 80 ILE H . 80 . HN 1 1
1029 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
1030 1 1 1 1 80 ILE H . 80 . HN 1 1
1030 1 2 1 1 80 ILE MD . 80 . HD# 1 1
1031 1 1 1 1 80 ILE HA . 80 . HA 1 1
1031 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
1032 1 1 1 1 80 ILE HA . 80 . HA 1 1
1032 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
1033 1 1 1 1 80 ILE HA . 80 . HA 1 1
1033 1 2 1 1 80 ILE MD . 80 . HD# 1 1
1034 1 1 1 1 80 ILE HB . 80 . HB 1 1
1034 1 2 1 1 80 ILE MD . 80 . HD# 1 1
1035 1 1 1 1 80 ILE HA . 80 . HA 1 1
1035 1 2 1 1 81 SER H . 81 . HN 1 1
1036 1 1 1 1 80 ILE HB . 80 . HB 1 1
1036 1 2 1 1 81 SER H . 81 . HN 1 1
1037 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1037 1 2 1 1 81 SER H . 81 . HN 1 1
1038 1 1 1 1 80 ILE MD . 80 . HD# 1 1
1038 1 2 1 1 81 SER H . 81 . HN 1 1
1039 1 1 1 1 81 SER H . 81 . HN 1 1
1039 1 2 1 1 82 VAL H . 82 . HN 1 1
1040 1 1 1 1 81 SER HA . 81 . HA 1 1
1040 1 2 1 1 82 VAL H . 82 . HN 1 1
1041 1 1 1 1 81 SER QB . 81 . HB# 1 1
1041 1 2 1 1 82 VAL H . 82 . HN 1 1
1042 1 1 1 1 81 SER HA . 81 . HA 1 1
1042 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1043 1 1 1 1 82 VAL H . 82 . HN 1 1
1043 1 2 1 1 82 VAL HB . 82 . HB 1 1
1044 1 1 1 1 82 VAL H . 82 . HN 1 1
1044 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1045 1 1 1 1 82 VAL HA . 82 . HA 1 1
1045 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1046 1 1 1 1 82 VAL HB . 82 . HB 1 1
1046 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1047 1 1 1 1 82 VAL HA . 82 . HA 1 1
1047 1 2 1 1 83 HIS H . 83 . HN 1 1
1048 1 1 1 1 82 VAL HB . 82 . HB 1 1
1048 1 2 1 1 83 HIS H . 83 . HN 1 1
1049 1 1 1 1 82 VAL QG . 82 . HG* 1 1
1049 1 2 1 1 83 HIS H . 83 . HN 1 1
1050 1 1 1 1 82 VAL HA . 82 . HA 1 1
1050 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
1051 1 1 1 1 83 HIS H . 83 . HN 1 1
1051 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
1052 1 1 1 1 83 HIS H . 83 . HN 1 1
1052 1 2 1 1 83 HIS HB3 . 83 . HB1 1 1
1053 1 1 1 1 83 HIS HA . 83 . HA 1 1
1053 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
1054 1 1 1 1 83 HIS HA . 83 . HA 1 1
1054 1 2 1 1 83 HIS HB3 . 83 . HB1 1 1
1055 1 1 1 1 83 HIS HA . 83 . HA 1 1
1055 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
1056 1 1 1 1 83 HIS HB2 . 83 . HB2 1 1
1056 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
1057 1 1 1 1 83 HIS HB3 . 83 . HB1 1 1
1057 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
1058 1 1 1 1 83 HIS HA . 83 . HA 1 1
1058 1 2 1 1 84 ASP H . 84 . HN 1 1
1059 1 1 1 1 83 HIS HB3 . 83 . HB1 1 1
1059 1 2 1 1 84 ASP H . 84 . HN 1 1
1060 1 1 1 1 83 HIS HB2 . 83 . HB2 1 1
1060 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1061 1 1 1 1 84 ASP H . 84 . HN 1 1
1061 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1062 1 1 1 1 84 ASP H . 84 . HN 1 1
1062 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1063 1 1 1 1 84 ASP HA . 84 . HA 1 1
1063 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1064 1 1 1 1 84 ASP H . 84 . HN 1 1
1064 1 2 1 1 85 ILE H . 85 . HN 1 1
1065 1 1 1 1 84 ASP HA . 84 . HA 1 1
1065 1 2 1 1 85 ILE H . 85 . HN 1 1
1066 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
1066 1 2 1 1 85 ILE H . 85 . HN 1 1
1067 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
1067 1 2 1 1 85 ILE H . 85 . HN 1 1
1068 1 1 1 1 85 ILE H . 85 . HN 1 1
1068 1 2 1 1 85 ILE HB . 85 . HB 1 1
1069 1 1 1 1 85 ILE H . 85 . HN 1 1
1069 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1070 1 1 1 1 85 ILE HA . 85 . HA 1 1
1070 1 2 1 1 85 ILE HB . 85 . HB 1 1
1071 1 1 1 1 85 ILE HA . 85 . HA 1 1
1071 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1072 1 1 1 1 85 ILE HA . 85 . HA 1 1
1072 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1073 1 1 1 1 85 ILE HB . 85 . HB 1 1
1073 1 2 1 1 85 ILE MD . 85 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.31 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 4.62 1 1
4 1 . . . . . 1.8 1.8 3.56 1 1
5 1 . . . . . 1.8 1.8 3.33 1 1
6 1 . . . . . 1.8 1.8 5.67 1 1
7 1 . . . . . 1.8 1.8 3.67 1 1
8 1 . . . . . 1.8 1.8 3.05 1 1
9 1 . . . . . 1.8 1.8 4.4 1 1
10 1 . . . . . 1.8 1.8 5.68 1 1
11 1 . . . . . 1.8 1.8 3.62 1 1
12 1 . . . . . 1.8 1.8 3.47 1 1
13 1 . . . . . 1.8 1.8 3.51 1 1
14 1 . . . . . 1.8 1.8 2.63 1 1
15 1 . . . . . 1.8 1.8 3.87 1 1
16 1 . . . . . 1.8 1.8 3.74 1 1
17 1 . . . . . 1.8 1.8 3.03 1 1
18 1 . . . . . 1.8 1.8 4.47 1 1
19 1 . . . . . 1.8 1.8 2.79 1 1
20 1 . . . . . 1.8 1.8 4.04 1 1
21 1 . . . . . 1.8 1.8 4.54 1 1
22 1 . . . . . 1.8 1.8 5.01 1 1
23 1 . . . . . 1.8 1.8 3.63 1 1
24 1 . . . . . 1.8 1.8 4.12 1 1
25 1 . . . . . 1.8 1.8 2.92 1 1
26 1 . . . . . 1.8 1.8 3.26 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 2.86 1 1
29 1 . . . . . 1.8 1.8 3.81 1 1
30 1 . . . . . 1.8 1.8 3.53 1 1
31 1 . . . . . 1.8 1.8 3.1 1 1
32 1 . . . . . 1.8 1.8 3.8 1 1
33 1 . . . . . 1.8 1.8 4.45 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 4.23 1 1
36 1 . . . . . 1.8 1.8 4.1 1 1
37 1 . . . . . 1.8 1.8 4.05 1 1
38 1 . . . . . 1.8 1.8 4.04 1 1
39 1 . . . . . 1.8 1.8 4.66 1 1
40 1 . . . . . 1.8 1.8 4.43 1 1
41 1 . . . . . 1.8 1.8 3.08 1 1
42 1 . . . . . 1.8 1.8 4.62 1 1
43 1 . . . . . 1.8 1.8 3.26 1 1
44 1 . . . . . 1.8 1.8 2.84 1 1
45 1 . . . . . 1.8 1.8 4.34 1 1
46 1 . . . . . 1.8 1.8 3.87 1 1
47 1 . . . . . 1.8 1.8 3.95 1 1
48 1 . . . . . 1.8 1.8 3.53 1 1
49 1 . . . . . 1.8 1.8 4.12 1 1
50 1 . . . . . 1.8 1.8 3.83 1 1
51 1 . . . . . 1.8 1.8 3.95 1 1
52 1 . . . . . 1.8 1.8 4.69 1 1
53 1 . . . . . 1.8 1.8 4.75 1 1
54 1 . . . . . 1.8 1.8 3.31 1 1
55 1 . . . . . 1.8 1.8 4.98 1 1
56 1 . . . . . 1.8 1.8 4.4 1 1
57 1 . . . . . 1.8 1.8 4.56 1 1
58 1 . . . . . 1.8 1.8 3.23 1 1
59 1 . . . . . 1.8 1.8 3.21 1 1
60 1 . . . . . 1.8 1.8 4.64 1 1
61 1 . . . . . 1.8 1.8 2.98 1 1
62 1 . . . . . 1.8 1.8 3.39 1 1
63 1 . . . . . 1.8 1.8 3.21 1 1
64 1 . . . . . 1.8 1.8 3.31 1 1
65 1 . . . . . 1.8 1.8 4.15 1 1
66 1 . . . . . 1.8 1.8 2.94 1 1
67 1 . . . . . 1.8 1.8 4.1 1 1
68 1 . . . . . 1.8 1.8 3.56 1 1
69 1 . . . . . 1.8 1.8 4.26 1 1
70 1 . . . . . 1.8 1.8 4.69 1 1
71 1 . . . . . 1.8 1.8 5.08 1 1
72 1 . . . . . 1.8 1.8 3.39 1 1
73 1 . . . . . 1.8 1.8 4.82 1 1
74 1 . . . . . 1.8 1.8 3.98 1 1
75 1 . . . . . 1.8 1.8 4.77 1 1
76 1 . . . . . 1.8 1.8 3.43 1 1
77 1 . . . . . 1.8 1.8 3.49 1 1
78 1 . . . . . 1.8 1.8 4.33 1 1
79 1 . . . . . 1.8 1.8 3.99 1 1
80 1 . . . . . 1.8 1.8 4.03 1 1
81 1 . . . . . 1.8 1.8 4.22 1 1
82 1 . . . . . 1.8 1.8 4.27 1 1
83 1 . . . . . 1.8 1.8 3.0 1 1
84 1 . . . . . 1.8 1.8 3.32 1 1
85 1 . . . . . 1.8 1.8 4.43 1 1
86 1 . . . . . 1.8 1.8 3.79 1 1
87 1 . . . . . 1.8 1.8 3.93 1 1
88 1 . . . . . 1.8 1.8 4.62 1 1
89 1 . . . . . 1.8 1.8 4.46 1 1
90 1 . . . . . 1.8 1.8 4.47 1 1
91 1 . . . . . 1.8 1.8 3.28 1 1
92 1 . . . . . 1.8 1.8 3.61 1 1
93 1 . . . . . 1.8 1.8 4.38 1 1
94 1 . . . . . 1.8 1.8 3.23 1 1
95 1 . . . . . 1.8 1.8 3.47 1 1
96 1 . . . . . 1.8 1.8 3.76 1 1
97 1 . . . . . 1.8 1.8 4.12 1 1
98 1 . . . . . 1.8 1.8 2.95 1 1
99 1 . . . . . 1.8 1.8 4.46 1 1
100 1 . . . . . 1.8 1.8 4.3 1 1
101 1 . . . . . 1.8 1.8 3.38 1 1
102 1 . . . . . 1.8 1.8 3.57 1 1
103 1 . . . . . 1.8 1.8 4.47 1 1
104 1 . . . . . 1.8 1.8 4.48 1 1
105 1 . . . . . 1.8 1.8 4.77 1 1
106 1 . . . . . 1.8 1.8 4.02 1 1
107 1 . . . . . 1.8 1.8 4.06 1 1
108 1 . . . . . 1.8 1.8 2.94 1 1
109 1 . . . . . 1.8 1.8 3.81 1 1
110 1 . . . . . 1.8 1.8 4.1 1 1
111 1 . . . . . 1.8 1.8 3.93 1 1
112 1 . . . . . 1.8 1.8 3.81 1 1
113 1 . . . . . 1.8 1.8 3.99 1 1
114 1 . . . . . 1.8 1.8 2.9 1 1
115 1 . . . . . 1.8 1.8 4.82 1 1
116 1 . . . . . 1.8 1.8 3.46 1 1
117 1 . . . . . 1.8 1.8 3.76 1 1
118 1 . . . . . 1.8 1.8 4.37 1 1
119 1 . . . . . 1.8 1.8 5.23 1 1
120 1 . . . . . 1.8 1.8 4.13 1 1
121 1 . . . . . 1.8 1.8 3.42 1 1
122 1 . . . . . 1.8 1.8 3.0 1 1
123 1 . . . . . 1.8 1.8 3.85 1 1
124 1 . . . . . 1.8 1.8 3.81 1 1
125 1 . . . . . 1.8 1.8 5.82 1 1
126 1 . . . . . 1.8 1.8 6.06 1 1
127 1 . . . . . 1.8 1.8 3.88 1 1
128 1 . . . . . 1.8 1.8 4.84 1 1
129 1 . . . . . 1.8 1.8 4.89 1 1
130 1 . . . . . 1.8 1.8 3.68 1 1
131 1 . . . . . 1.8 1.8 4.8 1 1
132 1 . . . . . 1.8 1.8 3.84 1 1
133 1 . . . . . 1.8 1.8 4.1 1 1
134 1 . . . . . 1.8 1.8 4.7 1 1
135 1 . . . . . 1.8 1.8 4.58 1 1
136 1 . . . . . 1.8 1.8 3.97 1 1
137 1 . . . . . 1.8 1.8 4.33 1 1
138 1 . . . . . 1.8 1.8 3.97 1 1
139 1 . . . . . 1.8 1.8 4.6 1 1
140 1 . . . . . 1.8 1.8 5.92 1 1
141 1 . . . . . 1.8 1.8 4.29 1 1
142 1 . . . . . 1.8 1.8 4.18 1 1
143 1 . . . . . 1.8 1.8 4.21 1 1
144 1 . . . . . 1.8 1.8 4.34 1 1
145 1 . . . . . 1.8 1.8 5.62 1 1
146 1 . . . . . 1.8 1.8 3.7 1 1
147 1 . . . . . 1.8 1.8 3.03 1 1
148 1 . . . . . 1.8 1.8 4.03 1 1
149 1 . . . . . 1.8 1.8 5.56 1 1
150 1 . . . . . 1.8 1.8 4.16 1 1
151 1 . . . . . 1.8 1.8 4.03 1 1
152 1 . . . . . 1.8 1.8 4.82 1 1
153 1 . . . . . 1.8 1.8 4.58 1 1
154 1 . . . . . 1.8 1.8 5.01 1 1
155 1 . . . . . 1.8 1.8 4.72 1 1
156 1 . . . . . 1.8 1.8 4.36 1 1
157 1 . . . . . 1.8 1.8 4.24 1 1
158 1 . . . . . 1.8 1.8 3.49 1 1
159 1 . . . . . 1.8 1.8 3.72 1 1
160 1 . . . . . 1.8 1.8 4.35 1 1
161 1 . . . . . 1.8 1.8 3.07 1 1
162 1 . . . . . 1.8 1.8 3.89 1 1
163 1 . . . . . 1.8 1.8 3.45 1 1
164 1 . . . . . 1.8 1.8 3.32 1 1
165 1 . . . . . 1.8 1.8 2.84 1 1
166 1 . . . . . 1.8 1.8 4.26 1 1
167 1 . . . . . 1.8 1.8 3.93 1 1
168 1 . . . . . 1.8 1.8 4.92 1 1
169 1 . . . . . 1.8 1.8 4.29 1 1
170 1 . . . . . 1.8 1.8 4.64 1 1
171 1 . . . . . 1.8 1.8 4.63 1 1
172 1 . . . . . 1.8 1.8 4.54 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 5.71 1 1
175 1 . . . . . 1.8 1.8 4.41 1 1
176 1 . . . . . 1.8 1.8 5.16 1 1
177 1 . . . . . 1.8 1.8 4.57 1 1
178 1 . . . . . 1.8 1.8 5.11 1 1
179 1 . . . . . 1.8 1.8 3.83 1 1
180 1 . . . . . 1.8 1.8 4.32 1 1
181 1 . . . . . 1.8 1.8 5.35 1 1
182 1 . . . . . 1.8 1.8 5.84 1 1
183 1 . . . . . 1.8 1.8 3.7 1 1
184 1 . . . . . 1.8 1.8 5.35 1 1
185 1 . . . . . 1.8 1.8 3.13 1 1
186 1 . . . . . 1.8 1.8 3.4 1 1
187 1 . . . . . 1.8 1.8 3.33 1 1
188 1 . . . . . 1.8 1.8 4.52 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 5.09 1 1
191 1 . . . . . 1.8 1.8 4.5 1 1
192 1 . . . . . 1.8 1.8 4.93 1 1
193 1 . . . . . 1.8 1.8 5.1 1 1
194 1 . . . . . 1.8 1.8 3.26 1 1
195 1 . . . . . 1.8 1.8 5.03 1 1
196 1 . . . . . 1.8 1.8 2.98 1 1
197 1 . . . . . 1.8 1.8 4.76 1 1
198 1 . . . . . 1.8 1.8 4.95 1 1
199 1 . . . . . 1.8 1.8 4.39 1 1
200 1 . . . . . 1.8 1.8 4.95 1 1
201 1 . . . . . 1.8 1.8 5.59 1 1
202 1 . . . . . 1.8 1.8 5.24 1 1
203 1 . . . . . 1.8 1.8 3.98 1 1
204 1 . . . . . 1.8 1.8 5.82 1 1
205 1 . . . . . 1.8 1.8 4.41 1 1
206 1 . . . . . 1.8 1.8 4.65 1 1
207 1 . . . . . 1.8 1.8 4.46 1 1
208 1 . . . . . 1.8 1.8 4.69 1 1
209 1 . . . . . 1.8 1.8 3.79 1 1
210 1 . . . . . 1.8 1.8 4.32 1 1
211 1 . . . . . 1.8 1.8 4.54 1 1
212 1 . . . . . 1.8 1.8 4.07 1 1
213 1 . . . . . 1.8 1.8 5.29 1 1
214 1 . . . . . 1.8 1.8 3.96 1 1
215 1 . . . . . 1.8 1.8 4.74 1 1
216 1 . . . . . 1.8 1.8 5.5 1 1
217 1 . . . . . 1.8 1.8 2.82 1 1
218 1 . . . . . 1.8 1.8 4.88 1 1
219 1 . . . . . 1.8 1.8 3.92 1 1
220 1 . . . . . 1.8 1.8 5.07 1 1
221 1 . . . . . 1.8 1.8 3.35 1 1
222 1 . . . . . 1.8 1.8 4.57 1 1
223 1 . . . . . 1.8 1.8 4.5 1 1
224 1 . . . . . 1.8 1.8 5.01 1 1
225 1 . . . . . 1.8 1.8 4.96 1 1
226 1 . . . . . 1.8 1.8 4.04 1 1
227 1 . . . . . 1.8 1.8 4.81 1 1
228 1 . . . . . 1.8 1.8 2.91 1 1
229 1 . . . . . 1.8 1.8 4.08 1 1
230 1 . . . . . 1.8 1.8 3.98 1 1
231 1 . . . . . 1.8 1.8 3.97 1 1
232 1 . . . . . 1.8 1.8 3.14 1 1
233 1 . . . . . 1.8 1.8 2.92 1 1
234 1 . . . . . 1.8 1.8 3.31 1 1
235 1 . . . . . 1.8 1.8 3.91 1 1
236 1 . . . . . 1.8 1.8 3.77 1 1
237 1 . . . . . 1.8 1.8 3.78 1 1
238 1 . . . . . 1.8 1.8 5.12 1 1
239 1 . . . . . 1.8 1.8 3.66 1 1
240 1 . . . . . 1.8 1.8 3.07 1 1
241 1 . . . . . 1.8 1.8 3.12 1 1
242 1 . . . . . 1.8 1.8 4.52 1 1
243 1 . . . . . 1.8 1.8 4.96 1 1
244 1 . . . . . 1.8 1.8 4.41 1 1
245 1 . . . . . 1.8 1.8 3.8 1 1
246 1 . . . . . 1.8 1.8 3.96 1 1
247 1 . . . . . 1.8 1.8 4.57 1 1
248 1 . . . . . 1.8 1.8 3.44 1 1
249 1 . . . . . 1.8 1.8 3.58 1 1
250 1 . . . . . 1.8 1.8 2.96 1 1
251 1 . . . . . 1.8 1.8 2.87 1 1
252 1 . . . . . 1.8 1.8 3.52 1 1
253 1 . . . . . 1.8 1.8 3.61 1 1
254 1 . . . . . 1.8 1.8 3.89 1 1
255 1 . . . . . 1.8 1.8 3.43 1 1
256 1 . . . . . 1.8 1.8 2.86 1 1
257 1 . . . . . 1.8 1.8 3.87 1 1
258 1 . . . . . 1.8 1.8 3.23 1 1
259 1 . . . . . 1.8 1.8 4.47 1 1
260 1 . . . . . 1.8 1.8 4.16 1 1
261 1 . . . . . 1.8 1.8 4.93 1 1
262 1 . . . . . 1.8 1.8 3.4 1 1
263 1 . . . . . 1.8 1.8 3.71 1 1
264 1 . . . . . 1.8 1.8 4.34 1 1
265 1 . . . . . 1.8 1.8 3.51 1 1
266 1 . . . . . 1.8 1.8 4.49 1 1
267 1 . . . . . 1.8 1.8 2.86 1 1
268 1 . . . . . 1.8 1.8 3.97 1 1
269 1 . . . . . 1.8 1.8 3.87 1 1
270 1 . . . . . 1.8 1.8 4.47 1 1
271 1 . . . . . 1.8 1.8 4.14 1 1
272 1 . . . . . 1.8 1.8 4.01 1 1
273 1 . . . . . 1.8 1.8 3.95 1 1
274 1 . . . . . 1.8 1.8 4.62 1 1
275 1 . . . . . 1.8 1.8 5.4 1 1
276 1 . . . . . 1.8 1.8 2.92 1 1
277 1 . . . . . 1.8 1.8 2.94 1 1
278 1 . . . . . 1.8 1.8 4.03 1 1
279 1 . . . . . 1.8 1.8 3.41 1 1
280 1 . . . . . 1.8 1.8 2.9 1 1
281 1 . . . . . 1.8 1.8 3.23 1 1
282 1 . . . . . 1.8 1.8 3.46 1 1
283 1 . . . . . 1.8 1.8 4.85 1 1
284 1 . . . . . 1.8 1.8 4.5 1 1
285 1 . . . . . 1.8 1.8 4.7 1 1
286 1 . . . . . 1.8 1.8 4.84 1 1
287 1 . . . . . 1.8 1.8 4.55 1 1
288 1 . . . . . 1.8 1.8 4.29 1 1
289 1 . . . . . 1.8 1.8 4.41 1 1
290 1 . . . . . 1.8 1.8 4.27 1 1
291 1 . . . . . 1.8 1.8 4.43 1 1
292 1 . . . . . 1.8 1.8 4.59 1 1
293 1 . . . . . 1.8 1.8 5.3 1 1
294 1 . . . . . 1.8 1.8 5.44 1 1
295 1 . . . . . 1.8 1.8 5.2 1 1
296 1 . . . . . 1.8 1.8 5.17 1 1
297 1 . . . . . 1.8 1.8 5.21 1 1
298 1 . . . . . 1.8 1.8 3.59 1 1
299 1 . . . . . 1.8 1.8 2.96 1 1
300 1 . . . . . 1.8 1.8 3.86 1 1
301 1 . . . . . 1.8 1.8 3.45 1 1
302 1 . . . . . 1.8 1.8 5.06 1 1
303 1 . . . . . 1.8 1.8 2.95 1 1
304 1 . . . . . 1.8 1.8 3.06 1 1
305 1 . . . . . 1.8 1.8 3.23 1 1
306 1 . . . . . 1.8 1.8 3.28 1 1
307 1 . . . . . 1.8 1.8 3.72 1 1
308 1 . . . . . 1.8 1.8 3.34 1 1
309 1 . . . . . 1.8 1.8 2.85 1 1
310 1 . . . . . 1.8 1.8 3.64 1 1
311 1 . . . . . 1.8 1.8 4.42 1 1
312 1 . . . . . 1.8 1.8 5.88 1 1
313 1 . . . . . 1.8 1.8 4.39 1 1
314 1 . . . . . 1.8 1.8 5.53 1 1
315 1 . . . . . 1.8 1.8 3.98 1 1
316 1 . . . . . 1.8 1.8 4.47 1 1
317 1 . . . . . 1.8 1.8 5.06 1 1
318 1 . . . . . 1.8 1.8 4.79 1 1
319 1 . . . . . 1.8 1.8 4.92 1 1
320 1 . . . . . 1.8 1.8 3.25 1 1
321 1 . . . . . 1.8 1.8 3.93 1 1
322 1 . . . . . 1.8 1.8 3.05 1 1
323 1 . . . . . 1.8 1.8 3.76 1 1
324 1 . . . . . 1.8 1.8 4.02 1 1
325 1 . . . . . 1.8 1.8 4.02 1 1
326 1 . . . . . 1.8 1.8 4.44 1 1
327 1 . . . . . 1.8 1.8 3.65 1 1
328 1 . . . . . 1.8 1.8 3.07 1 1
329 1 . . . . . 1.8 1.8 4.69 1 1
330 1 . . . . . 1.8 1.8 3.34 1 1
331 1 . . . . . 1.8 1.8 2.95 1 1
332 1 . . . . . 1.8 1.8 4.85 1 1
333 1 . . . . . 1.8 1.8 3.68 1 1
334 1 . . . . . 1.8 1.8 3.71 1 1
335 1 . . . . . 1.8 1.8 4.42 1 1
336 1 . . . . . 1.8 1.8 3.73 1 1
337 1 . . . . . 1.8 1.8 3.91 1 1
338 1 . . . . . 1.8 1.8 3.31 1 1
339 1 . . . . . 1.8 1.8 4.54 1 1
340 1 . . . . . 1.8 1.8 3.89 1 1
341 1 . . . . . 1.8 1.8 5.09 1 1
342 1 . . . . . 1.8 1.8 4.66 1 1
343 1 . . . . . 1.8 1.8 5.24 1 1
344 1 . . . . . 1.8 1.8 4.48 1 1
345 1 . . . . . 1.8 1.8 3.71 1 1
346 1 . . . . . 1.8 1.8 4.25 1 1
347 1 . . . . . 1.8 1.8 3.65 1 1
348 1 . . . . . 1.8 1.8 3.52 1 1
349 1 . . . . . 1.8 1.8 2.81 1 1
350 1 . . . . . 1.8 1.8 2.81 1 1
351 1 . . . . . 1.8 1.8 3.56 1 1
352 1 . . . . . 1.8 1.8 4.55 1 1
353 1 . . . . . 1.8 1.8 4.51 1 1
354 1 . . . . . 1.8 1.8 3.3 1 1
355 1 . . . . . 1.8 1.8 4.32 1 1
356 1 . . . . . 1.8 1.8 2.96 1 1
357 1 . . . . . 1.8 1.8 3.13 1 1
358 1 . . . . . 1.8 1.8 4.7 1 1
359 1 . . . . . 1.8 1.8 2.85 1 1
360 1 . . . . . 1.8 1.8 3.9 1 1
361 1 . . . . . 1.8 1.8 4.18 1 1
362 1 . . . . . 1.8 1.8 3.71 1 1
363 1 . . . . . 1.8 1.8 4.66 1 1
364 1 . . . . . 1.8 1.8 3.97 1 1
365 1 . . . . . 1.8 1.8 3.22 1 1
366 1 . . . . . 1.8 1.8 5.1 1 1
367 1 . . . . . 1.8 1.8 4.16 1 1
368 1 . . . . . 1.8 1.8 3.39 1 1
369 1 . . . . . 1.8 1.8 2.8 1 1
370 1 . . . . . 1.8 1.8 3.39 1 1
371 1 . . . . . 1.8 1.8 5.31 1 1
372 1 . . . . . 1.8 1.8 3.3 1 1
373 1 . . . . . 1.8 1.8 3.27 1 1
374 1 . . . . . 1.8 1.8 4.58 1 1
375 1 . . . . . 1.8 1.8 4.51 1 1
376 1 . . . . . 1.8 1.8 3.65 1 1
377 1 . . . . . 1.8 1.8 4.8 1 1
378 1 . . . . . 1.8 1.8 4.71 1 1
379 1 . . . . . 1.8 1.8 4.74 1 1
380 1 . . . . . 1.8 1.8 3.47 1 1
381 1 . . . . . 1.8 1.8 3.3 1 1
382 1 . . . . . 1.8 1.8 4.37 1 1
383 1 . . . . . 1.8 1.8 4.46 1 1
384 1 . . . . . 1.8 1.8 3.69 1 1
385 1 . . . . . 1.8 1.8 3.51 1 1
386 1 . . . . . 1.8 1.8 3.64 1 1
387 1 . . . . . 1.8 1.8 4.98 1 1
388 1 . . . . . 1.8 1.8 3.37 1 1
389 1 . . . . . 1.8 1.8 3.26 1 1
390 1 . . . . . 1.8 1.8 5.51 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 3.35 1 1
393 1 . . . . . 1.8 1.8 3.82 1 1
394 1 . . . . . 1.8 1.8 4.09 1 1
395 1 . . . . . 1.8 1.8 3.96 1 1
396 1 . . . . . 1.8 1.8 3.37 1 1
397 1 . . . . . 1.8 1.8 4.87 1 1
398 1 . . . . . 1.8 1.8 4.52 1 1
399 1 . . . . . 1.8 1.8 4.82 1 1
400 1 . . . . . 1.8 1.8 5.24 1 1
401 1 . . . . . 1.8 1.8 4.44 1 1
402 1 . . . . . 1.8 1.8 3.95 1 1
403 1 . . . . . 1.8 1.8 3.58 1 1
404 1 . . . . . 1.8 1.8 3.39 1 1
405 1 . . . . . 1.8 1.8 3.07 1 1
406 1 . . . . . 1.8 1.8 4.78 1 1
407 1 . . . . . 1.8 1.8 4.66 1 1
408 1 . . . . . 1.8 1.8 4.32 1 1
409 1 . . . . . 1.8 1.8 5.96 1 1
410 1 . . . . . 1.8 1.8 3.94 1 1
411 1 . . . . . 1.8 1.8 4.33 1 1
412 1 . . . . . 1.8 1.8 4.71 1 1
413 1 . . . . . 1.8 1.8 4.42 1 1
414 1 . . . . . 1.8 1.8 4.25 1 1
415 1 . . . . . 1.8 1.8 4.31 1 1
416 1 . . . . . 1.8 1.8 4.28 1 1
417 1 . . . . . 1.8 1.8 3.74 1 1
418 1 . . . . . 1.8 1.8 5.69 1 1
419 1 . . . . . 1.8 1.8 3.52 1 1
420 1 . . . . . 1.8 1.8 3.04 1 1
421 1 . . . . . 1.8 1.8 5.31 1 1
422 1 . . . . . 1.8 1.8 3.53 1 1
423 1 . . . . . 1.8 1.8 4.02 1 1
424 1 . . . . . 1.8 1.8 4.39 1 1
425 1 . . . . . 1.8 1.8 3.69 1 1
426 1 . . . . . 1.8 1.8 3.39 1 1
427 1 . . . . . 1.8 1.8 3.97 1 1
428 1 . . . . . 1.8 1.8 3.64 1 1
429 1 . . . . . 1.8 1.8 3.03 1 1
430 1 . . . . . 1.8 1.8 3.29 1 1
431 1 . . . . . 1.8 1.8 3.03 1 1
432 1 . . . . . 1.8 1.8 3.78 1 1
433 1 . . . . . 1.8 1.8 3.89 1 1
434 1 . . . . . 1.8 1.8 4.74 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 3.26 1 1
437 1 . . . . . 1.8 1.8 3.24 1 1
438 1 . . . . . 1.8 1.8 4.17 1 1
439 1 . . . . . 1.8 1.8 5.75 1 1
440 1 . . . . . 1.8 1.8 3.28 1 1
441 1 . . . . . 1.8 1.8 3.08 1 1
442 1 . . . . . 1.8 1.8 2.98 1 1
443 1 . . . . . 1.8 1.8 3.11 1 1
444 1 . . . . . 1.8 1.8 3.53 1 1
445 1 . . . . . 1.8 1.8 3.66 1 1
446 1 . . . . . 1.8 1.8 3.96 1 1
447 1 . . . . . 1.8 1.8 3.64 1 1
448 1 . . . . . 1.8 1.8 4.33 1 1
449 1 . . . . . 1.8 1.8 3.79 1 1
450 1 . . . . . 1.8 1.8 3.19 1 1
451 1 . . . . . 1.8 1.8 3.2 1 1
452 1 . . . . . 1.8 1.8 4.8 1 1
453 1 . . . . . 1.8 1.8 2.96 1 1
454 1 . . . . . 1.8 1.8 3.45 1 1
455 1 . . . . . 1.8 1.8 4.03 1 1
456 1 . . . . . 1.8 1.8 3.74 1 1
457 1 . . . . . 1.8 1.8 3.29 1 1
458 1 . . . . . 1.8 1.8 3.81 1 1
459 1 . . . . . 1.8 1.8 3.39 1 1
460 1 . . . . . 1.8 1.8 5.16 1 1
461 1 . . . . . 1.8 1.8 5.08 1 1
462 1 . . . . . 1.8 1.8 3.8 1 1
463 1 . . . . . 1.8 1.8 5.67 1 1
464 1 . . . . . 1.8 1.8 3.12 1 1
465 1 . . . . . 1.8 1.8 6.03 1 1
466 1 . . . . . 1.8 1.8 4.06 1 1
467 1 . . . . . 1.8 1.8 4.8 1 1
468 1 . . . . . 1.8 1.8 4.27 1 1
469 1 . . . . . 1.8 1.8 4.49 1 1
470 1 . . . . . 1.8 1.8 5.18 1 1
471 1 . . . . . 1.8 1.8 3.22 1 1
472 1 . . . . . 1.8 1.8 3.51 1 1
473 1 . . . . . 1.8 1.8 3.76 1 1
474 1 . . . . . 1.8 1.8 4.85 1 1
475 1 . . . . . 1.8 1.8 3.5 1 1
476 1 . . . . . 1.8 1.8 3.79 1 1
477 1 . . . . . 1.8 1.8 3.85 1 1
478 1 . . . . . 1.8 1.8 3.87 1 1
479 1 . . . . . 1.8 1.8 3.72 1 1
480 1 . . . . . 1.8 1.8 3.94 1 1
481 1 . . . . . 1.8 1.8 3.4 1 1
482 1 . . . . . 1.8 1.8 3.54 1 1
483 1 . . . . . 1.8 1.8 4.83 1 1
484 1 . . . . . 1.8 1.8 3.97 1 1
485 1 . . . . . 1.8 1.8 5.6 1 1
486 1 . . . . . 1.8 1.8 4.0 1 1
487 1 . . . . . 1.8 1.8 3.19 1 1
488 1 . . . . . 1.8 1.8 4.26 1 1
489 1 . . . . . 1.8 1.8 4.35 1 1
490 1 . . . . . 1.8 1.8 4.05 1 1
491 1 . . . . . 1.8 1.8 3.63 1 1
492 1 . . . . . 1.8 1.8 4.25 1 1
493 1 . . . . . 1.8 1.8 4.5 1 1
494 1 . . . . . 1.8 1.8 4.98 1 1
495 1 . . . . . 1.8 1.8 3.26 1 1
496 1 . . . . . 1.8 1.8 3.91 1 1
497 1 . . . . . 1.8 1.8 3.95 1 1
498 1 . . . . . 1.8 1.8 2.93 1 1
499 1 . . . . . 1.8 1.8 3.47 1 1
500 1 . . . . . 1.8 1.8 3.66 1 1
501 1 . . . . . 1.8 1.8 3.37 1 1
502 1 . . . . . 1.8 1.8 4.08 1 1
503 1 . . . . . 1.8 1.8 3.55 1 1
504 1 . . . . . 1.8 1.8 4.37 1 1
505 1 . . . . . 1.8 1.8 3.49 1 1
506 1 . . . . . 1.8 1.8 4.12 1 1
507 1 . . . . . 1.8 1.8 3.96 1 1
508 1 . . . . . 1.8 1.8 4.24 1 1
509 1 . . . . . 1.8 1.8 3.13 1 1
510 1 . . . . . 1.8 1.8 4.51 1 1
511 1 . . . . . 1.8 1.8 3.83 1 1
512 1 . . . . . 1.8 1.8 4.54 1 1
513 1 . . . . . 1.8 1.8 3.59 1 1
514 1 . . . . . 1.8 1.8 3.54 1 1
515 1 . . . . . 1.8 1.8 3.25 1 1
516 1 . . . . . 1.8 1.8 3.39 1 1
517 1 . . . . . 1.8 1.8 3.96 1 1
518 1 . . . . . 1.8 1.8 4.52 1 1
519 1 . . . . . 1.8 1.8 4.71 1 1
520 1 . . . . . 1.8 1.8 5.31 1 1
521 1 . . . . . 1.8 1.8 4.18 1 1
522 1 . . . . . 1.8 1.8 4.94 1 1
523 1 . . . . . 1.8 1.8 4.42 1 1
524 1 . . . . . 1.8 1.8 4.05 1 1
525 1 . . . . . 1.8 1.8 5.51 1 1
526 1 . . . . . 1.8 1.8 3.94 1 1
527 1 . . . . . 1.8 1.8 4.7 1 1
528 1 . . . . . 1.8 1.8 5.12 1 1
529 1 . . . . . 1.8 1.8 4.36 1 1
530 1 . . . . . 1.8 1.8 4.54 1 1
531 1 . . . . . 1.8 1.8 4.93 1 1
532 1 . . . . . 1.8 1.8 5.03 1 1
533 1 . . . . . 1.8 1.8 3.63 1 1
534 1 . . . . . 1.8 1.8 5.12 1 1
535 1 . . . . . 1.8 1.8 5.06 1 1
536 1 . . . . . 1.8 1.8 4.41 1 1
537 1 . . . . . 1.8 1.8 5.06 1 1
538 1 . . . . . 1.8 1.8 4.6 1 1
539 1 . . . . . 1.8 1.8 4.72 1 1
540 1 . . . . . 1.8 1.8 5.01 1 1
541 1 . . . . . 1.8 1.8 3.35 1 1
542 1 . . . . . 1.8 1.8 3.55 1 1
543 1 . . . . . 1.8 1.8 3.82 1 1
544 1 . . . . . 1.8 1.8 5.1 1 1
545 1 . . . . . 1.8 1.8 3.8 1 1
546 1 . . . . . 1.8 1.8 4.38 1 1
547 1 . . . . . 1.8 1.8 5.2 1 1
548 1 . . . . . 1.8 1.8 3.76 1 1
549 1 . . . . . 1.8 1.8 3.85 1 1
550 1 . . . . . 1.8 1.8 4.89 1 1
551 1 . . . . . 1.8 1.8 4.61 1 1
552 1 . . . . . 1.8 1.8 4.13 1 1
553 1 . . . . . 1.8 1.8 4.36 1 1
554 1 . . . . . 1.8 1.8 4.18 1 1
555 1 . . . . . 1.8 1.8 3.66 1 1
556 1 . . . . . 1.8 1.8 4.3 1 1
557 1 . . . . . 1.8 1.8 4.28 1 1
558 1 . . . . . 1.8 1.8 4.53 1 1
559 1 . . . . . 1.8 1.8 4.65 1 1
560 1 . . . . . 1.8 1.8 4.57 1 1
561 1 . . . . . 1.8 1.8 3.51 1 1
562 1 . . . . . 1.8 1.8 3.71 1 1
563 1 . . . . . 1.8 1.8 4.05 1 1
564 1 . . . . . 1.8 1.8 2.99 1 1
565 1 . . . . . 1.8 1.8 3.33 1 1
566 1 . . . . . 1.8 1.8 3.71 1 1
567 1 . . . . . 1.8 1.8 3.68 1 1
568 1 . . . . . 1.8 1.8 3.83 1 1
569 1 . . . . . 1.8 1.8 3.63 1 1
570 1 . . . . . 1.8 1.8 4.36 1 1
571 1 . . . . . 1.8 1.8 5.04 1 1
572 1 . . . . . 1.8 1.8 4.84 1 1
573 1 . . . . . 1.8 1.8 3.93 1 1
574 1 . . . . . 1.8 1.8 4.57 1 1
575 1 . . . . . 1.8 1.8 4.0 1 1
576 1 . . . . . 1.8 1.8 5.02 1 1
577 1 . . . . . 1.8 1.8 3.03 1 1
578 1 . . . . . 1.8 1.8 3.31 1 1
579 1 . . . . . 1.8 1.8 3.72 1 1
580 1 . . . . . 1.8 1.8 3.62 1 1
581 1 . . . . . 1.8 1.8 4.09 1 1
582 1 . . . . . 1.8 1.8 4.01 1 1
583 1 . . . . . 1.8 1.8 3.6 1 1
584 1 . . . . . 1.8 1.8 3.73 1 1
585 1 . . . . . 1.8 1.8 4.34 1 1
586 1 . . . . . 1.8 1.8 5.02 1 1
587 1 . . . . . 1.8 1.8 3.92 1 1
588 1 . . . . . 1.8 1.8 5.12 1 1
589 1 . . . . . 1.8 1.8 3.74 1 1
590 1 . . . . . 1.8 1.8 4.41 1 1
591 1 . . . . . 1.8 1.8 5.15 1 1
592 1 . . . . . 1.8 1.8 4.49 1 1
593 1 . . . . . 1.8 1.8 4.65 1 1
594 1 . . . . . 1.8 1.8 3.85 1 1
595 1 . . . . . 1.8 1.8 4.22 1 1
596 1 . . . . . 1.8 1.8 4.68 1 1
597 1 . . . . . 1.8 1.8 4.46 1 1
598 1 . . . . . 1.8 1.8 4.32 1 1
599 1 . . . . . 1.8 1.8 4.14 1 1
600 1 . . . . . 1.8 1.8 4.67 1 1
601 1 . . . . . 1.8 1.8 3.03 1 1
602 1 . . . . . 1.8 1.8 3.01 1 1
603 1 . . . . . 1.8 1.8 2.9 1 1
604 1 . . . . . 1.8 1.8 3.7 1 1
605 1 . . . . . 1.8 1.8 3.28 1 1
606 1 . . . . . 1.8 1.8 3.82 1 1
607 1 . . . . . 1.8 1.8 4.49 1 1
608 1 . . . . . 1.8 1.8 5.19 1 1
609 1 . . . . . 1.8 1.8 4.34 1 1
610 1 . . . . . 1.8 1.8 3.81 1 1
611 1 . . . . . 1.8 1.8 2.71 1 1
612 1 . . . . . 1.8 1.8 3.85 1 1
613 1 . . . . . 1.8 1.8 4.85 1 1
614 1 . . . . . 1.8 1.8 2.97 1 1
615 1 . . . . . 1.8 1.8 3.58 1 1
616 1 . . . . . 1.8 1.8 4.8 1 1
617 1 . . . . . 1.8 1.8 4.08 1 1
618 1 . . . . . 1.8 1.8 4.37 1 1
619 1 . . . . . 1.8 1.8 5.47 1 1
620 1 . . . . . 1.8 1.8 4.07 1 1
621 1 . . . . . 1.8 1.8 4.07 1 1
622 1 . . . . . 1.8 1.8 4.05 1 1
623 1 . . . . . 1.8 1.8 3.52 1 1
624 1 . . . . . 1.8 1.8 3.58 1 1
625 1 . . . . . 1.8 1.8 4.65 1 1
626 1 . . . . . 1.8 1.8 5.9 1 1
627 1 . . . . . 1.8 1.8 3.8 1 1
628 1 . . . . . 1.8 1.8 5.23 1 1
629 1 . . . . . 1.8 1.8 3.59 1 1
630 1 . . . . . 1.8 1.8 3.82 1 1
631 1 . . . . . 1.8 1.8 2.95 1 1
632 1 . . . . . 1.8 1.8 2.9 1 1
633 1 . . . . . 1.8 1.8 5.98 1 1
634 1 . . . . . 1.8 1.8 4.99 1 1
635 1 . . . . . 1.8 1.8 2.87 1 1
636 1 . . . . . 1.8 1.8 5.61 1 1
637 1 . . . . . 1.8 1.8 3.77 1 1
638 1 . . . . . 1.8 1.8 4.13 1 1
639 1 . . . . . 1.8 1.8 3.73 1 1
640 1 . . . . . 1.8 1.8 4.41 1 1
641 1 . . . . . 1.8 1.8 3.89 1 1
642 1 . . . . . 1.8 1.8 3.91 1 1
643 1 . . . . . 1.8 1.8 4.6 1 1
644 1 . . . . . 1.8 1.8 5.99 1 1
645 1 . . . . . 1.8 1.8 4.03 1 1
646 1 . . . . . 1.8 1.8 5.04 1 1
647 1 . . . . . 1.8 1.8 3.1 1 1
648 1 . . . . . 1.8 1.8 3.59 1 1
649 1 . . . . . 1.8 1.8 5.14 1 1
650 1 . . . . . 1.8 1.8 5.6 1 1
651 1 . . . . . 1.8 1.8 4.01 1 1
652 1 . . . . . 1.8 1.8 4.3 1 1
653 1 . . . . . 1.8 1.8 4.14 1 1
654 1 . . . . . 1.8 1.8 4.64 1 1
655 1 . . . . . 1.8 1.8 2.73 1 1
656 1 . . . . . 1.8 1.8 3.55 1 1
657 1 . . . . . 1.8 1.8 4.77 1 1
658 1 . . . . . 1.8 1.8 4.58 1 1
659 1 . . . . . 1.8 1.8 3.63 1 1
660 1 . . . . . 1.8 1.8 4.1 1 1
661 1 . . . . . 1.8 1.8 4.25 1 1
662 1 . . . . . 1.8 1.8 4.11 1 1
663 1 . . . . . 1.8 1.8 3.93 1 1
664 1 . . . . . 1.8 1.8 3.88 1 1
665 1 . . . . . 1.8 1.8 4.05 1 1
666 1 . . . . . 1.8 1.8 4.67 1 1
667 1 . . . . . 1.8 1.8 4.05 1 1
668 1 . . . . . 1.8 1.8 2.95 1 1
669 1 . . . . . 1.8 1.8 3.02 1 1
670 1 . . . . . 1.8 1.8 3.0 1 1
671 1 . . . . . 1.8 1.8 4.69 1 1
672 1 . . . . . 1.8 1.8 5.72 1 1
673 1 . . . . . 1.8 1.8 4.2 1 1
674 1 . . . . . 1.8 1.8 4.88 1 1
675 1 . . . . . 1.8 1.8 3.85 1 1
676 1 . . . . . 1.8 1.8 4.03 1 1
677 1 . . . . . 1.8 1.8 4.02 1 1
678 1 . . . . . 1.8 1.8 4.6 1 1
679 1 . . . . . 1.8 1.8 4.75 1 1
680 1 . . . . . 1.8 1.8 4.05 1 1
681 1 . . . . . 1.8 1.8 4.95 1 1
682 1 . . . . . 1.8 1.8 4.35 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 4.98 1 1
685 1 . . . . . 1.8 1.8 3.37 1 1
686 1 . . . . . 1.8 1.8 3.75 1 1
687 1 . . . . . 1.8 1.8 3.51 1 1
688 1 . . . . . 1.8 1.8 5.1 1 1
689 1 . . . . . 1.8 1.8 3.59 1 1
690 1 . . . . . 1.8 1.8 3.68 1 1
691 1 . . . . . 1.8 1.8 3.92 1 1
692 1 . . . . . 1.8 1.8 4.25 1 1
693 1 . . . . . 1.8 1.8 3.94 1 1
694 1 . . . . . 1.8 1.8 4.57 1 1
695 1 . . . . . 1.8 1.8 2.95 1 1
696 1 . . . . . 1.8 1.8 3.76 1 1
697 1 . . . . . 1.8 1.8 5.12 1 1
698 1 . . . . . 1.8 1.8 3.26 1 1
699 1 . . . . . 1.8 1.8 3.38 1 1
700 1 . . . . . 1.8 1.8 4.14 1 1
701 1 . . . . . 1.8 1.8 4.01 1 1
702 1 . . . . . 1.8 1.8 3.93 1 1
703 1 . . . . . 1.8 1.8 3.81 1 1
704 1 . . . . . 1.8 1.8 4.27 1 1
705 1 . . . . . 1.8 1.8 6.04 1 1
706 1 . . . . . 1.8 1.8 5.99 1 1
707 1 . . . . . 1.8 1.8 3.11 1 1
708 1 . . . . . 1.8 1.8 3.99 1 1
709 1 . . . . . 1.8 1.8 4.38 1 1
710 1 . . . . . 1.8 1.8 4.92 1 1
711 1 . . . . . 1.8 1.8 3.94 1 1
712 1 . . . . . 1.8 1.8 5.41 1 1
713 1 . . . . . 1.8 1.8 4.28 1 1
714 1 . . . . . 1.8 1.8 3.67 1 1
715 1 . . . . . 1.8 1.8 4.09 1 1
716 1 . . . . . 1.8 1.8 2.99 1 1
717 1 . . . . . 1.8 1.8 3.8 1 1
718 1 . . . . . 1.8 1.8 4.91 1 1
719 1 . . . . . 1.8 1.8 5.01 1 1
720 1 . . . . . 1.8 1.8 2.91 1 1
721 1 . . . . . 1.8 1.8 3.7 1 1
722 1 . . . . . 1.8 1.8 3.41 1 1
723 1 . . . . . 1.8 1.8 4.62 1 1
724 1 . . . . . 1.8 1.8 4.38 1 1
725 1 . . . . . 1.8 1.8 5.71 1 1
726 1 . . . . . 1.8 1.8 4.52 1 1
727 1 . . . . . 1.8 1.8 2.72 1 1
728 1 . . . . . 1.8 1.8 2.87 1 1
729 1 . . . . . 1.8 1.8 3.72 1 1
730 1 . . . . . 1.8 1.8 3.59 1 1
731 1 . . . . . 1.8 1.8 4.98 1 1
732 1 . . . . . 1.8 1.8 3.73 1 1
733 1 . . . . . 1.8 1.8 4.09 1 1
734 1 . . . . . 1.8 1.8 4.07 1 1
735 1 . . . . . 1.8 1.8 4.14 1 1
736 1 . . . . . 1.8 1.8 5.02 1 1
737 1 . . . . . 1.8 1.8 4.54 1 1
738 1 . . . . . 1.8 1.8 5.12 1 1
739 1 . . . . . 1.8 1.8 4.1 1 1
740 1 . . . . . 1.8 1.8 5.48 1 1
741 1 . . . . . 1.8 1.8 3.9 1 1
742 1 . . . . . 1.8 1.8 3.51 1 1
743 1 . . . . . 1.8 1.8 4.01 1 1
744 1 . . . . . 1.8 1.8 2.72 1 1
745 1 . . . . . 1.8 1.8 3.31 1 1
746 1 . . . . . 1.8 1.8 2.89 1 1
747 1 . . . . . 1.8 1.8 3.67 1 1
748 1 . . . . . 1.8 1.8 3.89 1 1
749 1 . . . . . 1.8 1.8 4.75 1 1
750 1 . . . . . 1.8 1.8 3.83 1 1
751 1 . . . . . 1.8 1.8 4.2 1 1
752 1 . . . . . 1.8 1.8 4.42 1 1
753 1 . . . . . 1.8 1.8 3.97 1 1
754 1 . . . . . 1.8 1.8 4.81 1 1
755 1 . . . . . 1.8 1.8 4.41 1 1
756 1 . . . . . 1.8 1.8 3.37 1 1
757 1 . . . . . 1.8 1.8 4.78 1 1
758 1 . . . . . 1.8 1.8 3.71 1 1
759 1 . . . . . 1.8 1.8 3.88 1 1
760 1 . . . . . 1.8 1.8 3.92 1 1
761 1 . . . . . 1.8 1.8 3.03 1 1
762 1 . . . . . 1.8 1.8 3.94 1 1
763 1 . . . . . 1.8 1.8 4.55 1 1
764 1 . . . . . 1.8 1.8 4.08 1 1
765 1 . . . . . 1.8 1.8 3.45 1 1
766 1 . . . . . 1.8 1.8 3.37 1 1
767 1 . . . . . 1.8 1.8 3.01 1 1
768 1 . . . . . 1.8 1.8 3.32 1 1
769 1 . . . . . 1.8 1.8 3.36 1 1
770 1 . . . . . 1.8 1.8 3.66 1 1
771 1 . . . . . 1.8 1.8 4.24 1 1
772 1 . . . . . 1.8 1.8 3.72 1 1
773 1 . . . . . 1.8 1.8 3.77 1 1
774 1 . . . . . 1.8 1.8 2.83 1 1
775 1 . . . . . 1.8 1.8 4.33 1 1
776 1 . . . . . 1.8 1.8 3.71 1 1
777 1 . . . . . 1.8 1.8 4.99 1 1
778 1 . . . . . 1.8 1.8 3.64 1 1
779 1 . . . . . 1.8 1.8 4.63 1 1
780 1 . . . . . 1.8 1.8 5.17 1 1
781 1 . . . . . 1.8 1.8 4.77 1 1
782 1 . . . . . 1.8 1.8 4.21 1 1
783 1 . . . . . 1.8 1.8 4.79 1 1
784 1 . . . . . 1.8 1.8 4.06 1 1
785 1 . . . . . 1.8 1.8 4.4 1 1
786 1 . . . . . 1.8 1.8 3.51 1 1
787 1 . . . . . 1.8 1.8 4.79 1 1
788 1 . . . . . 1.8 1.8 3.49 1 1
789 1 . . . . . 1.8 1.8 3.66 1 1
790 1 . . . . . 1.8 1.8 3.54 1 1
791 1 . . . . . 1.8 1.8 3.61 1 1
792 1 . . . . . 1.8 1.8 5.74 1 1
793 1 . . . . . 1.8 1.8 5.83 1 1
794 1 . . . . . 1.8 1.8 4.65 1 1
795 1 . . . . . 1.8 1.8 6.05 1 1
796 1 . . . . . 1.8 1.8 4.37 1 1
797 1 . . . . . 1.8 1.8 5.27 1 1
798 1 . . . . . 1.8 1.8 4.67 1 1
799 1 . . . . . 1.8 1.8 4.04 1 1
800 1 . . . . . 1.8 1.8 3.92 1 1
801 1 . . . . . 1.8 1.8 4.25 1 1
802 1 . . . . . 1.8 1.8 4.68 1 1
803 1 . . . . . 1.8 1.8 5.43 1 1
804 1 . . . . . 1.8 1.8 4.39 1 1
805 1 . . . . . 1.8 1.8 3.6 1 1
806 1 . . . . . 1.8 1.8 3.99 1 1
807 1 . . . . . 1.8 1.8 4.55 1 1
808 1 . . . . . 1.8 1.8 3.81 1 1
809 1 . . . . . 1.8 1.8 3.41 1 1
810 1 . . . . . 1.8 1.8 2.69 1 1
811 1 . . . . . 1.8 1.8 2.72 1 1
812 1 . . . . . 1.8 1.8 3.84 1 1
813 1 . . . . . 1.8 1.8 3.6 1 1
814 1 . . . . . 1.8 1.8 4.34 1 1
815 1 . . . . . 1.8 1.8 4.45 1 1
816 1 . . . . . 1.8 1.8 4.04 1 1
817 1 . . . . . 1.8 1.8 3.55 1 1
818 1 . . . . . 1.8 1.8 2.62 1 1
819 1 . . . . . 1.8 1.8 2.76 1 1
820 1 . . . . . 1.8 1.8 2.92 1 1
821 1 . . . . . 1.8 1.8 3.32 1 1
822 1 . . . . . 1.8 1.8 3.62 1 1
823 1 . . . . . 1.8 1.8 4.33 1 1
824 1 . . . . . 1.8 1.8 3.2 1 1
825 1 . . . . . 1.8 1.8 3.5 1 1
826 1 . . . . . 1.8 1.8 3.95 1 1
827 1 . . . . . 1.8 1.8 3.24 1 1
828 1 . . . . . 1.8 1.8 3.02 1 1
829 1 . . . . . 1.8 1.8 4.77 1 1
830 1 . . . . . 1.8 1.8 2.81 1 1
831 1 . . . . . 1.8 1.8 5.55 1 1
832 1 . . . . . 1.8 1.8 3.33 1 1
833 1 . . . . . 1.8 1.8 3.13 1 1
834 1 . . . . . 1.8 1.8 4.72 1 1
835 1 . . . . . 1.8 1.8 3.11 1 1
836 1 . . . . . 1.8 1.8 3.62 1 1
837 1 . . . . . 1.8 1.8 3.03 1 1
838 1 . . . . . 1.8 1.8 4.0 1 1
839 1 . . . . . 1.8 1.8 4.36 1 1
840 1 . . . . . 1.8 1.8 4.64 1 1
841 1 . . . . . 1.8 1.8 4.31 1 1
842 1 . . . . . 1.8 1.8 3.3 1 1
843 1 . . . . . 1.8 1.8 3.94 1 1
844 1 . . . . . 1.8 1.8 3.32 1 1
845 1 . . . . . 1.8 1.8 3.68 1 1
846 1 . . . . . 1.8 1.8 5.09 1 1
847 1 . . . . . 1.8 1.8 2.98 1 1
848 1 . . . . . 1.8 1.8 4.27 1 1
849 1 . . . . . 1.8 1.8 4.37 1 1
850 1 . . . . . 1.8 1.8 3.56 1 1
851 1 . . . . . 1.8 1.8 4.29 1 1
852 1 . . . . . 1.8 1.8 3.65 1 1
853 1 . . . . . 1.8 1.8 4.36 1 1
854 1 . . . . . 1.8 1.8 3.49 1 1
855 1 . . . . . 1.8 1.8 4.41 1 1
856 1 . . . . . 1.8 1.8 3.85 1 1
857 1 . . . . . 1.8 1.8 4.13 1 1
858 1 . . . . . 1.8 1.8 4.6 1 1
859 1 . . . . . 1.8 1.8 3.94 1 1
860 1 . . . . . 1.8 1.8 4.6 1 1
861 1 . . . . . 1.8 1.8 4.86 1 1
862 1 . . . . . 1.8 1.8 3.89 1 1
863 1 . . . . . 1.8 1.8 4.27 1 1
864 1 . . . . . 1.8 1.8 3.16 1 1
865 1 . . . . . 1.8 1.8 3.51 1 1
866 1 . . . . . 1.8 1.8 3.51 1 1
867 1 . . . . . 1.8 1.8 4.43 1 1
868 1 . . . . . 1.8 1.8 3.99 1 1
869 1 . . . . . 1.8 1.8 2.81 1 1
870 1 . . . . . 1.8 1.8 3.24 1 1
871 1 . . . . . 1.8 1.8 4.15 1 1
872 1 . . . . . 1.8 1.8 4.61 1 1
873 1 . . . . . 1.8 1.8 4.0 1 1
874 1 . . . . . 1.8 1.8 4.5 1 1
875 1 . . . . . 1.8 1.8 5.31 1 1
876 1 . . . . . 1.8 1.8 4.36 1 1
877 1 . . . . . 1.8 1.8 2.81 1 1
878 1 . . . . . 1.8 1.8 3.21 1 1
879 1 . . . . . 1.8 1.8 5.43 1 1
880 1 . . . . . 1.8 1.8 2.74 1 1
881 1 . . . . . 1.8 1.8 3.29 1 1
882 1 . . . . . 1.8 1.8 4.25 1 1
883 1 . . . . . 1.8 1.8 3.99 1 1
884 1 . . . . . 1.8 1.8 4.16 1 1
885 1 . . . . . 1.8 1.8 4.43 1 1
886 1 . . . . . 1.8 1.8 4.13 1 1
887 1 . . . . . 1.8 1.8 3.83 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 4.29 1 1
890 1 . . . . . 1.8 1.8 3.33 1 1
891 1 . . . . . 1.8 1.8 3.62 1 1
892 1 . . . . . 1.8 1.8 2.94 1 1
893 1 . . . . . 1.8 1.8 4.71 1 1
894 1 . . . . . 1.8 1.8 4.1 1 1
895 1 . . . . . 1.8 1.8 4.47 1 1
896 1 . . . . . 1.8 1.8 5.15 1 1
897 1 . . . . . 1.8 1.8 3.76 1 1
898 1 . . . . . 1.8 1.8 3.12 1 1
899 1 . . . . . 1.8 1.8 4.23 1 1
900 1 . . . . . 1.8 1.8 4.68 1 1
901 1 . . . . . 1.8 1.8 2.96 1 1
902 1 . . . . . 1.8 1.8 3.59 1 1
903 1 . . . . . 1.8 1.8 3.34 1 1
904 1 . . . . . 1.8 1.8 2.98 1 1
905 1 . . . . . 1.8 1.8 3.04 1 1
906 1 . . . . . 1.8 1.8 3.59 1 1
907 1 . . . . . 1.8 1.8 4.85 1 1
908 1 . . . . . 1.8 1.8 3.81 1 1
909 1 . . . . . 1.8 1.8 5.07 1 1
910 1 . . . . . 1.8 1.8 3.95 1 1
911 1 . . . . . 1.8 1.8 3.57 1 1
912 1 . . . . . 1.8 1.8 3.39 1 1
913 1 . . . . . 1.8 1.8 4.36 1 1
914 1 . . . . . 1.8 1.8 4.21 1 1
915 1 . . . . . 1.8 1.8 2.94 1 1
916 1 . . . . . 1.8 1.8 3.86 1 1
917 1 . . . . . 1.8 1.8 3.62 1 1
918 1 . . . . . 1.8 1.8 3.4 1 1
919 1 . . . . . 1.8 1.8 3.61 1 1
920 1 . . . . . 1.8 1.8 3.82 1 1
921 1 . . . . . 1.8 1.8 3.09 1 1
922 1 . . . . . 1.8 1.8 4.63 1 1
923 1 . . . . . 1.8 1.8 4.68 1 1
924 1 . . . . . 1.8 1.8 4.35 1 1
925 1 . . . . . 1.8 1.8 3.94 1 1
926 1 . . . . . 1.8 1.8 2.43 1 1
927 1 . . . . . 1.8 1.8 4.76 1 1
928 1 . . . . . 1.8 1.8 3.52 1 1
929 1 . . . . . 1.8 1.8 4.45 1 1
930 1 . . . . . 1.8 1.8 4.81 1 1
931 1 . . . . . 1.8 1.8 3.1 1 1
932 1 . . . . . 1.8 1.8 3.14 1 1
933 1 . . . . . 1.8 1.8 3.24 1 1
934 1 . . . . . 1.8 1.8 3.56 1 1
935 1 . . . . . 1.8 1.8 4.72 1 1
936 1 . . . . . 1.8 1.8 4.59 1 1
937 1 . . . . . 1.8 1.8 4.12 1 1
938 1 . . . . . 1.8 1.8 4.5 1 1
939 1 . . . . . 1.8 1.8 3.15 1 1
940 1 . . . . . 1.8 1.8 3.62 1 1
941 1 . . . . . 1.8 1.8 4.25 1 1
942 1 . . . . . 1.8 1.8 4.88 1 1
943 1 . . . . . 1.8 1.8 4.48 1 1
944 1 . . . . . 1.8 1.8 4.23 1 1
945 1 . . . . . 1.8 1.8 3.33 1 1
946 1 . . . . . 1.8 1.8 3.36 1 1
947 1 . . . . . 1.8 1.8 3.92 1 1
948 1 . . . . . 1.8 1.8 4.27 1 1
949 1 . . . . . 1.8 1.8 3.86 1 1
950 1 . . . . . 1.8 1.8 4.23 1 1
951 1 . . . . . 1.8 1.8 4.94 1 1
952 1 . . . . . 1.8 1.8 3.7 1 1
953 1 . . . . . 1.8 1.8 3.02 1 1
954 1 . . . . . 1.8 1.8 3.98 1 1
955 1 . . . . . 1.8 1.8 6.28 1 1
956 1 . . . . . 1.8 1.8 6.2 1 1
957 1 . . . . . 1.8 1.8 3.07 1 1
958 1 . . . . . 1.8 1.8 3.57 1 1
959 1 . . . . . 1.8 1.8 3.47 1 1
960 1 . . . . . 1.8 1.8 3.79 1 1
961 1 . . . . . 1.8 1.8 3.31 1 1
962 1 . . . . . 1.8 1.8 3.67 1 1
963 1 . . . . . 1.8 1.8 3.37 1 1
964 1 . . . . . 1.8 1.8 5.01 1 1
965 1 . . . . . 1.8 1.8 3.58 1 1
966 1 . . . . . 1.8 1.8 3.6 1 1
967 1 . . . . . 1.8 1.8 4.51 1 1
968 1 . . . . . 1.8 1.8 3.28 1 1
969 1 . . . . . 1.8 1.8 4.34 1 1
970 1 . . . . . 1.8 1.8 3.79 1 1
971 1 . . . . . 1.8 1.8 4.23 1 1
972 1 . . . . . 1.8 1.8 3.44 1 1
973 1 . . . . . 1.8 1.8 3.72 1 1
974 1 . . . . . 1.8 1.8 2.8 1 1
975 1 . . . . . 1.8 1.8 3.53 1 1
976 1 . . . . . 1.8 1.8 3.27 1 1
977 1 . . . . . 1.8 1.8 3.15 1 1
978 1 . . . . . 1.8 1.8 3.82 1 1
979 1 . . . . . 1.8 1.8 3.75 1 1
980 1 . . . . . 1.8 1.8 3.14 1 1
981 1 . . . . . 1.8 1.8 4.05 1 1
982 1 . . . . . 1.8 1.8 4.05 1 1
983 1 . . . . . 1.8 1.8 4.87 1 1
984 1 . . . . . 1.8 1.8 4.93 1 1
985 1 . . . . . 1.8 1.8 6.18 1 1
986 1 . . . . . 1.8 1.8 3.13 1 1
987 1 . . . . . 1.8 1.8 3.95 1 1
988 1 . . . . . 1.8 1.8 3.58 1 1
989 1 . . . . . 1.8 1.8 3.05 1 1
990 1 . . . . . 1.8 1.8 3.3 1 1
991 1 . . . . . 1.8 1.8 3.74 1 1
992 1 . . . . . 1.8 1.8 3.46 1 1
993 1 . . . . . 1.8 1.8 4.83 1 1
994 1 . . . . . 1.8 1.8 5.01 1 1
995 1 . . . . . 1.8 1.8 4.67 1 1
996 1 . . . . . 1.8 1.8 4.17 1 1
997 1 . . . . . 1.8 1.8 3.39 1 1
998 1 . . . . . 1.8 1.8 3.67 1 1
999 1 . . . . . 1.8 1.8 4.95 1 1
1000 1 . . . . . 1.8 1.8 3.81 1 1
1001 1 . . . . . 1.8 1.8 2.78 1 1
1002 1 . . . . . 1.8 1.8 3.24 1 1
1003 1 . . . . . 1.8 1.8 4.22 1 1
1004 1 . . . . . 1.8 1.8 3.36 1 1
1005 1 . . . . . 1.8 1.8 4.16 1 1
1006 1 . . . . . 1.8 1.8 3.51 1 1
1007 1 . . . . . 1.8 1.8 3.76 1 1
1008 1 . . . . . 1.8 1.8 4.09 1 1
1009 1 . . . . . 1.8 1.8 3.3 1 1
1010 1 . . . . . 1.8 1.8 3.65 1 1
1011 1 . . . . . 1.8 1.8 3.05 1 1
1012 1 . . . . . 1.8 1.8 4.65 1 1
1013 1 . . . . . 1.8 1.8 4.6 1 1
1014 1 . . . . . 1.8 1.8 4.02 1 1
1015 1 . . . . . 1.8 1.8 3.26 1 1
1016 1 . . . . . 1.8 1.8 4.16 1 1
1017 1 . . . . . 1.8 1.8 3.29 1 1
1018 1 . . . . . 1.8 1.8 3.56 1 1
1019 1 . . . . . 1.8 1.8 3.53 1 1
1020 1 . . . . . 1.8 1.8 3.27 1 1
1021 1 . . . . . 1.8 1.8 2.99 1 1
1022 1 . . . . . 1.8 1.8 3.51 1 1
1023 1 . . . . . 1.8 1.8 4.41 1 1
1024 1 . . . . . 1.8 1.8 3.31 1 1
1025 1 . . . . . 1.8 1.8 3.57 1 1
1026 1 . . . . . 1.8 1.8 2.96 1 1
1027 1 . . . . . 1.8 1.8 3.23 1 1
1028 1 . . . . . 1.8 1.8 4.58 1 1
1029 1 . . . . . 1.8 1.8 4.1 1 1
1030 1 . . . . . 1.8 1.8 4.9 1 1
1031 1 . . . . . 1.8 1.8 3.59 1 1
1032 1 . . . . . 1.8 1.8 3.54 1 1
1033 1 . . . . . 1.8 1.8 3.71 1 1
1034 1 . . . . . 1.8 1.8 3.81 1 1
1035 1 . . . . . 1.8 1.8 2.97 1 1
1036 1 . . . . . 1.8 1.8 4.24 1 1
1037 1 . . . . . 1.8 1.8 3.9 1 1
1038 1 . . . . . 1.8 1.8 5.07 1 1
1039 1 . . . . . 1.8 1.8 5.14 1 1
1040 1 . . . . . 1.8 1.8 3.02 1 1
1041 1 . . . . . 1.8 1.8 4.43 1 1
1042 1 . . . . . 1.8 1.8 4.47 1 1
1043 1 . . . . . 1.8 1.8 3.51 1 1
1044 1 . . . . . 1.8 1.8 4.33 1 1
1045 1 . . . . . 1.8 1.8 3.67 1 1
1046 1 . . . . . 1.8 1.8 3.63 1 1
1047 1 . . . . . 1.8 1.8 3.0 1 1
1048 1 . . . . . 1.8 1.8 4.5 1 1
1049 1 . . . . . 1.8 1.8 4.61 1 1
1050 1 . . . . . 1.8 1.8 3.89 1 1
1051 1 . . . . . 1.8 1.8 3.43 1 1
1052 1 . . . . . 1.8 1.8 3.82 1 1
1053 1 . . . . . 1.8 1.8 3.06 1 1
1054 1 . . . . . 1.8 1.8 2.93 1 1
1055 1 . . . . . 1.8 1.8 4.28 1 1
1056 1 . . . . . 1.8 1.8 3.45 1 1
1057 1 . . . . . 1.8 1.8 3.81 1 1
1058 1 . . . . . 1.8 1.8 2.84 1 1
1059 1 . . . . . 1.8 1.8 3.64 1 1
1060 1 . . . . . 1.8 1.8 3.81 1 1
1061 1 . . . . . 1.8 1.8 3.17 1 1
1062 1 . . . . . 1.8 1.8 3.48 1 1
1063 1 . . . . . 1.8 1.8 2.92 1 1
1064 1 . . . . . 1.8 1.8 4.84 1 1
1065 1 . . . . . 1.8 1.8 3.03 1 1
1066 1 . . . . . 1.8 1.8 4.05 1 1
1067 1 . . . . . 1.8 1.8 3.57 1 1
1068 1 . . . . . 1.8 1.8 3.74 1 1
1069 1 . . . . . 1.8 1.8 3.89 1 1
1070 1 . . . . . 1.8 1.8 2.91 1 1
1071 1 . . . . . 1.8 1.8 3.27 1 1
1072 1 . . . . . 1.8 1.8 3.81 1 1
1073 1 . . . . . 1.8 1.8 3.37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 TYR H . 18 . HN 1 2
1 1 2 1 1 80 ILE O . 80 . O 1 2
2 1 1 1 1 18 TYR N . 18 . N 1 2
2 1 2 1 1 80 ILE O . 80 . O 1 2
3 1 1 1 1 20 LYS H . 20 . HN 1 2
3 1 2 1 1 82 VAL O . 82 . O 1 2
4 1 1 1 1 20 LYS N . 20 . N 1 2
4 1 2 1 1 82 VAL O . 82 . O 1 2
5 1 1 1 1 13 THR O . 13 . O 1 2
5 1 2 1 1 28 LEU H . 28 . HN 1 2
6 1 1 1 1 13 THR O . 13 . O 1 2
6 1 2 1 1 28 LEU N . 28 . N 1 2
7 1 1 1 1 37 LEU O . 37 . O 1 2
7 1 2 1 1 41 ILE H . 41 . HN 1 2
8 1 1 1 1 37 LEU O . 37 . O 1 2
8 1 2 1 1 41 ILE N . 41 . N 1 2
9 1 1 1 1 51 LYS H . 51 . HN 1 2
9 1 2 1 1 83 HIS O . 83 . O 1 2
10 1 1 1 1 51 LYS N . 51 . N 1 2
10 1 2 1 1 83 HIS O . 83 . O 1 2
11 1 1 1 1 53 GLN H . 53 . HN 1 2
11 1 2 1 1 81 SER O . 81 . O 1 2
12 1 1 1 1 53 GLN N . 53 . N 1 2
12 1 2 1 1 81 SER O . 81 . O 1 2
13 1 1 1 1 66 THR O . 66 . O 1 2
13 1 2 1 1 69 GLN H . 69 . HN 1 2
14 1 1 1 1 66 THR O . 66 . O 1 2
14 1 2 1 1 69 GLN N . 69 . N 1 2
15 1 1 1 1 70 VAL O . 70 . O 1 2
15 1 2 1 1 74 ILE H . 74 . HN 1 2
16 1 1 1 1 70 VAL O . 70 . O 1 2
16 1 2 1 1 74 ILE N . 74 . N 1 2
17 1 1 1 1 71 SER O . 71 . O 1 2
17 1 2 1 1 75 GLN H . 75 . HN 1 2
18 1 1 1 1 71 SER O . 71 . O 1 2
18 1 2 1 1 75 GLN N . 75 . N 1 2
19 1 1 1 1 72 ASN O . 72 . O 1 2
19 1 2 1 1 76 ALA H . 76 . HN 1 2
20 1 1 1 1 72 ASN O . 72 . O 1 2
20 1 2 1 1 76 ALA N . 76 . N 1 2
21 1 1 1 1 16 LYS O . 16 . O 1 2
21 1 2 1 1 80 ILE H . 80 . HN 1 2
22 1 1 1 1 16 LYS O . 16 . O 1 2
22 1 2 1 1 80 ILE N . 80 . N 1 2
23 1 1 1 1 18 TYR O . 18 . O 1 2
23 1 2 1 1 82 VAL H . 82 . HN 1 2
24 1 1 1 1 18 TYR O . 18 . O 1 2
24 1 2 1 1 82 VAL N . 82 . N 1 2
25 1 1 1 1 13 THR H . 13 . HN 1 2
25 1 2 1 1 28 LEU O . 28 . O 1 2
26 1 1 1 1 13 THR N . 13 . N 1 2
26 1 2 1 1 28 LEU O . 28 . O 1 2
27 1 1 1 1 15 ILE H . 15 . HN 1 2
27 1 2 1 1 26 LEU O . 26 . O 1 2
28 1 1 1 1 15 ILE N . 15 . N 1 2
28 1 2 1 1 26 LEU O . 26 . O 1 2
29 1 1 1 1 15 ILE O . 15 . O 1 2
29 1 2 1 1 26 LEU H . 26 . HN 1 2
30 1 1 1 1 15 ILE O . 15 . O 1 2
30 1 2 1 1 26 LEU N . 26 . N 1 2
31 1 1 1 1 17 PHE H . 17 . HN 1 2
31 1 2 1 1 24 PHE O . 24 . O 1 2
32 1 1 1 1 17 PHE N . 17 . N 1 2
32 1 2 1 1 24 PHE O . 24 . O 1 2
33 1 1 1 1 49 ASN O . 49 . O 1 2
33 1 2 1 1 85 ILE H . 85 . HN 1 2
34 1 1 1 1 49 ASN O . 49 . O 1 2
34 1 2 1 1 85 ILE N . 85 . N 1 2
35 1 1 1 1 51 LYS O . 51 . O 1 2
35 1 2 1 1 83 HIS H . 83 . HN 1 2
36 1 1 1 1 51 LYS O . 51 . O 1 2
36 1 2 1 1 83 HIS N . 83 . N 1 2
37 1 1 1 1 53 GLN O . 53 . O 1 2
37 1 2 1 1 81 SER H . 81 . HN 1 2
38 1 1 1 1 53 GLN O . 53 . O 1 2
38 1 2 1 1 81 SER N . 81 . N 1 2
39 1 1 1 1 55 LYS H . 55 . HN 1 2
39 1 2 1 1 79 LYS O . 79 . O 1 2
40 1 1 1 1 55 LYS N . 55 . N 1 2
40 1 2 1 1 79 LYS O . 79 . O 1 2
41 1 1 1 1 68 SER O . 68 . O 1 2
41 1 2 1 1 72 ASN H . 72 . HN 1 2
42 1 1 1 1 68 SER O . 68 . O 1 2
42 1 2 1 1 72 ASN N . 72 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.3 2.1 1 2
2 1 . . . . . 2.8 2.3 3.3 1 2
3 1 . . . . . 1.8 1.3 2.3 1 2
4 1 . . . . . 2.8 2.3 3.3 1 2
5 1 . . . . . 1.8 1.3 2.3 1 2
6 1 . . . . . 2.8 2.3 3.3 1 2
7 1 . . . . . 1.8 1.3 2.1 1 2
8 1 . . . . . 2.8 2.3 3.3 1 2
9 1 . . . . . 1.8 1.3 2.1 1 2
10 1 . . . . . 2.8 2.3 3.3 1 2
11 1 . . . . . 1.8 1.3 2.1 1 2
12 1 . . . . . 2.8 2.3 3.3 1 2
13 1 . . . . . 1.8 1.3 2.1 1 2
14 1 . . . . . 2.8 2.3 3.3 1 2
15 1 . . . . . 1.8 1.3 2.1 1 2
16 1 . . . . . 2.8 2.3 3.3 1 2
17 1 . . . . . 1.8 1.3 2.1 1 2
18 1 . . . . . 2.8 2.3 3.3 1 2
19 1 . . . . . 1.8 1.3 2.1 1 2
20 1 . . . . . 2.8 2.3 3.3 1 2
21 1 . . . . . 1.8 1.3 2.1 1 2
22 1 . . . . . 2.8 2.3 3.3 1 2
23 1 . . . . . 1.8 1.3 2.1 1 2
24 1 . . . . . 2.8 2.3 3.3 1 2
25 1 . . . . . 1.8 1.3 2.1 1 2
26 1 . . . . . 2.8 2.3 3.3 1 2
27 1 . . . . . 1.8 1.3 2.1 1 2
28 1 . . . . . 2.8 2.3 3.3 1 2
29 1 . . . . . 1.8 1.3 2.1 1 2
30 1 . . . . . 2.8 2.3 3.3 1 2
31 1 . . . . . 1.8 1.3 2.1 1 2
32 1 . . . . . 2.8 2.3 3.3 1 2
33 1 . . . . . 1.8 1.3 2.1 1 2
34 1 . . . . . 2.8 2.3 3.3 1 2
35 1 . . . . . 1.8 1.3 2.1 1 2
36 1 . . . . . 2.8 2.3 3.3 1 2
37 1 . . . . . 1.8 1.3 2.1 1 2
38 1 . . . . . 2.8 2.3 3.3 1 2
39 1 . . . . . 1.8 1.3 2.1 1 2
40 1 . . . . . 2.8 2.3 3.3 1 2
41 1 . . . . . 1.8 1.3 2.1 1 2
42 1 . . . . . 2.8 2.3 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -9.302 14.926 24.933 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.536 14.745 25.751 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.430 14.969 27.655 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.950 14.136 27.691 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.972 15.822 27.483 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.432 13.807 25.505 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.551 15.200 25.397 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.466 14.933 27.266 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -8.385 15.623 25.322 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -6.801 13.986 23.696 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -8.037 14.451 22.923 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -7.867 15.918 22.523 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -9.994 13.751 23.490 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -8.155 13.847 22.036 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -8.604 16.519 23.033 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -6.877 16.253 22.796 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -7.998 16.017 21.455 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -9.244 14.309 23.785 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -6.308 14.673 24.569 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -4.385 11.274 23.231 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -5.092 12.317 24.099 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -5.518 11.676 25.421 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -7.639 12.282 27.837 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -7.009 11.340 25.369 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -6.709 12.286 22.675 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -4.418 13.138 24.296 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -4.949 10.772 25.582 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -5.335 12.366 26.231 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -8.147 13.000 27.208 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -8.188 12.160 28.756 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -6.641 12.633 28.060 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -7.572 12.232 25.137 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -7.184 10.596 24.606 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -6.296 12.825 23.382 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -4.258 10.125 23.604 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -7.539 10.694 26.975 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C -4.251 9.981 20.302 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -3.226 10.696 21.184 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H -4.036 12.597 21.792 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -2.518 11.225 20.561 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -2.703 9.967 21.784 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N -3.924 11.665 22.074 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -3.914 9.394 19.293 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 SER C C -7.927 9.646 20.445 1.00 . A A . 5 SER C 1 1
1 45 1 1 5 SER CA C -6.547 9.350 19.855 1.00 . A A . 5 SER CA 1 1
1 46 1 1 5 SER CB C -6.302 7.841 19.861 1.00 . A A . 5 SER CB 1 1
1 47 1 1 5 SER H H -5.753 10.506 21.490 1.00 . A A . 5 SER H 1 1
1 48 1 1 5 SER HA H -6.503 9.718 18.840 1.00 . A A . 5 SER HA 1 1
1 49 1 1 5 SER HB2 H -7.205 7.326 19.580 1.00 . A A . 5 SER HB2 1 1
1 50 1 1 5 SER HB3 H -5.519 7.602 19.153 1.00 . A A . 5 SER HB3 1 1
1 51 1 1 5 SER HG H -6.493 6.713 21.435 1.00 . A A . 5 SER HG 1 1
1 52 1 1 5 SER N N -5.501 10.027 20.673 1.00 . A A . 5 SER N 1 1
1 53 1 1 5 SER O O -8.792 10.188 19.786 1.00 . A A . 5 SER O 1 1
1 54 1 1 5 SER OG O -5.918 7.434 21.168 1.00 . A A . 5 SER OG 1 1
1 55 1 1 6 SER C C -10.579 9.176 21.335 1.00 . A A . 6 SER C 1 1
1 56 1 1 6 SER CA C -9.465 9.555 22.314 1.00 . A A . 6 SER CA 1 1
1 57 1 1 6 SER CB C -9.578 11.039 22.665 1.00 . A A . 6 SER CB 1 1
1 58 1 1 6 SER H H -7.430 8.858 22.198 1.00 . A A . 6 SER H 1 1
1 59 1 1 6 SER HA H -9.559 8.964 23.213 1.00 . A A . 6 SER HA 1 1
1 60 1 1 6 SER HB2 H -10.605 11.284 22.877 1.00 . A A . 6 SER HB2 1 1
1 61 1 1 6 SER HB3 H -8.973 11.248 23.537 1.00 . A A . 6 SER HB3 1 1
1 62 1 1 6 SER HG H -9.763 12.524 21.421 1.00 . A A . 6 SER HG 1 1
1 63 1 1 6 SER N N -8.141 9.294 21.683 1.00 . A A . 6 SER N 1 1
1 64 1 1 6 SER O O -11.198 10.025 20.725 1.00 . A A . 6 SER O 1 1
1 65 1 1 6 SER OG O -9.129 11.817 21.563 1.00 . A A . 6 SER OG 1 1
1 66 1 1 7 THR C C -11.650 8.077 18.857 1.00 . A A . 7 THR C 1 1
1 67 1 1 7 THR CA C -11.912 7.476 20.240 1.00 . A A . 7 THR CA 1 1
1 68 1 1 7 THR CB C -13.268 7.959 20.759 1.00 . A A . 7 THR CB 1 1
1 69 1 1 7 THR CG2 C -13.345 7.741 22.270 1.00 . A A . 7 THR CG2 1 1
1 70 1 1 7 THR H H -10.328 7.237 21.680 1.00 . A A . 7 THR H 1 1
1 71 1 1 7 THR HA H -11.916 6.398 20.169 1.00 . A A . 7 THR HA 1 1
1 72 1 1 7 THR HB H -14.057 7.401 20.279 1.00 . A A . 7 THR HB 1 1
1 73 1 1 7 THR HG1 H -14.325 9.588 20.665 1.00 . A A . 7 THR HG1 1 1
1 74 1 1 7 THR HG21 H -13.091 8.659 22.780 1.00 . A A . 7 THR HG21 1 1
1 75 1 1 7 THR HG22 H -14.347 7.444 22.541 1.00 . A A . 7 THR HG22 1 1
1 76 1 1 7 THR HG23 H -12.649 6.966 22.558 1.00 . A A . 7 THR HG23 1 1
1 77 1 1 7 THR N N -10.839 7.907 21.180 1.00 . A A . 7 THR N 1 1
1 78 1 1 7 THR O O -12.334 8.982 18.423 1.00 . A A . 7 THR O 1 1
1 79 1 1 7 THR OG1 O -13.419 9.341 20.469 1.00 . A A . 7 THR OG1 1 1
1 80 1 1 8 SER C C -11.652 8.291 16.015 1.00 . A A . 8 SER C 1 1
1 81 1 1 8 SER CA C -10.354 8.124 16.809 1.00 . A A . 8 SER CA 1 1
1 82 1 1 8 SER CB C -9.428 7.156 16.073 1.00 . A A . 8 SER CB 1 1
1 83 1 1 8 SER H H -10.122 6.852 18.532 1.00 . A A . 8 SER H 1 1
1 84 1 1 8 SER HA H -9.867 9.082 16.908 1.00 . A A . 8 SER HA 1 1
1 85 1 1 8 SER HB2 H -9.181 6.329 16.718 1.00 . A A . 8 SER HB2 1 1
1 86 1 1 8 SER HB3 H -9.928 6.782 15.189 1.00 . A A . 8 SER HB3 1 1
1 87 1 1 8 SER HG H -8.090 8.543 16.338 1.00 . A A . 8 SER HG 1 1
1 88 1 1 8 SER N N -10.663 7.581 18.163 1.00 . A A . 8 SER N 1 1
1 89 1 1 8 SER O O -11.986 9.373 15.575 1.00 . A A . 8 SER O 1 1
1 90 1 1 8 SER OG O -8.234 7.835 15.706 1.00 . A A . 8 SER OG 1 1
1 91 1 1 9 GLY C C -14.788 7.777 15.991 1.00 . A A . 9 GLY C 1 1
1 92 1 1 9 GLY CA C -13.660 7.329 15.059 1.00 . A A . 9 GLY CA 1 1
1 93 1 1 9 GLY H H -12.098 6.364 16.189 1.00 . A A . 9 GLY H 1 1
1 94 1 1 9 GLY HA2 H -13.542 8.049 14.262 1.00 . A A . 9 GLY HA2 1 1
1 95 1 1 9 GLY HA3 H -13.905 6.365 14.641 1.00 . A A . 9 GLY HA3 1 1
1 96 1 1 9 GLY N N -12.386 7.229 15.827 1.00 . A A . 9 GLY N 1 1
1 97 1 1 9 GLY O O -15.610 6.983 16.402 1.00 . A A . 9 GLY O 1 1
1 98 1 1 10 LEU C C -16.267 8.534 18.265 1.00 . A A . 10 LEU C 1 1
1 99 1 1 10 LEU CA C -15.907 9.577 17.197 1.00 . A A . 10 LEU CA 1 1
1 100 1 1 10 LEU CB C -17.122 9.904 16.334 1.00 . A A . 10 LEU CB 1 1
1 101 1 1 10 LEU CD1 C -15.931 12.085 16.041 1.00 . A A . 10 LEU CD1 1 1
1 102 1 1 10 LEU CD2 C -15.956 10.413 14.185 1.00 . A A . 10 LEU CD2 1 1
1 103 1 1 10 LEU CG C -16.764 11.010 15.339 1.00 . A A . 10 LEU CG 1 1
1 104 1 1 10 LEU H H -14.174 9.660 15.944 1.00 . A A . 10 LEU H 1 1
1 105 1 1 10 LEU HA H -15.558 10.477 17.681 1.00 . A A . 10 LEU HA 1 1
1 106 1 1 10 LEU HB2 H -17.413 9.020 15.792 1.00 . A A . 10 LEU HB2 1 1
1 107 1 1 10 LEU HB3 H -17.935 10.235 16.958 1.00 . A A . 10 LEU HB3 1 1
1 108 1 1 10 LEU HD11 H -14.899 11.771 16.081 1.00 . A A . 10 LEU HD11 1 1
1 109 1 1 10 LEU HD12 H -16.005 13.012 15.492 1.00 . A A . 10 LEU HD12 1 1
1 110 1 1 10 LEU HD13 H -16.303 12.230 17.044 1.00 . A A . 10 LEU HD13 1 1
1 111 1 1 10 LEU HD21 H -16.157 9.354 14.114 1.00 . A A . 10 LEU HD21 1 1
1 112 1 1 10 LEU HD22 H -16.238 10.895 13.261 1.00 . A A . 10 LEU HD22 1 1
1 113 1 1 10 LEU HD23 H -14.902 10.569 14.364 1.00 . A A . 10 LEU HD23 1 1
1 114 1 1 10 LEU HG H -17.671 11.454 14.954 1.00 . A A . 10 LEU HG 1 1
1 115 1 1 10 LEU N N -14.836 9.048 16.307 1.00 . A A . 10 LEU N 1 1
1 116 1 1 10 LEU O O -15.421 7.789 18.719 1.00 . A A . 10 LEU O 1 1
1 117 1 1 11 LYS C C -18.399 6.197 19.012 1.00 . A A . 11 LYS C 1 1
1 118 1 1 11 LYS CA C -17.898 7.466 19.702 1.00 . A A . 11 LYS CA 1 1
1 119 1 1 11 LYS CB C -19.015 8.038 20.579 1.00 . A A . 11 LYS CB 1 1
1 120 1 1 11 LYS CD C -17.626 9.728 21.788 1.00 . A A . 11 LYS CD 1 1
1 121 1 1 11 LYS CE C -17.736 11.110 22.437 1.00 . A A . 11 LYS CE 1 1
1 122 1 1 11 LYS CG C -18.781 9.533 20.804 1.00 . A A . 11 LYS CG 1 1
1 123 1 1 11 LYS H H -18.180 9.069 18.296 1.00 . A A . 11 LYS H 1 1
1 124 1 1 11 LYS HA H -17.042 7.229 20.317 1.00 . A A . 11 LYS HA 1 1
1 125 1 1 11 LYS HB2 H -19.967 7.893 20.088 1.00 . A A . 11 LYS HB2 1 1
1 126 1 1 11 LYS HB3 H -19.021 7.530 21.531 1.00 . A A . 11 LYS HB3 1 1
1 127 1 1 11 LYS HD2 H -17.672 8.966 22.552 1.00 . A A . 11 LYS HD2 1 1
1 128 1 1 11 LYS HD3 H -16.688 9.655 21.260 1.00 . A A . 11 LYS HD3 1 1
1 129 1 1 11 LYS HE2 H -17.264 11.844 21.801 1.00 . A A . 11 LYS HE2 1 1
1 130 1 1 11 LYS HE3 H -18.778 11.363 22.568 1.00 . A A . 11 LYS HE3 1 1
1 131 1 1 11 LYS HG2 H -18.537 10.005 19.864 1.00 . A A . 11 LYS HG2 1 1
1 132 1 1 11 LYS HG3 H -19.676 9.979 21.210 1.00 . A A . 11 LYS HG3 1 1
1 133 1 1 11 LYS HZ1 H -17.341 10.239 24.286 1.00 . A A . 11 LYS HZ1 1 1
1 134 1 1 11 LYS HZ2 H -16.026 11.087 23.625 1.00 . A A . 11 LYS HZ2 1 1
1 135 1 1 11 LYS HZ3 H -17.332 11.935 24.305 1.00 . A A . 11 LYS HZ3 1 1
1 136 1 1 11 LYS N N -17.507 8.467 18.670 1.00 . A A . 11 LYS N 1 1
1 137 1 1 11 LYS NZ N -17.058 11.091 23.763 1.00 . A A . 11 LYS NZ 1 1
1 138 1 1 11 LYS O O -18.190 5.996 17.832 1.00 . A A . 11 LYS O 1 1
1 139 1 1 12 THR C C -20.368 4.441 17.854 1.00 . A A . 12 THR C 1 1
1 140 1 1 12 THR CA C -19.582 4.087 19.118 1.00 . A A . 12 THR CA 1 1
1 141 1 1 12 THR CB C -20.502 3.363 20.105 1.00 . A A . 12 THR CB 1 1
1 142 1 1 12 THR CG2 C -19.893 2.011 20.476 1.00 . A A . 12 THR CG2 1 1
1 143 1 1 12 THR H H -19.223 5.524 20.686 1.00 . A A . 12 THR H 1 1
1 144 1 1 12 THR HA H -18.755 3.442 18.857 1.00 . A A . 12 THR HA 1 1
1 145 1 1 12 THR HB H -21.463 3.202 19.646 1.00 . A A . 12 THR HB 1 1
1 146 1 1 12 THR HG1 H -21.296 4.845 21.082 1.00 . A A . 12 THR HG1 1 1
1 147 1 1 12 THR HG21 H -20.324 1.242 19.853 1.00 . A A . 12 THR HG21 1 1
1 148 1 1 12 THR HG22 H -18.824 2.043 20.322 1.00 . A A . 12 THR HG22 1 1
1 149 1 1 12 THR HG23 H -20.102 1.794 21.513 1.00 . A A . 12 THR HG23 1 1
1 150 1 1 12 THR N N -19.063 5.340 19.737 1.00 . A A . 12 THR N 1 1
1 151 1 1 12 THR O O -21.198 5.327 17.857 1.00 . A A . 12 THR O 1 1
1 152 1 1 12 THR OG1 O -20.663 4.150 21.276 1.00 . A A . 12 THR OG1 1 1
1 153 1 1 13 THR C C -22.201 3.359 15.530 1.00 . A A . 13 THR C 1 1
1 154 1 1 13 THR CA C -20.842 4.059 15.512 1.00 . A A . 13 THR CA 1 1
1 155 1 1 13 THR CB C -20.023 3.563 14.317 1.00 . A A . 13 THR CB 1 1
1 156 1 1 13 THR CG2 C -20.864 3.655 13.043 1.00 . A A . 13 THR CG2 1 1
1 157 1 1 13 THR H H -19.436 3.048 16.791 1.00 . A A . 13 THR H 1 1
1 158 1 1 13 THR HA H -20.989 5.125 15.430 1.00 . A A . 13 THR HA 1 1
1 159 1 1 13 THR HB H -19.734 2.536 14.479 1.00 . A A . 13 THR HB 1 1
1 160 1 1 13 THR HG1 H -19.040 5.222 14.574 1.00 . A A . 13 THR HG1 1 1
1 161 1 1 13 THR HG21 H -21.212 2.670 12.769 1.00 . A A . 13 THR HG21 1 1
1 162 1 1 13 THR HG22 H -21.712 4.301 13.218 1.00 . A A . 13 THR HG22 1 1
1 163 1 1 13 THR HG23 H -20.261 4.060 12.243 1.00 . A A . 13 THR HG23 1 1
1 164 1 1 13 THR N N -20.111 3.757 16.774 1.00 . A A . 13 THR N 1 1
1 165 1 1 13 THR O O -22.295 2.167 15.753 1.00 . A A . 13 THR O 1 1
1 166 1 1 13 THR OG1 O -18.859 4.366 14.178 1.00 . A A . 13 THR OG1 1 1
1 167 1 1 14 LYS C C -24.936 2.978 13.885 1.00 . A A . 14 LYS C 1 1
1 168 1 1 14 LYS CA C -24.612 3.477 15.293 1.00 . A A . 14 LYS CA 1 1
1 169 1 1 14 LYS CB C -25.648 4.521 15.715 1.00 . A A . 14 LYS CB 1 1
1 170 1 1 14 LYS CD C -27.750 4.880 17.019 1.00 . A A . 14 LYS CD 1 1
1 171 1 1 14 LYS CE C -28.582 5.521 15.906 1.00 . A A . 14 LYS CE 1 1
1 172 1 1 14 LYS CG C -26.817 3.827 16.417 1.00 . A A . 14 LYS CG 1 1
1 173 1 1 14 LYS H H -23.154 5.052 15.114 1.00 . A A . 14 LYS H 1 1
1 174 1 1 14 LYS HA H -24.633 2.648 15.984 1.00 . A A . 14 LYS HA 1 1
1 175 1 1 14 LYS HB2 H -25.190 5.230 16.391 1.00 . A A . 14 LYS HB2 1 1
1 176 1 1 14 LYS HB3 H -26.013 5.041 14.842 1.00 . A A . 14 LYS HB3 1 1
1 177 1 1 14 LYS HD2 H -28.407 4.411 17.737 1.00 . A A . 14 LYS HD2 1 1
1 178 1 1 14 LYS HD3 H -27.163 5.642 17.510 1.00 . A A . 14 LYS HD3 1 1
1 179 1 1 14 LYS HE2 H -27.996 6.282 15.412 1.00 . A A . 14 LYS HE2 1 1
1 180 1 1 14 LYS HE3 H -28.868 4.765 15.190 1.00 . A A . 14 LYS HE3 1 1
1 181 1 1 14 LYS HG2 H -27.362 3.229 15.701 1.00 . A A . 14 LYS HG2 1 1
1 182 1 1 14 LYS HG3 H -26.439 3.192 17.204 1.00 . A A . 14 LYS HG3 1 1
1 183 1 1 14 LYS HZ1 H -29.608 7.127 16.744 1.00 . A A . 14 LYS HZ1 1 1
1 184 1 1 14 LYS HZ2 H -30.578 6.103 15.797 1.00 . A A . 14 LYS HZ2 1 1
1 185 1 1 14 LYS HZ3 H -30.082 5.615 17.347 1.00 . A A . 14 LYS HZ3 1 1
1 186 1 1 14 LYS N N -23.256 4.093 15.294 1.00 . A A . 14 LYS N 1 1
1 187 1 1 14 LYS NZ N -29.805 6.138 16.493 1.00 . A A . 14 LYS NZ 1 1
1 188 1 1 14 LYS O O -25.150 3.754 12.975 1.00 . A A . 14 LYS O 1 1
1 189 1 1 15 ILE C C -26.557 0.334 12.388 1.00 . A A . 15 ILE C 1 1
1 190 1 1 15 ILE CA C -25.257 1.140 12.345 1.00 . A A . 15 ILE CA 1 1
1 191 1 1 15 ILE CB C -24.100 0.239 11.923 1.00 . A A . 15 ILE CB 1 1
1 192 1 1 15 ILE CD1 C -21.660 0.564 11.485 1.00 . A A . 15 ILE CD1 1 1
1 193 1 1 15 ILE CG1 C -22.796 0.821 12.473 1.00 . A A . 15 ILE CG1 1 1
1 194 1 1 15 ILE CG2 C -24.028 0.169 10.398 1.00 . A A . 15 ILE CG2 1 1
1 195 1 1 15 ILE H H -24.775 1.080 14.443 1.00 . A A . 15 ILE H 1 1
1 196 1 1 15 ILE HA H -25.358 1.951 11.640 1.00 . A A . 15 ILE HA 1 1
1 197 1 1 15 ILE HB H -24.250 -0.754 12.323 1.00 . A A . 15 ILE HB 1 1
1 198 1 1 15 ILE HD11 H -20.721 0.846 11.936 1.00 . A A . 15 ILE HD11 1 1
1 199 1 1 15 ILE HD12 H -21.637 -0.485 11.231 1.00 . A A . 15 ILE HD12 1 1
1 200 1 1 15 ILE HD13 H -21.821 1.150 10.591 1.00 . A A . 15 ILE HD13 1 1
1 201 1 1 15 ILE HG12 H -22.913 1.886 12.618 1.00 . A A . 15 ILE HG12 1 1
1 202 1 1 15 ILE HG13 H -22.563 0.353 13.417 1.00 . A A . 15 ILE HG13 1 1
1 203 1 1 15 ILE HG21 H -25.022 0.048 9.995 1.00 . A A . 15 ILE HG21 1 1
1 204 1 1 15 ILE HG22 H -23.594 1.082 10.016 1.00 . A A . 15 ILE HG22 1 1
1 205 1 1 15 ILE HG23 H -23.415 -0.671 10.104 1.00 . A A . 15 ILE HG23 1 1
1 206 1 1 15 ILE N N -24.961 1.689 13.697 1.00 . A A . 15 ILE N 1 1
1 207 1 1 15 ILE O O -26.635 -0.703 13.014 1.00 . A A . 15 ILE O 1 1
1 208 1 1 16 LYS C C -28.844 -1.040 10.679 1.00 . A A . 16 LYS C 1 1
1 209 1 1 16 LYS CA C -28.873 0.062 11.736 1.00 . A A . 16 LYS CA 1 1
1 210 1 1 16 LYS CB C -30.025 1.017 11.422 1.00 . A A . 16 LYS CB 1 1
1 211 1 1 16 LYS CD C -31.773 0.860 13.200 1.00 . A A . 16 LYS CD 1 1
1 212 1 1 16 LYS CE C -32.208 1.387 14.569 1.00 . A A . 16 LYS CE 1 1
1 213 1 1 16 LYS CG C -30.547 1.638 12.719 1.00 . A A . 16 LYS CG 1 1
1 214 1 1 16 LYS H H -27.500 1.643 11.227 1.00 . A A . 16 LYS H 1 1
1 215 1 1 16 LYS HA H -29.027 -0.378 12.709 1.00 . A A . 16 LYS HA 1 1
1 216 1 1 16 LYS HB2 H -29.678 1.796 10.762 1.00 . A A . 16 LYS HB2 1 1
1 217 1 1 16 LYS HB3 H -30.823 0.469 10.940 1.00 . A A . 16 LYS HB3 1 1
1 218 1 1 16 LYS HD2 H -32.579 0.986 12.492 1.00 . A A . 16 LYS HD2 1 1
1 219 1 1 16 LYS HD3 H -31.525 -0.187 13.283 1.00 . A A . 16 LYS HD3 1 1
1 220 1 1 16 LYS HE2 H -32.833 0.653 15.054 1.00 . A A . 16 LYS HE2 1 1
1 221 1 1 16 LYS HE3 H -31.335 1.574 15.177 1.00 . A A . 16 LYS HE3 1 1
1 222 1 1 16 LYS HG2 H -29.774 1.597 13.474 1.00 . A A . 16 LYS HG2 1 1
1 223 1 1 16 LYS HG3 H -30.822 2.667 12.542 1.00 . A A . 16 LYS HG3 1 1
1 224 1 1 16 LYS HZ1 H -32.391 3.342 13.877 1.00 . A A . 16 LYS HZ1 1 1
1 225 1 1 16 LYS HZ2 H -33.843 2.461 13.857 1.00 . A A . 16 LYS HZ2 1 1
1 226 1 1 16 LYS HZ3 H -33.219 3.042 15.326 1.00 . A A . 16 LYS HZ3 1 1
1 227 1 1 16 LYS N N -27.581 0.804 11.727 1.00 . A A . 16 LYS N 1 1
1 228 1 1 16 LYS NZ N -32.973 2.654 14.394 1.00 . A A . 16 LYS NZ 1 1
1 229 1 1 16 LYS O O -28.795 -0.777 9.494 1.00 . A A . 16 LYS O 1 1
1 230 1 1 17 PHE C C -30.304 -3.586 9.590 1.00 . A A . 17 PHE C 1 1
1 231 1 1 17 PHE CA C -28.881 -3.388 10.113 1.00 . A A . 17 PHE CA 1 1
1 232 1 1 17 PHE CB C -28.401 -4.664 10.800 1.00 . A A . 17 PHE CB 1 1
1 233 1 1 17 PHE CD1 C -26.368 -3.824 12.030 1.00 . A A . 17 PHE CD1 1 1
1 234 1 1 17 PHE CD2 C -26.059 -5.302 10.133 1.00 . A A . 17 PHE CD2 1 1
1 235 1 1 17 PHE CE1 C -24.981 -3.760 12.207 1.00 . A A . 17 PHE CE1 1 1
1 236 1 1 17 PHE CE2 C -24.673 -5.237 10.309 1.00 . A A . 17 PHE CE2 1 1
1 237 1 1 17 PHE CG C -26.906 -4.596 10.993 1.00 . A A . 17 PHE CG 1 1
1 238 1 1 17 PHE CZ C -24.133 -4.467 11.346 1.00 . A A . 17 PHE CZ 1 1
1 239 1 1 17 PHE H H -28.939 -2.465 12.056 1.00 . A A . 17 PHE H 1 1
1 240 1 1 17 PHE HA H -28.222 -3.143 9.295 1.00 . A A . 17 PHE HA 1 1
1 241 1 1 17 PHE HB2 H -28.885 -4.758 11.761 1.00 . A A . 17 PHE HB2 1 1
1 242 1 1 17 PHE HB3 H -28.646 -5.518 10.188 1.00 . A A . 17 PHE HB3 1 1
1 243 1 1 17 PHE HD1 H -27.023 -3.279 12.694 1.00 . A A . 17 PHE HD1 1 1
1 244 1 1 17 PHE HD2 H -26.474 -5.896 9.333 1.00 . A A . 17 PHE HD2 1 1
1 245 1 1 17 PHE HE1 H -24.566 -3.165 13.007 1.00 . A A . 17 PHE HE1 1 1
1 246 1 1 17 PHE HE2 H -24.019 -5.785 9.647 1.00 . A A . 17 PHE HE2 1 1
1 247 1 1 17 PHE HZ H -23.063 -4.418 11.482 1.00 . A A . 17 PHE HZ 1 1
1 248 1 1 17 PHE N N -28.889 -2.273 11.096 1.00 . A A . 17 PHE N 1 1
1 249 1 1 17 PHE O O -31.254 -3.111 10.177 1.00 . A A . 17 PHE O 1 1
1 250 1 1 18 TYR C C -32.090 -5.948 7.664 1.00 . A A . 18 TYR C 1 1
1 251 1 1 18 TYR CA C -31.853 -4.470 7.973 1.00 . A A . 18 TYR CA 1 1
1 252 1 1 18 TYR CB C -32.046 -3.641 6.701 1.00 . A A . 18 TYR CB 1 1
1 253 1 1 18 TYR CD1 C -31.222 -1.468 7.688 1.00 . A A . 18 TYR CD1 1 1
1 254 1 1 18 TYR CD2 C -33.461 -1.555 6.761 1.00 . A A . 18 TYR CD2 1 1
1 255 1 1 18 TYR CE1 C -31.409 -0.123 8.015 1.00 . A A . 18 TYR CE1 1 1
1 256 1 1 18 TYR CE2 C -33.648 -0.207 7.089 1.00 . A A . 18 TYR CE2 1 1
1 257 1 1 18 TYR CG C -32.249 -2.187 7.061 1.00 . A A . 18 TYR CG 1 1
1 258 1 1 18 TYR CZ C -32.621 0.510 7.715 1.00 . A A . 18 TYR CZ 1 1
1 259 1 1 18 TYR H H -29.707 -4.656 8.020 1.00 . A A . 18 TYR H 1 1
1 260 1 1 18 TYR HA H -32.559 -4.149 8.720 1.00 . A A . 18 TYR HA 1 1
1 261 1 1 18 TYR HB2 H -31.175 -3.735 6.074 1.00 . A A . 18 TYR HB2 1 1
1 262 1 1 18 TYR HB3 H -32.911 -4.001 6.168 1.00 . A A . 18 TYR HB3 1 1
1 263 1 1 18 TYR HD1 H -30.287 -1.951 7.921 1.00 . A A . 18 TYR HD1 1 1
1 264 1 1 18 TYR HD2 H -34.254 -2.108 6.279 1.00 . A A . 18 TYR HD2 1 1
1 265 1 1 18 TYR HE1 H -30.615 0.428 8.497 1.00 . A A . 18 TYR HE1 1 1
1 266 1 1 18 TYR HE2 H -34.583 0.281 6.857 1.00 . A A . 18 TYR HE2 1 1
1 267 1 1 18 TYR HH H -33.059 2.306 7.237 1.00 . A A . 18 TYR HH 1 1
1 268 1 1 18 TYR N N -30.475 -4.275 8.495 1.00 . A A . 18 TYR N 1 1
1 269 1 1 18 TYR O O -32.162 -6.350 6.520 1.00 . A A . 18 TYR O 1 1
1 270 1 1 18 TYR OH O -32.804 1.839 8.037 1.00 . A A . 18 TYR OH 1 1
1 271 1 1 19 TYR C C -33.925 -8.409 8.030 1.00 . A A . 19 TYR C 1 1
1 272 1 1 19 TYR CA C -32.468 -8.208 8.438 1.00 . A A . 19 TYR CA 1 1
1 273 1 1 19 TYR CB C -32.186 -8.999 9.716 1.00 . A A . 19 TYR CB 1 1
1 274 1 1 19 TYR CD1 C -31.617 -11.005 8.304 1.00 . A A . 19 TYR CD1 1 1
1 275 1 1 19 TYR CD2 C -33.034 -11.313 10.247 1.00 . A A . 19 TYR CD2 1 1
1 276 1 1 19 TYR CE1 C -31.703 -12.369 8.022 1.00 . A A . 19 TYR CE1 1 1
1 277 1 1 19 TYR CE2 C -33.121 -12.682 9.963 1.00 . A A . 19 TYR CE2 1 1
1 278 1 1 19 TYR CG C -32.281 -10.475 9.416 1.00 . A A . 19 TYR CG 1 1
1 279 1 1 19 TYR CZ C -32.455 -13.210 8.851 1.00 . A A . 19 TYR CZ 1 1
1 280 1 1 19 TYR H H -32.171 -6.415 9.593 1.00 . A A . 19 TYR H 1 1
1 281 1 1 19 TYR HA H -31.824 -8.556 7.648 1.00 . A A . 19 TYR HA 1 1
1 282 1 1 19 TYR HB2 H -31.194 -8.765 10.074 1.00 . A A . 19 TYR HB2 1 1
1 283 1 1 19 TYR HB3 H -32.913 -8.737 10.471 1.00 . A A . 19 TYR HB3 1 1
1 284 1 1 19 TYR HD1 H -31.040 -10.360 7.662 1.00 . A A . 19 TYR HD1 1 1
1 285 1 1 19 TYR HD2 H -33.547 -10.905 11.105 1.00 . A A . 19 TYR HD2 1 1
1 286 1 1 19 TYR HE1 H -31.184 -12.772 7.166 1.00 . A A . 19 TYR HE1 1 1
1 287 1 1 19 TYR HE2 H -33.701 -13.330 10.603 1.00 . A A . 19 TYR HE2 1 1
1 288 1 1 19 TYR HH H -33.011 -14.982 9.293 1.00 . A A . 19 TYR HH 1 1
1 289 1 1 19 TYR N N -32.224 -6.759 8.677 1.00 . A A . 19 TYR N 1 1
1 290 1 1 19 TYR O O -34.833 -8.203 8.811 1.00 . A A . 19 TYR O 1 1
1 291 1 1 19 TYR OH O -32.540 -14.559 8.571 1.00 . A A . 19 TYR OH 1 1
1 292 1 1 20 LYS C C -36.374 -7.747 6.653 1.00 . A A . 20 LYS C 1 1
1 293 1 1 20 LYS CA C -35.564 -9.017 6.363 1.00 . A A . 20 LYS CA 1 1
1 294 1 1 20 LYS CB C -36.161 -10.208 7.118 1.00 . A A . 20 LYS CB 1 1
1 295 1 1 20 LYS CD C -35.719 -12.520 7.959 1.00 . A A . 20 LYS CD 1 1
1 296 1 1 20 LYS CE C -36.655 -13.256 6.998 1.00 . A A . 20 LYS CE 1 1
1 297 1 1 20 LYS CG C -35.108 -11.310 7.251 1.00 . A A . 20 LYS CG 1 1
1 298 1 1 20 LYS H H -33.413 -8.969 6.193 1.00 . A A . 20 LYS H 1 1
1 299 1 1 20 LYS HA H -35.577 -9.218 5.302 1.00 . A A . 20 LYS HA 1 1
1 300 1 1 20 LYS HB2 H -36.476 -9.889 8.101 1.00 . A A . 20 LYS HB2 1 1
1 301 1 1 20 LYS HB3 H -37.012 -10.589 6.574 1.00 . A A . 20 LYS HB3 1 1
1 302 1 1 20 LYS HD2 H -34.931 -13.188 8.276 1.00 . A A . 20 LYS HD2 1 1
1 303 1 1 20 LYS HD3 H -36.279 -12.189 8.820 1.00 . A A . 20 LYS HD3 1 1
1 304 1 1 20 LYS HE2 H -36.935 -12.595 6.191 1.00 . A A . 20 LYS HE2 1 1
1 305 1 1 20 LYS HE3 H -36.150 -14.122 6.595 1.00 . A A . 20 LYS HE3 1 1
1 306 1 1 20 LYS HG2 H -34.766 -11.601 6.268 1.00 . A A . 20 LYS HG2 1 1
1 307 1 1 20 LYS HG3 H -34.273 -10.942 7.828 1.00 . A A . 20 LYS HG3 1 1
1 308 1 1 20 LYS HZ1 H -37.605 -14.272 8.547 1.00 . A A . 20 LYS HZ1 1 1
1 309 1 1 20 LYS HZ2 H -38.399 -12.851 8.061 1.00 . A A . 20 LYS HZ2 1 1
1 310 1 1 20 LYS HZ3 H -38.484 -14.247 7.096 1.00 . A A . 20 LYS HZ3 1 1
1 311 1 1 20 LYS N N -34.159 -8.809 6.811 1.00 . A A . 20 LYS N 1 1
1 312 1 1 20 LYS NZ N -37.878 -13.689 7.731 1.00 . A A . 20 LYS NZ 1 1
1 313 1 1 20 LYS O O -35.923 -6.648 6.399 1.00 . A A . 20 LYS O 1 1
1 314 1 1 21 ASP C C -38.022 -6.128 8.866 1.00 . A A . 21 ASP C 1 1
1 315 1 1 21 ASP CA C -38.380 -6.665 7.477 1.00 . A A . 21 ASP CA 1 1
1 316 1 1 21 ASP CB C -39.866 -7.029 7.438 1.00 . A A . 21 ASP CB 1 1
1 317 1 1 21 ASP CG C -40.535 -6.319 6.260 1.00 . A A . 21 ASP CG 1 1
1 318 1 1 21 ASP H H -37.921 -8.766 7.382 1.00 . A A . 21 ASP H 1 1
1 319 1 1 21 ASP HA H -38.177 -5.907 6.735 1.00 . A A . 21 ASP HA 1 1
1 320 1 1 21 ASP HB2 H -39.971 -8.098 7.322 1.00 . A A . 21 ASP HB2 1 1
1 321 1 1 21 ASP HB3 H -40.337 -6.717 8.358 1.00 . A A . 21 ASP HB3 1 1
1 322 1 1 21 ASP N N -37.564 -7.877 7.181 1.00 . A A . 21 ASP N 1 1
1 323 1 1 21 ASP O O -38.496 -5.088 9.279 1.00 . A A . 21 ASP O 1 1
1 324 1 1 21 ASP OD1 O -40.150 -6.590 5.134 1.00 . A A . 21 ASP OD1 1 1
1 325 1 1 21 ASP OD2 O -41.420 -5.515 6.503 1.00 . A A . 21 ASP OD2 1 1
1 326 1 1 22 ASP C C -35.465 -5.617 10.876 1.00 . A A . 22 ASP C 1 1
1 327 1 1 22 ASP CA C -36.806 -6.351 10.950 1.00 . A A . 22 ASP CA 1 1
1 328 1 1 22 ASP CB C -36.678 -7.551 11.891 1.00 . A A . 22 ASP CB 1 1
1 329 1 1 22 ASP CG C -37.838 -7.546 12.889 1.00 . A A . 22 ASP CG 1 1
1 330 1 1 22 ASP H H -36.818 -7.663 9.239 1.00 . A A . 22 ASP H 1 1
1 331 1 1 22 ASP HA H -37.564 -5.679 11.325 1.00 . A A . 22 ASP HA 1 1
1 332 1 1 22 ASP HB2 H -36.703 -8.465 11.314 1.00 . A A . 22 ASP HB2 1 1
1 333 1 1 22 ASP HB3 H -35.744 -7.490 12.429 1.00 . A A . 22 ASP HB3 1 1
1 334 1 1 22 ASP N N -37.190 -6.826 9.590 1.00 . A A . 22 ASP N 1 1
1 335 1 1 22 ASP O O -34.641 -5.895 10.027 1.00 . A A . 22 ASP O 1 1
1 336 1 1 22 ASP OD1 O -38.826 -6.884 12.615 1.00 . A A . 22 ASP OD1 1 1
1 337 1 1 22 ASP OD2 O -37.719 -8.203 13.910 1.00 . A A . 22 ASP OD2 1 1
1 338 1 1 23 ILE C C -33.440 -3.734 13.157 1.00 . A A . 23 ILE C 1 1
1 339 1 1 23 ILE CA C -33.952 -3.929 11.731 1.00 . A A . 23 ILE CA 1 1
1 340 1 1 23 ILE CB C -34.175 -2.561 11.089 1.00 . A A . 23 ILE CB 1 1
1 341 1 1 23 ILE CD1 C -35.437 -1.982 9.016 1.00 . A A . 23 ILE CD1 1 1
1 342 1 1 23 ILE CG1 C -34.214 -2.713 9.568 1.00 . A A . 23 ILE CG1 1 1
1 343 1 1 23 ILE CG2 C -33.042 -1.609 11.481 1.00 . A A . 23 ILE CG2 1 1
1 344 1 1 23 ILE H H -35.913 -4.465 12.433 1.00 . A A . 23 ILE H 1 1
1 345 1 1 23 ILE HA H -33.224 -4.481 11.155 1.00 . A A . 23 ILE HA 1 1
1 346 1 1 23 ILE HB H -35.111 -2.158 11.436 1.00 . A A . 23 ILE HB 1 1
1 347 1 1 23 ILE HD11 H -35.609 -2.290 7.996 1.00 . A A . 23 ILE HD11 1 1
1 348 1 1 23 ILE HD12 H -36.301 -2.226 9.617 1.00 . A A . 23 ILE HD12 1 1
1 349 1 1 23 ILE HD13 H -35.264 -0.917 9.048 1.00 . A A . 23 ILE HD13 1 1
1 350 1 1 23 ILE HG12 H -33.316 -2.290 9.141 1.00 . A A . 23 ILE HG12 1 1
1 351 1 1 23 ILE HG13 H -34.277 -3.760 9.313 1.00 . A A . 23 ILE HG13 1 1
1 352 1 1 23 ILE HG21 H -32.181 -2.179 11.787 1.00 . A A . 23 ILE HG21 1 1
1 353 1 1 23 ILE HG22 H -32.781 -0.989 10.635 1.00 . A A . 23 ILE HG22 1 1
1 354 1 1 23 ILE HG23 H -33.367 -0.982 12.298 1.00 . A A . 23 ILE HG23 1 1
1 355 1 1 23 ILE N N -35.238 -4.678 11.757 1.00 . A A . 23 ILE N 1 1
1 356 1 1 23 ILE O O -34.203 -3.586 14.090 1.00 . A A . 23 ILE O 1 1
1 357 1 1 24 PHE C C -30.425 -2.496 14.570 1.00 . A A . 24 PHE C 1 1
1 358 1 1 24 PHE CA C -31.572 -3.500 14.679 1.00 . A A . 24 PHE CA 1 1
1 359 1 1 24 PHE CB C -31.056 -4.824 15.253 1.00 . A A . 24 PHE CB 1 1
1 360 1 1 24 PHE CD1 C -30.977 -6.246 13.171 1.00 . A A . 24 PHE CD1 1 1
1 361 1 1 24 PHE CD2 C -28.893 -5.657 14.262 1.00 . A A . 24 PHE CD2 1 1
1 362 1 1 24 PHE CE1 C -30.266 -6.969 12.205 1.00 . A A . 24 PHE CE1 1 1
1 363 1 1 24 PHE CE2 C -28.182 -6.377 13.295 1.00 . A A . 24 PHE CE2 1 1
1 364 1 1 24 PHE CG C -30.290 -5.590 14.200 1.00 . A A . 24 PHE CG 1 1
1 365 1 1 24 PHE CZ C -28.869 -7.034 12.267 1.00 . A A . 24 PHE CZ 1 1
1 366 1 1 24 PHE H H -31.561 -3.814 12.550 1.00 . A A . 24 PHE H 1 1
1 367 1 1 24 PHE HA H -32.333 -3.099 15.332 1.00 . A A . 24 PHE HA 1 1
1 368 1 1 24 PHE HB2 H -30.404 -4.621 16.090 1.00 . A A . 24 PHE HB2 1 1
1 369 1 1 24 PHE HB3 H -31.893 -5.418 15.588 1.00 . A A . 24 PHE HB3 1 1
1 370 1 1 24 PHE HD1 H -32.055 -6.193 13.124 1.00 . A A . 24 PHE HD1 1 1
1 371 1 1 24 PHE HD2 H -28.364 -5.149 15.055 1.00 . A A . 24 PHE HD2 1 1
1 372 1 1 24 PHE HE1 H -30.795 -7.476 11.411 1.00 . A A . 24 PHE HE1 1 1
1 373 1 1 24 PHE HE2 H -27.104 -6.428 13.342 1.00 . A A . 24 PHE HE2 1 1
1 374 1 1 24 PHE HZ H -28.320 -7.592 11.524 1.00 . A A . 24 PHE HZ 1 1
1 375 1 1 24 PHE N N -32.150 -3.711 13.324 1.00 . A A . 24 PHE N 1 1
1 376 1 1 24 PHE O O -30.263 -1.841 13.561 1.00 . A A . 24 PHE O 1 1
1 377 1 1 25 ALA C C -27.305 -1.904 16.302 1.00 . A A . 25 ALA C 1 1
1 378 1 1 25 ALA CA C -28.511 -1.377 15.524 1.00 . A A . 25 ALA CA 1 1
1 379 1 1 25 ALA CB C -28.965 -0.045 16.124 1.00 . A A . 25 ALA CB 1 1
1 380 1 1 25 ALA H H -29.776 -2.883 16.407 1.00 . A A . 25 ALA H 1 1
1 381 1 1 25 ALA HA H -28.233 -1.226 14.491 1.00 . A A . 25 ALA HA 1 1
1 382 1 1 25 ALA HB1 H -30.038 0.045 16.029 1.00 . A A . 25 ALA HB1 1 1
1 383 1 1 25 ALA HB2 H -28.692 -0.009 17.168 1.00 . A A . 25 ALA HB2 1 1
1 384 1 1 25 ALA HB3 H -28.488 0.768 15.598 1.00 . A A . 25 ALA HB3 1 1
1 385 1 1 25 ALA N N -29.632 -2.355 15.595 1.00 . A A . 25 ALA N 1 1
1 386 1 1 25 ALA O O -27.441 -2.521 17.340 1.00 . A A . 25 ALA O 1 1
1 387 1 1 26 LEU C C -24.002 -0.940 16.826 1.00 . A A . 26 LEU C 1 1
1 388 1 1 26 LEU CA C -24.901 -2.134 16.514 1.00 . A A . 26 LEU CA 1 1
1 389 1 1 26 LEU CB C -24.135 -3.112 15.619 1.00 . A A . 26 LEU CB 1 1
1 390 1 1 26 LEU CD1 C -24.663 -5.330 16.641 1.00 . A A . 26 LEU CD1 1 1
1 391 1 1 26 LEU CD2 C -22.364 -4.871 15.774 1.00 . A A . 26 LEU CD2 1 1
1 392 1 1 26 LEU CG C -23.584 -4.259 16.469 1.00 . A A . 26 LEU CG 1 1
1 393 1 1 26 LEU H H -26.037 -1.154 14.972 1.00 . A A . 26 LEU H 1 1
1 394 1 1 26 LEU HA H -25.182 -2.628 17.432 1.00 . A A . 26 LEU HA 1 1
1 395 1 1 26 LEU HB2 H -24.800 -3.508 14.865 1.00 . A A . 26 LEU HB2 1 1
1 396 1 1 26 LEU HB3 H -23.314 -2.594 15.143 1.00 . A A . 26 LEU HB3 1 1
1 397 1 1 26 LEU HD11 H -24.212 -6.309 16.574 1.00 . A A . 26 LEU HD11 1 1
1 398 1 1 26 LEU HD12 H -25.133 -5.216 17.606 1.00 . A A . 26 LEU HD12 1 1
1 399 1 1 26 LEU HD13 H -25.404 -5.221 15.863 1.00 . A A . 26 LEU HD13 1 1
1 400 1 1 26 LEU HD21 H -22.452 -5.948 15.774 1.00 . A A . 26 LEU HD21 1 1
1 401 1 1 26 LEU HD22 H -22.314 -4.515 14.756 1.00 . A A . 26 LEU HD22 1 1
1 402 1 1 26 LEU HD23 H -21.466 -4.584 16.301 1.00 . A A . 26 LEU HD23 1 1
1 403 1 1 26 LEU HG H -23.296 -3.881 17.440 1.00 . A A . 26 LEU HG 1 1
1 404 1 1 26 LEU N N -26.122 -1.658 15.807 1.00 . A A . 26 LEU N 1 1
1 405 1 1 26 LEU O O -23.889 -0.014 16.044 1.00 . A A . 26 LEU O 1 1
1 406 1 1 27 MET C C -21.004 -0.308 18.240 1.00 . A A . 27 MET C 1 1
1 407 1 1 27 MET CA C -22.452 0.176 18.308 1.00 . A A . 27 MET CA 1 1
1 408 1 1 27 MET CB C -22.769 0.669 19.721 1.00 . A A . 27 MET CB 1 1
1 409 1 1 27 MET CE C -23.515 3.324 18.533 1.00 . A A . 27 MET CE 1 1
1 410 1 1 27 MET CG C -24.250 1.041 19.812 1.00 . A A . 27 MET CG 1 1
1 411 1 1 27 MET H H -23.451 -1.713 18.568 1.00 . A A . 27 MET H 1 1
1 412 1 1 27 MET HA H -22.595 0.980 17.602 1.00 . A A . 27 MET HA 1 1
1 413 1 1 27 MET HB2 H -22.548 -0.111 20.433 1.00 . A A . 27 MET HB2 1 1
1 414 1 1 27 MET HB3 H -22.170 1.536 19.942 1.00 . A A . 27 MET HB3 1 1
1 415 1 1 27 MET HE1 H -24.183 3.284 17.684 1.00 . A A . 27 MET HE1 1 1
1 416 1 1 27 MET HE2 H -23.145 4.330 18.648 1.00 . A A . 27 MET HE2 1 1
1 417 1 1 27 MET HE3 H -22.683 2.653 18.375 1.00 . A A . 27 MET HE3 1 1
1 418 1 1 27 MET HG2 H -24.753 0.741 18.904 1.00 . A A . 27 MET HG2 1 1
1 419 1 1 27 MET HG3 H -24.697 0.535 20.655 1.00 . A A . 27 MET HG3 1 1
1 420 1 1 27 MET N N -23.353 -0.955 17.956 1.00 . A A . 27 MET N 1 1
1 421 1 1 27 MET O O -20.544 -1.046 19.088 1.00 . A A . 27 MET O 1 1
1 422 1 1 27 MET SD S -24.411 2.831 20.027 1.00 . A A . 27 MET SD 1 1
1 423 1 1 28 LEU C C -17.943 0.630 17.811 1.00 . A A . 28 LEU C 1 1
1 424 1 1 28 LEU CA C -18.870 -0.354 17.098 1.00 . A A . 28 LEU CA 1 1
1 425 1 1 28 LEU CB C -18.494 -0.423 15.616 1.00 . A A . 28 LEU CB 1 1
1 426 1 1 28 LEU CD1 C -19.984 -2.415 15.873 1.00 . A A . 28 LEU CD1 1 1
1 427 1 1 28 LEU CD2 C -20.613 -0.576 14.305 1.00 . A A . 28 LEU CD2 1 1
1 428 1 1 28 LEU CG C -19.446 -1.375 14.889 1.00 . A A . 28 LEU CG 1 1
1 429 1 1 28 LEU H H -20.680 0.682 16.552 1.00 . A A . 28 LEU H 1 1
1 430 1 1 28 LEU HA H -18.761 -1.333 17.541 1.00 . A A . 28 LEU HA 1 1
1 431 1 1 28 LEU HB2 H -18.568 0.563 15.181 1.00 . A A . 28 LEU HB2 1 1
1 432 1 1 28 LEU HB3 H -17.483 -0.785 15.518 1.00 . A A . 28 LEU HB3 1 1
1 433 1 1 28 LEU HD11 H -20.710 -1.953 16.526 1.00 . A A . 28 LEU HD11 1 1
1 434 1 1 28 LEU HD12 H -20.452 -3.220 15.326 1.00 . A A . 28 LEU HD12 1 1
1 435 1 1 28 LEU HD13 H -19.169 -2.808 16.463 1.00 . A A . 28 LEU HD13 1 1
1 436 1 1 28 LEU HD21 H -21.545 -1.053 14.571 1.00 . A A . 28 LEU HD21 1 1
1 437 1 1 28 LEU HD22 H -20.597 0.428 14.703 1.00 . A A . 28 LEU HD22 1 1
1 438 1 1 28 LEU HD23 H -20.521 -0.539 13.230 1.00 . A A . 28 LEU HD23 1 1
1 439 1 1 28 LEU HG H -18.915 -1.875 14.092 1.00 . A A . 28 LEU HG 1 1
1 440 1 1 28 LEU N N -20.285 0.093 17.229 1.00 . A A . 28 LEU N 1 1
1 441 1 1 28 LEU O O -17.919 1.806 17.511 1.00 . A A . 28 LEU O 1 1
1 442 1 1 29 LYS C C -15.044 1.384 18.583 1.00 . A A . 29 LYS C 1 1
1 443 1 1 29 LYS CA C -16.243 1.062 19.479 1.00 . A A . 29 LYS CA 1 1
1 444 1 1 29 LYS CB C -15.755 0.373 20.754 1.00 . A A . 29 LYS CB 1 1
1 445 1 1 29 LYS CD C -14.764 0.973 22.969 1.00 . A A . 29 LYS CD 1 1
1 446 1 1 29 LYS CE C -15.040 1.729 24.270 1.00 . A A . 29 LYS CE 1 1
1 447 1 1 29 LYS CG C -15.808 1.362 21.921 1.00 . A A . 29 LYS CG 1 1
1 448 1 1 29 LYS H H -17.204 -0.798 18.975 1.00 . A A . 29 LYS H 1 1
1 449 1 1 29 LYS HA H -16.757 1.976 19.736 1.00 . A A . 29 LYS HA 1 1
1 450 1 1 29 LYS HB2 H -16.389 -0.475 20.970 1.00 . A A . 29 LYS HB2 1 1
1 451 1 1 29 LYS HB3 H -14.738 0.037 20.616 1.00 . A A . 29 LYS HB3 1 1
1 452 1 1 29 LYS HD2 H -14.817 -0.091 23.151 1.00 . A A . 29 LYS HD2 1 1
1 453 1 1 29 LYS HD3 H -13.779 1.228 22.608 1.00 . A A . 29 LYS HD3 1 1
1 454 1 1 29 LYS HE2 H -14.691 2.747 24.175 1.00 . A A . 29 LYS HE2 1 1
1 455 1 1 29 LYS HE3 H -16.102 1.729 24.468 1.00 . A A . 29 LYS HE3 1 1
1 456 1 1 29 LYS HG2 H -15.601 2.358 21.557 1.00 . A A . 29 LYS HG2 1 1
1 457 1 1 29 LYS HG3 H -16.791 1.339 22.368 1.00 . A A . 29 LYS HG3 1 1
1 458 1 1 29 LYS HZ1 H -14.677 0.089 25.500 1.00 . A A . 29 LYS HZ1 1 1
1 459 1 1 29 LYS HZ2 H -13.304 1.039 25.190 1.00 . A A . 29 LYS HZ2 1 1
1 460 1 1 29 LYS HZ3 H -14.492 1.587 26.274 1.00 . A A . 29 LYS HZ3 1 1
1 461 1 1 29 LYS N N -17.174 0.156 18.751 1.00 . A A . 29 LYS N 1 1
1 462 1 1 29 LYS NZ N -14.324 1.061 25.393 1.00 . A A . 29 LYS NZ 1 1
1 463 1 1 29 LYS O O -14.162 2.132 18.955 1.00 . A A . 29 LYS O 1 1
1 464 1 1 30 GLY C C -13.039 -0.177 16.299 1.00 . A A . 30 GLY C 1 1
1 465 1 1 30 GLY CA C -13.862 1.099 16.486 1.00 . A A . 30 GLY CA 1 1
1 466 1 1 30 GLY H H -15.724 0.224 17.120 1.00 . A A . 30 GLY H 1 1
1 467 1 1 30 GLY HA2 H -14.242 1.428 15.528 1.00 . A A . 30 GLY HA2 1 1
1 468 1 1 30 GLY HA3 H -13.236 1.869 16.910 1.00 . A A . 30 GLY HA3 1 1
1 469 1 1 30 GLY N N -15.004 0.825 17.403 1.00 . A A . 30 GLY N 1 1
1 470 1 1 30 GLY O O -12.260 -0.295 15.375 1.00 . A A . 30 GLY O 1 1
1 471 1 1 31 ASP C C -13.314 -3.477 16.410 1.00 . A A . 31 ASP C 1 1
1 472 1 1 31 ASP CA C -12.432 -2.400 17.045 1.00 . A A . 31 ASP CA 1 1
1 473 1 1 31 ASP CB C -11.984 -2.862 18.432 1.00 . A A . 31 ASP CB 1 1
1 474 1 1 31 ASP CG C -13.201 -2.967 19.353 1.00 . A A . 31 ASP CG 1 1
1 475 1 1 31 ASP H H -13.838 -1.020 17.911 1.00 . A A . 31 ASP H 1 1
1 476 1 1 31 ASP HA H -11.564 -2.232 16.424 1.00 . A A . 31 ASP HA 1 1
1 477 1 1 31 ASP HB2 H -11.508 -3.827 18.353 1.00 . A A . 31 ASP HB2 1 1
1 478 1 1 31 ASP HB3 H -11.286 -2.148 18.842 1.00 . A A . 31 ASP HB3 1 1
1 479 1 1 31 ASP N N -13.205 -1.134 17.171 1.00 . A A . 31 ASP N 1 1
1 480 1 1 31 ASP O O -12.830 -4.476 15.915 1.00 . A A . 31 ASP O 1 1
1 481 1 1 31 ASP OD1 O -13.843 -4.005 19.337 1.00 . A A . 31 ASP OD1 1 1
1 482 1 1 31 ASP OD2 O -13.471 -2.008 20.058 1.00 . A A . 31 ASP OD2 1 1
1 483 1 1 32 THR C C -14.944 -4.776 14.485 1.00 . A A . 32 THR C 1 1
1 484 1 1 32 THR CA C -15.517 -4.298 15.820 1.00 . A A . 32 THR CA 1 1
1 485 1 1 32 THR CB C -16.893 -3.670 15.589 1.00 . A A . 32 THR CB 1 1
1 486 1 1 32 THR CG2 C -17.980 -4.723 15.807 1.00 . A A . 32 THR CG2 1 1
1 487 1 1 32 THR H H -14.974 -2.472 16.828 1.00 . A A . 32 THR H 1 1
1 488 1 1 32 THR HA H -15.614 -5.138 16.491 1.00 . A A . 32 THR HA 1 1
1 489 1 1 32 THR HB H -16.954 -3.300 14.578 1.00 . A A . 32 THR HB 1 1
1 490 1 1 32 THR HG1 H -16.897 -2.925 17.385 1.00 . A A . 32 THR HG1 1 1
1 491 1 1 32 THR HG21 H -18.163 -4.837 16.866 1.00 . A A . 32 THR HG21 1 1
1 492 1 1 32 THR HG22 H -18.890 -4.409 15.316 1.00 . A A . 32 THR HG22 1 1
1 493 1 1 32 THR HG23 H -17.655 -5.667 15.395 1.00 . A A . 32 THR HG23 1 1
1 494 1 1 32 THR N N -14.604 -3.284 16.422 1.00 . A A . 32 THR N 1 1
1 495 1 1 32 THR O O -14.563 -3.986 13.644 1.00 . A A . 32 THR O 1 1
1 496 1 1 32 THR OG1 O -17.079 -2.597 16.501 1.00 . A A . 32 THR OG1 1 1
1 497 1 1 33 THR C C -15.480 -7.133 12.154 1.00 . A A . 33 THR C 1 1
1 498 1 1 33 THR CA C -14.334 -6.589 13.001 1.00 . A A . 33 THR CA 1 1
1 499 1 1 33 THR CB C -13.339 -7.729 13.267 1.00 . A A . 33 THR CB 1 1
1 500 1 1 33 THR CG2 C -13.019 -7.834 14.760 1.00 . A A . 33 THR CG2 1 1
1 501 1 1 33 THR H H -15.195 -6.684 14.973 1.00 . A A . 33 THR H 1 1
1 502 1 1 33 THR HA H -13.836 -5.794 12.469 1.00 . A A . 33 THR HA 1 1
1 503 1 1 33 THR HB H -12.431 -7.546 12.720 1.00 . A A . 33 THR HB 1 1
1 504 1 1 33 THR HG1 H -13.369 -9.668 13.179 1.00 . A A . 33 THR HG1 1 1
1 505 1 1 33 THR HG21 H -11.982 -8.103 14.884 1.00 . A A . 33 THR HG21 1 1
1 506 1 1 33 THR HG22 H -13.204 -6.888 15.242 1.00 . A A . 33 THR HG22 1 1
1 507 1 1 33 THR HG23 H -13.641 -8.596 15.206 1.00 . A A . 33 THR HG23 1 1
1 508 1 1 33 THR N N -14.882 -6.063 14.283 1.00 . A A . 33 THR N 1 1
1 509 1 1 33 THR O O -16.636 -7.016 12.509 1.00 . A A . 33 THR O 1 1
1 510 1 1 33 THR OG1 O -13.905 -8.952 12.830 1.00 . A A . 33 THR OG1 1 1
1 511 1 1 34 TYR C C -16.719 -9.614 10.857 1.00 . A A . 34 TYR C 1 1
1 512 1 1 34 TYR CA C -16.249 -8.321 10.201 1.00 . A A . 34 TYR CA 1 1
1 513 1 1 34 TYR CB C -15.710 -8.620 8.802 1.00 . A A . 34 TYR CB 1 1
1 514 1 1 34 TYR CD1 C -17.905 -8.843 7.582 1.00 . A A . 34 TYR CD1 1 1
1 515 1 1 34 TYR CD2 C -16.487 -10.798 7.803 1.00 . A A . 34 TYR CD2 1 1
1 516 1 1 34 TYR CE1 C -18.848 -9.606 6.882 1.00 . A A . 34 TYR CE1 1 1
1 517 1 1 34 TYR CE2 C -17.429 -11.561 7.103 1.00 . A A . 34 TYR CE2 1 1
1 518 1 1 34 TYR CG C -16.725 -9.440 8.043 1.00 . A A . 34 TYR CG 1 1
1 519 1 1 34 TYR CZ C -18.610 -10.965 6.642 1.00 . A A . 34 TYR CZ 1 1
1 520 1 1 34 TYR H H -14.232 -7.848 10.789 1.00 . A A . 34 TYR H 1 1
1 521 1 1 34 TYR HA H -17.075 -7.626 10.139 1.00 . A A . 34 TYR HA 1 1
1 522 1 1 34 TYR HB2 H -15.531 -7.692 8.280 1.00 . A A . 34 TYR HB2 1 1
1 523 1 1 34 TYR HB3 H -14.787 -9.174 8.881 1.00 . A A . 34 TYR HB3 1 1
1 524 1 1 34 TYR HD1 H -18.088 -7.795 7.767 1.00 . A A . 34 TYR HD1 1 1
1 525 1 1 34 TYR HD2 H -15.577 -11.258 8.159 1.00 . A A . 34 TYR HD2 1 1
1 526 1 1 34 TYR HE1 H -19.760 -9.146 6.528 1.00 . A A . 34 TYR HE1 1 1
1 527 1 1 34 TYR HE2 H -17.245 -12.609 6.919 1.00 . A A . 34 TYR HE2 1 1
1 528 1 1 34 TYR HH H -20.408 -11.350 6.129 1.00 . A A . 34 TYR HH 1 1
1 529 1 1 34 TYR N N -15.171 -7.748 11.049 1.00 . A A . 34 TYR N 1 1
1 530 1 1 34 TYR O O -17.892 -9.930 10.871 1.00 . A A . 34 TYR O 1 1
1 531 1 1 34 TYR OH O -19.539 -11.717 5.952 1.00 . A A . 34 TYR OH 1 1
1 532 1 1 35 LYS C C -16.856 -11.257 13.435 1.00 . A A . 35 LYS C 1 1
1 533 1 1 35 LYS CA C -16.189 -11.617 12.108 1.00 . A A . 35 LYS CA 1 1
1 534 1 1 35 LYS CB C -14.941 -12.465 12.365 1.00 . A A . 35 LYS CB 1 1
1 535 1 1 35 LYS CD C -13.887 -14.438 11.248 1.00 . A A . 35 LYS CD 1 1
1 536 1 1 35 LYS CE C -13.024 -14.843 10.052 1.00 . A A . 35 LYS CE 1 1
1 537 1 1 35 LYS CG C -14.421 -13.020 11.037 1.00 . A A . 35 LYS CG 1 1
1 538 1 1 35 LYS H H -14.867 -10.066 11.409 1.00 . A A . 35 LYS H 1 1
1 539 1 1 35 LYS HA H -16.886 -12.169 11.492 1.00 . A A . 35 LYS HA 1 1
1 540 1 1 35 LYS HB2 H -14.178 -11.854 12.825 1.00 . A A . 35 LYS HB2 1 1
1 541 1 1 35 LYS HB3 H -15.192 -13.285 13.021 1.00 . A A . 35 LYS HB3 1 1
1 542 1 1 35 LYS HD2 H -13.291 -14.468 12.149 1.00 . A A . 35 LYS HD2 1 1
1 543 1 1 35 LYS HD3 H -14.715 -15.125 11.341 1.00 . A A . 35 LYS HD3 1 1
1 544 1 1 35 LYS HE2 H -13.471 -14.471 9.142 1.00 . A A . 35 LYS HE2 1 1
1 545 1 1 35 LYS HE3 H -12.034 -14.425 10.163 1.00 . A A . 35 LYS HE3 1 1
1 546 1 1 35 LYS HG2 H -15.226 -13.041 10.315 1.00 . A A . 35 LYS HG2 1 1
1 547 1 1 35 LYS HG3 H -13.625 -12.389 10.670 1.00 . A A . 35 LYS HG3 1 1
1 548 1 1 35 LYS HZ1 H -12.939 -16.721 10.949 1.00 . A A . 35 LYS HZ1 1 1
1 549 1 1 35 LYS HZ2 H -13.740 -16.704 9.450 1.00 . A A . 35 LYS HZ2 1 1
1 550 1 1 35 LYS HZ3 H -12.045 -16.601 9.513 1.00 . A A . 35 LYS HZ3 1 1
1 551 1 1 35 LYS N N -15.805 -10.354 11.423 1.00 . A A . 35 LYS N 1 1
1 552 1 1 35 LYS NZ N -12.930 -16.329 9.986 1.00 . A A . 35 LYS NZ 1 1
1 553 1 1 35 LYS O O -17.817 -11.877 13.846 1.00 . A A . 35 LYS O 1 1
1 554 1 1 36 GLU C C -18.442 -9.437 15.088 1.00 . A A . 36 GLU C 1 1
1 555 1 1 36 GLU CA C -16.998 -9.829 15.384 1.00 . A A . 36 GLU CA 1 1
1 556 1 1 36 GLU CB C -16.255 -8.630 15.973 1.00 . A A . 36 GLU CB 1 1
1 557 1 1 36 GLU CD C -15.025 -9.509 17.963 1.00 . A A . 36 GLU CD 1 1
1 558 1 1 36 GLU CG C -16.254 -8.724 17.501 1.00 . A A . 36 GLU CG 1 1
1 559 1 1 36 GLU H H -15.606 -9.741 13.745 1.00 . A A . 36 GLU H 1 1
1 560 1 1 36 GLU HA H -16.970 -10.650 16.079 1.00 . A A . 36 GLU HA 1 1
1 561 1 1 36 GLU HB2 H -15.249 -8.631 15.617 1.00 . A A . 36 GLU HB2 1 1
1 562 1 1 36 GLU HB3 H -16.738 -7.717 15.670 1.00 . A A . 36 GLU HB3 1 1
1 563 1 1 36 GLU HG2 H -16.225 -7.729 17.922 1.00 . A A . 36 GLU HG2 1 1
1 564 1 1 36 GLU HG3 H -17.147 -9.231 17.832 1.00 . A A . 36 GLU HG3 1 1
1 565 1 1 36 GLU N N -16.369 -10.240 14.100 1.00 . A A . 36 GLU N 1 1
1 566 1 1 36 GLU O O -19.366 -9.833 15.769 1.00 . A A . 36 GLU O 1 1
1 567 1 1 36 GLU OE1 O -14.933 -10.678 17.628 1.00 . A A . 36 GLU OE1 1 1
1 568 1 1 36 GLU OE2 O -14.197 -8.927 18.644 1.00 . A A . 36 GLU OE2 1 1
1 569 1 1 37 LEU C C -20.811 -9.502 13.333 1.00 . A A . 37 LEU C 1 1
1 570 1 1 37 LEU CA C -19.995 -8.248 13.658 1.00 . A A . 37 LEU CA 1 1
1 571 1 1 37 LEU CB C -19.879 -7.366 12.409 1.00 . A A . 37 LEU CB 1 1
1 572 1 1 37 LEU CD1 C -21.393 -6.257 10.775 1.00 . A A . 37 LEU CD1 1 1
1 573 1 1 37 LEU CD2 C -22.314 -7.128 12.926 1.00 . A A . 37 LEU CD2 1 1
1 574 1 1 37 LEU CG C -21.106 -6.466 12.264 1.00 . A A . 37 LEU CG 1 1
1 575 1 1 37 LEU H H -17.870 -8.381 13.512 1.00 . A A . 37 LEU H 1 1
1 576 1 1 37 LEU HA H -20.454 -7.698 14.463 1.00 . A A . 37 LEU HA 1 1
1 577 1 1 37 LEU HB2 H -18.994 -6.750 12.489 1.00 . A A . 37 LEU HB2 1 1
1 578 1 1 37 LEU HB3 H -19.793 -7.995 11.535 1.00 . A A . 37 LEU HB3 1 1
1 579 1 1 37 LEU HD11 H -21.067 -5.271 10.481 1.00 . A A . 37 LEU HD11 1 1
1 580 1 1 37 LEU HD12 H -20.859 -6.999 10.198 1.00 . A A . 37 LEU HD12 1 1
1 581 1 1 37 LEU HD13 H -22.453 -6.356 10.594 1.00 . A A . 37 LEU HD13 1 1
1 582 1 1 37 LEU HD21 H -22.108 -7.303 13.969 1.00 . A A . 37 LEU HD21 1 1
1 583 1 1 37 LEU HD22 H -23.172 -6.479 12.835 1.00 . A A . 37 LEU HD22 1 1
1 584 1 1 37 LEU HD23 H -22.519 -8.066 12.435 1.00 . A A . 37 LEU HD23 1 1
1 585 1 1 37 LEU HG H -20.910 -5.512 12.732 1.00 . A A . 37 LEU HG 1 1
1 586 1 1 37 LEU N N -18.633 -8.670 14.050 1.00 . A A . 37 LEU N 1 1
1 587 1 1 37 LEU O O -21.969 -9.623 13.682 1.00 . A A . 37 LEU O 1 1
1 588 1 1 38 ARG C C -21.441 -12.379 13.555 1.00 . A A . 38 ARG C 1 1
1 589 1 1 38 ARG CA C -20.894 -11.699 12.299 1.00 . A A . 38 ARG CA 1 1
1 590 1 1 38 ARG CB C -19.902 -12.632 11.605 1.00 . A A . 38 ARG CB 1 1
1 591 1 1 38 ARG CD C -19.477 -13.970 9.540 1.00 . A A . 38 ARG CD 1 1
1 592 1 1 38 ARG CG C -20.422 -12.972 10.211 1.00 . A A . 38 ARG CG 1 1
1 593 1 1 38 ARG CZ C -19.633 -16.218 8.655 1.00 . A A . 38 ARG CZ 1 1
1 594 1 1 38 ARG H H -19.261 -10.310 12.404 1.00 . A A . 38 ARG H 1 1
1 595 1 1 38 ARG HA H -21.709 -11.476 11.626 1.00 . A A . 38 ARG HA 1 1
1 596 1 1 38 ARG HB2 H -18.944 -12.139 11.522 1.00 . A A . 38 ARG HB2 1 1
1 597 1 1 38 ARG HB3 H -19.791 -13.538 12.179 1.00 . A A . 38 ARG HB3 1 1
1 598 1 1 38 ARG HD2 H -18.993 -13.498 8.698 1.00 . A A . 38 ARG HD2 1 1
1 599 1 1 38 ARG HD3 H -18.730 -14.292 10.251 1.00 . A A . 38 ARG HD3 1 1
1 600 1 1 38 ARG HE H -21.235 -15.123 9.071 1.00 . A A . 38 ARG HE 1 1
1 601 1 1 38 ARG HG2 H -21.407 -13.406 10.294 1.00 . A A . 38 ARG HG2 1 1
1 602 1 1 38 ARG HG3 H -20.473 -12.072 9.618 1.00 . A A . 38 ARG HG3 1 1
1 603 1 1 38 ARG HH11 H -18.548 -16.419 10.325 1.00 . A A . 38 ARG HH11 1 1
1 604 1 1 38 ARG HH12 H -18.270 -17.615 9.103 1.00 . A A . 38 ARG HH12 1 1
1 605 1 1 38 ARG HH21 H -20.574 -16.267 6.889 1.00 . A A . 38 ARG HH21 1 1
1 606 1 1 38 ARG HH22 H -19.418 -17.528 7.157 1.00 . A A . 38 ARG HH22 1 1
1 607 1 1 38 ARG N N -20.195 -10.438 12.665 1.00 . A A . 38 ARG N 1 1
1 608 1 1 38 ARG NE N -20.255 -15.149 9.069 1.00 . A A . 38 ARG NE 1 1
1 609 1 1 38 ARG NH1 N -18.748 -16.796 9.420 1.00 . A A . 38 ARG NH1 1 1
1 610 1 1 38 ARG NH2 N -19.895 -16.709 7.475 1.00 . A A . 38 ARG NH2 1 1
1 611 1 1 38 ARG O O -22.548 -12.871 13.570 1.00 . A A . 38 ARG O 1 1
1 612 1 1 39 SER C C -22.104 -12.122 16.596 1.00 . A A . 39 SER C 1 1
1 613 1 1 39 SER CA C -21.161 -13.073 15.855 1.00 . A A . 39 SER CA 1 1
1 614 1 1 39 SER CB C -19.971 -13.413 16.752 1.00 . A A . 39 SER CB 1 1
1 615 1 1 39 SER H H -19.781 -12.020 14.575 1.00 . A A . 39 SER H 1 1
1 616 1 1 39 SER HA H -21.693 -13.979 15.601 1.00 . A A . 39 SER HA 1 1
1 617 1 1 39 SER HB2 H -19.157 -13.780 16.150 1.00 . A A . 39 SER HB2 1 1
1 618 1 1 39 SER HB3 H -19.653 -12.523 17.279 1.00 . A A . 39 SER HB3 1 1
1 619 1 1 39 SER HG H -19.754 -15.159 17.583 1.00 . A A . 39 SER HG 1 1
1 620 1 1 39 SER N N -20.675 -12.417 14.606 1.00 . A A . 39 SER N 1 1
1 621 1 1 39 SER O O -22.819 -12.517 17.496 1.00 . A A . 39 SER O 1 1
1 622 1 1 39 SER OG O -20.356 -14.418 17.681 1.00 . A A . 39 SER OG 1 1
1 623 1 1 40 LYS C C -24.354 -9.846 16.176 1.00 . A A . 40 LYS C 1 1
1 624 1 1 40 LYS CA C -23.007 -9.893 16.901 1.00 . A A . 40 LYS CA 1 1
1 625 1 1 40 LYS CB C -22.362 -8.511 16.861 1.00 . A A . 40 LYS CB 1 1
1 626 1 1 40 LYS CD C -20.401 -7.169 17.608 1.00 . A A . 40 LYS CD 1 1
1 627 1 1 40 LYS CE C -18.906 -7.418 17.404 1.00 . A A . 40 LYS CE 1 1
1 628 1 1 40 LYS CG C -21.128 -8.502 17.762 1.00 . A A . 40 LYS CG 1 1
1 629 1 1 40 LYS H H -21.527 -10.577 15.494 1.00 . A A . 40 LYS H 1 1
1 630 1 1 40 LYS HA H -23.156 -10.189 17.928 1.00 . A A . 40 LYS HA 1 1
1 631 1 1 40 LYS HB2 H -22.071 -8.278 15.847 1.00 . A A . 40 LYS HB2 1 1
1 632 1 1 40 LYS HB3 H -23.067 -7.773 17.213 1.00 . A A . 40 LYS HB3 1 1
1 633 1 1 40 LYS HD2 H -20.801 -6.642 16.755 1.00 . A A . 40 LYS HD2 1 1
1 634 1 1 40 LYS HD3 H -20.548 -6.577 18.498 1.00 . A A . 40 LYS HD3 1 1
1 635 1 1 40 LYS HE2 H -18.734 -8.472 17.241 1.00 . A A . 40 LYS HE2 1 1
1 636 1 1 40 LYS HE3 H -18.561 -6.862 16.545 1.00 . A A . 40 LYS HE3 1 1
1 637 1 1 40 LYS HG2 H -21.432 -8.632 18.791 1.00 . A A . 40 LYS HG2 1 1
1 638 1 1 40 LYS HG3 H -20.466 -9.306 17.477 1.00 . A A . 40 LYS HG3 1 1
1 639 1 1 40 LYS HZ1 H -17.403 -6.319 18.337 1.00 . A A . 40 LYS HZ1 1 1
1 640 1 1 40 LYS HZ2 H -18.814 -6.493 19.267 1.00 . A A . 40 LYS HZ2 1 1
1 641 1 1 40 LYS HZ3 H -17.744 -7.801 19.089 1.00 . A A . 40 LYS HZ3 1 1
1 642 1 1 40 LYS N N -22.112 -10.873 16.223 1.00 . A A . 40 LYS N 1 1
1 643 1 1 40 LYS NZ N -18.161 -6.974 18.615 1.00 . A A . 40 LYS NZ 1 1
1 644 1 1 40 LYS O O -25.342 -9.377 16.705 1.00 . A A . 40 LYS O 1 1
1 645 1 1 41 ILE C C -26.298 -11.699 14.179 1.00 . A A . 41 ILE C 1 1
1 646 1 1 41 ILE CA C -25.671 -10.303 14.186 1.00 . A A . 41 ILE CA 1 1
1 647 1 1 41 ILE CB C -25.365 -9.900 12.749 1.00 . A A . 41 ILE CB 1 1
1 648 1 1 41 ILE CD1 C -24.549 -8.094 11.277 1.00 . A A . 41 ILE CD1 1 1
1 649 1 1 41 ILE CG1 C -25.100 -8.404 12.664 1.00 . A A . 41 ILE CG1 1 1
1 650 1 1 41 ILE CG2 C -26.552 -10.243 11.860 1.00 . A A . 41 ILE CG2 1 1
1 651 1 1 41 ILE H H -23.583 -10.689 14.554 1.00 . A A . 41 ILE H 1 1
1 652 1 1 41 ILE HA H -26.356 -9.594 14.625 1.00 . A A . 41 ILE HA 1 1
1 653 1 1 41 ILE HB H -24.494 -10.440 12.404 1.00 . A A . 41 ILE HB 1 1
1 654 1 1 41 ILE HD11 H -23.929 -8.917 10.951 1.00 . A A . 41 ILE HD11 1 1
1 655 1 1 41 ILE HD12 H -25.369 -7.965 10.588 1.00 . A A . 41 ILE HD12 1 1
1 656 1 1 41 ILE HD13 H -23.963 -7.193 11.313 1.00 . A A . 41 ILE HD13 1 1
1 657 1 1 41 ILE HG12 H -26.023 -7.863 12.819 1.00 . A A . 41 ILE HG12 1 1
1 658 1 1 41 ILE HG13 H -24.378 -8.118 13.413 1.00 . A A . 41 ILE HG13 1 1
1 659 1 1 41 ILE HG21 H -27.467 -10.116 12.418 1.00 . A A . 41 ILE HG21 1 1
1 660 1 1 41 ILE HG22 H -26.559 -9.586 11.001 1.00 . A A . 41 ILE HG22 1 1
1 661 1 1 41 ILE HG23 H -26.466 -11.266 11.531 1.00 . A A . 41 ILE HG23 1 1
1 662 1 1 41 ILE N N -24.396 -10.323 14.962 1.00 . A A . 41 ILE N 1 1
1 663 1 1 41 ILE O O -27.500 -11.854 14.213 1.00 . A A . 41 ILE O 1 1
1 664 1 1 42 ALA C C -27.136 -14.302 15.096 1.00 . A A . 42 ALA C 1 1
1 665 1 1 42 ALA CA C -25.996 -14.111 14.087 1.00 . A A . 42 ALA CA 1 1
1 666 1 1 42 ALA CB C -24.858 -15.074 14.418 1.00 . A A . 42 ALA CB 1 1
1 667 1 1 42 ALA H H -24.518 -12.547 14.074 1.00 . A A . 42 ALA H 1 1
1 668 1 1 42 ALA HA H -26.368 -14.331 13.096 1.00 . A A . 42 ALA HA 1 1
1 669 1 1 42 ALA HB1 H -23.978 -14.511 14.693 1.00 . A A . 42 ALA HB1 1 1
1 670 1 1 42 ALA HB2 H -25.152 -15.709 15.240 1.00 . A A . 42 ALA HB2 1 1
1 671 1 1 42 ALA HB3 H -24.641 -15.682 13.553 1.00 . A A . 42 ALA HB3 1 1
1 672 1 1 42 ALA N N -25.481 -12.710 14.116 1.00 . A A . 42 ALA N 1 1
1 673 1 1 42 ALA O O -28.182 -14.806 14.740 1.00 . A A . 42 ALA O 1 1
1 674 1 1 43 PRO C C -29.055 -13.033 17.143 1.00 . A A . 43 PRO C 1 1
1 675 1 1 43 PRO CA C -27.932 -14.040 17.378 1.00 . A A . 43 PRO CA 1 1
1 676 1 1 43 PRO CB C -27.161 -13.762 18.672 1.00 . A A . 43 PRO CB 1 1
1 677 1 1 43 PRO CD C -25.653 -13.271 16.776 1.00 . A A . 43 PRO CD 1 1
1 678 1 1 43 PRO CG C -25.903 -12.963 18.265 1.00 . A A . 43 PRO CG 1 1
1 679 1 1 43 PRO HA H -28.324 -15.045 17.393 1.00 . A A . 43 PRO HA 1 1
1 680 1 1 43 PRO HB2 H -27.772 -13.181 19.350 1.00 . A A . 43 PRO HB2 1 1
1 681 1 1 43 PRO HB3 H -26.867 -14.690 19.137 1.00 . A A . 43 PRO HB3 1 1
1 682 1 1 43 PRO HD2 H -25.464 -12.357 16.236 1.00 . A A . 43 PRO HD2 1 1
1 683 1 1 43 PRO HD3 H -24.829 -13.959 16.663 1.00 . A A . 43 PRO HD3 1 1
1 684 1 1 43 PRO HG2 H -26.076 -11.904 18.404 1.00 . A A . 43 PRO HG2 1 1
1 685 1 1 43 PRO HG3 H -25.054 -13.281 18.851 1.00 . A A . 43 PRO HG3 1 1
1 686 1 1 43 PRO N N -26.913 -13.903 16.324 1.00 . A A . 43 PRO N 1 1
1 687 1 1 43 PRO O O -30.197 -13.265 17.488 1.00 . A A . 43 PRO O 1 1
1 688 1 1 44 ARG C C -30.510 -11.301 14.941 1.00 . A A . 44 ARG C 1 1
1 689 1 1 44 ARG CA C -29.790 -10.913 16.239 1.00 . A A . 44 ARG CA 1 1
1 690 1 1 44 ARG CB C -29.138 -9.539 16.071 1.00 . A A . 44 ARG CB 1 1
1 691 1 1 44 ARG CD C -30.100 -8.002 17.788 1.00 . A A . 44 ARG CD 1 1
1 692 1 1 44 ARG CG C -28.916 -8.908 17.446 1.00 . A A . 44 ARG CG 1 1
1 693 1 1 44 ARG CZ C -29.230 -7.164 19.887 1.00 . A A . 44 ARG CZ 1 1
1 694 1 1 44 ARG H H -27.818 -11.771 16.248 1.00 . A A . 44 ARG H 1 1
1 695 1 1 44 ARG HA H -30.500 -10.881 17.052 1.00 . A A . 44 ARG HA 1 1
1 696 1 1 44 ARG HB2 H -28.188 -9.651 15.567 1.00 . A A . 44 ARG HB2 1 1
1 697 1 1 44 ARG HB3 H -29.784 -8.903 15.485 1.00 . A A . 44 ARG HB3 1 1
1 698 1 1 44 ARG HD2 H -29.969 -7.042 17.310 1.00 . A A . 44 ARG HD2 1 1
1 699 1 1 44 ARG HD3 H -31.014 -8.457 17.436 1.00 . A A . 44 ARG HD3 1 1
1 700 1 1 44 ARG HE H -30.929 -8.185 19.767 1.00 . A A . 44 ARG HE 1 1
1 701 1 1 44 ARG HG2 H -28.831 -9.687 18.190 1.00 . A A . 44 ARG HG2 1 1
1 702 1 1 44 ARG HG3 H -28.009 -8.322 17.431 1.00 . A A . 44 ARG HG3 1 1
1 703 1 1 44 ARG HH11 H -28.909 -5.884 18.381 1.00 . A A . 44 ARG HH11 1 1
1 704 1 1 44 ARG HH12 H -27.917 -5.657 19.783 1.00 . A A . 44 ARG HH12 1 1
1 705 1 1 44 ARG HH21 H -29.331 -8.293 21.537 1.00 . A A . 44 ARG HH21 1 1
1 706 1 1 44 ARG HH22 H -28.156 -7.021 21.570 1.00 . A A . 44 ARG HH22 1 1
1 707 1 1 44 ARG N N -28.742 -11.927 16.531 1.00 . A A . 44 ARG N 1 1
1 708 1 1 44 ARG NE N -30.173 -7.816 19.264 1.00 . A A . 44 ARG NE 1 1
1 709 1 1 44 ARG NH1 N -28.639 -6.157 19.305 1.00 . A A . 44 ARG NH1 1 1
1 710 1 1 44 ARG NH2 N -28.878 -7.521 21.092 1.00 . A A . 44 ARG NH2 1 1
1 711 1 1 44 ARG O O -31.465 -10.669 14.538 1.00 . A A . 44 ARG O 1 1
1 712 1 1 45 ILE C C -31.584 -13.997 13.283 1.00 . A A . 45 ILE C 1 1
1 713 1 1 45 ILE CA C -30.713 -12.779 13.020 1.00 . A A . 45 ILE CA 1 1
1 714 1 1 45 ILE CB C -29.666 -13.221 12.010 1.00 . A A . 45 ILE CB 1 1
1 715 1 1 45 ILE CD1 C -28.447 -11.953 10.304 1.00 . A A . 45 ILE CD1 1 1
1 716 1 1 45 ILE CG1 C -28.612 -12.151 11.806 1.00 . A A . 45 ILE CG1 1 1
1 717 1 1 45 ILE CG2 C -30.359 -13.478 10.677 1.00 . A A . 45 ILE CG2 1 1
1 718 1 1 45 ILE H H -29.290 -12.842 14.630 1.00 . A A . 45 ILE H 1 1
1 719 1 1 45 ILE HA H -31.302 -11.976 12.605 1.00 . A A . 45 ILE HA 1 1
1 720 1 1 45 ILE HB H -29.198 -14.134 12.353 1.00 . A A . 45 ILE HB 1 1
1 721 1 1 45 ILE HD11 H -27.614 -11.299 10.106 1.00 . A A . 45 ILE HD11 1 1
1 722 1 1 45 ILE HD12 H -28.272 -12.915 9.837 1.00 . A A . 45 ILE HD12 1 1
1 723 1 1 45 ILE HD13 H -29.352 -11.519 9.903 1.00 . A A . 45 ILE HD13 1 1
1 724 1 1 45 ILE HG12 H -28.931 -11.230 12.271 1.00 . A A . 45 ILE HG12 1 1
1 725 1 1 45 ILE HG13 H -27.675 -12.479 12.234 1.00 . A A . 45 ILE HG13 1 1
1 726 1 1 45 ILE HG21 H -31.198 -14.137 10.833 1.00 . A A . 45 ILE HG21 1 1
1 727 1 1 45 ILE HG22 H -30.707 -12.541 10.267 1.00 . A A . 45 ILE HG22 1 1
1 728 1 1 45 ILE HG23 H -29.662 -13.933 9.991 1.00 . A A . 45 ILE HG23 1 1
1 729 1 1 45 ILE N N -30.059 -12.343 14.287 1.00 . A A . 45 ILE N 1 1
1 730 1 1 45 ILE O O -32.582 -14.209 12.626 1.00 . A A . 45 ILE O 1 1
1 731 1 1 46 ASP C C -31.270 -17.194 13.634 1.00 . A A . 46 ASP C 1 1
1 732 1 1 46 ASP CA C -31.873 -16.092 14.508 1.00 . A A . 46 ASP CA 1 1
1 733 1 1 46 ASP CB C -33.368 -15.963 14.210 1.00 . A A . 46 ASP CB 1 1
1 734 1 1 46 ASP CG C -33.894 -14.645 14.783 1.00 . A A . 46 ASP CG 1 1
1 735 1 1 46 ASP H H -30.314 -14.626 14.661 1.00 . A A . 46 ASP H 1 1
1 736 1 1 46 ASP HA H -31.730 -16.341 15.550 1.00 . A A . 46 ASP HA 1 1
1 737 1 1 46 ASP HB2 H -33.522 -15.983 13.140 1.00 . A A . 46 ASP HB2 1 1
1 738 1 1 46 ASP HB3 H -33.898 -16.787 14.664 1.00 . A A . 46 ASP HB3 1 1
1 739 1 1 46 ASP N N -31.154 -14.823 14.200 1.00 . A A . 46 ASP N 1 1
1 740 1 1 46 ASP O O -31.769 -18.300 13.576 1.00 . A A . 46 ASP O 1 1
1 741 1 1 46 ASP OD1 O -33.337 -14.185 15.766 1.00 . A A . 46 ASP OD1 1 1
1 742 1 1 46 ASP OD2 O -34.845 -14.119 14.229 1.00 . A A . 46 ASP OD2 1 1
1 743 1 1 47 THR C C -28.026 -17.761 12.164 1.00 . A A . 47 THR C 1 1
1 744 1 1 47 THR CA C -29.544 -17.915 12.079 1.00 . A A . 47 THR CA 1 1
1 745 1 1 47 THR CB C -29.992 -17.708 10.629 1.00 . A A . 47 THR CB 1 1
1 746 1 1 47 THR CG2 C -29.938 -16.218 10.279 1.00 . A A . 47 THR CG2 1 1
1 747 1 1 47 THR H H -29.799 -15.994 13.011 1.00 . A A . 47 THR H 1 1
1 748 1 1 47 THR HA H -29.828 -18.904 12.407 1.00 . A A . 47 THR HA 1 1
1 749 1 1 47 THR HB H -31.002 -18.064 10.510 1.00 . A A . 47 THR HB 1 1
1 750 1 1 47 THR HG1 H -29.668 -19.049 9.258 1.00 . A A . 47 THR HG1 1 1
1 751 1 1 47 THR HG21 H -30.944 -15.837 10.184 1.00 . A A . 47 THR HG21 1 1
1 752 1 1 47 THR HG22 H -29.422 -15.677 11.062 1.00 . A A . 47 THR HG22 1 1
1 753 1 1 47 THR HG23 H -29.411 -16.081 9.343 1.00 . A A . 47 THR HG23 1 1
1 754 1 1 47 THR N N -30.189 -16.894 12.950 1.00 . A A . 47 THR N 1 1
1 755 1 1 47 THR O O -27.519 -16.832 12.761 1.00 . A A . 47 THR O 1 1
1 756 1 1 47 THR OG1 O -29.131 -18.431 9.761 1.00 . A A . 47 THR OG1 1 1
1 757 1 1 48 ASP C C -25.285 -18.210 10.221 1.00 . A A . 48 ASP C 1 1
1 758 1 1 48 ASP CA C -25.810 -18.558 11.615 1.00 . A A . 48 ASP CA 1 1
1 759 1 1 48 ASP CB C -25.217 -19.893 12.068 1.00 . A A . 48 ASP CB 1 1
1 760 1 1 48 ASP CG C -26.332 -20.934 12.186 1.00 . A A . 48 ASP CG 1 1
1 761 1 1 48 ASP H H -27.722 -19.401 11.089 1.00 . A A . 48 ASP H 1 1
1 762 1 1 48 ASP HA H -25.525 -17.783 12.310 1.00 . A A . 48 ASP HA 1 1
1 763 1 1 48 ASP HB2 H -24.487 -20.226 11.345 1.00 . A A . 48 ASP HB2 1 1
1 764 1 1 48 ASP HB3 H -24.742 -19.767 13.029 1.00 . A A . 48 ASP HB3 1 1
1 765 1 1 48 ASP N N -27.295 -18.661 11.569 1.00 . A A . 48 ASP N 1 1
1 766 1 1 48 ASP O O -24.117 -17.927 10.040 1.00 . A A . 48 ASP O 1 1
1 767 1 1 48 ASP OD1 O -27.101 -20.846 13.129 1.00 . A A . 48 ASP OD1 1 1
1 768 1 1 48 ASP OD2 O -26.399 -21.801 11.330 1.00 . A A . 48 ASP OD2 1 1
1 769 1 1 49 ASN C C -26.482 -16.695 7.331 1.00 . A A . 49 ASN C 1 1
1 770 1 1 49 ASN CA C -25.688 -17.893 7.854 1.00 . A A . 49 ASN CA 1 1
1 771 1 1 49 ASN CB C -25.918 -19.092 6.934 1.00 . A A . 49 ASN CB 1 1
1 772 1 1 49 ASN CG C -24.789 -20.106 7.121 1.00 . A A . 49 ASN CG 1 1
1 773 1 1 49 ASN H H -27.076 -18.455 9.399 1.00 . A A . 49 ASN H 1 1
1 774 1 1 49 ASN HA H -24.638 -17.651 7.868 1.00 . A A . 49 ASN HA 1 1
1 775 1 1 49 ASN HB2 H -26.861 -19.553 7.179 1.00 . A A . 49 ASN HB2 1 1
1 776 1 1 49 ASN HB3 H -25.936 -18.760 5.906 1.00 . A A . 49 ASN HB3 1 1
1 777 1 1 49 ASN HD21 H -23.354 -18.737 7.029 1.00 . A A . 49 ASN HD21 1 1
1 778 1 1 49 ASN HD22 H -22.821 -20.333 7.256 1.00 . A A . 49 ASN HD22 1 1
1 779 1 1 49 ASN N N -26.139 -18.226 9.233 1.00 . A A . 49 ASN N 1 1
1 780 1 1 49 ASN ND2 N -23.552 -19.691 7.137 1.00 . A A . 49 ASN ND2 1 1
1 781 1 1 49 ASN O O -27.658 -16.793 7.049 1.00 . A A . 49 ASN O 1 1
1 782 1 1 49 ASN OD1 O -25.034 -21.289 7.255 1.00 . A A . 49 ASN OD1 1 1
1 783 1 1 50 PHE C C -25.542 -13.478 5.939 1.00 . A A . 50 PHE C 1 1
1 784 1 1 50 PHE CA C -26.548 -14.358 6.685 1.00 . A A . 50 PHE CA 1 1
1 785 1 1 50 PHE CB C -27.143 -13.573 7.857 1.00 . A A . 50 PHE CB 1 1
1 786 1 1 50 PHE CD1 C -25.948 -14.760 9.732 1.00 . A A . 50 PHE CD1 1 1
1 787 1 1 50 PHE CD2 C -25.488 -12.407 9.361 1.00 . A A . 50 PHE CD2 1 1
1 788 1 1 50 PHE CE1 C -25.043 -14.769 10.799 1.00 . A A . 50 PHE CE1 1 1
1 789 1 1 50 PHE CE2 C -24.584 -12.417 10.430 1.00 . A A . 50 PHE CE2 1 1
1 790 1 1 50 PHE CG C -26.170 -13.580 9.012 1.00 . A A . 50 PHE CG 1 1
1 791 1 1 50 PHE CZ C -24.362 -13.598 11.148 1.00 . A A . 50 PHE CZ 1 1
1 792 1 1 50 PHE H H -24.895 -15.515 7.429 1.00 . A A . 50 PHE H 1 1
1 793 1 1 50 PHE HA H -27.338 -14.657 6.010 1.00 . A A . 50 PHE HA 1 1
1 794 1 1 50 PHE HB2 H -27.331 -12.554 7.550 1.00 . A A . 50 PHE HB2 1 1
1 795 1 1 50 PHE HB3 H -28.071 -14.033 8.166 1.00 . A A . 50 PHE HB3 1 1
1 796 1 1 50 PHE HD1 H -26.474 -15.664 9.462 1.00 . A A . 50 PHE HD1 1 1
1 797 1 1 50 PHE HD2 H -25.659 -11.495 8.808 1.00 . A A . 50 PHE HD2 1 1
1 798 1 1 50 PHE HE1 H -24.872 -15.679 11.354 1.00 . A A . 50 PHE HE1 1 1
1 799 1 1 50 PHE HE2 H -24.057 -11.513 10.699 1.00 . A A . 50 PHE HE2 1 1
1 800 1 1 50 PHE HZ H -23.664 -13.605 11.971 1.00 . A A . 50 PHE HZ 1 1
1 801 1 1 50 PHE N N -25.843 -15.567 7.196 1.00 . A A . 50 PHE N 1 1
1 802 1 1 50 PHE O O -24.350 -13.709 5.988 1.00 . A A . 50 PHE O 1 1
1 803 1 1 51 LYS C C -25.283 -10.130 4.923 1.00 . A A . 51 LYS C 1 1
1 804 1 1 51 LYS CA C -25.057 -11.585 4.510 1.00 . A A . 51 LYS CA 1 1
1 805 1 1 51 LYS CB C -25.277 -11.725 3.000 1.00 . A A . 51 LYS CB 1 1
1 806 1 1 51 LYS CD C -27.021 -12.274 1.299 1.00 . A A . 51 LYS CD 1 1
1 807 1 1 51 LYS CE C -26.041 -12.913 0.314 1.00 . A A . 51 LYS CE 1 1
1 808 1 1 51 LYS CG C -26.547 -12.532 2.731 1.00 . A A . 51 LYS CG 1 1
1 809 1 1 51 LYS H H -26.970 -12.298 5.225 1.00 . A A . 51 LYS H 1 1
1 810 1 1 51 LYS HA H -24.043 -11.871 4.750 1.00 . A A . 51 LYS HA 1 1
1 811 1 1 51 LYS HB2 H -25.375 -10.743 2.560 1.00 . A A . 51 LYS HB2 1 1
1 812 1 1 51 LYS HB3 H -24.432 -12.233 2.560 1.00 . A A . 51 LYS HB3 1 1
1 813 1 1 51 LYS HD2 H -28.003 -12.704 1.163 1.00 . A A . 51 LYS HD2 1 1
1 814 1 1 51 LYS HD3 H -27.066 -11.210 1.121 1.00 . A A . 51 LYS HD3 1 1
1 815 1 1 51 LYS HE2 H -25.060 -12.963 0.762 1.00 . A A . 51 LYS HE2 1 1
1 816 1 1 51 LYS HE3 H -26.376 -13.910 0.068 1.00 . A A . 51 LYS HE3 1 1
1 817 1 1 51 LYS HG2 H -26.337 -13.583 2.858 1.00 . A A . 51 LYS HG2 1 1
1 818 1 1 51 LYS HG3 H -27.319 -12.232 3.422 1.00 . A A . 51 LYS HG3 1 1
1 819 1 1 51 LYS HZ1 H -26.931 -12.006 -1.336 1.00 . A A . 51 LYS HZ1 1 1
1 820 1 1 51 LYS HZ2 H -25.613 -11.144 -0.698 1.00 . A A . 51 LYS HZ2 1 1
1 821 1 1 51 LYS HZ3 H -25.349 -12.549 -1.616 1.00 . A A . 51 LYS HZ3 1 1
1 822 1 1 51 LYS N N -26.005 -12.472 5.251 1.00 . A A . 51 LYS N 1 1
1 823 1 1 51 LYS NZ N -25.979 -12.091 -0.928 1.00 . A A . 51 LYS NZ 1 1
1 824 1 1 51 LYS O O -26.396 -9.707 5.163 1.00 . A A . 51 LYS O 1 1
1 825 1 1 52 LEU C C -23.877 -7.021 4.292 1.00 . A A . 52 LEU C 1 1
1 826 1 1 52 LEU CA C -24.386 -7.933 5.412 1.00 . A A . 52 LEU CA 1 1
1 827 1 1 52 LEU CB C -23.566 -7.671 6.679 1.00 . A A . 52 LEU CB 1 1
1 828 1 1 52 LEU CD1 C -22.891 -8.639 8.875 1.00 . A A . 52 LEU CD1 1 1
1 829 1 1 52 LEU CD2 C -25.313 -8.415 8.295 1.00 . A A . 52 LEU CD2 1 1
1 830 1 1 52 LEU CG C -23.917 -8.708 7.743 1.00 . A A . 52 LEU CG 1 1
1 831 1 1 52 LEU H H -23.343 -9.717 4.819 1.00 . A A . 52 LEU H 1 1
1 832 1 1 52 LEU HA H -25.431 -7.726 5.604 1.00 . A A . 52 LEU HA 1 1
1 833 1 1 52 LEU HB2 H -22.511 -7.737 6.450 1.00 . A A . 52 LEU HB2 1 1
1 834 1 1 52 LEU HB3 H -23.786 -6.685 7.052 1.00 . A A . 52 LEU HB3 1 1
1 835 1 1 52 LEU HD11 H -23.086 -7.770 9.485 1.00 . A A . 52 LEU HD11 1 1
1 836 1 1 52 LEU HD12 H -22.964 -9.530 9.481 1.00 . A A . 52 LEU HD12 1 1
1 837 1 1 52 LEU HD13 H -21.898 -8.570 8.457 1.00 . A A . 52 LEU HD13 1 1
1 838 1 1 52 LEU HD21 H -26.024 -8.397 7.483 1.00 . A A . 52 LEU HD21 1 1
1 839 1 1 52 LEU HD22 H -25.590 -9.184 9.001 1.00 . A A . 52 LEU HD22 1 1
1 840 1 1 52 LEU HD23 H -25.309 -7.456 8.791 1.00 . A A . 52 LEU HD23 1 1
1 841 1 1 52 LEU HG H -23.899 -9.695 7.303 1.00 . A A . 52 LEU HG 1 1
1 842 1 1 52 LEU N N -24.232 -9.358 5.011 1.00 . A A . 52 LEU N 1 1
1 843 1 1 52 LEU O O -22.808 -7.225 3.753 1.00 . A A . 52 LEU O 1 1
1 844 1 1 53 GLN C C -24.328 -3.632 3.345 1.00 . A A . 53 GLN C 1 1
1 845 1 1 53 GLN CA C -24.170 -5.077 2.870 1.00 . A A . 53 GLN CA 1 1
1 846 1 1 53 GLN CB C -25.010 -5.283 1.608 1.00 . A A . 53 GLN CB 1 1
1 847 1 1 53 GLN CD C -26.801 -7.013 1.567 1.00 . A A . 53 GLN CD 1 1
1 848 1 1 53 GLN CG C -25.301 -6.771 1.421 1.00 . A A . 53 GLN CG 1 1
1 849 1 1 53 GLN H H -25.484 -5.853 4.400 1.00 . A A . 53 GLN H 1 1
1 850 1 1 53 GLN HA H -23.131 -5.269 2.646 1.00 . A A . 53 GLN HA 1 1
1 851 1 1 53 GLN HB2 H -25.941 -4.743 1.704 1.00 . A A . 53 GLN HB2 1 1
1 852 1 1 53 GLN HB3 H -24.468 -4.915 0.750 1.00 . A A . 53 GLN HB3 1 1
1 853 1 1 53 GLN HE21 H -26.944 -5.952 3.237 1.00 . A A . 53 GLN HE21 1 1
1 854 1 1 53 GLN HE22 H -28.393 -6.642 2.692 1.00 . A A . 53 GLN HE22 1 1
1 855 1 1 53 GLN HG2 H -24.978 -7.080 0.439 1.00 . A A . 53 GLN HG2 1 1
1 856 1 1 53 GLN HG3 H -24.773 -7.338 2.171 1.00 . A A . 53 GLN HG3 1 1
1 857 1 1 53 GLN N N -24.626 -6.007 3.947 1.00 . A A . 53 GLN N 1 1
1 858 1 1 53 GLN NE2 N -27.433 -6.493 2.582 1.00 . A A . 53 GLN NE2 1 1
1 859 1 1 53 GLN O O -24.888 -3.370 4.389 1.00 . A A . 53 GLN O 1 1
1 860 1 1 53 GLN OE1 O -27.404 -7.678 0.748 1.00 . A A . 53 GLN OE1 1 1
1 861 1 1 54 THR C C -25.348 -0.744 2.565 1.00 . A A . 54 THR C 1 1
1 862 1 1 54 THR CA C -23.978 -1.263 3.002 1.00 . A A . 54 THR CA 1 1
1 863 1 1 54 THR CB C -22.874 -0.425 2.352 1.00 . A A . 54 THR CB 1 1
1 864 1 1 54 THR CG2 C -21.732 -0.223 3.351 1.00 . A A . 54 THR CG2 1 1
1 865 1 1 54 THR H H -23.394 -2.917 1.746 1.00 . A A . 54 THR H 1 1
1 866 1 1 54 THR HA H -23.898 -1.192 4.077 1.00 . A A . 54 THR HA 1 1
1 867 1 1 54 THR HB H -23.271 0.538 2.069 1.00 . A A . 54 THR HB 1 1
1 868 1 1 54 THR HG1 H -21.725 -0.536 0.787 1.00 . A A . 54 THR HG1 1 1
1 869 1 1 54 THR HG21 H -21.789 0.774 3.764 1.00 . A A . 54 THR HG21 1 1
1 870 1 1 54 THR HG22 H -21.816 -0.948 4.148 1.00 . A A . 54 THR HG22 1 1
1 871 1 1 54 THR HG23 H -20.785 -0.350 2.847 1.00 . A A . 54 THR HG23 1 1
1 872 1 1 54 THR N N -23.843 -2.688 2.587 1.00 . A A . 54 THR N 1 1
1 873 1 1 54 THR O O -25.483 -0.099 1.545 1.00 . A A . 54 THR O 1 1
1 874 1 1 54 THR OG1 O -22.387 -1.097 1.199 1.00 . A A . 54 THR OG1 1 1
1 875 1 1 55 LYS C C -27.704 0.803 2.348 1.00 . A A . 55 LYS C 1 1
1 876 1 1 55 LYS CA C -27.745 -0.578 3.008 1.00 . A A . 55 LYS CA 1 1
1 877 1 1 55 LYS CB C -28.566 -0.498 4.298 1.00 . A A . 55 LYS CB 1 1
1 878 1 1 55 LYS CD C -30.652 0.661 3.560 1.00 . A A . 55 LYS CD 1 1
1 879 1 1 55 LYS CE C -32.055 0.798 4.155 1.00 . A A . 55 LYS CE 1 1
1 880 1 1 55 LYS CG C -30.050 -0.682 3.979 1.00 . A A . 55 LYS CG 1 1
1 881 1 1 55 LYS H H -26.210 -1.561 4.152 1.00 . A A . 55 LYS H 1 1
1 882 1 1 55 LYS HA H -28.205 -1.285 2.334 1.00 . A A . 55 LYS HA 1 1
1 883 1 1 55 LYS HB2 H -28.244 -1.275 4.976 1.00 . A A . 55 LYS HB2 1 1
1 884 1 1 55 LYS HB3 H -28.416 0.467 4.759 1.00 . A A . 55 LYS HB3 1 1
1 885 1 1 55 LYS HD2 H -30.026 1.464 3.921 1.00 . A A . 55 LYS HD2 1 1
1 886 1 1 55 LYS HD3 H -30.714 0.708 2.484 1.00 . A A . 55 LYS HD3 1 1
1 887 1 1 55 LYS HE2 H -32.347 -0.137 4.608 1.00 . A A . 55 LYS HE2 1 1
1 888 1 1 55 LYS HE3 H -32.053 1.576 4.905 1.00 . A A . 55 LYS HE3 1 1
1 889 1 1 55 LYS HG2 H -30.159 -1.394 3.175 1.00 . A A . 55 LYS HG2 1 1
1 890 1 1 55 LYS HG3 H -30.563 -1.046 4.857 1.00 . A A . 55 LYS HG3 1 1
1 891 1 1 55 LYS HZ1 H -32.525 1.670 2.324 1.00 . A A . 55 LYS HZ1 1 1
1 892 1 1 55 LYS HZ2 H -33.434 0.281 2.684 1.00 . A A . 55 LYS HZ2 1 1
1 893 1 1 55 LYS HZ3 H -33.774 1.750 3.467 1.00 . A A . 55 LYS HZ3 1 1
1 894 1 1 55 LYS N N -26.361 -1.034 3.340 1.00 . A A . 55 LYS N 1 1
1 895 1 1 55 LYS NZ N -33.020 1.151 3.076 1.00 . A A . 55 LYS NZ 1 1
1 896 1 1 55 LYS O O -27.468 1.804 2.994 1.00 . A A . 55 LYS O 1 1
1 897 1 1 56 LEU C C -29.331 2.749 0.319 1.00 . A A . 56 LEU C 1 1
1 898 1 1 56 LEU CA C -27.914 2.175 0.362 1.00 . A A . 56 LEU CA 1 1
1 899 1 1 56 LEU CB C -27.400 1.979 -1.066 1.00 . A A . 56 LEU CB 1 1
1 900 1 1 56 LEU CD1 C -25.455 0.960 -2.259 1.00 . A A . 56 LEU CD1 1 1
1 901 1 1 56 LEU CD2 C -25.190 3.143 -1.073 1.00 . A A . 56 LEU CD2 1 1
1 902 1 1 56 LEU CG C -25.883 1.779 -1.040 1.00 . A A . 56 LEU CG 1 1
1 903 1 1 56 LEU H H -28.126 0.041 0.564 1.00 . A A . 56 LEU H 1 1
1 904 1 1 56 LEU HA H -27.264 2.856 0.890 1.00 . A A . 56 LEU HA 1 1
1 905 1 1 56 LEU HB2 H -27.871 1.110 -1.502 1.00 . A A . 56 LEU HB2 1 1
1 906 1 1 56 LEU HB3 H -27.636 2.851 -1.656 1.00 . A A . 56 LEU HB3 1 1
1 907 1 1 56 LEU HD11 H -25.736 1.484 -3.161 1.00 . A A . 56 LEU HD11 1 1
1 908 1 1 56 LEU HD12 H -24.384 0.823 -2.242 1.00 . A A . 56 LEU HD12 1 1
1 909 1 1 56 LEU HD13 H -25.942 -0.003 -2.235 1.00 . A A . 56 LEU HD13 1 1
1 910 1 1 56 LEU HD21 H -24.353 3.104 -1.755 1.00 . A A . 56 LEU HD21 1 1
1 911 1 1 56 LEU HD22 H -25.890 3.895 -1.405 1.00 . A A . 56 LEU HD22 1 1
1 912 1 1 56 LEU HD23 H -24.836 3.391 -0.083 1.00 . A A . 56 LEU HD23 1 1
1 913 1 1 56 LEU HG H -25.606 1.253 -0.138 1.00 . A A . 56 LEU HG 1 1
1 914 1 1 56 LEU N N -27.935 0.862 1.065 1.00 . A A . 56 LEU N 1 1
1 915 1 1 56 LEU O O -29.719 3.536 1.160 1.00 . A A . 56 LEU O 1 1
1 916 1 1 57 PHE C C -32.334 1.952 -1.635 1.00 . A A . 57 PHE C 1 1
1 917 1 1 57 PHE CA C -31.501 2.883 -0.752 1.00 . A A . 57 PHE CA 1 1
1 918 1 1 57 PHE CB C -31.479 4.284 -1.367 1.00 . A A . 57 PHE CB 1 1
1 919 1 1 57 PHE CD1 C -32.134 3.915 -3.773 1.00 . A A . 57 PHE CD1 1 1
1 920 1 1 57 PHE CD2 C -29.809 4.367 -3.254 1.00 . A A . 57 PHE CD2 1 1
1 921 1 1 57 PHE CE1 C -31.813 3.825 -5.133 1.00 . A A . 57 PHE CE1 1 1
1 922 1 1 57 PHE CE2 C -29.487 4.276 -4.613 1.00 . A A . 57 PHE CE2 1 1
1 923 1 1 57 PHE CG C -31.132 4.186 -2.834 1.00 . A A . 57 PHE CG 1 1
1 924 1 1 57 PHE CZ C -30.489 4.005 -5.553 1.00 . A A . 57 PHE CZ 1 1
1 925 1 1 57 PHE H H -29.776 1.725 -1.322 1.00 . A A . 57 PHE H 1 1
1 926 1 1 57 PHE HA H -31.937 2.930 0.235 1.00 . A A . 57 PHE HA 1 1
1 927 1 1 57 PHE HB2 H -32.452 4.741 -1.257 1.00 . A A . 57 PHE HB2 1 1
1 928 1 1 57 PHE HB3 H -30.739 4.887 -0.863 1.00 . A A . 57 PHE HB3 1 1
1 929 1 1 57 PHE HD1 H -33.155 3.776 -3.449 1.00 . A A . 57 PHE HD1 1 1
1 930 1 1 57 PHE HD2 H -29.036 4.576 -2.529 1.00 . A A . 57 PHE HD2 1 1
1 931 1 1 57 PHE HE1 H -32.585 3.616 -5.858 1.00 . A A . 57 PHE HE1 1 1
1 932 1 1 57 PHE HE2 H -28.467 4.415 -4.937 1.00 . A A . 57 PHE HE2 1 1
1 933 1 1 57 PHE HZ H -30.241 3.936 -6.602 1.00 . A A . 57 PHE HZ 1 1
1 934 1 1 57 PHE N N -30.108 2.361 -0.655 1.00 . A A . 57 PHE N 1 1
1 935 1 1 57 PHE O O -33.496 1.708 -1.374 1.00 . A A . 57 PHE O 1 1
1 936 1 1 58 ASP C C -32.648 -0.857 -2.919 1.00 . A A . 58 ASP C 1 1
1 937 1 1 58 ASP CA C -32.511 0.517 -3.579 1.00 . A A . 58 ASP CA 1 1
1 938 1 1 58 ASP CB C -31.765 0.373 -4.907 1.00 . A A . 58 ASP CB 1 1
1 939 1 1 58 ASP CG C -30.475 -0.418 -4.685 1.00 . A A . 58 ASP CG 1 1
1 940 1 1 58 ASP H H -30.814 1.640 -2.873 1.00 . A A . 58 ASP H 1 1
1 941 1 1 58 ASP HA H -33.493 0.927 -3.761 1.00 . A A . 58 ASP HA 1 1
1 942 1 1 58 ASP HB2 H -32.391 -0.149 -5.616 1.00 . A A . 58 ASP HB2 1 1
1 943 1 1 58 ASP HB3 H -31.523 1.352 -5.292 1.00 . A A . 58 ASP HB3 1 1
1 944 1 1 58 ASP N N -31.752 1.430 -2.679 1.00 . A A . 58 ASP N 1 1
1 945 1 1 58 ASP O O -33.697 -1.470 -2.953 1.00 . A A . 58 ASP O 1 1
1 946 1 1 58 ASP OD1 O -29.535 0.155 -4.159 1.00 . A A . 58 ASP OD1 1 1
1 947 1 1 58 ASP OD2 O -30.448 -1.583 -5.045 1.00 . A A . 58 ASP OD2 1 1
1 948 1 1 59 GLY C C -30.445 -2.897 -0.777 1.00 . A A . 59 GLY C 1 1
1 949 1 1 59 GLY CA C -31.675 -2.684 -1.661 1.00 . A A . 59 GLY CA 1 1
1 950 1 1 59 GLY H H -30.760 -0.841 -2.302 1.00 . A A . 59 GLY H 1 1
1 951 1 1 59 GLY HA2 H -32.569 -2.734 -1.055 1.00 . A A . 59 GLY HA2 1 1
1 952 1 1 59 GLY HA3 H -31.709 -3.455 -2.415 1.00 . A A . 59 GLY HA3 1 1
1 953 1 1 59 GLY N N -31.598 -1.348 -2.319 1.00 . A A . 59 GLY N 1 1
1 954 1 1 59 GLY O O -30.556 -3.172 0.401 1.00 . A A . 59 GLY O 1 1
1 955 1 1 60 SER C C -26.840 -2.367 -1.261 1.00 . A A . 60 SER C 1 1
1 956 1 1 60 SER CA C -28.037 -2.972 -0.524 1.00 . A A . 60 SER CA 1 1
1 957 1 1 60 SER CB C -27.800 -4.468 -0.311 1.00 . A A . 60 SER CB 1 1
1 958 1 1 60 SER H H -29.202 -2.552 -2.287 1.00 . A A . 60 SER H 1 1
1 959 1 1 60 SER HA H -28.153 -2.486 0.434 1.00 . A A . 60 SER HA 1 1
1 960 1 1 60 SER HB2 H -26.759 -4.643 -0.097 1.00 . A A . 60 SER HB2 1 1
1 961 1 1 60 SER HB3 H -28.399 -4.813 0.523 1.00 . A A . 60 SER HB3 1 1
1 962 1 1 60 SER HG H -29.118 -5.209 -1.536 1.00 . A A . 60 SER HG 1 1
1 963 1 1 60 SER N N -29.271 -2.774 -1.335 1.00 . A A . 60 SER N 1 1
1 964 1 1 60 SER O O -26.961 -1.889 -2.372 1.00 . A A . 60 SER O 1 1
1 965 1 1 60 SER OG O -28.160 -5.173 -1.492 1.00 . A A . 60 SER OG 1 1
1 966 1 1 61 GLY C C -23.291 -2.745 -1.125 1.00 . A A . 61 GLY C 1 1
1 967 1 1 61 GLY CA C -24.484 -1.808 -1.321 1.00 . A A . 61 GLY CA 1 1
1 968 1 1 61 GLY H H -25.609 -2.772 0.243 1.00 . A A . 61 GLY H 1 1
1 969 1 1 61 GLY HA2 H -24.682 -1.690 -2.377 1.00 . A A . 61 GLY HA2 1 1
1 970 1 1 61 GLY HA3 H -24.256 -0.846 -0.888 1.00 . A A . 61 GLY HA3 1 1
1 971 1 1 61 GLY N N -25.686 -2.382 -0.653 1.00 . A A . 61 GLY N 1 1
1 972 1 1 61 GLY O O -23.436 -3.951 -1.096 1.00 . A A . 61 GLY O 1 1
1 973 1 1 62 GLU C C -21.231 -4.154 0.228 1.00 . A A . 62 GLU C 1 1
1 974 1 1 62 GLU CA C -20.913 -3.063 -0.796 1.00 . A A . 62 GLU CA 1 1
1 975 1 1 62 GLU CB C -19.748 -2.210 -0.287 1.00 . A A . 62 GLU CB 1 1
1 976 1 1 62 GLU CD C -17.981 -0.586 -0.979 1.00 . A A . 62 GLU CD 1 1
1 977 1 1 62 GLU CG C -18.985 -1.627 -1.477 1.00 . A A . 62 GLU CG 1 1
1 978 1 1 62 GLU H H -22.017 -1.226 -1.016 1.00 . A A . 62 GLU H 1 1
1 979 1 1 62 GLU HA H -20.641 -3.519 -1.736 1.00 . A A . 62 GLU HA 1 1
1 980 1 1 62 GLU HB2 H -20.131 -1.407 0.326 1.00 . A A . 62 GLU HB2 1 1
1 981 1 1 62 GLU HB3 H -19.081 -2.824 0.299 1.00 . A A . 62 GLU HB3 1 1
1 982 1 1 62 GLU HG2 H -18.459 -2.419 -1.991 1.00 . A A . 62 GLU HG2 1 1
1 983 1 1 62 GLU HG3 H -19.681 -1.156 -2.156 1.00 . A A . 62 GLU HG3 1 1
1 984 1 1 62 GLU N N -22.113 -2.201 -0.990 1.00 . A A . 62 GLU N 1 1
1 985 1 1 62 GLU O O -21.561 -3.876 1.364 1.00 . A A . 62 GLU O 1 1
1 986 1 1 62 GLU OE1 O -17.105 -0.955 -0.214 1.00 . A A . 62 GLU OE1 1 1
1 987 1 1 62 GLU OE2 O -18.104 0.563 -1.372 1.00 . A A . 62 GLU OE2 1 1
1 988 1 1 63 GLU C C -20.310 -6.609 1.818 1.00 . A A . 63 GLU C 1 1
1 989 1 1 63 GLU CA C -21.435 -6.502 0.786 1.00 . A A . 63 GLU CA 1 1
1 990 1 1 63 GLU CB C -21.547 -7.819 0.016 1.00 . A A . 63 GLU CB 1 1
1 991 1 1 63 GLU CD C -22.335 -10.165 0.361 1.00 . A A . 63 GLU CD 1 1
1 992 1 1 63 GLU CG C -21.604 -8.985 1.004 1.00 . A A . 63 GLU CG 1 1
1 993 1 1 63 GLU H H -20.869 -5.598 -1.086 1.00 . A A . 63 GLU H 1 1
1 994 1 1 63 GLU HA H -22.368 -6.300 1.290 1.00 . A A . 63 GLU HA 1 1
1 995 1 1 63 GLU HB2 H -22.445 -7.810 -0.584 1.00 . A A . 63 GLU HB2 1 1
1 996 1 1 63 GLU HB3 H -20.686 -7.936 -0.626 1.00 . A A . 63 GLU HB3 1 1
1 997 1 1 63 GLU HG2 H -20.600 -9.283 1.268 1.00 . A A . 63 GLU HG2 1 1
1 998 1 1 63 GLU HG3 H -22.134 -8.678 1.893 1.00 . A A . 63 GLU HG3 1 1
1 999 1 1 63 GLU N N -21.136 -5.394 -0.165 1.00 . A A . 63 GLU N 1 1
1 1000 1 1 63 GLU O O -19.327 -7.291 1.608 1.00 . A A . 63 GLU O 1 1
1 1001 1 1 63 GLU OE1 O -23.555 -10.145 0.350 1.00 . A A . 63 GLU OE1 1 1
1 1002 1 1 63 GLU OE2 O -21.663 -11.067 -0.110 1.00 . A A . 63 GLU OE2 1 1
1 1003 1 1 64 ILE C C -18.912 -7.451 4.137 1.00 . A A . 64 ILE C 1 1
1 1004 1 1 64 ILE CA C -19.387 -6.006 3.978 1.00 . A A . 64 ILE CA 1 1
1 1005 1 1 64 ILE CB C -19.954 -5.512 5.309 1.00 . A A . 64 ILE CB 1 1
1 1006 1 1 64 ILE CD1 C -22.192 -4.414 5.207 1.00 . A A . 64 ILE CD1 1 1
1 1007 1 1 64 ILE CG1 C -20.687 -4.187 5.094 1.00 . A A . 64 ILE CG1 1 1
1 1008 1 1 64 ILE CG2 C -18.807 -5.299 6.298 1.00 . A A . 64 ILE CG2 1 1
1 1009 1 1 64 ILE H H -21.248 -5.396 3.081 1.00 . A A . 64 ILE H 1 1
1 1010 1 1 64 ILE HA H -18.554 -5.383 3.687 1.00 . A A . 64 ILE HA 1 1
1 1011 1 1 64 ILE HB H -20.643 -6.247 5.706 1.00 . A A . 64 ILE HB 1 1
1 1012 1 1 64 ILE HD11 H -22.710 -3.488 5.014 1.00 . A A . 64 ILE HD11 1 1
1 1013 1 1 64 ILE HD12 H -22.497 -5.156 4.486 1.00 . A A . 64 ILE HD12 1 1
1 1014 1 1 64 ILE HD13 H -22.430 -4.760 6.203 1.00 . A A . 64 ILE HD13 1 1
1 1015 1 1 64 ILE HG12 H -20.374 -3.480 5.846 1.00 . A A . 64 ILE HG12 1 1
1 1016 1 1 64 ILE HG13 H -20.456 -3.800 4.112 1.00 . A A . 64 ILE HG13 1 1
1 1017 1 1 64 ILE HG21 H -18.124 -6.134 6.240 1.00 . A A . 64 ILE HG21 1 1
1 1018 1 1 64 ILE HG22 H -18.283 -4.386 6.051 1.00 . A A . 64 ILE HG22 1 1
1 1019 1 1 64 ILE HG23 H -19.204 -5.228 7.299 1.00 . A A . 64 ILE HG23 1 1
1 1020 1 1 64 ILE N N -20.447 -5.941 2.932 1.00 . A A . 64 ILE N 1 1
1 1021 1 1 64 ILE O O -19.694 -8.345 4.395 1.00 . A A . 64 ILE O 1 1
1 1022 1 1 65 LYS C C -15.698 -9.054 4.683 1.00 . A A . 65 LYS C 1 1
1 1023 1 1 65 LYS CA C -17.125 -9.081 4.130 1.00 . A A . 65 LYS CA 1 1
1 1024 1 1 65 LYS CB C -17.129 -9.770 2.764 1.00 . A A . 65 LYS CB 1 1
1 1025 1 1 65 LYS CD C -18.058 -12.038 2.273 1.00 . A A . 65 LYS CD 1 1
1 1026 1 1 65 LYS CE C -19.274 -12.734 1.659 1.00 . A A . 65 LYS CE 1 1
1 1027 1 1 65 LYS CG C -18.413 -10.588 2.608 1.00 . A A . 65 LYS CG 1 1
1 1028 1 1 65 LYS H H -17.020 -6.959 3.776 1.00 . A A . 65 LYS H 1 1
1 1029 1 1 65 LYS HA H -17.762 -9.628 4.808 1.00 . A A . 65 LYS HA 1 1
1 1030 1 1 65 LYS HB2 H -17.080 -9.023 1.984 1.00 . A A . 65 LYS HB2 1 1
1 1031 1 1 65 LYS HB3 H -16.275 -10.427 2.689 1.00 . A A . 65 LYS HB3 1 1
1 1032 1 1 65 LYS HD2 H -17.239 -12.054 1.569 1.00 . A A . 65 LYS HD2 1 1
1 1033 1 1 65 LYS HD3 H -17.768 -12.555 3.175 1.00 . A A . 65 LYS HD3 1 1
1 1034 1 1 65 LYS HE2 H -20.145 -12.539 2.266 1.00 . A A . 65 LYS HE2 1 1
1 1035 1 1 65 LYS HE3 H -19.439 -12.356 0.660 1.00 . A A . 65 LYS HE3 1 1
1 1036 1 1 65 LYS HG2 H -18.973 -10.557 3.531 1.00 . A A . 65 LYS HG2 1 1
1 1037 1 1 65 LYS HG3 H -19.010 -10.172 1.810 1.00 . A A . 65 LYS HG3 1 1
1 1038 1 1 65 LYS HZ1 H -18.370 -14.413 0.822 1.00 . A A . 65 LYS HZ1 1 1
1 1039 1 1 65 LYS HZ2 H -18.614 -14.521 2.499 1.00 . A A . 65 LYS HZ2 1 1
1 1040 1 1 65 LYS HZ3 H -19.926 -14.699 1.434 1.00 . A A . 65 LYS HZ3 1 1
1 1041 1 1 65 LYS N N -17.638 -7.691 3.985 1.00 . A A . 65 LYS N 1 1
1 1042 1 1 65 LYS NZ N -19.028 -14.202 1.599 1.00 . A A . 65 LYS NZ 1 1
1 1043 1 1 65 LYS O O -14.997 -10.046 4.656 1.00 . A A . 65 LYS O 1 1
1 1044 1 1 66 THR C C -13.813 -6.829 6.863 1.00 . A A . 66 THR C 1 1
1 1045 1 1 66 THR CA C -13.877 -7.865 5.741 1.00 . A A . 66 THR CA 1 1
1 1046 1 1 66 THR CB C -12.895 -7.480 4.633 1.00 . A A . 66 THR CB 1 1
1 1047 1 1 66 THR CG2 C -12.630 -8.696 3.749 1.00 . A A . 66 THR CG2 1 1
1 1048 1 1 66 THR H H -15.837 -7.141 5.206 1.00 . A A . 66 THR H 1 1
1 1049 1 1 66 THR HA H -13.605 -8.833 6.136 1.00 . A A . 66 THR HA 1 1
1 1050 1 1 66 THR HB H -11.967 -7.150 5.072 1.00 . A A . 66 THR HB 1 1
1 1051 1 1 66 THR HG1 H -12.801 -6.184 3.187 1.00 . A A . 66 THR HG1 1 1
1 1052 1 1 66 THR HG21 H -13.540 -8.974 3.238 1.00 . A A . 66 THR HG21 1 1
1 1053 1 1 66 THR HG22 H -11.867 -8.455 3.024 1.00 . A A . 66 THR HG22 1 1
1 1054 1 1 66 THR HG23 H -12.296 -9.519 4.364 1.00 . A A . 66 THR HG23 1 1
1 1055 1 1 66 THR N N -15.259 -7.933 5.188 1.00 . A A . 66 THR N 1 1
1 1056 1 1 66 THR O O -14.527 -5.845 6.859 1.00 . A A . 66 THR O 1 1
1 1057 1 1 66 THR OG1 O -13.449 -6.433 3.850 1.00 . A A . 66 THR OG1 1 1
1 1058 1 1 67 ASP C C -12.725 -4.660 8.420 1.00 . A A . 67 ASP C 1 1
1 1059 1 1 67 ASP CA C -12.834 -6.089 8.957 1.00 . A A . 67 ASP CA 1 1
1 1060 1 1 67 ASP CB C -11.582 -6.423 9.771 1.00 . A A . 67 ASP CB 1 1
1 1061 1 1 67 ASP CG C -11.502 -7.935 9.990 1.00 . A A . 67 ASP CG 1 1
1 1062 1 1 67 ASP H H -12.394 -7.851 7.797 1.00 . A A . 67 ASP H 1 1
1 1063 1 1 67 ASP HA H -13.705 -6.168 9.590 1.00 . A A . 67 ASP HA 1 1
1 1064 1 1 67 ASP HB2 H -10.704 -6.089 9.235 1.00 . A A . 67 ASP HB2 1 1
1 1065 1 1 67 ASP HB3 H -11.630 -5.925 10.728 1.00 . A A . 67 ASP HB3 1 1
1 1066 1 1 67 ASP N N -12.958 -7.049 7.823 1.00 . A A . 67 ASP N 1 1
1 1067 1 1 67 ASP O O -13.011 -3.706 9.113 1.00 . A A . 67 ASP O 1 1
1 1068 1 1 67 ASP OD1 O -12.500 -8.599 9.765 1.00 . A A . 67 ASP OD1 1 1
1 1069 1 1 67 ASP OD2 O -10.445 -8.402 10.379 1.00 . A A . 67 ASP OD2 1 1
1 1070 1 1 68 SER C C -13.558 -2.638 6.167 1.00 . A A . 68 SER C 1 1
1 1071 1 1 68 SER CA C -12.184 -3.131 6.624 1.00 . A A . 68 SER CA 1 1
1 1072 1 1 68 SER CB C -11.227 -3.157 5.433 1.00 . A A . 68 SER CB 1 1
1 1073 1 1 68 SER H H -12.079 -5.282 6.647 1.00 . A A . 68 SER H 1 1
1 1074 1 1 68 SER HA H -11.799 -2.461 7.382 1.00 . A A . 68 SER HA 1 1
1 1075 1 1 68 SER HB2 H -10.533 -3.974 5.543 1.00 . A A . 68 SER HB2 1 1
1 1076 1 1 68 SER HB3 H -11.793 -3.290 4.520 1.00 . A A . 68 SER HB3 1 1
1 1077 1 1 68 SER HG H -9.717 -2.076 4.853 1.00 . A A . 68 SER HG 1 1
1 1078 1 1 68 SER N N -12.310 -4.502 7.193 1.00 . A A . 68 SER N 1 1
1 1079 1 1 68 SER O O -13.921 -1.499 6.390 1.00 . A A . 68 SER O 1 1
1 1080 1 1 68 SER OG O -10.504 -1.934 5.383 1.00 . A A . 68 SER OG 1 1
1 1081 1 1 69 GLN C C -16.494 -2.639 6.310 1.00 . A A . 69 GLN C 1 1
1 1082 1 1 69 GLN CA C -15.680 -3.034 5.087 1.00 . A A . 69 GLN CA 1 1
1 1083 1 1 69 GLN CB C -16.399 -4.162 4.348 1.00 . A A . 69 GLN CB 1 1
1 1084 1 1 69 GLN CD C -15.835 -4.570 1.950 1.00 . A A . 69 GLN CD 1 1
1 1085 1 1 69 GLN CG C -15.429 -4.862 3.395 1.00 . A A . 69 GLN CG 1 1
1 1086 1 1 69 GLN H H -14.035 -4.399 5.371 1.00 . A A . 69 GLN H 1 1
1 1087 1 1 69 GLN HA H -15.580 -2.183 4.434 1.00 . A A . 69 GLN HA 1 1
1 1088 1 1 69 GLN HB2 H -16.783 -4.869 5.064 1.00 . A A . 69 GLN HB2 1 1
1 1089 1 1 69 GLN HB3 H -17.219 -3.749 3.780 1.00 . A A . 69 GLN HB3 1 1
1 1090 1 1 69 GLN HE21 H -17.323 -5.885 1.953 1.00 . A A . 69 GLN HE21 1 1
1 1091 1 1 69 GLN HE22 H -17.106 -5.038 0.498 1.00 . A A . 69 GLN HE22 1 1
1 1092 1 1 69 GLN HG2 H -14.427 -4.499 3.568 1.00 . A A . 69 GLN HG2 1 1
1 1093 1 1 69 GLN HG3 H -15.462 -5.927 3.568 1.00 . A A . 69 GLN HG3 1 1
1 1094 1 1 69 GLN N N -14.333 -3.480 5.537 1.00 . A A . 69 GLN N 1 1
1 1095 1 1 69 GLN NE2 N -16.838 -5.218 1.423 1.00 . A A . 69 GLN NE2 1 1
1 1096 1 1 69 GLN O O -17.233 -1.683 6.289 1.00 . A A . 69 GLN O 1 1
1 1097 1 1 69 GLN OE1 O -15.235 -3.743 1.293 1.00 . A A . 69 GLN OE1 1 1
1 1098 1 1 70 VAL C C -16.546 -1.761 9.232 1.00 . A A . 70 VAL C 1 1
1 1099 1 1 70 VAL CA C -17.119 -3.034 8.613 1.00 . A A . 70 VAL CA 1 1
1 1100 1 1 70 VAL CB C -16.982 -4.175 9.621 1.00 . A A . 70 VAL CB 1 1
1 1101 1 1 70 VAL CG1 C -18.070 -4.047 10.690 1.00 . A A . 70 VAL CG1 1 1
1 1102 1 1 70 VAL CG2 C -17.124 -5.522 8.907 1.00 . A A . 70 VAL CG2 1 1
1 1103 1 1 70 VAL H H -15.747 -4.135 7.374 1.00 . A A . 70 VAL H 1 1
1 1104 1 1 70 VAL HA H -18.162 -2.883 8.369 1.00 . A A . 70 VAL HA 1 1
1 1105 1 1 70 VAL HB H -16.010 -4.114 10.089 1.00 . A A . 70 VAL HB 1 1
1 1106 1 1 70 VAL HG11 H -18.629 -4.970 10.746 1.00 . A A . 70 VAL HG11 1 1
1 1107 1 1 70 VAL HG12 H -17.612 -3.845 11.647 1.00 . A A . 70 VAL HG12 1 1
1 1108 1 1 70 VAL HG13 H -18.736 -3.238 10.430 1.00 . A A . 70 VAL HG13 1 1
1 1109 1 1 70 VAL HG21 H -17.066 -5.375 7.841 1.00 . A A . 70 VAL HG21 1 1
1 1110 1 1 70 VAL HG22 H -16.329 -6.181 9.223 1.00 . A A . 70 VAL HG22 1 1
1 1111 1 1 70 VAL HG23 H -18.078 -5.963 9.158 1.00 . A A . 70 VAL HG23 1 1
1 1112 1 1 70 VAL N N -16.356 -3.368 7.380 1.00 . A A . 70 VAL N 1 1
1 1113 1 1 70 VAL O O -17.266 -0.838 9.547 1.00 . A A . 70 VAL O 1 1
1 1114 1 1 71 SER C C -14.913 0.697 9.080 1.00 . A A . 71 SER C 1 1
1 1115 1 1 71 SER CA C -14.640 -0.487 10.001 1.00 . A A . 71 SER CA 1 1
1 1116 1 1 71 SER CB C -13.134 -0.686 10.156 1.00 . A A . 71 SER CB 1 1
1 1117 1 1 71 SER H H -14.690 -2.456 9.134 1.00 . A A . 71 SER H 1 1
1 1118 1 1 71 SER HA H -15.080 -0.302 10.969 1.00 . A A . 71 SER HA 1 1
1 1119 1 1 71 SER HB2 H -12.657 -0.629 9.190 1.00 . A A . 71 SER HB2 1 1
1 1120 1 1 71 SER HB3 H -12.741 0.090 10.801 1.00 . A A . 71 SER HB3 1 1
1 1121 1 1 71 SER HG H -12.619 -1.835 11.639 1.00 . A A . 71 SER HG 1 1
1 1122 1 1 71 SER N N -15.253 -1.704 9.404 1.00 . A A . 71 SER N 1 1
1 1123 1 1 71 SER O O -14.814 1.844 9.470 1.00 . A A . 71 SER O 1 1
1 1124 1 1 71 SER OG O -12.887 -1.964 10.726 1.00 . A A . 71 SER OG 1 1
1 1125 1 1 72 ASN C C -17.036 1.933 7.164 1.00 . A A . 72 ASN C 1 1
1 1126 1 1 72 ASN CA C -15.598 1.512 6.905 1.00 . A A . 72 ASN CA 1 1
1 1127 1 1 72 ASN CB C -15.445 0.991 5.476 1.00 . A A . 72 ASN CB 1 1
1 1128 1 1 72 ASN CG C -16.347 1.793 4.536 1.00 . A A . 72 ASN CG 1 1
1 1129 1 1 72 ASN H H -15.376 -0.519 7.587 1.00 . A A . 72 ASN H 1 1
1 1130 1 1 72 ASN HA H -14.939 2.354 7.072 1.00 . A A . 72 ASN HA 1 1
1 1131 1 1 72 ASN HB2 H -14.416 1.094 5.166 1.00 . A A . 72 ASN HB2 1 1
1 1132 1 1 72 ASN HB3 H -15.729 -0.051 5.446 1.00 . A A . 72 ASN HB3 1 1
1 1133 1 1 72 ASN HD21 H -18.011 0.892 5.134 1.00 . A A . 72 ASN HD21 1 1
1 1134 1 1 72 ASN HD22 H -18.218 2.076 3.936 1.00 . A A . 72 ASN HD22 1 1
1 1135 1 1 72 ASN N N -15.282 0.418 7.863 1.00 . A A . 72 ASN N 1 1
1 1136 1 1 72 ASN ND2 N -17.632 1.568 4.535 1.00 . A A . 72 ASN ND2 1 1
1 1137 1 1 72 ASN O O -17.349 3.100 7.267 1.00 . A A . 72 ASN O 1 1
1 1138 1 1 72 ASN OD1 O -15.877 2.633 3.795 1.00 . A A . 72 ASN OD1 1 1
1 1139 1 1 73 ILE C C -19.301 1.871 9.082 1.00 . A A . 73 ILE C 1 1
1 1140 1 1 73 ILE CA C -19.306 1.282 7.666 1.00 . A A . 73 ILE CA 1 1
1 1141 1 1 73 ILE CB C -20.103 -0.026 7.619 1.00 . A A . 73 ILE CB 1 1
1 1142 1 1 73 ILE CD1 C -19.628 -1.311 5.534 1.00 . A A . 73 ILE CD1 1 1
1 1143 1 1 73 ILE CG1 C -20.545 -0.274 6.182 1.00 . A A . 73 ILE CG1 1 1
1 1144 1 1 73 ILE CG2 C -21.331 0.055 8.525 1.00 . A A . 73 ILE CG2 1 1
1 1145 1 1 73 ILE H H -17.606 0.046 7.291 1.00 . A A . 73 ILE H 1 1
1 1146 1 1 73 ILE HA H -19.709 1.993 6.959 1.00 . A A . 73 ILE HA 1 1
1 1147 1 1 73 ILE HB H -19.472 -0.842 7.943 1.00 . A A . 73 ILE HB 1 1
1 1148 1 1 73 ILE HD11 H -19.301 -2.020 6.280 1.00 . A A . 73 ILE HD11 1 1
1 1149 1 1 73 ILE HD12 H -20.165 -1.831 4.754 1.00 . A A . 73 ILE HD12 1 1
1 1150 1 1 73 ILE HD13 H -18.769 -0.813 5.111 1.00 . A A . 73 ILE HD13 1 1
1 1151 1 1 73 ILE HG12 H -21.561 -0.632 6.175 1.00 . A A . 73 ILE HG12 1 1
1 1152 1 1 73 ILE HG13 H -20.480 0.650 5.631 1.00 . A A . 73 ILE HG13 1 1
1 1153 1 1 73 ILE HG21 H -21.559 1.085 8.734 1.00 . A A . 73 ILE HG21 1 1
1 1154 1 1 73 ILE HG22 H -22.173 -0.406 8.031 1.00 . A A . 73 ILE HG22 1 1
1 1155 1 1 73 ILE HG23 H -21.129 -0.464 9.449 1.00 . A A . 73 ILE HG23 1 1
1 1156 1 1 73 ILE N N -17.899 0.975 7.334 1.00 . A A . 73 ILE N 1 1
1 1157 1 1 73 ILE O O -20.255 2.467 9.542 1.00 . A A . 73 ILE O 1 1
1 1158 1 1 74 ILE C C -17.578 3.689 11.079 1.00 . A A . 74 ILE C 1 1
1 1159 1 1 74 ILE CA C -18.024 2.226 11.141 1.00 . A A . 74 ILE CA 1 1
1 1160 1 1 74 ILE CB C -16.924 1.406 11.818 1.00 . A A . 74 ILE CB 1 1
1 1161 1 1 74 ILE CD1 C -16.519 -0.516 13.357 1.00 . A A . 74 ILE CD1 1 1
1 1162 1 1 74 ILE CG1 C -17.511 0.110 12.375 1.00 . A A . 74 ILE CG1 1 1
1 1163 1 1 74 ILE CG2 C -16.282 2.211 12.947 1.00 . A A . 74 ILE CG2 1 1
1 1164 1 1 74 ILE H H -17.450 1.226 9.345 1.00 . A A . 74 ILE H 1 1
1 1165 1 1 74 ILE HA H -18.947 2.137 11.693 1.00 . A A . 74 ILE HA 1 1
1 1166 1 1 74 ILE HB H -16.168 1.168 11.085 1.00 . A A . 74 ILE HB 1 1
1 1167 1 1 74 ILE HD11 H -16.862 -1.501 13.637 1.00 . A A . 74 ILE HD11 1 1
1 1168 1 1 74 ILE HD12 H -15.548 -0.593 12.888 1.00 . A A . 74 ILE HD12 1 1
1 1169 1 1 74 ILE HD13 H -16.445 0.104 14.238 1.00 . A A . 74 ILE HD13 1 1
1 1170 1 1 74 ILE HG12 H -18.440 0.323 12.883 1.00 . A A . 74 ILE HG12 1 1
1 1171 1 1 74 ILE HG13 H -17.691 -0.579 11.562 1.00 . A A . 74 ILE HG13 1 1
1 1172 1 1 74 ILE HG21 H -15.497 1.623 13.403 1.00 . A A . 74 ILE HG21 1 1
1 1173 1 1 74 ILE HG22 H -15.860 3.121 12.546 1.00 . A A . 74 ILE HG22 1 1
1 1174 1 1 74 ILE HG23 H -17.029 2.454 13.689 1.00 . A A . 74 ILE HG23 1 1
1 1175 1 1 74 ILE N N -18.193 1.704 9.759 1.00 . A A . 74 ILE N 1 1
1 1176 1 1 74 ILE O O -18.027 4.524 11.839 1.00 . A A . 74 ILE O 1 1
1 1177 1 1 75 GLN C C -17.151 6.215 9.232 1.00 . A A . 75 GLN C 1 1
1 1178 1 1 75 GLN CA C -16.174 5.386 10.056 1.00 . A A . 75 GLN CA 1 1
1 1179 1 1 75 GLN CB C -14.823 5.354 9.344 1.00 . A A . 75 GLN CB 1 1
1 1180 1 1 75 GLN CD C -12.364 5.676 9.646 1.00 . A A . 75 GLN CD 1 1
1 1181 1 1 75 GLN CG C -13.737 5.842 10.300 1.00 . A A . 75 GLN CG 1 1
1 1182 1 1 75 GLN H H -16.333 3.295 9.587 1.00 . A A . 75 GLN H 1 1
1 1183 1 1 75 GLN HA H -16.057 5.824 11.036 1.00 . A A . 75 GLN HA 1 1
1 1184 1 1 75 GLN HB2 H -14.605 4.341 9.031 1.00 . A A . 75 GLN HB2 1 1
1 1185 1 1 75 GLN HB3 H -14.857 5.999 8.478 1.00 . A A . 75 GLN HB3 1 1
1 1186 1 1 75 GLN HE21 H -11.725 4.364 10.992 1.00 . A A . 75 GLN HE21 1 1
1 1187 1 1 75 GLN HE22 H -10.613 4.748 9.768 1.00 . A A . 75 GLN HE22 1 1
1 1188 1 1 75 GLN HG2 H -13.905 6.884 10.529 1.00 . A A . 75 GLN HG2 1 1
1 1189 1 1 75 GLN HG3 H -13.774 5.263 11.209 1.00 . A A . 75 GLN HG3 1 1
1 1190 1 1 75 GLN N N -16.681 3.992 10.181 1.00 . A A . 75 GLN N 1 1
1 1191 1 1 75 GLN NE2 N -11.495 4.861 10.179 1.00 . A A . 75 GLN NE2 1 1
1 1192 1 1 75 GLN O O -17.118 7.430 9.236 1.00 . A A . 75 GLN O 1 1
1 1193 1 1 75 GLN OE1 O -12.080 6.293 8.638 1.00 . A A . 75 GLN OE1 1 1
1 1194 1 1 76 ALA C C -20.410 6.019 8.160 1.00 . A A . 76 ALA C 1 1
1 1195 1 1 76 ALA CA C -18.988 6.291 7.666 1.00 . A A . 76 ALA CA 1 1
1 1196 1 1 76 ALA CB C -18.844 5.805 6.225 1.00 . A A . 76 ALA CB 1 1
1 1197 1 1 76 ALA H H -18.001 4.583 8.524 1.00 . A A . 76 ALA H 1 1
1 1198 1 1 76 ALA HA H -18.786 7.351 7.710 1.00 . A A . 76 ALA HA 1 1
1 1199 1 1 76 ALA HB1 H -17.833 5.454 6.068 1.00 . A A . 76 ALA HB1 1 1
1 1200 1 1 76 ALA HB2 H -19.537 4.995 6.048 1.00 . A A . 76 ALA HB2 1 1
1 1201 1 1 76 ALA HB3 H -19.054 6.617 5.546 1.00 . A A . 76 ALA HB3 1 1
1 1202 1 1 76 ALA N N -18.009 5.561 8.514 1.00 . A A . 76 ALA N 1 1
1 1203 1 1 76 ALA O O -21.373 6.522 7.615 1.00 . A A . 76 ALA O 1 1
1 1204 1 1 77 LYS C C -22.833 4.608 8.522 1.00 . A A . 77 LYS C 1 1
1 1205 1 1 77 LYS CA C -21.912 4.912 9.701 1.00 . A A . 77 LYS CA 1 1
1 1206 1 1 77 LYS CB C -22.457 6.106 10.484 1.00 . A A . 77 LYS CB 1 1
1 1207 1 1 77 LYS CD C -23.922 6.410 12.484 1.00 . A A . 77 LYS CD 1 1
1 1208 1 1 77 LYS CE C -23.414 7.849 12.377 1.00 . A A . 77 LYS CE 1 1
1 1209 1 1 77 LYS CG C -23.789 5.718 11.126 1.00 . A A . 77 LYS CG 1 1
1 1210 1 1 77 LYS H H -19.765 4.820 9.602 1.00 . A A . 77 LYS H 1 1
1 1211 1 1 77 LYS HA H -21.862 4.047 10.349 1.00 . A A . 77 LYS HA 1 1
1 1212 1 1 77 LYS HB2 H -21.752 6.386 11.254 1.00 . A A . 77 LYS HB2 1 1
1 1213 1 1 77 LYS HB3 H -22.611 6.939 9.814 1.00 . A A . 77 LYS HB3 1 1
1 1214 1 1 77 LYS HD2 H -24.960 6.415 12.785 1.00 . A A . 77 LYS HD2 1 1
1 1215 1 1 77 LYS HD3 H -23.336 5.878 13.219 1.00 . A A . 77 LYS HD3 1 1
1 1216 1 1 77 LYS HE2 H -22.452 7.928 12.861 1.00 . A A . 77 LYS HE2 1 1
1 1217 1 1 77 LYS HE3 H -23.316 8.119 11.335 1.00 . A A . 77 LYS HE3 1 1
1 1218 1 1 77 LYS HG2 H -24.601 6.024 10.483 1.00 . A A . 77 LYS HG2 1 1
1 1219 1 1 77 LYS HG3 H -23.821 4.647 11.264 1.00 . A A . 77 LYS HG3 1 1
1 1220 1 1 77 LYS HZ1 H -25.029 9.162 12.329 1.00 . A A . 77 LYS HZ1 1 1
1 1221 1 1 77 LYS HZ2 H -24.926 8.241 13.753 1.00 . A A . 77 LYS HZ2 1 1
1 1222 1 1 77 LYS HZ3 H -23.864 9.542 13.502 1.00 . A A . 77 LYS HZ3 1 1
1 1223 1 1 77 LYS N N -20.552 5.221 9.182 1.00 . A A . 77 LYS N 1 1
1 1224 1 1 77 LYS NZ N -24.381 8.768 13.040 1.00 . A A . 77 LYS NZ 1 1
1 1225 1 1 77 LYS O O -23.575 5.452 8.060 1.00 . A A . 77 LYS O 1 1
1 1226 1 1 78 LEU C C -24.746 2.096 7.344 1.00 . A A . 78 LEU C 1 1
1 1227 1 1 78 LEU CA C -23.630 3.023 6.875 1.00 . A A . 78 LEU CA 1 1
1 1228 1 1 78 LEU CB C -22.779 2.270 5.852 1.00 . A A . 78 LEU CB 1 1
1 1229 1 1 78 LEU CD1 C -23.328 3.470 3.742 1.00 . A A . 78 LEU CD1 1 1
1 1230 1 1 78 LEU CD2 C -21.892 4.570 5.475 1.00 . A A . 78 LEU CD2 1 1
1 1231 1 1 78 LEU CG C -22.252 3.242 4.803 1.00 . A A . 78 LEU CG 1 1
1 1232 1 1 78 LEU H H -22.165 2.755 8.422 1.00 . A A . 78 LEU H 1 1
1 1233 1 1 78 LEU HA H -24.050 3.905 6.418 1.00 . A A . 78 LEU HA 1 1
1 1234 1 1 78 LEU HB2 H -21.949 1.796 6.355 1.00 . A A . 78 LEU HB2 1 1
1 1235 1 1 78 LEU HB3 H -23.386 1.518 5.370 1.00 . A A . 78 LEU HB3 1 1
1 1236 1 1 78 LEU HD11 H -24.122 4.072 4.158 1.00 . A A . 78 LEU HD11 1 1
1 1237 1 1 78 LEU HD12 H -22.896 3.979 2.893 1.00 . A A . 78 LEU HD12 1 1
1 1238 1 1 78 LEU HD13 H -23.727 2.515 3.426 1.00 . A A . 78 LEU HD13 1 1
1 1239 1 1 78 LEU HD21 H -22.797 5.106 5.721 1.00 . A A . 78 LEU HD21 1 1
1 1240 1 1 78 LEU HD22 H -21.330 4.376 6.379 1.00 . A A . 78 LEU HD22 1 1
1 1241 1 1 78 LEU HD23 H -21.293 5.164 4.800 1.00 . A A . 78 LEU HD23 1 1
1 1242 1 1 78 LEU HG H -21.374 2.822 4.336 1.00 . A A . 78 LEU HG 1 1
1 1243 1 1 78 LEU N N -22.777 3.407 8.031 1.00 . A A . 78 LEU N 1 1
1 1244 1 1 78 LEU O O -24.515 1.171 8.095 1.00 . A A . 78 LEU O 1 1
1 1245 1 1 79 LYS C C -26.698 0.022 6.712 1.00 . A A . 79 LYS C 1 1
1 1246 1 1 79 LYS CA C -27.040 1.386 7.291 1.00 . A A . 79 LYS CA 1 1
1 1247 1 1 79 LYS CB C -28.376 1.872 6.724 1.00 . A A . 79 LYS CB 1 1
1 1248 1 1 79 LYS CD C -29.641 4.026 6.686 1.00 . A A . 79 LYS CD 1 1
1 1249 1 1 79 LYS CE C -29.212 5.448 7.050 1.00 . A A . 79 LYS CE 1 1
1 1250 1 1 79 LYS CG C -28.905 3.025 7.579 1.00 . A A . 79 LYS CG 1 1
1 1251 1 1 79 LYS H H -26.117 3.029 6.251 1.00 . A A . 79 LYS H 1 1
1 1252 1 1 79 LYS HA H -27.091 1.328 8.369 1.00 . A A . 79 LYS HA 1 1
1 1253 1 1 79 LYS HB2 H -28.234 2.210 5.708 1.00 . A A . 79 LYS HB2 1 1
1 1254 1 1 79 LYS HB3 H -29.089 1.060 6.738 1.00 . A A . 79 LYS HB3 1 1
1 1255 1 1 79 LYS HD2 H -29.401 3.829 5.651 1.00 . A A . 79 LYS HD2 1 1
1 1256 1 1 79 LYS HD3 H -30.706 3.925 6.834 1.00 . A A . 79 LYS HD3 1 1
1 1257 1 1 79 LYS HE2 H -28.726 5.442 8.014 1.00 . A A . 79 LYS HE2 1 1
1 1258 1 1 79 LYS HE3 H -28.526 5.819 6.303 1.00 . A A . 79 LYS HE3 1 1
1 1259 1 1 79 LYS HG2 H -29.584 2.638 8.325 1.00 . A A . 79 LYS HG2 1 1
1 1260 1 1 79 LYS HG3 H -28.079 3.521 8.066 1.00 . A A . 79 LYS HG3 1 1
1 1261 1 1 79 LYS HZ1 H -31.149 5.879 7.681 1.00 . A A . 79 LYS HZ1 1 1
1 1262 1 1 79 LYS HZ2 H -30.150 7.245 7.527 1.00 . A A . 79 LYS HZ2 1 1
1 1263 1 1 79 LYS HZ3 H -30.774 6.484 6.142 1.00 . A A . 79 LYS HZ3 1 1
1 1264 1 1 79 LYS N N -25.946 2.303 6.884 1.00 . A A . 79 LYS N 1 1
1 1265 1 1 79 LYS NZ N -30.412 6.331 7.104 1.00 . A A . 79 LYS NZ 1 1
1 1266 1 1 79 LYS O O -26.365 -0.088 5.555 1.00 . A A . 79 LYS O 1 1
1 1267 1 1 80 ILE C C -27.616 -3.152 6.617 1.00 . A A . 80 ILE C 1 1
1 1268 1 1 80 ILE CA C -26.365 -2.347 6.957 1.00 . A A . 80 ILE CA 1 1
1 1269 1 1 80 ILE CB C -25.545 -3.102 8.002 1.00 . A A . 80 ILE CB 1 1
1 1270 1 1 80 ILE CD1 C -23.060 -2.877 7.803 1.00 . A A . 80 ILE CD1 1 1
1 1271 1 1 80 ILE CG1 C -24.328 -2.258 8.394 1.00 . A A . 80 ILE CG1 1 1
1 1272 1 1 80 ILE CG2 C -25.080 -4.437 7.419 1.00 . A A . 80 ILE CG2 1 1
1 1273 1 1 80 ILE H H -26.977 -0.910 8.441 1.00 . A A . 80 ILE H 1 1
1 1274 1 1 80 ILE HA H -25.770 -2.219 6.065 1.00 . A A . 80 ILE HA 1 1
1 1275 1 1 80 ILE HB H -26.155 -3.284 8.875 1.00 . A A . 80 ILE HB 1 1
1 1276 1 1 80 ILE HD11 H -22.204 -2.281 8.085 1.00 . A A . 80 ILE HD11 1 1
1 1277 1 1 80 ILE HD12 H -22.939 -3.882 8.180 1.00 . A A . 80 ILE HD12 1 1
1 1278 1 1 80 ILE HD13 H -23.141 -2.903 6.727 1.00 . A A . 80 ILE HD13 1 1
1 1279 1 1 80 ILE HG12 H -24.451 -1.255 8.012 1.00 . A A . 80 ILE HG12 1 1
1 1280 1 1 80 ILE HG13 H -24.244 -2.227 9.470 1.00 . A A . 80 ILE HG13 1 1
1 1281 1 1 80 ILE HG21 H -24.705 -4.281 6.418 1.00 . A A . 80 ILE HG21 1 1
1 1282 1 1 80 ILE HG22 H -24.296 -4.847 8.037 1.00 . A A . 80 ILE HG22 1 1
1 1283 1 1 80 ILE HG23 H -25.912 -5.124 7.388 1.00 . A A . 80 ILE HG23 1 1
1 1284 1 1 80 ILE N N -26.734 -1.012 7.497 1.00 . A A . 80 ILE N 1 1
1 1285 1 1 80 ILE O O -28.632 -3.047 7.270 1.00 . A A . 80 ILE O 1 1
1 1286 1 1 81 SER C C -28.369 -6.263 5.502 1.00 . A A . 81 SER C 1 1
1 1287 1 1 81 SER CA C -28.716 -4.800 5.232 1.00 . A A . 81 SER CA 1 1
1 1288 1 1 81 SER CB C -29.049 -4.602 3.753 1.00 . A A . 81 SER CB 1 1
1 1289 1 1 81 SER H H -26.709 -4.044 5.095 1.00 . A A . 81 SER H 1 1
1 1290 1 1 81 SER HA H -29.561 -4.516 5.837 1.00 . A A . 81 SER HA 1 1
1 1291 1 1 81 SER HB2 H -28.140 -4.512 3.184 1.00 . A A . 81 SER HB2 1 1
1 1292 1 1 81 SER HB3 H -29.614 -5.453 3.396 1.00 . A A . 81 SER HB3 1 1
1 1293 1 1 81 SER HG H -30.707 -3.596 3.903 1.00 . A A . 81 SER HG 1 1
1 1294 1 1 81 SER N N -27.542 -3.968 5.603 1.00 . A A . 81 SER N 1 1
1 1295 1 1 81 SER O O -27.308 -6.735 5.138 1.00 . A A . 81 SER O 1 1
1 1296 1 1 81 SER OG O -29.814 -3.414 3.601 1.00 . A A . 81 SER OG 1 1
1 1297 1 1 82 VAL C C -29.894 -9.326 5.724 1.00 . A A . 82 VAL C 1 1
1 1298 1 1 82 VAL CA C -28.938 -8.400 6.476 1.00 . A A . 82 VAL CA 1 1
1 1299 1 1 82 VAL CB C -29.094 -8.626 7.979 1.00 . A A . 82 VAL CB 1 1
1 1300 1 1 82 VAL CG1 C -28.143 -9.735 8.431 1.00 . A A . 82 VAL CG1 1 1
1 1301 1 1 82 VAL CG2 C -28.767 -7.328 8.721 1.00 . A A . 82 VAL CG2 1 1
1 1302 1 1 82 VAL H H -30.077 -6.573 6.464 1.00 . A A . 82 VAL H 1 1
1 1303 1 1 82 VAL HA H -27.922 -8.624 6.186 1.00 . A A . 82 VAL HA 1 1
1 1304 1 1 82 VAL HB H -30.109 -8.919 8.195 1.00 . A A . 82 VAL HB 1 1
1 1305 1 1 82 VAL HG11 H -28.651 -10.688 8.372 1.00 . A A . 82 VAL HG11 1 1
1 1306 1 1 82 VAL HG12 H -27.274 -9.750 7.790 1.00 . A A . 82 VAL HG12 1 1
1 1307 1 1 82 VAL HG13 H -27.836 -9.554 9.451 1.00 . A A . 82 VAL HG13 1 1
1 1308 1 1 82 VAL HG21 H -28.307 -7.561 9.670 1.00 . A A . 82 VAL HG21 1 1
1 1309 1 1 82 VAL HG22 H -28.086 -6.736 8.128 1.00 . A A . 82 VAL HG22 1 1
1 1310 1 1 82 VAL HG23 H -29.678 -6.768 8.889 1.00 . A A . 82 VAL HG23 1 1
1 1311 1 1 82 VAL N N -29.238 -6.977 6.161 1.00 . A A . 82 VAL N 1 1
1 1312 1 1 82 VAL O O -31.102 -9.191 5.796 1.00 . A A . 82 VAL O 1 1
1 1313 1 1 83 HIS C C -29.983 -12.640 4.812 1.00 . A A . 83 HIS C 1 1
1 1314 1 1 83 HIS CA C -30.220 -11.233 4.267 1.00 . A A . 83 HIS CA 1 1
1 1315 1 1 83 HIS CB C -29.865 -11.199 2.779 1.00 . A A . 83 HIS CB 1 1
1 1316 1 1 83 HIS CD2 C -29.274 -8.728 2.147 1.00 . A A . 83 HIS CD2 1 1
1 1317 1 1 83 HIS CE1 C -31.188 -8.143 1.317 1.00 . A A . 83 HIS CE1 1 1
1 1318 1 1 83 HIS CG C -30.096 -9.817 2.241 1.00 . A A . 83 HIS CG 1 1
1 1319 1 1 83 HIS H H -28.380 -10.369 4.982 1.00 . A A . 83 HIS H 1 1
1 1320 1 1 83 HIS HA H -31.257 -10.963 4.399 1.00 . A A . 83 HIS HA 1 1
1 1321 1 1 83 HIS HB2 H -28.828 -11.472 2.648 1.00 . A A . 83 HIS HB2 1 1
1 1322 1 1 83 HIS HB3 H -30.487 -11.896 2.246 1.00 . A A . 83 HIS HB3 1 1
1 1323 1 1 83 HIS HD1 H -32.117 -9.978 1.627 1.00 . A A . 83 HIS HD1 1 1
1 1324 1 1 83 HIS HD2 H -28.247 -8.697 2.476 1.00 . A A . 83 HIS HD2 1 1
1 1325 1 1 83 HIS HE1 H -31.981 -7.567 0.862 1.00 . A A . 83 HIS HE1 1 1
1 1326 1 1 83 HIS N N -29.357 -10.277 5.014 1.00 . A A . 83 HIS N 1 1
1 1327 1 1 83 HIS ND1 N -31.313 -9.424 1.707 1.00 . A A . 83 HIS ND1 1 1
1 1328 1 1 83 HIS NE2 N -29.963 -7.669 1.562 1.00 . A A . 83 HIS NE2 1 1
1 1329 1 1 83 HIS O O -28.966 -12.917 5.415 1.00 . A A . 83 HIS O 1 1
1 1330 1 1 84 ASP C C -30.050 -15.758 4.018 1.00 . A A . 84 ASP C 1 1
1 1331 1 1 84 ASP CA C -30.713 -14.919 5.109 1.00 . A A . 84 ASP CA 1 1
1 1332 1 1 84 ASP CB C -32.067 -15.533 5.479 1.00 . A A . 84 ASP CB 1 1
1 1333 1 1 84 ASP CG C -33.151 -14.452 5.480 1.00 . A A . 84 ASP CG 1 1
1 1334 1 1 84 ASP H H -31.716 -13.299 4.111 1.00 . A A . 84 ASP H 1 1
1 1335 1 1 84 ASP HA H -30.073 -14.895 5.983 1.00 . A A . 84 ASP HA 1 1
1 1336 1 1 84 ASP HB2 H -32.323 -16.298 4.760 1.00 . A A . 84 ASP HB2 1 1
1 1337 1 1 84 ASP HB3 H -32.002 -15.969 6.460 1.00 . A A . 84 ASP HB3 1 1
1 1338 1 1 84 ASP N N -30.905 -13.535 4.603 1.00 . A A . 84 ASP N 1 1
1 1339 1 1 84 ASP O O -30.469 -15.755 2.877 1.00 . A A . 84 ASP O 1 1
1 1340 1 1 84 ASP OD1 O -33.232 -13.723 6.455 1.00 . A A . 84 ASP OD1 1 1
1 1341 1 1 84 ASP OD2 O -33.880 -14.371 4.505 1.00 . A A . 84 ASP OD2 1 1
1 1342 1 1 85 ILE C C -27.995 -18.677 3.936 1.00 . A A . 85 ILE C 1 1
1 1343 1 1 85 ILE CA C -28.317 -17.305 3.340 1.00 . A A . 85 ILE CA 1 1
1 1344 1 1 85 ILE CB C -27.019 -16.610 2.927 1.00 . A A . 85 ILE CB 1 1
1 1345 1 1 85 ILE CD1 C -24.882 -16.470 4.217 1.00 . A A . 85 ILE CD1 1 1
1 1346 1 1 85 ILE CG1 C -26.343 -16.020 4.167 1.00 . A A . 85 ILE CG1 1 1
1 1347 1 1 85 ILE CG2 C -27.334 -15.487 1.935 1.00 . A A . 85 ILE CG2 1 1
1 1348 1 1 85 ILE H H -28.692 -16.454 5.279 1.00 . A A . 85 ILE H 1 1
1 1349 1 1 85 ILE HA H -28.952 -17.426 2.475 1.00 . A A . 85 ILE HA 1 1
1 1350 1 1 85 ILE HB H -26.360 -17.328 2.463 1.00 . A A . 85 ILE HB 1 1
1 1351 1 1 85 ILE HD11 H -24.617 -16.937 3.280 1.00 . A A . 85 ILE HD11 1 1
1 1352 1 1 85 ILE HD12 H -24.247 -15.613 4.385 1.00 . A A . 85 ILE HD12 1 1
1 1353 1 1 85 ILE HD13 H -24.752 -17.179 5.022 1.00 . A A . 85 ILE HD13 1 1
1 1354 1 1 85 ILE HG12 H -26.387 -14.942 4.122 1.00 . A A . 85 ILE HG12 1 1
1 1355 1 1 85 ILE HG13 H -26.853 -16.364 5.052 1.00 . A A . 85 ILE HG13 1 1
1 1356 1 1 85 ILE HG21 H -27.999 -15.860 1.169 1.00 . A A . 85 ILE HG21 1 1
1 1357 1 1 85 ILE HG22 H -27.809 -14.666 2.455 1.00 . A A . 85 ILE HG22 1 1
1 1358 1 1 85 ILE HG23 H -26.418 -15.143 1.478 1.00 . A A . 85 ILE HG23 1 1
1 1359 1 1 85 ILE N N -29.015 -16.471 4.357 1.00 . A A . 85 ILE N 1 1
1 1360 1 1 85 ILE O O -28.639 -19.046 4.905 1.00 . A A . 85 ILE O 1 1
1 1361 1 1 85 ILE OXT O -27.110 -19.334 3.414 1.00 . A A . 85 ILE OXT 1 1
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